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dl_binder_design

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ProteinMPNN
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  1. .gitignore +5 -0
  2. .ms_upload_cache +1 -0
  3. LICENSE +21 -0
  4. README.md +315 -0
  5. conf/config.json +9 -0
  6. conf/examples/inputs/in.silent +0 -0
  7. conf/examples/inputs/in.silent.idx +1 -0
  8. conf/examples/inputs/pdbs/design_ppi_0.pdb +888 -0
  9. conf/examples/inputs/pdbs/design_ppi_1.pdb +996 -0
  10. conf/examples/inputs/pdbs/design_ppi_2.pdb +944 -0
  11. conf/examples/inputs/pdbs/design_ppi_3.pdb +892 -0
  12. conf/examples/inputs/pdbs/design_ppi_4.pdb +916 -0
  13. conf/examples/inputs/pdbs/design_ppi_5.pdb +888 -0
  14. conf/examples/inputs/pdbs/design_ppi_6.pdb +900 -0
  15. conf/examples/inputs/pdbs/design_ppi_7.pdb +984 -0
  16. conf/examples/inputs/pdbs/design_ppi_8.pdb +936 -0
  17. conf/examples/inputs/pdbs/design_ppi_9.pdb +880 -0
  18. conf/examples/inputs/proteinmpnn_output.silent +0 -0
  19. conf/examples/inputs/proteinmpnn_output.silent.idx +1 -0
  20. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_0.pdb +0 -0
  21. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_1.pdb +0 -0
  22. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_2.pdb +0 -0
  23. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_3.pdb +0 -0
  24. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_0.pdb +0 -0
  25. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_1.pdb +0 -0
  26. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_2.pdb +0 -0
  27. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_3.pdb +0 -0
  28. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_0.pdb +0 -0
  29. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_1.pdb +0 -0
  30. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_2.pdb +0 -0
  31. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_3.pdb +0 -0
  32. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_0.pdb +0 -0
  33. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_1.pdb +0 -0
  34. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_2.pdb +0 -0
  35. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_3.pdb +0 -0
  36. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_0.pdb +0 -0
  37. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_1.pdb +0 -0
  38. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_2.pdb +0 -0
  39. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_3.pdb +0 -0
  40. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_0.pdb +0 -0
  41. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_1.pdb +0 -0
  42. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_2.pdb +0 -0
  43. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_3.pdb +0 -0
  44. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_0.pdb +0 -0
  45. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_1.pdb +0 -0
  46. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_2.pdb +0 -0
  47. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_3.pdb +0 -0
  48. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_0.pdb +0 -0
  49. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_1.pdb +0 -0
  50. conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_2.pdb +0 -0
.gitignore ADDED
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LICENSE ADDED
@@ -0,0 +1,21 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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+ MIT License
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+
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+ Copyright (c) 2023 Nathaniel R. Bennett
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+
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+ Permission is hereby granted, free of charge, to any person obtaining a copy
6
+ of this software and associated documentation files (the "Software"), to deal
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+ in the Software without restriction, including without limitation the rights
8
+ to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
9
+ copies of the Software, and to permit persons to whom the Software is
10
+ furnished to do so, subject to the following conditions:
11
+
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+ The above copyright notice and this permission notice shall be included in all
13
+ copies or substantial portions of the Software.
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+
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+ THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
16
+ IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
17
+ FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
18
+ AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
19
+ LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
20
+ OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
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+ SOFTWARE.
README.md ADDED
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+ ---
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+ frameworks:
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+ - PyTorch
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+ language:
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+ - en
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+ license: mit
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+ tags:
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+ - OneScience
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+ - bioscience
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+ - protein-design
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+ - binder-design
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+ - ProteinMPNN
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+ - AlphaFold2
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+ - PyRosetta
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+ tasks:
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+ - protein-design
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+ ---
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+
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+ <p align="center">
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+ <strong>
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+ <span style="font-size: 30px;">dl_binder_design</span>
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+ </strong>
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+ </p>
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+
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+ # Model Introduction
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+
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+ `dl_binder_design` is a de novo protein binder design pipeline introduced by Bennett et al. It takes a binder-target complex backbone as input, uses ProteinMPNN to design binder sequences, optionally optimizes the structure with PyRosetta FastRelax, and then evaluates the designed complex using an AlphaFold2 implementation modified to support an initial structural guess.
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+
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+ The AlphaFold2 stage outputs confidence and structural consistency metrics including pLDDT, PAE, interaction PAE, and RMSD.
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+
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+ Paper: [Improving de novo protein binder design with deep learning](https://www.nature.com/articles/s41467-023-38328-5)
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+
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+ # Model Description
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+
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+ This package is not a single neural network. It is a composite inference pipeline consisting of multiple pretrained models and structural modeling tools:
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+
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+ ```text
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+ Binder-target complex backbone
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+ (PDB / Rosetta silent file)
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+ │
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+ ├── ProteinMPNN
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+ │ └── Designs binder amino acid sequences
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+ │
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+ ├── PyRosetta FastRelax
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+ │ └── Optimizes the complex structure (optional)
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+ │
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+ └── AlphaFold2 initial guess
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+ └── Re-predicts the complex and reports
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+ pLDDT, PAE, interaction PAE, and RMSD
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+ ```
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+
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+ This workflow does not generate a binder backbone directly from a target structure.
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+
54
+ The input binder-target backbone can be generated beforehand using tools such as RFdiffusion or provided directly as a PDB or Rosetta silent structure. Example structures are included in this Hugging Face model package.
55
+
56
+ # Use Cases
57
+
58
+ | Use Case | Description |
59
+ | --- | --- |
60
+ | Binder sequence design | Generate candidate binder sequences for a given binder-target backbone. |
61
+ | Sequence and backbone optimization | Alternate ProteinMPNN sequence design with PyRosetta FastRelax. |
62
+ | Complex structure validation | Use AlphaFold2 with an initial structural guess to re-predict designed complexes. |
63
+ | Candidate filtering | Rank candidates using pLDDT, PAE, `pae_interaction`, and aligned RMSD. |
64
+ | Batch processing | Process PDB directories, runlists, checkpoints, and Rosetta silent files. |
65
+
66
+ # Usage
67
+
68
+ ## 1. OneCode
69
+
70
+ You can use the OneCode online environment for an intelligent one-click AI4S programming experience:
71
+
72
+ [Try OneCode for AI4S Programming](https://web-2069360198568017922-iaaj.ksai.scnet.cn:58043/home)
73
+
74
+ ## 2. Manual Installation
75
+
76
+ ### Hardware Requirements
77
+
78
+ - ProteinMPNN supports CPU execution and accelerator devices visible to PyTorch;
79
+ - PyRosetta FastRelax mainly runs on CPU, and a high-performance multi-core CPU is recommended;
80
+ - FastRelax runtime depends on structure length, number of designs, and `relax_cycles`;
81
+ - AlphaFold2 memory usage and runtime increase with complex length and the number of recycles;
82
+ - Sufficient disk space is required for the approximately 356 MB `params_model_1_ptm.npz` file, ProteinMPNN weights, PyRosetta installation and database files, as well as generated PDB files, checkpoints, score files, and temporary outputs.
83
+
84
+ ### Download the Model Package
85
+
86
+ Install the Hugging Face command-line tool and download the model repository:
87
+
88
+ ```bash
89
+ python -m pip install -U huggingface_hub
90
+
91
+ hf download OneScience-Group/dl_binder_design --local-dir ./dl_binder_design
92
+ cd dl_binder_design
93
+ ```
94
+
95
+ ### Install the Runtime Environment
96
+
97
+ **DCU Environment**
98
+
99
+ ```bash
100
+ # Activate DTK and Conda first
101
+ conda create -n onescience311 python=3.11 -y
102
+ conda activate onescience311
103
+
104
+ python -m pip install onescience[bio-dcu] \
105
+ -i http://mirrors.onescience.ai:3141/pypi/simple/ \
106
+ --trusted-host mirrors.onescience.ai
107
+ ```
108
+ **GPU Environment**
109
+
110
+ ```bash
111
+ # Activate Conda first
112
+ conda create -n onescience311 python=3.11 -y
113
+ conda activate onescience311
114
+
115
+ python -m pip install onescience[bio-gpu] \
116
+ -i http://mirrors.onescience.ai:3141/pypi/simple/ \
117
+ --trusted-host mirrors.onescience.ai
118
+ ```
119
+ Install the additional dependencies required by `dl_binder_design`:
120
+
121
+ ```bash
122
+ python -m pip install --no-deps -r requirements.txt
123
+ ```
124
+
125
+ # Input Requirements
126
+
127
+ The default workflow assumes the following input format:
128
+
129
+ - The first chain is the binder to be designed;
130
+ - The second chain is the fixed target;
131
+ - The current AlphaFold2 inference script supports at most two chains;
132
+ - Different chains should preferably use non-overlapping residue numbering;
133
+ - If duplicated residue numbers are detected, the adapted script renumbers them by default;
134
+ - Input structures should contain valid backbone atoms and clearly defined chain boundaries;
135
+ - Binder residues that must remain unchanged can be marked with the PDB residue label `FIXED`.
136
+
137
+ Example inputs are provided under:
138
+
139
+ ```text
140
+ conf/examples/inputs/
141
+ ```
142
+
143
+ The example package includes:
144
+
145
+ - 10 PDB binder-target complex backbones;
146
+ - ProteinMPNN reference outputs;
147
+ - A Rosetta silent file.
148
+
149
+ # Environment Validation
150
+
151
+ Verify the ProteinMPNN environment:
152
+
153
+ ```bash
154
+ python model/include/importtests/proteinmpnn_importtest.py
155
+ ```
156
+
157
+ Verify the AlphaFold2 environment:
158
+
159
+ ```bash
160
+ python model/include/importtests/af2_importtest.py
161
+ ```
162
+
163
+ # Unified Inference Entry Point
164
+
165
+ ## ProteinMPNN Only
166
+
167
+ **Purpose:** Rapidly design binder sequences for the input complex backbone without running FastRelax.
168
+
169
+ This mode is useful for validating ProteinMPNN checkpoint loading and batch candidate generation.
170
+
171
+ ```bash
172
+ python scripts/inference.py mpnn \
173
+ --input-dir conf/examples/inputs/pdbs \
174
+ --output-dir output/mpnn_no_relax \
175
+ --relax-cycles 0 \
176
+ --seqs-per-struct 1 \
177
+ --debug
178
+ ```
179
+
180
+ ## ProteinMPNN + FastRelax
181
+
182
+ **Purpose:** Perform sequence design followed by one FastRelax cycle to reduce local structural clashes and optimize the binder-target complex backbone.
183
+
184
+ ```bash
185
+ python scripts/inference.py mpnn \
186
+ --input-dir conf/examples/inputs/pdbs \
187
+ --output-dir output/mpnn_fastrelax \
188
+ --relax-cycles 1 \
189
+ --seqs-per-struct 1 \
190
+ --debug
191
+ ```
192
+
193
+ ## AlphaFold2 CPU Smoke Test
194
+
195
+ **Purpose:** Re-evaluate a single designed structure using AlphaFold2 with an initial structural guess and output confidence and structural consistency metrics such as pLDDT, PAE, and RMSD.
196
+
197
+ First create a runlist:
198
+
199
+ ```bash
200
+ mkdir -p output
201
+ printf '%s\n' 'design_ppi_0_dldesign_0' > output/af2_smoke.list
202
+ ```
203
+
204
+ Then run:
205
+
206
+ ```bash
207
+ python scripts/inference.py af2 \
208
+ --input-dir conf/examples/inputs/proteinmpnn_output_pdbs \
209
+ --output-dir output/af2_cpu \
210
+ --runlist output/af2_smoke.list \
211
+ --recycle 1 \
212
+ --debug
213
+ ```
214
+
215
+ ## Complete PDB Directory Pipeline
216
+
217
+ **Purpose:** Sequentially run sequence design, FastRelax, and AlphaFold2 validation for end-to-end batch generation and evaluation of candidate binders.
218
+
219
+ ```bash
220
+ python scripts/inference.py pipeline \
221
+ --input-dir conf/examples/inputs/pdbs \
222
+ --output-dir output/pipeline \
223
+ --relax-cycles 1 \
224
+ --recycle 1 \
225
+ --debug
226
+ ```
227
+
228
+ The output includes:
229
+
230
+ - Designed PDB structures;
231
+ - AlphaFold2-predicted PDB structures;
232
+ - Checkpoint files;
233
+ - AlphaFold2 `.sc` score files.
234
+
235
+ A lower `pae_interaction` value generally indicates higher model confidence at the binder-target interface.
236
+
237
+ However, `pae_interaction`, pLDDT, PAE, and related computational metrics do not replace experimental binding validation.
238
+
239
+ # Silent Files and FIXED Residues
240
+
241
+ The unified inference entry point is primarily designed for PDB directories.
242
+
243
+ For Rosetta silent files, the lower-level upstream scripts can be used directly.
244
+
245
+ ProteinMPNN inference on a silent file:
246
+
247
+ ```bash
248
+ python model/mpnn_fr/dl_interface_design.py \
249
+ -silent conf/examples/inputs/in.silent \
250
+ -outsilent output/mpnn_fastrelax.silent
251
+ ```
252
+
253
+ AlphaFold2 inference on the designed silent structures:
254
+
255
+ ```bash
256
+ python model/af2_initial_guess/predict.py \
257
+ -silent output/mpnn_fastrelax.silent \
258
+ -outsilent output/af2.silent \
259
+ -scorefilename output/af2.sc
260
+ ```
261
+
262
+ ProteinMPNN silent inference performs batch sequence design directly on structures stored in a Rosetta silent file and writes the resulting designs to a new silent file.
263
+
264
+ AlphaFold2 silent inference validates those designed structures and writes both predicted structures and score information.
265
+
266
+ If RFdiffusion also provides `.trb` files, fixed binder positions can be transferred into PDB residue labels:
267
+
268
+ ```bash
269
+ python model/helper_scripts/addFIXEDlabels.py \
270
+ --pdbdir /path/to/pdbs \
271
+ --trbdir /path/to/trbs \
272
+ --verbose
273
+ ```
274
+
275
+ The resulting `FIXED` labels are used to preserve selected binder residues during subsequent sequence design.
276
+
277
+ # Training
278
+
279
+ `dl_binder_design` is an inference orchestration pipeline built around official pretrained ProteinMPNN, PyRosetta, and AlphaFold2 components.
280
+
281
+ This repository does not provide:
282
+
283
+ - An independent trainable `dl_binder_design` model;
284
+ - A project-level training objective;
285
+ - A unified optimizer or training loop;
286
+ - A dedicated training dataset;
287
+ - A complete retraining entry point.
288
+
289
+ Therefore, this Hugging Face model package does not provide a training command.
290
+
291
+ Retraining ProteinMPNN or AlphaFold2 is a separate upstream model-training workflow and is not part of the standard `dl_binder_design` pipeline.
292
+
293
+ # OneScience Official Resources
294
+
295
+ | Platform | OneScience Main Repository | Skills Repository |
296
+ | --- | --- | --- |
297
+ | Gitee | https://gitee.com/onescience-ai/onescience | https://gitee.com/onescience-ai/oneskills |
298
+ | GitHub | https://github.com/onescience-ai/OneScience | https://github.com/onescience-ai/oneskills |
299
+
300
+ # Citation and License
301
+
302
+ - Paper: [Improving de novo protein binder design with deep learning](https://www.nature.com/articles/s41467-023-38328-5)
303
+ - Upstream `dl_binder_design` implementation: https://github.com/nrbennet/dl_binder_design
304
+ - ProteinMPNN: https://github.com/dauparas/ProteinMPNN
305
+ - AlphaFold2: https://github.com/google-deepmind/alphafold
306
+
307
+ The top-level `dl_binder_design` workflow code is distributed under the MIT License.
308
+
309
+ ProteinMPNN source code is also distributed under the MIT License.
310
+
311
+ AlphaFold2 source code is distributed under the Apache License 2.0. Its pretrained model parameters are distributed under separate terms, including CC BY 4.0 attribution requirements.
312
+
313
+ PyRosetta is subject to separate licensing requirements. Commercial use may require an additional license from the PyRosetta/Rosetta developers.
314
+
315
+ All third-party source code, pretrained weights, databases, datasets, and software components remain subject to their respective original licenses, copyright notices, and terms of use.
conf/config.json ADDED
@@ -0,0 +1,9 @@
 
 
 
 
 
 
 
 
 
 
1
+ {
2
+ "sample_input_dir": "conf/examples/inputs/pdbs",
3
+ "output_dir": "output",
4
+ "proteinmpnn_checkpoint": "weight/ProteinMPNN/vanilla_model_weights/v_48_020.pt",
5
+ "alphafold_data_dir": "weight/AlphaFold2",
6
+ "relax_cycles": 1,
7
+ "seqs_per_struct": 1,
8
+ "recycle": 1
9
+ }
conf/examples/inputs/in.silent ADDED
The diff for this file is too large to render. See raw diff
 
conf/examples/inputs/in.silent.idx ADDED
@@ -0,0 +1 @@
 
 
1
+ {"index": {"design_ppi_0": {"seek": 604}, "design_ppi_1": {"seek": 52865}, "design_ppi_2": {"seek": 108584}, "design_ppi_3": {"seek": 162641}, "design_ppi_4": {"seek": 215026}, "design_ppi_5": {"seek": 268190}, "design_ppi_6": {"seek": 320452}, "design_ppi_7": {"seek": 373090}, "design_ppi_8": {"seek": 428423}, "design_ppi_9": {"seek": 482209}}, "tags": ["design_ppi_0", "design_ppi_1", "design_ppi_2", "design_ppi_3", "design_ppi_4", "design_ppi_5", "design_ppi_6", "design_ppi_7", "design_ppi_8", "design_ppi_9"], "orig_tags": ["design_ppi_0", "design_ppi_1", "design_ppi_2", "design_ppi_3", "design_ppi_4", "design_ppi_5", "design_ppi_6", "design_ppi_7", "design_ppi_8", "design_ppi_9"], "scoreline": "SCORE: score fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref linear_chainbreak overlap_chainbreak rama_prepro time description\n", "size": 534222, "unique_tags": true, "version": "5", "sequence": "GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC", "silent_type": "BINARY"}
conf/examples/inputs/pdbs/design_ppi_0.pdb ADDED
@@ -0,0 +1,888 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -7.367 -6.488 38.826 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -7.307 -5.287 38.002 1.00 0.00
3
+ ATOM 3 C GLY A 1 -6.616 -5.564 36.673 1.00 0.00
4
+ ATOM 4 O GLY A 1 -7.014 -5.038 35.634 1.00 0.00
5
+ ATOM 5 N GLY A 2 -5.522 -6.322 36.725 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -4.804 -6.692 35.511 1.00 0.00
7
+ ATOM 7 C GLY A 2 -5.643 -7.613 34.635 1.00 0.00
8
+ ATOM 8 O GLY A 2 -5.652 -7.483 33.411 1.00 0.00
9
+ ATOM 9 N GLY A 3 -6.312 -8.573 35.260 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -7.174 -9.482 34.515 1.00 0.00
11
+ ATOM 11 C GLY A 3 -8.322 -8.732 33.851 1.00 0.00
12
+ ATOM 12 O GLY A 3 -8.683 -9.015 32.709 1.00 0.00
13
+ ATOM 13 N GLY A 4 -8.923 -7.779 34.571 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -9.996 -6.959 34.021 1.00 0.00
15
+ ATOM 15 C GLY A 4 -9.503 -6.126 32.844 1.00 0.00
16
+ ATOM 16 O GLY A 4 -10.192 -5.995 31.832 1.00 0.00
17
+ ATOM 17 N GLY A 5 -8.308 -5.502 32.994 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -7.713 -4.705 31.927 1.00 0.00
19
+ ATOM 19 C GLY A 5 -7.486 -5.543 30.675 1.00 0.00
20
+ ATOM 20 O GLY A 5 -7.734 -5.087 29.558 1.00 0.00
21
+ ATOM 21 N GLY A 6 -6.902 -6.738 30.868 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -6.645 -7.642 29.753 1.00 0.00
23
+ ATOM 23 C GLY A 6 -7.943 -8.066 29.078 1.00 0.00
24
+ ATOM 24 O GLY A 6 -8.020 -8.144 27.852 1.00 0.00
25
+ ATOM 25 N GLY A 7 -8.946 -8.371 29.859 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -10.254 -8.738 29.330 1.00 0.00
27
+ ATOM 27 C GLY A 7 -10.873 -7.589 28.545 1.00 0.00
28
+ ATOM 28 O GLY A 7 -11.483 -7.799 27.497 1.00 0.00
29
+ ATOM 29 N GLY A 8 -10.754 -6.355 29.055 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -11.248 -5.170 28.366 1.00 0.00
31
+ ATOM 31 C GLY A 8 -10.545 -4.977 27.028 1.00 0.00
32
+ ATOM 32 O GLY A 8 -11.175 -4.635 26.028 1.00 0.00
33
+ ATOM 33 N GLY A 9 -9.208 -5.169 27.042 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -8.417 -5.064 25.822 1.00 0.00
35
+ ATOM 35 C GLY A 9 -8.874 -6.078 24.781 1.00 0.00
36
+ ATOM 36 O GLY A 9 -8.951 -5.769 23.592 1.00 0.00
37
+ ATOM 37 N GLY A 10 -9.143 -7.309 25.250 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -9.650 -8.358 24.375 1.00 0.00
39
+ ATOM 39 C GLY A 10 -11.011 -7.985 23.800 1.00 0.00
40
+ ATOM 40 O GLY A 10 -11.285 -8.225 22.624 1.00 0.00
41
+ ATOM 41 N GLY A 11 -11.883 -7.429 24.642 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -13.199 -6.980 24.204 1.00 0.00
43
+ ATOM 43 C GLY A 11 -13.086 -5.894 23.143 1.00 0.00
44
+ ATOM 44 O GLY A 11 -13.832 -5.889 22.163 1.00 0.00
45
+ ATOM 45 N GLY A 12 -12.180 -4.913 23.376 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -11.928 -3.848 22.413 1.00 0.00
47
+ ATOM 47 C GLY A 12 -11.503 -4.414 21.064 1.00 0.00
48
+ ATOM 48 O GLY A 12 -11.933 -3.933 20.015 1.00 0.00
49
+ ATOM 49 N GLY A 13 -10.620 -5.466 21.168 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -10.138 -6.132 19.964 1.00 0.00
51
+ ATOM 51 C GLY A 13 -11.274 -6.835 19.231 1.00 0.00
52
+ ATOM 52 O GLY A 13 -11.353 -6.793 18.004 1.00 0.00
53
+ ATOM 53 N GLY A 14 -12.144 -7.483 19.999 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -13.302 -8.169 19.438 1.00 0.00
55
+ ATOM 55 C GLY A 14 -14.263 -7.183 18.786 1.00 0.00
56
+ ATOM 56 O GLY A 14 -14.807 -7.449 17.714 1.00 0.00
57
+ ATOM 57 N GLY A 15 -14.499 -6.046 19.448 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -15.350 -4.990 18.912 1.00 0.00
59
+ ATOM 59 C GLY A 15 -14.788 -4.437 17.609 1.00 0.00
60
+ ATOM 60 O GLY A 15 -15.530 -4.173 16.664 1.00 0.00
61
+ ATOM 61 N GLY A 16 -13.415 -4.267 17.598 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -12.743 -3.778 16.401 1.00 0.00
63
+ ATOM 63 C GLY A 16 -12.942 -4.730 15.229 1.00 0.00
64
+ ATOM 64 O GLY A 16 -13.169 -4.300 14.098 1.00 0.00
65
+ ATOM 65 N GLY A 17 -12.838 -6.055 15.589 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -13.011 -7.101 14.588 1.00 0.00
67
+ ATOM 67 C GLY A 17 -14.431 -7.108 14.038 1.00 0.00
68
+ ATOM 68 O GLY A 17 -14.639 -7.254 12.833 1.00 0.00
69
+ ATOM 69 N GLY A 18 -15.414 -7.000 14.934 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -16.816 -6.957 14.536 1.00 0.00
71
+ ATOM 71 C GLY A 18 -17.104 -5.738 13.669 1.00 0.00
72
+ ATOM 72 O GLY A 18 -17.839 -5.824 12.685 1.00 0.00
73
+ ATOM 73 N GLY A 19 -16.476 -4.609 14.034 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -16.630 -3.371 13.279 1.00 0.00
75
+ ATOM 75 C GLY A 19 -16.072 -3.514 11.868 1.00 0.00
76
+ ATOM 76 O GLY A 19 -16.673 -3.042 10.903 1.00 0.00
77
+ ATOM 77 N GLY A 20 -14.801 -4.106 11.814 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -14.148 -4.317 10.527 1.00 0.00
79
+ ATOM 79 C GLY A 20 -14.977 -5.228 9.632 1.00 0.00
80
+ ATOM 80 O GLY A 20 -15.102 -4.988 8.431 1.00 0.00
81
+ ATOM 81 N GLY A 21 -15.523 -6.289 10.220 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -16.343 -7.252 9.495 1.00 0.00
83
+ ATOM 83 C GLY A 21 -17.611 -6.602 8.957 1.00 0.00
84
+ ATOM 84 O GLY A 21 -18.020 -6.859 7.825 1.00 0.00
85
+ ATOM 85 N GLY A 22 -18.278 -5.804 9.785 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -19.470 -5.075 9.370 1.00 0.00
87
+ ATOM 87 C GLY A 22 -19.160 -4.119 8.225 1.00 0.00
88
+ ATOM 88 O GLY A 22 -19.932 -4.004 7.273 1.00 0.00
89
+ ATOM 89 N GLY A 23 -18.011 -3.396 8.368 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -17.576 -2.451 7.347 1.00 0.00
91
+ ATOM 91 C GLY A 23 -17.325 -3.152 6.018 1.00 0.00
92
+ ATOM 92 O GLY A 23 -17.683 -2.639 4.958 1.00 0.00
93
+ ATOM 93 N GLY A 24 -16.635 -4.315 6.120 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -16.324 -5.103 4.934 1.00 0.00
95
+ ATOM 95 C GLY A 24 -17.595 -5.565 4.231 1.00 0.00
96
+ ATOM 96 O GLY A 24 -17.679 -5.543 3.003 1.00 0.00
97
+ ATOM 97 N GLY A 25 -18.565 -6.016 5.020 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -19.844 -6.461 4.481 1.00 0.00
99
+ ATOM 99 C GLY A 25 -20.585 -5.315 3.803 1.00 0.00
100
+ ATOM 100 O GLY A 25 -21.162 -5.485 2.729 1.00 0.00
101
+ ATOM 101 N GLY A 26 -20.602 -4.155 4.450 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -21.242 -2.960 3.915 1.00 0.00
103
+ ATOM 103 C GLY A 26 -20.608 -2.538 2.596 1.00 0.00
104
+ ATOM 104 O GLY A 26 -21.305 -2.163 1.653 1.00 0.00
105
+ ATOM 105 N GLY A 27 -19.263 -2.573 2.571 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -18.521 -2.208 1.371 1.00 0.00
107
+ ATOM 107 C GLY A 27 -18.813 -3.171 0.228 1.00 0.00
108
+ ATOM 108 O GLY A 27 -18.955 -2.759 -0.923 1.00 0.00
109
+ ATOM 109 N GLY A 28 -18.845 -4.464 0.557 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -19.162 -5.483 -0.436 1.00 0.00
111
+ ATOM 111 C GLY A 28 -20.557 -5.277 -1.011 1.00 0.00
112
+ ATOM 112 O GLY A 28 -20.773 -5.429 -2.213 1.00 0.00
113
+ ATOM 113 N GLY A 29 -21.500 -4.933 -0.151 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -22.872 -4.687 -0.578 1.00 0.00
115
+ ATOM 115 C GLY A 29 -22.959 -3.454 -1.468 1.00 0.00
116
+ ATOM 116 O GLY A 29 -23.716 -3.429 -2.439 1.00 0.00
117
+ ATOM 117 N GLY A 30 -22.059 -2.538 -1.297 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -22.049 -1.298 -2.064 1.00 0.00
119
+ ATOM 119 C GLY A 30 -21.321 -1.477 -3.390 1.00 0.00
120
+ ATOM 120 O GLY A 30 -21.645 -0.821 -4.381 1.00 0.00
121
+ ATOM 121 N GLY A 31 -20.549 -2.501 -3.527 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -19.832 -2.798 -4.761 1.00 0.00
123
+ ATOM 123 C GLY A 31 -20.791 -3.215 -5.869 1.00 0.00
124
+ ATOM 124 O GLY A 31 -21.855 -3.775 -5.604 1.00 0.00
125
+ ATOM 125 N GLY A 32 -20.255 -3.048 -7.153 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -21.056 -3.536 -8.269 1.00 0.00
127
+ ATOM 127 C GLY A 32 -21.356 -5.022 -8.123 1.00 0.00
128
+ ATOM 128 O GLY A 32 -20.500 -5.800 -7.702 1.00 0.00
129
+ ATOM 129 N GLY A 33 -22.486 -5.387 -8.789 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -22.889 -6.787 -8.736 1.00 0.00
131
+ ATOM 131 C GLY A 33 -21.816 -7.693 -9.326 1.00 0.00
132
+ ATOM 132 O GLY A 33 -21.553 -8.778 -8.809 1.00 0.00
133
+ ATOM 133 N GLY A 34 -21.161 -7.239 -10.389 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -20.126 -8.011 -11.066 1.00 0.00
135
+ ATOM 135 C GLY A 34 -18.908 -8.204 -10.171 1.00 0.00
136
+ ATOM 136 O GLY A 34 -18.290 -9.269 -10.169 1.00 0.00
137
+ ATOM 137 N GLY A 35 -18.626 -7.375 -9.276 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -17.466 -7.430 -8.395 1.00 0.00
139
+ ATOM 139 C GLY A 35 -17.832 -8.017 -7.038 1.00 0.00
140
+ ATOM 140 O GLY A 35 -16.974 -8.530 -6.320 1.00 0.00
141
+ ATOM 141 N GLY A 36 -19.103 -8.237 -6.814 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -19.630 -8.708 -5.538 1.00 0.00
143
+ ATOM 143 C GLY A 36 -19.007 -10.040 -5.143 1.00 0.00
144
+ ATOM 144 O GLY A 36 -18.689 -10.266 -3.976 1.00 0.00
145
+ ATOM 145 N GLY A 37 -18.906 -10.992 -5.997 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -18.334 -12.300 -5.703 1.00 0.00
147
+ ATOM 147 C GLY A 37 -16.875 -12.180 -5.281 1.00 0.00
148
+ ATOM 148 O GLY A 37 -16.427 -12.860 -4.358 1.00 0.00
149
+ ATOM 149 N GLY A 38 -16.089 -11.402 -6.027 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -14.679 -11.203 -5.715 1.00 0.00
151
+ ATOM 151 C GLY A 38 -14.504 -10.513 -4.368 1.00 0.00
152
+ ATOM 152 O GLY A 38 -13.612 -10.858 -3.594 1.00 0.00
153
+ ATOM 153 N GLY A 39 -15.402 -9.474 -4.178 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -15.349 -8.730 -2.925 1.00 0.00
155
+ ATOM 155 C GLY A 39 -15.706 -9.619 -1.741 1.00 0.00
156
+ ATOM 156 O GLY A 39 -15.092 -9.529 -0.678 1.00 0.00
157
+ ATOM 157 N GLY A 40 -16.697 -10.507 -1.919 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -17.081 -11.437 -0.864 1.00 0.00
159
+ ATOM 159 C GLY A 40 -15.923 -12.350 -0.485 1.00 0.00
160
+ ATOM 160 O GLY A 40 -15.706 -12.639 0.692 1.00 0.00
161
+ ATOM 161 N GLY A 41 -15.217 -12.891 -1.490 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -14.043 -13.724 -1.260 1.00 0.00
163
+ ATOM 163 C GLY A 41 -12.967 -12.960 -0.499 1.00 0.00
164
+ ATOM 164 O GLY A 41 -12.330 -13.501 0.405 1.00 0.00
165
+ ATOM 165 N GLY A 42 -12.758 -11.710 -0.880 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -11.770 -10.858 -0.229 1.00 0.00
167
+ ATOM 167 C GLY A 42 -12.153 -10.578 1.219 1.00 0.00
168
+ ATOM 168 O GLY A 42 -11.297 -10.549 2.103 1.00 0.00
169
+ ATOM 169 N GLY A 43 -13.497 -10.355 1.402 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -14.008 -10.122 2.748 1.00 0.00
171
+ ATOM 171 C GLY A 43 -13.720 -11.309 3.658 1.00 0.00
172
+ ATOM 172 O GLY A 43 -13.350 -11.137 4.820 1.00 0.00
173
+ ATOM 173 N GLY A 44 -13.878 -12.532 3.100 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -13.561 -13.739 3.854 1.00 0.00
175
+ ATOM 175 C GLY A 44 -12.088 -13.777 4.240 1.00 0.00
176
+ ATOM 176 O GLY A 44 -11.738 -14.152 5.359 1.00 0.00
177
+ ATOM 177 N GLY A 45 -11.207 -13.370 3.289 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -9.771 -13.334 3.538 1.00 0.00
179
+ ATOM 179 C GLY A 45 -9.429 -12.350 4.649 1.00 0.00
180
+ ATOM 180 O GLY A 45 -8.593 -12.633 5.507 1.00 0.00
181
+ ATOM 181 N GLY A 46 -10.068 -11.132 4.557 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -9.852 -10.110 5.574 1.00 0.00
183
+ ATOM 183 C GLY A 46 -10.329 -10.582 6.941 1.00 0.00
184
+ ATOM 184 O GLY A 46 -9.675 -10.341 7.955 1.00 0.00
185
+ ATOM 185 N GLY A 47 -11.531 -11.248 6.935 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -12.071 -11.791 8.176 1.00 0.00
187
+ ATOM 187 C GLY A 47 -11.109 -12.790 8.805 1.00 0.00
188
+ ATOM 188 O GLY A 47 -10.911 -12.796 10.020 1.00 0.00
189
+ ATOM 189 N GLY A 48 -10.475 -13.623 7.973 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -9.485 -14.587 8.439 1.00 0.00
191
+ ATOM 191 C GLY A 48 -8.285 -13.885 9.063 1.00 0.00
192
+ ATOM 192 O GLY A 48 -7.772 -14.314 10.097 1.00 0.00
193
+ ATOM 193 N GLY A 49 -7.793 -12.821 8.366 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -6.668 -12.036 8.861 1.00 0.00
195
+ ATOM 195 C GLY A 49 -6.969 -11.446 10.232 1.00 0.00
196
+ ATOM 196 O GLY A 49 -6.117 -11.450 11.121 1.00 0.00
197
+ ATOM 197 N GLY A 50 -8.209 -10.807 10.279 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -8.636 -10.177 11.523 1.00 0.00
199
+ ATOM 199 C GLY A 50 -8.775 -11.203 12.640 1.00 0.00
200
+ ATOM 200 O GLY A 50 -8.396 -10.946 13.783 1.00 0.00
201
+ ATOM 201 N GLY A 51 -9.340 -12.374 12.304 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -9.489 -13.449 13.277 1.00 0.00
203
+ ATOM 203 C GLY A 51 -8.137 -13.884 13.828 1.00 0.00
204
+ ATOM 204 O GLY A 51 -7.994 -14.127 15.026 1.00 0.00
205
+ ATOM 205 N GLY A 52 -7.127 -13.956 12.926 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -5.774 -14.330 13.318 1.00 0.00
207
+ ATOM 207 C GLY A 52 -5.184 -13.319 14.294 1.00 0.00
208
+ ATOM 208 O GLY A 52 -4.539 -13.691 15.274 1.00 0.00
209
+ ATOM 209 N GLY A 53 -5.398 -11.991 13.936 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -4.912 -10.926 14.806 1.00 0.00
211
+ ATOM 211 C GLY A 53 -5.594 -10.972 16.167 1.00 0.00
212
+ ATOM 212 O GLY A 53 -4.949 -10.800 17.201 1.00 0.00
213
+ ATOM 213 N GLY A 54 -6.972 -11.165 16.089 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -7.759 -11.219 17.315 1.00 0.00
215
+ ATOM 215 C GLY A 54 -7.350 -12.404 18.180 1.00 0.00
216
+ ATOM 216 O GLY A 54 -7.230 -12.283 19.399 1.00 0.00
217
+ ATOM 217 N GLY A 55 -7.185 -13.565 17.562 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -6.771 -14.771 18.269 1.00 0.00
219
+ ATOM 219 C GLY A 55 -5.433 -14.566 18.969 1.00 0.00
220
+ ATOM 220 O GLY A 55 -5.245 -14.996 20.107 1.00 0.00
221
+ ATOM 221 N GLY A 56 -4.514 -13.884 18.273 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -3.196 -13.599 18.828 1.00 0.00
223
+ ATOM 223 C GLY A 56 -3.295 -12.688 20.044 1.00 0.00
224
+ ATOM 224 O GLY A 56 -2.612 -12.898 21.046 1.00 0.00
225
+ ATOM 225 N GLY A 57 -4.104 -11.577 19.842 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -4.291 -10.622 20.928 1.00 0.00
227
+ ATOM 227 C GLY A 57 -4.986 -11.271 22.118 1.00 0.00
228
+ ATOM 228 O GLY A 57 -4.616 -11.038 23.269 1.00 0.00
229
+ ATOM 229 N GLY A 58 -6.017 -12.055 21.827 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -6.770 -12.739 22.872 1.00 0.00
231
+ ATOM 231 C GLY A 58 -5.884 -13.709 23.643 1.00 0.00
232
+ ATOM 232 O GLY A 58 -5.966 -13.798 24.868 1.00 0.00
233
+ ATOM 233 N GLY A 59 -5.089 -14.501 22.889 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -4.172 -15.463 23.489 1.00 0.00
235
+ ATOM 235 C GLY A 59 -3.160 -14.770 24.392 1.00 0.00
236
+ ATOM 236 O GLY A 59 -2.855 -15.251 25.483 1.00 0.00
237
+ ATOM 237 N GLY A 60 -2.647 -13.629 23.922 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -1.672 -12.855 24.681 1.00 0.00
239
+ ATOM 239 C GLY A 60 -2.281 -12.313 25.968 1.00 0.00
240
+ ATOM 240 O GLY A 60 -1.648 -12.338 27.023 1.00 0.00
241
+ ATOM 241 N GLY A 61 -3.489 -11.703 25.816 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -4.175 -11.131 26.968 1.00 0.00
243
+ ATOM 243 C GLY A 61 -4.564 -12.210 27.970 1.00 0.00
244
+ ATOM 244 O GLY A 61 -4.423 -12.028 29.179 1.00 0.00
245
+ ATOM 245 N GLY A 62 -5.068 -13.311 27.446 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -5.475 -14.423 28.297 1.00 0.00
247
+ ATOM 247 C GLY A 62 -4.280 -15.027 29.023 1.00 0.00
248
+ ATOM 248 O GLY A 62 -4.361 -15.354 30.207 1.00 0.00
249
+ ATOM 249 N GLY A 63 -3.175 -15.221 28.279 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -1.947 -15.752 28.858 1.00 0.00
251
+ ATOM 251 C GLY A 63 -1.427 -14.849 29.969 1.00 0.00
252
+ ATOM 252 O GLY A 63 -0.996 -15.326 31.019 1.00 0.00
253
+ ATOM 253 N GLY A 64 -1.453 -13.524 29.694 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -1.007 -12.548 30.681 1.00 0.00
255
+ ATOM 255 C GLY A 64 -1.893 -12.573 31.920 1.00 0.00
256
+ ATOM 256 O GLY A 64 -1.403 -12.491 33.047 1.00 0.00
257
+ ATOM 257 N GLY A 65 -3.202 -12.637 31.688 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -4.159 -12.682 32.787 1.00 0.00
259
+ ATOM 259 C GLY A 65 -3.951 -13.922 33.648 1.00 0.00
260
+ ATOM 260 O GLY A 65 -4.003 -13.852 34.876 1.00 0.00
261
+ ATOM 261 N GLY A 66 -3.797 -15.074 32.969 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -3.591 -16.347 33.649 1.00 0.00
263
+ ATOM 263 C GLY A 66 -2.297 -16.340 34.452 1.00 0.00
264
+ ATOM 264 O GLY A 66 -2.253 -16.827 35.582 1.00 0.00
265
+ ATOM 265 N GLY A 67 -1.232 -15.825 33.840 1.00 0.00
266
+ ATOM 266 CA GLY A 67 0.067 -15.731 34.494 1.00 0.00
267
+ ATOM 267 C GLY A 67 -0.004 -14.852 35.736 1.00 0.00
268
+ ATOM 268 O GLY A 67 0.580 -15.175 36.771 1.00 0.00
269
+ ATOM 269 N GLY A 68 -0.753 -13.722 35.596 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -0.921 -12.810 36.721 1.00 0.00
271
+ ATOM 271 C GLY A 68 -1.695 -13.470 37.855 1.00 0.00
272
+ ATOM 272 O GLY A 68 -1.359 -13.303 39.028 1.00 0.00
273
+ ATOM 273 N GLY A 69 -2.743 -14.214 37.475 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -3.550 -14.924 38.460 1.00 0.00
275
+ ATOM 275 C GLY A 69 -2.742 -16.014 39.152 1.00 0.00
276
+ ATOM 276 O GLY A 69 -2.854 -16.211 40.362 1.00 0.00
277
+ ATOM 277 N GLY A 70 -1.957 -16.772 38.369 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -1.110 -17.836 38.894 1.00 0.00
279
+ ATOM 279 C GLY A 70 -0.024 -17.277 39.805 1.00 0.00
280
+ ATOM 280 O GLY A 70 0.306 -17.872 40.831 1.00 0.00
281
+ ATOM 281 N GLY A 71 0.483 -16.142 39.496 1.00 0.00
282
+ ATOM 282 CA GLY A 71 1.523 -15.481 40.276 1.00 0.00
283
+ ATOM 283 C GLY A 71 0.960 -14.909 41.571 1.00 0.00
284
+ ATOM 284 O GLY A 71 1.622 -14.926 42.608 1.00 0.00
285
+ ATOM 285 N GLY A 72 -0.288 -14.530 41.555 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -0.951 -14.009 42.745 1.00 0.00
287
+ ATOM 287 C GLY A 72 -1.346 -15.134 43.693 1.00 0.00
288
+ ATOM 288 O GLY A 72 -1.182 -15.021 44.907 1.00 0.00
289
+ ATOM 289 N GLU B 73 8.531 -7.755 -16.556 1.00 1.00
290
+ ATOM 290 CA GLU B 73 7.763 -8.986 -16.414 1.00 1.00
291
+ ATOM 291 C GLU B 73 6.375 -8.707 -15.853 1.00 1.00
292
+ ATOM 292 O GLU B 73 6.203 -7.840 -14.996 1.00 1.00
293
+ ATOM 293 N VAL B 74 5.376 -9.451 -16.373 1.00 1.00
294
+ ATOM 294 CA VAL B 74 4.043 -9.494 -15.785 1.00 1.00
295
+ ATOM 295 C VAL B 74 3.922 -10.628 -14.775 1.00 1.00
296
+ ATOM 296 O VAL B 74 4.170 -11.790 -15.099 1.00 1.00
297
+ ATOM 297 N CYS B 75 3.710 -10.337 -13.554 1.00 1.00
298
+ ATOM 298 CA CYS B 75 3.667 -11.301 -12.461 1.00 1.00
299
+ ATOM 299 C CYS B 75 2.236 -11.559 -12.009 1.00 1.00
300
+ ATOM 300 O CYS B 75 1.410 -10.646 -11.977 1.00 1.00
301
+ ATOM 301 N PRO B 76 1.950 -12.752 -11.547 1.00 1.00
302
+ ATOM 302 CA PRO B 76 0.668 -13.086 -10.938 1.00 1.00
303
+ ATOM 303 C PRO B 76 0.512 -12.416 -9.579 1.00 1.00
304
+ ATOM 304 O PRO B 76 1.477 -12.287 -8.826 1.00 1.00
305
+ ATOM 305 N GLY B 77 -0.667 -12.190 -9.153 1.00 1.00
306
+ ATOM 306 CA GLY B 77 -0.949 -11.652 -7.828 1.00 1.00
307
+ ATOM 307 C GLY B 77 -0.314 -12.508 -6.740 1.00 1.00
308
+ ATOM 308 O GLY B 77 -0.312 -13.736 -6.823 1.00 1.00
309
+ ATOM 309 N MET B 78 -0.159 -11.867 -5.563 1.00 1.00
310
+ ATOM 310 CA MET B 78 0.456 -12.533 -4.421 1.00 1.00
311
+ ATOM 311 C MET B 78 -0.288 -12.213 -3.130 1.00 1.00
312
+ ATOM 312 O MET B 78 -0.829 -11.119 -2.970 1.00 1.00
313
+ ATOM 313 N ASP B 79 -0.246 -12.996 -2.229 1.00 1.00
314
+ ATOM 314 CA ASP B 79 -0.652 -12.933 -0.830 1.00 1.00
315
+ ATOM 315 C ASP B 79 0.470 -13.396 0.090 1.00 1.00
316
+ ATOM 316 O ASP B 79 0.908 -14.544 0.023 1.00 1.00
317
+ ATOM 317 N ILE B 80 1.284 -12.475 0.539 1.00 1.00
318
+ ATOM 318 CA ILE B 80 2.493 -12.790 1.290 1.00 1.00
319
+ ATOM 319 C ILE B 80 2.268 -12.629 2.788 1.00 1.00
320
+ ATOM 320 O ILE B 80 1.757 -11.606 3.243 1.00 1.00
321
+ ATOM 321 N ARG B 81 2.705 -13.613 3.560 1.00 1.00
322
+ ATOM 322 CA ARG B 81 2.494 -13.627 5.002 1.00 1.00
323
+ ATOM 323 C ARG B 81 3.764 -14.033 5.740 1.00 1.00
324
+ ATOM 324 O ARG B 81 4.555 -14.833 5.241 1.00 1.00
325
+ ATOM 325 N ASN B 82 3.892 -13.613 7.069 1.00 1.00
326
+ ATOM 326 CA ASN B 82 4.905 -14.166 7.960 1.00 1.00
327
+ ATOM 327 C ASN B 82 6.286 -13.612 7.634 1.00 1.00
328
+ ATOM 328 O ASN B 82 6.538 -12.417 7.788 1.00 1.00
329
+ ATOM 329 N ASN B 83 7.217 -14.013 7.386 1.00 1.00
330
+ ATOM 330 CA ASN B 83 8.544 -13.555 6.991 1.00 1.00
331
+ ATOM 331 C ASN B 83 8.514 -12.899 5.616 1.00 1.00
332
+ ATOM 332 O ASN B 83 7.736 -13.293 4.747 1.00 1.00
333
+ ATOM 333 N LEU B 84 9.549 -12.416 5.102 1.00 1.00
334
+ ATOM 334 CA LEU B 84 9.657 -11.648 3.868 1.00 1.00
335
+ ATOM 335 C LEU B 84 10.318 -12.467 2.764 1.00 1.00
336
+ ATOM 336 O LEU B 84 10.108 -12.212 1.578 1.00 1.00
337
+ ATOM 337 N THR B 85 10.457 -13.691 2.814 1.00 1.00
338
+ ATOM 338 CA THR B 85 11.106 -14.554 1.834 1.00 1.00
339
+ ATOM 339 C THR B 85 10.339 -14.569 0.518 1.00 1.00
340
+ ATOM 340 O THR B 85 10.933 -14.526 -0.559 1.00 1.00
341
+ ATOM 341 N ARG B 86 9.170 -14.582 0.387 1.00 1.00
342
+ ATOM 342 CA ARG B 86 8.310 -14.651 -0.789 1.00 1.00
343
+ ATOM 343 C ARG B 86 8.091 -13.270 -1.393 1.00 1.00
344
+ ATOM 344 O ARG B 86 7.674 -13.144 -2.544 1.00 1.00
345
+ ATOM 345 N LEU B 87 8.323 -12.229 -0.630 1.00 1.00
346
+ ATOM 346 CA LEU B 87 8.247 -10.867 -1.145 1.00 1.00
347
+ ATOM 347 C LEU B 87 9.287 -10.632 -2.236 1.00 1.00
348
+ ATOM 348 O LEU B 87 9.020 -9.950 -3.225 1.00 1.00
349
+ ATOM 349 N HIS B 88 10.341 -11.360 -2.264 1.00 1.00
350
+ ATOM 350 CA HIS B 88 11.419 -11.255 -3.241 1.00 1.00
351
+ ATOM 351 C HIS B 88 11.014 -11.870 -4.575 1.00 1.00
352
+ ATOM 352 O HIS B 88 11.480 -11.444 -5.632 1.00 1.00
353
+ ATOM 353 N GLU B 89 9.983 -12.659 -4.676 1.00 1.00
354
+ ATOM 354 CA GLU B 89 9.417 -13.166 -5.920 1.00 1.00
355
+ ATOM 355 C GLU B 89 9.001 -12.026 -6.841 1.00 1.00
356
+ ATOM 356 O GLU B 89 9.054 -12.152 -8.064 1.00 1.00
357
+ ATOM 357 N LEU B 90 8.899 -10.875 -6.380 1.00 1.00
358
+ ATOM 358 CA LEU B 90 8.491 -9.684 -7.115 1.00 1.00
359
+ ATOM 359 C LEU B 90 9.700 -8.934 -7.664 1.00 1.00
360
+ ATOM 360 O LEU B 90 9.599 -8.222 -8.664 1.00 1.00
361
+ ATOM 361 N GLU B 91 10.829 -9.346 -7.597 1.00 1.00
362
+ ATOM 362 CA GLU B 91 12.105 -8.743 -7.962 1.00 1.00
363
+ ATOM 363 C GLU B 91 12.123 -8.338 -9.431 1.00 1.00
364
+ ATOM 364 O GLU B 91 12.629 -7.273 -9.784 1.00 1.00
365
+ ATOM 365 N ASN B 92 11.641 -8.777 -10.334 1.00 1.00
366
+ ATOM 366 CA ASN B 92 11.764 -8.467 -11.753 1.00 1.00
367
+ ATOM 367 C ASN B 92 10.405 -8.158 -12.369 1.00 1.00
368
+ ATOM 368 O ASN B 92 10.314 -7.766 -13.533 1.00 1.00
369
+ ATOM 369 N CYS B 93 9.468 -7.806 -11.529 1.00 1.00
370
+ ATOM 370 CA CYS B 93 8.119 -7.522 -12.003 1.00 1.00
371
+ ATOM 371 C CYS B 93 7.906 -6.026 -12.196 1.00 1.00
372
+ ATOM 372 O CYS B 93 8.337 -5.217 -11.374 1.00 1.00
373
+ ATOM 373 N SER B 94 7.272 -5.679 -13.312 1.00 1.00
374
+ ATOM 374 CA SER B 94 6.832 -4.319 -13.603 1.00 1.00
375
+ ATOM 375 C SER B 94 5.319 -4.192 -13.483 1.00 1.00
376
+ ATOM 376 O SER B 94 4.801 -3.127 -13.148 1.00 1.00
377
+ ATOM 377 N VAL B 95 4.677 -5.286 -13.547 1.00 1.00
378
+ ATOM 378 CA VAL B 95 3.227 -5.406 -13.457 1.00 1.00
379
+ ATOM 379 C VAL B 95 2.825 -6.620 -12.630 1.00 1.00
380
+ ATOM 380 O VAL B 95 3.467 -7.668 -12.696 1.00 1.00
381
+ ATOM 381 N ILE B 96 1.948 -6.401 -11.684 1.00 1.00
382
+ ATOM 382 CA ILE B 96 1.249 -7.493 -11.018 1.00 1.00
383
+ ATOM 383 C ILE B 96 -0.153 -7.677 -11.585 1.00 1.00
384
+ ATOM 384 O ILE B 96 -0.933 -6.727 -11.658 1.00 1.00
385
+ ATOM 385 N GLU B 97 -0.299 -8.708 -12.394 1.00 1.00
386
+ ATOM 386 CA GLU B 97 -1.632 -9.112 -12.826 1.00 1.00
387
+ ATOM 387 C GLU B 97 -2.320 -9.963 -11.767 1.00 1.00
388
+ ATOM 388 O GLU B 97 -1.937 -11.109 -11.532 1.00 1.00
389
+ ATOM 389 N GLY B 98 -3.266 -9.121 -11.043 1.00 1.00
390
+ ATOM 390 CA GLY B 98 -3.832 -9.666 -9.815 1.00 1.00
391
+ ATOM 391 C GLY B 98 -3.723 -8.670 -8.668 1.00 1.00
392
+ ATOM 392 O GLY B 98 -2.982 -7.691 -8.752 1.00 1.00
393
+ ATOM 393 N HIS B 99 -3.793 -8.962 -7.537 1.00 1.00
394
+ ATOM 394 CA HIS B 99 -3.650 -8.194 -6.306 1.00 1.00
395
+ ATOM 395 C HIS B 99 -2.349 -8.536 -5.591 1.00 1.00
396
+ ATOM 396 O HIS B 99 -1.858 -9.661 -5.680 1.00 1.00
397
+ ATOM 397 N LEU B 100 -2.010 -7.675 -4.649 1.00 1.00
398
+ ATOM 398 CA LEU B 100 -0.870 -7.835 -3.755 1.00 1.00
399
+ ATOM 399 C LEU B 100 -1.261 -7.558 -2.307 1.00 1.00
400
+ ATOM 400 O LEU B 100 -1.911 -6.555 -2.011 1.00 1.00
401
+ ATOM 401 N GLN B 101 -1.163 -8.546 -1.489 1.00 1.00
402
+ ATOM 402 CA GLN B 101 -1.415 -8.497 -0.054 1.00 1.00
403
+ ATOM 403 C GLN B 101 -0.171 -8.879 0.738 1.00 1.00
404
+ ATOM 404 O GLN B 101 0.469 -9.892 0.456 1.00 1.00
405
+ ATOM 405 N ILE B 102 0.409 -7.946 1.417 1.00 1.00
406
+ ATOM 406 CA ILE B 102 1.510 -8.127 2.355 1.00 1.00
407
+ ATOM 407 C ILE B 102 1.048 -7.924 3.792 1.00 1.00
408
+ ATOM 408 O ILE B 102 0.480 -6.886 4.131 1.00 1.00
409
+ ATOM 409 N LEU B 103 1.067 -9.189 4.608 1.00 1.00
410
+ ATOM 410 CA LEU B 103 0.421 -8.988 5.899 1.00 1.00
411
+ ATOM 411 C LEU B 103 0.888 -10.023 6.917 1.00 1.00
412
+ ATOM 412 O LEU B 103 1.204 -11.158 6.561 1.00 1.00
413
+ ATOM 413 N LEU B 104 0.637 -9.496 8.266 1.00 1.00
414
+ ATOM 414 CA LEU B 104 0.868 -10.430 9.361 1.00 1.00
415
+ ATOM 415 C LEU B 104 2.345 -10.791 9.476 1.00 1.00
416
+ ATOM 416 O LEU B 104 2.810 -11.746 8.853 1.00 1.00
417
+ ATOM 417 N MET B 105 3.170 -9.896 9.362 1.00 1.00
418
+ ATOM 418 CA MET B 105 4.616 -9.956 9.539 1.00 1.00
419
+ ATOM 419 C MET B 105 5.036 -9.332 10.863 1.00 1.00
420
+ ATOM 420 O MET B 105 5.068 -8.109 11.002 1.00 1.00
421
+ ATOM 421 N PHE B 106 5.115 -10.022 11.915 1.00 1.00
422
+ ATOM 422 CA PHE B 106 5.254 -9.511 13.273 1.00 1.00
423
+ ATOM 423 C PHE B 106 6.719 -9.435 13.685 1.00 1.00
424
+ ATOM 424 O PHE B 106 7.116 -8.547 14.440 1.00 1.00
425
+ ATOM 425 N LYS B 107 7.622 -10.010 13.103 1.00 1.00
426
+ ATOM 426 CA LYS B 107 9.025 -10.115 13.485 1.00 1.00
427
+ ATOM 427 C LYS B 107 9.903 -9.231 12.609 1.00 1.00
428
+ ATOM 428 O LYS B 107 11.015 -8.869 12.992 1.00 1.00
429
+ ATOM 429 N THR B 108 9.415 -8.553 11.714 1.00 1.00
430
+ ATOM 430 CA THR B 108 10.156 -7.607 10.888 1.00 1.00
431
+ ATOM 431 C THR B 108 10.493 -6.342 11.666 1.00 1.00
432
+ ATOM 432 O THR B 108 9.672 -5.834 12.430 1.00 1.00
433
+ ATOM 433 N ARG B 109 11.612 -5.792 11.373 1.00 1.00
434
+ ATOM 434 CA ARG B 109 12.133 -4.550 11.932 1.00 1.00
435
+ ATOM 435 C ARG B 109 12.622 -3.615 10.833 1.00 1.00
436
+ ATOM 436 O ARG B 109 13.141 -4.061 9.810 1.00 1.00
437
+ ATOM 437 N PRO B 110 12.665 -2.338 10.994 1.00 1.00
438
+ ATOM 438 CA PRO B 110 13.254 -1.429 10.019 1.00 1.00
439
+ ATOM 439 C PRO B 110 14.564 -1.981 9.472 1.00 1.00
440
+ ATOM 440 O PRO B 110 14.906 -1.758 8.310 1.00 1.00
441
+ ATOM 441 N GLU B 111 15.322 -2.702 10.312 1.00 1.00
442
+ ATOM 442 CA GLU B 111 16.533 -3.381 9.866 1.00 1.00
443
+ ATOM 443 C GLU B 111 16.253 -4.268 8.659 1.00 1.00
444
+ ATOM 444 O GLU B 111 17.084 -4.388 7.759 1.00 1.00
445
+ ATOM 445 N ASP B 112 15.130 -4.809 8.515 1.00 1.00
446
+ ATOM 446 CA ASP B 112 14.738 -5.691 7.422 1.00 1.00
447
+ ATOM 447 C ASP B 112 14.277 -4.894 6.209 1.00 1.00
448
+ ATOM 448 O ASP B 112 14.470 -5.315 5.068 1.00 1.00
449
+ ATOM 449 N PHE B 113 13.944 -3.660 6.271 1.00 1.00
450
+ ATOM 450 CA PHE B 113 13.296 -2.946 5.178 1.00 1.00
451
+ ATOM 451 C PHE B 113 14.177 -1.817 4.658 1.00 1.00
452
+ ATOM 452 O PHE B 113 14.090 -1.436 3.490 1.00 1.00
453
+ ATOM 453 N ARG B 114 15.051 -1.300 5.241 1.00 1.00
454
+ ATOM 454 CA ARG B 114 15.925 -0.204 4.840 1.00 1.00
455
+ ATOM 455 C ARG B 114 16.525 -0.454 3.462 1.00 1.00
456
+ ATOM 456 O ARG B 114 16.646 0.465 2.652 1.00 1.00
457
+ ATOM 457 N ASP B 115 16.893 -1.467 3.009 1.00 1.00
458
+ ATOM 458 CA ASP B 115 17.526 -1.734 1.723 1.00 1.00
459
+ ATOM 459 C ASP B 115 16.612 -2.551 0.819 1.00 1.00
460
+ ATOM 460 O ASP B 115 16.866 -2.686 -0.378 1.00 1.00
461
+ ATOM 461 N LEU B 116 15.395 -2.674 1.186 1.00 1.00
462
+ ATOM 462 CA LEU B 116 14.427 -3.410 0.382 1.00 1.00
463
+ ATOM 463 C LEU B 116 13.618 -2.469 -0.504 1.00 1.00
464
+ ATOM 464 O LEU B 116 12.991 -1.528 -0.018 1.00 1.00
465
+ ATOM 465 N SER B 117 13.524 -2.926 -1.831 1.00 1.00
466
+ ATOM 466 CA SER B 117 12.846 -2.088 -2.813 1.00 1.00
467
+ ATOM 467 C SER B 117 12.443 -2.894 -4.041 1.00 1.00
468
+ ATOM 468 O SER B 117 13.162 -3.799 -4.465 1.00 1.00
469
+ ATOM 469 N PHE B 118 11.333 -2.615 -4.576 1.00 1.00
470
+ ATOM 470 CA PHE B 118 10.777 -3.182 -5.798 1.00 1.00
471
+ ATOM 471 C PHE B 118 10.520 -2.101 -6.840 1.00 1.00
472
+ ATOM 472 O PHE B 118 9.613 -2.221 -7.664 1.00 1.00
473
+ ATOM 473 N PRO B 119 11.516 -1.337 -7.184 1.00 1.00
474
+ ATOM 474 CA PRO B 119 11.411 -0.133 -8.000 1.00 1.00
475
+ ATOM 475 C PRO B 119 10.837 -0.448 -9.375 1.00 1.00
476
+ ATOM 476 O PRO B 119 10.153 0.380 -9.977 1.00 1.00
477
+ ATOM 477 N LYS B 120 10.875 -1.499 -9.913 1.00 1.00
478
+ ATOM 478 CA LYS B 120 10.388 -1.930 -11.218 1.00 1.00
479
+ ATOM 479 C LYS B 120 8.871 -2.070 -11.221 1.00 1.00
480
+ ATOM 480 O LYS B 120 8.225 -1.902 -12.255 1.00 1.00
481
+ ATOM 481 N LEU B 121 8.230 -2.199 -10.215 1.00 1.00
482
+ ATOM 482 CA LEU B 121 6.780 -2.331 -10.135 1.00 1.00
483
+ ATOM 483 C LEU B 121 6.090 -0.992 -10.373 1.00 1.00
484
+ ATOM 484 O LEU B 121 6.329 -0.024 -9.651 1.00 1.00
485
+ ATOM 485 N ILE B 122 5.251 -0.978 -11.440 1.00 1.00
486
+ ATOM 486 CA ILE B 122 4.590 0.249 -11.869 1.00 1.00
487
+ ATOM 487 C ILE B 122 3.079 0.144 -11.715 1.00 1.00
488
+ ATOM 488 O ILE B 122 2.411 1.117 -11.364 1.00 1.00
489
+ ATOM 489 N MET B 123 2.531 -1.044 -11.743 1.00 1.00
490
+ ATOM 490 CA MET B 123 1.084 -1.177 -11.857 1.00 1.00
491
+ ATOM 491 C MET B 123 0.595 -2.463 -11.204 1.00 1.00
492
+ ATOM 492 O MET B 123 1.247 -3.503 -11.295 1.00 1.00
493
+ ATOM 493 N ILE B 124 -0.411 -2.383 -10.491 1.00 1.00
494
+ ATOM 494 CA ILE B 124 -1.196 -3.490 -9.959 1.00 1.00
495
+ ATOM 495 C ILE B 124 -2.613 -3.481 -10.519 1.00 1.00
496
+ ATOM 496 O ILE B 124 -3.288 -2.452 -10.508 1.00 1.00
497
+ ATOM 497 N THR B 125 -3.031 -4.580 -11.125 1.00 1.00
498
+ ATOM 498 CA THR B 125 -4.291 -4.603 -11.857 1.00 1.00
499
+ ATOM 499 C THR B 125 -5.471 -4.811 -10.916 1.00 1.00
500
+ ATOM 500 O THR B 125 -6.551 -4.261 -11.128 1.00 1.00
501
+ ATOM 501 N ASP B 126 -5.371 -5.128 -9.738 1.00 1.00
502
+ ATOM 502 CA ASP B 126 -6.482 -5.335 -8.817 1.00 1.00
503
+ ATOM 503 C ASP B 126 -6.385 -4.402 -7.617 1.00 1.00
504
+ ATOM 504 O ASP B 126 -7.336 -3.691 -7.293 1.00 1.00
505
+ ATOM 505 N TYR B 127 -5.901 -4.637 -6.598 1.00 1.00
506
+ ATOM 506 CA TYR B 127 -5.842 -3.942 -5.318 1.00 1.00
507
+ ATOM 507 C TYR B 127 -4.553 -4.268 -4.573 1.00 1.00
508
+ ATOM 508 O TYR B 127 -4.016 -5.369 -4.696 1.00 1.00
509
+ ATOM 509 N LEU B 128 -4.158 -3.321 -3.774 1.00 1.00
510
+ ATOM 510 CA LEU B 128 -3.046 -3.409 -2.835 1.00 1.00
511
+ ATOM 511 C LEU B 128 -3.540 -3.411 -1.393 1.00 1.00
512
+ ATOM 512 O LEU B 128 -4.426 -2.637 -1.029 1.00 1.00
513
+ ATOM 513 N LEU B 129 -2.996 -4.361 -0.600 1.00 1.00
514
+ ATOM 514 CA LEU B 129 -3.450 -4.503 0.778 1.00 1.00
515
+ ATOM 515 C LEU B 129 -2.280 -4.765 1.720 1.00 1.00
516
+ ATOM 516 O LEU B 129 -1.397 -5.568 1.420 1.00 1.00
517
+ ATOM 517 N LEU B 130 -2.224 -3.913 2.749 1.00 1.00
518
+ ATOM 518 CA LEU B 130 -1.213 -4.019 3.794 1.00 1.00
519
+ ATOM 519 C LEU B 130 -1.854 -4.170 5.169 1.00 1.00
520
+ ATOM 520 O LEU B 130 -2.807 -3.466 5.501 1.00 1.00
521
+ ATOM 521 N PHE B 131 -1.337 -5.165 5.957 1.00 1.00
522
+ ATOM 522 CA PHE B 131 -2.010 -5.378 7.232 1.00 1.00
523
+ ATOM 523 C PHE B 131 -1.063 -5.981 8.261 1.00 1.00
524
+ ATOM 524 O PHE B 131 -0.273 -6.871 7.945 1.00 1.00
525
+ ATOM 525 N ARG B 132 -0.900 -5.191 9.339 1.00 1.00
526
+ ATOM 526 CA ARG B 132 -0.160 -5.706 10.484 1.00 1.00
527
+ ATOM 527 C ARG B 132 1.220 -6.202 10.071 1.00 1.00
528
+ ATOM 528 O ARG B 132 1.381 -7.354 9.669 1.00 1.00
529
+ ATOM 529 N VAL B 133 1.981 -5.390 9.283 1.00 1.00
530
+ ATOM 530 CA VAL B 133 3.410 -5.506 9.019 1.00 1.00
531
+ ATOM 531 C VAL B 133 4.215 -4.585 9.927 1.00 1.00
532
+ ATOM 532 O VAL B 133 3.950 -3.385 10.002 1.00 1.00
533
+ ATOM 533 N TYR B 134 5.018 -5.206 10.814 1.00 1.00
534
+ ATOM 534 CA TYR B 134 5.790 -4.431 11.777 1.00 1.00
535
+ ATOM 535 C TYR B 134 7.162 -4.070 11.221 1.00 1.00
536
+ ATOM 536 O TYR B 134 7.832 -4.902 10.610 1.00 1.00
537
+ ATOM 537 N GLY B 135 7.579 -2.687 11.617 1.00 1.00
538
+ ATOM 538 CA GLY B 135 8.948 -2.351 11.243 1.00 1.00
539
+ ATOM 539 C GLY B 135 8.998 -1.701 9.865 1.00 1.00
540
+ ATOM 540 O GLY B 135 10.009 -1.113 9.483 1.00 1.00
541
+ ATOM 541 N LEU B 136 7.929 -1.762 9.119 1.00 1.00
542
+ ATOM 542 CA LEU B 136 7.692 -1.002 7.897 1.00 1.00
543
+ ATOM 543 C LEU B 136 7.172 0.397 8.210 1.00 1.00
544
+ ATOM 544 O LEU B 136 6.077 0.557 8.748 1.00 1.00
545
+ ATOM 545 N GLU B 137 8.054 1.402 7.953 1.00 1.00
546
+ ATOM 546 CA GLU B 137 7.743 2.779 8.320 1.00 1.00
547
+ ATOM 547 C GLU B 137 7.302 3.586 7.106 1.00 1.00
548
+ ATOM 548 O GLU B 137 6.466 4.484 7.216 1.00 1.00
549
+ ATOM 549 N SER B 138 7.517 3.157 5.961 1.00 1.00
550
+ ATOM 550 CA SER B 138 7.210 3.881 4.733 1.00 1.00
551
+ ATOM 551 C SER B 138 7.240 2.953 3.525 1.00 1.00
552
+ ATOM 552 O SER B 138 8.033 2.013 3.472 1.00 1.00
553
+ ATOM 553 N LEU B 139 6.338 3.164 2.570 1.00 1.00
554
+ ATOM 554 CA LEU B 139 6.306 2.420 1.317 1.00 1.00
555
+ ATOM 555 C LEU B 139 7.080 3.148 0.223 1.00 1.00
556
+ ATOM 556 O LEU B 139 7.530 2.536 -0.745 1.00 1.00
557
+ ATOM 557 N LYS B 140 7.673 4.215 0.470 1.00 1.00
558
+ ATOM 558 CA LYS B 140 8.451 5.028 -0.456 1.00 1.00
559
+ ATOM 559 C LYS B 140 9.667 4.268 -0.969 1.00 1.00
560
+ ATOM 560 O LYS B 140 10.052 4.404 -2.131 1.00 1.00
561
+ ATOM 561 N ASP B 141 10.184 3.360 -0.309 1.00 1.00
562
+ ATOM 562 CA ASP B 141 11.297 2.514 -0.720 1.00 1.00
563
+ ATOM 563 C ASP B 141 10.802 1.243 -1.400 1.00 1.00
564
+ ATOM 564 O ASP B 141 11.439 0.732 -2.320 1.00 1.00
565
+ ATOM 565 N LEU B 142 9.781 0.627 -0.878 1.00 1.00
566
+ ATOM 566 CA LEU B 142 9.213 -0.565 -1.494 1.00 1.00
567
+ ATOM 567 C LEU B 142 8.558 -0.236 -2.832 1.00 1.00
568
+ ATOM 568 O LEU B 142 8.671 -0.997 -3.792 1.00 1.00
569
+ ATOM 569 N PHE B 143 7.808 0.571 -3.079 1.00 1.00
570
+ ATOM 570 CA PHE B 143 6.943 0.889 -4.209 1.00 1.00
571
+ ATOM 571 C PHE B 143 7.023 2.368 -4.565 1.00 1.00
572
+ ATOM 572 O PHE B 143 6.534 3.222 -3.824 1.00 1.00
573
+ ATOM 573 N PRO B 144 8.255 2.766 -4.936 1.00 1.00
574
+ ATOM 574 CA PRO B 144 8.557 4.158 -5.246 1.00 1.00
575
+ ATOM 575 C PRO B 144 7.944 4.573 -6.577 1.00 1.00
576
+ ATOM 576 O PRO B 144 7.500 5.709 -6.740 1.00 1.00
577
+ ATOM 577 N ASN B 145 7.547 3.687 -7.421 1.00 1.00
578
+ ATOM 578 CA ASN B 145 7.038 4.040 -8.740 1.00 1.00
579
+ ATOM 579 C ASN B 145 5.752 3.287 -9.054 1.00 1.00
580
+ ATOM 580 O ASN B 145 5.247 3.341 -10.175 1.00 1.00
581
+ ATOM 581 N LEU B 146 5.049 2.765 -7.918 1.00 1.00
582
+ ATOM 582 CA LEU B 146 3.663 2.385 -8.164 1.00 1.00
583
+ ATOM 583 C LEU B 146 2.844 3.573 -8.657 1.00 1.00
584
+ ATOM 584 O LEU B 146 2.761 4.602 -7.987 1.00 1.00
585
+ ATOM 585 N THR B 147 2.529 3.508 -9.997 1.00 1.00
586
+ ATOM 586 CA THR B 147 1.871 4.632 -10.653 1.00 1.00
587
+ ATOM 587 C THR B 147 0.374 4.389 -10.792 1.00 1.00
588
+ ATOM 588 O THR B 147 -0.430 5.310 -10.646 1.00 1.00
589
+ ATOM 589 N VAL B 148 -0.032 3.131 -10.877 1.00 1.00
590
+ ATOM 590 CA VAL B 148 -1.426 2.848 -11.197 1.00 1.00
591
+ ATOM 591 C VAL B 148 -1.913 1.597 -10.477 1.00 1.00
592
+ ATOM 592 O VAL B 148 -1.186 0.610 -10.367 1.00 1.00
593
+ ATOM 593 N ILE B 149 -2.949 1.685 -9.801 1.00 1.00
594
+ ATOM 594 CA ILE B 149 -3.781 0.602 -9.291 1.00 1.00
595
+ ATOM 595 C ILE B 149 -5.128 0.561 -10.001 1.00 1.00
596
+ ATOM 596 O ILE B 149 -5.843 1.562 -10.056 1.00 1.00
597
+ ATOM 597 N ARG B 150 -5.408 -0.452 -10.778 1.00 1.00
598
+ ATOM 598 CA ARG B 150 -6.517 -0.474 -11.725 1.00 1.00
599
+ ATOM 599 C ARG B 150 -7.790 -0.995 -11.072 1.00 1.00
600
+ ATOM 600 O ARG B 150 -8.892 -0.559 -11.402 1.00 1.00
601
+ ATOM 601 N GLY B 151 -7.892 -1.646 -10.039 1.00 1.00
602
+ ATOM 602 CA GLY B 151 -9.112 -2.017 -9.332 1.00 1.00
603
+ ATOM 603 C GLY B 151 -9.988 -2.928 -10.183 1.00 1.00
604
+ ATOM 604 O GLY B 151 -10.944 -2.475 -10.812 1.00 1.00
605
+ ATOM 605 N SER B 152 -9.362 -3.785 -11.078 1.00 1.00
606
+ ATOM 606 CA SER B 152 -10.066 -4.824 -11.820 1.00 1.00
607
+ ATOM 607 C SER B 152 -10.787 -5.780 -10.879 1.00 1.00
608
+ ATOM 608 O SER B 152 -11.911 -6.202 -11.149 1.00 1.00
609
+ ATOM 609 N ARG B 153 -10.436 -6.003 -9.819 1.00 1.00
610
+ ATOM 610 CA ARG B 153 -10.941 -6.747 -8.671 1.00 1.00
611
+ ATOM 611 C ARG B 153 -10.666 -6.004 -7.369 1.00 1.00
612
+ ATOM 612 O ARG B 153 -9.592 -5.432 -7.185 1.00 1.00
613
+ ATOM 613 N LEU B 154 -11.671 -5.928 -6.500 1.00 1.00
614
+ ATOM 614 CA LEU B 154 -11.574 -5.105 -5.300 1.00 1.00
615
+ ATOM 615 C LEU B 154 -11.630 -5.960 -4.039 1.00 1.00
616
+ ATOM 616 O LEU B 154 -12.307 -6.987 -4.002 1.00 1.00
617
+ ATOM 617 N PHE B 155 -11.174 -5.428 -2.925 1.00 1.00
618
+ ATOM 618 CA PHE B 155 -11.360 -5.980 -1.589 1.00 1.00
619
+ ATOM 619 C PHE B 155 -12.527 -5.310 -0.874 1.00 1.00
620
+ ATOM 620 O PHE B 155 -12.539 -4.093 -0.692 1.00 1.00
621
+ ATOM 621 N PHE B 156 -13.683 -5.699 -1.000 1.00 1.00
622
+ ATOM 622 CA PHE B 156 -14.814 -5.049 -0.347 1.00 1.00
623
+ ATOM 623 C PHE B 156 -15.024 -3.639 -0.884 1.00 1.00
624
+ ATOM 624 O PHE B 156 -14.661 -2.657 -0.237 1.00 1.00
625
+ ATOM 625 N ASN B 157 -14.659 -3.404 -2.205 1.00 1.00
626
+ ATOM 626 CA ASN B 157 -14.883 -2.125 -2.869 1.00 1.00
627
+ ATOM 627 C ASN B 157 -13.704 -1.184 -2.664 1.00 1.00
628
+ ATOM 628 O ASN B 157 -13.619 -0.133 -3.299 1.00 1.00
629
+ ATOM 629 N TYR B 158 -12.592 -1.695 -2.229 1.00 1.00
630
+ ATOM 630 CA TYR B 158 -11.386 -0.910 -1.995 1.00 1.00
631
+ ATOM 631 C TYR B 158 -10.238 -1.389 -2.874 1.00 1.00
632
+ ATOM 632 O TYR B 158 -10.038 -2.590 -3.051 1.00 1.00
633
+ ATOM 633 N ALA B 159 -9.628 -0.411 -3.627 1.00 1.00
634
+ ATOM 634 CA ALA B 159 -8.454 -0.686 -4.446 1.00 1.00
635
+ ATOM 635 C ALA B 159 -7.177 -0.623 -3.617 1.00 1.00
636
+ ATOM 636 O ALA B 159 -6.253 -1.409 -3.822 1.00 1.00
637
+ ATOM 637 N LEU B 160 -7.162 0.040 -2.620 1.00 1.00
638
+ ATOM 638 CA LEU B 160 -6.087 0.254 -1.657 1.00 1.00
639
+ ATOM 639 C LEU B 160 -6.600 0.147 -0.225 1.00 1.00
640
+ ATOM 640 O LEU B 160 -7.659 0.680 0.107 1.00 1.00
641
+ ATOM 641 N VAL B 161 -5.901 -0.785 0.515 1.00 1.00
642
+ ATOM 642 CA VAL B 161 -6.293 -1.083 1.888 1.00 1.00
643
+ ATOM 643 C VAL B 161 -5.080 -1.132 2.809 1.00 1.00
644
+ ATOM 644 O VAL B 161 -4.075 -1.770 2.494 1.00 1.00
645
+ ATOM 645 N ILE B 162 -5.013 -0.126 3.669 1.00 1.00
646
+ ATOM 646 CA ILE B 162 -3.978 0.019 4.686 1.00 1.00
647
+ ATOM 647 C ILE B 162 -4.579 0.024 6.086 1.00 1.00
648
+ ATOM 648 O ILE B 162 -5.498 0.791 6.374 1.00 1.00
649
+ ATOM 649 N PHE B 163 -4.278 -1.164 6.852 1.00 1.00
650
+ ATOM 650 CA PHE B 163 -5.026 -1.320 8.093 1.00 1.00
651
+ ATOM 651 C PHE B 163 -4.166 -1.956 9.178 1.00 1.00
652
+ ATOM 652 O PHE B 163 -3.437 -2.914 8.923 1.00 1.00
653
+ ATOM 653 N GLU B 164 -4.315 -1.238 10.453 1.00 1.00
654
+ ATOM 654 CA GLU B 164 -3.589 -1.848 11.560 1.00 1.00
655
+ ATOM 655 C GLU B 164 -2.122 -2.059 11.206 1.00 1.00
656
+ ATOM 656 O GLU B 164 -1.728 -3.141 10.770 1.00 1.00
657
+ ATOM 657 N MET B 165 -1.594 -1.047 10.443 1.00 1.00
658
+ ATOM 658 CA MET B 165 -0.167 -0.999 10.145 1.00 1.00
659
+ ATOM 659 C MET B 165 0.611 -0.347 11.281 1.00 1.00
660
+ ATOM 660 O MET B 165 0.497 0.857 11.514 1.00 1.00
661
+ ATOM 661 N VAL B 166 0.834 -1.267 12.372 1.00 1.00
662
+ ATOM 662 CA VAL B 166 1.624 -0.745 13.481 1.00 1.00
663
+ ATOM 663 C VAL B 166 3.004 -0.300 13.014 1.00 1.00
664
+ ATOM 664 O VAL B 166 3.699 -1.034 12.312 1.00 1.00
665
+ ATOM 665 N HIS B 167 3.343 1.047 13.166 1.00 1.00
666
+ ATOM 666 CA HIS B 167 4.693 1.549 12.942 1.00 1.00
667
+ ATOM 667 C HIS B 167 4.835 2.143 11.546 1.00 1.00
668
+ ATOM 668 O HIS B 167 5.800 2.851 11.257 1.00 1.00
669
+ ATOM 669 N LEU B 168 3.720 2.120 10.735 1.00 1.00
670
+ ATOM 670 CA LEU B 168 3.678 2.894 9.500 1.00 1.00
671
+ ATOM 671 C LEU B 168 3.517 4.383 9.788 1.00 1.00
672
+ ATOM 672 O LEU B 168 2.572 4.796 10.460 1.00 1.00
673
+ ATOM 673 N LYS B 169 4.505 5.179 9.214 1.00 1.00
674
+ ATOM 674 CA LYS B 169 4.612 6.592 9.553 1.00 1.00
675
+ ATOM 675 C LYS B 169 4.149 7.473 8.399 1.00 1.00
676
+ ATOM 676 O LYS B 169 3.523 8.511 8.611 1.00 1.00
677
+ ATOM 677 N GLU B 170 4.284 7.114 7.238 1.00 1.00
678
+ ATOM 678 CA GLU B 170 3.955 7.743 5.964 1.00 1.00
679
+ ATOM 679 C GLU B 170 3.751 6.701 4.872 1.00 1.00
680
+ ATOM 680 O GLU B 170 4.420 5.668 4.854 1.00 1.00
681
+ ATOM 681 N LEU B 171 2.700 6.861 4.002 1.00 1.00
682
+ ATOM 682 CA LEU B 171 2.542 5.962 2.865 1.00 1.00
683
+ ATOM 683 C LEU B 171 3.716 6.083 1.899 1.00 1.00
684
+ ATOM 684 O LEU B 171 4.213 5.082 1.383 1.00 1.00
685
+ ATOM 685 N GLY B 172 3.965 7.063 1.243 1.00 1.00
686
+ ATOM 686 CA GLY B 172 5.204 7.336 0.524 1.00 1.00
687
+ ATOM 687 C GLY B 172 5.122 6.853 -0.918 1.00 1.00
688
+ ATOM 688 O GLY B 172 6.083 6.969 -1.678 1.00 1.00
689
+ ATOM 689 N LEU B 173 3.958 6.323 -1.342 1.00 1.00
690
+ ATOM 690 CA LEU B 173 3.601 6.096 -2.737 1.00 1.00
691
+ ATOM 691 C LEU B 173 3.468 7.413 -3.494 1.00 1.00
692
+ ATOM 692 O LEU B 173 3.082 7.432 -4.663 1.00 1.00
693
+ ATOM 693 N TYR B 174 4.709 7.891 -3.936 1.00 1.00
694
+ ATOM 694 CA TYR B 174 4.848 9.262 -4.413 1.00 1.00
695
+ ATOM 695 C TYR B 174 4.494 9.370 -5.891 1.00 1.00
696
+ ATOM 696 O TYR B 174 3.945 10.378 -6.336 1.00 1.00
697
+ ATOM 697 N ASN B 175 4.482 8.273 -6.626 1.00 1.00
698
+ ATOM 698 CA ASN B 175 4.156 8.274 -8.047 1.00 1.00
699
+ ATOM 699 C ASN B 175 2.796 7.636 -8.301 1.00 1.00
700
+ ATOM 700 O ASN B 175 2.248 7.736 -9.399 1.00 1.00
701
+ ATOM 701 N LEU B 176 2.089 7.323 -7.252 1.00 1.00
702
+ ATOM 702 CA LEU B 176 0.704 6.879 -7.351 1.00 1.00
703
+ ATOM 703 C LEU B 176 -0.201 8.002 -7.846 1.00 1.00
704
+ ATOM 704 O LEU B 176 -0.381 9.013 -7.167 1.00 1.00
705
+ ATOM 705 N MET B 177 -0.514 7.874 -9.209 1.00 1.00
706
+ ATOM 706 CA MET B 177 -1.147 8.979 -9.920 1.00 1.00
707
+ ATOM 707 C MET B 177 -2.610 8.677 -10.215 1.00 1.00
708
+ ATOM 708 O MET B 177 -3.459 9.567 -10.169 1.00 1.00
709
+ ATOM 709 N ASN B 178 -2.983 7.340 -10.197 1.00 1.00
710
+ ATOM 710 CA ASN B 178 -4.360 7.080 -10.598 1.00 1.00
711
+ ATOM 711 C ASN B 178 -4.837 5.727 -10.085 1.00 1.00
712
+ ATOM 712 O ASN B 178 -4.082 4.755 -10.076 1.00 1.00
713
+ ATOM 713 N ILE B 179 -5.970 5.773 -9.421 1.00 1.00
714
+ ATOM 714 CA ILE B 179 -6.761 4.587 -9.118 1.00 1.00
715
+ ATOM 715 C ILE B 179 -8.010 4.520 -9.986 1.00 1.00
716
+ ATOM 716 O ILE B 179 -8.826 5.442 -9.989 1.00 1.00
717
+ ATOM 717 N THR B 180 -8.030 3.619 -10.943 1.00 1.00
718
+ ATOM 718 CA THR B 180 -9.045 3.606 -11.989 1.00 1.00
719
+ ATOM 719 C THR B 180 -10.360 3.036 -11.474 1.00 1.00
720
+ ATOM 720 O THR B 180 -11.438 3.474 -11.876 1.00 1.00
721
+ ATOM 721 N ARG B 181 -10.398 2.247 -10.509 1.00 1.00
722
+ ATOM 722 CA ARG B 181 -11.634 1.699 -9.963 1.00 1.00
723
+ ATOM 723 C ARG B 181 -11.462 1.302 -8.502 1.00 1.00
724
+ ATOM 724 O ARG B 181 -10.455 0.700 -8.127 1.00 1.00
725
+ ATOM 725 N GLY B 182 -12.724 1.578 -7.740 1.00 1.00
726
+ ATOM 726 CA GLY B 182 -12.650 1.189 -6.337 1.00 1.00
727
+ ATOM 727 C GLY B 182 -12.171 2.345 -5.468 1.00 1.00
728
+ ATOM 728 O GLY B 182 -11.358 3.162 -5.899 1.00 1.00
729
+ ATOM 729 N SER B 183 -12.322 2.293 -4.200 1.00 1.00
730
+ ATOM 730 CA SER B 183 -11.968 3.366 -3.279 1.00 1.00
731
+ ATOM 731 C SER B 183 -10.732 3.005 -2.463 1.00 1.00
732
+ ATOM 732 O SER B 183 -10.459 1.830 -2.219 1.00 1.00
733
+ ATOM 733 N VAL B 184 -10.347 3.867 -1.592 1.00 1.00
734
+ ATOM 734 CA VAL B 184 -9.262 3.703 -0.632 1.00 1.00
735
+ ATOM 735 C VAL B 184 -9.793 3.630 0.793 1.00 1.00
736
+ ATOM 736 O VAL B 184 -10.681 4.392 1.175 1.00 1.00
737
+ ATOM 737 N ARG B 185 -9.344 2.654 1.521 1.00 1.00
738
+ ATOM 738 CA ARG B 185 -9.672 2.484 2.932 1.00 1.00
739
+ ATOM 739 C ARG B 185 -8.413 2.325 3.774 1.00 1.00
740
+ ATOM 740 O ARG B 185 -7.518 1.551 3.431 1.00 1.00
741
+ ATOM 741 N ILE B 186 -8.127 3.353 4.516 1.00 1.00
742
+ ATOM 742 CA ILE B 186 -7.003 3.458 5.438 1.00 1.00
743
+ ATOM 743 C ILE B 186 -7.482 3.611 6.876 1.00 1.00
744
+ ATOM 744 O ILE B 186 -8.295 4.484 7.180 1.00 1.00
745
+ ATOM 745 N GLU B 187 -7.157 2.551 7.766 1.00 1.00
746
+ ATOM 746 CA GLU B 187 -7.819 2.659 9.060 1.00 1.00
747
+ ATOM 747 C GLU B 187 -6.988 2.011 10.160 1.00 1.00
748
+ ATOM 748 O GLU B 187 -6.353 0.979 9.945 1.00 1.00
749
+ ATOM 749 N LYS B 188 -7.092 2.750 11.378 1.00 1.00
750
+ ATOM 750 CA LYS B 188 -6.516 2.191 12.595 1.00 1.00
751
+ ATOM 751 C LYS B 188 -5.005 2.043 12.472 1.00 1.00
752
+ ATOM 752 O LYS B 188 -4.512 1.112 11.836 1.00 1.00
753
+ ATOM 753 N ASN B 189 -4.311 2.994 11.982 1.00 1.00
754
+ ATOM 754 CA ASN B 189 -2.870 3.215 11.955 1.00 1.00
755
+ ATOM 755 C ASN B 189 -2.477 4.395 12.834 1.00 1.00
756
+ ATOM 756 O ASN B 189 -2.515 5.546 12.398 1.00 1.00
757
+ ATOM 757 N ASN B 190 -2.195 4.150 14.102 1.00 1.00
758
+ ATOM 758 CA ASN B 190 -2.063 5.167 15.138 1.00 1.00
759
+ ATOM 759 C ASN B 190 -0.734 5.902 15.022 1.00 1.00
760
+ ATOM 760 O ASN B 190 -0.634 7.081 15.360 1.00 1.00
761
+ ATOM 761 N GLU B 191 0.118 5.688 14.120 1.00 1.00
762
+ ATOM 762 CA GLU B 191 1.393 6.366 13.921 1.00 1.00
763
+ ATOM 763 C GLU B 191 1.563 6.807 12.473 1.00 1.00
764
+ ATOM 764 O GLU B 191 2.373 7.685 12.172 1.00 1.00
765
+ ATOM 765 N LEU B 192 0.528 6.936 11.748 1.00 1.00
766
+ ATOM 766 CA LEU B 192 0.539 7.262 10.327 1.00 1.00
767
+ ATOM 767 C LEU B 192 0.068 8.693 10.086 1.00 1.00
768
+ ATOM 768 O LEU B 192 -1.006 9.087 10.539 1.00 1.00
769
+ ATOM 769 N CYS B 193 0.924 9.416 9.303 1.00 1.00
770
+ ATOM 770 CA CYS B 193 0.688 10.822 8.999 1.00 1.00
771
+ ATOM 771 C CYS B 193 0.774 11.083 7.501 1.00 1.00
772
+ ATOM 772 O CYS B 193 1.570 10.462 6.797 1.00 1.00
773
+ ATOM 773 N TYR B 194 0.735 12.209 6.995 1.00 1.00
774
+ ATOM 774 CA TYR B 194 0.875 12.583 5.592 1.00 1.00
775
+ ATOM 775 C TYR B 194 -0.317 12.106 4.773 1.00 1.00
776
+ ATOM 776 O TYR B 194 -0.319 10.990 4.253 1.00 1.00
777
+ ATOM 777 N LEU B 195 -1.469 11.939 5.516 1.00 1.00
778
+ ATOM 778 CA LEU B 195 -2.739 11.556 4.911 1.00 1.00
779
+ ATOM 779 C LEU B 195 -3.572 12.783 4.556 1.00 1.00
780
+ ATOM 780 O LEU B 195 -4.249 12.809 3.528 1.00 1.00
781
+ ATOM 781 N ALA B 196 -3.535 13.788 5.354 1.00 1.00
782
+ ATOM 782 CA ALA B 196 -4.232 15.037 5.073 1.00 1.00
783
+ ATOM 783 C ALA B 196 -3.623 15.750 3.873 1.00 1.00
784
+ ATOM 784 O ALA B 196 -4.327 16.402 3.102 1.00 1.00
785
+ ATOM 785 N THR B 197 -2.406 15.456 3.536 1.00 1.00
786
+ ATOM 786 CA THR B 197 -1.666 16.132 2.477 1.00 1.00
787
+ ATOM 787 C THR B 197 -1.898 15.462 1.129 1.00 1.00
788
+ ATOM 788 O THR B 197 -1.731 16.083 0.080 1.00 1.00
789
+ ATOM 789 N ILE B 198 -2.581 14.504 0.962 1.00 1.00
790
+ ATOM 790 CA ILE B 198 -2.934 13.825 -0.279 1.00 1.00
791
+ ATOM 791 C ILE B 198 -4.323 14.232 -0.754 1.00 1.00
792
+ ATOM 792 O ILE B 198 -5.298 14.134 -0.008 1.00 1.00
793
+ ATOM 793 N ASP B 199 -4.349 14.877 -1.964 1.00 1.00
794
+ ATOM 794 CA ASP B 199 -5.624 15.135 -2.623 1.00 1.00
795
+ ATOM 795 C ASP B 199 -6.090 13.921 -3.415 1.00 1.00
796
+ ATOM 796 O ASP B 199 -5.538 13.606 -4.470 1.00 1.00
797
+ ATOM 797 N TRP B 200 -7.014 13.117 -2.775 1.00 1.00
798
+ ATOM 798 CA TRP B 200 -7.411 11.842 -3.359 1.00 1.00
799
+ ATOM 799 C TRP B 200 -8.329 12.047 -4.558 1.00 1.00
800
+ ATOM 800 O TRP B 200 -8.368 11.221 -5.470 1.00 1.00
801
+ ATOM 801 N SER B 201 -8.885 13.150 -4.771 1.00 1.00
802
+ ATOM 802 CA SER B 201 -9.696 13.487 -5.935 1.00 1.00
803
+ ATOM 803 C SER B 201 -8.833 13.649 -7.180 1.00 1.00
804
+ ATOM 804 O SER B 201 -9.276 13.369 -8.294 1.00 1.00
805
+ ATOM 805 N ARG B 202 -7.541 13.833 -7.036 1.00 1.00
806
+ ATOM 806 CA ARG B 202 -6.579 13.850 -8.131 1.00 1.00
807
+ ATOM 807 C ARG B 202 -6.130 12.440 -8.491 1.00 1.00
808
+ ATOM 808 O ARG B 202 -5.723 12.177 -9.623 1.00 1.00
809
+ ATOM 809 N ILE B 203 -6.309 11.487 -7.578 1.00 1.00
810
+ ATOM 810 CA ILE B 203 -5.906 10.105 -7.808 1.00 1.00
811
+ ATOM 811 C ILE B 203 -7.104 9.233 -8.162 1.00 1.00
812
+ ATOM 812 O ILE B 203 -7.003 8.331 -8.993 1.00 1.00
813
+ ATOM 813 N LEU B 204 -8.116 9.196 -7.417 1.00 1.00
814
+ ATOM 814 CA LEU B 204 -9.368 8.513 -7.719 1.00 1.00
815
+ ATOM 815 C LEU B 204 -10.329 9.430 -8.469 1.00 1.00
816
+ ATOM 816 O LEU B 204 -10.434 10.618 -8.163 1.00 1.00
817
+ ATOM 817 N ASP B 205 -10.958 8.890 -9.506 1.00 1.00
818
+ ATOM 818 CA ASP B 205 -11.981 9.646 -10.218 1.00 1.00
819
+ ATOM 819 C ASP B 205 -13.299 9.643 -9.455 1.00 1.00
820
+ ATOM 820 O ASP B 205 -14.195 10.438 -9.741 1.00 1.00
821
+ ATOM 821 N SER B 206 -13.193 9.419 -8.168 1.00 1.00
822
+ ATOM 822 CA SER B 206 -14.269 9.468 -7.186 1.00 1.00
823
+ ATOM 823 C SER B 206 -13.758 9.132 -5.791 1.00 1.00
824
+ ATOM 824 O SER B 206 -12.882 8.283 -5.629 1.00 1.00
825
+ ATOM 825 N VAL B 207 -14.294 9.837 -4.735 1.00 1.00
826
+ ATOM 826 CA VAL B 207 -13.736 9.652 -3.400 1.00 1.00
827
+ ATOM 827 C VAL B 207 -14.837 9.545 -2.353 1.00 1.00
828
+ ATOM 828 O VAL B 207 -14.642 8.953 -1.292 1.00 1.00
829
+ ATOM 829 N GLU B 208 -16.053 9.537 -2.676 1.00 1.00
830
+ ATOM 830 CA GLU B 208 -17.205 9.472 -1.785 1.00 1.00
831
+ ATOM 831 C GLU B 208 -17.231 8.160 -1.013 1.00 1.00
832
+ ATOM 832 O GLU B 208 -17.626 8.122 0.152 1.00 1.00
833
+ ATOM 833 N ASP B 209 -16.683 7.130 -1.432 1.00 1.00
834
+ ATOM 834 CA ASP B 209 -16.692 5.816 -0.802 1.00 1.00
835
+ ATOM 835 C ASP B 209 -15.366 5.528 -0.109 1.00 1.00
836
+ ATOM 836 O ASP B 209 -15.263 4.601 0.694 1.00 1.00
837
+ ATOM 837 N ASN B 210 -14.421 6.418 -0.207 1.00 1.00
838
+ ATOM 838 CA ASN B 210 -13.261 6.308 0.670 1.00 1.00
839
+ ATOM 839 C ASN B 210 -13.679 6.281 2.135 1.00 1.00
840
+ ATOM 840 O ASN B 210 -14.575 7.018 2.549 1.00 1.00
841
+ ATOM 841 N HIS B 211 -12.927 5.564 2.910 1.00 1.00
842
+ ATOM 842 CA HIS B 211 -13.066 5.458 4.357 1.00 1.00
843
+ ATOM 843 C HIS B 211 -11.712 5.539 5.048 1.00 1.00
844
+ ATOM 844 O HIS B 211 -10.808 4.755 4.759 1.00 1.00
845
+ ATOM 845 N ILE B 212 -11.321 6.638 5.427 1.00 1.00
846
+ ATOM 846 CA ILE B 212 -10.059 6.971 6.076 1.00 1.00
847
+ ATOM 847 C ILE B 212 -10.290 7.531 7.474 1.00 1.00
848
+ ATOM 848 O ILE B 212 -10.966 8.546 7.643 1.00 1.00
849
+ ATOM 849 N VAL B 213 -10.236 6.557 8.469 1.00 1.00
850
+ ATOM 850 CA VAL B 213 -10.621 6.905 9.832 1.00 1.00
851
+ ATOM 851 C VAL B 213 -9.690 6.258 10.850 1.00 1.00
852
+ ATOM 852 O VAL B 213 -9.191 5.153 10.635 1.00 1.00
853
+ ATOM 853 N LEU B 214 -9.680 6.897 12.062 1.00 1.00
854
+ ATOM 854 CA LEU B 214 -9.033 6.270 13.208 1.00 1.00
855
+ ATOM 855 C LEU B 214 -7.521 6.207 13.021 1.00 1.00
856
+ ATOM 856 O LEU B 214 -6.913 5.145 13.157 1.00 1.00
857
+ ATOM 857 N ASN B 215 -6.942 7.235 12.443 1.00 1.00
858
+ ATOM 858 CA ASN B 215 -5.505 7.383 12.246 1.00 1.00
859
+ ATOM 859 C ASN B 215 -4.947 8.521 13.091 1.00 1.00
860
+ ATOM 860 O ASN B 215 -5.649 9.488 13.388 1.00 1.00
861
+ ATOM 861 N LYS B 216 -3.591 8.640 13.077 1.00 1.00
862
+ ATOM 862 CA LYS B 216 -2.949 9.746 13.778 1.00 1.00
863
+ ATOM 863 C LYS B 216 -3.397 11.089 13.216 1.00 1.00
864
+ ATOM 864 O LYS B 216 -3.568 12.056 13.957 1.00 1.00
865
+ ATOM 865 N ASP B 217 -3.762 11.109 11.985 1.00 1.00
866
+ ATOM 866 CA ASP B 217 -4.126 12.322 11.262 1.00 1.00
867
+ ATOM 867 C ASP B 217 -5.460 12.874 11.748 1.00 1.00
868
+ ATOM 868 O ASP B 217 -5.651 14.088 11.820 1.00 1.00
869
+ ATOM 869 N ASP B 218 -6.394 12.029 12.133 1.00 1.00
870
+ ATOM 870 CA ASP B 218 -7.667 12.470 12.690 1.00 1.00
871
+ ATOM 871 C ASP B 218 -7.483 13.069 14.078 1.00 1.00
872
+ ATOM 872 O ASP B 218 -8.140 14.046 14.435 1.00 1.00
873
+ ATOM 873 N ASN B 219 -6.701 12.472 14.913 1.00 1.00
874
+ ATOM 874 CA ASN B 219 -6.218 13.147 16.111 1.00 1.00
875
+ ATOM 875 C ASN B 219 -5.070 14.094 15.785 1.00 1.00
876
+ ATOM 876 O ASN B 219 -3.972 13.658 15.437 1.00 1.00
877
+ ATOM 877 N GLU B 220 -5.258 15.251 15.440 1.00 1.00
878
+ ATOM 878 CA GLU B 220 -4.368 16.195 14.775 1.00 1.00
879
+ ATOM 879 C GLU B 220 -3.059 16.350 15.539 1.00 1.00
880
+ ATOM 880 O GLU B 220 -3.028 16.924 16.627 1.00 1.00
881
+ ATOM 881 N GLU B 221 -2.207 15.344 15.428 1.00 1.00
882
+ ATOM 882 CA GLU B 221 -0.875 15.286 16.018 1.00 1.00
883
+ ATOM 883 C GLU B 221 0.204 15.279 14.942 1.00 1.00
884
+ ATOM 884 O GLU B 221 1.389 15.432 15.238 1.00 1.00
885
+ ATOM 885 N CYS B 222 -0.178 15.457 13.758 1.00 1.00
886
+ ATOM 886 CA CYS B 222 0.699 15.427 12.593 1.00 1.00
887
+ ATOM 887 C CYS B 222 1.134 16.831 12.194 1.00 1.00
888
+ ATOM 888 O CYS B 222 0.318 17.751 12.138 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_1.pdb ADDED
@@ -0,0 +1,996 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -29.681 -12.092 -7.970 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -29.296 -11.125 -6.949 1.00 0.00
3
+ ATOM 3 C GLY A 1 -29.663 -11.620 -5.556 1.00 0.00
4
+ ATOM 4 O GLY A 1 -28.932 -11.389 -4.592 1.00 0.00
5
+ ATOM 5 N GLY A 2 -30.749 -12.391 -5.499 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -31.177 -12.984 -4.237 1.00 0.00
7
+ ATOM 7 C GLY A 2 -30.254 -14.124 -3.824 1.00 0.00
8
+ ATOM 8 O GLY A 2 -29.938 -14.283 -2.645 1.00 0.00
9
+ ATOM 9 N GLY A 3 -29.853 -14.964 -4.795 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -28.930 -16.058 -4.520 1.00 0.00
11
+ ATOM 11 C GLY A 3 -27.602 -15.537 -3.985 1.00 0.00
12
+ ATOM 12 O GLY A 3 -27.030 -16.106 -3.056 1.00 0.00
13
+ ATOM 13 N GLY A 4 -27.134 -14.411 -4.564 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -25.887 -13.803 -4.117 1.00 0.00
15
+ ATOM 15 C GLY A 4 -26.016 -13.258 -2.701 1.00 0.00
16
+ ATOM 16 O GLY A 4 -25.105 -13.401 -1.885 1.00 0.00
17
+ ATOM 17 N GLY A 5 -27.168 -12.577 -2.446 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -27.417 -12.044 -1.112 1.00 0.00
19
+ ATOM 19 C GLY A 5 -27.511 -13.162 -0.081 1.00 0.00
20
+ ATOM 20 O GLY A 5 -27.006 -13.035 1.035 1.00 0.00
21
+ ATOM 21 N GLY A 6 -28.204 -14.255 -0.435 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -28.336 -15.405 0.451 1.00 0.00
23
+ ATOM 23 C GLY A 6 -26.977 -16.022 0.759 1.00 0.00
24
+ ATOM 24 O GLY A 6 -26.701 -16.402 1.896 1.00 0.00
25
+ ATOM 25 N GLY A 7 -26.173 -16.269 -0.289 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -24.831 -16.820 -0.140 1.00 0.00
27
+ ATOM 27 C GLY A 7 -23.985 -15.965 0.795 1.00 0.00
28
+ ATOM 28 O GLY A 7 -23.245 -16.487 1.628 1.00 0.00
29
+ ATOM 29 N GLY A 8 -24.070 -14.636 0.590 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -23.343 -13.693 1.430 1.00 0.00
31
+ ATOM 31 C GLY A 8 -23.791 -13.790 2.883 1.00 0.00
32
+ ATOM 32 O GLY A 8 -22.971 -13.746 3.800 1.00 0.00
33
+ ATOM 33 N GLY A 9 -25.100 -13.933 3.075 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -25.658 -14.062 4.415 1.00 0.00
35
+ ATOM 35 C GLY A 9 -25.178 -15.340 5.091 1.00 0.00
36
+ ATOM 36 O GLY A 9 -24.852 -15.342 6.278 1.00 0.00
37
+ ATOM 37 N GLY A 10 -25.130 -16.443 4.340 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -24.632 -17.711 4.859 1.00 0.00
39
+ ATOM 39 C GLY A 10 -23.168 -17.603 5.266 1.00 0.00
40
+ ATOM 40 O GLY A 10 -22.765 -18.113 6.312 1.00 0.00
41
+ ATOM 41 N GLY A 11 -22.355 -16.990 4.399 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -20.933 -16.798 4.659 1.00 0.00
43
+ ATOM 43 C GLY A 11 -20.710 -15.977 5.922 1.00 0.00
44
+ ATOM 44 O GLY A 11 -19.824 -16.279 6.722 1.00 0.00
45
+ ATOM 45 N GLY A 12 -21.515 -14.884 6.035 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -21.417 -14.017 7.204 1.00 0.00
47
+ ATOM 47 C GLY A 12 -21.765 -14.773 8.480 1.00 0.00
48
+ ATOM 48 O GLY A 12 -21.116 -14.600 9.511 1.00 0.00
49
+ ATOM 49 N GLY A 13 -22.782 -15.629 8.385 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -23.183 -16.448 9.522 1.00 0.00
51
+ ATOM 51 C GLY A 13 -22.068 -17.398 9.938 1.00 0.00
52
+ ATOM 52 O GLY A 13 -21.806 -17.581 11.127 1.00 0.00
53
+ ATOM 53 N GLY A 14 -21.443 -18.065 8.927 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -20.334 -18.976 9.183 1.00 0.00
55
+ ATOM 55 C GLY A 14 -19.171 -18.254 9.851 1.00 0.00
56
+ ATOM 56 O GLY A 14 -18.558 -18.775 10.783 1.00 0.00
57
+ ATOM 57 N GLY A 15 -18.842 -17.071 9.320 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -17.771 -16.250 9.871 1.00 0.00
59
+ ATOM 59 C GLY A 15 -18.070 -15.848 11.310 1.00 0.00
60
+ ATOM 60 O GLY A 15 -17.185 -15.861 12.165 1.00 0.00
61
+ ATOM 61 N GLY A 16 -19.337 -15.467 11.543 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -19.771 -15.075 12.879 1.00 0.00
63
+ ATOM 63 C GLY A 16 -19.616 -16.224 13.867 1.00 0.00
64
+ ATOM 64 O GLY A 16 -19.175 -16.027 14.999 1.00 0.00
65
+ ATOM 65 N GLY A 17 -19.950 -17.426 13.424 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -19.806 -18.616 14.255 1.00 0.00
67
+ ATOM 67 C GLY A 17 -18.346 -18.871 14.604 1.00 0.00
68
+ ATOM 68 O GLY A 17 -18.019 -19.205 15.743 1.00 0.00
69
+ ATOM 69 N GLY A 18 -17.469 -18.746 13.575 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -16.036 -18.941 13.764 1.00 0.00
71
+ ATOM 71 C GLY A 18 -15.469 -17.937 14.759 1.00 0.00
72
+ ATOM 72 O GLY A 18 -14.650 -18.285 15.609 1.00 0.00
73
+ ATOM 73 N GLY A 19 -15.859 -16.639 14.547 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -15.395 -15.584 15.439 1.00 0.00
75
+ ATOM 75 C GLY A 19 -15.839 -15.840 16.874 1.00 0.00
76
+ ATOM 76 O GLY A 19 -15.075 -15.630 17.817 1.00 0.00
77
+ ATOM 77 N GLY A 20 -17.062 -16.324 17.012 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -17.592 -16.673 18.325 1.00 0.00
79
+ ATOM 79 C GLY A 20 -16.742 -17.746 18.994 1.00 0.00
80
+ ATOM 80 O GLY A 20 -16.470 -17.677 20.193 1.00 0.00
81
+ ATOM 81 N GLY A 21 -16.310 -18.755 18.168 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -15.451 -19.821 18.671 1.00 0.00
83
+ ATOM 83 C GLY A 21 -14.091 -19.280 19.091 1.00 0.00
84
+ ATOM 84 O GLY A 21 -13.535 -19.694 20.108 1.00 0.00
85
+ ATOM 85 N GLY A 22 -13.558 -18.336 18.366 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -12.252 -17.746 18.636 1.00 0.00
87
+ ATOM 87 C GLY A 22 -12.317 -16.777 19.809 1.00 0.00
88
+ ATOM 88 O GLY A 22 -11.337 -16.594 20.531 1.00 0.00
89
+ ATOM 89 N GLY A 23 -13.446 -16.369 20.202 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -13.658 -15.443 21.308 1.00 0.00
91
+ ATOM 91 C GLY A 23 -12.997 -15.948 22.584 1.00 0.00
92
+ ATOM 92 O GLY A 23 -12.470 -15.165 23.374 1.00 0.00
93
+ ATOM 93 N GLY A 24 -12.614 -17.105 22.682 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -11.919 -17.699 23.818 1.00 0.00
95
+ ATOM 95 C GLY A 24 -10.421 -17.438 23.746 1.00 0.00
96
+ ATOM 96 O GLY A 24 -9.754 -17.302 24.772 1.00 0.00
97
+ ATOM 97 N GLY A 25 -9.912 -16.878 22.791 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -8.492 -16.604 22.610 1.00 0.00
99
+ ATOM 99 C GLY A 25 -8.083 -15.320 23.322 1.00 0.00
100
+ ATOM 100 O GLY A 25 -8.526 -15.051 24.439 1.00 0.00
101
+ ATOM 101 N GLY A 26 -6.829 -14.973 23.289 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -6.298 -13.756 23.892 1.00 0.00
103
+ ATOM 103 C GLY A 26 -6.894 -12.514 23.241 1.00 0.00
104
+ ATOM 104 O GLY A 26 -7.184 -11.526 23.917 1.00 0.00
105
+ ATOM 105 N GLY A 27 -7.255 -12.496 22.082 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -7.866 -11.381 21.368 1.00 0.00
107
+ ATOM 107 C GLY A 27 -9.386 -11.457 21.425 1.00 0.00
108
+ ATOM 108 O GLY A 27 -10.080 -10.551 20.965 1.00 0.00
109
+ ATOM 109 N GLY A 28 -9.900 -11.689 22.558 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -11.312 -11.925 22.832 1.00 0.00
111
+ ATOM 111 C GLY A 28 -12.152 -10.701 22.490 1.00 0.00
112
+ ATOM 112 O GLY A 28 -13.239 -10.820 21.924 1.00 0.00
113
+ ATOM 113 N GLY A 29 -11.716 -9.525 22.850 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -12.437 -8.287 22.575 1.00 0.00
115
+ ATOM 115 C GLY A 29 -12.555 -8.040 21.076 1.00 0.00
116
+ ATOM 116 O GLY A 29 -13.606 -7.626 20.587 1.00 0.00
117
+ ATOM 117 N GLY A 30 -11.461 -8.280 20.344 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -11.435 -8.091 18.899 1.00 0.00
119
+ ATOM 119 C GLY A 30 -12.343 -9.092 18.196 1.00 0.00
120
+ ATOM 120 O GLY A 30 -13.046 -8.746 17.246 1.00 0.00
121
+ ATOM 121 N GLY A 31 -12.291 -10.338 18.710 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -13.112 -11.398 18.139 1.00 0.00
123
+ ATOM 123 C GLY A 31 -14.593 -11.136 18.376 1.00 0.00
124
+ ATOM 124 O GLY A 31 -15.422 -11.359 17.493 1.00 0.00
125
+ ATOM 125 N GLY A 32 -14.934 -10.677 19.606 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -16.316 -10.361 19.945 1.00 0.00
127
+ ATOM 127 C GLY A 32 -16.845 -9.215 19.092 1.00 0.00
128
+ ATOM 128 O GLY A 32 -17.985 -9.247 18.630 1.00 0.00
129
+ ATOM 129 N GLY A 33 -16.031 -8.157 18.933 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -16.400 -7.012 18.109 1.00 0.00
131
+ ATOM 131 C GLY A 33 -16.639 -7.428 16.663 1.00 0.00
132
+ ATOM 132 O GLY A 33 -17.578 -6.960 16.020 1.00 0.00
133
+ ATOM 133 N GLY A 34 -15.759 -8.322 16.166 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -15.889 -8.853 14.814 1.00 0.00
135
+ ATOM 135 C GLY A 34 -17.179 -9.648 14.656 1.00 0.00
136
+ ATOM 136 O GLY A 34 -17.868 -9.535 13.642 1.00 0.00
137
+ ATOM 137 N GLY A 35 -17.482 -10.457 15.672 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -18.703 -11.254 15.663 1.00 0.00
139
+ ATOM 139 C GLY A 35 -19.940 -10.365 15.651 1.00 0.00
140
+ ATOM 140 O GLY A 35 -20.903 -10.635 14.933 1.00 0.00
141
+ ATOM 141 N GLY A 36 -19.901 -9.284 16.424 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -21.009 -8.338 16.473 1.00 0.00
143
+ ATOM 143 C GLY A 36 -21.218 -7.663 15.123 1.00 0.00
144
+ ATOM 144 O GLY A 36 -22.350 -7.495 14.671 1.00 0.00
145
+ ATOM 145 N GLY A 37 -20.086 -7.264 14.484 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -20.138 -6.614 13.181 1.00 0.00
147
+ ATOM 147 C GLY A 37 -20.698 -7.552 12.119 1.00 0.00
148
+ ATOM 148 O GLY A 37 -21.494 -7.145 11.274 1.00 0.00
149
+ ATOM 149 N GLY A 38 -20.248 -8.822 12.192 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -20.719 -9.826 11.246 1.00 0.00
151
+ ATOM 151 C GLY A 38 -22.215 -10.070 11.402 1.00 0.00
152
+ ATOM 152 O GLY A 38 -22.938 -10.200 10.414 1.00 0.00
153
+ ATOM 153 N GLY A 39 -22.663 -10.117 12.646 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -24.079 -10.301 12.942 1.00 0.00
155
+ ATOM 155 C GLY A 39 -24.906 -9.129 12.431 1.00 0.00
156
+ ATOM 156 O GLY A 39 -25.984 -9.316 11.867 1.00 0.00
157
+ ATOM 157 N GLY A 40 -24.392 -7.907 12.668 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -25.052 -6.691 12.209 1.00 0.00
159
+ ATOM 159 C GLY A 40 -25.157 -6.660 10.690 1.00 0.00
160
+ ATOM 160 O GLY A 40 -26.185 -6.270 10.137 1.00 0.00
161
+ ATOM 161 N GLY A 41 -24.029 -7.049 10.023 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -23.987 -7.107 8.567 1.00 0.00
163
+ ATOM 163 C GLY A 41 -25.019 -8.088 8.025 1.00 0.00
164
+ ATOM 164 O GLY A 41 -25.693 -7.809 7.034 1.00 0.00
165
+ ATOM 165 N GLY A 42 -25.134 -9.227 8.690 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -26.091 -10.251 8.290 1.00 0.00
167
+ ATOM 167 C GLY A 42 -27.523 -9.752 8.430 1.00 0.00
168
+ ATOM 168 O GLY A 42 -28.361 -9.989 7.560 1.00 0.00
169
+ ATOM 169 N GLY A 43 -27.783 -9.030 9.512 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -29.100 -8.453 9.752 1.00 0.00
171
+ ATOM 171 C GLY A 43 -29.454 -7.424 8.687 1.00 0.00
172
+ ATOM 172 O GLY A 43 -30.586 -7.381 8.204 1.00 0.00
173
+ ATOM 173 N GLY A 44 -28.476 -6.583 8.323 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -28.647 -5.563 7.295 1.00 0.00
175
+ ATOM 175 C GLY A 44 -28.983 -6.190 5.948 1.00 0.00
176
+ ATOM 176 O GLY A 44 -29.828 -5.683 5.211 1.00 0.00
177
+ ATOM 177 N GLY A 45 -28.208 -7.244 5.607 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -28.443 -7.947 4.351 1.00 0.00
179
+ ATOM 179 C GLY A 45 -29.840 -8.553 4.313 1.00 0.00
180
+ ATOM 180 O GLY A 45 -30.528 -8.486 3.294 1.00 0.00
181
+ ATOM 181 N GLY A 46 -30.262 -9.081 5.438 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -31.592 -9.665 5.568 1.00 0.00
183
+ ATOM 183 C GLY A 46 -32.674 -8.600 5.445 1.00 0.00
184
+ ATOM 184 O GLY A 46 -33.712 -8.826 4.822 1.00 0.00
185
+ ATOM 185 N GLY A 47 -32.373 -7.406 5.906 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -33.290 -6.274 5.851 1.00 0.00
187
+ ATOM 187 C GLY A 47 -33.285 -5.627 4.471 1.00 0.00
188
+ ATOM 188 O GLY A 47 -34.319 -5.171 3.985 1.00 0.00
189
+ ATOM 189 N GLY A 48 -32.137 -5.907 3.747 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -32.099 -5.385 2.386 1.00 0.00
191
+ ATOM 191 C GLY A 48 -31.195 -4.162 2.291 1.00 0.00
192
+ ATOM 192 O GLY A 48 -30.858 -3.711 1.196 1.00 0.00
193
+ ATOM 193 N GLY A 49 -30.613 -3.774 3.436 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -29.633 -2.694 3.429 1.00 0.00
195
+ ATOM 195 C GLY A 49 -28.246 -3.211 3.071 1.00 0.00
196
+ ATOM 196 O GLY A 49 -27.676 -4.036 3.785 1.00 0.00
197
+ ATOM 197 N GLY A 50 -27.815 -2.965 1.847 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -26.569 -3.520 1.333 1.00 0.00
199
+ ATOM 199 C GLY A 50 -25.380 -2.646 1.710 1.00 0.00
200
+ ATOM 200 O GLY A 50 -24.296 -3.149 2.007 1.00 0.00
201
+ ATOM 201 N GLY A 51 -25.502 -1.338 1.662 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -24.422 -0.416 1.994 1.00 0.00
203
+ ATOM 203 C GLY A 51 -23.980 -0.586 3.442 1.00 0.00
204
+ ATOM 204 O GLY A 51 -22.786 -0.576 3.742 1.00 0.00
205
+ ATOM 205 N GLY A 52 -24.951 -0.592 4.374 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -24.671 -0.780 5.793 1.00 0.00
207
+ ATOM 207 C GLY A 52 -24.040 -2.141 6.054 1.00 0.00
208
+ ATOM 208 O GLY A 52 -23.114 -2.263 6.857 1.00 0.00
209
+ ATOM 209 N GLY A 53 -24.609 -3.177 5.371 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -24.060 -4.523 5.476 1.00 0.00
211
+ ATOM 211 C GLY A 53 -22.599 -4.556 5.046 1.00 0.00
212
+ ATOM 212 O GLY A 53 -21.768 -5.200 5.686 1.00 0.00
213
+ ATOM 213 N GLY A 54 -22.273 -3.870 3.986 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -20.907 -3.823 3.478 1.00 0.00
215
+ ATOM 215 C GLY A 54 -19.968 -3.163 4.480 1.00 0.00
216
+ ATOM 216 O GLY A 54 -18.849 -3.628 4.695 1.00 0.00
217
+ ATOM 217 N GLY A 55 -20.416 -2.107 5.131 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -19.623 -1.403 6.131 1.00 0.00
219
+ ATOM 219 C GLY A 55 -19.344 -2.289 7.338 1.00 0.00
220
+ ATOM 220 O GLY A 55 -18.233 -2.302 7.868 1.00 0.00
221
+ ATOM 221 N GLY A 56 -20.410 -2.999 7.804 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -20.269 -3.891 8.949 1.00 0.00
223
+ ATOM 223 C GLY A 56 -19.316 -5.039 8.639 1.00 0.00
224
+ ATOM 224 O GLY A 56 -18.491 -5.415 9.471 1.00 0.00
225
+ ATOM 225 N GLY A 57 -19.439 -5.572 7.408 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -18.567 -6.662 6.987 1.00 0.00
227
+ ATOM 227 C GLY A 57 -17.116 -6.207 6.909 1.00 0.00
228
+ ATOM 228 O GLY A 57 -16.205 -6.935 7.302 1.00 0.00
229
+ ATOM 229 N GLY A 58 -16.918 -4.966 6.454 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -15.578 -4.397 6.369 1.00 0.00
231
+ ATOM 231 C GLY A 58 -14.950 -4.258 7.750 1.00 0.00
232
+ ATOM 232 O GLY A 58 -13.768 -4.547 7.937 1.00 0.00
233
+ ATOM 233 N GLY A 59 -15.792 -3.734 8.712 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -15.348 -3.583 10.093 1.00 0.00
235
+ ATOM 235 C GLY A 59 -14.980 -4.929 10.704 1.00 0.00
236
+ ATOM 236 O GLY A 59 -13.980 -5.047 11.412 1.00 0.00
237
+ ATOM 237 N GLY A 60 -15.870 -5.955 10.402 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -15.613 -7.301 10.900 1.00 0.00
239
+ ATOM 239 C GLY A 60 -14.304 -7.852 10.348 1.00 0.00
240
+ ATOM 240 O GLY A 60 -13.524 -8.468 11.074 1.00 0.00
241
+ ATOM 241 N GLY A 61 -14.059 -7.597 9.063 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -12.844 -8.075 8.414 1.00 0.00
243
+ ATOM 243 C GLY A 61 -11.604 -7.445 9.035 1.00 0.00
244
+ ATOM 244 O GLY A 61 -10.599 -8.121 9.260 1.00 0.00
245
+ ATOM 245 N GLY A 62 -11.688 -6.166 9.385 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -10.586 -5.455 10.022 1.00 0.00
247
+ ATOM 247 C GLY A 62 -10.295 -6.017 11.408 1.00 0.00
248
+ ATOM 248 O GLY A 62 -9.138 -6.198 11.785 1.00 0.00
249
+ ATOM 249 N GLY A 63 -11.420 -6.268 12.169 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -11.281 -6.824 13.510 1.00 0.00
251
+ ATOM 251 C GLY A 63 -10.667 -8.218 13.466 1.00 0.00
252
+ ATOM 252 O GLY A 63 -9.816 -8.558 14.288 1.00 0.00
253
+ ATOM 253 N GLY A 64 -11.063 -9.001 12.444 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -10.532 -10.352 12.302 1.00 0.00
255
+ ATOM 255 C GLY A 64 -9.037 -10.328 12.007 1.00 0.00
256
+ ATOM 256 O GLY A 64 -8.276 -11.131 12.546 1.00 0.00
257
+ ATOM 257 N GLY A 65 -8.630 -9.413 11.125 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -7.221 -9.260 10.785 1.00 0.00
259
+ ATOM 259 C GLY A 65 -6.396 -8.887 12.010 1.00 0.00
260
+ ATOM 260 O GLY A 65 -5.296 -9.402 12.210 1.00 0.00
261
+ ATOM 261 N GLY A 66 -6.973 -7.964 12.834 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -6.329 -7.549 14.074 1.00 0.00
263
+ ATOM 263 C GLY A 66 -6.164 -8.723 15.029 1.00 0.00
264
+ ATOM 264 O GLY A 66 -5.125 -8.871 15.673 1.00 0.00
265
+ ATOM 265 N GLY A 67 -7.282 -9.554 15.113 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -7.224 -10.740 15.959 1.00 0.00
267
+ ATOM 267 C GLY A 67 -6.119 -11.685 15.508 1.00 0.00
268
+ ATOM 268 O GLY A 67 -5.392 -12.243 16.330 1.00 0.00
269
+ ATOM 269 N GLY A 68 -6.031 -11.893 14.174 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -4.998 -12.754 13.610 1.00 0.00
271
+ ATOM 271 C GLY A 68 -3.606 -12.244 13.958 1.00 0.00
272
+ ATOM 272 O GLY A 68 -2.714 -13.024 14.294 1.00 0.00
273
+ ATOM 273 N GLY A 69 -3.484 -10.922 13.978 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -2.212 -10.302 14.328 1.00 0.00
275
+ ATOM 275 C GLY A 69 -1.884 -10.511 15.801 1.00 0.00
276
+ ATOM 276 O GLY A 69 -0.738 -10.779 16.159 1.00 0.00
277
+ ATOM 277 N GLY A 70 -2.928 -10.452 16.631 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -2.776 -10.573 18.076 1.00 0.00
279
+ ATOM 279 C GLY A 70 -2.544 -12.022 18.485 1.00 0.00
280
+ ATOM 280 O GLY A 70 -1.739 -12.306 19.372 1.00 0.00
281
+ ATOM 281 N GLY A 71 -3.296 -12.940 17.927 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -3.176 -14.366 18.204 1.00 0.00
283
+ ATOM 283 C GLY A 71 -2.638 -15.119 16.995 1.00 0.00
284
+ ATOM 284 O GLY A 71 -3.311 -15.227 15.969 1.00 0.00
285
+ ATOM 285 N GLY A 72 -1.394 -15.543 17.100 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -0.761 -16.243 15.989 1.00 0.00
287
+ ATOM 287 C GLY A 72 -1.262 -17.677 15.883 1.00 0.00
288
+ ATOM 288 O GLY A 72 -1.404 -18.216 14.785 1.00 0.00
289
+ ATOM 289 N GLY A 73 -1.670 -18.251 17.074 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -2.178 -19.616 17.137 1.00 0.00
291
+ ATOM 291 C GLY A 73 -3.409 -19.788 16.257 1.00 0.00
292
+ ATOM 292 O GLY A 73 -3.557 -20.798 15.569 1.00 0.00
293
+ ATOM 293 N GLY A 74 -4.281 -18.956 16.156 1.00 0.00
294
+ ATOM 294 CA GLY A 74 -5.508 -18.993 15.370 1.00 0.00
295
+ ATOM 295 C GLY A 74 -5.448 -18.007 14.209 1.00 0.00
296
+ ATOM 296 O GLY A 74 -6.312 -18.013 13.333 1.00 0.00
297
+ ATOM 297 N GLY A 75 -4.268 -17.721 13.751 1.00 0.00
298
+ ATOM 298 CA GLY A 75 -3.998 -16.717 12.728 1.00 0.00
299
+ ATOM 299 C GLY A 75 -4.579 -17.132 11.383 1.00 0.00
300
+ ATOM 300 O GLY A 75 -5.155 -16.314 10.665 1.00 0.00
301
+ ATOM 301 N GLY A 76 -4.366 -18.365 10.965 1.00 0.00
302
+ ATOM 302 CA GLY A 76 -4.843 -18.876 9.686 1.00 0.00
303
+ ATOM 303 C GLY A 76 -6.365 -18.884 9.629 1.00 0.00
304
+ ATOM 304 O GLY A 76 -6.960 -18.543 8.606 1.00 0.00
305
+ ATOM 305 N GLY A 77 -7.009 -19.335 10.728 1.00 0.00
306
+ ATOM 306 CA GLY A 77 -8.464 -19.367 10.811 1.00 0.00
307
+ ATOM 307 C GLY A 77 -9.052 -17.964 10.734 1.00 0.00
308
+ ATOM 308 O GLY A 77 -10.060 -17.739 10.065 1.00 0.00
309
+ ATOM 309 N GLY A 78 -8.399 -17.030 11.456 1.00 0.00
310
+ ATOM 310 CA GLY A 78 -8.840 -15.640 11.460 1.00 0.00
311
+ ATOM 311 C GLY A 78 -8.682 -15.008 10.083 1.00 0.00
312
+ ATOM 312 O GLY A 78 -9.551 -14.263 9.628 1.00 0.00
313
+ ATOM 313 N GLY A 79 -7.548 -15.323 9.426 1.00 0.00
314
+ ATOM 314 CA GLY A 79 -7.287 -14.792 8.094 1.00 0.00
315
+ ATOM 315 C GLY A 79 -8.296 -15.322 7.083 1.00 0.00
316
+ ATOM 316 O GLY A 79 -8.765 -14.586 6.215 1.00 0.00
317
+ ATOM 317 N GLY A 80 -8.602 -16.630 7.159 1.00 0.00
318
+ ATOM 318 CA GLY A 80 -9.591 -17.252 6.288 1.00 0.00
319
+ ATOM 319 C GLY A 80 -10.961 -16.611 6.464 1.00 0.00
320
+ ATOM 320 O GLY A 80 -11.677 -16.375 5.490 1.00 0.00
321
+ ATOM 321 N GLY A 81 -11.391 -16.448 7.732 1.00 0.00
322
+ ATOM 322 CA GLY A 81 -12.648 -15.779 8.041 1.00 0.00
323
+ ATOM 323 C GLY A 81 -12.673 -14.364 7.477 1.00 0.00
324
+ ATOM 324 O GLY A 81 -13.688 -13.914 6.946 1.00 0.00
325
+ ATOM 325 N GLY A 82 -11.499 -13.707 7.549 1.00 0.00
326
+ ATOM 326 CA GLY A 82 -11.379 -12.352 7.024 1.00 0.00
327
+ ATOM 327 C GLY A 82 -11.573 -12.327 5.513 1.00 0.00
328
+ ATOM 328 O GLY A 82 -12.241 -11.443 4.978 1.00 0.00
329
+ ATOM 329 N GLY A 83 -10.963 -13.330 4.837 1.00 0.00
330
+ ATOM 330 CA GLY A 83 -11.090 -13.466 3.391 1.00 0.00
331
+ ATOM 331 C GLY A 83 -12.537 -13.720 2.987 1.00 0.00
332
+ ATOM 332 O GLY A 83 -13.025 -13.162 2.004 1.00 0.00
333
+ ATOM 333 N GLY A 84 -13.233 -14.556 3.770 1.00 0.00
334
+ ATOM 334 CA GLY A 84 -14.639 -14.849 3.517 1.00 0.00
335
+ ATOM 335 C GLY A 84 -15.497 -13.599 3.664 1.00 0.00
336
+ ATOM 336 O GLY A 84 -16.401 -13.357 2.864 1.00 0.00
337
+ ATOM 337 N GLY A 85 -15.221 -12.829 4.743 1.00 0.00
338
+ ATOM 338 CA GLY A 85 -15.953 -11.589 4.977 1.00 0.00
339
+ ATOM 339 C GLY A 85 -15.712 -10.587 3.856 1.00 0.00
340
+ ATOM 340 O GLY A 85 -16.633 -9.899 3.416 1.00 0.00
341
+ ATOM 341 N GLY A 86 -14.458 -10.606 3.350 1.00 0.00
342
+ ATOM 342 CA GLY A 86 -14.104 -9.730 2.239 1.00 0.00
343
+ ATOM 343 C GLY A 86 -14.887 -10.091 0.983 1.00 0.00
344
+ ATOM 344 O GLY A 86 -15.363 -9.213 0.263 1.00 0.00
345
+ ATOM 345 N GLY A 87 -14.924 -11.410 0.693 1.00 0.00
346
+ ATOM 346 CA GLY A 87 -15.663 -11.917 -0.458 1.00 0.00
347
+ ATOM 347 C GLY A 87 -17.140 -11.557 -0.366 1.00 0.00
348
+ ATOM 348 O GLY A 87 -17.759 -11.178 -1.360 1.00 0.00
349
+ ATOM 349 N GLY A 88 -17.717 -11.762 0.842 1.00 0.00
350
+ ATOM 350 CA GLY A 88 -19.119 -11.432 1.070 1.00 0.00
351
+ ATOM 351 C GLY A 88 -19.373 -9.943 0.869 1.00 0.00
352
+ ATOM 352 O GLY A 88 -20.375 -9.550 0.272 1.00 0.00
353
+ ATOM 353 N GLY A 89 -18.449 -9.127 1.357 1.00 0.00
354
+ ATOM 354 CA GLY A 89 -18.575 -7.681 1.228 1.00 0.00
355
+ ATOM 355 C GLY A 89 -18.510 -7.251 -0.232 1.00 0.00
356
+ ATOM 356 O GLY A 89 -19.265 -6.382 -0.668 1.00 0.00
357
+ ATOM 357 N GLY A 90 -17.588 -7.918 -0.986 1.00 0.00
358
+ ATOM 358 CA GLY A 90 -17.450 -7.645 -2.412 1.00 0.00
359
+ ATOM 359 C GLY A 90 -18.738 -7.965 -3.160 1.00 0.00
360
+ ATOM 360 O GLY A 90 -19.160 -7.212 -4.038 1.00 0.00
361
+ ATOM 361 N GLY A 91 -19.314 -9.132 -2.820 1.00 0.00
362
+ ATOM 362 CA GLY A 91 -20.562 -9.555 -3.444 1.00 0.00
363
+ ATOM 363 C GLY A 91 -21.685 -8.568 -3.154 1.00 0.00
364
+ ATOM 364 O GLY A 91 -22.481 -8.241 -4.035 1.00 0.00
365
+ ATOM 365 N GLY A 92 -21.754 -8.116 -1.897 1.00 0.00
366
+ ATOM 366 CA GLY A 92 -22.780 -7.164 -1.490 1.00 0.00
367
+ ATOM 367 C GLY A 92 -22.633 -5.844 -2.236 1.00 0.00
368
+ ATOM 368 O GLY A 92 -23.621 -5.247 -2.663 1.00 0.00
369
+ ATOM 369 N GLY A 93 -21.370 -5.412 -2.371 1.00 0.00
370
+ ATOM 370 CA GLY A 93 -21.085 -4.172 -3.082 1.00 0.00
371
+ ATOM 371 C GLY A 93 -21.516 -4.262 -4.540 1.00 0.00
372
+ ATOM 372 O GLY A 93 -22.075 -3.314 -5.092 1.00 0.00
373
+ ATOM 373 N GLY A 94 -21.158 -5.398 -5.175 1.00 0.00
374
+ ATOM 374 CA GLY A 94 -21.547 -5.641 -6.559 1.00 0.00
375
+ ATOM 375 C GLY A 94 -23.062 -5.633 -6.715 1.00 0.00
376
+ ATOM 376 O GLY A 94 -23.594 -5.078 -7.677 1.00 0.00
377
+ ATOM 377 N GLY A 95 -23.757 -6.276 -5.777 1.00 0.00
378
+ ATOM 378 CA GLY A 95 -25.214 -6.328 -5.810 1.00 0.00
379
+ ATOM 379 C GLY A 95 -25.818 -4.937 -5.668 1.00 0.00
380
+ ATOM 380 O GLY A 95 -26.784 -4.596 -6.350 1.00 0.00
381
+ ATOM 381 N GLY A 96 -25.240 -4.141 -4.769 1.00 0.00
382
+ ATOM 382 CA GLY A 96 -25.720 -2.781 -4.555 1.00 0.00
383
+ ATOM 383 C GLY A 96 -25.541 -1.930 -5.805 1.00 0.00
384
+ ATOM 384 O GLY A 96 -26.412 -1.133 -6.156 1.00 0.00
385
+ ATOM 385 N GLY A 97 -24.370 -2.100 -6.442 1.00 0.00
386
+ ATOM 386 CA GLY A 97 -24.099 -1.367 -7.673 1.00 0.00
387
+ ATOM 387 C GLY A 97 -25.068 -1.770 -8.778 1.00 0.00
388
+ ATOM 388 O GLY A 97 -25.520 -0.930 -9.557 1.00 0.00
389
+ ATOM 389 N GLY A 98 -25.367 -3.032 -8.864 1.00 0.00
390
+ ATOM 390 CA GLY A 98 -26.253 -3.556 -9.897 1.00 0.00
391
+ ATOM 391 C GLY A 98 -27.709 -3.234 -9.589 1.00 0.00
392
+ ATOM 392 O GLY A 98 -28.502 -2.974 -10.494 1.00 0.00
393
+ ATOM 393 N GLY A 99 -28.062 -3.033 -8.409 1.00 0.00
394
+ ATOM 394 CA GLY A 99 -29.431 -2.669 -8.066 1.00 0.00
395
+ ATOM 395 C GLY A 99 -29.683 -1.186 -8.306 1.00 0.00
396
+ ATOM 396 O GLY A 99 -28.947 -0.533 -9.046 1.00 0.00
397
+ ATOM 397 N GLU B 100 8.548 -7.764 -16.431 1.00 1.00
398
+ ATOM 398 CA GLU B 100 7.758 -8.987 -16.367 1.00 1.00
399
+ ATOM 399 C GLU B 100 6.365 -8.715 -15.815 1.00 1.00
400
+ ATOM 400 O GLU B 100 6.188 -7.866 -14.940 1.00 1.00
401
+ ATOM 401 N VAL B 101 5.365 -9.437 -16.366 1.00 1.00
402
+ ATOM 402 CA VAL B 101 4.032 -9.490 -15.778 1.00 1.00
403
+ ATOM 403 C VAL B 101 3.918 -10.631 -14.774 1.00 1.00
404
+ ATOM 404 O VAL B 101 4.178 -11.788 -15.103 1.00 1.00
405
+ ATOM 405 N CYS B 102 3.685 -10.337 -13.549 1.00 1.00
406
+ ATOM 406 CA CYS B 102 3.646 -11.306 -12.460 1.00 1.00
407
+ ATOM 407 C CYS B 102 2.215 -11.564 -12.004 1.00 1.00
408
+ ATOM 408 O CYS B 102 1.391 -10.650 -11.966 1.00 1.00
409
+ ATOM 409 N PRO B 103 1.936 -12.760 -11.541 1.00 1.00
410
+ ATOM 410 CA PRO B 103 0.654 -13.090 -10.930 1.00 1.00
411
+ ATOM 411 C PRO B 103 0.504 -12.423 -9.569 1.00 1.00
412
+ ATOM 412 O PRO B 103 1.471 -12.301 -8.817 1.00 1.00
413
+ ATOM 413 N GLY B 104 -0.677 -12.222 -9.134 1.00 1.00
414
+ ATOM 414 CA GLY B 104 -0.962 -11.679 -7.811 1.00 1.00
415
+ ATOM 415 C GLY B 104 -0.322 -12.527 -6.719 1.00 1.00
416
+ ATOM 416 O GLY B 104 -0.320 -13.756 -6.794 1.00 1.00
417
+ ATOM 417 N MET B 105 -0.182 -11.879 -5.538 1.00 1.00
418
+ ATOM 418 CA MET B 105 0.442 -12.540 -4.398 1.00 1.00
419
+ ATOM 419 C MET B 105 -0.293 -12.216 -3.103 1.00 1.00
420
+ ATOM 420 O MET B 105 -0.831 -11.121 -2.941 1.00 1.00
421
+ ATOM 421 N ASP B 106 -0.273 -13.027 -2.206 1.00 1.00
422
+ ATOM 422 CA ASP B 106 -0.658 -12.946 -0.802 1.00 1.00
423
+ ATOM 423 C ASP B 106 0.473 -13.411 0.107 1.00 1.00
424
+ ATOM 424 O ASP B 106 0.895 -14.566 0.049 1.00 1.00
425
+ ATOM 425 N ILE B 107 1.279 -12.488 0.565 1.00 1.00
426
+ ATOM 426 CA ILE B 107 2.494 -12.794 1.309 1.00 1.00
427
+ ATOM 427 C ILE B 107 2.280 -12.623 2.808 1.00 1.00
428
+ ATOM 428 O ILE B 107 1.765 -11.599 3.258 1.00 1.00
429
+ ATOM 429 N ARG B 108 2.716 -13.644 3.576 1.00 1.00
430
+ ATOM 430 CA ARG B 108 2.526 -13.629 5.022 1.00 1.00
431
+ ATOM 431 C ARG B 108 3.803 -14.030 5.749 1.00 1.00
432
+ ATOM 432 O ARG B 108 4.568 -14.865 5.267 1.00 1.00
433
+ ATOM 433 N ASN B 109 3.945 -13.614 7.072 1.00 1.00
434
+ ATOM 434 CA ASN B 109 4.964 -14.173 7.952 1.00 1.00
435
+ ATOM 435 C ASN B 109 6.344 -13.624 7.616 1.00 1.00
436
+ ATOM 436 O ASN B 109 6.581 -12.419 7.699 1.00 1.00
437
+ ATOM 437 N ASN B 110 7.264 -14.015 7.361 1.00 1.00
438
+ ATOM 438 CA ASN B 110 8.592 -13.566 6.960 1.00 1.00
439
+ ATOM 439 C ASN B 110 8.559 -12.908 5.587 1.00 1.00
440
+ ATOM 440 O ASN B 110 7.763 -13.284 4.727 1.00 1.00
441
+ ATOM 441 N LEU B 111 9.589 -12.402 5.083 1.00 1.00
442
+ ATOM 442 CA LEU B 111 9.686 -11.639 3.844 1.00 1.00
443
+ ATOM 443 C LEU B 111 10.342 -12.462 2.740 1.00 1.00
444
+ ATOM 444 O LEU B 111 10.121 -12.216 1.555 1.00 1.00
445
+ ATOM 445 N THR B 112 10.486 -13.681 2.793 1.00 1.00
446
+ ATOM 446 CA THR B 112 11.131 -14.544 1.811 1.00 1.00
447
+ ATOM 447 C THR B 112 10.359 -14.558 0.497 1.00 1.00
448
+ ATOM 448 O THR B 112 10.951 -14.518 -0.582 1.00 1.00
449
+ ATOM 449 N ARG B 113 9.169 -14.582 0.389 1.00 1.00
450
+ ATOM 450 CA ARG B 113 8.318 -14.652 -0.792 1.00 1.00
451
+ ATOM 451 C ARG B 113 8.100 -13.271 -1.396 1.00 1.00
452
+ ATOM 452 O ARG B 113 7.680 -13.145 -2.547 1.00 1.00
453
+ ATOM 453 N LEU B 114 8.332 -12.229 -0.640 1.00 1.00
454
+ ATOM 454 CA LEU B 114 8.253 -10.868 -1.156 1.00 1.00
455
+ ATOM 455 C LEU B 114 9.285 -10.634 -2.254 1.00 1.00
456
+ ATOM 456 O LEU B 114 9.012 -9.950 -3.240 1.00 1.00
457
+ ATOM 457 N HIS B 115 10.353 -11.359 -2.268 1.00 1.00
458
+ ATOM 458 CA HIS B 115 11.426 -11.255 -3.250 1.00 1.00
459
+ ATOM 459 C HIS B 115 11.018 -11.876 -4.580 1.00 1.00
460
+ ATOM 460 O HIS B 115 11.475 -11.451 -5.641 1.00 1.00
461
+ ATOM 461 N GLU B 116 9.984 -12.660 -4.681 1.00 1.00
462
+ ATOM 462 CA GLU B 116 9.420 -13.172 -5.924 1.00 1.00
463
+ ATOM 463 C GLU B 116 9.001 -12.036 -6.848 1.00 1.00
464
+ ATOM 464 O GLU B 116 9.049 -12.168 -8.071 1.00 1.00
465
+ ATOM 465 N LEU B 117 8.891 -10.881 -6.381 1.00 1.00
466
+ ATOM 466 CA LEU B 117 8.478 -9.692 -7.118 1.00 1.00
467
+ ATOM 467 C LEU B 117 9.684 -8.943 -7.675 1.00 1.00
468
+ ATOM 468 O LEU B 117 9.577 -8.230 -8.673 1.00 1.00
469
+ ATOM 469 N GLU B 118 10.817 -9.352 -7.598 1.00 1.00
470
+ ATOM 470 CA GLU B 118 12.094 -8.755 -7.969 1.00 1.00
471
+ ATOM 471 C GLU B 118 12.107 -8.351 -9.438 1.00 1.00
472
+ ATOM 472 O GLU B 118 12.614 -7.288 -9.795 1.00 1.00
473
+ ATOM 473 N ASN B 119 11.631 -8.791 -10.344 1.00 1.00
474
+ ATOM 474 CA ASN B 119 11.750 -8.474 -11.762 1.00 1.00
475
+ ATOM 475 C ASN B 119 10.389 -8.169 -12.374 1.00 1.00
476
+ ATOM 476 O ASN B 119 10.294 -7.777 -13.537 1.00 1.00
477
+ ATOM 477 N CYS B 120 9.455 -7.815 -11.534 1.00 1.00
478
+ ATOM 478 CA CYS B 120 8.105 -7.531 -12.004 1.00 1.00
479
+ ATOM 479 C CYS B 120 7.891 -6.035 -12.194 1.00 1.00
480
+ ATOM 480 O CYS B 120 8.309 -5.228 -11.364 1.00 1.00
481
+ ATOM 481 N SER B 121 7.249 -5.689 -13.310 1.00 1.00
482
+ ATOM 482 CA SER B 121 6.807 -4.329 -13.596 1.00 1.00
483
+ ATOM 483 C SER B 121 5.295 -4.203 -13.469 1.00 1.00
484
+ ATOM 484 O SER B 121 4.777 -3.139 -13.130 1.00 1.00
485
+ ATOM 485 N VAL B 122 4.652 -5.294 -13.529 1.00 1.00
486
+ ATOM 486 CA VAL B 122 3.202 -5.417 -13.437 1.00 1.00
487
+ ATOM 487 C VAL B 122 2.803 -6.632 -12.609 1.00 1.00
488
+ ATOM 488 O VAL B 122 3.445 -7.680 -12.678 1.00 1.00
489
+ ATOM 489 N ILE B 123 1.908 -6.412 -11.673 1.00 1.00
490
+ ATOM 490 CA ILE B 123 1.215 -7.510 -11.009 1.00 1.00
491
+ ATOM 491 C ILE B 123 -0.189 -7.694 -11.571 1.00 1.00
492
+ ATOM 492 O ILE B 123 -0.976 -6.748 -11.624 1.00 1.00
493
+ ATOM 493 N GLU B 124 -0.330 -8.727 -12.390 1.00 1.00
494
+ ATOM 494 CA GLU B 124 -1.664 -9.132 -12.817 1.00 1.00
495
+ ATOM 495 C GLU B 124 -2.349 -9.980 -11.754 1.00 1.00
496
+ ATOM 496 O GLU B 124 -2.023 -11.153 -11.576 1.00 1.00
497
+ ATOM 497 N GLY B 125 -3.286 -9.139 -11.041 1.00 1.00
498
+ ATOM 498 CA GLY B 125 -3.853 -9.684 -9.813 1.00 1.00
499
+ ATOM 499 C GLY B 125 -3.746 -8.687 -8.667 1.00 1.00
500
+ ATOM 500 O GLY B 125 -2.984 -7.722 -8.739 1.00 1.00
501
+ ATOM 501 N HIS B 126 -3.789 -9.004 -7.522 1.00 1.00
502
+ ATOM 502 CA HIS B 126 -3.641 -8.222 -6.301 1.00 1.00
503
+ ATOM 503 C HIS B 126 -2.342 -8.562 -5.582 1.00 1.00
504
+ ATOM 504 O HIS B 126 -1.870 -9.698 -5.637 1.00 1.00
505
+ ATOM 505 N LEU B 127 -2.016 -7.696 -4.637 1.00 1.00
506
+ ATOM 506 CA LEU B 127 -0.874 -7.849 -3.744 1.00 1.00
507
+ ATOM 507 C LEU B 127 -1.265 -7.569 -2.296 1.00 1.00
508
+ ATOM 508 O LEU B 127 -1.916 -6.567 -2.002 1.00 1.00
509
+ ATOM 509 N GLN B 128 -1.166 -8.568 -1.473 1.00 1.00
510
+ ATOM 510 CA GLN B 128 -1.412 -8.505 -0.037 1.00 1.00
511
+ ATOM 511 C GLN B 128 -0.169 -8.895 0.752 1.00 1.00
512
+ ATOM 512 O GLN B 128 0.455 -9.921 0.479 1.00 1.00
513
+ ATOM 513 N ILE B 129 0.419 -7.958 1.421 1.00 1.00
514
+ ATOM 514 CA ILE B 129 1.527 -8.134 2.353 1.00 1.00
515
+ ATOM 515 C ILE B 129 1.072 -7.934 3.793 1.00 1.00
516
+ ATOM 516 O ILE B 129 0.494 -6.902 4.134 1.00 1.00
517
+ ATOM 517 N LEU B 130 1.091 -9.217 4.609 1.00 1.00
518
+ ATOM 518 CA LEU B 130 0.454 -9.002 5.902 1.00 1.00
519
+ ATOM 519 C LEU B 130 0.913 -10.038 6.922 1.00 1.00
520
+ ATOM 520 O LEU B 130 1.207 -11.181 6.571 1.00 1.00
521
+ ATOM 521 N LEU B 131 0.658 -9.521 8.276 1.00 1.00
522
+ ATOM 522 CA LEU B 131 0.902 -10.456 9.368 1.00 1.00
523
+ ATOM 523 C LEU B 131 2.377 -10.833 9.452 1.00 1.00
524
+ ATOM 524 O LEU B 131 2.819 -11.793 8.821 1.00 1.00
525
+ ATOM 525 N MET B 132 3.197 -9.897 9.377 1.00 1.00
526
+ ATOM 526 CA MET B 132 4.646 -9.958 9.528 1.00 1.00
527
+ ATOM 527 C MET B 132 5.090 -9.321 10.839 1.00 1.00
528
+ ATOM 528 O MET B 132 5.064 -8.099 10.986 1.00 1.00
529
+ ATOM 529 N PHE B 133 5.159 -10.013 11.901 1.00 1.00
530
+ ATOM 530 CA PHE B 133 5.315 -9.484 13.250 1.00 1.00
531
+ ATOM 531 C PHE B 133 6.784 -9.411 13.647 1.00 1.00
532
+ ATOM 532 O PHE B 133 7.193 -8.517 14.388 1.00 1.00
533
+ ATOM 533 N LYS B 134 7.670 -10.002 13.096 1.00 1.00
534
+ ATOM 534 CA LYS B 134 9.074 -10.101 13.479 1.00 1.00
535
+ ATOM 535 C LYS B 134 9.948 -9.213 12.603 1.00 1.00
536
+ ATOM 536 O LYS B 134 11.076 -8.883 12.969 1.00 1.00
537
+ ATOM 537 N THR B 135 9.444 -8.525 11.715 1.00 1.00
538
+ ATOM 538 CA THR B 135 10.186 -7.588 10.879 1.00 1.00
539
+ ATOM 539 C THR B 135 10.537 -6.322 11.650 1.00 1.00
540
+ ATOM 540 O THR B 135 9.725 -5.807 12.419 1.00 1.00
541
+ ATOM 541 N ARG B 136 11.653 -5.775 11.362 1.00 1.00
542
+ ATOM 542 CA ARG B 136 12.171 -4.527 11.909 1.00 1.00
543
+ ATOM 543 C ARG B 136 12.645 -3.595 10.801 1.00 1.00
544
+ ATOM 544 O ARG B 136 13.152 -4.045 9.774 1.00 1.00
545
+ ATOM 545 N PRO B 137 12.701 -2.307 10.979 1.00 1.00
546
+ ATOM 546 CA PRO B 137 13.284 -1.404 9.994 1.00 1.00
547
+ ATOM 547 C PRO B 137 14.594 -1.958 9.447 1.00 1.00
548
+ ATOM 548 O PRO B 137 14.934 -1.740 8.284 1.00 1.00
549
+ ATOM 549 N GLU B 138 15.353 -2.679 10.293 1.00 1.00
550
+ ATOM 550 CA GLU B 138 16.562 -3.360 9.846 1.00 1.00
551
+ ATOM 551 C GLU B 138 16.282 -4.247 8.640 1.00 1.00
552
+ ATOM 552 O GLU B 138 17.112 -4.367 7.739 1.00 1.00
553
+ ATOM 553 N ASP B 139 15.157 -4.796 8.500 1.00 1.00
554
+ ATOM 554 CA ASP B 139 14.766 -5.678 7.407 1.00 1.00
555
+ ATOM 555 C ASP B 139 14.303 -4.880 6.195 1.00 1.00
556
+ ATOM 556 O ASP B 139 14.496 -5.299 5.053 1.00 1.00
557
+ ATOM 557 N PHE B 140 13.957 -3.648 6.261 1.00 1.00
558
+ ATOM 558 CA PHE B 140 13.312 -2.935 5.166 1.00 1.00
559
+ ATOM 559 C PHE B 140 14.193 -1.804 4.650 1.00 1.00
560
+ ATOM 560 O PHE B 140 14.104 -1.418 3.484 1.00 1.00
561
+ ATOM 561 N ARG B 141 15.062 -1.283 5.228 1.00 1.00
562
+ ATOM 562 CA ARG B 141 15.937 -0.189 4.825 1.00 1.00
563
+ ATOM 563 C ARG B 141 16.533 -0.441 3.446 1.00 1.00
564
+ ATOM 564 O ARG B 141 16.652 0.476 2.634 1.00 1.00
565
+ ATOM 565 N ASP B 142 16.905 -1.460 2.994 1.00 1.00
566
+ ATOM 566 CA ASP B 142 17.531 -1.723 1.704 1.00 1.00
567
+ ATOM 567 C ASP B 142 16.616 -2.542 0.804 1.00 1.00
568
+ ATOM 568 O ASP B 142 16.867 -2.679 -0.393 1.00 1.00
569
+ ATOM 569 N LEU B 143 15.400 -2.668 1.171 1.00 1.00
570
+ ATOM 570 CA LEU B 143 14.435 -3.404 0.365 1.00 1.00
571
+ ATOM 571 C LEU B 143 13.620 -2.463 -0.517 1.00 1.00
572
+ ATOM 572 O LEU B 143 12.988 -1.529 -0.025 1.00 1.00
573
+ ATOM 573 N SER B 144 13.521 -2.923 -1.846 1.00 1.00
574
+ ATOM 574 CA SER B 144 12.841 -2.086 -2.827 1.00 1.00
575
+ ATOM 575 C SER B 144 12.430 -2.895 -4.051 1.00 1.00
576
+ ATOM 576 O SER B 144 13.144 -3.804 -4.474 1.00 1.00
577
+ ATOM 577 N PHE B 145 11.328 -2.619 -4.584 1.00 1.00
578
+ ATOM 578 CA PHE B 145 10.764 -3.185 -5.804 1.00 1.00
579
+ ATOM 579 C PHE B 145 10.499 -2.101 -6.842 1.00 1.00
580
+ ATOM 580 O PHE B 145 9.601 -2.231 -7.674 1.00 1.00
581
+ ATOM 581 N PRO B 146 11.498 -1.344 -7.194 1.00 1.00
582
+ ATOM 582 CA PRO B 146 11.395 -0.141 -8.011 1.00 1.00
583
+ ATOM 583 C PRO B 146 10.815 -0.455 -9.384 1.00 1.00
584
+ ATOM 584 O PRO B 146 10.133 0.374 -9.986 1.00 1.00
585
+ ATOM 585 N LYS B 147 10.859 -1.518 -9.920 1.00 1.00
586
+ ATOM 586 CA LYS B 147 10.368 -1.940 -11.226 1.00 1.00
587
+ ATOM 587 C LYS B 147 8.851 -2.078 -11.226 1.00 1.00
588
+ ATOM 588 O LYS B 147 8.202 -1.905 -12.258 1.00 1.00
589
+ ATOM 589 N LEU B 148 8.208 -2.208 -10.224 1.00 1.00
590
+ ATOM 590 CA LEU B 148 6.759 -2.340 -10.141 1.00 1.00
591
+ ATOM 591 C LEU B 148 6.068 -1.000 -10.373 1.00 1.00
592
+ ATOM 592 O LEU B 148 6.300 -0.037 -9.642 1.00 1.00
593
+ ATOM 593 N ILE B 149 5.222 -0.989 -11.441 1.00 1.00
594
+ ATOM 594 CA ILE B 149 4.559 0.240 -11.861 1.00 1.00
595
+ ATOM 595 C ILE B 149 3.047 0.132 -11.702 1.00 1.00
596
+ ATOM 596 O ILE B 149 2.381 1.103 -11.343 1.00 1.00
597
+ ATOM 597 N MET B 150 2.501 -1.058 -11.733 1.00 1.00
598
+ ATOM 598 CA MET B 150 1.053 -1.190 -11.847 1.00 1.00
599
+ ATOM 599 C MET B 150 0.565 -2.475 -11.191 1.00 1.00
600
+ ATOM 600 O MET B 150 1.216 -3.516 -11.281 1.00 1.00
601
+ ATOM 601 N ILE B 151 -0.451 -2.389 -10.482 1.00 1.00
602
+ ATOM 602 CA ILE B 151 -1.233 -3.502 -9.957 1.00 1.00
603
+ ATOM 603 C ILE B 151 -2.649 -3.495 -10.520 1.00 1.00
604
+ ATOM 604 O ILE B 151 -3.330 -2.469 -10.499 1.00 1.00
605
+ ATOM 605 N THR B 152 -3.075 -4.606 -11.106 1.00 1.00
606
+ ATOM 606 CA THR B 152 -4.338 -4.621 -11.835 1.00 1.00
607
+ ATOM 607 C THR B 152 -5.517 -4.818 -10.891 1.00 1.00
608
+ ATOM 608 O THR B 152 -6.594 -4.262 -11.103 1.00 1.00
609
+ ATOM 609 N ASP B 153 -5.421 -5.154 -9.731 1.00 1.00
610
+ ATOM 610 CA ASP B 153 -6.530 -5.354 -8.806 1.00 1.00
611
+ ATOM 611 C ASP B 153 -6.432 -4.408 -7.616 1.00 1.00
612
+ ATOM 612 O ASP B 153 -7.393 -3.718 -7.277 1.00 1.00
613
+ ATOM 613 N TYR B 154 -5.925 -4.641 -6.599 1.00 1.00
614
+ ATOM 614 CA TYR B 154 -5.859 -3.945 -5.320 1.00 1.00
615
+ ATOM 615 C TYR B 154 -4.567 -4.270 -4.581 1.00 1.00
616
+ ATOM 616 O TYR B 154 -4.034 -5.373 -4.699 1.00 1.00
617
+ ATOM 617 N LEU B 155 -4.186 -3.339 -3.775 1.00 1.00
618
+ ATOM 618 CA LEU B 155 -3.072 -3.425 -2.837 1.00 1.00
619
+ ATOM 619 C LEU B 155 -3.566 -3.436 -1.394 1.00 1.00
620
+ ATOM 620 O LEU B 155 -4.447 -2.660 -1.024 1.00 1.00
621
+ ATOM 621 N LEU B 156 -3.006 -4.381 -0.595 1.00 1.00
622
+ ATOM 622 CA LEU B 156 -3.464 -4.512 0.783 1.00 1.00
623
+ ATOM 623 C LEU B 156 -2.296 -4.768 1.730 1.00 1.00
624
+ ATOM 624 O LEU B 156 -1.418 -5.581 1.443 1.00 1.00
625
+ ATOM 625 N LEU B 157 -2.217 -3.942 2.738 1.00 1.00
626
+ ATOM 626 CA LEU B 157 -1.206 -4.032 3.784 1.00 1.00
627
+ ATOM 627 C LEU B 157 -1.847 -4.183 5.159 1.00 1.00
628
+ ATOM 628 O LEU B 157 -2.812 -3.492 5.484 1.00 1.00
629
+ ATOM 629 N PHE B 158 -1.308 -5.185 5.957 1.00 1.00
630
+ ATOM 630 CA PHE B 158 -1.979 -5.378 7.237 1.00 1.00
631
+ ATOM 631 C PHE B 158 -1.034 -5.981 8.268 1.00 1.00
632
+ ATOM 632 O PHE B 158 -0.253 -6.881 7.958 1.00 1.00
633
+ ATOM 633 N ARG B 159 -0.860 -5.199 9.337 1.00 1.00
634
+ ATOM 634 CA ARG B 159 -0.120 -5.701 10.489 1.00 1.00
635
+ ATOM 635 C ARG B 159 1.269 -6.179 10.086 1.00 1.00
636
+ ATOM 636 O ARG B 159 1.460 -7.346 9.746 1.00 1.00
637
+ ATOM 637 N VAL B 160 2.000 -5.395 9.265 1.00 1.00
638
+ ATOM 638 CA VAL B 160 3.430 -5.502 9.003 1.00 1.00
639
+ ATOM 639 C VAL B 160 4.229 -4.579 9.914 1.00 1.00
640
+ ATOM 640 O VAL B 160 3.956 -3.381 9.993 1.00 1.00
641
+ ATOM 641 N TYR B 161 5.028 -5.202 10.799 1.00 1.00
642
+ ATOM 642 CA TYR B 161 5.797 -4.423 11.762 1.00 1.00
643
+ ATOM 643 C TYR B 161 7.161 -4.043 11.199 1.00 1.00
644
+ ATOM 644 O TYR B 161 7.845 -4.869 10.594 1.00 1.00
645
+ ATOM 645 N GLY B 162 7.593 -2.698 11.597 1.00 1.00
646
+ ATOM 646 CA GLY B 162 8.958 -2.339 11.232 1.00 1.00
647
+ ATOM 647 C GLY B 162 9.007 -1.681 9.859 1.00 1.00
648
+ ATOM 648 O GLY B 162 10.015 -1.084 9.481 1.00 1.00
649
+ ATOM 649 N LEU B 163 7.948 -1.749 9.107 1.00 1.00
650
+ ATOM 650 CA LEU B 163 7.709 -0.986 7.887 1.00 1.00
651
+ ATOM 651 C LEU B 163 7.184 0.410 8.204 1.00 1.00
652
+ ATOM 652 O LEU B 163 6.090 0.564 8.748 1.00 1.00
653
+ ATOM 653 N GLU B 164 8.058 1.418 7.949 1.00 1.00
654
+ ATOM 654 CA GLU B 164 7.741 2.793 8.315 1.00 1.00
655
+ ATOM 655 C GLU B 164 7.286 3.595 7.103 1.00 1.00
656
+ ATOM 656 O GLU B 164 6.446 4.487 7.216 1.00 1.00
657
+ ATOM 657 N SER B 165 7.523 3.169 5.954 1.00 1.00
658
+ ATOM 658 CA SER B 165 7.198 3.886 4.727 1.00 1.00
659
+ ATOM 659 C SER B 165 7.231 2.957 3.521 1.00 1.00
660
+ ATOM 660 O SER B 165 8.038 2.028 3.462 1.00 1.00
661
+ ATOM 661 N LEU B 166 6.332 3.167 2.564 1.00 1.00
662
+ ATOM 662 CA LEU B 166 6.298 2.425 1.310 1.00 1.00
663
+ ATOM 663 C LEU B 166 7.066 3.157 0.215 1.00 1.00
664
+ ATOM 664 O LEU B 166 7.500 2.550 -0.764 1.00 1.00
665
+ ATOM 665 N LYS B 167 7.663 4.217 0.462 1.00 1.00
666
+ ATOM 666 CA LYS B 167 8.439 5.030 -0.466 1.00 1.00
667
+ ATOM 667 C LYS B 167 9.657 4.271 -0.978 1.00 1.00
668
+ ATOM 668 O LYS B 167 10.041 4.405 -2.139 1.00 1.00
669
+ ATOM 669 N ASP B 168 10.175 3.363 -0.321 1.00 1.00
670
+ ATOM 670 CA ASP B 168 11.287 2.515 -0.735 1.00 1.00
671
+ ATOM 671 C ASP B 168 10.788 1.244 -1.410 1.00 1.00
672
+ ATOM 672 O ASP B 168 11.418 0.734 -2.336 1.00 1.00
673
+ ATOM 673 N LEU B 169 9.777 0.625 -0.889 1.00 1.00
674
+ ATOM 674 CA LEU B 169 9.207 -0.567 -1.506 1.00 1.00
675
+ ATOM 675 C LEU B 169 8.540 -0.234 -2.836 1.00 1.00
676
+ ATOM 676 O LEU B 169 8.645 -0.992 -3.801 1.00 1.00
677
+ ATOM 677 N PHE B 170 7.797 0.568 -3.087 1.00 1.00
678
+ ATOM 678 CA PHE B 170 6.930 0.887 -4.215 1.00 1.00
679
+ ATOM 679 C PHE B 170 7.008 2.366 -4.570 1.00 1.00
680
+ ATOM 680 O PHE B 170 6.508 3.218 -3.836 1.00 1.00
681
+ ATOM 681 N PRO B 171 8.241 2.761 -4.946 1.00 1.00
682
+ ATOM 682 CA PRO B 171 8.547 4.152 -5.258 1.00 1.00
683
+ ATOM 683 C PRO B 171 7.930 4.566 -6.588 1.00 1.00
684
+ ATOM 684 O PRO B 171 7.487 5.703 -6.750 1.00 1.00
685
+ ATOM 685 N ASN B 172 7.539 3.672 -7.434 1.00 1.00
686
+ ATOM 686 CA ASN B 172 7.024 4.027 -8.750 1.00 1.00
687
+ ATOM 687 C ASN B 172 5.737 3.273 -9.060 1.00 1.00
688
+ ATOM 688 O ASN B 172 5.227 3.328 -10.179 1.00 1.00
689
+ ATOM 689 N LEU B 173 5.038 2.750 -7.928 1.00 1.00
690
+ ATOM 690 CA LEU B 173 3.651 2.373 -8.171 1.00 1.00
691
+ ATOM 691 C LEU B 173 2.833 3.565 -8.657 1.00 1.00
692
+ ATOM 692 O LEU B 173 2.751 4.591 -7.981 1.00 1.00
693
+ ATOM 693 N THR B 174 2.501 3.493 -9.996 1.00 1.00
694
+ ATOM 694 CA THR B 174 1.843 4.619 -10.648 1.00 1.00
695
+ ATOM 695 C THR B 174 0.344 4.381 -10.776 1.00 1.00
696
+ ATOM 696 O THR B 174 -0.456 5.304 -10.621 1.00 1.00
697
+ ATOM 697 N VAL B 175 -0.058 3.105 -10.875 1.00 1.00
698
+ ATOM 698 CA VAL B 175 -1.456 2.829 -11.184 1.00 1.00
699
+ ATOM 699 C VAL B 175 -1.944 1.582 -10.460 1.00 1.00
700
+ ATOM 700 O VAL B 175 -1.222 0.591 -10.353 1.00 1.00
701
+ ATOM 701 N ILE B 176 -2.986 1.666 -9.797 1.00 1.00
702
+ ATOM 702 CA ILE B 176 -3.821 0.584 -9.287 1.00 1.00
703
+ ATOM 703 C ILE B 176 -5.170 0.549 -9.994 1.00 1.00
704
+ ATOM 704 O ILE B 176 -5.892 1.546 -10.023 1.00 1.00
705
+ ATOM 705 N ARG B 177 -5.470 -0.483 -10.748 1.00 1.00
706
+ ATOM 706 CA ARG B 177 -6.574 -0.495 -11.701 1.00 1.00
707
+ ATOM 707 C ARG B 177 -7.852 -1.015 -11.056 1.00 1.00
708
+ ATOM 708 O ARG B 177 -8.952 -0.583 -11.399 1.00 1.00
709
+ ATOM 709 N GLY B 178 -7.917 -1.675 -9.994 1.00 1.00
710
+ ATOM 710 CA GLY B 178 -9.143 -2.038 -9.295 1.00 1.00
711
+ ATOM 711 C GLY B 178 -10.024 -2.934 -10.156 1.00 1.00
712
+ ATOM 712 O GLY B 178 -11.013 -2.481 -10.731 1.00 1.00
713
+ ATOM 713 N SER B 179 -9.413 -3.848 -10.998 1.00 1.00
714
+ ATOM 714 CA SER B 179 -10.132 -4.871 -11.747 1.00 1.00
715
+ ATOM 715 C SER B 179 -10.850 -5.836 -10.812 1.00 1.00
716
+ ATOM 716 O SER B 179 -11.977 -6.252 -11.079 1.00 1.00
717
+ ATOM 717 N ARG B 180 -10.519 -6.039 -9.764 1.00 1.00
718
+ ATOM 718 CA ARG B 180 -10.989 -6.796 -8.609 1.00 1.00
719
+ ATOM 719 C ARG B 180 -10.699 -6.055 -7.310 1.00 1.00
720
+ ATOM 720 O ARG B 180 -9.625 -5.479 -7.139 1.00 1.00
721
+ ATOM 721 N LEU B 181 -11.715 -5.931 -6.466 1.00 1.00
722
+ ATOM 722 CA LEU B 181 -11.614 -5.107 -5.268 1.00 1.00
723
+ ATOM 723 C LEU B 181 -11.678 -5.959 -4.005 1.00 1.00
724
+ ATOM 724 O LEU B 181 -12.372 -6.975 -3.965 1.00 1.00
725
+ ATOM 725 N PHE B 182 -11.211 -5.448 -2.919 1.00 1.00
726
+ ATOM 726 CA PHE B 182 -11.391 -5.992 -1.578 1.00 1.00
727
+ ATOM 727 C PHE B 182 -12.548 -5.310 -0.858 1.00 1.00
728
+ ATOM 728 O PHE B 182 -12.563 -4.089 -0.705 1.00 1.00
729
+ ATOM 729 N PHE B 183 -13.706 -5.642 -1.010 1.00 1.00
730
+ ATOM 730 CA PHE B 183 -14.838 -5.009 -0.344 1.00 1.00
731
+ ATOM 731 C PHE B 183 -15.050 -3.588 -0.848 1.00 1.00
732
+ ATOM 732 O PHE B 183 -14.537 -2.630 -0.269 1.00 1.00
733
+ ATOM 733 N ASN B 184 -14.645 -3.405 -2.257 1.00 1.00
734
+ ATOM 734 CA ASN B 184 -14.888 -2.108 -2.877 1.00 1.00
735
+ ATOM 735 C ASN B 184 -13.725 -1.155 -2.633 1.00 1.00
736
+ ATOM 736 O ASN B 184 -13.741 -0.011 -3.088 1.00 1.00
737
+ ATOM 737 N TYR B 185 -12.583 -1.737 -2.244 1.00 1.00
738
+ ATOM 738 CA TYR B 185 -11.391 -0.936 -1.994 1.00 1.00
739
+ ATOM 739 C TYR B 185 -10.228 -1.391 -2.867 1.00 1.00
740
+ ATOM 740 O TYR B 185 -10.004 -2.589 -3.043 1.00 1.00
741
+ ATOM 741 N ALA B 186 -9.629 -0.417 -3.625 1.00 1.00
742
+ ATOM 742 CA ALA B 186 -8.451 -0.682 -4.443 1.00 1.00
743
+ ATOM 743 C ALA B 186 -7.176 -0.607 -3.613 1.00 1.00
744
+ ATOM 744 O ALA B 186 -6.240 -1.378 -3.825 1.00 1.00
745
+ ATOM 745 N LEU B 187 -7.168 0.048 -2.627 1.00 1.00
746
+ ATOM 746 CA LEU B 187 -6.100 0.257 -1.658 1.00 1.00
747
+ ATOM 747 C LEU B 187 -6.622 0.145 -0.229 1.00 1.00
748
+ ATOM 748 O LEU B 187 -7.677 0.687 0.100 1.00 1.00
749
+ ATOM 749 N VAL B 188 -5.919 -0.784 0.520 1.00 1.00
750
+ ATOM 750 CA VAL B 188 -6.318 -1.073 1.892 1.00 1.00
751
+ ATOM 751 C VAL B 188 -5.109 -1.121 2.818 1.00 1.00
752
+ ATOM 752 O VAL B 188 -4.114 -1.783 2.523 1.00 1.00
753
+ ATOM 753 N ILE B 189 -5.019 -0.132 3.660 1.00 1.00
754
+ ATOM 754 CA ILE B 189 -3.991 0.010 4.684 1.00 1.00
755
+ ATOM 755 C ILE B 189 -4.602 0.018 6.080 1.00 1.00
756
+ ATOM 756 O ILE B 189 -5.518 0.790 6.363 1.00 1.00
757
+ ATOM 757 N PHE B 190 -4.279 -1.149 6.841 1.00 1.00
758
+ ATOM 758 CA PHE B 190 -5.024 -1.308 8.084 1.00 1.00
759
+ ATOM 759 C PHE B 190 -4.156 -1.932 9.170 1.00 1.00
760
+ ATOM 760 O PHE B 190 -3.419 -2.885 8.917 1.00 1.00
761
+ ATOM 761 N GLU B 191 -4.337 -1.242 10.432 1.00 1.00
762
+ ATOM 762 CA GLU B 191 -3.608 -1.839 11.545 1.00 1.00
763
+ ATOM 763 C GLU B 191 -2.137 -2.029 11.201 1.00 1.00
764
+ ATOM 764 O GLU B 191 -1.705 -3.132 10.864 1.00 1.00
765
+ ATOM 765 N MET B 192 -1.608 -1.031 10.420 1.00 1.00
766
+ ATOM 766 CA MET B 192 -0.178 -0.982 10.137 1.00 1.00
767
+ ATOM 767 C MET B 192 0.587 -0.327 11.280 1.00 1.00
768
+ ATOM 768 O MET B 192 0.489 0.881 11.493 1.00 1.00
769
+ ATOM 769 N VAL B 193 0.843 -1.239 12.351 1.00 1.00
770
+ ATOM 770 CA VAL B 193 1.626 -0.714 13.464 1.00 1.00
771
+ ATOM 771 C VAL B 193 3.005 -0.262 13.002 1.00 1.00
772
+ ATOM 772 O VAL B 193 3.719 -1.005 12.327 1.00 1.00
773
+ ATOM 773 N HIS B 194 3.354 1.041 13.153 1.00 1.00
774
+ ATOM 774 CA HIS B 194 4.698 1.563 12.934 1.00 1.00
775
+ ATOM 775 C HIS B 194 4.834 2.166 11.541 1.00 1.00
776
+ ATOM 776 O HIS B 194 5.810 2.855 11.245 1.00 1.00
777
+ ATOM 777 N LEU B 195 3.730 2.129 10.728 1.00 1.00
778
+ ATOM 778 CA LEU B 195 3.689 2.905 9.495 1.00 1.00
779
+ ATOM 779 C LEU B 195 3.527 4.394 9.785 1.00 1.00
780
+ ATOM 780 O LEU B 195 2.578 4.806 10.454 1.00 1.00
781
+ ATOM 781 N LYS B 196 4.508 5.189 9.205 1.00 1.00
782
+ ATOM 782 CA LYS B 196 4.611 6.602 9.545 1.00 1.00
783
+ ATOM 783 C LYS B 196 4.141 7.482 8.394 1.00 1.00
784
+ ATOM 784 O LYS B 196 3.512 8.518 8.608 1.00 1.00
785
+ ATOM 785 N GLU B 197 4.292 7.116 7.226 1.00 1.00
786
+ ATOM 786 CA GLU B 197 3.946 7.744 5.956 1.00 1.00
787
+ ATOM 787 C GLU B 197 3.736 6.702 4.866 1.00 1.00
788
+ ATOM 788 O GLU B 197 4.409 5.672 4.840 1.00 1.00
789
+ ATOM 789 N LEU B 198 2.692 6.858 3.999 1.00 1.00
790
+ ATOM 790 CA LEU B 198 2.530 5.961 2.861 1.00 1.00
791
+ ATOM 791 C LEU B 198 3.700 6.085 1.890 1.00 1.00
792
+ ATOM 792 O LEU B 198 4.194 5.087 1.367 1.00 1.00
793
+ ATOM 793 N GLY B 199 3.953 7.047 1.239 1.00 1.00
794
+ ATOM 794 CA GLY B 199 5.186 7.334 0.515 1.00 1.00
795
+ ATOM 795 C GLY B 199 5.104 6.848 -0.926 1.00 1.00
796
+ ATOM 796 O GLY B 199 6.078 6.931 -1.675 1.00 1.00
797
+ ATOM 797 N LEU B 200 3.952 6.319 -1.352 1.00 1.00
798
+ ATOM 798 CA LEU B 200 3.589 6.088 -2.745 1.00 1.00
799
+ ATOM 799 C LEU B 200 3.454 7.403 -3.505 1.00 1.00
800
+ ATOM 800 O LEU B 200 3.057 7.420 -4.670 1.00 1.00
801
+ ATOM 801 N TYR B 201 4.699 7.882 -3.948 1.00 1.00
802
+ ATOM 802 CA TYR B 201 4.834 9.252 -4.427 1.00 1.00
803
+ ATOM 803 C TYR B 201 4.478 9.357 -5.904 1.00 1.00
804
+ ATOM 804 O TYR B 201 3.927 10.364 -6.350 1.00 1.00
805
+ ATOM 805 N ASN B 202 4.471 8.255 -6.641 1.00 1.00
806
+ ATOM 806 CA ASN B 202 4.140 8.259 -8.061 1.00 1.00
807
+ ATOM 807 C ASN B 202 2.779 7.622 -8.311 1.00 1.00
808
+ ATOM 808 O ASN B 202 2.229 7.721 -9.407 1.00 1.00
809
+ ATOM 809 N LEU B 203 2.076 7.304 -7.268 1.00 1.00
810
+ ATOM 810 CA LEU B 203 0.688 6.868 -7.361 1.00 1.00
811
+ ATOM 811 C LEU B 203 -0.214 7.997 -7.848 1.00 1.00
812
+ ATOM 812 O LEU B 203 -0.392 9.003 -7.161 1.00 1.00
813
+ ATOM 813 N MET B 204 -0.542 7.861 -9.213 1.00 1.00
814
+ ATOM 814 CA MET B 204 -1.174 8.969 -9.919 1.00 1.00
815
+ ATOM 815 C MET B 204 -2.639 8.670 -10.215 1.00 1.00
816
+ ATOM 816 O MET B 204 -3.486 9.561 -10.169 1.00 1.00
817
+ ATOM 817 N ASN B 205 -3.010 7.325 -10.196 1.00 1.00
818
+ ATOM 818 CA ASN B 205 -4.390 7.067 -10.591 1.00 1.00
819
+ ATOM 819 C ASN B 205 -4.869 5.718 -10.072 1.00 1.00
820
+ ATOM 820 O ASN B 205 -4.116 4.744 -10.060 1.00 1.00
821
+ ATOM 821 N ILE B 206 -6.000 5.756 -9.422 1.00 1.00
822
+ ATOM 822 CA ILE B 206 -6.796 4.572 -9.120 1.00 1.00
823
+ ATOM 823 C ILE B 206 -8.047 4.513 -9.986 1.00 1.00
824
+ ATOM 824 O ILE B 206 -8.867 5.431 -9.972 1.00 1.00
825
+ ATOM 825 N THR B 207 -8.101 3.575 -10.910 1.00 1.00
826
+ ATOM 826 CA THR B 207 -9.117 3.573 -11.955 1.00 1.00
827
+ ATOM 827 C THR B 207 -10.436 3.009 -11.441 1.00 1.00
828
+ ATOM 828 O THR B 207 -11.511 3.451 -11.846 1.00 1.00
829
+ ATOM 829 N ARG B 208 -10.473 2.198 -10.493 1.00 1.00
830
+ ATOM 830 CA ARG B 208 -11.705 1.650 -9.938 1.00 1.00
831
+ ATOM 831 C ARG B 208 -11.526 1.260 -8.477 1.00 1.00
832
+ ATOM 832 O ARG B 208 -10.515 0.665 -8.103 1.00 1.00
833
+ ATOM 833 N GLY B 209 -12.799 1.548 -7.723 1.00 1.00
834
+ ATOM 834 CA GLY B 209 -12.704 1.168 -6.319 1.00 1.00
835
+ ATOM 835 C GLY B 209 -12.228 2.336 -5.464 1.00 1.00
836
+ ATOM 836 O GLY B 209 -11.446 3.171 -5.916 1.00 1.00
837
+ ATOM 837 N SER B 210 -12.341 2.288 -4.194 1.00 1.00
838
+ ATOM 838 CA SER B 210 -11.985 3.364 -3.277 1.00 1.00
839
+ ATOM 839 C SER B 210 -10.742 3.011 -2.470 1.00 1.00
840
+ ATOM 840 O SER B 210 -10.458 1.837 -2.230 1.00 1.00
841
+ ATOM 841 N VAL B 211 -10.355 3.881 -1.597 1.00 1.00
842
+ ATOM 842 CA VAL B 211 -9.271 3.711 -0.637 1.00 1.00
843
+ ATOM 843 C VAL B 211 -9.804 3.638 0.789 1.00 1.00
844
+ ATOM 844 O VAL B 211 -10.691 4.402 1.170 1.00 1.00
845
+ ATOM 845 N ARG B 212 -9.344 2.680 1.529 1.00 1.00
846
+ ATOM 846 CA ARG B 212 -9.674 2.507 2.939 1.00 1.00
847
+ ATOM 847 C ARG B 212 -8.416 2.343 3.783 1.00 1.00
848
+ ATOM 848 O ARG B 212 -7.531 1.554 3.449 1.00 1.00
849
+ ATOM 849 N ILE B 213 -8.127 3.368 4.526 1.00 1.00
850
+ ATOM 850 CA ILE B 213 -7.004 3.461 5.451 1.00 1.00
851
+ ATOM 851 C ILE B 213 -7.485 3.612 6.888 1.00 1.00
852
+ ATOM 852 O ILE B 213 -8.287 4.494 7.195 1.00 1.00
853
+ ATOM 853 N GLU B 214 -7.174 2.567 7.761 1.00 1.00
854
+ ATOM 854 CA GLU B 214 -7.826 2.680 9.060 1.00 1.00
855
+ ATOM 855 C GLU B 214 -6.984 2.040 10.156 1.00 1.00
856
+ ATOM 856 O GLU B 214 -6.342 1.012 9.939 1.00 1.00
857
+ ATOM 857 N LYS B 215 -7.127 2.751 11.371 1.00 1.00
858
+ ATOM 858 CA LYS B 215 -6.548 2.194 12.588 1.00 1.00
859
+ ATOM 859 C LYS B 215 -5.033 2.076 12.473 1.00 1.00
860
+ ATOM 860 O LYS B 215 -4.515 1.086 11.956 1.00 1.00
861
+ ATOM 861 N ASN B 216 -4.341 2.972 11.975 1.00 1.00
862
+ ATOM 862 CA ASN B 216 -2.901 3.198 11.961 1.00 1.00
863
+ ATOM 863 C ASN B 216 -2.520 4.375 12.849 1.00 1.00
864
+ ATOM 864 O ASN B 216 -2.288 5.482 12.363 1.00 1.00
865
+ ATOM 865 N ASN B 217 -2.192 4.152 14.084 1.00 1.00
866
+ ATOM 866 CA ASN B 217 -2.071 5.170 15.121 1.00 1.00
867
+ ATOM 867 C ASN B 217 -0.751 5.921 15.003 1.00 1.00
868
+ ATOM 868 O ASN B 217 -0.655 7.089 15.380 1.00 1.00
869
+ ATOM 869 N GLU B 218 0.110 5.679 14.119 1.00 1.00
870
+ ATOM 870 CA GLU B 218 1.381 6.363 13.915 1.00 1.00
871
+ ATOM 871 C GLU B 218 1.542 6.806 12.466 1.00 1.00
872
+ ATOM 872 O GLU B 218 2.388 7.644 12.153 1.00 1.00
873
+ ATOM 873 N LEU B 219 0.530 6.944 11.743 1.00 1.00
874
+ ATOM 874 CA LEU B 219 0.536 7.275 10.323 1.00 1.00
875
+ ATOM 875 C LEU B 219 0.066 8.706 10.088 1.00 1.00
876
+ ATOM 876 O LEU B 219 -1.002 9.103 10.554 1.00 1.00
877
+ ATOM 877 N CYS B 220 0.916 9.426 9.295 1.00 1.00
878
+ ATOM 878 CA CYS B 220 0.681 10.832 8.992 1.00 1.00
879
+ ATOM 879 C CYS B 220 0.754 11.093 7.493 1.00 1.00
880
+ ATOM 880 O CYS B 220 1.545 10.471 6.783 1.00 1.00
881
+ ATOM 881 N TYR B 221 0.736 12.197 6.982 1.00 1.00
882
+ ATOM 882 CA TYR B 221 0.866 12.585 5.582 1.00 1.00
883
+ ATOM 883 C TYR B 221 -0.332 12.116 4.767 1.00 1.00
884
+ ATOM 884 O TYR B 221 -0.337 11.006 4.235 1.00 1.00
885
+ ATOM 885 N LEU B 222 -1.477 11.944 5.505 1.00 1.00
886
+ ATOM 886 CA LEU B 222 -2.749 11.564 4.902 1.00 1.00
887
+ ATOM 887 C LEU B 222 -3.584 12.793 4.557 1.00 1.00
888
+ ATOM 888 O LEU B 222 -4.270 12.821 3.535 1.00 1.00
889
+ ATOM 889 N ALA B 223 -3.542 13.796 5.343 1.00 1.00
890
+ ATOM 890 CA ALA B 223 -4.239 15.046 5.065 1.00 1.00
891
+ ATOM 891 C ALA B 223 -3.636 15.756 3.860 1.00 1.00
892
+ ATOM 892 O ALA B 223 -4.344 16.415 3.098 1.00 1.00
893
+ ATOM 893 N THR B 224 -2.414 15.455 3.522 1.00 1.00
894
+ ATOM 894 CA THR B 224 -1.677 16.131 2.460 1.00 1.00
895
+ ATOM 895 C THR B 224 -1.915 15.461 1.113 1.00 1.00
896
+ ATOM 896 O THR B 224 -1.747 16.081 0.062 1.00 1.00
897
+ ATOM 897 N ILE B 225 -2.590 14.506 0.944 1.00 1.00
898
+ ATOM 898 CA ILE B 225 -2.946 13.829 -0.297 1.00 1.00
899
+ ATOM 899 C ILE B 225 -4.338 14.233 -0.765 1.00 1.00
900
+ ATOM 900 O ILE B 225 -5.311 14.124 -0.018 1.00 1.00
901
+ ATOM 901 N ASP B 226 -4.370 14.875 -1.978 1.00 1.00
902
+ ATOM 902 CA ASP B 226 -5.649 15.133 -2.629 1.00 1.00
903
+ ATOM 903 C ASP B 226 -6.121 13.918 -3.417 1.00 1.00
904
+ ATOM 904 O ASP B 226 -5.581 13.606 -4.478 1.00 1.00
905
+ ATOM 905 N TRP B 227 -7.040 13.116 -2.781 1.00 1.00
906
+ ATOM 906 CA TRP B 227 -7.439 11.841 -3.364 1.00 1.00
907
+ ATOM 907 C TRP B 227 -8.363 12.047 -4.558 1.00 1.00
908
+ ATOM 908 O TRP B 227 -8.417 11.216 -5.464 1.00 1.00
909
+ ATOM 909 N SER B 228 -8.909 13.147 -4.780 1.00 1.00
910
+ ATOM 910 CA SER B 228 -9.720 13.487 -5.943 1.00 1.00
911
+ ATOM 911 C SER B 228 -8.857 13.641 -7.189 1.00 1.00
912
+ ATOM 912 O SER B 228 -9.304 13.365 -8.303 1.00 1.00
913
+ ATOM 913 N ARG B 229 -7.559 13.826 -7.038 1.00 1.00
914
+ ATOM 914 CA ARG B 229 -6.601 13.834 -8.137 1.00 1.00
915
+ ATOM 915 C ARG B 229 -6.158 12.420 -8.492 1.00 1.00
916
+ ATOM 916 O ARG B 229 -5.762 12.150 -9.626 1.00 1.00
917
+ ATOM 917 N ILE B 230 -6.332 11.471 -7.581 1.00 1.00
918
+ ATOM 918 CA ILE B 230 -5.934 10.087 -7.811 1.00 1.00
919
+ ATOM 919 C ILE B 230 -7.137 9.219 -8.158 1.00 1.00
920
+ ATOM 920 O ILE B 230 -7.045 8.318 -8.992 1.00 1.00
921
+ ATOM 921 N LEU B 231 -8.141 9.180 -7.416 1.00 1.00
922
+ ATOM 922 CA LEU B 231 -9.395 8.499 -7.715 1.00 1.00
923
+ ATOM 923 C LEU B 231 -10.356 9.416 -8.464 1.00 1.00
924
+ ATOM 924 O LEU B 231 -10.476 10.599 -8.145 1.00 1.00
925
+ ATOM 925 N ASP B 232 -10.997 8.863 -9.503 1.00 1.00
926
+ ATOM 926 CA ASP B 232 -12.014 9.633 -10.210 1.00 1.00
927
+ ATOM 927 C ASP B 232 -13.328 9.648 -9.439 1.00 1.00
928
+ ATOM 928 O ASP B 232 -14.218 10.449 -9.725 1.00 1.00
929
+ ATOM 929 N SER B 233 -13.233 9.370 -8.169 1.00 1.00
930
+ ATOM 930 CA SER B 233 -14.303 9.432 -7.181 1.00 1.00
931
+ ATOM 931 C SER B 233 -13.785 9.098 -5.787 1.00 1.00
932
+ ATOM 932 O SER B 233 -12.926 8.232 -5.625 1.00 1.00
933
+ ATOM 933 N VAL B 234 -14.330 9.822 -4.725 1.00 1.00
934
+ ATOM 934 CA VAL B 234 -13.771 9.639 -3.391 1.00 1.00
935
+ ATOM 935 C VAL B 234 -14.871 9.527 -2.343 1.00 1.00
936
+ ATOM 936 O VAL B 234 -14.660 8.974 -1.264 1.00 1.00
937
+ ATOM 937 N GLU B 235 -16.095 9.500 -2.671 1.00 1.00
938
+ ATOM 938 CA GLU B 235 -17.240 9.437 -1.770 1.00 1.00
939
+ ATOM 939 C GLU B 235 -17.264 8.123 -1.000 1.00 1.00
940
+ ATOM 940 O GLU B 235 -17.654 8.083 0.167 1.00 1.00
941
+ ATOM 941 N ASP B 236 -16.709 7.101 -1.422 1.00 1.00
942
+ ATOM 942 CA ASP B 236 -16.710 5.788 -0.788 1.00 1.00
943
+ ATOM 943 C ASP B 236 -15.374 5.502 -0.112 1.00 1.00
944
+ ATOM 944 O ASP B 236 -15.258 4.572 0.686 1.00 1.00
945
+ ATOM 945 N ASN B 237 -14.437 6.451 -0.208 1.00 1.00
946
+ ATOM 946 CA ASN B 237 -13.275 6.329 0.664 1.00 1.00
947
+ ATOM 947 C ASN B 237 -13.686 6.296 2.130 1.00 1.00
948
+ ATOM 948 O ASN B 237 -14.577 7.034 2.551 1.00 1.00
949
+ ATOM 949 N HIS B 238 -12.957 5.588 2.910 1.00 1.00
950
+ ATOM 950 CA HIS B 238 -13.093 5.469 4.357 1.00 1.00
951
+ ATOM 951 C HIS B 238 -11.737 5.547 5.046 1.00 1.00
952
+ ATOM 952 O HIS B 238 -10.839 4.754 4.761 1.00 1.00
953
+ ATOM 953 N ILE B 239 -11.339 6.671 5.414 1.00 1.00
954
+ ATOM 954 CA ILE B 239 -10.075 6.985 6.068 1.00 1.00
955
+ ATOM 955 C ILE B 239 -10.302 7.547 7.465 1.00 1.00
956
+ ATOM 956 O ILE B 239 -10.935 8.589 7.630 1.00 1.00
957
+ ATOM 957 N VAL B 240 -10.267 6.584 8.446 1.00 1.00
958
+ ATOM 958 CA VAL B 240 -10.636 6.936 9.812 1.00 1.00
959
+ ATOM 959 C VAL B 240 -9.712 6.266 10.821 1.00 1.00
960
+ ATOM 960 O VAL B 240 -9.241 5.151 10.601 1.00 1.00
961
+ ATOM 961 N LEU B 241 -9.708 6.856 12.036 1.00 1.00
962
+ ATOM 962 CA LEU B 241 -9.062 6.235 13.187 1.00 1.00
963
+ ATOM 963 C LEU B 241 -7.548 6.193 13.012 1.00 1.00
964
+ ATOM 964 O LEU B 241 -6.971 5.135 12.764 1.00 1.00
965
+ ATOM 965 N ASN B 242 -6.971 7.217 12.435 1.00 1.00
966
+ ATOM 966 CA ASN B 242 -5.534 7.370 12.244 1.00 1.00
967
+ ATOM 967 C ASN B 242 -4.984 8.512 13.091 1.00 1.00
968
+ ATOM 968 O ASN B 242 -5.685 9.486 13.366 1.00 1.00
969
+ ATOM 969 N LYS B 243 -3.624 8.650 13.062 1.00 1.00
970
+ ATOM 970 CA LYS B 243 -2.979 9.753 13.765 1.00 1.00
971
+ ATOM 971 C LYS B 243 -3.424 11.098 13.206 1.00 1.00
972
+ ATOM 972 O LYS B 243 -3.583 12.067 13.948 1.00 1.00
973
+ ATOM 973 N ASP B 244 -3.772 11.130 11.974 1.00 1.00
974
+ ATOM 974 CA ASP B 244 -4.130 12.345 11.254 1.00 1.00
975
+ ATOM 975 C ASP B 244 -5.466 12.898 11.736 1.00 1.00
976
+ ATOM 976 O ASP B 244 -5.659 14.112 11.799 1.00 1.00
977
+ ATOM 977 N ASP B 245 -6.396 12.058 12.137 1.00 1.00
978
+ ATOM 978 CA ASP B 245 -7.668 12.502 12.694 1.00 1.00
979
+ ATOM 979 C ASP B 245 -7.483 13.101 14.082 1.00 1.00
980
+ ATOM 980 O ASP B 245 -8.138 14.080 14.439 1.00 1.00
981
+ ATOM 981 N ASN B 246 -6.700 12.490 14.926 1.00 1.00
982
+ ATOM 982 CA ASN B 246 -6.216 13.170 16.122 1.00 1.00
983
+ ATOM 983 C ASN B 246 -5.073 14.121 15.791 1.00 1.00
984
+ ATOM 984 O ASN B 246 -3.970 13.688 15.457 1.00 1.00
985
+ ATOM 985 N GLU B 247 -5.260 15.264 15.424 1.00 1.00
986
+ ATOM 986 CA GLU B 247 -4.370 16.209 14.760 1.00 1.00
987
+ ATOM 987 C GLU B 247 -3.061 16.364 15.523 1.00 1.00
988
+ ATOM 988 O GLU B 247 -3.028 16.950 16.605 1.00 1.00
989
+ ATOM 989 N GLU B 248 -2.208 15.357 15.409 1.00 1.00
990
+ ATOM 990 CA GLU B 248 -0.877 15.295 16.001 1.00 1.00
991
+ ATOM 991 C GLU B 248 0.204 15.298 14.928 1.00 1.00
992
+ ATOM 992 O GLU B 248 1.390 15.436 15.228 1.00 1.00
993
+ ATOM 993 N CYS B 249 -0.196 15.455 13.737 1.00 1.00
994
+ ATOM 994 CA CYS B 249 0.682 15.442 12.573 1.00 1.00
995
+ ATOM 995 C CYS B 249 1.098 16.854 12.181 1.00 1.00
996
+ ATOM 996 O CYS B 249 0.270 17.763 12.128 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_2.pdb ADDED
@@ -0,0 +1,944 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -8.054 -17.434 -11.375 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -8.858 -16.295 -10.949 1.00 0.00
3
+ ATOM 3 C GLY A 1 -9.673 -16.630 -9.706 1.00 0.00
4
+ ATOM 4 O GLY A 1 -9.847 -15.793 -8.821 1.00 0.00
5
+ ATOM 5 N GLY A 2 -10.195 -17.921 -9.704 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -10.965 -18.371 -8.551 1.00 0.00
7
+ ATOM 7 C GLY A 2 -10.092 -18.462 -7.306 1.00 0.00
8
+ ATOM 8 O GLY A 2 -10.523 -18.112 -6.207 1.00 0.00
9
+ ATOM 9 N GLY A 3 -8.860 -18.965 -7.474 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -7.930 -19.049 -6.355 1.00 0.00
11
+ ATOM 11 C GLY A 3 -7.638 -17.671 -5.776 1.00 0.00
12
+ ATOM 12 O GLY A 3 -7.546 -17.505 -4.560 1.00 0.00
13
+ ATOM 13 N GLY A 4 -7.433 -16.686 -6.704 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -7.190 -15.319 -6.257 1.00 0.00
15
+ ATOM 15 C GLY A 4 -8.383 -14.772 -5.485 1.00 0.00
16
+ ATOM 16 O GLY A 4 -8.220 -14.098 -4.468 1.00 0.00
17
+ ATOM 17 N GLY A 5 -9.586 -15.099 -6.017 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -10.815 -14.662 -5.366 1.00 0.00
19
+ ATOM 19 C GLY A 5 -10.945 -15.264 -3.973 1.00 0.00
20
+ ATOM 20 O GLY A 5 -11.355 -14.587 -3.030 1.00 0.00
21
+ ATOM 21 N GLY A 6 -10.660 -16.572 -3.873 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -10.740 -17.260 -2.590 1.00 0.00
23
+ ATOM 23 C GLY A 6 -9.759 -16.669 -1.586 1.00 0.00
24
+ ATOM 24 O GLY A 6 -10.087 -16.492 -0.413 1.00 0.00
25
+ ATOM 25 N GLY A 7 -8.526 -16.412 -2.037 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -7.516 -15.809 -1.176 1.00 0.00
27
+ ATOM 27 C GLY A 7 -7.948 -14.426 -0.704 1.00 0.00
28
+ ATOM 28 O GLY A 7 -7.729 -14.057 0.449 1.00 0.00
29
+ ATOM 29 N GLY A 8 -8.526 -13.655 -1.671 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -9.007 -12.321 -1.334 1.00 0.00
31
+ ATOM 31 C GLY A 8 -10.072 -12.377 -0.247 1.00 0.00
32
+ ATOM 32 O GLY A 8 -10.081 -11.557 0.671 1.00 0.00
33
+ ATOM 33 N GLY A 9 -11.001 -13.369 -0.405 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -12.071 -13.552 0.569 1.00 0.00
35
+ ATOM 35 C GLY A 9 -11.511 -13.888 1.945 1.00 0.00
36
+ ATOM 36 O GLY A 9 -11.978 -13.370 2.959 1.00 0.00
37
+ ATOM 37 N GLY A 10 -10.537 -14.781 1.987 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -9.919 -15.179 3.246 1.00 0.00
39
+ ATOM 39 C GLY A 10 -9.233 -13.997 3.920 1.00 0.00
40
+ ATOM 40 O GLY A 10 -9.334 -13.818 5.134 1.00 0.00
41
+ ATOM 41 N GLY A 11 -8.501 -13.187 3.090 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -7.816 -12.013 3.616 1.00 0.00
43
+ ATOM 43 C GLY A 11 -8.809 -10.988 4.148 1.00 0.00
44
+ ATOM 44 O GLY A 11 -8.584 -10.375 5.192 1.00 0.00
45
+ ATOM 45 N GLY A 12 -9.923 -10.818 3.361 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -10.955 -9.873 3.771 1.00 0.00
47
+ ATOM 47 C GLY A 12 -11.564 -10.269 5.109 1.00 0.00
48
+ ATOM 48 O GLY A 12 -11.802 -9.421 5.969 1.00 0.00
49
+ ATOM 49 N GLY A 13 -11.855 -11.580 5.265 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -12.414 -12.088 6.512 1.00 0.00
51
+ ATOM 51 C GLY A 13 -11.475 -11.830 7.683 1.00 0.00
52
+ ATOM 52 O GLY A 13 -11.911 -11.441 8.767 1.00 0.00
53
+ ATOM 53 N GLY A 14 -10.163 -12.053 7.440 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -9.146 -11.837 8.462 1.00 0.00
55
+ ATOM 55 C GLY A 14 -9.073 -10.369 8.863 1.00 0.00
56
+ ATOM 56 O GLY A 14 -8.957 -10.043 10.045 1.00 0.00
57
+ ATOM 57 N GLY A 15 -9.074 -9.484 7.802 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -9.038 -8.047 8.048 1.00 0.00
59
+ ATOM 59 C GLY A 15 -10.242 -7.598 8.865 1.00 0.00
60
+ ATOM 60 O GLY A 15 -10.115 -6.781 9.778 1.00 0.00
61
+ ATOM 61 N GLY A 16 -11.447 -8.087 8.426 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -12.680 -7.729 9.116 1.00 0.00
63
+ ATOM 63 C GLY A 16 -12.630 -8.140 10.582 1.00 0.00
64
+ ATOM 64 O GLY A 16 -13.052 -7.389 11.462 1.00 0.00
65
+ ATOM 65 N GLY A 17 -12.144 -9.329 10.870 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -12.033 -9.823 12.237 1.00 0.00
67
+ ATOM 67 C GLY A 17 -11.095 -8.951 13.062 1.00 0.00
68
+ ATOM 68 O GLY A 17 -11.376 -8.645 14.221 1.00 0.00
69
+ ATOM 69 N GLY A 18 -9.942 -8.572 12.412 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -8.976 -7.719 13.094 1.00 0.00
71
+ ATOM 71 C GLY A 18 -9.570 -6.351 13.404 1.00 0.00
72
+ ATOM 72 O GLY A 18 -9.351 -5.799 14.482 1.00 0.00
73
+ ATOM 73 N GLY A 19 -10.288 -5.797 12.347 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -10.937 -4.503 12.519 1.00 0.00
75
+ ATOM 75 C GLY A 19 -11.935 -4.536 13.669 1.00 0.00
76
+ ATOM 76 O GLY A 19 -12.010 -3.600 14.466 1.00 0.00
77
+ ATOM 77 N GLY A 20 -12.760 -5.606 13.681 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -13.774 -5.756 14.719 1.00 0.00
79
+ ATOM 79 C GLY A 20 -13.141 -5.797 16.104 1.00 0.00
80
+ ATOM 80 O GLY A 20 -13.644 -5.181 17.044 1.00 0.00
81
+ ATOM 81 N GLY A 21 -12.070 -6.553 16.252 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -11.372 -6.664 17.527 1.00 0.00
83
+ ATOM 83 C GLY A 21 -10.777 -5.327 17.948 1.00 0.00
84
+ ATOM 84 O GLY A 21 -10.849 -4.945 19.116 1.00 0.00
85
+ ATOM 85 N GLY A 22 -10.188 -4.606 16.953 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -9.593 -3.305 17.237 1.00 0.00
87
+ ATOM 87 C GLY A 22 -10.651 -2.299 17.673 1.00 0.00
88
+ ATOM 88 O GLY A 22 -10.432 -1.516 18.597 1.00 0.00
89
+ ATOM 89 N GLY A 23 -11.789 -2.308 16.906 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -12.885 -1.397 17.213 1.00 0.00
91
+ ATOM 91 C GLY A 23 -13.437 -1.650 18.610 1.00 0.00
92
+ ATOM 92 O GLY A 23 -13.733 -0.712 19.350 1.00 0.00
93
+ ATOM 93 N GLY A 24 -13.650 -2.942 18.923 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -14.164 -3.308 20.237 1.00 0.00
95
+ ATOM 95 C GLY A 24 -13.216 -2.861 21.343 1.00 0.00
96
+ ATOM 96 O GLY A 24 -13.649 -2.359 22.380 1.00 0.00
97
+ ATOM 97 N GLY A 25 -11.911 -3.036 21.100 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -10.905 -2.612 22.066 1.00 0.00
99
+ ATOM 99 C GLY A 25 -10.917 -1.099 22.247 1.00 0.00
100
+ ATOM 100 O GLY A 25 -10.815 -0.598 23.367 1.00 0.00
101
+ ATOM 101 N GLY A 26 -10.982 -0.379 21.081 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -11.033 1.077 21.120 1.00 0.00
103
+ ATOM 103 C GLY A 26 -12.279 1.566 21.847 1.00 0.00
104
+ ATOM 104 O GLY A 26 -12.224 2.524 22.619 1.00 0.00
105
+ ATOM 105 N GLY A 27 -13.425 0.956 21.538 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -14.681 1.314 22.185 1.00 0.00
107
+ ATOM 107 C GLY A 27 -14.594 1.134 23.695 1.00 0.00
108
+ ATOM 108 O GLY A 27 -15.072 1.974 24.458 1.00 0.00
109
+ ATOM 109 N GLY A 28 -14.022 0.013 24.116 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -13.857 -0.266 25.537 1.00 0.00
111
+ ATOM 111 C GLY A 28 -12.931 0.749 26.195 1.00 0.00
112
+ ATOM 112 O GLY A 28 -13.184 1.203 27.310 1.00 0.00
113
+ ATOM 113 N GLY A 29 -11.896 1.175 25.451 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -10.948 2.161 25.955 1.00 0.00
115
+ ATOM 115 C GLY A 29 -11.592 3.538 26.062 1.00 0.00
116
+ ATOM 116 O GLY A 29 -11.343 4.278 27.014 1.00 0.00
117
+ ATOM 117 N GLY A 30 -12.427 3.906 25.083 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -13.071 5.213 25.037 1.00 0.00
119
+ ATOM 119 C GLY A 30 -14.496 5.145 25.572 1.00 0.00
120
+ ATOM 120 O GLY A 30 -15.137 6.172 25.793 1.00 0.00
121
+ ATOM 121 N GLY A 31 -14.794 4.231 26.381 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -16.131 4.025 26.924 1.00 0.00
123
+ ATOM 123 C GLY A 31 -16.636 5.273 27.635 1.00 0.00
124
+ ATOM 124 O GLY A 31 -17.815 5.615 27.550 1.00 0.00
125
+ ATOM 125 N GLY A 32 -15.876 6.176 27.982 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -16.240 7.444 28.602 1.00 0.00
127
+ ATOM 127 C GLY A 32 -16.629 8.478 27.554 1.00 0.00
128
+ ATOM 128 O GLY A 32 -17.533 9.286 27.770 1.00 0.00
129
+ ATOM 129 N GLY A 33 -16.086 8.404 26.397 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -16.399 9.291 25.284 1.00 0.00
131
+ ATOM 131 C GLY A 33 -17.400 8.648 24.332 1.00 0.00
132
+ ATOM 132 O GLY A 33 -17.022 8.102 23.295 1.00 0.00
133
+ ATOM 133 N GLY A 34 -18.659 9.051 24.431 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -19.721 8.449 23.634 1.00 0.00
135
+ ATOM 135 C GLY A 34 -19.599 8.842 22.168 1.00 0.00
136
+ ATOM 136 O GLY A 34 -19.869 8.039 21.275 1.00 0.00
137
+ ATOM 137 N GLY A 35 -19.178 10.079 21.897 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -18.995 10.564 20.534 1.00 0.00
139
+ ATOM 139 C GLY A 35 -17.945 9.745 19.794 1.00 0.00
140
+ ATOM 140 O GLY A 35 -18.116 9.411 18.622 1.00 0.00
141
+ ATOM 141 N GLY A 36 -16.813 9.500 20.452 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -15.736 8.696 19.885 1.00 0.00
143
+ ATOM 143 C GLY A 36 -16.179 7.255 19.670 1.00 0.00
144
+ ATOM 144 O GLY A 36 -15.845 6.637 18.659 1.00 0.00
145
+ ATOM 145 N GLY A 37 -16.996 6.757 20.646 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -17.518 5.400 20.539 1.00 0.00
147
+ ATOM 147 C GLY A 37 -18.473 5.269 19.359 1.00 0.00
148
+ ATOM 148 O GLY A 37 -18.455 4.269 18.642 1.00 0.00
149
+ ATOM 149 N GLY A 38 -19.356 6.266 19.186 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -20.275 6.281 18.054 1.00 0.00
151
+ ATOM 151 C GLY A 38 -19.520 6.321 16.732 1.00 0.00
152
+ ATOM 152 O GLY A 38 -19.898 5.653 15.769 1.00 0.00
153
+ ATOM 153 N GLY A 39 -18.428 7.102 16.695 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -17.591 7.192 15.505 1.00 0.00
155
+ ATOM 155 C GLY A 39 -16.979 5.841 15.158 1.00 0.00
156
+ ATOM 156 O GLY A 39 -16.913 5.461 13.989 1.00 0.00
157
+ ATOM 157 N GLY A 40 -16.484 5.149 16.210 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -15.907 3.822 16.035 1.00 0.00
159
+ ATOM 159 C GLY A 40 -16.946 2.832 15.525 1.00 0.00
160
+ ATOM 160 O GLY A 40 -16.660 2.010 14.654 1.00 0.00
161
+ ATOM 161 N GLY A 41 -18.165 2.939 16.086 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -19.261 2.074 15.668 1.00 0.00
163
+ ATOM 163 C GLY A 41 -19.655 2.343 14.221 1.00 0.00
164
+ ATOM 164 O GLY A 41 -19.911 1.415 13.454 1.00 0.00
165
+ ATOM 165 N GLY A 42 -19.702 3.616 13.837 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -20.015 4.010 12.469 1.00 0.00
167
+ ATOM 167 C GLY A 42 -18.981 3.469 11.490 1.00 0.00
168
+ ATOM 168 O GLY A 42 -19.325 3.000 10.405 1.00 0.00
169
+ ATOM 169 N GLY A 43 -17.695 3.552 11.905 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -16.596 3.048 11.090 1.00 0.00
171
+ ATOM 171 C GLY A 43 -16.725 1.547 10.860 1.00 0.00
172
+ ATOM 172 O GLY A 43 -16.499 1.058 9.754 1.00 0.00
173
+ ATOM 173 N GLY A 44 -17.074 0.838 11.960 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -17.254 -0.607 11.887 1.00 0.00
175
+ ATOM 175 C GLY A 44 -18.437 -0.971 10.999 1.00 0.00
176
+ ATOM 176 O GLY A 44 -18.367 -1.916 10.212 1.00 0.00
177
+ ATOM 177 N GLY A 45 -19.510 -0.156 11.089 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -20.697 -0.390 10.275 1.00 0.00
179
+ ATOM 179 C GLY A 45 -20.395 -0.202 8.794 1.00 0.00
180
+ ATOM 180 O GLY A 45 -20.843 -0.983 7.955 1.00 0.00
181
+ ATOM 181 N GLY A 46 -19.621 0.858 8.467 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -19.230 1.148 7.093 1.00 0.00
183
+ ATOM 183 C GLY A 46 -18.365 0.032 6.520 1.00 0.00
184
+ ATOM 184 O GLY A 46 -18.539 -0.372 5.370 1.00 0.00
185
+ ATOM 185 N GLY A 47 -17.377 -0.402 7.323 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -16.483 -1.482 6.920 1.00 0.00
187
+ ATOM 187 C GLY A 47 -17.252 -2.775 6.686 1.00 0.00
188
+ ATOM 188 O GLY A 47 -16.984 -3.504 5.731 1.00 0.00
189
+ ATOM 189 N GLY A 48 -18.236 -3.015 7.592 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -19.054 -4.219 7.508 1.00 0.00
191
+ ATOM 191 C GLY A 48 -19.884 -4.232 6.230 1.00 0.00
192
+ ATOM 192 O GLY A 48 -20.008 -5.263 5.569 1.00 0.00
193
+ ATOM 193 N GLY A 49 -20.459 -3.084 5.886 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -21.261 -2.953 4.676 1.00 0.00
195
+ ATOM 195 C GLY A 49 -20.432 -3.241 3.431 1.00 0.00
196
+ ATOM 196 O GLY A 49 -20.891 -3.920 2.512 1.00 0.00
197
+ ATOM 197 N GLY A 50 -19.211 -2.696 3.410 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -18.306 -2.906 2.286 1.00 0.00
199
+ ATOM 199 C GLY A 50 -17.888 -4.367 2.181 1.00 0.00
200
+ ATOM 200 O GLY A 50 -17.828 -4.929 1.087 1.00 0.00
201
+ ATOM 201 N GLY A 51 -17.564 -4.935 3.382 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -17.137 -6.328 3.447 1.00 0.00
203
+ ATOM 203 C GLY A 51 -18.246 -7.266 2.989 1.00 0.00
204
+ ATOM 204 O GLY A 51 -17.997 -8.228 2.262 1.00 0.00
205
+ ATOM 205 N GLY A 52 -19.462 -6.954 3.404 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -20.619 -7.763 3.041 1.00 0.00
207
+ ATOM 207 C GLY A 52 -20.858 -7.739 1.537 1.00 0.00
208
+ ATOM 208 O GLY A 52 -21.156 -8.768 0.930 1.00 0.00
209
+ ATOM 209 N GLY A 53 -20.700 -6.574 0.931 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -20.899 -6.418 -0.505 1.00 0.00
211
+ ATOM 211 C GLY A 53 -19.849 -7.190 -1.294 1.00 0.00
212
+ ATOM 212 O GLY A 53 -20.162 -7.845 -2.287 1.00 0.00
213
+ ATOM 213 N GLY A 54 -18.598 -7.107 -0.835 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -17.495 -7.799 -1.492 1.00 0.00
215
+ ATOM 215 C GLY A 54 -17.612 -9.308 -1.319 1.00 0.00
216
+ ATOM 216 O GLY A 54 -17.361 -10.071 -2.253 1.00 0.00
217
+ ATOM 217 N GLY A 55 -17.870 -9.701 -0.044 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -17.979 -11.122 0.264 1.00 0.00
219
+ ATOM 219 C GLY A 55 -19.079 -11.781 -0.559 1.00 0.00
220
+ ATOM 220 O GLY A 55 -18.917 -12.900 -1.046 1.00 0.00
221
+ ATOM 221 N GLY A 56 -20.160 -11.024 -0.757 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -21.271 -11.516 -1.563 1.00 0.00
223
+ ATOM 223 C GLY A 56 -20.870 -11.653 -3.027 1.00 0.00
224
+ ATOM 224 O GLY A 56 -21.224 -12.629 -3.689 1.00 0.00
225
+ ATOM 225 N GLY A 57 -20.099 -10.644 -3.527 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -19.635 -10.650 -4.909 1.00 0.00
227
+ ATOM 227 C GLY A 57 -18.698 -11.822 -5.171 1.00 0.00
228
+ ATOM 228 O GLY A 57 -18.778 -12.473 -6.213 1.00 0.00
229
+ ATOM 229 N GLY A 58 -17.753 -12.012 -4.218 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -16.772 -13.086 -4.321 1.00 0.00
231
+ ATOM 231 C GLY A 58 -17.442 -14.452 -4.248 1.00 0.00
232
+ ATOM 232 O GLY A 58 -17.065 -15.378 -4.967 1.00 0.00
233
+ ATOM 233 N GLY A 59 -18.428 -14.548 -3.275 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -19.160 -15.801 -3.134 1.00 0.00
235
+ ATOM 235 C GLY A 59 -19.929 -16.136 -4.405 1.00 0.00
236
+ ATOM 236 O GLY A 59 -19.971 -17.290 -4.830 1.00 0.00
237
+ ATOM 237 N GLY A 60 -20.437 -15.087 -5.068 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -21.141 -15.257 -6.334 1.00 0.00
239
+ ATOM 239 C GLY A 60 -20.202 -15.757 -7.424 1.00 0.00
240
+ ATOM 240 O GLY A 60 -20.572 -16.608 -8.232 1.00 0.00
241
+ ATOM 241 N GLY A 61 -18.907 -15.265 -7.346 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -17.885 -15.691 -8.295 1.00 0.00
243
+ ATOM 243 C GLY A 61 -17.403 -17.103 -7.987 1.00 0.00
244
+ ATOM 244 O GLY A 61 -17.183 -17.906 -8.895 1.00 0.00
245
+ ATOM 245 N GLY A 62 -17.150 -17.305 -6.695 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -16.737 -18.611 -6.195 1.00 0.00
247
+ ATOM 247 C GLY A 62 -17.616 -19.059 -5.035 1.00 0.00
248
+ ATOM 248 O GLY A 62 -17.538 -18.511 -3.936 1.00 0.00
249
+ ATOM 249 N GLY A 63 -18.475 -19.999 -5.233 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -19.421 -20.417 -4.207 1.00 0.00
251
+ ATOM 251 C GLY A 63 -18.700 -20.977 -2.987 1.00 0.00
252
+ ATOM 252 O GLY A 63 -19.141 -20.789 -1.853 1.00 0.00
253
+ ATOM 253 N GLY A 64 -17.535 -21.495 -3.106 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -16.754 -22.057 -2.011 1.00 0.00
255
+ ATOM 255 C GLY A 64 -16.473 -21.010 -0.941 1.00 0.00
256
+ ATOM 256 O GLY A 64 -16.484 -21.311 0.253 1.00 0.00
257
+ ATOM 257 N GLY A 65 -16.428 -19.792 -1.219 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -16.128 -18.715 -0.284 1.00 0.00
259
+ ATOM 259 C GLY A 65 -17.380 -18.267 0.459 1.00 0.00
260
+ ATOM 260 O GLY A 65 -17.302 -17.769 1.582 1.00 0.00
261
+ ATOM 261 N GLY A 66 -18.483 -18.825 0.244 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -19.764 -18.479 0.848 1.00 0.00
263
+ ATOM 263 C GLY A 66 -19.724 -18.654 2.361 1.00 0.00
264
+ ATOM 264 O GLY A 66 -20.252 -17.827 3.105 1.00 0.00
265
+ ATOM 265 N GLY A 67 -19.211 -19.738 2.859 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -19.111 -20.011 4.287 1.00 0.00
267
+ ATOM 267 C GLY A 67 -18.292 -18.940 4.997 1.00 0.00
268
+ ATOM 268 O GLY A 67 -18.655 -18.485 6.081 1.00 0.00
269
+ ATOM 269 N GLY A 68 -17.150 -18.585 4.404 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -16.277 -17.565 4.973 1.00 0.00
271
+ ATOM 271 C GLY A 68 -16.976 -16.213 5.036 1.00 0.00
272
+ ATOM 272 O GLY A 68 -16.851 -15.484 6.020 1.00 0.00
273
+ ATOM 273 N GLY A 69 -17.704 -15.914 3.942 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -18.432 -14.653 3.858 1.00 0.00
275
+ ATOM 275 C GLY A 69 -19.519 -14.572 4.922 1.00 0.00
276
+ ATOM 276 O GLY A 69 -19.695 -13.539 5.567 1.00 0.00
277
+ ATOM 277 N GLY A 70 -20.271 -15.641 5.087 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -21.336 -15.674 6.081 1.00 0.00
279
+ ATOM 279 C GLY A 70 -20.778 -15.534 7.492 1.00 0.00
280
+ ATOM 280 O GLY A 70 -21.348 -14.834 8.329 1.00 0.00
281
+ ATOM 281 N GLY A 71 -19.651 -16.206 7.766 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -19.004 -16.135 9.071 1.00 0.00
283
+ ATOM 283 C GLY A 71 -18.548 -14.716 9.384 1.00 0.00
284
+ ATOM 284 O GLY A 71 -18.717 -14.232 10.503 1.00 0.00
285
+ ATOM 285 N GLY A 72 -17.919 -14.074 8.374 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -17.429 -12.711 8.539 1.00 0.00
287
+ ATOM 287 C GLY A 72 -18.574 -11.740 8.794 1.00 0.00
288
+ ATOM 288 O GLY A 72 -18.469 -10.847 9.635 1.00 0.00
289
+ ATOM 289 N GLY A 73 -19.638 -11.881 8.030 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -20.806 -11.023 8.185 1.00 0.00
291
+ ATOM 291 C GLY A 73 -21.420 -11.174 9.571 1.00 0.00
292
+ ATOM 292 O GLY A 73 -21.823 -10.190 10.192 1.00 0.00
293
+ ATOM 293 N GLY A 74 -21.462 -12.402 10.072 1.00 0.00
294
+ ATOM 294 CA GLY A 74 -22.002 -12.666 11.400 1.00 0.00
295
+ ATOM 295 C GLY A 74 -21.148 -12.015 12.481 1.00 0.00
296
+ ATOM 296 O GLY A 74 -21.671 -11.436 13.433 1.00 0.00
297
+ ATOM 297 N GLY A 75 -19.803 -12.173 12.364 1.00 0.00
298
+ ATOM 298 CA GLY A 75 -18.876 -11.603 13.334 1.00 0.00
299
+ ATOM 299 C GLY A 75 -18.993 -10.085 13.381 1.00 0.00
300
+ ATOM 300 O GLY A 75 -18.975 -9.485 14.456 1.00 0.00
301
+ ATOM 301 N GLY A 76 -19.053 -9.485 12.172 1.00 0.00
302
+ ATOM 302 CA GLY A 76 -19.157 -8.035 12.068 1.00 0.00
303
+ ATOM 303 C GLY A 76 -20.461 -7.531 12.673 1.00 0.00
304
+ ATOM 304 O GLY A 76 -20.482 -6.514 13.367 1.00 0.00
305
+ ATOM 305 N GLY A 77 -21.535 -8.213 12.392 1.00 0.00
306
+ ATOM 306 CA GLY A 77 -22.837 -7.839 12.931 1.00 0.00
307
+ ATOM 307 C GLY A 77 -22.845 -7.915 14.452 1.00 0.00
308
+ ATOM 308 O GLY A 77 -23.395 -7.042 15.124 1.00 0.00
309
+ ATOM 309 N GLY A 78 -22.218 -8.967 14.993 1.00 0.00
310
+ ATOM 310 CA GLY A 78 -22.124 -9.146 16.436 1.00 0.00
311
+ ATOM 311 C GLY A 78 -21.326 -8.019 17.080 1.00 0.00
312
+ ATOM 312 O GLY A 78 -21.707 -7.496 18.127 1.00 0.00
313
+ ATOM 313 N GLY A 79 -20.162 -7.703 16.463 1.00 0.00
314
+ ATOM 314 CA GLY A 79 -19.295 -6.648 16.973 1.00 0.00
315
+ ATOM 315 C GLY A 79 -19.999 -5.297 16.950 1.00 0.00
316
+ ATOM 316 O GLY A 79 -19.884 -4.510 17.890 1.00 0.00
317
+ ATOM 317 N GLY A 80 -20.664 -5.004 15.835 1.00 0.00
318
+ ATOM 318 CA GLY A 80 -21.391 -3.748 15.691 1.00 0.00
319
+ ATOM 319 C GLY A 80 -22.486 -3.622 16.742 1.00 0.00
320
+ ATOM 320 O GLY A 80 -22.693 -2.551 17.313 1.00 0.00
321
+ ATOM 321 N GLY A 81 -23.164 -4.721 17.013 1.00 0.00
322
+ ATOM 322 CA GLY A 81 -24.203 -4.742 18.034 1.00 0.00
323
+ ATOM 323 C GLY A 81 -23.624 -4.463 19.415 1.00 0.00
324
+ ATOM 324 O GLY A 81 -24.207 -3.720 20.205 1.00 0.00
325
+ ATOM 325 N GLY A 82 -22.456 -5.041 19.705 1.00 0.00
326
+ ATOM 326 CA GLY A 82 -21.782 -4.843 20.983 1.00 0.00
327
+ ATOM 327 C GLY A 82 -21.404 -3.382 21.186 1.00 0.00
328
+ ATOM 328 O GLY A 82 -21.560 -2.837 22.279 1.00 0.00
329
+ ATOM 329 N GLY A 83 -20.796 -2.784 20.132 1.00 0.00
330
+ ATOM 330 CA GLY A 83 -20.398 -1.383 20.198 1.00 0.00
331
+ ATOM 331 C GLY A 83 -21.607 -0.475 20.379 1.00 0.00
332
+ ATOM 332 O GLY A 83 -21.564 0.488 21.145 1.00 0.00
333
+ ATOM 333 N GLY A 84 -22.675 -0.789 19.692 1.00 0.00
334
+ ATOM 334 CA GLY A 84 -23.900 -0.006 19.800 1.00 0.00
335
+ ATOM 335 C GLY A 84 -24.500 -0.111 21.196 1.00 0.00
336
+ ATOM 336 O GLY A 84 -25.013 0.869 21.737 1.00 0.00
337
+ ATOM 337 N GLY A 85 -24.375 -1.269 21.812 1.00 0.00
338
+ ATOM 338 CA GLY A 85 -24.892 -1.496 23.156 1.00 0.00
339
+ ATOM 339 C GLY A 85 -24.086 -0.725 24.194 1.00 0.00
340
+ ATOM 340 O GLY A 85 -24.639 -0.215 25.169 1.00 0.00
341
+ ATOM 341 N GLY A 86 -22.842 -0.544 23.990 1.00 0.00
342
+ ATOM 342 CA GLY A 86 -22.000 0.230 24.894 1.00 0.00
343
+ ATOM 343 C GLY A 86 -22.334 1.715 24.822 1.00 0.00
344
+ ATOM 344 O GLY A 86 -22.978 2.171 23.876 1.00 0.00
345
+ ATOM 345 N GLU B 87 8.567 -7.780 -16.616 1.00 1.00
346
+ ATOM 346 CA GLU B 87 7.788 -9.002 -16.452 1.00 1.00
347
+ ATOM 347 C GLU B 87 6.403 -8.701 -15.894 1.00 1.00
348
+ ATOM 348 O GLU B 87 6.240 -7.815 -15.054 1.00 1.00
349
+ ATOM 349 N VAL B 88 5.398 -9.450 -16.395 1.00 1.00
350
+ ATOM 350 CA VAL B 88 4.069 -9.484 -15.796 1.00 1.00
351
+ ATOM 351 C VAL B 88 3.950 -10.618 -14.785 1.00 1.00
352
+ ATOM 352 O VAL B 88 4.244 -11.772 -15.095 1.00 1.00
353
+ ATOM 353 N CYS B 89 3.730 -10.329 -13.562 1.00 1.00
354
+ ATOM 354 CA CYS B 89 3.687 -11.294 -12.470 1.00 1.00
355
+ ATOM 355 C CYS B 89 2.255 -11.550 -12.017 1.00 1.00
356
+ ATOM 356 O CYS B 89 1.433 -10.635 -11.979 1.00 1.00
357
+ ATOM 357 N PRO B 90 1.956 -12.738 -11.552 1.00 1.00
358
+ ATOM 358 CA PRO B 90 0.675 -13.068 -10.939 1.00 1.00
359
+ ATOM 359 C PRO B 90 0.527 -12.400 -9.578 1.00 1.00
360
+ ATOM 360 O PRO B 90 1.496 -12.274 -8.829 1.00 1.00
361
+ ATOM 361 N GLY B 91 -0.643 -12.179 -9.139 1.00 1.00
362
+ ATOM 362 CA GLY B 91 -0.930 -11.652 -7.810 1.00 1.00
363
+ ATOM 363 C GLY B 91 -0.276 -12.502 -6.728 1.00 1.00
364
+ ATOM 364 O GLY B 91 -0.244 -13.729 -6.824 1.00 1.00
365
+ ATOM 365 N MET B 92 -0.154 -11.880 -5.543 1.00 1.00
366
+ ATOM 366 CA MET B 92 0.474 -12.534 -4.401 1.00 1.00
367
+ ATOM 367 C MET B 92 -0.278 -12.232 -3.111 1.00 1.00
368
+ ATOM 368 O MET B 92 -0.840 -11.149 -2.948 1.00 1.00
369
+ ATOM 369 N ASP B 93 -0.237 -12.986 -2.212 1.00 1.00
370
+ ATOM 370 CA ASP B 93 -0.643 -12.935 -0.812 1.00 1.00
371
+ ATOM 371 C ASP B 93 0.486 -13.389 0.105 1.00 1.00
372
+ ATOM 372 O ASP B 93 0.945 -14.528 0.023 1.00 1.00
373
+ ATOM 373 N ILE B 94 1.293 -12.466 0.544 1.00 1.00
374
+ ATOM 374 CA ILE B 94 2.510 -12.768 1.289 1.00 1.00
375
+ ATOM 375 C ILE B 94 2.286 -12.623 2.789 1.00 1.00
376
+ ATOM 376 O ILE B 94 1.750 -11.617 3.252 1.00 1.00
377
+ ATOM 377 N ARG B 95 2.731 -13.630 3.544 1.00 1.00
378
+ ATOM 378 CA ARG B 95 2.528 -13.645 4.987 1.00 1.00
379
+ ATOM 379 C ARG B 95 3.810 -14.018 5.720 1.00 1.00
380
+ ATOM 380 O ARG B 95 4.620 -14.797 5.217 1.00 1.00
381
+ ATOM 381 N ASN B 96 3.911 -13.623 7.051 1.00 1.00
382
+ ATOM 382 CA ASN B 96 4.934 -14.137 7.955 1.00 1.00
383
+ ATOM 383 C ASN B 96 6.304 -13.561 7.621 1.00 1.00
384
+ ATOM 384 O ASN B 96 6.541 -12.364 7.785 1.00 1.00
385
+ ATOM 385 N ASN B 97 7.264 -14.045 7.374 1.00 1.00
386
+ ATOM 386 CA ASN B 97 8.577 -13.541 6.991 1.00 1.00
387
+ ATOM 387 C ASN B 97 8.536 -12.889 5.615 1.00 1.00
388
+ ATOM 388 O ASN B 97 7.778 -13.309 4.741 1.00 1.00
389
+ ATOM 389 N LEU B 98 9.575 -12.389 5.105 1.00 1.00
390
+ ATOM 390 CA LEU B 98 9.675 -11.623 3.868 1.00 1.00
391
+ ATOM 391 C LEU B 98 10.336 -12.441 2.764 1.00 1.00
392
+ ATOM 392 O LEU B 98 10.146 -12.170 1.579 1.00 1.00
393
+ ATOM 393 N THR B 99 10.483 -13.659 2.804 1.00 1.00
394
+ ATOM 394 CA THR B 99 11.132 -14.519 1.821 1.00 1.00
395
+ ATOM 395 C THR B 99 10.355 -14.542 0.512 1.00 1.00
396
+ ATOM 396 O THR B 99 10.941 -14.496 -0.570 1.00 1.00
397
+ ATOM 397 N ARG B 100 9.192 -14.559 0.382 1.00 1.00
398
+ ATOM 398 CA ARG B 100 8.328 -14.631 -0.790 1.00 1.00
399
+ ATOM 399 C ARG B 100 8.100 -13.250 -1.392 1.00 1.00
400
+ ATOM 400 O ARG B 100 7.683 -13.126 -2.544 1.00 1.00
401
+ ATOM 401 N LEU B 101 8.356 -12.210 -0.632 1.00 1.00
402
+ ATOM 402 CA LEU B 101 8.271 -10.849 -1.148 1.00 1.00
403
+ ATOM 403 C LEU B 101 9.307 -10.608 -2.240 1.00 1.00
404
+ ATOM 404 O LEU B 101 9.035 -9.924 -3.227 1.00 1.00
405
+ ATOM 405 N HIS B 102 10.364 -11.342 -2.266 1.00 1.00
406
+ ATOM 406 CA HIS B 102 11.440 -11.238 -3.244 1.00 1.00
407
+ ATOM 407 C HIS B 102 11.039 -11.864 -4.574 1.00 1.00
408
+ ATOM 408 O HIS B 102 11.501 -11.443 -5.634 1.00 1.00
409
+ ATOM 409 N GLU B 103 10.000 -12.645 -4.675 1.00 1.00
410
+ ATOM 410 CA GLU B 103 9.432 -13.155 -5.917 1.00 1.00
411
+ ATOM 411 C GLU B 103 9.020 -12.018 -6.842 1.00 1.00
412
+ ATOM 412 O GLU B 103 9.069 -12.150 -8.065 1.00 1.00
413
+ ATOM 413 N LEU B 104 8.918 -10.861 -6.373 1.00 1.00
414
+ ATOM 414 CA LEU B 104 8.512 -9.672 -7.114 1.00 1.00
415
+ ATOM 415 C LEU B 104 9.722 -8.926 -7.665 1.00 1.00
416
+ ATOM 416 O LEU B 104 9.625 -8.226 -8.673 1.00 1.00
417
+ ATOM 417 N GLU B 105 10.849 -9.325 -7.595 1.00 1.00
418
+ ATOM 418 CA GLU B 105 12.124 -8.721 -7.965 1.00 1.00
419
+ ATOM 419 C GLU B 105 12.143 -8.333 -9.438 1.00 1.00
420
+ ATOM 420 O GLU B 105 12.644 -7.270 -9.803 1.00 1.00
421
+ ATOM 421 N ASN B 106 11.661 -8.746 -10.333 1.00 1.00
422
+ ATOM 422 CA ASN B 106 11.781 -8.444 -11.754 1.00 1.00
423
+ ATOM 423 C ASN B 106 10.420 -8.148 -12.371 1.00 1.00
424
+ ATOM 424 O ASN B 106 10.326 -7.762 -13.537 1.00 1.00
425
+ ATOM 425 N CYS B 107 9.484 -7.787 -11.533 1.00 1.00
426
+ ATOM 426 CA CYS B 107 8.133 -7.509 -12.005 1.00 1.00
427
+ ATOM 427 C CYS B 107 7.915 -6.015 -12.202 1.00 1.00
428
+ ATOM 428 O CYS B 107 8.336 -5.202 -11.379 1.00 1.00
429
+ ATOM 429 N SER B 108 7.276 -5.667 -13.313 1.00 1.00
430
+ ATOM 430 CA SER B 108 6.834 -4.309 -13.605 1.00 1.00
431
+ ATOM 431 C SER B 108 5.320 -4.186 -13.491 1.00 1.00
432
+ ATOM 432 O SER B 108 4.797 -3.125 -13.149 1.00 1.00
433
+ ATOM 433 N VAL B 109 4.678 -5.278 -13.545 1.00 1.00
434
+ ATOM 434 CA VAL B 109 3.228 -5.398 -13.449 1.00 1.00
435
+ ATOM 435 C VAL B 109 2.829 -6.614 -12.624 1.00 1.00
436
+ ATOM 436 O VAL B 109 3.479 -7.658 -12.686 1.00 1.00
437
+ ATOM 437 N ILE B 110 1.945 -6.395 -11.677 1.00 1.00
438
+ ATOM 438 CA ILE B 110 1.251 -7.490 -11.011 1.00 1.00
439
+ ATOM 439 C ILE B 110 -0.152 -7.677 -11.575 1.00 1.00
440
+ ATOM 440 O ILE B 110 -0.933 -6.729 -11.650 1.00 1.00
441
+ ATOM 441 N GLU B 111 -0.287 -8.704 -12.397 1.00 1.00
442
+ ATOM 442 CA GLU B 111 -1.620 -9.112 -12.822 1.00 1.00
443
+ ATOM 443 C GLU B 111 -2.298 -9.970 -11.762 1.00 1.00
444
+ ATOM 444 O GLU B 111 -1.892 -11.106 -11.516 1.00 1.00
445
+ ATOM 445 N GLY B 112 -3.243 -9.124 -11.034 1.00 1.00
446
+ ATOM 446 CA GLY B 112 -3.813 -9.672 -9.810 1.00 1.00
447
+ ATOM 447 C GLY B 112 -3.708 -8.679 -8.660 1.00 1.00
448
+ ATOM 448 O GLY B 112 -2.973 -7.695 -8.742 1.00 1.00
449
+ ATOM 449 N HIS B 113 -3.772 -8.965 -7.527 1.00 1.00
450
+ ATOM 450 CA HIS B 113 -3.626 -8.195 -6.297 1.00 1.00
451
+ ATOM 451 C HIS B 113 -2.319 -8.530 -5.590 1.00 1.00
452
+ ATOM 452 O HIS B 113 -1.816 -9.649 -5.690 1.00 1.00
453
+ ATOM 453 N LEU B 114 -1.995 -7.684 -4.635 1.00 1.00
454
+ ATOM 454 CA LEU B 114 -0.856 -7.839 -3.739 1.00 1.00
455
+ ATOM 455 C LEU B 114 -1.252 -7.568 -2.291 1.00 1.00
456
+ ATOM 456 O LEU B 114 -1.922 -6.579 -1.995 1.00 1.00
457
+ ATOM 457 N GLN B 115 -1.146 -8.552 -1.470 1.00 1.00
458
+ ATOM 458 CA GLN B 115 -1.399 -8.498 -0.035 1.00 1.00
459
+ ATOM 459 C GLN B 115 -0.157 -8.885 0.758 1.00 1.00
460
+ ATOM 460 O GLN B 115 0.486 -9.895 0.469 1.00 1.00
461
+ ATOM 461 N ILE B 116 0.424 -7.941 1.421 1.00 1.00
462
+ ATOM 462 CA ILE B 116 1.524 -8.117 2.361 1.00 1.00
463
+ ATOM 463 C ILE B 116 1.057 -7.929 3.799 1.00 1.00
464
+ ATOM 464 O ILE B 116 0.473 -6.900 4.142 1.00 1.00
465
+ ATOM 465 N LEU B 117 1.101 -9.207 4.612 1.00 1.00
466
+ ATOM 466 CA LEU B 117 0.459 -8.996 5.904 1.00 1.00
467
+ ATOM 467 C LEU B 117 0.948 -10.008 6.935 1.00 1.00
468
+ ATOM 468 O LEU B 117 1.273 -11.146 6.596 1.00 1.00
469
+ ATOM 469 N LEU B 118 0.652 -9.504 8.296 1.00 1.00
470
+ ATOM 470 CA LEU B 118 0.904 -10.438 9.387 1.00 1.00
471
+ ATOM 471 C LEU B 118 2.386 -10.782 9.488 1.00 1.00
472
+ ATOM 472 O LEU B 118 2.847 -11.764 8.906 1.00 1.00
473
+ ATOM 473 N MET B 119 3.213 -9.912 9.348 1.00 1.00
474
+ ATOM 474 CA MET B 119 4.661 -9.961 9.511 1.00 1.00
475
+ ATOM 475 C MET B 119 5.086 -9.356 10.843 1.00 1.00
476
+ ATOM 476 O MET B 119 5.226 -8.139 10.966 1.00 1.00
477
+ ATOM 477 N PHE B 120 5.141 -10.042 11.901 1.00 1.00
478
+ ATOM 478 CA PHE B 120 5.281 -9.514 13.253 1.00 1.00
479
+ ATOM 479 C PHE B 120 6.746 -9.424 13.660 1.00 1.00
480
+ ATOM 480 O PHE B 120 7.131 -8.552 14.440 1.00 1.00
481
+ ATOM 481 N LYS B 121 7.645 -10.017 13.134 1.00 1.00
482
+ ATOM 482 CA LYS B 121 9.051 -10.091 13.512 1.00 1.00
483
+ ATOM 483 C LYS B 121 9.906 -9.188 12.632 1.00 1.00
484
+ ATOM 484 O LYS B 121 11.064 -8.914 12.948 1.00 1.00
485
+ ATOM 485 N THR B 122 9.438 -8.532 11.735 1.00 1.00
486
+ ATOM 486 CA THR B 122 10.170 -7.585 10.902 1.00 1.00
487
+ ATOM 487 C THR B 122 10.516 -6.322 11.680 1.00 1.00
488
+ ATOM 488 O THR B 122 9.700 -5.809 12.446 1.00 1.00
489
+ ATOM 489 N ARG B 123 11.638 -5.770 11.376 1.00 1.00
490
+ ATOM 490 CA ARG B 123 12.153 -4.522 11.926 1.00 1.00
491
+ ATOM 491 C ARG B 123 12.623 -3.585 10.821 1.00 1.00
492
+ ATOM 492 O ARG B 123 13.132 -4.030 9.792 1.00 1.00
493
+ ATOM 493 N PRO B 124 12.682 -2.302 10.997 1.00 1.00
494
+ ATOM 494 CA PRO B 124 13.265 -1.392 10.019 1.00 1.00
495
+ ATOM 495 C PRO B 124 14.574 -1.941 9.467 1.00 1.00
496
+ ATOM 496 O PRO B 124 14.914 -1.712 8.306 1.00 1.00
497
+ ATOM 497 N GLU B 125 15.338 -2.659 10.308 1.00 1.00
498
+ ATOM 498 CA GLU B 125 16.550 -3.334 9.860 1.00 1.00
499
+ ATOM 499 C GLU B 125 16.271 -4.224 8.655 1.00 1.00
500
+ ATOM 500 O GLU B 125 17.100 -4.343 7.753 1.00 1.00
501
+ ATOM 501 N ASP B 126 15.148 -4.772 8.513 1.00 1.00
502
+ ATOM 502 CA ASP B 126 14.760 -5.656 7.421 1.00 1.00
503
+ ATOM 503 C ASP B 126 14.296 -4.862 6.207 1.00 1.00
504
+ ATOM 504 O ASP B 126 14.474 -5.291 5.067 1.00 1.00
505
+ ATOM 505 N PHE B 127 13.954 -3.627 6.276 1.00 1.00
506
+ ATOM 506 CA PHE B 127 13.307 -2.917 5.180 1.00 1.00
507
+ ATOM 507 C PHE B 127 14.186 -1.787 4.660 1.00 1.00
508
+ ATOM 508 O PHE B 127 14.092 -1.400 3.495 1.00 1.00
509
+ ATOM 509 N ARG B 128 15.054 -1.263 5.241 1.00 1.00
510
+ ATOM 510 CA ARG B 128 15.930 -0.168 4.840 1.00 1.00
511
+ ATOM 511 C ARG B 128 16.536 -0.423 3.465 1.00 1.00
512
+ ATOM 512 O ARG B 128 16.658 0.492 2.651 1.00 1.00
513
+ ATOM 513 N ASP B 129 16.899 -1.430 3.010 1.00 1.00
514
+ ATOM 514 CA ASP B 129 17.533 -1.699 1.725 1.00 1.00
515
+ ATOM 515 C ASP B 129 16.623 -2.522 0.822 1.00 1.00
516
+ ATOM 516 O ASP B 129 16.882 -2.664 -0.373 1.00 1.00
517
+ ATOM 517 N LEU B 130 15.406 -2.642 1.187 1.00 1.00
518
+ ATOM 518 CA LEU B 130 14.441 -3.382 0.382 1.00 1.00
519
+ ATOM 519 C LEU B 130 13.627 -2.444 -0.503 1.00 1.00
520
+ ATOM 520 O LEU B 130 13.001 -1.503 -0.016 1.00 1.00
521
+ ATOM 521 N SER B 131 13.540 -2.896 -1.831 1.00 1.00
522
+ ATOM 522 CA SER B 131 12.852 -2.063 -2.810 1.00 1.00
523
+ ATOM 523 C SER B 131 12.450 -2.872 -4.037 1.00 1.00
524
+ ATOM 524 O SER B 131 13.174 -3.772 -4.463 1.00 1.00
525
+ ATOM 525 N PHE B 132 11.346 -2.590 -4.577 1.00 1.00
526
+ ATOM 526 CA PHE B 132 10.785 -3.160 -5.796 1.00 1.00
527
+ ATOM 527 C PHE B 132 10.525 -2.082 -6.839 1.00 1.00
528
+ ATOM 528 O PHE B 132 9.680 -2.246 -7.719 1.00 1.00
529
+ ATOM 529 N PRO B 133 11.522 -1.312 -7.182 1.00 1.00
530
+ ATOM 530 CA PRO B 133 11.409 -0.110 -8.000 1.00 1.00
531
+ ATOM 531 C PRO B 133 10.840 -0.432 -9.376 1.00 1.00
532
+ ATOM 532 O PRO B 133 10.155 0.391 -9.983 1.00 1.00
533
+ ATOM 533 N LYS B 134 10.872 -1.477 -9.911 1.00 1.00
534
+ ATOM 534 CA LYS B 134 10.388 -1.912 -11.216 1.00 1.00
535
+ ATOM 535 C LYS B 134 8.871 -2.056 -11.220 1.00 1.00
536
+ ATOM 536 O LYS B 134 8.226 -1.899 -12.257 1.00 1.00
537
+ ATOM 537 N LEU B 135 8.229 -2.181 -10.213 1.00 1.00
538
+ ATOM 538 CA LEU B 135 6.780 -2.317 -10.132 1.00 1.00
539
+ ATOM 539 C LEU B 135 6.086 -0.980 -10.373 1.00 1.00
540
+ ATOM 540 O LEU B 135 6.323 -0.009 -9.655 1.00 1.00
541
+ ATOM 541 N ILE B 136 5.247 -0.968 -11.440 1.00 1.00
542
+ ATOM 542 CA ILE B 136 4.583 0.257 -11.868 1.00 1.00
543
+ ATOM 543 C ILE B 136 3.071 0.145 -11.721 1.00 1.00
544
+ ATOM 544 O ILE B 136 2.398 1.113 -11.366 1.00 1.00
545
+ ATOM 545 N MET B 137 2.527 -1.041 -11.757 1.00 1.00
546
+ ATOM 546 CA MET B 137 1.079 -1.169 -11.861 1.00 1.00
547
+ ATOM 547 C MET B 137 0.591 -2.456 -11.210 1.00 1.00
548
+ ATOM 548 O MET B 137 1.241 -3.497 -11.307 1.00 1.00
549
+ ATOM 549 N ILE B 138 -0.427 -2.366 -10.492 1.00 1.00
550
+ ATOM 550 CA ILE B 138 -1.206 -3.478 -9.961 1.00 1.00
551
+ ATOM 551 C ILE B 138 -2.620 -3.480 -10.527 1.00 1.00
552
+ ATOM 552 O ILE B 138 -3.304 -2.457 -10.517 1.00 1.00
553
+ ATOM 553 N THR B 139 -3.043 -4.589 -11.115 1.00 1.00
554
+ ATOM 554 CA THR B 139 -4.306 -4.617 -11.843 1.00 1.00
555
+ ATOM 555 C THR B 139 -5.483 -4.816 -10.896 1.00 1.00
556
+ ATOM 556 O THR B 139 -6.562 -4.262 -11.107 1.00 1.00
557
+ ATOM 557 N ASP B 140 -5.397 -5.135 -9.725 1.00 1.00
558
+ ATOM 558 CA ASP B 140 -6.512 -5.339 -8.808 1.00 1.00
559
+ ATOM 559 C ASP B 140 -6.418 -4.403 -7.610 1.00 1.00
560
+ ATOM 560 O ASP B 140 -7.367 -3.686 -7.294 1.00 1.00
561
+ ATOM 561 N TYR B 141 -5.894 -4.592 -6.618 1.00 1.00
562
+ ATOM 562 CA TYR B 141 -5.838 -3.921 -5.325 1.00 1.00
563
+ ATOM 563 C TYR B 141 -4.541 -4.243 -4.594 1.00 1.00
564
+ ATOM 564 O TYR B 141 -3.986 -5.332 -4.744 1.00 1.00
565
+ ATOM 565 N LEU B 142 -4.157 -3.327 -3.784 1.00 1.00
566
+ ATOM 566 CA LEU B 142 -3.042 -3.408 -2.849 1.00 1.00
567
+ ATOM 567 C LEU B 142 -3.533 -3.425 -1.405 1.00 1.00
568
+ ATOM 568 O LEU B 142 -4.427 -2.665 -1.034 1.00 1.00
569
+ ATOM 569 N LEU B 143 -2.968 -4.343 -0.609 1.00 1.00
570
+ ATOM 570 CA LEU B 143 -3.419 -4.481 0.771 1.00 1.00
571
+ ATOM 571 C LEU B 143 -2.245 -4.737 1.711 1.00 1.00
572
+ ATOM 572 O LEU B 143 -1.357 -5.534 1.408 1.00 1.00
573
+ ATOM 573 N LEU B 144 -2.201 -3.905 2.744 1.00 1.00
574
+ ATOM 574 CA LEU B 144 -1.194 -4.005 3.793 1.00 1.00
575
+ ATOM 575 C LEU B 144 -1.840 -4.169 5.165 1.00 1.00
576
+ ATOM 576 O LEU B 144 -2.798 -3.472 5.498 1.00 1.00
577
+ ATOM 577 N PHE B 145 -1.298 -5.151 5.963 1.00 1.00
578
+ ATOM 578 CA PHE B 145 -1.970 -5.355 7.241 1.00 1.00
579
+ ATOM 579 C PHE B 145 -1.019 -5.939 8.277 1.00 1.00
580
+ ATOM 580 O PHE B 145 -0.238 -6.842 7.977 1.00 1.00
581
+ ATOM 581 N ARG B 146 -0.836 -5.142 9.350 1.00 1.00
582
+ ATOM 582 CA ARG B 146 -0.120 -5.692 10.495 1.00 1.00
583
+ ATOM 583 C ARG B 146 1.281 -6.145 10.104 1.00 1.00
584
+ ATOM 584 O ARG B 146 1.497 -7.310 9.771 1.00 1.00
585
+ ATOM 585 N VAL B 147 1.997 -5.386 9.268 1.00 1.00
586
+ ATOM 586 CA VAL B 147 3.428 -5.485 9.007 1.00 1.00
587
+ ATOM 587 C VAL B 147 4.222 -4.575 9.937 1.00 1.00
588
+ ATOM 588 O VAL B 147 3.971 -3.372 10.007 1.00 1.00
589
+ ATOM 589 N TYR B 148 5.018 -5.191 10.817 1.00 1.00
590
+ ATOM 590 CA TYR B 148 5.788 -4.419 11.785 1.00 1.00
591
+ ATOM 591 C TYR B 148 7.154 -4.041 11.226 1.00 1.00
592
+ ATOM 592 O TYR B 148 7.886 -4.893 10.722 1.00 1.00
593
+ ATOM 593 N GLY B 149 7.589 -2.700 11.612 1.00 1.00
594
+ ATOM 594 CA GLY B 149 8.953 -2.335 11.247 1.00 1.00
595
+ ATOM 595 C GLY B 149 8.999 -1.681 9.873 1.00 1.00
596
+ ATOM 596 O GLY B 149 10.010 -1.092 9.488 1.00 1.00
597
+ ATOM 597 N LEU B 150 7.943 -1.741 9.126 1.00 1.00
598
+ ATOM 598 CA LEU B 150 7.704 -0.978 7.906 1.00 1.00
599
+ ATOM 599 C LEU B 150 7.181 0.419 8.223 1.00 1.00
600
+ ATOM 600 O LEU B 150 6.077 0.576 8.745 1.00 1.00
601
+ ATOM 601 N GLU B 151 8.052 1.426 7.965 1.00 1.00
602
+ ATOM 602 CA GLU B 151 7.737 2.801 8.331 1.00 1.00
603
+ ATOM 603 C GLU B 151 7.289 3.605 7.117 1.00 1.00
604
+ ATOM 604 O GLU B 151 6.451 4.500 7.228 1.00 1.00
605
+ ATOM 605 N SER B 152 7.510 3.182 5.972 1.00 1.00
606
+ ATOM 606 CA SER B 152 7.196 3.900 4.742 1.00 1.00
607
+ ATOM 607 C SER B 152 7.230 2.969 3.537 1.00 1.00
608
+ ATOM 608 O SER B 152 8.029 2.035 3.484 1.00 1.00
609
+ ATOM 609 N LEU B 153 6.340 3.181 2.576 1.00 1.00
610
+ ATOM 610 CA LEU B 153 6.306 2.436 1.323 1.00 1.00
611
+ ATOM 611 C LEU B 153 7.078 3.164 0.228 1.00 1.00
612
+ ATOM 612 O LEU B 153 7.512 2.554 -0.749 1.00 1.00
613
+ ATOM 613 N LYS B 154 7.666 4.244 0.478 1.00 1.00
614
+ ATOM 614 CA LYS B 154 8.440 5.055 -0.454 1.00 1.00
615
+ ATOM 615 C LYS B 154 9.656 4.295 -0.967 1.00 1.00
616
+ ATOM 616 O LYS B 154 10.041 4.432 -2.128 1.00 1.00
617
+ ATOM 617 N ASP B 155 10.175 3.387 -0.307 1.00 1.00
618
+ ATOM 618 CA ASP B 155 11.289 2.543 -0.722 1.00 1.00
619
+ ATOM 619 C ASP B 155 10.794 1.269 -1.394 1.00 1.00
620
+ ATOM 620 O ASP B 155 11.429 0.754 -2.314 1.00 1.00
621
+ ATOM 621 N LEU B 156 9.780 0.653 -0.879 1.00 1.00
622
+ ATOM 622 CA LEU B 156 9.216 -0.542 -1.494 1.00 1.00
623
+ ATOM 623 C LEU B 156 8.557 -0.217 -2.830 1.00 1.00
624
+ ATOM 624 O LEU B 156 8.671 -0.978 -3.791 1.00 1.00
625
+ ATOM 625 N PHE B 157 7.808 0.599 -3.075 1.00 1.00
626
+ ATOM 626 CA PHE B 157 6.944 0.910 -4.208 1.00 1.00
627
+ ATOM 627 C PHE B 157 7.018 2.389 -4.567 1.00 1.00
628
+ ATOM 628 O PHE B 157 6.519 3.242 -3.833 1.00 1.00
629
+ ATOM 629 N PRO B 158 8.247 2.792 -4.935 1.00 1.00
630
+ ATOM 630 CA PRO B 158 8.546 4.184 -5.249 1.00 1.00
631
+ ATOM 631 C PRO B 158 7.938 4.590 -6.585 1.00 1.00
632
+ ATOM 632 O PRO B 158 7.492 5.725 -6.756 1.00 1.00
633
+ ATOM 633 N ASN B 159 7.536 3.714 -7.421 1.00 1.00
634
+ ATOM 634 CA ASN B 159 7.028 4.058 -8.744 1.00 1.00
635
+ ATOM 635 C ASN B 159 5.746 3.297 -9.056 1.00 1.00
636
+ ATOM 636 O ASN B 159 5.248 3.337 -10.181 1.00 1.00
637
+ ATOM 637 N LEU B 160 5.043 2.790 -7.925 1.00 1.00
638
+ ATOM 638 CA LEU B 160 3.658 2.404 -8.166 1.00 1.00
639
+ ATOM 639 C LEU B 160 2.833 3.588 -8.656 1.00 1.00
640
+ ATOM 640 O LEU B 160 2.747 4.618 -7.986 1.00 1.00
641
+ ATOM 641 N THR B 161 2.516 3.523 -9.994 1.00 1.00
642
+ ATOM 642 CA THR B 161 1.852 4.642 -10.651 1.00 1.00
643
+ ATOM 643 C THR B 161 0.356 4.389 -10.793 1.00 1.00
644
+ ATOM 644 O THR B 161 -0.455 5.303 -10.647 1.00 1.00
645
+ ATOM 645 N VAL B 162 -0.048 3.134 -10.878 1.00 1.00
646
+ ATOM 646 CA VAL B 162 -1.442 2.847 -11.197 1.00 1.00
647
+ ATOM 647 C VAL B 162 -1.928 1.600 -10.471 1.00 1.00
648
+ ATOM 648 O VAL B 162 -1.199 0.615 -10.353 1.00 1.00
649
+ ATOM 649 N ILE B 163 -2.975 1.687 -9.812 1.00 1.00
650
+ ATOM 650 CA ILE B 163 -3.803 0.605 -9.294 1.00 1.00
651
+ ATOM 651 C ILE B 163 -5.150 0.552 -10.004 1.00 1.00
652
+ ATOM 652 O ILE B 163 -5.880 1.542 -10.045 1.00 1.00
653
+ ATOM 653 N ARG B 164 -5.433 -0.455 -10.775 1.00 1.00
654
+ ATOM 654 CA ARG B 164 -6.544 -0.486 -11.719 1.00 1.00
655
+ ATOM 655 C ARG B 164 -7.814 -1.003 -11.057 1.00 1.00
656
+ ATOM 656 O ARG B 164 -8.919 -0.575 -11.392 1.00 1.00
657
+ ATOM 657 N GLY B 165 -7.890 -1.643 -10.037 1.00 1.00
658
+ ATOM 658 CA GLY B 165 -9.103 -2.009 -9.316 1.00 1.00
659
+ ATOM 659 C GLY B 165 -9.986 -2.926 -10.153 1.00 1.00
660
+ ATOM 660 O GLY B 165 -10.975 -2.486 -10.739 1.00 1.00
661
+ ATOM 661 N SER B 166 -9.335 -3.811 -11.053 1.00 1.00
662
+ ATOM 662 CA SER B 166 -10.046 -4.856 -11.779 1.00 1.00
663
+ ATOM 663 C SER B 166 -10.763 -5.801 -10.824 1.00 1.00
664
+ ATOM 664 O SER B 166 -11.893 -6.216 -11.078 1.00 1.00
665
+ ATOM 665 N ARG B 167 -10.432 -6.049 -9.781 1.00 1.00
666
+ ATOM 666 CA ARG B 167 -10.926 -6.796 -8.629 1.00 1.00
667
+ ATOM 667 C ARG B 167 -10.636 -6.057 -7.329 1.00 1.00
668
+ ATOM 668 O ARG B 167 -9.557 -5.491 -7.153 1.00 1.00
669
+ ATOM 669 N LEU B 168 -11.673 -5.911 -6.496 1.00 1.00
670
+ ATOM 670 CA LEU B 168 -11.573 -5.089 -5.297 1.00 1.00
671
+ ATOM 671 C LEU B 168 -11.630 -5.945 -4.035 1.00 1.00
672
+ ATOM 672 O LEU B 168 -12.317 -6.965 -3.997 1.00 1.00
673
+ ATOM 673 N PHE B 169 -11.161 -5.413 -2.931 1.00 1.00
674
+ ATOM 674 CA PHE B 169 -11.347 -5.954 -1.590 1.00 1.00
675
+ ATOM 675 C PHE B 169 -12.491 -5.253 -0.868 1.00 1.00
676
+ ATOM 676 O PHE B 169 -12.492 -4.031 -0.726 1.00 1.00
677
+ ATOM 677 N PHE B 170 -13.681 -5.606 -1.019 1.00 1.00
678
+ ATOM 678 CA PHE B 170 -14.795 -4.953 -0.343 1.00 1.00
679
+ ATOM 679 C PHE B 170 -14.996 -3.534 -0.857 1.00 1.00
680
+ ATOM 680 O PHE B 170 -14.560 -2.569 -0.229 1.00 1.00
681
+ ATOM 681 N ASN B 171 -14.627 -3.356 -2.241 1.00 1.00
682
+ ATOM 682 CA ASN B 171 -14.874 -2.074 -2.889 1.00 1.00
683
+ ATOM 683 C ASN B 171 -13.707 -1.118 -2.680 1.00 1.00
684
+ ATOM 684 O ASN B 171 -13.614 -0.083 -3.340 1.00 1.00
685
+ ATOM 685 N TYR B 172 -12.572 -1.680 -2.235 1.00 1.00
686
+ ATOM 686 CA TYR B 172 -11.366 -0.895 -1.999 1.00 1.00
687
+ ATOM 687 C TYR B 172 -10.214 -1.380 -2.869 1.00 1.00
688
+ ATOM 688 O TYR B 172 -10.013 -2.584 -3.036 1.00 1.00
689
+ ATOM 689 N ALA B 173 -9.608 -0.397 -3.633 1.00 1.00
690
+ ATOM 690 CA ALA B 173 -8.435 -0.677 -4.452 1.00 1.00
691
+ ATOM 691 C ALA B 173 -7.156 -0.598 -3.627 1.00 1.00
692
+ ATOM 692 O ALA B 173 -6.223 -1.373 -3.836 1.00 1.00
693
+ ATOM 693 N LEU B 174 -7.158 0.058 -2.629 1.00 1.00
694
+ ATOM 694 CA LEU B 174 -6.088 0.272 -1.662 1.00 1.00
695
+ ATOM 695 C LEU B 174 -6.606 0.152 -0.232 1.00 1.00
696
+ ATOM 696 O LEU B 174 -7.661 0.689 0.103 1.00 1.00
697
+ ATOM 697 N VAL B 175 -5.899 -0.767 0.516 1.00 1.00
698
+ ATOM 698 CA VAL B 175 -6.291 -1.062 1.890 1.00 1.00
699
+ ATOM 699 C VAL B 175 -5.079 -1.105 2.811 1.00 1.00
700
+ ATOM 700 O VAL B 175 -4.075 -1.747 2.502 1.00 1.00
701
+ ATOM 701 N ILE B 176 -5.002 -0.120 3.666 1.00 1.00
702
+ ATOM 702 CA ILE B 176 -3.969 0.025 4.686 1.00 1.00
703
+ ATOM 703 C ILE B 176 -4.572 0.023 6.085 1.00 1.00
704
+ ATOM 704 O ILE B 176 -5.491 0.789 6.376 1.00 1.00
705
+ ATOM 705 N PHE B 177 -4.238 -1.142 6.855 1.00 1.00
706
+ ATOM 706 CA PHE B 177 -4.987 -1.309 8.095 1.00 1.00
707
+ ATOM 707 C PHE B 177 -4.126 -1.950 9.176 1.00 1.00
708
+ ATOM 708 O PHE B 177 -3.396 -2.906 8.916 1.00 1.00
709
+ ATOM 709 N GLU B 178 -4.298 -1.223 10.448 1.00 1.00
710
+ ATOM 710 CA GLU B 178 -3.582 -1.829 11.564 1.00 1.00
711
+ ATOM 711 C GLU B 178 -2.111 -2.036 11.228 1.00 1.00
712
+ ATOM 712 O GLU B 178 -1.691 -3.143 10.894 1.00 1.00
713
+ ATOM 713 N MET B 179 -1.590 -1.028 10.424 1.00 1.00
714
+ ATOM 714 CA MET B 179 -0.160 -0.975 10.145 1.00 1.00
715
+ ATOM 715 C MET B 179 0.600 -0.317 11.289 1.00 1.00
716
+ ATOM 716 O MET B 179 0.504 0.892 11.497 1.00 1.00
717
+ ATOM 717 N VAL B 180 0.837 -1.240 12.371 1.00 1.00
718
+ ATOM 718 CA VAL B 180 1.611 -0.708 13.486 1.00 1.00
719
+ ATOM 719 C VAL B 180 2.983 -0.232 13.026 1.00 1.00
720
+ ATOM 720 O VAL B 180 3.714 -0.964 12.358 1.00 1.00
721
+ ATOM 721 N HIS B 181 3.342 1.045 13.166 1.00 1.00
722
+ ATOM 722 CA HIS B 181 4.684 1.575 12.955 1.00 1.00
723
+ ATOM 723 C HIS B 181 4.827 2.176 11.563 1.00 1.00
724
+ ATOM 724 O HIS B 181 5.797 2.877 11.275 1.00 1.00
725
+ ATOM 725 N LEU B 182 3.723 2.141 10.745 1.00 1.00
726
+ ATOM 726 CA LEU B 182 3.686 2.919 9.513 1.00 1.00
727
+ ATOM 727 C LEU B 182 3.525 4.407 9.805 1.00 1.00
728
+ ATOM 728 O LEU B 182 2.576 4.819 10.473 1.00 1.00
729
+ ATOM 729 N LYS B 183 4.503 5.204 9.227 1.00 1.00
730
+ ATOM 730 CA LYS B 183 4.606 6.619 9.565 1.00 1.00
731
+ ATOM 731 C LYS B 183 4.137 7.496 8.411 1.00 1.00
732
+ ATOM 732 O LYS B 183 3.512 8.535 8.623 1.00 1.00
733
+ ATOM 733 N GLU B 184 4.272 7.144 7.250 1.00 1.00
734
+ ATOM 734 CA GLU B 184 3.941 7.770 5.976 1.00 1.00
735
+ ATOM 735 C GLU B 184 3.735 6.725 4.886 1.00 1.00
736
+ ATOM 736 O GLU B 184 4.402 5.691 4.870 1.00 1.00
737
+ ATOM 737 N LEU B 185 2.689 6.894 4.009 1.00 1.00
738
+ ATOM 738 CA LEU B 185 2.533 5.992 2.874 1.00 1.00
739
+ ATOM 739 C LEU B 185 3.708 6.112 1.908 1.00 1.00
740
+ ATOM 740 O LEU B 185 4.205 5.111 1.392 1.00 1.00
741
+ ATOM 741 N GLY B 186 3.956 7.088 1.249 1.00 1.00
742
+ ATOM 742 CA GLY B 186 5.192 7.363 0.527 1.00 1.00
743
+ ATOM 743 C GLY B 186 5.110 6.874 -0.914 1.00 1.00
744
+ ATOM 744 O GLY B 186 6.068 6.995 -1.676 1.00 1.00
745
+ ATOM 745 N LEU B 187 3.958 6.353 -1.343 1.00 1.00
746
+ ATOM 746 CA LEU B 187 3.595 6.119 -2.736 1.00 1.00
747
+ ATOM 747 C LEU B 187 3.458 7.433 -3.498 1.00 1.00
748
+ ATOM 748 O LEU B 187 3.055 7.447 -4.661 1.00 1.00
749
+ ATOM 749 N TYR B 188 4.692 7.918 -3.939 1.00 1.00
750
+ ATOM 750 CA TYR B 188 4.826 9.287 -4.422 1.00 1.00
751
+ ATOM 751 C TYR B 188 4.475 9.387 -5.901 1.00 1.00
752
+ ATOM 752 O TYR B 188 3.924 10.391 -6.352 1.00 1.00
753
+ ATOM 753 N ASN B 189 4.464 8.297 -6.633 1.00 1.00
754
+ ATOM 754 CA ASN B 189 4.139 8.292 -8.054 1.00 1.00
755
+ ATOM 755 C ASN B 189 2.783 7.645 -8.307 1.00 1.00
756
+ ATOM 756 O ASN B 189 2.236 7.737 -9.406 1.00 1.00
757
+ ATOM 757 N LEU B 190 2.076 7.342 -7.262 1.00 1.00
758
+ ATOM 758 CA LEU B 190 0.691 6.893 -7.355 1.00 1.00
759
+ ATOM 759 C LEU B 190 -0.218 8.012 -7.853 1.00 1.00
760
+ ATOM 760 O LEU B 190 -0.407 9.020 -7.172 1.00 1.00
761
+ ATOM 761 N MET B 191 -0.538 7.881 -9.208 1.00 1.00
762
+ ATOM 762 CA MET B 191 -1.175 8.982 -9.921 1.00 1.00
763
+ ATOM 763 C MET B 191 -2.635 8.672 -10.222 1.00 1.00
764
+ ATOM 764 O MET B 191 -3.489 9.558 -10.181 1.00 1.00
765
+ ATOM 765 N ASN B 192 -3.006 7.338 -10.212 1.00 1.00
766
+ ATOM 766 CA ASN B 192 -4.387 7.081 -10.605 1.00 1.00
767
+ ATOM 767 C ASN B 192 -4.863 5.730 -10.087 1.00 1.00
768
+ ATOM 768 O ASN B 192 -4.110 4.757 -10.079 1.00 1.00
769
+ ATOM 769 N ILE B 193 -6.002 5.776 -9.438 1.00 1.00
770
+ ATOM 770 CA ILE B 193 -6.790 4.589 -9.128 1.00 1.00
771
+ ATOM 771 C ILE B 193 -8.036 4.513 -10.000 1.00 1.00
772
+ ATOM 772 O ILE B 193 -8.868 5.421 -9.993 1.00 1.00
773
+ ATOM 773 N THR B 194 -8.065 3.606 -10.946 1.00 1.00
774
+ ATOM 774 CA THR B 194 -9.080 3.590 -11.992 1.00 1.00
775
+ ATOM 775 C THR B 194 -10.395 3.019 -11.476 1.00 1.00
776
+ ATOM 776 O THR B 194 -11.473 3.459 -11.876 1.00 1.00
777
+ ATOM 777 N ARG B 195 -10.424 2.211 -10.529 1.00 1.00
778
+ ATOM 778 CA ARG B 195 -11.657 1.675 -9.966 1.00 1.00
779
+ ATOM 779 C ARG B 195 -11.471 1.283 -8.506 1.00 1.00
780
+ ATOM 780 O ARG B 195 -10.472 0.663 -8.142 1.00 1.00
781
+ ATOM 781 N GLY B 196 -12.732 1.568 -7.739 1.00 1.00
782
+ ATOM 782 CA GLY B 196 -12.655 1.196 -6.331 1.00 1.00
783
+ ATOM 783 C GLY B 196 -12.188 2.368 -5.477 1.00 1.00
784
+ ATOM 784 O GLY B 196 -11.390 3.193 -5.921 1.00 1.00
785
+ ATOM 785 N SER B 197 -12.323 2.296 -4.188 1.00 1.00
786
+ ATOM 786 CA SER B 197 -11.970 3.377 -3.276 1.00 1.00
787
+ ATOM 787 C SER B 197 -10.721 3.035 -2.473 1.00 1.00
788
+ ATOM 788 O SER B 197 -10.445 1.865 -2.205 1.00 1.00
789
+ ATOM 789 N VAL B 198 -10.344 3.896 -1.594 1.00 1.00
790
+ ATOM 790 CA VAL B 198 -9.255 3.732 -0.638 1.00 1.00
791
+ ATOM 791 C VAL B 198 -9.781 3.665 0.790 1.00 1.00
792
+ ATOM 792 O VAL B 198 -10.663 4.433 1.174 1.00 1.00
793
+ ATOM 793 N ARG B 199 -9.343 2.694 1.521 1.00 1.00
794
+ ATOM 794 CA ARG B 199 -9.661 2.514 2.933 1.00 1.00
795
+ ATOM 795 C ARG B 199 -8.395 2.360 3.767 1.00 1.00
796
+ ATOM 796 O ARG B 199 -7.504 1.585 3.422 1.00 1.00
797
+ ATOM 797 N ILE B 200 -8.133 3.379 4.537 1.00 1.00
798
+ ATOM 798 CA ILE B 200 -7.003 3.476 5.454 1.00 1.00
799
+ ATOM 799 C ILE B 200 -7.475 3.638 6.893 1.00 1.00
800
+ ATOM 800 O ILE B 200 -8.292 4.508 7.195 1.00 1.00
801
+ ATOM 801 N GLU B 201 -7.126 2.566 7.780 1.00 1.00
802
+ ATOM 802 CA GLU B 201 -7.788 2.678 9.074 1.00 1.00
803
+ ATOM 803 C GLU B 201 -6.964 2.020 10.174 1.00 1.00
804
+ ATOM 804 O GLU B 201 -6.327 0.990 9.953 1.00 1.00
805
+ ATOM 805 N LYS B 202 -7.041 2.773 11.380 1.00 1.00
806
+ ATOM 806 CA LYS B 202 -6.493 2.185 12.595 1.00 1.00
807
+ ATOM 807 C LYS B 202 -4.980 2.032 12.500 1.00 1.00
808
+ ATOM 808 O LYS B 202 -4.479 1.072 11.915 1.00 1.00
809
+ ATOM 809 N ASN B 203 -4.299 2.980 11.983 1.00 1.00
810
+ ATOM 810 CA ASN B 203 -2.858 3.201 11.965 1.00 1.00
811
+ ATOM 811 C ASN B 203 -2.470 4.374 12.856 1.00 1.00
812
+ ATOM 812 O ASN B 203 -2.571 5.533 12.452 1.00 1.00
813
+ ATOM 813 N ASN B 204 -2.187 4.144 14.104 1.00 1.00
814
+ ATOM 814 CA ASN B 204 -2.074 5.163 15.141 1.00 1.00
815
+ ATOM 815 C ASN B 204 -0.763 5.929 15.020 1.00 1.00
816
+ ATOM 816 O ASN B 204 -0.692 7.113 15.352 1.00 1.00
817
+ ATOM 817 N GLU B 205 0.117 5.683 14.121 1.00 1.00
818
+ ATOM 818 CA GLU B 205 1.388 6.372 13.932 1.00 1.00
819
+ ATOM 819 C GLU B 205 1.560 6.824 12.487 1.00 1.00
820
+ ATOM 820 O GLU B 205 2.359 7.714 12.196 1.00 1.00
821
+ ATOM 821 N LEU B 206 0.530 6.964 11.758 1.00 1.00
822
+ ATOM 822 CA LEU B 206 0.546 7.298 10.339 1.00 1.00
823
+ ATOM 823 C LEU B 206 0.079 8.730 10.104 1.00 1.00
824
+ ATOM 824 O LEU B 206 -0.985 9.131 10.576 1.00 1.00
825
+ ATOM 825 N CYS B 207 0.930 9.451 9.315 1.00 1.00
826
+ ATOM 826 CA CYS B 207 0.697 10.859 9.015 1.00 1.00
827
+ ATOM 827 C CYS B 207 0.768 11.122 7.516 1.00 1.00
828
+ ATOM 828 O CYS B 207 1.557 10.502 6.804 1.00 1.00
829
+ ATOM 829 N TYR B 208 0.734 12.240 7.005 1.00 1.00
830
+ ATOM 830 CA TYR B 208 0.870 12.614 5.602 1.00 1.00
831
+ ATOM 831 C TYR B 208 -0.325 12.136 4.787 1.00 1.00
832
+ ATOM 832 O TYR B 208 -0.332 11.015 4.278 1.00 1.00
833
+ ATOM 833 N LEU B 209 -1.475 11.972 5.521 1.00 1.00
834
+ ATOM 834 CA LEU B 209 -2.748 11.591 4.922 1.00 1.00
835
+ ATOM 835 C LEU B 209 -3.582 12.819 4.570 1.00 1.00
836
+ ATOM 836 O LEU B 209 -4.265 12.845 3.547 1.00 1.00
837
+ ATOM 837 N ALA B 210 -3.553 13.818 5.376 1.00 1.00
838
+ ATOM 838 CA ALA B 210 -4.250 15.067 5.096 1.00 1.00
839
+ ATOM 839 C ALA B 210 -3.642 15.782 3.896 1.00 1.00
840
+ ATOM 840 O ALA B 210 -4.348 16.430 3.125 1.00 1.00
841
+ ATOM 841 N THR B 211 -2.430 15.482 3.552 1.00 1.00
842
+ ATOM 842 CA THR B 211 -1.693 16.158 2.492 1.00 1.00
843
+ ATOM 843 C THR B 211 -1.925 15.487 1.145 1.00 1.00
844
+ ATOM 844 O THR B 211 -1.760 16.107 0.094 1.00 1.00
845
+ ATOM 845 N ILE B 212 -2.609 14.532 0.972 1.00 1.00
846
+ ATOM 846 CA ILE B 212 -2.957 13.854 -0.270 1.00 1.00
847
+ ATOM 847 C ILE B 212 -4.348 14.254 -0.745 1.00 1.00
848
+ ATOM 848 O ILE B 212 -5.323 14.148 -0.002 1.00 1.00
849
+ ATOM 849 N ASP B 213 -4.374 14.896 -1.962 1.00 1.00
850
+ ATOM 850 CA ASP B 213 -5.651 15.150 -2.618 1.00 1.00
851
+ ATOM 851 C ASP B 213 -6.117 13.933 -3.406 1.00 1.00
852
+ ATOM 852 O ASP B 213 -5.567 13.616 -4.461 1.00 1.00
853
+ ATOM 853 N TRP B 214 -7.041 13.134 -2.775 1.00 1.00
854
+ ATOM 854 CA TRP B 214 -7.435 11.855 -3.353 1.00 1.00
855
+ ATOM 855 C TRP B 214 -8.352 12.052 -4.554 1.00 1.00
856
+ ATOM 856 O TRP B 214 -8.403 11.212 -5.452 1.00 1.00
857
+ ATOM 857 N SER B 215 -8.908 13.166 -4.769 1.00 1.00
858
+ ATOM 858 CA SER B 215 -9.719 13.495 -5.936 1.00 1.00
859
+ ATOM 859 C SER B 215 -8.856 13.646 -7.182 1.00 1.00
860
+ ATOM 860 O SER B 215 -9.298 13.356 -8.293 1.00 1.00
861
+ ATOM 861 N ARG B 216 -7.571 13.837 -7.051 1.00 1.00
862
+ ATOM 862 CA ARG B 216 -6.612 13.846 -8.149 1.00 1.00
863
+ ATOM 863 C ARG B 216 -6.153 12.434 -8.491 1.00 1.00
864
+ ATOM 864 O ARG B 216 -5.735 12.163 -9.616 1.00 1.00
865
+ ATOM 865 N ILE B 217 -6.340 11.488 -7.598 1.00 1.00
866
+ ATOM 866 CA ILE B 217 -5.935 10.104 -7.812 1.00 1.00
867
+ ATOM 867 C ILE B 217 -7.131 9.226 -8.156 1.00 1.00
868
+ ATOM 868 O ILE B 217 -7.029 8.314 -8.976 1.00 1.00
869
+ ATOM 869 N LEU B 218 -8.142 9.196 -7.425 1.00 1.00
870
+ ATOM 870 CA LEU B 218 -9.392 8.506 -7.722 1.00 1.00
871
+ ATOM 871 C LEU B 218 -10.358 9.414 -8.476 1.00 1.00
872
+ ATOM 872 O LEU B 218 -10.482 10.599 -8.164 1.00 1.00
873
+ ATOM 873 N ASP B 219 -11.004 8.857 -9.503 1.00 1.00
874
+ ATOM 874 CA ASP B 219 -12.024 9.616 -10.215 1.00 1.00
875
+ ATOM 875 C ASP B 219 -13.345 9.611 -9.456 1.00 1.00
876
+ ATOM 876 O ASP B 219 -14.256 10.376 -9.772 1.00 1.00
877
+ ATOM 877 N SER B 220 -13.226 9.385 -8.174 1.00 1.00
878
+ ATOM 878 CA SER B 220 -14.297 9.450 -7.187 1.00 1.00
879
+ ATOM 879 C SER B 220 -13.779 9.134 -5.790 1.00 1.00
880
+ ATOM 880 O SER B 220 -12.916 8.273 -5.618 1.00 1.00
881
+ ATOM 881 N VAL B 221 -14.307 9.846 -4.734 1.00 1.00
882
+ ATOM 882 CA VAL B 221 -13.755 9.665 -3.397 1.00 1.00
883
+ ATOM 883 C VAL B 221 -14.861 9.559 -2.354 1.00 1.00
884
+ ATOM 884 O VAL B 221 -14.655 9.015 -1.270 1.00 1.00
885
+ ATOM 885 N GLU B 222 -16.074 9.509 -2.692 1.00 1.00
886
+ ATOM 886 CA GLU B 222 -17.224 9.455 -1.798 1.00 1.00
887
+ ATOM 887 C GLU B 222 -17.244 8.155 -1.003 1.00 1.00
888
+ ATOM 888 O GLU B 222 -17.652 8.132 0.158 1.00 1.00
889
+ ATOM 889 N ASP B 223 -16.694 7.104 -1.439 1.00 1.00
890
+ ATOM 890 CA ASP B 223 -16.697 5.798 -0.793 1.00 1.00
891
+ ATOM 891 C ASP B 223 -15.370 5.524 -0.097 1.00 1.00
892
+ ATOM 892 O ASP B 223 -15.265 4.613 0.724 1.00 1.00
893
+ ATOM 893 N ASN B 224 -14.431 6.433 -0.200 1.00 1.00
894
+ ATOM 894 CA ASN B 224 -13.268 6.325 0.673 1.00 1.00
895
+ ATOM 895 C ASN B 224 -13.679 6.308 2.140 1.00 1.00
896
+ ATOM 896 O ASN B 224 -14.574 7.046 2.551 1.00 1.00
897
+ ATOM 897 N HIS B 225 -12.936 5.584 2.922 1.00 1.00
898
+ ATOM 898 CA HIS B 225 -13.077 5.481 4.369 1.00 1.00
899
+ ATOM 899 C HIS B 225 -11.723 5.562 5.062 1.00 1.00
900
+ ATOM 900 O HIS B 225 -10.823 4.770 4.782 1.00 1.00
901
+ ATOM 901 N ILE B 226 -11.337 6.650 5.452 1.00 1.00
902
+ ATOM 902 CA ILE B 226 -10.071 6.991 6.089 1.00 1.00
903
+ ATOM 903 C ILE B 226 -10.292 7.576 7.478 1.00 1.00
904
+ ATOM 904 O ILE B 226 -10.983 8.582 7.635 1.00 1.00
905
+ ATOM 905 N VAL B 227 -10.221 6.590 8.478 1.00 1.00
906
+ ATOM 906 CA VAL B 227 -10.602 6.965 9.835 1.00 1.00
907
+ ATOM 907 C VAL B 227 -9.682 6.321 10.863 1.00 1.00
908
+ ATOM 908 O VAL B 227 -9.200 5.205 10.666 1.00 1.00
909
+ ATOM 909 N LEU B 228 -9.722 6.935 12.080 1.00 1.00
910
+ ATOM 910 CA LEU B 228 -9.088 6.287 13.222 1.00 1.00
911
+ ATOM 911 C LEU B 228 -7.573 6.239 13.059 1.00 1.00
912
+ ATOM 912 O LEU B 228 -7.020 5.240 12.599 1.00 1.00
913
+ ATOM 913 N ASN B 229 -6.985 7.211 12.452 1.00 1.00
914
+ ATOM 914 CA ASN B 229 -5.546 7.360 12.271 1.00 1.00
915
+ ATOM 915 C ASN B 229 -5.000 8.503 13.117 1.00 1.00
916
+ ATOM 916 O ASN B 229 -5.710 9.464 13.413 1.00 1.00
917
+ ATOM 917 N LYS B 230 -3.648 8.631 13.107 1.00 1.00
918
+ ATOM 918 CA LYS B 230 -2.998 9.734 13.804 1.00 1.00
919
+ ATOM 919 C LYS B 230 -3.441 11.078 13.241 1.00 1.00
920
+ ATOM 920 O LYS B 230 -3.620 12.045 13.982 1.00 1.00
921
+ ATOM 921 N ASP B 231 -3.788 11.112 12.004 1.00 1.00
922
+ ATOM 922 CA ASP B 231 -4.151 12.327 11.285 1.00 1.00
923
+ ATOM 923 C ASP B 231 -5.478 12.887 11.783 1.00 1.00
924
+ ATOM 924 O ASP B 231 -5.661 14.102 11.858 1.00 1.00
925
+ ATOM 925 N ASP B 232 -6.410 12.045 12.173 1.00 1.00
926
+ ATOM 926 CA ASP B 232 -7.682 12.482 12.734 1.00 1.00
927
+ ATOM 927 C ASP B 232 -7.494 13.097 14.115 1.00 1.00
928
+ ATOM 928 O ASP B 232 -8.156 14.074 14.466 1.00 1.00
929
+ ATOM 929 N ASN B 233 -6.737 12.495 14.951 1.00 1.00
930
+ ATOM 930 CA ASN B 233 -6.263 13.154 16.162 1.00 1.00
931
+ ATOM 931 C ASN B 233 -5.111 14.103 15.857 1.00 1.00
932
+ ATOM 932 O ASN B 233 -4.029 13.673 15.458 1.00 1.00
933
+ ATOM 933 N GLU B 234 -5.316 15.260 15.472 1.00 1.00
934
+ ATOM 934 CA GLU B 234 -4.416 16.202 14.818 1.00 1.00
935
+ ATOM 935 C GLU B 234 -3.117 16.356 15.598 1.00 1.00
936
+ ATOM 936 O GLU B 234 -3.097 16.939 16.682 1.00 1.00
937
+ ATOM 937 N GLU B 235 -2.242 15.378 15.462 1.00 1.00
938
+ ATOM 938 CA GLU B 235 -0.914 15.329 16.061 1.00 1.00
939
+ ATOM 939 C GLU B 235 0.172 15.340 14.993 1.00 1.00
940
+ ATOM 940 O GLU B 235 1.352 15.519 15.296 1.00 1.00
941
+ ATOM 941 N CYS B 236 -0.235 15.472 13.790 1.00 1.00
942
+ ATOM 942 CA CYS B 236 0.654 15.458 12.635 1.00 1.00
943
+ ATOM 943 C CYS B 236 1.073 16.870 12.245 1.00 1.00
944
+ ATOM 944 O CYS B 236 0.248 17.781 12.196 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_3.pdb ADDED
@@ -0,0 +1,892 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -12.170 14.337 30.425 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -12.215 12.884 30.314 1.00 0.00
3
+ ATOM 3 C GLY A 1 -13.427 12.430 29.511 1.00 0.00
4
+ ATOM 4 O GLY A 1 -13.369 11.434 28.790 1.00 0.00
5
+ ATOM 5 N GLY A 2 -14.404 13.321 29.336 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -15.574 13.022 28.519 1.00 0.00
7
+ ATOM 7 C GLY A 2 -15.221 12.996 27.038 1.00 0.00
8
+ ATOM 8 O GLY A 2 -15.718 12.158 26.286 1.00 0.00
9
+ ATOM 9 N GLY A 3 -14.323 13.910 26.627 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -13.877 13.940 25.240 1.00 0.00
11
+ ATOM 11 C GLY A 3 -13.094 12.682 24.886 1.00 0.00
12
+ ATOM 12 O GLY A 3 -13.248 12.129 23.797 1.00 0.00
13
+ ATOM 13 N GLY A 4 -12.244 12.229 25.821 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -11.465 11.014 25.615 1.00 0.00
15
+ ATOM 15 C GLY A 4 -12.367 9.790 25.525 1.00 0.00
16
+ ATOM 16 O GLY A 4 -12.146 8.905 24.698 1.00 0.00
17
+ ATOM 17 N GLY A 5 -13.388 9.750 26.473 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -14.350 8.654 26.459 1.00 0.00
19
+ ATOM 19 C GLY A 5 -15.145 8.635 25.160 1.00 0.00
20
+ ATOM 20 O GLY A 5 -15.391 7.574 24.587 1.00 0.00
21
+ ATOM 21 N GLY A 6 -15.615 9.798 24.721 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -16.358 9.915 23.472 1.00 0.00
23
+ ATOM 23 C GLY A 6 -15.511 9.477 22.285 1.00 0.00
24
+ ATOM 24 O GLY A 6 -15.997 8.799 21.380 1.00 0.00
25
+ ATOM 25 N GLY A 7 -14.229 9.870 22.287 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -13.305 9.488 21.226 1.00 0.00
27
+ ATOM 27 C GLY A 7 -13.126 7.976 21.168 1.00 0.00
28
+ ATOM 28 O GLY A 7 -13.078 7.388 20.088 1.00 0.00
29
+ ATOM 29 N GLY A 8 -12.987 7.370 22.386 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -12.834 5.923 22.478 1.00 0.00
31
+ ATOM 31 C GLY A 8 -14.084 5.205 21.987 1.00 0.00
32
+ ATOM 32 O GLY A 8 -13.998 4.185 21.303 1.00 0.00
33
+ ATOM 33 N GLY A 9 -15.262 5.757 22.352 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -16.529 5.187 21.908 1.00 0.00
35
+ ATOM 35 C GLY A 9 -16.673 5.278 20.394 1.00 0.00
36
+ ATOM 36 O GLY A 9 -17.137 4.338 19.748 1.00 0.00
37
+ ATOM 37 N GLY A 10 -16.331 6.448 19.818 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -16.381 6.648 18.375 1.00 0.00
39
+ ATOM 39 C GLY A 10 -15.471 5.666 17.651 1.00 0.00
40
+ ATOM 40 O GLY A 10 -15.834 5.120 16.609 1.00 0.00
41
+ ATOM 41 N GLY A 11 -14.258 5.498 18.195 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -13.289 4.550 17.658 1.00 0.00
43
+ ATOM 43 C GLY A 11 -13.836 3.129 17.683 1.00 0.00
44
+ ATOM 44 O GLY A 11 -13.644 2.363 16.739 1.00 0.00
45
+ ATOM 45 N GLY A 12 -14.505 2.797 18.830 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -15.106 1.478 18.987 1.00 0.00
47
+ ATOM 47 C GLY A 12 -16.192 1.239 17.946 1.00 0.00
48
+ ATOM 48 O GLY A 12 -16.286 0.155 17.370 1.00 0.00
49
+ ATOM 49 N GLY A 13 -17.028 2.242 17.712 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -18.088 2.158 16.714 1.00 0.00
51
+ ATOM 51 C GLY A 13 -17.514 1.963 15.316 1.00 0.00
52
+ ATOM 52 O GLY A 13 -18.029 1.170 14.528 1.00 0.00
53
+ ATOM 53 N GLY A 14 -16.427 2.734 15.018 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -15.769 2.651 13.720 1.00 0.00
55
+ ATOM 55 C GLY A 14 -15.177 1.267 13.490 1.00 0.00
56
+ ATOM 56 O GLY A 14 -15.265 0.718 12.392 1.00 0.00
57
+ ATOM 57 N GLY A 15 -14.490 0.766 14.577 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -13.905 -0.568 14.509 1.00 0.00
59
+ ATOM 59 C GLY A 15 -14.971 -1.625 14.255 1.00 0.00
60
+ ATOM 60 O GLY A 15 -14.764 -2.555 13.475 1.00 0.00
61
+ ATOM 61 N GLY A 16 -16.132 -1.439 14.926 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -17.249 -2.360 14.753 1.00 0.00
63
+ ATOM 63 C GLY A 16 -17.774 -2.326 13.324 1.00 0.00
64
+ ATOM 64 O GLY A 16 -18.081 -3.365 12.740 1.00 0.00
65
+ ATOM 65 N GLY A 17 -17.893 -1.097 12.774 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -18.349 -0.915 11.401 1.00 0.00
67
+ ATOM 67 C GLY A 17 -17.401 -1.582 10.412 1.00 0.00
68
+ ATOM 68 O GLY A 17 -17.837 -2.220 9.454 1.00 0.00
69
+ ATOM 69 N GLY A 18 -16.074 -1.352 10.639 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -15.044 -1.948 9.796 1.00 0.00
71
+ ATOM 71 C GLY A 18 -15.107 -3.469 9.840 1.00 0.00
72
+ ATOM 72 O GLY A 18 -14.954 -4.136 8.817 1.00 0.00
73
+ ATOM 73 N GLY A 19 -15.342 -3.998 11.072 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -15.443 -5.440 11.265 1.00 0.00
75
+ ATOM 75 C GLY A 19 -16.625 -6.017 10.497 1.00 0.00
76
+ ATOM 76 O GLY A 19 -16.517 -7.074 9.876 1.00 0.00
77
+ ATOM 77 N GLY A 20 -17.764 -5.325 10.532 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -18.948 -5.747 9.794 1.00 0.00
79
+ ATOM 79 C GLY A 20 -18.695 -5.732 8.292 1.00 0.00
80
+ ATOM 80 O GLY A 20 -19.103 -6.646 7.575 1.00 0.00
81
+ ATOM 81 N GLY A 21 -18.005 -4.695 7.819 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -17.669 -4.554 6.407 1.00 0.00
83
+ ATOM 83 C GLY A 21 -16.782 -5.699 5.935 1.00 0.00
84
+ ATOM 84 O GLY A 21 -16.967 -6.230 4.840 1.00 0.00
85
+ ATOM 85 N GLY A 22 -15.756 -6.001 6.791 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -14.824 -7.078 6.479 1.00 0.00
87
+ ATOM 87 C GLY A 22 -15.543 -8.418 6.384 1.00 0.00
88
+ ATOM 88 O GLY A 22 -15.258 -9.225 5.499 1.00 0.00
89
+ ATOM 89 N GLY A 23 -16.491 -8.606 7.323 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -17.271 -9.838 7.332 1.00 0.00
91
+ ATOM 91 C GLY A 23 -18.122 -9.961 6.075 1.00 0.00
92
+ ATOM 92 O GLY A 23 -18.217 -11.034 5.481 1.00 0.00
93
+ ATOM 93 N GLY A 24 -18.801 -8.862 5.709 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -19.632 -8.825 4.511 1.00 0.00
95
+ ATOM 95 C GLY A 24 -18.799 -9.047 3.256 1.00 0.00
96
+ ATOM 96 O GLY A 24 -19.210 -9.767 2.346 1.00 0.00
97
+ ATOM 97 N GLY A 25 -17.641 -8.386 3.209 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -16.727 -8.532 2.083 1.00 0.00
99
+ ATOM 99 C GLY A 25 -16.250 -9.972 1.944 1.00 0.00
100
+ ATOM 100 O GLY A 25 -16.123 -10.490 0.835 1.00 0.00
101
+ ATOM 101 N GLY A 26 -15.942 -10.570 3.124 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -15.479 -11.952 3.128 1.00 0.00
103
+ ATOM 103 C GLY A 26 -16.512 -12.881 2.503 1.00 0.00
104
+ ATOM 104 O GLY A 26 -16.169 -13.775 1.729 1.00 0.00
105
+ ATOM 105 N GLY A 27 -17.771 -12.633 2.822 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -18.863 -13.416 2.256 1.00 0.00
107
+ ATOM 107 C GLY A 27 -19.000 -13.169 0.760 1.00 0.00
108
+ ATOM 108 O GLY A 27 -19.200 -14.103 -0.017 1.00 0.00
109
+ ATOM 109 N GLY A 28 -18.902 -11.887 0.363 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -19.033 -11.496 -1.035 1.00 0.00
111
+ ATOM 111 C GLY A 28 -17.890 -12.054 -1.873 1.00 0.00
112
+ ATOM 112 O GLY A 28 -18.100 -12.527 -2.990 1.00 0.00
113
+ ATOM 113 N GLY A 29 -16.664 -11.904 -1.359 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -15.477 -12.398 -2.046 1.00 0.00
115
+ ATOM 115 C GLY A 29 -15.530 -13.910 -2.223 1.00 0.00
116
+ ATOM 116 O GLY A 29 -15.157 -14.436 -3.271 1.00 0.00
117
+ ATOM 117 N GLY A 30 -15.896 -14.586 -1.131 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -15.978 -16.041 -1.173 1.00 0.00
119
+ ATOM 119 C GLY A 30 -16.981 -16.507 -2.220 1.00 0.00
120
+ ATOM 120 O GLY A 30 -16.725 -17.458 -2.959 1.00 0.00
121
+ ATOM 121 N GLY A 31 -18.111 -15.814 -2.286 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -19.157 -16.141 -3.248 1.00 0.00
123
+ ATOM 123 C GLY A 31 -18.691 -15.884 -4.676 1.00 0.00
124
+ ATOM 124 O GLY A 31 -18.956 -16.679 -5.578 1.00 0.00
125
+ ATOM 125 N GLY A 32 -17.988 -14.743 -4.867 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -17.494 -14.360 -6.184 1.00 0.00
127
+ ATOM 127 C GLY A 32 -16.479 -15.368 -6.707 1.00 0.00
128
+ ATOM 128 O GLY A 32 -16.494 -15.725 -7.885 1.00 0.00
129
+ ATOM 129 N GLY A 33 -15.493 -15.688 -5.843 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -14.454 -16.646 -6.201 1.00 0.00
131
+ ATOM 131 C GLY A 33 -15.047 -18.019 -6.487 1.00 0.00
132
+ ATOM 132 O GLY A 33 -14.625 -18.706 -7.417 1.00 0.00
133
+ ATOM 133 N GLY A 34 -16.013 -18.404 -5.644 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -16.691 -19.680 -5.842 1.00 0.00
135
+ ATOM 135 C GLY A 34 -17.399 -19.724 -7.190 1.00 0.00
136
+ ATOM 136 O GLY A 34 -17.349 -20.731 -7.896 1.00 0.00
137
+ ATOM 137 N GLY A 35 -18.081 -18.617 -7.525 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -18.771 -18.481 -8.801 1.00 0.00
139
+ ATOM 139 C GLY A 35 -17.792 -18.541 -9.967 1.00 0.00
140
+ ATOM 140 O GLY A 35 -18.080 -19.140 -11.002 1.00 0.00
141
+ ATOM 141 N GLY A 36 -16.610 -18.069 -9.748 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -15.553 -18.061 -10.753 1.00 0.00
143
+ ATOM 143 C GLY A 36 -14.866 -19.418 -10.840 1.00 0.00
144
+ ATOM 144 O GLY A 36 -14.453 -19.848 -11.917 1.00 0.00
145
+ ATOM 145 N GLY A 37 -15.007 -20.165 -9.773 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -14.452 -21.513 -9.756 1.00 0.00
147
+ ATOM 147 C GLY A 37 -13.096 -21.542 -9.064 1.00 0.00
148
+ ATOM 148 O GLY A 37 -12.507 -22.606 -8.875 1.00 0.00
149
+ ATOM 149 N GLY A 38 -12.709 -20.428 -8.502 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -11.464 -20.331 -7.750 1.00 0.00
151
+ ATOM 151 C GLY A 38 -11.697 -20.571 -6.264 1.00 0.00
152
+ ATOM 152 O GLY A 38 -11.372 -19.725 -5.431 1.00 0.00
153
+ ATOM 153 N GLY A 39 -11.482 -21.762 -5.796 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -11.775 -22.130 -4.416 1.00 0.00
155
+ ATOM 155 C GLY A 39 -10.617 -21.774 -3.493 1.00 0.00
156
+ ATOM 156 O GLY A 39 -10.825 -21.333 -2.363 1.00 0.00
157
+ ATOM 157 N GLY A 40 -9.373 -22.078 -3.955 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -8.177 -21.762 -3.184 1.00 0.00
159
+ ATOM 159 C GLY A 40 -8.074 -20.265 -2.916 1.00 0.00
160
+ ATOM 160 O GLY A 40 -7.724 -19.845 -1.813 1.00 0.00
161
+ ATOM 161 N GLY A 41 -8.288 -19.474 -3.958 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -8.248 -18.021 -3.851 1.00 0.00
163
+ ATOM 163 C GLY A 41 -9.348 -17.506 -2.932 1.00 0.00
164
+ ATOM 164 O GLY A 41 -9.135 -16.578 -2.152 1.00 0.00
165
+ ATOM 165 N GLY A 42 -10.512 -18.190 -3.024 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -11.642 -17.827 -2.177 1.00 0.00
167
+ ATOM 167 C GLY A 42 -11.314 -18.034 -0.703 1.00 0.00
168
+ ATOM 168 O GLY A 42 -11.643 -17.198 0.139 1.00 0.00
169
+ ATOM 169 N GLY A 43 -10.745 -19.209 -0.385 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -10.388 -19.539 0.990 1.00 0.00
171
+ ATOM 171 C GLY A 43 -9.343 -18.573 1.534 1.00 0.00
172
+ ATOM 172 O GLY A 43 -9.420 -18.145 2.685 1.00 0.00
173
+ ATOM 173 N GLY A 44 -8.337 -18.262 0.714 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -7.274 -17.342 1.102 1.00 0.00
175
+ ATOM 175 C GLY A 44 -7.829 -15.958 1.410 1.00 0.00
176
+ ATOM 176 O GLY A 44 -7.419 -15.314 2.376 1.00 0.00
177
+ ATOM 177 N GLY A 45 -8.672 -15.467 0.473 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -9.270 -14.147 0.628 1.00 0.00
179
+ ATOM 179 C GLY A 45 -10.161 -14.087 1.862 1.00 0.00
180
+ ATOM 180 O GLY A 45 -10.163 -13.095 2.590 1.00 0.00
181
+ ATOM 181 N GLY A 46 -10.962 -15.159 2.049 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -11.850 -15.240 3.203 1.00 0.00
183
+ ATOM 183 C GLY A 46 -11.062 -15.227 4.506 1.00 0.00
184
+ ATOM 184 O GLY A 46 -11.450 -14.568 5.471 1.00 0.00
185
+ ATOM 185 N GLY A 47 -9.960 -16.005 4.527 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -9.095 -16.054 5.700 1.00 0.00
187
+ ATOM 187 C GLY A 47 -8.524 -14.679 6.020 1.00 0.00
188
+ ATOM 188 O GLY A 47 -8.447 -14.284 7.184 1.00 0.00
189
+ ATOM 189 N GLY A 48 -8.066 -13.965 4.958 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -7.504 -12.629 5.122 1.00 0.00
191
+ ATOM 191 C GLY A 48 -8.523 -11.674 5.729 1.00 0.00
192
+ ATOM 192 O GLY A 48 -8.195 -10.877 6.608 1.00 0.00
193
+ ATOM 193 N GLY A 49 -9.753 -11.725 5.131 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -10.822 -10.853 5.603 1.00 0.00
195
+ ATOM 195 C GLY A 49 -11.199 -11.174 7.043 1.00 0.00
196
+ ATOM 196 O GLY A 49 -11.437 -10.273 7.848 1.00 0.00
197
+ ATOM 197 N GLY A 50 -11.247 -12.480 7.372 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -11.566 -12.905 8.730 1.00 0.00
199
+ ATOM 199 C GLY A 50 -10.527 -12.401 9.724 1.00 0.00
200
+ ATOM 200 O GLY A 50 -10.867 -11.963 10.823 1.00 0.00
201
+ ATOM 201 N GLY A 51 -9.227 -12.505 9.324 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -8.127 -12.025 10.152 1.00 0.00
203
+ ATOM 203 C GLY A 51 -8.257 -10.533 10.429 1.00 0.00
204
+ ATOM 204 O GLY A 51 -8.020 -10.077 11.548 1.00 0.00
205
+ ATOM 205 N GLY A 52 -8.547 -9.784 9.301 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -8.747 -8.346 9.429 1.00 0.00
207
+ ATOM 207 C GLY A 52 -9.896 -8.032 10.379 1.00 0.00
208
+ ATOM 208 O GLY A 52 -9.808 -7.114 11.194 1.00 0.00
209
+ ATOM 209 N GLY A 53 -11.016 -8.804 10.203 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -12.189 -8.624 11.050 1.00 0.00
211
+ ATOM 211 C GLY A 53 -11.855 -8.879 12.514 1.00 0.00
212
+ ATOM 212 O GLY A 53 -12.294 -8.143 13.398 1.00 0.00
213
+ ATOM 213 N GLY A 54 -11.109 -9.923 12.787 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -10.694 -10.263 14.142 1.00 0.00
215
+ ATOM 215 C GLY A 54 -9.866 -9.145 14.761 1.00 0.00
216
+ ATOM 216 O GLY A 54 -10.038 -8.807 15.933 1.00 0.00
217
+ ATOM 217 N GLY A 55 -8.953 -8.560 13.936 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -8.113 -7.461 14.395 1.00 0.00
219
+ ATOM 219 C GLY A 55 -8.952 -6.251 14.785 1.00 0.00
220
+ ATOM 220 O GLY A 55 -8.684 -5.596 15.792 1.00 0.00
221
+ ATOM 221 N GLY A 56 -9.967 -5.976 13.869 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -10.867 -4.858 14.124 1.00 0.00
223
+ ATOM 223 C GLY A 56 -11.680 -5.084 15.392 1.00 0.00
224
+ ATOM 224 O GLY A 56 -11.881 -4.164 16.185 1.00 0.00
225
+ ATOM 225 N GLY A 57 -12.173 -6.335 15.544 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -12.958 -6.688 16.721 1.00 0.00
227
+ ATOM 227 C GLY A 57 -12.144 -6.521 17.997 1.00 0.00
228
+ ATOM 228 O GLY A 57 -12.647 -6.027 19.006 1.00 0.00
229
+ ATOM 229 N GLY A 58 -10.875 -6.962 17.956 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -9.971 -6.840 19.093 1.00 0.00
231
+ ATOM 231 C GLY A 58 -9.740 -5.379 19.459 1.00 0.00
232
+ ATOM 232 O GLY A 58 -9.725 -5.019 20.636 1.00 0.00
233
+ ATOM 233 N GLY A 59 -9.506 -4.549 18.391 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -9.304 -3.120 18.598 1.00 0.00
235
+ ATOM 235 C GLY A 59 -10.544 -2.469 19.198 1.00 0.00
236
+ ATOM 236 O GLY A 59 -10.444 -1.621 20.084 1.00 0.00
237
+ ATOM 237 N GLY A 60 -11.720 -2.905 18.678 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -12.992 -2.396 19.175 1.00 0.00
239
+ ATOM 239 C GLY A 60 -13.187 -2.743 20.646 1.00 0.00
240
+ ATOM 240 O GLY A 60 -13.636 -1.911 21.435 1.00 0.00
241
+ ATOM 241 N GLY A 61 -12.901 -3.985 20.996 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -13.024 -4.443 22.375 1.00 0.00
243
+ ATOM 243 C GLY A 61 -12.104 -3.657 23.301 1.00 0.00
244
+ ATOM 244 O GLY A 61 -12.492 -3.287 24.409 1.00 0.00
245
+ ATOM 245 N GLY A 62 -10.874 -3.396 22.824 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -9.886 -2.653 23.597 1.00 0.00
247
+ ATOM 247 C GLY A 62 -10.353 -1.228 23.863 1.00 0.00
248
+ ATOM 248 O GLY A 62 -10.192 -0.707 24.967 1.00 0.00
249
+ ATOM 249 N GLY A 63 -10.881 -0.589 22.782 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -11.380 0.776 22.898 1.00 0.00
251
+ ATOM 251 C GLY A 63 -12.584 0.846 23.828 1.00 0.00
252
+ ATOM 252 O GLY A 63 -12.708 1.771 24.631 1.00 0.00
253
+ ATOM 253 N GLY A 64 -13.471 -0.133 23.685 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -14.655 -0.193 24.532 1.00 0.00
255
+ ATOM 255 C GLY A 64 -14.276 -0.352 25.999 1.00 0.00
256
+ ATOM 256 O GLY A 64 -14.868 0.279 26.875 1.00 0.00
257
+ ATOM 257 N GLY A 65 -13.309 -1.247 26.255 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -12.820 -1.484 27.609 1.00 0.00
259
+ ATOM 259 C GLY A 65 -12.207 -0.222 28.201 1.00 0.00
260
+ ATOM 260 O GLY A 65 -12.440 0.105 29.365 1.00 0.00
261
+ ATOM 261 N GLY A 66 -11.363 0.450 27.387 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -10.720 1.687 27.813 1.00 0.00
263
+ ATOM 263 C GLY A 66 -11.750 2.764 28.126 1.00 0.00
264
+ ATOM 264 O GLY A 66 -11.616 3.499 29.105 1.00 0.00
265
+ ATOM 265 N GLY A 67 -12.779 2.843 27.280 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -13.855 3.809 27.466 1.00 0.00
267
+ ATOM 267 C GLY A 67 -14.620 3.540 28.756 1.00 0.00
268
+ ATOM 268 O GLY A 67 -14.956 4.466 29.494 1.00 0.00
269
+ ATOM 269 N GLY A 68 -14.946 2.274 28.979 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -15.664 1.871 30.182 1.00 0.00
271
+ ATOM 271 C GLY A 68 -14.858 2.184 31.436 1.00 0.00
272
+ ATOM 272 O GLY A 68 -15.401 2.660 32.432 1.00 0.00
273
+ ATOM 273 N GLY A 69 -13.553 1.937 31.364 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -12.653 2.209 32.479 1.00 0.00
275
+ ATOM 275 C GLY A 69 -12.596 3.700 32.789 1.00 0.00
276
+ ATOM 276 O GLY A 69 -12.609 4.102 33.952 1.00 0.00
277
+ ATOM 277 N GLY A 70 -12.536 4.513 31.707 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -12.509 5.962 31.868 1.00 0.00
279
+ ATOM 279 C GLY A 70 -13.817 6.477 32.453 1.00 0.00
280
+ ATOM 280 O GLY A 70 -13.820 7.363 33.307 1.00 0.00
281
+ ATOM 281 N GLY A 71 -14.908 5.868 32.033 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -16.229 6.241 32.525 1.00 0.00
283
+ ATOM 283 C GLY A 71 -16.397 5.863 33.991 1.00 0.00
284
+ ATOM 284 O GLY A 71 -17.001 6.603 34.767 1.00 0.00
285
+ ATOM 285 N GLY A 72 -15.918 4.709 34.370 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -16.025 4.211 35.736 1.00 0.00
287
+ ATOM 287 C GLY A 72 -15.121 4.993 36.680 1.00 0.00
288
+ ATOM 288 O GLY A 72 -15.478 5.245 37.831 1.00 0.00
289
+ ATOM 289 N GLY A 73 -14.120 5.565 36.226 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -13.201 6.357 37.035 1.00 0.00
291
+ ATOM 291 C GLY A 73 -13.806 7.708 37.392 1.00 0.00
292
+ ATOM 292 O GLY A 73 -14.571 8.281 36.616 1.00 0.00
293
+ ATOM 293 N GLU B 74 8.540 -7.757 -16.538 1.00 1.00
294
+ ATOM 294 CA GLU B 74 7.770 -8.988 -16.409 1.00 1.00
295
+ ATOM 295 C GLU B 74 6.378 -8.712 -15.856 1.00 1.00
296
+ ATOM 296 O GLU B 74 6.199 -7.842 -15.004 1.00 1.00
297
+ ATOM 297 N VAL B 75 5.380 -9.444 -16.385 1.00 1.00
298
+ ATOM 298 CA VAL B 75 4.049 -9.492 -15.792 1.00 1.00
299
+ ATOM 299 C VAL B 75 3.935 -10.631 -14.786 1.00 1.00
300
+ ATOM 300 O VAL B 75 4.194 -11.789 -15.114 1.00 1.00
301
+ ATOM 301 N CYS B 76 3.725 -10.338 -13.556 1.00 1.00
302
+ ATOM 302 CA CYS B 76 3.687 -11.299 -12.460 1.00 1.00
303
+ ATOM 303 C CYS B 76 2.257 -11.559 -12.005 1.00 1.00
304
+ ATOM 304 O CYS B 76 1.432 -10.646 -11.966 1.00 1.00
305
+ ATOM 305 N PRO B 77 1.962 -12.745 -11.546 1.00 1.00
306
+ ATOM 306 CA PRO B 77 0.684 -13.078 -10.929 1.00 1.00
307
+ ATOM 307 C PRO B 77 0.541 -12.417 -9.564 1.00 1.00
308
+ ATOM 308 O PRO B 77 1.514 -12.290 -8.821 1.00 1.00
309
+ ATOM 309 N GLY B 78 -0.627 -12.173 -9.124 1.00 1.00
310
+ ATOM 310 CA GLY B 78 -0.917 -11.648 -7.795 1.00 1.00
311
+ ATOM 311 C GLY B 78 -0.271 -12.502 -6.712 1.00 1.00
312
+ ATOM 312 O GLY B 78 -0.247 -13.729 -6.807 1.00 1.00
313
+ ATOM 313 N MET B 79 -0.138 -11.873 -5.524 1.00 1.00
314
+ ATOM 314 CA MET B 79 0.491 -12.538 -4.390 1.00 1.00
315
+ ATOM 315 C MET B 79 -0.249 -12.234 -3.093 1.00 1.00
316
+ ATOM 316 O MET B 79 -0.803 -11.148 -2.923 1.00 1.00
317
+ ATOM 317 N ASP B 80 -0.212 -12.991 -2.203 1.00 1.00
318
+ ATOM 318 CA ASP B 80 -0.616 -12.945 -0.803 1.00 1.00
319
+ ATOM 319 C ASP B 80 0.515 -13.399 0.111 1.00 1.00
320
+ ATOM 320 O ASP B 80 0.971 -14.540 0.030 1.00 1.00
321
+ ATOM 321 N ILE B 81 1.331 -12.470 0.546 1.00 1.00
322
+ ATOM 322 CA ILE B 81 2.548 -12.778 1.288 1.00 1.00
323
+ ATOM 323 C ILE B 81 2.330 -12.630 2.789 1.00 1.00
324
+ ATOM 324 O ILE B 81 1.811 -11.615 3.254 1.00 1.00
325
+ ATOM 325 N ARG B 82 2.753 -13.633 3.545 1.00 1.00
326
+ ATOM 326 CA ARG B 82 2.552 -13.648 4.989 1.00 1.00
327
+ ATOM 327 C ARG B 82 3.831 -14.039 5.719 1.00 1.00
328
+ ATOM 328 O ARG B 82 4.635 -14.820 5.208 1.00 1.00
329
+ ATOM 329 N ASN B 83 3.930 -13.621 7.052 1.00 1.00
330
+ ATOM 330 CA ASN B 83 4.955 -14.145 7.947 1.00 1.00
331
+ ATOM 331 C ASN B 83 6.327 -13.577 7.607 1.00 1.00
332
+ ATOM 332 O ASN B 83 6.568 -12.379 7.756 1.00 1.00
333
+ ATOM 333 N ASN B 84 7.280 -14.053 7.368 1.00 1.00
334
+ ATOM 334 CA ASN B 84 8.594 -13.552 6.982 1.00 1.00
335
+ ATOM 335 C ASN B 84 8.552 -12.898 5.607 1.00 1.00
336
+ ATOM 336 O ASN B 84 7.784 -13.309 4.737 1.00 1.00
337
+ ATOM 337 N LEU B 85 9.581 -12.401 5.094 1.00 1.00
338
+ ATOM 338 CA LEU B 85 9.687 -11.632 3.860 1.00 1.00
339
+ ATOM 339 C LEU B 85 10.347 -12.450 2.756 1.00 1.00
340
+ ATOM 340 O LEU B 85 10.152 -12.181 1.570 1.00 1.00
341
+ ATOM 341 N THR B 86 10.494 -13.671 2.798 1.00 1.00
342
+ ATOM 342 CA THR B 86 11.141 -14.533 1.816 1.00 1.00
343
+ ATOM 343 C THR B 86 10.370 -14.548 0.503 1.00 1.00
344
+ ATOM 344 O THR B 86 10.962 -14.503 -0.576 1.00 1.00
345
+ ATOM 345 N ARG B 87 9.202 -14.566 0.374 1.00 1.00
346
+ ATOM 346 CA ARG B 87 8.338 -14.634 -0.798 1.00 1.00
347
+ ATOM 347 C ARG B 87 8.111 -13.252 -1.397 1.00 1.00
348
+ ATOM 348 O ARG B 87 7.715 -13.125 -2.556 1.00 1.00
349
+ ATOM 349 N LEU B 88 8.360 -12.214 -0.638 1.00 1.00
350
+ ATOM 350 CA LEU B 88 8.283 -10.851 -1.151 1.00 1.00
351
+ ATOM 351 C LEU B 88 9.320 -10.614 -2.243 1.00 1.00
352
+ ATOM 352 O LEU B 88 9.049 -9.933 -3.233 1.00 1.00
353
+ ATOM 353 N HIS B 89 10.372 -11.347 -2.275 1.00 1.00
354
+ ATOM 354 CA HIS B 89 11.447 -11.244 -3.254 1.00 1.00
355
+ ATOM 355 C HIS B 89 11.042 -11.864 -4.585 1.00 1.00
356
+ ATOM 356 O HIS B 89 11.506 -11.442 -5.644 1.00 1.00
357
+ ATOM 357 N GLU B 90 10.003 -12.648 -4.683 1.00 1.00
358
+ ATOM 358 CA GLU B 90 9.435 -13.155 -5.926 1.00 1.00
359
+ ATOM 359 C GLU B 90 9.022 -12.016 -6.849 1.00 1.00
360
+ ATOM 360 O GLU B 90 9.071 -12.146 -8.072 1.00 1.00
361
+ ATOM 361 N LEU B 91 8.911 -10.861 -6.379 1.00 1.00
362
+ ATOM 362 CA LEU B 91 8.507 -9.671 -7.117 1.00 1.00
363
+ ATOM 363 C LEU B 91 9.719 -8.923 -7.664 1.00 1.00
364
+ ATOM 364 O LEU B 91 9.626 -8.225 -8.673 1.00 1.00
365
+ ATOM 365 N GLU B 92 10.845 -9.330 -7.606 1.00 1.00
366
+ ATOM 366 CA GLU B 92 12.119 -8.722 -7.969 1.00 1.00
367
+ ATOM 367 C GLU B 92 12.139 -8.319 -9.438 1.00 1.00
368
+ ATOM 368 O GLU B 92 12.641 -7.253 -9.792 1.00 1.00
369
+ ATOM 369 N ASN B 93 11.650 -8.756 -10.341 1.00 1.00
370
+ ATOM 370 CA ASN B 93 11.771 -8.445 -11.760 1.00 1.00
371
+ ATOM 371 C ASN B 93 10.410 -8.145 -12.376 1.00 1.00
372
+ ATOM 372 O ASN B 93 10.318 -7.755 -13.540 1.00 1.00
373
+ ATOM 373 N CYS B 94 9.473 -7.795 -11.533 1.00 1.00
374
+ ATOM 374 CA CYS B 94 8.122 -7.512 -12.004 1.00 1.00
375
+ ATOM 375 C CYS B 94 7.908 -6.017 -12.197 1.00 1.00
376
+ ATOM 376 O CYS B 94 8.333 -5.208 -11.372 1.00 1.00
377
+ ATOM 377 N SER B 95 7.265 -5.669 -13.309 1.00 1.00
378
+ ATOM 378 CA SER B 95 6.823 -4.310 -13.596 1.00 1.00
379
+ ATOM 379 C SER B 95 5.309 -4.187 -13.479 1.00 1.00
380
+ ATOM 380 O SER B 95 4.787 -3.127 -13.134 1.00 1.00
381
+ ATOM 381 N VAL B 96 4.669 -5.270 -13.539 1.00 1.00
382
+ ATOM 382 CA VAL B 96 3.219 -5.394 -13.450 1.00 1.00
383
+ ATOM 383 C VAL B 96 2.819 -6.613 -12.629 1.00 1.00
384
+ ATOM 384 O VAL B 96 3.463 -7.660 -12.702 1.00 1.00
385
+ ATOM 385 N ILE B 97 1.956 -6.389 -11.670 1.00 1.00
386
+ ATOM 386 CA ILE B 97 1.260 -7.481 -11.001 1.00 1.00
387
+ ATOM 387 C ILE B 97 -0.142 -7.668 -11.566 1.00 1.00
388
+ ATOM 388 O ILE B 97 -0.920 -6.718 -11.650 1.00 1.00
389
+ ATOM 389 N GLU B 98 -0.276 -8.691 -12.393 1.00 1.00
390
+ ATOM 390 CA GLU B 98 -1.608 -9.109 -12.813 1.00 1.00
391
+ ATOM 391 C GLU B 98 -2.277 -9.968 -11.748 1.00 1.00
392
+ ATOM 392 O GLU B 98 -1.847 -11.090 -11.481 1.00 1.00
393
+ ATOM 393 N GLY B 99 -3.231 -9.133 -11.017 1.00 1.00
394
+ ATOM 394 CA GLY B 99 -3.792 -9.681 -9.788 1.00 1.00
395
+ ATOM 395 C GLY B 99 -3.676 -8.689 -8.639 1.00 1.00
396
+ ATOM 396 O GLY B 99 -2.947 -7.701 -8.730 1.00 1.00
397
+ ATOM 397 N HIS B 100 -3.765 -8.958 -7.515 1.00 1.00
398
+ ATOM 398 CA HIS B 100 -3.623 -8.196 -6.280 1.00 1.00
399
+ ATOM 399 C HIS B 100 -2.324 -8.546 -5.564 1.00 1.00
400
+ ATOM 400 O HIS B 100 -1.833 -9.670 -5.664 1.00 1.00
401
+ ATOM 401 N LEU B 101 -1.996 -7.702 -4.615 1.00 1.00
402
+ ATOM 402 CA LEU B 101 -0.852 -7.853 -3.724 1.00 1.00
403
+ ATOM 403 C LEU B 101 -1.241 -7.579 -2.276 1.00 1.00
404
+ ATOM 404 O LEU B 101 -1.905 -6.586 -1.978 1.00 1.00
405
+ ATOM 405 N GLN B 102 -1.135 -8.567 -1.458 1.00 1.00
406
+ ATOM 406 CA GLN B 102 -1.387 -8.514 -0.023 1.00 1.00
407
+ ATOM 407 C GLN B 102 -0.140 -8.886 0.769 1.00 1.00
408
+ ATOM 408 O GLN B 102 0.513 -9.889 0.482 1.00 1.00
409
+ ATOM 409 N ILE B 103 0.436 -7.947 1.433 1.00 1.00
410
+ ATOM 410 CA ILE B 103 1.540 -8.126 2.369 1.00 1.00
411
+ ATOM 411 C ILE B 103 1.078 -7.939 3.808 1.00 1.00
412
+ ATOM 412 O ILE B 103 0.493 -6.912 4.154 1.00 1.00
413
+ ATOM 413 N LEU B 104 1.107 -9.230 4.616 1.00 1.00
414
+ ATOM 414 CA LEU B 104 0.470 -9.018 5.910 1.00 1.00
415
+ ATOM 415 C LEU B 104 0.950 -10.039 6.935 1.00 1.00
416
+ ATOM 416 O LEU B 104 1.277 -11.174 6.589 1.00 1.00
417
+ ATOM 417 N LEU B 105 0.685 -9.508 8.305 1.00 1.00
418
+ ATOM 418 CA LEU B 105 0.935 -10.452 9.388 1.00 1.00
419
+ ATOM 419 C LEU B 105 2.418 -10.794 9.490 1.00 1.00
420
+ ATOM 420 O LEU B 105 2.877 -11.781 8.915 1.00 1.00
421
+ ATOM 421 N MET B 106 3.240 -9.918 9.344 1.00 1.00
422
+ ATOM 422 CA MET B 106 4.688 -9.968 9.509 1.00 1.00
423
+ ATOM 423 C MET B 106 5.112 -9.360 10.840 1.00 1.00
424
+ ATOM 424 O MET B 106 5.218 -8.140 10.970 1.00 1.00
425
+ ATOM 425 N PHE B 107 5.148 -10.046 11.895 1.00 1.00
426
+ ATOM 426 CA PHE B 107 5.288 -9.526 13.250 1.00 1.00
427
+ ATOM 427 C PHE B 107 6.753 -9.426 13.653 1.00 1.00
428
+ ATOM 428 O PHE B 107 7.138 -8.541 14.417 1.00 1.00
429
+ ATOM 429 N LYS B 108 7.653 -10.029 13.128 1.00 1.00
430
+ ATOM 430 CA LYS B 108 9.059 -10.105 13.508 1.00 1.00
431
+ ATOM 431 C LYS B 108 9.917 -9.204 12.628 1.00 1.00
432
+ ATOM 432 O LYS B 108 11.070 -8.921 12.952 1.00 1.00
433
+ ATOM 433 N THR B 109 9.445 -8.545 11.729 1.00 1.00
434
+ ATOM 434 CA THR B 109 10.178 -7.599 10.898 1.00 1.00
435
+ ATOM 435 C THR B 109 10.523 -6.335 11.675 1.00 1.00
436
+ ATOM 436 O THR B 109 9.707 -5.823 12.440 1.00 1.00
437
+ ATOM 437 N ARG B 110 11.646 -5.785 11.374 1.00 1.00
438
+ ATOM 438 CA ARG B 110 12.161 -4.537 11.927 1.00 1.00
439
+ ATOM 439 C ARG B 110 12.639 -3.603 10.824 1.00 1.00
440
+ ATOM 440 O ARG B 110 13.151 -4.049 9.797 1.00 1.00
441
+ ATOM 441 N PRO B 111 12.689 -2.321 10.991 1.00 1.00
442
+ ATOM 442 CA PRO B 111 13.275 -1.410 10.015 1.00 1.00
443
+ ATOM 443 C PRO B 111 14.584 -1.961 9.464 1.00 1.00
444
+ ATOM 444 O PRO B 111 14.925 -1.733 8.303 1.00 1.00
445
+ ATOM 445 N GLU B 112 15.350 -2.677 10.302 1.00 1.00
446
+ ATOM 446 CA GLU B 112 16.561 -3.354 9.854 1.00 1.00
447
+ ATOM 447 C GLU B 112 16.281 -4.242 8.648 1.00 1.00
448
+ ATOM 448 O GLU B 112 17.111 -4.361 7.747 1.00 1.00
449
+ ATOM 449 N ASP B 113 15.160 -4.787 8.503 1.00 1.00
450
+ ATOM 450 CA ASP B 113 14.772 -5.670 7.409 1.00 1.00
451
+ ATOM 451 C ASP B 113 14.310 -4.873 6.196 1.00 1.00
452
+ ATOM 452 O ASP B 113 14.493 -5.299 5.055 1.00 1.00
453
+ ATOM 453 N PHE B 114 13.969 -3.643 6.262 1.00 1.00
454
+ ATOM 454 CA PHE B 114 13.320 -2.930 5.169 1.00 1.00
455
+ ATOM 455 C PHE B 114 14.201 -1.802 4.647 1.00 1.00
456
+ ATOM 456 O PHE B 114 14.105 -1.415 3.482 1.00 1.00
457
+ ATOM 457 N ARG B 115 15.062 -1.272 5.231 1.00 1.00
458
+ ATOM 458 CA ARG B 115 15.936 -0.177 4.830 1.00 1.00
459
+ ATOM 459 C ARG B 115 16.540 -0.429 3.455 1.00 1.00
460
+ ATOM 460 O ARG B 115 16.661 0.487 2.642 1.00 1.00
461
+ ATOM 461 N ASP B 116 16.900 -1.434 2.998 1.00 1.00
462
+ ATOM 462 CA ASP B 116 17.536 -1.705 1.714 1.00 1.00
463
+ ATOM 463 C ASP B 116 16.623 -2.523 0.809 1.00 1.00
464
+ ATOM 464 O ASP B 116 16.883 -2.664 -0.386 1.00 1.00
465
+ ATOM 465 N LEU B 117 15.409 -2.651 1.179 1.00 1.00
466
+ ATOM 466 CA LEU B 117 14.441 -3.388 0.375 1.00 1.00
467
+ ATOM 467 C LEU B 117 13.629 -2.448 -0.509 1.00 1.00
468
+ ATOM 468 O LEU B 117 13.003 -1.507 -0.021 1.00 1.00
469
+ ATOM 469 N SER B 118 13.531 -2.904 -1.833 1.00 1.00
470
+ ATOM 470 CA SER B 118 12.848 -2.068 -2.814 1.00 1.00
471
+ ATOM 471 C SER B 118 12.447 -2.875 -4.042 1.00 1.00
472
+ ATOM 472 O SER B 118 13.171 -3.776 -4.468 1.00 1.00
473
+ ATOM 473 N PHE B 119 11.328 -2.601 -4.570 1.00 1.00
474
+ ATOM 474 CA PHE B 119 10.773 -3.169 -5.792 1.00 1.00
475
+ ATOM 475 C PHE B 119 10.518 -2.090 -6.836 1.00 1.00
476
+ ATOM 476 O PHE B 119 9.665 -2.246 -7.709 1.00 1.00
477
+ ATOM 477 N PRO B 120 11.511 -1.323 -7.182 1.00 1.00
478
+ ATOM 478 CA PRO B 120 11.399 -0.119 -7.996 1.00 1.00
479
+ ATOM 479 C PRO B 120 10.828 -0.436 -9.373 1.00 1.00
480
+ ATOM 480 O PRO B 120 10.142 0.389 -9.976 1.00 1.00
481
+ ATOM 481 N LYS B 121 10.861 -1.481 -9.910 1.00 1.00
482
+ ATOM 482 CA LYS B 121 10.375 -1.914 -11.214 1.00 1.00
483
+ ATOM 483 C LYS B 121 8.858 -2.059 -11.216 1.00 1.00
484
+ ATOM 484 O LYS B 121 8.211 -1.897 -12.250 1.00 1.00
485
+ ATOM 485 N LEU B 122 8.217 -2.186 -10.207 1.00 1.00
486
+ ATOM 486 CA LEU B 122 6.768 -2.323 -10.124 1.00 1.00
487
+ ATOM 487 C LEU B 122 6.074 -0.987 -10.363 1.00 1.00
488
+ ATOM 488 O LEU B 122 6.312 -0.015 -9.645 1.00 1.00
489
+ ATOM 489 N ILE B 123 5.234 -0.974 -11.429 1.00 1.00
490
+ ATOM 490 CA ILE B 123 4.567 0.251 -11.855 1.00 1.00
491
+ ATOM 491 C ILE B 123 3.056 0.135 -11.708 1.00 1.00
492
+ ATOM 492 O ILE B 123 2.381 1.101 -11.353 1.00 1.00
493
+ ATOM 493 N MET B 124 2.509 -1.045 -11.710 1.00 1.00
494
+ ATOM 494 CA MET B 124 1.063 -1.185 -11.836 1.00 1.00
495
+ ATOM 495 C MET B 124 0.575 -2.471 -11.183 1.00 1.00
496
+ ATOM 496 O MET B 124 1.231 -3.509 -11.267 1.00 1.00
497
+ ATOM 497 N ILE B 125 -0.435 -2.392 -10.469 1.00 1.00
498
+ ATOM 498 CA ILE B 125 -1.215 -3.501 -9.935 1.00 1.00
499
+ ATOM 499 C ILE B 125 -2.631 -3.500 -10.498 1.00 1.00
500
+ ATOM 500 O ILE B 125 -3.313 -2.476 -10.485 1.00 1.00
501
+ ATOM 501 N THR B 126 -3.040 -4.597 -11.111 1.00 1.00
502
+ ATOM 502 CA THR B 126 -4.305 -4.630 -11.834 1.00 1.00
503
+ ATOM 503 C THR B 126 -5.477 -4.845 -10.884 1.00 1.00
504
+ ATOM 504 O THR B 126 -6.562 -4.300 -11.088 1.00 1.00
505
+ ATOM 505 N ASP B 127 -5.375 -5.151 -9.721 1.00 1.00
506
+ ATOM 506 CA ASP B 127 -6.477 -5.360 -8.791 1.00 1.00
507
+ ATOM 507 C ASP B 127 -6.376 -4.420 -7.596 1.00 1.00
508
+ ATOM 508 O ASP B 127 -7.330 -3.716 -7.265 1.00 1.00
509
+ ATOM 509 N TYR B 128 -5.900 -4.611 -6.592 1.00 1.00
510
+ ATOM 510 CA TYR B 128 -5.839 -3.935 -5.301 1.00 1.00
511
+ ATOM 511 C TYR B 128 -4.545 -4.266 -4.567 1.00 1.00
512
+ ATOM 512 O TYR B 128 -4.002 -5.361 -4.710 1.00 1.00
513
+ ATOM 513 N LEU B 129 -4.153 -3.339 -3.758 1.00 1.00
514
+ ATOM 514 CA LEU B 129 -3.036 -3.422 -2.825 1.00 1.00
515
+ ATOM 515 C LEU B 129 -3.524 -3.433 -1.381 1.00 1.00
516
+ ATOM 516 O LEU B 129 -4.412 -2.666 -1.009 1.00 1.00
517
+ ATOM 517 N LEU B 130 -2.979 -4.361 -0.585 1.00 1.00
518
+ ATOM 518 CA LEU B 130 -3.431 -4.509 0.793 1.00 1.00
519
+ ATOM 519 C LEU B 130 -2.260 -4.777 1.733 1.00 1.00
520
+ ATOM 520 O LEU B 130 -1.373 -5.573 1.424 1.00 1.00
521
+ ATOM 521 N LEU B 131 -2.202 -3.925 2.760 1.00 1.00
522
+ ATOM 522 CA LEU B 131 -1.187 -4.023 3.803 1.00 1.00
523
+ ATOM 523 C LEU B 131 -1.824 -4.190 5.178 1.00 1.00
524
+ ATOM 524 O LEU B 131 -2.784 -3.498 5.516 1.00 1.00
525
+ ATOM 525 N PHE B 132 -1.289 -5.171 5.969 1.00 1.00
526
+ ATOM 526 CA PHE B 132 -1.957 -5.384 7.248 1.00 1.00
527
+ ATOM 527 C PHE B 132 -1.004 -5.983 8.274 1.00 1.00
528
+ ATOM 528 O PHE B 132 -0.213 -6.872 7.956 1.00 1.00
529
+ ATOM 529 N ARG B 133 -0.838 -5.168 9.354 1.00 1.00
530
+ ATOM 530 CA ARG B 133 -0.110 -5.704 10.498 1.00 1.00
531
+ ATOM 531 C ARG B 133 1.284 -6.168 10.096 1.00 1.00
532
+ ATOM 532 O ARG B 133 1.491 -7.338 9.775 1.00 1.00
533
+ ATOM 533 N VAL B 134 2.008 -5.393 9.264 1.00 1.00
534
+ ATOM 534 CA VAL B 134 3.438 -5.501 9.001 1.00 1.00
535
+ ATOM 535 C VAL B 134 4.239 -4.595 9.927 1.00 1.00
536
+ ATOM 536 O VAL B 134 3.983 -3.393 10.010 1.00 1.00
537
+ ATOM 537 N TYR B 135 5.028 -5.216 10.814 1.00 1.00
538
+ ATOM 538 CA TYR B 135 5.799 -4.443 11.780 1.00 1.00
539
+ ATOM 539 C TYR B 135 7.166 -4.070 11.221 1.00 1.00
540
+ ATOM 540 O TYR B 135 7.873 -4.914 10.669 1.00 1.00
541
+ ATOM 541 N GLY B 136 7.597 -2.711 11.618 1.00 1.00
542
+ ATOM 542 CA GLY B 136 8.961 -2.351 11.250 1.00 1.00
543
+ ATOM 543 C GLY B 136 9.007 -1.692 9.878 1.00 1.00
544
+ ATOM 544 O GLY B 136 10.014 -1.095 9.498 1.00 1.00
545
+ ATOM 545 N LEU B 137 7.946 -1.758 9.125 1.00 1.00
546
+ ATOM 546 CA LEU B 137 7.708 -0.994 7.906 1.00 1.00
547
+ ATOM 547 C LEU B 137 7.186 0.403 8.224 1.00 1.00
548
+ ATOM 548 O LEU B 137 6.086 0.559 8.754 1.00 1.00
549
+ ATOM 549 N GLU B 138 8.056 1.411 7.964 1.00 1.00
550
+ ATOM 550 CA GLU B 138 7.741 2.787 8.329 1.00 1.00
551
+ ATOM 551 C GLU B 138 7.295 3.591 7.115 1.00 1.00
552
+ ATOM 552 O GLU B 138 6.450 4.480 7.223 1.00 1.00
553
+ ATOM 553 N SER B 139 7.502 3.166 5.972 1.00 1.00
554
+ ATOM 554 CA SER B 139 7.194 3.886 4.742 1.00 1.00
555
+ ATOM 555 C SER B 139 7.233 2.957 3.536 1.00 1.00
556
+ ATOM 556 O SER B 139 8.034 2.024 3.485 1.00 1.00
557
+ ATOM 557 N LEU B 140 6.327 3.167 2.576 1.00 1.00
558
+ ATOM 558 CA LEU B 140 6.302 2.420 1.324 1.00 1.00
559
+ ATOM 559 C LEU B 140 7.074 3.149 0.230 1.00 1.00
560
+ ATOM 560 O LEU B 140 7.504 2.542 -0.750 1.00 1.00
561
+ ATOM 561 N LYS B 141 7.662 4.229 0.479 1.00 1.00
562
+ ATOM 562 CA LYS B 141 8.439 5.042 -0.450 1.00 1.00
563
+ ATOM 563 C LYS B 141 9.656 4.282 -0.960 1.00 1.00
564
+ ATOM 564 O LYS B 141 10.045 4.420 -2.120 1.00 1.00
565
+ ATOM 565 N ASP B 142 10.177 3.379 -0.307 1.00 1.00
566
+ ATOM 566 CA ASP B 142 11.293 2.534 -0.718 1.00 1.00
567
+ ATOM 567 C ASP B 142 10.800 1.262 -1.395 1.00 1.00
568
+ ATOM 568 O ASP B 142 11.441 0.746 -2.311 1.00 1.00
569
+ ATOM 569 N LEU B 143 9.776 0.648 -0.876 1.00 1.00
570
+ ATOM 570 CA LEU B 143 9.213 -0.547 -1.491 1.00 1.00
571
+ ATOM 571 C LEU B 143 8.563 -0.223 -2.832 1.00 1.00
572
+ ATOM 572 O LEU B 143 8.683 -0.986 -3.791 1.00 1.00
573
+ ATOM 573 N PHE B 144 7.798 0.587 -3.071 1.00 1.00
574
+ ATOM 574 CA PHE B 144 6.937 0.899 -4.205 1.00 1.00
575
+ ATOM 575 C PHE B 144 7.009 2.378 -4.561 1.00 1.00
576
+ ATOM 576 O PHE B 144 6.509 3.229 -3.824 1.00 1.00
577
+ ATOM 577 N PRO B 145 8.242 2.780 -4.932 1.00 1.00
578
+ ATOM 578 CA PRO B 145 8.535 4.175 -5.240 1.00 1.00
579
+ ATOM 579 C PRO B 145 7.922 4.585 -6.573 1.00 1.00
580
+ ATOM 580 O PRO B 145 7.472 5.719 -6.737 1.00 1.00
581
+ ATOM 581 N ASN B 146 7.520 3.703 -7.413 1.00 1.00
582
+ ATOM 582 CA ASN B 146 7.011 4.049 -8.734 1.00 1.00
583
+ ATOM 583 C ASN B 146 5.729 3.288 -9.048 1.00 1.00
584
+ ATOM 584 O ASN B 146 5.230 3.330 -10.172 1.00 1.00
585
+ ATOM 585 N LEU B 147 5.026 2.776 -7.910 1.00 1.00
586
+ ATOM 586 CA LEU B 147 3.642 2.388 -8.154 1.00 1.00
587
+ ATOM 587 C LEU B 147 2.815 3.572 -8.643 1.00 1.00
588
+ ATOM 588 O LEU B 147 2.726 4.600 -7.971 1.00 1.00
589
+ ATOM 589 N THR B 148 2.501 3.509 -9.980 1.00 1.00
590
+ ATOM 590 CA THR B 148 1.835 4.628 -10.635 1.00 1.00
591
+ ATOM 591 C THR B 148 0.340 4.373 -10.778 1.00 1.00
592
+ ATOM 592 O THR B 148 -0.472 5.286 -10.631 1.00 1.00
593
+ ATOM 593 N VAL B 149 -0.071 3.120 -10.835 1.00 1.00
594
+ ATOM 594 CA VAL B 149 -1.461 2.829 -11.165 1.00 1.00
595
+ ATOM 595 C VAL B 149 -1.948 1.579 -10.444 1.00 1.00
596
+ ATOM 596 O VAL B 149 -1.217 0.595 -10.324 1.00 1.00
597
+ ATOM 597 N ILE B 150 -2.992 1.661 -9.781 1.00 1.00
598
+ ATOM 598 CA ILE B 150 -3.818 0.576 -9.265 1.00 1.00
599
+ ATOM 599 C ILE B 150 -5.164 0.523 -9.977 1.00 1.00
600
+ ATOM 600 O ILE B 150 -5.897 1.512 -10.013 1.00 1.00
601
+ ATOM 601 N ARG B 151 -5.445 -0.472 -10.754 1.00 1.00
602
+ ATOM 602 CA ARG B 151 -6.553 -0.506 -11.700 1.00 1.00
603
+ ATOM 603 C ARG B 151 -7.821 -1.039 -11.045 1.00 1.00
604
+ ATOM 604 O ARG B 151 -8.928 -0.616 -11.377 1.00 1.00
605
+ ATOM 605 N GLY B 152 -7.879 -1.657 -10.017 1.00 1.00
606
+ ATOM 606 CA GLY B 152 -9.093 -2.022 -9.297 1.00 1.00
607
+ ATOM 607 C GLY B 152 -9.979 -2.933 -10.137 1.00 1.00
608
+ ATOM 608 O GLY B 152 -10.996 -2.500 -10.678 1.00 1.00
609
+ ATOM 609 N SER B 153 -9.318 -3.802 -11.044 1.00 1.00
610
+ ATOM 610 CA SER B 153 -10.040 -4.841 -11.768 1.00 1.00
611
+ ATOM 611 C SER B 153 -10.753 -5.786 -10.809 1.00 1.00
612
+ ATOM 612 O SER B 153 -11.883 -6.206 -11.061 1.00 1.00
613
+ ATOM 613 N ARG B 154 -10.424 -6.032 -9.762 1.00 1.00
614
+ ATOM 614 CA ARG B 154 -10.916 -6.777 -8.609 1.00 1.00
615
+ ATOM 615 C ARG B 154 -10.640 -6.030 -7.311 1.00 1.00
616
+ ATOM 616 O ARG B 154 -9.564 -5.460 -7.128 1.00 1.00
617
+ ATOM 617 N LEU B 155 -11.665 -5.961 -6.444 1.00 1.00
618
+ ATOM 618 CA LEU B 155 -11.584 -5.134 -5.247 1.00 1.00
619
+ ATOM 619 C LEU B 155 -11.661 -5.983 -3.983 1.00 1.00
620
+ ATOM 620 O LEU B 155 -12.352 -7.002 -3.949 1.00 1.00
621
+ ATOM 621 N PHE B 156 -11.179 -5.499 -2.889 1.00 1.00
622
+ ATOM 622 CA PHE B 156 -11.378 -6.030 -1.546 1.00 1.00
623
+ ATOM 623 C PHE B 156 -12.522 -5.319 -0.836 1.00 1.00
624
+ ATOM 624 O PHE B 156 -12.505 -4.097 -0.681 1.00 1.00
625
+ ATOM 625 N PHE B 157 -13.713 -5.698 -0.995 1.00 1.00
626
+ ATOM 626 CA PHE B 157 -14.830 -5.037 -0.332 1.00 1.00
627
+ ATOM 627 C PHE B 157 -15.024 -3.621 -0.860 1.00 1.00
628
+ ATOM 628 O PHE B 157 -15.160 -2.673 -0.086 1.00 1.00
629
+ ATOM 629 N ASN B 158 -14.649 -3.399 -2.189 1.00 1.00
630
+ ATOM 630 CA ASN B 158 -14.886 -2.121 -2.848 1.00 1.00
631
+ ATOM 631 C ASN B 158 -13.713 -1.170 -2.644 1.00 1.00
632
+ ATOM 632 O ASN B 158 -13.621 -0.133 -3.301 1.00 1.00
633
+ ATOM 633 N TYR B 159 -12.587 -1.720 -2.211 1.00 1.00
634
+ ATOM 634 CA TYR B 159 -11.380 -0.938 -1.974 1.00 1.00
635
+ ATOM 635 C TYR B 159 -10.230 -1.422 -2.850 1.00 1.00
636
+ ATOM 636 O TYR B 159 -10.033 -2.625 -3.023 1.00 1.00
637
+ ATOM 637 N ALA B 160 -9.615 -0.430 -3.605 1.00 1.00
638
+ ATOM 638 CA ALA B 160 -8.442 -0.707 -4.425 1.00 1.00
639
+ ATOM 639 C ALA B 160 -7.163 -0.627 -3.601 1.00 1.00
640
+ ATOM 640 O ALA B 160 -6.228 -1.399 -3.812 1.00 1.00
641
+ ATOM 641 N LEU B 161 -7.164 0.035 -2.604 1.00 1.00
642
+ ATOM 642 CA LEU B 161 -6.092 0.251 -1.640 1.00 1.00
643
+ ATOM 643 C LEU B 161 -6.607 0.144 -0.209 1.00 1.00
644
+ ATOM 644 O LEU B 161 -7.661 0.686 0.124 1.00 1.00
645
+ ATOM 645 N VAL B 162 -5.904 -0.795 0.536 1.00 1.00
646
+ ATOM 646 CA VAL B 162 -6.295 -1.089 1.909 1.00 1.00
647
+ ATOM 647 C VAL B 162 -5.081 -1.141 2.828 1.00 1.00
648
+ ATOM 648 O VAL B 162 -4.080 -1.785 2.515 1.00 1.00
649
+ ATOM 649 N ILE B 163 -5.008 -0.141 3.688 1.00 1.00
650
+ ATOM 650 CA ILE B 163 -3.972 0.000 4.703 1.00 1.00
651
+ ATOM 651 C ILE B 163 -4.570 -0.001 6.104 1.00 1.00
652
+ ATOM 652 O ILE B 163 -5.490 0.763 6.397 1.00 1.00
653
+ ATOM 653 N PHE B 164 -4.247 -1.189 6.871 1.00 1.00
654
+ ATOM 654 CA PHE B 164 -5.000 -1.356 8.108 1.00 1.00
655
+ ATOM 655 C PHE B 164 -4.148 -2.012 9.187 1.00 1.00
656
+ ATOM 656 O PHE B 164 -3.407 -2.957 8.918 1.00 1.00
657
+ ATOM 657 N GLU B 165 -4.291 -1.255 10.452 1.00 1.00
658
+ ATOM 658 CA GLU B 165 -3.574 -1.866 11.566 1.00 1.00
659
+ ATOM 659 C GLU B 165 -2.104 -2.076 11.226 1.00 1.00
660
+ ATOM 660 O GLU B 165 -1.695 -3.175 10.850 1.00 1.00
661
+ ATOM 661 N MET B 166 -1.573 -1.042 10.442 1.00 1.00
662
+ ATOM 662 CA MET B 166 -0.145 -0.992 10.154 1.00 1.00
663
+ ATOM 663 C MET B 166 0.624 -0.337 11.294 1.00 1.00
664
+ ATOM 664 O MET B 166 0.515 0.869 11.517 1.00 1.00
665
+ ATOM 665 N VAL B 167 0.865 -1.265 12.375 1.00 1.00
666
+ ATOM 666 CA VAL B 167 1.643 -0.737 13.490 1.00 1.00
667
+ ATOM 667 C VAL B 167 3.020 -0.276 13.031 1.00 1.00
668
+ ATOM 668 O VAL B 167 3.730 -1.005 12.338 1.00 1.00
669
+ ATOM 669 N HIS B 168 3.359 1.045 13.169 1.00 1.00
670
+ ATOM 670 CA HIS B 168 4.704 1.562 12.952 1.00 1.00
671
+ ATOM 671 C HIS B 168 4.847 2.159 11.558 1.00 1.00
672
+ ATOM 672 O HIS B 168 5.811 2.868 11.271 1.00 1.00
673
+ ATOM 673 N LEU B 169 3.720 2.123 10.744 1.00 1.00
674
+ ATOM 674 CA LEU B 169 3.685 2.899 9.511 1.00 1.00
675
+ ATOM 675 C LEU B 169 3.524 4.388 9.801 1.00 1.00
676
+ ATOM 676 O LEU B 169 2.579 4.801 10.473 1.00 1.00
677
+ ATOM 677 N LYS B 170 4.505 5.185 9.233 1.00 1.00
678
+ ATOM 678 CA LYS B 170 4.606 6.600 9.571 1.00 1.00
679
+ ATOM 679 C LYS B 170 4.132 7.476 8.419 1.00 1.00
680
+ ATOM 680 O LYS B 170 3.495 8.508 8.632 1.00 1.00
681
+ ATOM 681 N GLU B 171 4.269 7.128 7.257 1.00 1.00
682
+ ATOM 682 CA GLU B 171 3.941 7.754 5.982 1.00 1.00
683
+ ATOM 683 C GLU B 171 3.741 6.710 4.891 1.00 1.00
684
+ ATOM 684 O GLU B 171 4.417 5.682 4.871 1.00 1.00
685
+ ATOM 685 N LEU B 172 2.680 6.870 4.021 1.00 1.00
686
+ ATOM 686 CA LEU B 172 2.527 5.968 2.886 1.00 1.00
687
+ ATOM 687 C LEU B 172 3.704 6.088 1.923 1.00 1.00
688
+ ATOM 688 O LEU B 172 4.204 5.086 1.411 1.00 1.00
689
+ ATOM 689 N GLY B 173 3.947 7.068 1.257 1.00 1.00
690
+ ATOM 690 CA GLY B 173 5.185 7.342 0.537 1.00 1.00
691
+ ATOM 691 C GLY B 173 5.103 6.855 -0.904 1.00 1.00
692
+ ATOM 692 O GLY B 173 6.064 6.972 -1.665 1.00 1.00
693
+ ATOM 693 N LEU B 174 3.942 6.335 -1.331 1.00 1.00
694
+ ATOM 694 CA LEU B 174 3.581 6.102 -2.724 1.00 1.00
695
+ ATOM 695 C LEU B 174 3.445 7.417 -3.486 1.00 1.00
696
+ ATOM 696 O LEU B 174 3.041 7.432 -4.649 1.00 1.00
697
+ ATOM 697 N TYR B 175 4.679 7.902 -3.926 1.00 1.00
698
+ ATOM 698 CA TYR B 175 4.815 9.271 -4.408 1.00 1.00
699
+ ATOM 699 C TYR B 175 4.460 9.372 -5.886 1.00 1.00
700
+ ATOM 700 O TYR B 175 3.905 10.376 -6.334 1.00 1.00
701
+ ATOM 701 N ASN B 176 4.451 8.278 -6.620 1.00 1.00
702
+ ATOM 702 CA ASN B 176 4.124 8.274 -8.040 1.00 1.00
703
+ ATOM 703 C ASN B 176 2.767 7.628 -8.292 1.00 1.00
704
+ ATOM 704 O ASN B 176 2.219 7.719 -9.390 1.00 1.00
705
+ ATOM 705 N LEU B 177 2.061 7.324 -7.239 1.00 1.00
706
+ ATOM 706 CA LEU B 177 0.677 6.875 -7.335 1.00 1.00
707
+ ATOM 707 C LEU B 177 -0.233 7.993 -7.831 1.00 1.00
708
+ ATOM 708 O LEU B 177 -0.416 9.004 -7.153 1.00 1.00
709
+ ATOM 709 N MET B 178 -0.553 7.860 -9.189 1.00 1.00
710
+ ATOM 710 CA MET B 178 -1.190 8.962 -9.899 1.00 1.00
711
+ ATOM 711 C MET B 178 -2.651 8.652 -10.198 1.00 1.00
712
+ ATOM 712 O MET B 178 -3.506 9.537 -10.151 1.00 1.00
713
+ ATOM 713 N ASN B 179 -3.029 7.319 -10.163 1.00 1.00
714
+ ATOM 714 CA ASN B 179 -4.405 7.055 -10.566 1.00 1.00
715
+ ATOM 715 C ASN B 179 -4.881 5.703 -10.051 1.00 1.00
716
+ ATOM 716 O ASN B 179 -4.124 4.732 -10.036 1.00 1.00
717
+ ATOM 717 N ILE B 180 -6.018 5.745 -9.393 1.00 1.00
718
+ ATOM 718 CA ILE B 180 -6.804 4.555 -9.090 1.00 1.00
719
+ ATOM 719 C ILE B 180 -8.049 4.481 -9.964 1.00 1.00
720
+ ATOM 720 O ILE B 180 -8.881 5.389 -9.955 1.00 1.00
721
+ ATOM 721 N THR B 181 -8.079 3.578 -10.907 1.00 1.00
722
+ ATOM 722 CA THR B 181 -9.093 3.561 -11.954 1.00 1.00
723
+ ATOM 723 C THR B 181 -10.406 2.982 -11.441 1.00 1.00
724
+ ATOM 724 O THR B 181 -11.486 3.419 -11.838 1.00 1.00
725
+ ATOM 725 N ARG B 182 -10.444 2.209 -10.471 1.00 1.00
726
+ ATOM 726 CA ARG B 182 -11.673 1.652 -9.920 1.00 1.00
727
+ ATOM 727 C ARG B 182 -11.493 1.255 -8.461 1.00 1.00
728
+ ATOM 728 O ARG B 182 -10.491 0.641 -8.094 1.00 1.00
729
+ ATOM 729 N GLY B 183 -12.752 1.542 -7.705 1.00 1.00
730
+ ATOM 730 CA GLY B 183 -12.668 1.163 -6.300 1.00 1.00
731
+ ATOM 731 C GLY B 183 -12.192 2.329 -5.442 1.00 1.00
732
+ ATOM 732 O GLY B 183 -11.389 3.151 -5.885 1.00 1.00
733
+ ATOM 733 N SER B 184 -12.338 2.270 -4.167 1.00 1.00
734
+ ATOM 734 CA SER B 184 -11.975 3.347 -3.253 1.00 1.00
735
+ ATOM 735 C SER B 184 -10.728 2.993 -2.453 1.00 1.00
736
+ ATOM 736 O SER B 184 -10.456 1.821 -2.194 1.00 1.00
737
+ ATOM 737 N VAL B 185 -10.350 3.852 -1.569 1.00 1.00
738
+ ATOM 738 CA VAL B 185 -9.262 3.690 -0.612 1.00 1.00
739
+ ATOM 739 C VAL B 185 -9.791 3.615 0.815 1.00 1.00
740
+ ATOM 740 O VAL B 185 -10.672 4.383 1.202 1.00 1.00
741
+ ATOM 741 N ARG B 186 -9.351 2.643 1.552 1.00 1.00
742
+ ATOM 742 CA ARG B 186 -9.673 2.468 2.963 1.00 1.00
743
+ ATOM 743 C ARG B 186 -8.410 2.318 3.802 1.00 1.00
744
+ ATOM 744 O ARG B 186 -7.516 1.543 3.462 1.00 1.00
745
+ ATOM 745 N ILE B 187 -8.135 3.343 4.554 1.00 1.00
746
+ ATOM 746 CA ILE B 187 -7.007 3.449 5.472 1.00 1.00
747
+ ATOM 747 C ILE B 187 -7.481 3.625 6.909 1.00 1.00
748
+ ATOM 748 O ILE B 187 -8.298 4.497 7.201 1.00 1.00
749
+ ATOM 749 N GLU B 188 -7.146 2.519 7.791 1.00 1.00
750
+ ATOM 750 CA GLU B 188 -7.810 2.634 9.084 1.00 1.00
751
+ ATOM 751 C GLU B 188 -6.982 1.988 10.187 1.00 1.00
752
+ ATOM 752 O GLU B 188 -6.326 0.969 9.969 1.00 1.00
753
+ ATOM 753 N LYS B 189 -7.077 2.730 11.397 1.00 1.00
754
+ ATOM 754 CA LYS B 189 -6.519 2.149 12.612 1.00 1.00
755
+ ATOM 755 C LYS B 189 -5.006 2.005 12.510 1.00 1.00
756
+ ATOM 756 O LYS B 189 -4.502 1.050 11.919 1.00 1.00
757
+ ATOM 757 N ASN B 190 -4.313 2.955 11.994 1.00 1.00
758
+ ATOM 758 CA ASN B 190 -2.873 3.177 11.975 1.00 1.00
759
+ ATOM 759 C ASN B 190 -2.485 4.352 12.864 1.00 1.00
760
+ ATOM 760 O ASN B 190 -2.695 5.511 12.505 1.00 1.00
761
+ ATOM 761 N ASN B 191 -2.181 4.122 14.114 1.00 1.00
762
+ ATOM 762 CA ASN B 191 -2.061 5.140 15.151 1.00 1.00
763
+ ATOM 763 C ASN B 191 -0.743 5.894 15.033 1.00 1.00
764
+ ATOM 764 O ASN B 191 -0.665 7.081 15.348 1.00 1.00
765
+ ATOM 765 N GLU B 192 0.126 5.671 14.116 1.00 1.00
766
+ ATOM 766 CA GLU B 192 1.404 6.350 13.932 1.00 1.00
767
+ ATOM 767 C GLU B 192 1.590 6.790 12.486 1.00 1.00
768
+ ATOM 768 O GLU B 192 2.350 7.716 12.202 1.00 1.00
769
+ ATOM 769 N LEU B 193 0.540 6.944 11.758 1.00 1.00
770
+ ATOM 770 CA LEU B 193 0.551 7.273 10.337 1.00 1.00
771
+ ATOM 771 C LEU B 193 0.078 8.703 10.099 1.00 1.00
772
+ ATOM 772 O LEU B 193 -0.985 9.102 10.573 1.00 1.00
773
+ ATOM 773 N CYS B 194 0.936 9.431 9.318 1.00 1.00
774
+ ATOM 774 CA CYS B 194 0.698 10.838 9.020 1.00 1.00
775
+ ATOM 775 C CYS B 194 0.774 11.104 7.522 1.00 1.00
776
+ ATOM 776 O CYS B 194 1.562 10.481 6.810 1.00 1.00
777
+ ATOM 777 N TYR B 195 0.716 12.224 7.015 1.00 1.00
778
+ ATOM 778 CA TYR B 195 0.858 12.594 5.612 1.00 1.00
779
+ ATOM 779 C TYR B 195 -0.332 12.112 4.793 1.00 1.00
780
+ ATOM 780 O TYR B 195 -0.330 10.995 4.276 1.00 1.00
781
+ ATOM 781 N LEU B 196 -1.486 11.944 5.543 1.00 1.00
782
+ ATOM 782 CA LEU B 196 -2.757 11.560 4.941 1.00 1.00
783
+ ATOM 783 C LEU B 196 -3.591 12.786 4.586 1.00 1.00
784
+ ATOM 784 O LEU B 196 -4.266 12.813 3.556 1.00 1.00
785
+ ATOM 785 N ALA B 197 -3.560 13.788 5.398 1.00 1.00
786
+ ATOM 786 CA ALA B 197 -4.255 15.039 5.119 1.00 1.00
787
+ ATOM 787 C ALA B 197 -3.643 15.754 3.922 1.00 1.00
788
+ ATOM 788 O ALA B 197 -4.348 16.396 3.144 1.00 1.00
789
+ ATOM 789 N THR B 198 -2.439 15.454 3.573 1.00 1.00
790
+ ATOM 790 CA THR B 198 -1.702 16.132 2.513 1.00 1.00
791
+ ATOM 791 C THR B 198 -1.933 15.461 1.165 1.00 1.00
792
+ ATOM 792 O THR B 198 -1.765 16.081 0.115 1.00 1.00
793
+ ATOM 793 N ILE B 199 -2.620 14.501 0.996 1.00 1.00
794
+ ATOM 794 CA ILE B 199 -2.966 13.824 -0.248 1.00 1.00
795
+ ATOM 795 C ILE B 199 -4.356 14.225 -0.725 1.00 1.00
796
+ ATOM 796 O ILE B 199 -5.332 14.121 0.018 1.00 1.00
797
+ ATOM 797 N ASP B 200 -4.382 14.867 -1.940 1.00 1.00
798
+ ATOM 798 CA ASP B 200 -5.657 15.123 -2.600 1.00 1.00
799
+ ATOM 799 C ASP B 200 -6.123 13.906 -3.388 1.00 1.00
800
+ ATOM 800 O ASP B 200 -5.572 13.589 -4.442 1.00 1.00
801
+ ATOM 801 N TRP B 201 -7.049 13.106 -2.751 1.00 1.00
802
+ ATOM 802 CA TRP B 201 -7.444 11.828 -3.330 1.00 1.00
803
+ ATOM 803 C TRP B 201 -8.360 12.027 -4.531 1.00 1.00
804
+ ATOM 804 O TRP B 201 -8.408 11.191 -5.432 1.00 1.00
805
+ ATOM 805 N SER B 202 -8.920 13.135 -4.747 1.00 1.00
806
+ ATOM 806 CA SER B 202 -9.729 13.470 -5.912 1.00 1.00
807
+ ATOM 807 C SER B 202 -8.865 13.625 -7.157 1.00 1.00
808
+ ATOM 808 O SER B 202 -9.306 13.341 -8.270 1.00 1.00
809
+ ATOM 809 N ARG B 203 -7.579 13.815 -7.021 1.00 1.00
810
+ ATOM 810 CA ARG B 203 -6.617 13.826 -8.117 1.00 1.00
811
+ ATOM 811 C ARG B 203 -6.164 12.414 -8.465 1.00 1.00
812
+ ATOM 812 O ARG B 203 -5.747 12.146 -9.592 1.00 1.00
813
+ ATOM 813 N ILE B 204 -6.349 11.464 -7.562 1.00 1.00
814
+ ATOM 814 CA ILE B 204 -5.947 10.080 -7.780 1.00 1.00
815
+ ATOM 815 C ILE B 204 -7.144 9.208 -8.134 1.00 1.00
816
+ ATOM 816 O ILE B 204 -7.041 8.301 -8.960 1.00 1.00
817
+ ATOM 817 N LEU B 205 -8.149 9.156 -7.383 1.00 1.00
818
+ ATOM 818 CA LEU B 205 -9.399 8.471 -7.689 1.00 1.00
819
+ ATOM 819 C LEU B 205 -10.360 9.386 -8.441 1.00 1.00
820
+ ATOM 820 O LEU B 205 -10.486 10.568 -8.121 1.00 1.00
821
+ ATOM 821 N ASP B 206 -10.993 8.843 -9.476 1.00 1.00
822
+ ATOM 822 CA ASP B 206 -12.010 9.605 -10.191 1.00 1.00
823
+ ATOM 823 C ASP B 206 -13.330 9.609 -9.430 1.00 1.00
824
+ ATOM 824 O ASP B 206 -14.225 10.402 -9.725 1.00 1.00
825
+ ATOM 825 N SER B 207 -13.206 9.395 -8.137 1.00 1.00
826
+ ATOM 826 CA SER B 207 -14.283 9.453 -7.156 1.00 1.00
827
+ ATOM 827 C SER B 207 -13.774 9.122 -5.759 1.00 1.00
828
+ ATOM 828 O SER B 207 -12.913 8.259 -5.590 1.00 1.00
829
+ ATOM 829 N VAL B 208 -14.315 9.829 -4.699 1.00 1.00
830
+ ATOM 830 CA VAL B 208 -13.767 9.638 -3.361 1.00 1.00
831
+ ATOM 831 C VAL B 208 -14.876 9.529 -2.322 1.00 1.00
832
+ ATOM 832 O VAL B 208 -14.680 8.960 -1.248 1.00 1.00
833
+ ATOM 833 N GLU B 209 -16.080 9.494 -2.644 1.00 1.00
834
+ ATOM 834 CA GLU B 209 -17.235 9.434 -1.757 1.00 1.00
835
+ ATOM 835 C GLU B 209 -17.267 8.123 -0.983 1.00 1.00
836
+ ATOM 836 O GLU B 209 -17.697 8.082 0.170 1.00 1.00
837
+ ATOM 837 N ASP B 210 -16.716 7.078 -1.413 1.00 1.00
838
+ ATOM 838 CA ASP B 210 -16.718 5.769 -0.771 1.00 1.00
839
+ ATOM 839 C ASP B 210 -15.391 5.492 -0.078 1.00 1.00
840
+ ATOM 840 O ASP B 210 -15.270 4.544 0.698 1.00 1.00
841
+ ATOM 841 N ASN B 211 -14.442 6.383 -0.181 1.00 1.00
842
+ ATOM 842 CA ASN B 211 -13.281 6.275 0.694 1.00 1.00
843
+ ATOM 843 C ASN B 211 -13.695 6.250 2.160 1.00 1.00
844
+ ATOM 844 O ASN B 211 -14.584 6.994 2.576 1.00 1.00
845
+ ATOM 845 N HIS B 212 -12.937 5.534 2.944 1.00 1.00
846
+ ATOM 846 CA HIS B 212 -13.076 5.430 4.392 1.00 1.00
847
+ ATOM 847 C HIS B 212 -11.722 5.515 5.083 1.00 1.00
848
+ ATOM 848 O HIS B 212 -10.817 4.732 4.794 1.00 1.00
849
+ ATOM 849 N ILE B 213 -11.341 6.621 5.473 1.00 1.00
850
+ ATOM 850 CA ILE B 213 -10.073 6.960 6.109 1.00 1.00
851
+ ATOM 851 C ILE B 213 -10.294 7.551 7.496 1.00 1.00
852
+ ATOM 852 O ILE B 213 -10.977 8.564 7.648 1.00 1.00
853
+ ATOM 853 N VAL B 214 -10.234 6.550 8.497 1.00 1.00
854
+ ATOM 854 CA VAL B 214 -10.618 6.920 9.853 1.00 1.00
855
+ ATOM 855 C VAL B 214 -9.702 6.271 10.882 1.00 1.00
856
+ ATOM 856 O VAL B 214 -9.221 5.155 10.684 1.00 1.00
857
+ ATOM 857 N LEU B 215 -9.707 6.900 12.086 1.00 1.00
858
+ ATOM 858 CA LEU B 215 -9.071 6.245 13.223 1.00 1.00
859
+ ATOM 859 C LEU B 215 -7.557 6.193 13.053 1.00 1.00
860
+ ATOM 860 O LEU B 215 -7.002 5.170 12.653 1.00 1.00
861
+ ATOM 861 N ASN B 216 -6.975 7.200 12.470 1.00 1.00
862
+ ATOM 862 CA ASN B 216 -5.537 7.352 12.285 1.00 1.00
863
+ ATOM 863 C ASN B 216 -4.991 8.497 13.129 1.00 1.00
864
+ ATOM 864 O ASN B 216 -5.708 9.447 13.440 1.00 1.00
865
+ ATOM 865 N LYS B 217 -3.642 8.617 13.135 1.00 1.00
866
+ ATOM 866 CA LYS B 217 -2.994 9.720 13.834 1.00 1.00
867
+ ATOM 867 C LYS B 217 -3.426 11.064 13.262 1.00 1.00
868
+ ATOM 868 O LYS B 217 -3.615 12.031 14.000 1.00 1.00
869
+ ATOM 869 N ASP B 218 -3.786 11.087 12.022 1.00 1.00
870
+ ATOM 870 CA ASP B 218 -4.152 12.301 11.302 1.00 1.00
871
+ ATOM 871 C ASP B 218 -5.483 12.854 11.796 1.00 1.00
872
+ ATOM 872 O ASP B 218 -5.665 14.067 11.891 1.00 1.00
873
+ ATOM 873 N ASP B 219 -6.406 12.014 12.223 1.00 1.00
874
+ ATOM 874 CA ASP B 219 -7.681 12.446 12.782 1.00 1.00
875
+ ATOM 875 C ASP B 219 -7.499 13.054 14.167 1.00 1.00
876
+ ATOM 876 O ASP B 219 -8.161 14.030 14.519 1.00 1.00
877
+ ATOM 877 N ASN B 220 -6.732 12.489 14.990 1.00 1.00
878
+ ATOM 878 CA ASN B 220 -6.258 13.138 16.206 1.00 1.00
879
+ ATOM 879 C ASN B 220 -5.098 14.081 15.910 1.00 1.00
880
+ ATOM 880 O ASN B 220 -4.012 13.643 15.531 1.00 1.00
881
+ ATOM 881 N GLU B 221 -5.303 15.220 15.487 1.00 1.00
882
+ ATOM 882 CA GLU B 221 -4.417 16.177 14.835 1.00 1.00
883
+ ATOM 883 C GLU B 221 -3.115 16.338 15.609 1.00 1.00
884
+ ATOM 884 O GLU B 221 -3.097 16.912 16.698 1.00 1.00
885
+ ATOM 885 N GLU B 222 -2.248 15.335 15.466 1.00 1.00
886
+ ATOM 886 CA GLU B 222 -0.926 15.284 16.077 1.00 1.00
887
+ ATOM 887 C GLU B 222 0.171 15.294 15.020 1.00 1.00
888
+ ATOM 888 O GLU B 222 1.349 15.458 15.335 1.00 1.00
889
+ ATOM 889 N CYS B 223 -0.227 15.441 13.805 1.00 1.00
890
+ ATOM 890 CA CYS B 223 0.669 15.422 12.655 1.00 1.00
891
+ ATOM 891 C CYS B 223 1.109 16.830 12.276 1.00 1.00
892
+ ATOM 892 O CYS B 223 0.297 17.755 12.236 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_4.pdb ADDED
@@ -0,0 +1,916 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -17.882 -22.481 -2.337 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -17.329 -21.165 -2.038 1.00 0.00
3
+ ATOM 3 C GLY A 1 -18.330 -20.308 -1.274 1.00 0.00
4
+ ATOM 4 O GLY A 1 -17.953 -19.523 -0.405 1.00 0.00
5
+ ATOM 5 N GLY A 2 -19.629 -20.680 -1.427 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -20.678 -19.976 -0.698 1.00 0.00
7
+ ATOM 7 C GLY A 2 -20.661 -20.342 0.781 1.00 0.00
8
+ ATOM 8 O GLY A 2 -20.863 -19.488 1.644 1.00 0.00
9
+ ATOM 9 N GLY A 3 -20.461 -21.636 1.092 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -20.380 -22.077 2.479 1.00 0.00
11
+ ATOM 11 C GLY A 3 -19.189 -21.446 3.189 1.00 0.00
12
+ ATOM 12 O GLY A 3 -19.294 -21.021 4.339 1.00 0.00
13
+ ATOM 13 N GLY A 4 -18.030 -21.402 2.503 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -16.840 -20.784 3.076 1.00 0.00
15
+ ATOM 15 C GLY A 4 -17.072 -19.308 3.369 1.00 0.00
16
+ ATOM 16 O GLY A 4 -16.655 -18.798 4.409 1.00 0.00
17
+ ATOM 17 N GLY A 5 -17.733 -18.636 2.357 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -18.040 -17.220 2.525 1.00 0.00
19
+ ATOM 19 C GLY A 5 -18.985 -16.998 3.699 1.00 0.00
20
+ ATOM 20 O GLY A 5 -18.815 -16.058 4.476 1.00 0.00
21
+ ATOM 21 N GLY A 6 -19.979 -17.820 3.843 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -20.926 -17.721 4.947 1.00 0.00
23
+ ATOM 23 C GLY A 6 -20.230 -17.913 6.288 1.00 0.00
24
+ ATOM 24 O GLY A 6 -20.525 -17.213 7.257 1.00 0.00
25
+ ATOM 25 N GLY A 7 -19.318 -18.912 6.367 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -18.555 -19.166 7.583 1.00 0.00
27
+ ATOM 27 C GLY A 7 -17.716 -17.955 7.970 1.00 0.00
28
+ ATOM 28 O GLY A 7 -17.645 -17.585 9.142 1.00 0.00
29
+ ATOM 29 N GLY A 8 -16.972 -17.420 6.989 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -16.126 -16.256 7.218 1.00 0.00
31
+ ATOM 31 C GLY A 8 -16.950 -15.056 7.667 1.00 0.00
32
+ ATOM 32 O GLY A 8 -16.537 -14.302 8.548 1.00 0.00
33
+ ATOM 33 N GLY A 9 -18.128 -14.892 7.052 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -19.030 -13.802 7.404 1.00 0.00
35
+ ATOM 35 C GLY A 9 -19.524 -13.938 8.838 1.00 0.00
36
+ ATOM 36 O GLY A 9 -19.611 -12.953 9.571 1.00 0.00
37
+ ATOM 37 N GLY A 10 -19.859 -15.152 9.246 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -20.288 -15.414 10.615 1.00 0.00
39
+ ATOM 39 C GLY A 10 -19.176 -15.104 11.609 1.00 0.00
40
+ ATOM 40 O GLY A 10 -19.419 -14.517 12.664 1.00 0.00
41
+ ATOM 41 N GLY A 11 -17.938 -15.521 11.277 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -16.783 -15.252 12.126 1.00 0.00
43
+ ATOM 43 C GLY A 11 -16.547 -13.755 12.276 1.00 0.00
44
+ ATOM 44 O GLY A 11 -16.239 -13.272 13.366 1.00 0.00
45
+ ATOM 45 N GLY A 12 -16.706 -13.038 11.114 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -16.538 -11.590 11.116 1.00 0.00
47
+ ATOM 47 C GLY A 12 -17.579 -10.915 12.000 1.00 0.00
48
+ ATOM 48 O GLY A 12 -17.267 -9.985 12.744 1.00 0.00
49
+ ATOM 49 N GLY A 13 -18.811 -11.383 11.902 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -19.892 -10.855 12.726 1.00 0.00
51
+ ATOM 51 C GLY A 13 -19.621 -11.089 14.206 1.00 0.00
52
+ ATOM 52 O GLY A 13 -19.865 -10.216 15.038 1.00 0.00
53
+ ATOM 53 N GLY A 14 -19.092 -12.283 14.533 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -18.732 -12.611 15.907 1.00 0.00
55
+ ATOM 55 C GLY A 14 -17.645 -11.681 16.429 1.00 0.00
56
+ ATOM 56 O GLY A 14 -17.707 -11.214 17.566 1.00 0.00
57
+ ATOM 57 N GLY A 15 -16.585 -11.504 15.609 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -15.485 -10.622 15.980 1.00 0.00
59
+ ATOM 59 C GLY A 15 -15.969 -9.191 16.178 1.00 0.00
60
+ ATOM 60 O GLY A 15 -15.525 -8.496 17.091 1.00 0.00
61
+ ATOM 61 N GLY A 16 -16.889 -8.765 15.284 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -17.469 -7.431 15.391 1.00 0.00
63
+ ATOM 63 C GLY A 16 -18.215 -7.259 16.708 1.00 0.00
64
+ ATOM 64 O GLY A 16 -18.124 -6.213 17.351 1.00 0.00
65
+ ATOM 65 N GLY A 17 -18.937 -8.305 17.100 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -19.634 -8.296 18.381 1.00 0.00
67
+ ATOM 67 C GLY A 17 -18.654 -8.168 19.540 1.00 0.00
68
+ ATOM 68 O GLY A 17 -18.899 -7.429 20.494 1.00 0.00
69
+ ATOM 69 N GLY A 18 -17.521 -8.902 19.450 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -16.480 -8.851 20.470 1.00 0.00
71
+ ATOM 71 C GLY A 18 -15.910 -7.444 20.604 1.00 0.00
72
+ ATOM 72 O GLY A 18 -15.670 -6.965 21.713 1.00 0.00
73
+ ATOM 73 N GLY A 19 -15.647 -6.823 19.425 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -15.122 -5.464 19.402 1.00 0.00
75
+ ATOM 75 C GLY A 19 -16.084 -4.490 20.070 1.00 0.00
76
+ ATOM 76 O GLY A 19 -15.667 -3.599 20.809 1.00 0.00
77
+ ATOM 77 N GLY A 20 -17.368 -4.659 19.747 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -18.395 -3.818 20.351 1.00 0.00
79
+ ATOM 79 C GLY A 20 -18.417 -3.977 21.866 1.00 0.00
80
+ ATOM 80 O GLY A 20 -18.552 -2.999 22.601 1.00 0.00
81
+ ATOM 81 N GLY A 21 -18.268 -5.228 22.326 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -18.205 -5.527 23.751 1.00 0.00
83
+ ATOM 83 C GLY A 21 -16.996 -4.865 24.400 1.00 0.00
84
+ ATOM 84 O GLY A 21 -17.092 -4.314 25.497 1.00 0.00
85
+ ATOM 85 N GLY A 22 -15.836 -4.972 23.739 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -14.606 -4.360 24.228 1.00 0.00
87
+ ATOM 87 C GLY A 22 -14.744 -2.846 24.322 1.00 0.00
88
+ ATOM 88 O GLY A 22 -14.256 -2.226 25.267 1.00 0.00
89
+ ATOM 89 N GLY A 23 -15.425 -2.264 23.344 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -15.662 -0.826 23.332 1.00 0.00
91
+ ATOM 91 C GLY A 23 -16.489 -0.394 24.536 1.00 0.00
92
+ ATOM 92 O GLY A 23 -16.214 0.635 25.153 1.00 0.00
93
+ ATOM 93 N GLY A 24 -17.491 -1.243 24.847 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -18.326 -0.973 26.011 1.00 0.00
95
+ ATOM 95 C GLY A 24 -17.533 -1.119 27.304 1.00 0.00
96
+ ATOM 96 O GLY A 24 -17.698 -0.333 28.237 1.00 0.00
97
+ ATOM 97 N GLY A 25 -16.518 -2.026 27.252 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -15.676 -2.297 28.411 1.00 0.00
99
+ ATOM 99 C GLY A 25 -14.590 -1.241 28.562 1.00 0.00
100
+ ATOM 100 O GLY A 25 -14.283 -0.806 29.673 1.00 0.00
101
+ ATOM 101 N GLY A 26 -13.917 -0.889 27.444 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -12.854 0.108 27.443 1.00 0.00
103
+ ATOM 103 C GLY A 26 -13.355 1.447 26.916 1.00 0.00
104
+ ATOM 104 O GLY A 26 -12.933 1.904 25.854 1.00 0.00
105
+ ATOM 105 N GLY A 27 -13.601 2.366 27.797 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -14.160 3.654 27.407 1.00 0.00
107
+ ATOM 107 C GLY A 27 -13.113 4.526 26.727 1.00 0.00
108
+ ATOM 108 O GLY A 27 -13.421 5.273 25.798 1.00 0.00
109
+ ATOM 109 N GLY A 28 -11.826 4.335 27.098 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -10.725 5.097 26.520 1.00 0.00
111
+ ATOM 111 C GLY A 28 -10.579 4.811 25.031 1.00 0.00
112
+ ATOM 112 O GLY A 28 -10.326 5.717 24.237 1.00 0.00
113
+ ATOM 113 N GLY A 29 -10.764 3.640 24.591 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -10.626 3.229 23.199 1.00 0.00
115
+ ATOM 115 C GLY A 29 -11.984 2.935 22.574 1.00 0.00
116
+ ATOM 116 O GLY A 29 -12.113 2.860 21.352 1.00 0.00
117
+ ATOM 117 N GLY A 30 -13.045 3.384 23.243 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -14.423 3.137 22.834 1.00 0.00
119
+ ATOM 119 C GLY A 30 -14.681 3.658 21.426 1.00 0.00
120
+ ATOM 120 O GLY A 30 -15.340 3.000 20.621 1.00 0.00
121
+ ATOM 121 N GLY A 31 -14.277 4.849 21.102 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -14.478 5.457 19.792 1.00 0.00
123
+ ATOM 123 C GLY A 31 -13.800 4.643 18.697 1.00 0.00
124
+ ATOM 124 O GLY A 31 -14.358 4.451 17.617 1.00 0.00
125
+ ATOM 125 N GLY A 32 -12.594 4.164 18.983 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -11.820 3.358 18.046 1.00 0.00
127
+ ATOM 127 C GLY A 32 -12.501 2.023 17.775 1.00 0.00
128
+ ATOM 128 O GLY A 32 -12.549 1.559 16.636 1.00 0.00
129
+ ATOM 129 N GLY A 33 -12.924 1.370 18.922 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -13.583 0.074 18.819 1.00 0.00
131
+ ATOM 131 C GLY A 33 -14.907 0.186 18.074 1.00 0.00
132
+ ATOM 132 O GLY A 33 -15.245 -0.669 17.256 1.00 0.00
133
+ ATOM 133 N GLY A 34 -15.676 1.234 18.356 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -16.953 1.458 17.688 1.00 0.00
135
+ ATOM 135 C GLY A 34 -16.762 1.673 16.192 1.00 0.00
136
+ ATOM 136 O GLY A 34 -17.531 1.161 15.379 1.00 0.00
137
+ ATOM 137 N GLY A 35 -15.757 2.502 15.833 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -15.445 2.778 14.436 1.00 0.00
139
+ ATOM 139 C GLY A 35 -15.042 1.507 13.700 1.00 0.00
140
+ ATOM 140 O GLY A 35 -15.444 1.286 12.557 1.00 0.00
141
+ ATOM 141 N GLY A 36 -14.169 0.710 14.374 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -13.728 -0.555 13.800 1.00 0.00
143
+ ATOM 143 C GLY A 36 -14.906 -1.487 13.549 1.00 0.00
144
+ ATOM 144 O GLY A 36 -14.974 -2.153 12.516 1.00 0.00
145
+ ATOM 145 N GLY A 37 -15.854 -1.490 14.536 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -17.051 -2.313 14.412 1.00 0.00
147
+ ATOM 147 C GLY A 37 -17.916 -1.854 13.244 1.00 0.00
148
+ ATOM 148 O GLY A 37 -18.441 -2.672 12.489 1.00 0.00
149
+ ATOM 149 N GLY A 38 -18.047 -0.542 13.082 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -18.811 0.022 11.975 1.00 0.00
151
+ ATOM 151 C GLY A 38 -18.188 -0.343 10.634 1.00 0.00
152
+ ATOM 152 O GLY A 38 -18.892 -0.681 9.683 1.00 0.00
153
+ ATOM 153 N GLY A 39 -16.822 -0.232 10.562 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -16.078 -0.570 9.355 1.00 0.00
155
+ ATOM 155 C GLY A 39 -16.258 -2.038 8.991 1.00 0.00
156
+ ATOM 156 O GLY A 39 -16.428 -2.381 7.821 1.00 0.00
157
+ ATOM 157 N GLY A 40 -16.193 -2.897 10.044 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -16.352 -4.333 9.850 1.00 0.00
159
+ ATOM 159 C GLY A 40 -17.748 -4.669 9.340 1.00 0.00
160
+ ATOM 160 O GLY A 40 -17.911 -5.515 8.461 1.00 0.00
161
+ ATOM 161 N GLY A 41 -18.758 -3.971 9.864 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -20.131 -4.167 9.416 1.00 0.00
163
+ ATOM 163 C GLY A 41 -20.291 -3.795 7.948 1.00 0.00
164
+ ATOM 164 O GLY A 41 -20.959 -4.496 7.188 1.00 0.00
165
+ ATOM 165 N GLY A 42 -19.658 -2.688 7.547 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -19.688 -2.233 6.162 1.00 0.00
167
+ ATOM 167 C GLY A 42 -19.005 -3.234 5.239 1.00 0.00
168
+ ATOM 168 O GLY A 42 -19.494 -3.517 4.145 1.00 0.00
169
+ ATOM 169 N GLY A 43 -17.842 -3.727 5.702 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -17.078 -4.711 4.945 1.00 0.00
171
+ ATOM 171 C GLY A 43 -17.874 -5.996 4.751 1.00 0.00
172
+ ATOM 172 O GLY A 43 -17.861 -6.588 3.673 1.00 0.00
173
+ ATOM 173 N GLY A 44 -18.546 -6.405 5.871 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -19.361 -7.613 5.825 1.00 0.00
175
+ ATOM 175 C GLY A 44 -20.498 -7.472 4.822 1.00 0.00
176
+ ATOM 176 O GLY A 44 -20.798 -8.403 4.074 1.00 0.00
177
+ ATOM 177 N GLY A 45 -21.119 -6.302 4.804 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -22.198 -6.016 3.866 1.00 0.00
179
+ ATOM 179 C GLY A 45 -21.705 -6.071 2.426 1.00 0.00
180
+ ATOM 180 O GLY A 45 -22.378 -6.615 1.550 1.00 0.00
181
+ ATOM 181 N GLY A 46 -20.498 -5.508 2.203 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -19.890 -5.511 0.877 1.00 0.00
183
+ ATOM 183 C GLY A 46 -19.551 -6.927 0.430 1.00 0.00
184
+ ATOM 184 O GLY A 46 -19.758 -7.288 -0.729 1.00 0.00
185
+ ATOM 185 N GLY A 47 -18.949 -7.687 1.381 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -18.575 -9.068 1.098 1.00 0.00
187
+ ATOM 187 C GLY A 47 -19.794 -9.902 0.725 1.00 0.00
188
+ ATOM 188 O GLY A 47 -19.741 -10.718 -0.196 1.00 0.00
189
+ ATOM 189 N GLY A 48 -20.874 -9.656 1.455 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -22.121 -10.362 1.183 1.00 0.00
191
+ ATOM 191 C GLY A 48 -22.664 -10.009 -0.196 1.00 0.00
192
+ ATOM 192 O GLY A 48 -23.138 -10.878 -0.927 1.00 0.00
193
+ ATOM 193 N GLY A 49 -22.511 -8.719 -0.579 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -22.937 -8.261 -1.896 1.00 0.00
195
+ ATOM 195 C GLY A 49 -22.124 -8.924 -3.000 1.00 0.00
196
+ ATOM 196 O GLY A 49 -22.666 -9.315 -4.034 1.00 0.00
197
+ ATOM 197 N GLY A 50 -20.789 -9.017 -2.772 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -19.905 -9.676 -3.727 1.00 0.00
199
+ ATOM 199 C GLY A 50 -20.206 -11.166 -3.819 1.00 0.00
200
+ ATOM 200 O GLY A 50 -20.169 -11.751 -4.902 1.00 0.00
201
+ ATOM 201 N GLY A 51 -20.489 -11.764 -2.660 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -20.790 -13.189 -2.617 1.00 0.00
203
+ ATOM 203 C GLY A 51 -22.044 -13.512 -3.418 1.00 0.00
204
+ ATOM 204 O GLY A 51 -22.111 -14.536 -4.099 1.00 0.00
205
+ ATOM 205 N GLY A 52 -22.961 -12.547 -3.437 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -24.193 -12.685 -4.205 1.00 0.00
207
+ ATOM 207 C GLY A 52 -23.900 -12.859 -5.689 1.00 0.00
208
+ ATOM 208 O GLY A 52 -24.557 -13.643 -6.374 1.00 0.00
209
+ ATOM 209 N GLY A 53 -22.826 -12.203 -6.150 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -22.342 -12.422 -7.508 1.00 0.00
211
+ ATOM 211 C GLY A 53 -21.434 -13.642 -7.580 1.00 0.00
212
+ ATOM 212 O GLY A 53 -20.408 -13.705 -6.901 1.00 0.00
213
+ ATOM 213 N GLY A 54 -21.826 -14.678 -8.187 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -21.052 -15.913 -8.195 1.00 0.00
215
+ ATOM 215 C GLY A 54 -19.655 -15.684 -8.758 1.00 0.00
216
+ ATOM 216 O GLY A 54 -18.685 -16.290 -8.304 1.00 0.00
217
+ ATOM 217 N GLY A 55 -19.486 -14.699 -9.632 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -18.211 -14.362 -10.253 1.00 0.00
219
+ ATOM 219 C GLY A 55 -17.249 -13.752 -9.242 1.00 0.00
220
+ ATOM 220 O GLY A 55 -16.048 -14.018 -9.274 1.00 0.00
221
+ ATOM 221 N GLY A 56 -17.705 -13.094 -8.239 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -16.869 -12.403 -7.265 1.00 0.00
223
+ ATOM 223 C GLY A 56 -16.888 -13.117 -5.919 1.00 0.00
224
+ ATOM 224 O GLY A 56 -16.012 -12.905 -5.081 1.00 0.00
225
+ ATOM 225 N GLY A 57 -17.450 -14.284 -5.861 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -17.633 -15.050 -4.634 1.00 0.00
227
+ ATOM 227 C GLY A 57 -16.302 -15.305 -3.940 1.00 0.00
228
+ ATOM 228 O GLY A 57 -16.202 -15.219 -2.716 1.00 0.00
229
+ ATOM 229 N GLY A 58 -15.301 -15.728 -4.612 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -13.985 -15.998 -4.044 1.00 0.00
231
+ ATOM 231 C GLY A 58 -13.371 -14.735 -3.455 1.00 0.00
232
+ ATOM 232 O GLY A 58 -12.734 -14.776 -2.402 1.00 0.00
233
+ ATOM 233 N GLY A 59 -13.548 -13.615 -4.156 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -13.036 -12.341 -3.666 1.00 0.00
235
+ ATOM 235 C GLY A 59 -13.728 -11.930 -2.373 1.00 0.00
236
+ ATOM 236 O GLY A 59 -13.091 -11.417 -1.452 1.00 0.00
237
+ ATOM 237 N GLY A 60 -15.107 -12.228 -2.384 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -15.889 -11.917 -1.194 1.00 0.00
239
+ ATOM 239 C GLY A 60 -15.413 -12.727 0.006 1.00 0.00
240
+ ATOM 240 O GLY A 60 -15.306 -12.206 1.116 1.00 0.00
241
+ ATOM 241 N GLY A 61 -15.144 -13.999 -0.186 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -14.646 -14.853 0.886 1.00 0.00
243
+ ATOM 243 C GLY A 61 -13.305 -14.355 1.410 1.00 0.00
244
+ ATOM 244 O GLY A 61 -13.065 -14.342 2.617 1.00 0.00
245
+ ATOM 245 N GLY A 62 -12.434 -13.948 0.526 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -11.125 -13.419 0.890 1.00 0.00
247
+ ATOM 247 C GLY A 62 -11.256 -12.153 1.727 1.00 0.00
248
+ ATOM 248 O GLY A 62 -10.525 -11.963 2.700 1.00 0.00
249
+ ATOM 249 N GLY A 63 -12.157 -11.248 1.256 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -12.388 -9.990 1.956 1.00 0.00
251
+ ATOM 251 C GLY A 63 -12.886 -10.233 3.375 1.00 0.00
252
+ ATOM 252 O GLY A 63 -12.452 -9.571 4.318 1.00 0.00
253
+ ATOM 253 N GLY A 64 -13.844 -11.185 3.499 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -14.402 -11.512 4.806 1.00 0.00
255
+ ATOM 255 C GLY A 64 -13.329 -12.053 5.742 1.00 0.00
256
+ ATOM 256 O GLY A 64 -13.289 -11.706 6.923 1.00 0.00
257
+ ATOM 257 N GLY A 65 -12.447 -12.904 5.213 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -11.360 -13.466 6.005 1.00 0.00
259
+ ATOM 259 C GLY A 65 -10.423 -12.376 6.508 1.00 0.00
260
+ ATOM 260 O GLY A 65 -9.994 -12.396 7.662 1.00 0.00
261
+ ATOM 261 N GLY A 66 -10.045 -11.455 5.587 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -9.171 -10.346 5.950 1.00 0.00
263
+ ATOM 263 C GLY A 66 -9.809 -9.470 7.020 1.00 0.00
264
+ ATOM 264 O GLY A 66 -9.139 -9.025 7.953 1.00 0.00
265
+ ATOM 265 N GLY A 67 -11.156 -9.233 6.825 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -11.885 -8.416 7.788 1.00 0.00
267
+ ATOM 267 C GLY A 67 -11.886 -9.060 9.168 1.00 0.00
268
+ ATOM 268 O GLY A 67 -11.712 -8.381 10.180 1.00 0.00
269
+ ATOM 269 N GLY A 68 -12.133 -10.373 9.210 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -12.112 -11.105 10.470 1.00 0.00
271
+ ATOM 271 C GLY A 68 -10.750 -11.003 11.145 1.00 0.00
272
+ ATOM 272 O GLY A 68 -10.660 -10.825 12.359 1.00 0.00
273
+ ATOM 273 N GLY A 69 -9.689 -11.136 10.333 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -8.322 -11.030 10.830 1.00 0.00
275
+ ATOM 275 C GLY A 69 -8.060 -9.656 11.432 1.00 0.00
276
+ ATOM 276 O GLY A 69 -7.413 -9.536 12.473 1.00 0.00
277
+ ATOM 277 N GLY A 70 -8.580 -8.602 10.693 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -8.425 -7.229 11.160 1.00 0.00
279
+ ATOM 279 C GLY A 70 -9.072 -7.036 12.526 1.00 0.00
280
+ ATOM 280 O GLY A 70 -8.505 -6.388 13.406 1.00 0.00
281
+ ATOM 281 N GLY A 71 -10.346 -7.550 12.622 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -11.082 -7.424 13.875 1.00 0.00
283
+ ATOM 283 C GLY A 71 -10.354 -8.126 15.014 1.00 0.00
284
+ ATOM 284 O GLY A 71 -10.268 -7.603 16.124 1.00 0.00
285
+ ATOM 285 N GLY A 72 -9.807 -9.295 14.756 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -9.069 -10.041 15.767 1.00 0.00
287
+ ATOM 287 C GLY A 72 -7.811 -9.295 16.193 1.00 0.00
288
+ ATOM 288 O GLY A 72 -7.480 -9.243 17.378 1.00 0.00
289
+ ATOM 289 N GLY A 73 -7.111 -8.686 15.190 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -5.909 -7.914 15.483 1.00 0.00
291
+ ATOM 291 C GLY A 73 -6.222 -6.729 16.387 1.00 0.00
292
+ ATOM 292 O GLY A 73 -5.467 -6.423 17.309 1.00 0.00
293
+ ATOM 293 N GLY A 74 -7.388 -6.046 16.035 1.00 0.00
294
+ ATOM 294 CA GLY A 74 -7.808 -4.902 16.837 1.00 0.00
295
+ ATOM 295 C GLY A 74 -8.076 -5.310 18.280 1.00 0.00
296
+ ATOM 296 O GLY A 74 -7.701 -4.603 19.215 1.00 0.00
297
+ ATOM 297 N GLY A 75 -8.855 -6.427 18.422 1.00 0.00
298
+ ATOM 298 CA GLY A 75 -9.170 -6.931 19.754 1.00 0.00
299
+ ATOM 299 C GLY A 75 -7.902 -7.257 20.533 1.00 0.00
300
+ ATOM 300 O GLY A 75 -7.801 -6.963 21.724 1.00 0.00
301
+ ATOM 301 N GLY A 76 -6.924 -7.858 19.851 1.00 0.00
302
+ ATOM 302 CA GLY A 76 -5.657 -8.197 20.490 1.00 0.00
303
+ ATOM 303 C GLY A 76 -4.904 -6.944 20.919 1.00 0.00
304
+ ATOM 304 O GLY A 76 -4.322 -6.899 22.002 1.00 0.00
305
+ ATOM 305 N GLY A 77 -4.921 -5.907 20.073 1.00 0.00
306
+ ATOM 306 CA GLY A 77 -4.264 -4.646 20.397 1.00 0.00
307
+ ATOM 307 C GLY A 77 -4.913 -3.981 21.604 1.00 0.00
308
+ ATOM 308 O GLY A 77 -4.229 -3.403 22.449 1.00 0.00
309
+ ATOM 309 N GLY A 78 -6.262 -3.964 21.630 1.00 0.00
310
+ ATOM 310 CA GLY A 78 -6.999 -3.327 22.714 1.00 0.00
311
+ ATOM 311 C GLY A 78 -6.824 -4.090 24.021 1.00 0.00
312
+ ATOM 312 O GLY A 78 -6.714 -3.491 25.091 1.00 0.00
313
+ ATOM 313 N GLY A 79 -6.749 -5.328 24.032 1.00 0.00
314
+ ATOM 314 CA GLY A 79 -6.512 -6.095 25.249 1.00 0.00
315
+ ATOM 315 C GLY A 79 -5.054 -6.008 25.681 1.00 0.00
316
+ ATOM 316 O GLY A 79 -4.756 -5.757 26.849 1.00 0.00
317
+ ATOM 317 N GLU B 80 8.497 -7.757 -16.597 1.00 1.00
318
+ ATOM 318 CA GLU B 80 7.734 -8.989 -16.434 1.00 1.00
319
+ ATOM 319 C GLU B 80 6.347 -8.708 -15.871 1.00 1.00
320
+ ATOM 320 O GLU B 80 6.176 -7.828 -15.027 1.00 1.00
321
+ ATOM 321 N VAL B 81 5.346 -9.452 -16.383 1.00 1.00
322
+ ATOM 322 CA VAL B 81 4.018 -9.494 -15.784 1.00 1.00
323
+ ATOM 323 C VAL B 81 3.905 -10.628 -14.773 1.00 1.00
324
+ ATOM 324 O VAL B 81 4.166 -11.787 -15.095 1.00 1.00
325
+ ATOM 325 N CYS B 82 3.682 -10.338 -13.551 1.00 1.00
326
+ ATOM 326 CA CYS B 82 3.644 -11.302 -12.458 1.00 1.00
327
+ ATOM 327 C CYS B 82 2.214 -11.565 -12.005 1.00 1.00
328
+ ATOM 328 O CYS B 82 1.384 -10.657 -11.976 1.00 1.00
329
+ ATOM 329 N PRO B 83 1.927 -12.752 -11.542 1.00 1.00
330
+ ATOM 330 CA PRO B 83 0.648 -13.087 -10.927 1.00 1.00
331
+ ATOM 331 C PRO B 83 0.503 -12.426 -9.563 1.00 1.00
332
+ ATOM 332 O PRO B 83 1.473 -12.306 -8.814 1.00 1.00
333
+ ATOM 333 N GLY B 84 -0.669 -12.184 -9.135 1.00 1.00
334
+ ATOM 334 CA GLY B 84 -0.953 -11.653 -7.807 1.00 1.00
335
+ ATOM 335 C GLY B 84 -0.303 -12.504 -6.723 1.00 1.00
336
+ ATOM 336 O GLY B 84 -0.287 -13.732 -6.810 1.00 1.00
337
+ ATOM 337 N MET B 85 -0.174 -11.878 -5.538 1.00 1.00
338
+ ATOM 338 CA MET B 85 0.450 -12.538 -4.398 1.00 1.00
339
+ ATOM 339 C MET B 85 -0.293 -12.224 -3.105 1.00 1.00
340
+ ATOM 340 O MET B 85 -0.843 -11.135 -2.942 1.00 1.00
341
+ ATOM 341 N ASP B 86 -0.249 -12.990 -2.203 1.00 1.00
342
+ ATOM 342 CA ASP B 86 -0.652 -12.937 -0.803 1.00 1.00
343
+ ATOM 343 C ASP B 86 0.474 -13.401 0.112 1.00 1.00
344
+ ATOM 344 O ASP B 86 0.928 -14.542 0.025 1.00 1.00
345
+ ATOM 345 N ILE B 87 1.284 -12.474 0.557 1.00 1.00
346
+ ATOM 346 CA ILE B 87 2.497 -12.780 1.306 1.00 1.00
347
+ ATOM 347 C ILE B 87 2.272 -12.631 2.805 1.00 1.00
348
+ ATOM 348 O ILE B 87 1.740 -11.620 3.265 1.00 1.00
349
+ ATOM 349 N ARG B 88 2.715 -13.635 3.565 1.00 1.00
350
+ ATOM 350 CA ARG B 88 2.511 -13.650 5.009 1.00 1.00
351
+ ATOM 351 C ARG B 88 3.786 -14.050 5.741 1.00 1.00
352
+ ATOM 352 O ARG B 88 4.571 -14.857 5.245 1.00 1.00
353
+ ATOM 353 N ASN B 89 3.899 -13.634 7.068 1.00 1.00
354
+ ATOM 354 CA ASN B 89 4.918 -14.163 7.967 1.00 1.00
355
+ ATOM 355 C ASN B 89 6.291 -13.591 7.639 1.00 1.00
356
+ ATOM 356 O ASN B 89 6.548 -12.406 7.852 1.00 1.00
357
+ ATOM 357 N ASN B 90 7.241 -14.068 7.369 1.00 1.00
358
+ ATOM 358 CA ASN B 90 8.556 -13.570 6.986 1.00 1.00
359
+ ATOM 359 C ASN B 90 8.518 -12.912 5.613 1.00 1.00
360
+ ATOM 360 O ASN B 90 7.755 -13.322 4.739 1.00 1.00
361
+ ATOM 361 N LEU B 91 9.558 -12.422 5.100 1.00 1.00
362
+ ATOM 362 CA LEU B 91 9.659 -11.653 3.866 1.00 1.00
363
+ ATOM 363 C LEU B 91 10.322 -12.468 2.760 1.00 1.00
364
+ ATOM 364 O LEU B 91 10.120 -12.204 1.575 1.00 1.00
365
+ ATOM 365 N THR B 92 10.475 -13.683 2.803 1.00 1.00
366
+ ATOM 366 CA THR B 92 11.127 -14.541 1.821 1.00 1.00
367
+ ATOM 367 C THR B 92 10.355 -14.561 0.508 1.00 1.00
368
+ ATOM 368 O THR B 92 10.946 -14.515 -0.571 1.00 1.00
369
+ ATOM 369 N ARG B 93 9.188 -14.572 0.378 1.00 1.00
370
+ ATOM 370 CA ARG B 93 8.329 -14.643 -0.797 1.00 1.00
371
+ ATOM 371 C ARG B 93 8.106 -13.263 -1.402 1.00 1.00
372
+ ATOM 372 O ARG B 93 7.683 -13.139 -2.551 1.00 1.00
373
+ ATOM 373 N LEU B 94 8.334 -12.220 -0.637 1.00 1.00
374
+ ATOM 374 CA LEU B 94 8.253 -10.859 -1.153 1.00 1.00
375
+ ATOM 375 C LEU B 94 9.292 -10.621 -2.244 1.00 1.00
376
+ ATOM 376 O LEU B 94 9.022 -9.940 -3.233 1.00 1.00
377
+ ATOM 377 N HIS B 95 10.344 -11.349 -2.275 1.00 1.00
378
+ ATOM 378 CA HIS B 95 11.420 -11.244 -3.253 1.00 1.00
379
+ ATOM 379 C HIS B 95 11.016 -11.863 -4.585 1.00 1.00
380
+ ATOM 380 O HIS B 95 11.480 -11.439 -5.644 1.00 1.00
381
+ ATOM 381 N GLU B 96 9.981 -12.651 -4.683 1.00 1.00
382
+ ATOM 382 CA GLU B 96 9.415 -13.161 -5.925 1.00 1.00
383
+ ATOM 383 C GLU B 96 8.998 -12.024 -6.849 1.00 1.00
384
+ ATOM 384 O GLU B 96 9.048 -12.154 -8.072 1.00 1.00
385
+ ATOM 385 N LEU B 97 8.889 -10.870 -6.382 1.00 1.00
386
+ ATOM 386 CA LEU B 97 8.477 -9.681 -7.119 1.00 1.00
387
+ ATOM 387 C LEU B 97 9.684 -8.930 -7.672 1.00 1.00
388
+ ATOM 388 O LEU B 97 9.580 -8.222 -8.674 1.00 1.00
389
+ ATOM 389 N GLU B 98 10.814 -9.335 -7.600 1.00 1.00
390
+ ATOM 390 CA GLU B 98 12.089 -8.732 -7.969 1.00 1.00
391
+ ATOM 391 C GLU B 98 12.105 -8.336 -9.440 1.00 1.00
392
+ ATOM 392 O GLU B 98 12.609 -7.272 -9.800 1.00 1.00
393
+ ATOM 393 N ASN B 99 11.622 -8.760 -10.339 1.00 1.00
394
+ ATOM 394 CA ASN B 99 11.742 -8.454 -11.759 1.00 1.00
395
+ ATOM 395 C ASN B 99 10.382 -8.153 -12.375 1.00 1.00
396
+ ATOM 396 O ASN B 99 10.289 -7.766 -13.540 1.00 1.00
397
+ ATOM 397 N CYS B 100 9.447 -7.795 -11.533 1.00 1.00
398
+ ATOM 398 CA CYS B 100 8.096 -7.515 -12.005 1.00 1.00
399
+ ATOM 399 C CYS B 100 7.879 -6.020 -12.198 1.00 1.00
400
+ ATOM 400 O CYS B 100 8.305 -5.209 -11.375 1.00 1.00
401
+ ATOM 401 N SER B 101 7.238 -5.674 -13.311 1.00 1.00
402
+ ATOM 402 CA SER B 101 6.796 -4.315 -13.601 1.00 1.00
403
+ ATOM 403 C SER B 101 5.283 -4.189 -13.475 1.00 1.00
404
+ ATOM 404 O SER B 101 4.765 -3.125 -13.137 1.00 1.00
405
+ ATOM 405 N VAL B 102 4.640 -5.282 -13.543 1.00 1.00
406
+ ATOM 406 CA VAL B 102 3.190 -5.400 -13.447 1.00 1.00
407
+ ATOM 407 C VAL B 102 2.790 -6.615 -12.619 1.00 1.00
408
+ ATOM 408 O VAL B 102 3.430 -7.664 -12.690 1.00 1.00
409
+ ATOM 409 N ILE B 103 1.914 -6.397 -11.675 1.00 1.00
410
+ ATOM 410 CA ILE B 103 1.217 -7.490 -11.008 1.00 1.00
411
+ ATOM 411 C ILE B 103 -0.186 -7.675 -11.572 1.00 1.00
412
+ ATOM 412 O ILE B 103 -0.970 -6.728 -11.635 1.00 1.00
413
+ ATOM 413 N GLU B 104 -0.328 -8.705 -12.387 1.00 1.00
414
+ ATOM 414 CA GLU B 104 -1.661 -9.109 -12.817 1.00 1.00
415
+ ATOM 415 C GLU B 104 -2.347 -9.960 -11.756 1.00 1.00
416
+ ATOM 416 O GLU B 104 -1.967 -11.108 -11.526 1.00 1.00
417
+ ATOM 417 N GLY B 105 -3.282 -9.120 -11.026 1.00 1.00
418
+ ATOM 418 CA GLY B 105 -3.848 -9.669 -9.799 1.00 1.00
419
+ ATOM 419 C GLY B 105 -3.740 -8.676 -8.650 1.00 1.00
420
+ ATOM 420 O GLY B 105 -3.010 -7.689 -8.736 1.00 1.00
421
+ ATOM 421 N HIS B 106 -3.792 -8.965 -7.525 1.00 1.00
422
+ ATOM 422 CA HIS B 106 -3.653 -8.205 -6.289 1.00 1.00
423
+ ATOM 423 C HIS B 106 -2.344 -8.534 -5.583 1.00 1.00
424
+ ATOM 424 O HIS B 106 -1.835 -9.651 -5.688 1.00 1.00
425
+ ATOM 425 N LEU B 107 -2.025 -7.695 -4.624 1.00 1.00
426
+ ATOM 426 CA LEU B 107 -0.881 -7.845 -3.732 1.00 1.00
427
+ ATOM 427 C LEU B 107 -1.272 -7.574 -2.283 1.00 1.00
428
+ ATOM 428 O LEU B 107 -1.932 -6.579 -1.984 1.00 1.00
429
+ ATOM 429 N GLN B 108 -1.162 -8.556 -1.465 1.00 1.00
430
+ ATOM 430 CA GLN B 108 -1.409 -8.508 -0.029 1.00 1.00
431
+ ATOM 431 C GLN B 108 -0.160 -8.883 0.758 1.00 1.00
432
+ ATOM 432 O GLN B 108 0.487 -9.890 0.471 1.00 1.00
433
+ ATOM 433 N ILE B 109 0.422 -7.950 1.423 1.00 1.00
434
+ ATOM 434 CA ILE B 109 1.522 -8.129 2.363 1.00 1.00
435
+ ATOM 435 C ILE B 109 1.055 -7.939 3.800 1.00 1.00
436
+ ATOM 436 O ILE B 109 0.475 -6.909 4.144 1.00 1.00
437
+ ATOM 437 N LEU B 110 1.093 -9.207 4.619 1.00 1.00
438
+ ATOM 438 CA LEU B 110 0.450 -8.998 5.911 1.00 1.00
439
+ ATOM 439 C LEU B 110 0.926 -10.022 6.936 1.00 1.00
440
+ ATOM 440 O LEU B 110 1.246 -11.159 6.589 1.00 1.00
441
+ ATOM 441 N LEU B 111 0.651 -9.512 8.300 1.00 1.00
442
+ ATOM 442 CA LEU B 111 0.896 -10.444 9.394 1.00 1.00
443
+ ATOM 443 C LEU B 111 2.376 -10.794 9.499 1.00 1.00
444
+ ATOM 444 O LEU B 111 2.818 -11.823 8.989 1.00 1.00
445
+ ATOM 445 N MET B 112 3.203 -9.918 9.337 1.00 1.00
446
+ ATOM 446 CA MET B 112 4.650 -9.971 9.509 1.00 1.00
447
+ ATOM 447 C MET B 112 5.069 -9.360 10.840 1.00 1.00
448
+ ATOM 448 O MET B 112 5.161 -8.140 10.973 1.00 1.00
449
+ ATOM 449 N PHE B 113 5.132 -10.042 11.884 1.00 1.00
450
+ ATOM 450 CA PHE B 113 5.266 -9.524 13.241 1.00 1.00
451
+ ATOM 451 C PHE B 113 6.730 -9.412 13.645 1.00 1.00
452
+ ATOM 452 O PHE B 113 7.107 -8.522 14.409 1.00 1.00
453
+ ATOM 453 N LYS B 114 7.630 -10.021 13.115 1.00 1.00
454
+ ATOM 454 CA LYS B 114 9.034 -10.100 13.501 1.00 1.00
455
+ ATOM 455 C LYS B 114 9.897 -9.199 12.628 1.00 1.00
456
+ ATOM 456 O LYS B 114 11.042 -8.900 12.968 1.00 1.00
457
+ ATOM 457 N THR B 115 9.423 -8.547 11.723 1.00 1.00
458
+ ATOM 458 CA THR B 115 10.163 -7.602 10.896 1.00 1.00
459
+ ATOM 459 C THR B 115 10.510 -6.341 11.676 1.00 1.00
460
+ ATOM 460 O THR B 115 9.696 -5.832 12.447 1.00 1.00
461
+ ATOM 461 N ARG B 116 11.623 -5.787 11.373 1.00 1.00
462
+ ATOM 462 CA ARG B 116 12.144 -4.543 11.928 1.00 1.00
463
+ ATOM 463 C ARG B 116 12.618 -3.604 10.825 1.00 1.00
464
+ ATOM 464 O ARG B 116 13.122 -4.048 9.794 1.00 1.00
465
+ ATOM 465 N PRO B 117 12.676 -2.329 10.993 1.00 1.00
466
+ ATOM 466 CA PRO B 117 13.260 -1.418 10.016 1.00 1.00
467
+ ATOM 467 C PRO B 117 14.567 -1.970 9.461 1.00 1.00
468
+ ATOM 468 O PRO B 117 14.906 -1.742 8.300 1.00 1.00
469
+ ATOM 469 N GLU B 118 15.338 -2.682 10.306 1.00 1.00
470
+ ATOM 470 CA GLU B 118 16.548 -3.359 9.854 1.00 1.00
471
+ ATOM 471 C GLU B 118 16.265 -4.245 8.647 1.00 1.00
472
+ ATOM 472 O GLU B 118 17.093 -4.363 7.744 1.00 1.00
473
+ ATOM 473 N ASP B 119 15.148 -4.798 8.508 1.00 1.00
474
+ ATOM 474 CA ASP B 119 14.758 -5.679 7.414 1.00 1.00
475
+ ATOM 475 C ASP B 119 14.296 -4.881 6.201 1.00 1.00
476
+ ATOM 476 O ASP B 119 14.480 -5.305 5.060 1.00 1.00
477
+ ATOM 477 N PHE B 120 13.965 -3.652 6.261 1.00 1.00
478
+ ATOM 478 CA PHE B 120 13.316 -2.938 5.169 1.00 1.00
479
+ ATOM 479 C PHE B 120 14.198 -1.812 4.646 1.00 1.00
480
+ ATOM 480 O PHE B 120 14.100 -1.423 3.482 1.00 1.00
481
+ ATOM 481 N ARG B 121 15.057 -1.282 5.230 1.00 1.00
482
+ ATOM 482 CA ARG B 121 15.933 -0.188 4.828 1.00 1.00
483
+ ATOM 483 C ARG B 121 16.532 -0.439 3.451 1.00 1.00
484
+ ATOM 484 O ARG B 121 16.654 0.478 2.639 1.00 1.00
485
+ ATOM 485 N ASP B 122 16.896 -1.455 2.998 1.00 1.00
486
+ ATOM 486 CA ASP B 122 17.527 -1.722 1.712 1.00 1.00
487
+ ATOM 487 C ASP B 122 16.611 -2.538 0.808 1.00 1.00
488
+ ATOM 488 O ASP B 122 16.864 -2.672 -0.389 1.00 1.00
489
+ ATOM 489 N LEU B 123 15.397 -2.662 1.173 1.00 1.00
490
+ ATOM 490 CA LEU B 123 14.431 -3.400 0.368 1.00 1.00
491
+ ATOM 491 C LEU B 123 13.616 -2.460 -0.513 1.00 1.00
492
+ ATOM 492 O LEU B 123 12.989 -1.521 -0.022 1.00 1.00
493
+ ATOM 493 N SER B 124 13.516 -2.917 -1.840 1.00 1.00
494
+ ATOM 494 CA SER B 124 12.833 -2.081 -2.820 1.00 1.00
495
+ ATOM 495 C SER B 124 12.430 -2.887 -4.048 1.00 1.00
496
+ ATOM 496 O SER B 124 13.151 -3.790 -4.472 1.00 1.00
497
+ ATOM 497 N PHE B 125 11.324 -2.608 -4.584 1.00 1.00
498
+ ATOM 498 CA PHE B 125 10.762 -3.174 -5.804 1.00 1.00
499
+ ATOM 499 C PHE B 125 10.500 -2.091 -6.843 1.00 1.00
500
+ ATOM 500 O PHE B 125 9.584 -2.207 -7.657 1.00 1.00
501
+ ATOM 501 N PRO B 126 11.497 -1.327 -7.191 1.00 1.00
502
+ ATOM 502 CA PRO B 126 11.385 -0.123 -8.006 1.00 1.00
503
+ ATOM 503 C PRO B 126 10.809 -0.439 -9.380 1.00 1.00
504
+ ATOM 504 O PRO B 126 10.123 0.388 -9.981 1.00 1.00
505
+ ATOM 505 N LYS B 127 10.843 -1.490 -9.916 1.00 1.00
506
+ ATOM 506 CA LYS B 127 10.354 -1.921 -11.220 1.00 1.00
507
+ ATOM 507 C LYS B 127 8.838 -2.066 -11.220 1.00 1.00
508
+ ATOM 508 O LYS B 127 8.189 -1.903 -12.254 1.00 1.00
509
+ ATOM 509 N LEU B 128 8.196 -2.188 -10.215 1.00 1.00
510
+ ATOM 510 CA LEU B 128 6.747 -2.325 -10.131 1.00 1.00
511
+ ATOM 511 C LEU B 128 6.052 -0.988 -10.369 1.00 1.00
512
+ ATOM 512 O LEU B 128 6.289 -0.018 -9.648 1.00 1.00
513
+ ATOM 513 N ILE B 129 5.211 -0.976 -11.435 1.00 1.00
514
+ ATOM 514 CA ILE B 129 4.547 0.251 -11.860 1.00 1.00
515
+ ATOM 515 C ILE B 129 3.036 0.141 -11.705 1.00 1.00
516
+ ATOM 516 O ILE B 129 2.366 1.112 -11.351 1.00 1.00
517
+ ATOM 517 N MET B 130 2.489 -1.045 -11.732 1.00 1.00
518
+ ATOM 518 CA MET B 130 1.041 -1.178 -11.843 1.00 1.00
519
+ ATOM 519 C MET B 130 0.554 -2.464 -11.189 1.00 1.00
520
+ ATOM 520 O MET B 130 1.206 -3.504 -11.281 1.00 1.00
521
+ ATOM 521 N ILE B 131 -0.459 -2.382 -10.479 1.00 1.00
522
+ ATOM 522 CA ILE B 131 -1.239 -3.493 -9.946 1.00 1.00
523
+ ATOM 523 C ILE B 131 -2.654 -3.492 -10.509 1.00 1.00
524
+ ATOM 524 O ILE B 131 -3.337 -2.468 -10.495 1.00 1.00
525
+ ATOM 525 N THR B 132 -3.081 -4.599 -11.096 1.00 1.00
526
+ ATOM 526 CA THR B 132 -4.346 -4.620 -11.820 1.00 1.00
527
+ ATOM 527 C THR B 132 -5.519 -4.832 -10.872 1.00 1.00
528
+ ATOM 528 O THR B 132 -6.603 -4.286 -11.078 1.00 1.00
529
+ ATOM 529 N ASP B 133 -5.432 -5.141 -9.705 1.00 1.00
530
+ ATOM 530 CA ASP B 133 -6.542 -5.356 -8.784 1.00 1.00
531
+ ATOM 531 C ASP B 133 -6.446 -4.427 -7.581 1.00 1.00
532
+ ATOM 532 O ASP B 133 -7.401 -3.724 -7.249 1.00 1.00
533
+ ATOM 533 N TYR B 134 -5.922 -4.626 -6.590 1.00 1.00
534
+ ATOM 534 CA TYR B 134 -5.864 -3.949 -5.300 1.00 1.00
535
+ ATOM 535 C TYR B 134 -4.569 -4.271 -4.566 1.00 1.00
536
+ ATOM 536 O TYR B 134 -4.018 -5.362 -4.710 1.00 1.00
537
+ ATOM 537 N LEU B 135 -4.175 -3.337 -3.771 1.00 1.00
538
+ ATOM 538 CA LEU B 135 -3.061 -3.419 -2.834 1.00 1.00
539
+ ATOM 539 C LEU B 135 -3.554 -3.433 -1.391 1.00 1.00
540
+ ATOM 540 O LEU B 135 -4.440 -2.664 -1.020 1.00 1.00
541
+ ATOM 541 N LEU B 136 -2.986 -4.358 -0.589 1.00 1.00
542
+ ATOM 542 CA LEU B 136 -3.438 -4.499 0.790 1.00 1.00
543
+ ATOM 543 C LEU B 136 -2.266 -4.763 1.730 1.00 1.00
544
+ ATOM 544 O LEU B 136 -1.384 -5.566 1.427 1.00 1.00
545
+ ATOM 545 N LEU B 137 -2.207 -3.914 2.755 1.00 1.00
546
+ ATOM 546 CA LEU B 137 -1.194 -4.015 3.800 1.00 1.00
547
+ ATOM 547 C LEU B 137 -1.834 -4.182 5.174 1.00 1.00
548
+ ATOM 548 O LEU B 137 -2.793 -3.488 5.511 1.00 1.00
549
+ ATOM 549 N PHE B 138 -1.302 -5.160 5.964 1.00 1.00
550
+ ATOM 550 CA PHE B 138 -1.966 -5.367 7.245 1.00 1.00
551
+ ATOM 551 C PHE B 138 -1.012 -5.969 8.269 1.00 1.00
552
+ ATOM 552 O PHE B 138 -0.239 -6.874 7.954 1.00 1.00
553
+ ATOM 553 N ARG B 139 -0.840 -5.169 9.346 1.00 1.00
554
+ ATOM 554 CA ARG B 139 -0.111 -5.692 10.495 1.00 1.00
555
+ ATOM 555 C ARG B 139 1.278 -6.174 10.093 1.00 1.00
556
+ ATOM 556 O ARG B 139 1.479 -7.356 9.816 1.00 1.00
557
+ ATOM 557 N VAL B 140 1.998 -5.396 9.265 1.00 1.00
558
+ ATOM 558 CA VAL B 140 3.429 -5.504 9.006 1.00 1.00
559
+ ATOM 559 C VAL B 140 4.226 -4.593 9.931 1.00 1.00
560
+ ATOM 560 O VAL B 140 3.961 -3.394 10.018 1.00 1.00
561
+ ATOM 561 N TYR B 141 5.021 -5.213 10.808 1.00 1.00
562
+ ATOM 562 CA TYR B 141 5.794 -4.441 11.773 1.00 1.00
563
+ ATOM 563 C TYR B 141 7.157 -4.060 11.210 1.00 1.00
564
+ ATOM 564 O TYR B 141 7.855 -4.893 10.631 1.00 1.00
565
+ ATOM 565 N GLY B 142 7.593 -2.709 11.606 1.00 1.00
566
+ ATOM 566 CA GLY B 142 8.958 -2.351 11.239 1.00 1.00
567
+ ATOM 567 C GLY B 142 9.004 -1.690 9.867 1.00 1.00
568
+ ATOM 568 O GLY B 142 10.010 -1.088 9.491 1.00 1.00
569
+ ATOM 569 N LEU B 143 7.947 -1.758 9.115 1.00 1.00
570
+ ATOM 570 CA LEU B 143 7.708 -0.992 7.898 1.00 1.00
571
+ ATOM 571 C LEU B 143 7.191 0.406 8.219 1.00 1.00
572
+ ATOM 572 O LEU B 143 6.093 0.565 8.752 1.00 1.00
573
+ ATOM 573 N GLU B 144 8.059 1.410 7.960 1.00 1.00
574
+ ATOM 574 CA GLU B 144 7.749 2.787 8.327 1.00 1.00
575
+ ATOM 575 C GLU B 144 7.296 3.591 7.115 1.00 1.00
576
+ ATOM 576 O GLU B 144 6.459 4.487 7.229 1.00 1.00
577
+ ATOM 577 N SER B 145 7.518 3.167 5.967 1.00 1.00
578
+ ATOM 578 CA SER B 145 7.197 3.886 4.740 1.00 1.00
579
+ ATOM 579 C SER B 145 7.218 2.954 3.535 1.00 1.00
580
+ ATOM 580 O SER B 145 8.011 2.014 3.478 1.00 1.00
581
+ ATOM 581 N LEU B 146 6.338 3.168 2.577 1.00 1.00
582
+ ATOM 582 CA LEU B 146 6.295 2.427 1.323 1.00 1.00
583
+ ATOM 583 C LEU B 146 7.061 3.157 0.225 1.00 1.00
584
+ ATOM 584 O LEU B 146 7.489 2.549 -0.757 1.00 1.00
585
+ ATOM 585 N LYS B 147 7.658 4.229 0.475 1.00 1.00
586
+ ATOM 586 CA LYS B 147 8.431 5.040 -0.457 1.00 1.00
587
+ ATOM 587 C LYS B 147 9.644 4.278 -0.976 1.00 1.00
588
+ ATOM 588 O LYS B 147 10.025 4.417 -2.138 1.00 1.00
589
+ ATOM 589 N ASP B 148 10.169 3.373 -0.310 1.00 1.00
590
+ ATOM 590 CA ASP B 148 11.280 2.527 -0.728 1.00 1.00
591
+ ATOM 591 C ASP B 148 10.782 1.255 -1.403 1.00 1.00
592
+ ATOM 592 O ASP B 148 11.413 0.743 -2.327 1.00 1.00
593
+ ATOM 593 N LEU B 149 9.770 0.640 -0.888 1.00 1.00
594
+ ATOM 594 CA LEU B 149 9.200 -0.553 -1.503 1.00 1.00
595
+ ATOM 595 C LEU B 149 8.537 -0.223 -2.836 1.00 1.00
596
+ ATOM 596 O LEU B 149 8.644 -0.983 -3.798 1.00 1.00
597
+ ATOM 597 N PHE B 150 7.794 0.582 -3.087 1.00 1.00
598
+ ATOM 598 CA PHE B 150 6.923 0.900 -4.213 1.00 1.00
599
+ ATOM 599 C PHE B 150 6.998 2.379 -4.567 1.00 1.00
600
+ ATOM 600 O PHE B 150 6.512 3.231 -3.822 1.00 1.00
601
+ ATOM 601 N PRO B 151 8.229 2.775 -4.944 1.00 1.00
602
+ ATOM 602 CA PRO B 151 8.528 4.168 -5.253 1.00 1.00
603
+ ATOM 603 C PRO B 151 7.913 4.581 -6.584 1.00 1.00
604
+ ATOM 604 O PRO B 151 7.467 5.717 -6.747 1.00 1.00
605
+ ATOM 605 N ASN B 152 7.511 3.695 -7.424 1.00 1.00
606
+ ATOM 606 CA ASN B 152 6.999 4.045 -8.743 1.00 1.00
607
+ ATOM 607 C ASN B 152 5.715 3.287 -9.054 1.00 1.00
608
+ ATOM 608 O ASN B 152 5.208 3.338 -10.175 1.00 1.00
609
+ ATOM 609 N LEU B 153 5.014 2.771 -7.919 1.00 1.00
610
+ ATOM 610 CA LEU B 153 3.628 2.388 -8.161 1.00 1.00
611
+ ATOM 611 C LEU B 153 2.805 3.575 -8.649 1.00 1.00
612
+ ATOM 612 O LEU B 153 2.722 4.603 -7.977 1.00 1.00
613
+ ATOM 613 N THR B 154 2.483 3.509 -9.987 1.00 1.00
614
+ ATOM 614 CA THR B 154 1.822 4.631 -10.641 1.00 1.00
615
+ ATOM 615 C THR B 154 0.324 4.385 -10.777 1.00 1.00
616
+ ATOM 616 O THR B 154 -0.482 5.303 -10.628 1.00 1.00
617
+ ATOM 617 N VAL B 155 -0.082 3.125 -10.857 1.00 1.00
618
+ ATOM 618 CA VAL B 155 -1.476 2.840 -11.174 1.00 1.00
619
+ ATOM 619 C VAL B 155 -1.961 1.591 -10.449 1.00 1.00
620
+ ATOM 620 O VAL B 155 -1.232 0.606 -10.334 1.00 1.00
621
+ ATOM 621 N ILE B 156 -3.008 1.673 -9.793 1.00 1.00
622
+ ATOM 622 CA ILE B 156 -3.834 0.589 -9.274 1.00 1.00
623
+ ATOM 623 C ILE B 156 -5.182 0.538 -9.980 1.00 1.00
624
+ ATOM 624 O ILE B 156 -5.910 1.530 -10.021 1.00 1.00
625
+ ATOM 625 N ARG B 157 -5.473 -0.473 -10.745 1.00 1.00
626
+ ATOM 626 CA ARG B 157 -6.584 -0.502 -11.689 1.00 1.00
627
+ ATOM 627 C ARG B 157 -7.853 -1.027 -11.030 1.00 1.00
628
+ ATOM 628 O ARG B 157 -8.958 -0.596 -11.359 1.00 1.00
629
+ ATOM 629 N GLY B 158 -7.922 -1.664 -10.002 1.00 1.00
630
+ ATOM 630 CA GLY B 158 -9.134 -2.039 -9.285 1.00 1.00
631
+ ATOM 631 C GLY B 158 -10.016 -2.948 -10.131 1.00 1.00
632
+ ATOM 632 O GLY B 158 -10.979 -2.494 -10.749 1.00 1.00
633
+ ATOM 633 N SER B 159 -9.388 -3.814 -11.023 1.00 1.00
634
+ ATOM 634 CA SER B 159 -10.094 -4.854 -11.761 1.00 1.00
635
+ ATOM 635 C SER B 159 -10.812 -5.810 -10.817 1.00 1.00
636
+ ATOM 636 O SER B 159 -11.937 -6.232 -11.082 1.00 1.00
637
+ ATOM 637 N ARG B 160 -10.456 -6.041 -9.757 1.00 1.00
638
+ ATOM 638 CA ARG B 160 -10.957 -6.790 -8.612 1.00 1.00
639
+ ATOM 639 C ARG B 160 -10.670 -6.059 -7.307 1.00 1.00
640
+ ATOM 640 O ARG B 160 -9.590 -5.496 -7.125 1.00 1.00
641
+ ATOM 641 N LEU B 161 -11.685 -5.943 -6.461 1.00 1.00
642
+ ATOM 642 CA LEU B 161 -11.596 -5.117 -5.263 1.00 1.00
643
+ ATOM 643 C LEU B 161 -11.643 -5.971 -4.000 1.00 1.00
644
+ ATOM 644 O LEU B 161 -12.313 -7.003 -3.961 1.00 1.00
645
+ ATOM 645 N PHE B 162 -11.206 -5.437 -2.901 1.00 1.00
646
+ ATOM 646 CA PHE B 162 -11.391 -5.966 -1.555 1.00 1.00
647
+ ATOM 647 C PHE B 162 -12.530 -5.256 -0.836 1.00 1.00
648
+ ATOM 648 O PHE B 162 -12.525 -4.032 -0.701 1.00 1.00
649
+ ATOM 649 N PHE B 163 -13.738 -5.679 -0.994 1.00 1.00
650
+ ATOM 650 CA PHE B 163 -14.846 -5.019 -0.314 1.00 1.00
651
+ ATOM 651 C PHE B 163 -15.032 -3.594 -0.820 1.00 1.00
652
+ ATOM 652 O PHE B 163 -14.911 -2.634 -0.058 1.00 1.00
653
+ ATOM 653 N ASN B 164 -14.673 -3.386 -2.204 1.00 1.00
654
+ ATOM 654 CA ASN B 164 -14.910 -2.101 -2.853 1.00 1.00
655
+ ATOM 655 C ASN B 164 -13.733 -1.156 -2.650 1.00 1.00
656
+ ATOM 656 O ASN B 164 -13.646 -0.110 -3.293 1.00 1.00
657
+ ATOM 657 N TYR B 165 -12.602 -1.707 -2.210 1.00 1.00
658
+ ATOM 658 CA TYR B 165 -11.400 -0.915 -1.979 1.00 1.00
659
+ ATOM 659 C TYR B 165 -10.248 -1.394 -2.853 1.00 1.00
660
+ ATOM 660 O TYR B 165 -10.046 -2.596 -3.026 1.00 1.00
661
+ ATOM 661 N ALA B 166 -9.635 -0.413 -3.603 1.00 1.00
662
+ ATOM 662 CA ALA B 166 -8.461 -0.686 -4.423 1.00 1.00
663
+ ATOM 663 C ALA B 166 -7.183 -0.610 -3.597 1.00 1.00
664
+ ATOM 664 O ALA B 166 -6.248 -1.382 -3.810 1.00 1.00
665
+ ATOM 665 N LEU B 167 -7.172 0.049 -2.604 1.00 1.00
666
+ ATOM 666 CA LEU B 167 -6.101 0.258 -1.638 1.00 1.00
667
+ ATOM 667 C LEU B 167 -6.616 0.141 -0.207 1.00 1.00
668
+ ATOM 668 O LEU B 167 -7.671 0.680 0.128 1.00 1.00
669
+ ATOM 669 N VAL B 168 -5.913 -0.773 0.540 1.00 1.00
670
+ ATOM 670 CA VAL B 168 -6.298 -1.073 1.914 1.00 1.00
671
+ ATOM 671 C VAL B 168 -5.081 -1.116 2.829 1.00 1.00
672
+ ATOM 672 O VAL B 168 -4.077 -1.753 2.513 1.00 1.00
673
+ ATOM 673 N ILE B 169 -5.012 -0.119 3.689 1.00 1.00
674
+ ATOM 674 CA ILE B 169 -3.975 0.022 4.704 1.00 1.00
675
+ ATOM 675 C ILE B 169 -4.573 0.022 6.105 1.00 1.00
676
+ ATOM 676 O ILE B 169 -5.491 0.787 6.399 1.00 1.00
677
+ ATOM 677 N PHE B 170 -4.256 -1.163 6.871 1.00 1.00
678
+ ATOM 678 CA PHE B 170 -4.997 -1.324 8.116 1.00 1.00
679
+ ATOM 679 C PHE B 170 -4.135 -1.975 9.190 1.00 1.00
680
+ ATOM 680 O PHE B 170 -3.404 -2.927 8.919 1.00 1.00
681
+ ATOM 681 N GLU B 171 -4.297 -1.228 10.464 1.00 1.00
682
+ ATOM 682 CA GLU B 171 -3.575 -1.832 11.577 1.00 1.00
683
+ ATOM 683 C GLU B 171 -2.105 -2.039 11.233 1.00 1.00
684
+ ATOM 684 O GLU B 171 -1.696 -3.134 10.848 1.00 1.00
685
+ ATOM 685 N MET B 172 -1.582 -1.035 10.448 1.00 1.00
686
+ ATOM 686 CA MET B 172 -0.154 -0.986 10.158 1.00 1.00
687
+ ATOM 687 C MET B 172 0.617 -0.332 11.298 1.00 1.00
688
+ ATOM 688 O MET B 172 0.497 0.870 11.532 1.00 1.00
689
+ ATOM 689 N VAL B 173 0.848 -1.236 12.378 1.00 1.00
690
+ ATOM 690 CA VAL B 173 1.630 -0.711 13.491 1.00 1.00
691
+ ATOM 691 C VAL B 173 3.010 -0.259 13.030 1.00 1.00
692
+ ATOM 692 O VAL B 173 3.722 -1.001 12.354 1.00 1.00
693
+ ATOM 693 N HIS B 174 3.349 1.062 13.162 1.00 1.00
694
+ ATOM 694 CA HIS B 174 4.698 1.573 12.947 1.00 1.00
695
+ ATOM 695 C HIS B 174 4.843 2.174 11.555 1.00 1.00
696
+ ATOM 696 O HIS B 174 5.805 2.889 11.274 1.00 1.00
697
+ ATOM 697 N LEU B 175 3.735 2.136 10.732 1.00 1.00
698
+ ATOM 698 CA LEU B 175 3.698 2.915 9.501 1.00 1.00
699
+ ATOM 699 C LEU B 175 3.538 4.403 9.795 1.00 1.00
700
+ ATOM 700 O LEU B 175 2.600 4.813 10.478 1.00 1.00
701
+ ATOM 701 N LYS B 176 4.520 5.199 9.218 1.00 1.00
702
+ ATOM 702 CA LYS B 176 4.625 6.613 9.559 1.00 1.00
703
+ ATOM 703 C LYS B 176 4.147 7.493 8.411 1.00 1.00
704
+ ATOM 704 O LYS B 176 3.520 8.529 8.631 1.00 1.00
705
+ ATOM 705 N GLU B 177 4.287 7.132 7.244 1.00 1.00
706
+ ATOM 706 CA GLU B 177 3.947 7.758 5.972 1.00 1.00
707
+ ATOM 707 C GLU B 177 3.733 6.713 4.884 1.00 1.00
708
+ ATOM 708 O GLU B 177 4.399 5.678 4.865 1.00 1.00
709
+ ATOM 709 N LEU B 178 2.686 6.873 4.015 1.00 1.00
710
+ ATOM 710 CA LEU B 178 2.526 5.977 2.876 1.00 1.00
711
+ ATOM 711 C LEU B 178 3.698 6.100 1.909 1.00 1.00
712
+ ATOM 712 O LEU B 178 4.193 5.101 1.388 1.00 1.00
713
+ ATOM 713 N GLY B 179 3.944 7.069 1.246 1.00 1.00
714
+ ATOM 714 CA GLY B 179 5.180 7.347 0.525 1.00 1.00
715
+ ATOM 715 C GLY B 179 5.097 6.865 -0.918 1.00 1.00
716
+ ATOM 716 O GLY B 179 6.055 6.987 -1.680 1.00 1.00
717
+ ATOM 717 N LEU B 180 3.944 6.333 -1.344 1.00 1.00
718
+ ATOM 718 CA LEU B 180 3.576 6.104 -2.736 1.00 1.00
719
+ ATOM 719 C LEU B 180 3.438 7.421 -3.493 1.00 1.00
720
+ ATOM 720 O LEU B 180 3.035 7.439 -4.656 1.00 1.00
721
+ ATOM 721 N TYR B 181 4.674 7.902 -3.940 1.00 1.00
722
+ ATOM 722 CA TYR B 181 4.810 9.272 -4.420 1.00 1.00
723
+ ATOM 723 C TYR B 181 4.453 9.376 -5.897 1.00 1.00
724
+ ATOM 724 O TYR B 181 3.898 10.381 -6.342 1.00 1.00
725
+ ATOM 725 N ASN B 182 4.444 8.280 -6.632 1.00 1.00
726
+ ATOM 726 CA ASN B 182 4.114 8.277 -8.052 1.00 1.00
727
+ ATOM 727 C ASN B 182 2.755 7.634 -8.300 1.00 1.00
728
+ ATOM 728 O ASN B 182 2.205 7.728 -9.397 1.00 1.00
729
+ ATOM 729 N LEU B 183 2.053 7.324 -7.255 1.00 1.00
730
+ ATOM 730 CA LEU B 183 0.667 6.878 -7.347 1.00 1.00
731
+ ATOM 731 C LEU B 183 -0.241 8.001 -7.838 1.00 1.00
732
+ ATOM 732 O LEU B 183 -0.415 9.013 -7.160 1.00 1.00
733
+ ATOM 733 N MET B 184 -0.565 7.867 -9.198 1.00 1.00
734
+ ATOM 734 CA MET B 184 -1.203 8.971 -9.906 1.00 1.00
735
+ ATOM 735 C MET B 184 -2.666 8.666 -10.199 1.00 1.00
736
+ ATOM 736 O MET B 184 -3.517 9.554 -10.152 1.00 1.00
737
+ ATOM 737 N ASN B 185 -3.039 7.328 -10.181 1.00 1.00
738
+ ATOM 738 CA ASN B 185 -4.420 7.070 -10.572 1.00 1.00
739
+ ATOM 739 C ASN B 185 -4.895 5.717 -10.059 1.00 1.00
740
+ ATOM 740 O ASN B 185 -4.140 4.745 -10.052 1.00 1.00
741
+ ATOM 741 N ILE B 186 -6.033 5.762 -9.401 1.00 1.00
742
+ ATOM 742 CA ILE B 186 -6.818 4.572 -9.095 1.00 1.00
743
+ ATOM 743 C ILE B 186 -8.067 4.498 -9.965 1.00 1.00
744
+ ATOM 744 O ILE B 186 -8.896 5.408 -9.957 1.00 1.00
745
+ ATOM 745 N THR B 187 -8.093 3.598 -10.915 1.00 1.00
746
+ ATOM 746 CA THR B 187 -9.108 3.581 -11.962 1.00 1.00
747
+ ATOM 747 C THR B 187 -10.422 3.007 -11.447 1.00 1.00
748
+ ATOM 748 O THR B 187 -11.500 3.444 -11.846 1.00 1.00
749
+ ATOM 749 N ARG B 188 -10.454 2.217 -10.486 1.00 1.00
750
+ ATOM 750 CA ARG B 188 -11.685 1.672 -9.926 1.00 1.00
751
+ ATOM 751 C ARG B 188 -11.493 1.259 -8.472 1.00 1.00
752
+ ATOM 752 O ARG B 188 -10.487 0.644 -8.119 1.00 1.00
753
+ ATOM 753 N GLY B 189 -12.763 1.554 -7.703 1.00 1.00
754
+ ATOM 754 CA GLY B 189 -12.679 1.173 -6.298 1.00 1.00
755
+ ATOM 755 C GLY B 189 -12.205 2.337 -5.438 1.00 1.00
756
+ ATOM 756 O GLY B 189 -11.409 3.165 -5.882 1.00 1.00
757
+ ATOM 757 N SER B 190 -12.335 2.279 -4.164 1.00 1.00
758
+ ATOM 758 CA SER B 190 -11.981 3.354 -3.244 1.00 1.00
759
+ ATOM 759 C SER B 190 -10.729 3.008 -2.449 1.00 1.00
760
+ ATOM 760 O SER B 190 -10.444 1.836 -2.199 1.00 1.00
761
+ ATOM 761 N VAL B 191 -10.356 3.864 -1.559 1.00 1.00
762
+ ATOM 762 CA VAL B 191 -9.266 3.706 -0.605 1.00 1.00
763
+ ATOM 763 C VAL B 191 -9.790 3.637 0.824 1.00 1.00
764
+ ATOM 764 O VAL B 191 -10.671 4.406 1.210 1.00 1.00
765
+ ATOM 765 N ARG B 192 -9.354 2.660 1.558 1.00 1.00
766
+ ATOM 766 CA ARG B 192 -9.671 2.490 2.971 1.00 1.00
767
+ ATOM 767 C ARG B 192 -8.405 2.344 3.806 1.00 1.00
768
+ ATOM 768 O ARG B 192 -7.511 1.570 3.465 1.00 1.00
769
+ ATOM 769 N ILE B 193 -8.134 3.365 4.559 1.00 1.00
770
+ ATOM 770 CA ILE B 193 -7.004 3.472 5.474 1.00 1.00
771
+ ATOM 771 C ILE B 193 -7.474 3.637 6.913 1.00 1.00
772
+ ATOM 772 O ILE B 193 -8.290 4.509 7.213 1.00 1.00
773
+ ATOM 773 N GLU B 194 -7.149 2.561 7.792 1.00 1.00
774
+ ATOM 774 CA GLU B 194 -7.810 2.673 9.087 1.00 1.00
775
+ ATOM 775 C GLU B 194 -6.980 2.023 10.187 1.00 1.00
776
+ ATOM 776 O GLU B 194 -6.335 0.998 9.967 1.00 1.00
777
+ ATOM 777 N LYS B 195 -7.069 2.767 11.396 1.00 1.00
778
+ ATOM 778 CA LYS B 195 -6.511 2.185 12.610 1.00 1.00
779
+ ATOM 779 C LYS B 195 -4.997 2.045 12.509 1.00 1.00
780
+ ATOM 780 O LYS B 195 -4.491 1.107 11.893 1.00 1.00
781
+ ATOM 781 N ASN B 196 -4.304 2.974 12.013 1.00 1.00
782
+ ATOM 782 CA ASN B 196 -2.863 3.196 11.997 1.00 1.00
783
+ ATOM 783 C ASN B 196 -2.478 4.374 12.882 1.00 1.00
784
+ ATOM 784 O ASN B 196 -2.671 5.532 12.510 1.00 1.00
785
+ ATOM 785 N ASN B 197 -2.177 4.157 14.123 1.00 1.00
786
+ ATOM 786 CA ASN B 197 -2.054 5.175 15.159 1.00 1.00
787
+ ATOM 787 C ASN B 197 -0.733 5.924 15.042 1.00 1.00
788
+ ATOM 788 O ASN B 197 -0.650 7.110 15.363 1.00 1.00
789
+ ATOM 789 N GLU B 198 0.131 5.691 14.127 1.00 1.00
790
+ ATOM 790 CA GLU B 198 1.405 6.372 13.935 1.00 1.00
791
+ ATOM 791 C GLU B 198 1.575 6.825 12.490 1.00 1.00
792
+ ATOM 792 O GLU B 198 2.352 7.736 12.203 1.00 1.00
793
+ ATOM 793 N LEU B 199 0.554 6.961 11.754 1.00 1.00
794
+ ATOM 794 CA LEU B 199 0.562 7.294 10.335 1.00 1.00
795
+ ATOM 795 C LEU B 199 0.097 8.727 10.102 1.00 1.00
796
+ ATOM 796 O LEU B 199 -0.958 9.135 10.588 1.00 1.00
797
+ ATOM 797 N CYS B 200 0.944 9.445 9.305 1.00 1.00
798
+ ATOM 798 CA CYS B 200 0.709 10.852 9.004 1.00 1.00
799
+ ATOM 799 C CYS B 200 0.776 11.114 7.505 1.00 1.00
800
+ ATOM 800 O CYS B 200 1.564 10.492 6.792 1.00 1.00
801
+ ATOM 801 N TYR B 201 0.735 12.220 6.996 1.00 1.00
802
+ ATOM 802 CA TYR B 201 0.864 12.601 5.594 1.00 1.00
803
+ ATOM 803 C TYR B 201 -0.334 12.126 4.782 1.00 1.00
804
+ ATOM 804 O TYR B 201 -0.343 11.006 4.269 1.00 1.00
805
+ ATOM 805 N LEU B 202 -1.477 11.950 5.520 1.00 1.00
806
+ ATOM 806 CA LEU B 202 -2.753 11.570 4.927 1.00 1.00
807
+ ATOM 807 C LEU B 202 -3.587 12.798 4.577 1.00 1.00
808
+ ATOM 808 O LEU B 202 -4.273 12.824 3.556 1.00 1.00
809
+ ATOM 809 N ALA B 203 -3.551 13.798 5.380 1.00 1.00
810
+ ATOM 810 CA ALA B 203 -4.248 15.048 5.101 1.00 1.00
811
+ ATOM 811 C ALA B 203 -3.641 15.761 3.900 1.00 1.00
812
+ ATOM 812 O ALA B 203 -4.347 16.413 3.131 1.00 1.00
813
+ ATOM 813 N THR B 204 -2.427 15.464 3.557 1.00 1.00
814
+ ATOM 814 CA THR B 204 -1.692 16.140 2.494 1.00 1.00
815
+ ATOM 815 C THR B 204 -1.932 15.471 1.147 1.00 1.00
816
+ ATOM 816 O THR B 204 -1.772 16.093 0.097 1.00 1.00
817
+ ATOM 817 N ILE B 205 -2.612 14.513 0.979 1.00 1.00
818
+ ATOM 818 CA ILE B 205 -2.966 13.835 -0.262 1.00 1.00
819
+ ATOM 819 C ILE B 205 -4.358 14.237 -0.733 1.00 1.00
820
+ ATOM 820 O ILE B 205 -5.330 14.135 0.016 1.00 1.00
821
+ ATOM 821 N ASP B 206 -4.389 14.878 -1.946 1.00 1.00
822
+ ATOM 822 CA ASP B 206 -5.667 15.135 -2.599 1.00 1.00
823
+ ATOM 823 C ASP B 206 -6.136 13.919 -3.388 1.00 1.00
824
+ ATOM 824 O ASP B 206 -5.589 13.605 -4.445 1.00 1.00
825
+ ATOM 825 N TRP B 207 -7.056 13.118 -2.753 1.00 1.00
826
+ ATOM 826 CA TRP B 207 -7.454 11.841 -3.332 1.00 1.00
827
+ ATOM 827 C TRP B 207 -8.376 12.042 -4.528 1.00 1.00
828
+ ATOM 828 O TRP B 207 -8.428 11.208 -5.431 1.00 1.00
829
+ ATOM 829 N SER B 208 -8.930 13.149 -4.743 1.00 1.00
830
+ ATOM 830 CA SER B 208 -9.744 13.482 -5.906 1.00 1.00
831
+ ATOM 831 C SER B 208 -8.884 13.637 -7.154 1.00 1.00
832
+ ATOM 832 O SER B 208 -9.329 13.350 -8.266 1.00 1.00
833
+ ATOM 833 N ARG B 209 -7.595 13.824 -7.018 1.00 1.00
834
+ ATOM 834 CA ARG B 209 -6.637 13.836 -8.117 1.00 1.00
835
+ ATOM 835 C ARG B 209 -6.184 12.424 -8.467 1.00 1.00
836
+ ATOM 836 O ARG B 209 -5.773 12.157 -9.596 1.00 1.00
837
+ ATOM 837 N ILE B 210 -6.366 11.475 -7.565 1.00 1.00
838
+ ATOM 838 CA ILE B 210 -5.962 10.092 -7.787 1.00 1.00
839
+ ATOM 839 C ILE B 210 -7.160 9.217 -8.133 1.00 1.00
840
+ ATOM 840 O ILE B 210 -7.061 8.310 -8.958 1.00 1.00
841
+ ATOM 841 N LEU B 211 -8.166 9.178 -7.389 1.00 1.00
842
+ ATOM 842 CA LEU B 211 -9.416 8.490 -7.687 1.00 1.00
843
+ ATOM 843 C LEU B 211 -10.383 9.403 -8.434 1.00 1.00
844
+ ATOM 844 O LEU B 211 -10.508 10.585 -8.115 1.00 1.00
845
+ ATOM 845 N ASP B 212 -11.020 8.853 -9.469 1.00 1.00
846
+ ATOM 846 CA ASP B 212 -12.042 9.613 -10.178 1.00 1.00
847
+ ATOM 847 C ASP B 212 -13.361 9.608 -9.415 1.00 1.00
848
+ ATOM 848 O ASP B 212 -14.264 10.389 -9.713 1.00 1.00
849
+ ATOM 849 N SER B 213 -13.243 9.385 -8.133 1.00 1.00
850
+ ATOM 850 CA SER B 213 -14.315 9.447 -7.147 1.00 1.00
851
+ ATOM 851 C SER B 213 -13.799 9.123 -5.751 1.00 1.00
852
+ ATOM 852 O SER B 213 -12.935 8.262 -5.583 1.00 1.00
853
+ ATOM 853 N VAL B 214 -14.337 9.825 -4.691 1.00 1.00
854
+ ATOM 854 CA VAL B 214 -13.783 9.638 -3.355 1.00 1.00
855
+ ATOM 855 C VAL B 214 -14.887 9.523 -2.312 1.00 1.00
856
+ ATOM 856 O VAL B 214 -14.678 8.972 -1.231 1.00 1.00
857
+ ATOM 857 N GLU B 215 -16.101 9.504 -2.640 1.00 1.00
858
+ ATOM 858 CA GLU B 215 -17.249 9.438 -1.743 1.00 1.00
859
+ ATOM 859 C GLU B 215 -17.267 8.126 -0.969 1.00 1.00
860
+ ATOM 860 O GLU B 215 -17.687 8.083 0.188 1.00 1.00
861
+ ATOM 861 N ASP B 216 -16.716 7.087 -1.405 1.00 1.00
862
+ ATOM 862 CA ASP B 216 -16.717 5.777 -0.764 1.00 1.00
863
+ ATOM 863 C ASP B 216 -15.390 5.503 -0.069 1.00 1.00
864
+ ATOM 864 O ASP B 216 -15.276 4.570 0.726 1.00 1.00
865
+ ATOM 865 N ASN B 217 -14.452 6.399 -0.166 1.00 1.00
866
+ ATOM 866 CA ASN B 217 -13.288 6.292 0.705 1.00 1.00
867
+ ATOM 867 C ASN B 217 -13.698 6.269 2.172 1.00 1.00
868
+ ATOM 868 O ASN B 217 -14.591 7.007 2.588 1.00 1.00
869
+ ATOM 869 N HIS B 218 -12.942 5.551 2.952 1.00 1.00
870
+ ATOM 870 CA HIS B 218 -13.076 5.453 4.400 1.00 1.00
871
+ ATOM 871 C HIS B 218 -11.719 5.550 5.086 1.00 1.00
872
+ ATOM 872 O HIS B 218 -10.808 4.775 4.794 1.00 1.00
873
+ ATOM 873 N ILE B 219 -11.335 6.631 5.475 1.00 1.00
874
+ ATOM 874 CA ILE B 219 -10.068 6.975 6.110 1.00 1.00
875
+ ATOM 875 C ILE B 219 -10.288 7.551 7.503 1.00 1.00
876
+ ATOM 876 O ILE B 219 -10.982 8.554 7.667 1.00 1.00
877
+ ATOM 877 N VAL B 220 -10.229 6.596 8.496 1.00 1.00
878
+ ATOM 878 CA VAL B 220 -10.612 6.952 9.857 1.00 1.00
879
+ ATOM 879 C VAL B 220 -9.688 6.301 10.878 1.00 1.00
880
+ ATOM 880 O VAL B 220 -9.206 5.187 10.672 1.00 1.00
881
+ ATOM 881 N LEU B 221 -9.693 6.933 12.088 1.00 1.00
882
+ ATOM 882 CA LEU B 221 -9.055 6.287 13.229 1.00 1.00
883
+ ATOM 883 C LEU B 221 -7.541 6.228 13.054 1.00 1.00
884
+ ATOM 884 O LEU B 221 -6.995 5.212 12.626 1.00 1.00
885
+ ATOM 885 N ASN B 222 -6.953 7.228 12.461 1.00 1.00
886
+ ATOM 886 CA ASN B 222 -5.514 7.377 12.277 1.00 1.00
887
+ ATOM 887 C ASN B 222 -4.967 8.523 13.118 1.00 1.00
888
+ ATOM 888 O ASN B 222 -5.675 9.487 13.407 1.00 1.00
889
+ ATOM 889 N LYS B 223 -3.615 8.643 13.114 1.00 1.00
890
+ ATOM 890 CA LYS B 223 -2.965 9.749 13.807 1.00 1.00
891
+ ATOM 891 C LYS B 223 -3.406 11.092 13.237 1.00 1.00
892
+ ATOM 892 O LYS B 223 -3.589 12.060 13.975 1.00 1.00
893
+ ATOM 893 N ASP B 224 -3.758 11.118 12.003 1.00 1.00
894
+ ATOM 894 CA ASP B 224 -4.124 12.331 11.283 1.00 1.00
895
+ ATOM 895 C ASP B 224 -5.454 12.885 11.777 1.00 1.00
896
+ ATOM 896 O ASP B 224 -5.641 14.099 11.855 1.00 1.00
897
+ ATOM 897 N ASP B 225 -6.385 12.039 12.179 1.00 1.00
898
+ ATOM 898 CA ASP B 225 -7.657 12.477 12.739 1.00 1.00
899
+ ATOM 899 C ASP B 225 -7.470 13.088 14.122 1.00 1.00
900
+ ATOM 900 O ASP B 225 -8.127 14.067 14.473 1.00 1.00
901
+ ATOM 901 N ASN B 226 -6.711 12.467 14.964 1.00 1.00
902
+ ATOM 902 CA ASN B 226 -6.232 13.135 16.168 1.00 1.00
903
+ ATOM 903 C ASN B 226 -5.080 14.080 15.852 1.00 1.00
904
+ ATOM 904 O ASN B 226 -3.990 13.644 15.481 1.00 1.00
905
+ ATOM 905 N GLU B 227 -5.273 15.232 15.493 1.00 1.00
906
+ ATOM 906 CA GLU B 227 -4.382 16.175 14.827 1.00 1.00
907
+ ATOM 907 C GLU B 227 -3.079 16.340 15.598 1.00 1.00
908
+ ATOM 908 O GLU B 227 -3.052 16.944 16.670 1.00 1.00
909
+ ATOM 909 N GLU B 228 -2.203 15.368 15.457 1.00 1.00
910
+ ATOM 910 CA GLU B 228 -0.872 15.311 16.049 1.00 1.00
911
+ ATOM 911 C GLU B 228 0.210 15.315 14.977 1.00 1.00
912
+ ATOM 912 O GLU B 228 1.391 15.495 15.273 1.00 1.00
913
+ ATOM 913 N CYS B 229 -0.184 15.468 13.781 1.00 1.00
914
+ ATOM 914 CA CYS B 229 0.698 15.444 12.620 1.00 1.00
915
+ ATOM 915 C CYS B 229 1.136 16.851 12.233 1.00 1.00
916
+ ATOM 916 O CYS B 229 0.326 17.778 12.203 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_5.pdb ADDED
@@ -0,0 +1,888 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -33.770 16.454 0.299 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -33.162 16.015 1.549 1.00 0.00
3
+ ATOM 3 C GLY A 1 -33.320 14.512 1.741 1.00 0.00
4
+ ATOM 4 O GLY A 1 -32.429 13.847 2.268 1.00 0.00
5
+ ATOM 5 N GLY A 2 -34.404 13.962 1.145 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -34.632 12.525 1.222 1.00 0.00
7
+ ATOM 7 C GLY A 2 -33.642 11.762 0.351 1.00 0.00
8
+ ATOM 8 O GLY A 2 -33.161 10.694 0.731 1.00 0.00
9
+ ATOM 9 N GLY A 3 -33.320 12.279 -0.823 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -32.354 11.642 -1.710 1.00 0.00
11
+ ATOM 11 C GLY A 3 -30.962 11.631 -1.091 1.00 0.00
12
+ ATOM 12 O GLY A 3 -30.236 10.642 -1.190 1.00 0.00
13
+ ATOM 13 N GLY A 4 -30.573 12.734 -0.433 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -29.281 12.807 0.238 1.00 0.00
15
+ ATOM 15 C GLY A 4 -29.206 11.824 1.399 1.00 0.00
16
+ ATOM 16 O GLY A 4 -28.180 11.179 1.614 1.00 0.00
17
+ ATOM 17 N GLY A 5 -30.323 11.760 2.189 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -30.370 10.822 3.304 1.00 0.00
19
+ ATOM 19 C GLY A 5 -30.254 9.383 2.819 1.00 0.00
20
+ ATOM 20 O GLY A 5 -29.576 8.562 3.436 1.00 0.00
21
+ ATOM 21 N GLY A 6 -30.948 9.075 1.707 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -30.874 7.737 1.132 1.00 0.00
23
+ ATOM 23 C GLY A 6 -29.463 7.422 0.652 1.00 0.00
24
+ ATOM 24 O GLY A 6 -28.970 6.308 0.832 1.00 0.00
25
+ ATOM 25 N GLY A 7 -28.789 8.400 0.014 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -27.415 8.230 -0.442 1.00 0.00
27
+ ATOM 27 C GLY A 7 -26.474 7.974 0.728 1.00 0.00
28
+ ATOM 28 O GLY A 7 -25.580 7.132 0.646 1.00 0.00
29
+ ATOM 29 N GLY A 8 -26.643 8.780 1.803 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -25.842 8.614 3.010 1.00 0.00
31
+ ATOM 31 C GLY A 8 -26.052 7.237 3.626 1.00 0.00
32
+ ATOM 32 O GLY A 8 -25.105 6.603 4.092 1.00 0.00
33
+ ATOM 33 N GLY A 9 -27.354 6.822 3.687 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -27.688 5.507 4.219 1.00 0.00
35
+ ATOM 35 C GLY A 9 -27.044 4.399 3.395 1.00 0.00
36
+ ATOM 36 O GLY A 9 -26.529 3.424 3.942 1.00 0.00
37
+ ATOM 37 N GLY A 10 -27.102 4.532 2.070 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -26.475 3.557 1.187 1.00 0.00
39
+ ATOM 39 C GLY A 10 -24.969 3.499 1.411 1.00 0.00
40
+ ATOM 40 O GLY A 10 -24.377 2.420 1.434 1.00 0.00
41
+ ATOM 41 N GLY A 11 -24.348 4.697 1.577 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -22.914 4.788 1.821 1.00 0.00
43
+ ATOM 43 C GLY A 11 -22.532 4.094 3.123 1.00 0.00
44
+ ATOM 44 O GLY A 11 -21.519 3.399 3.193 1.00 0.00
45
+ ATOM 45 N GLY A 12 -23.338 4.384 4.176 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -23.113 3.785 5.486 1.00 0.00
47
+ ATOM 47 C GLY A 12 -23.268 2.270 5.432 1.00 0.00
48
+ ATOM 48 O GLY A 12 -22.495 1.535 6.046 1.00 0.00
49
+ ATOM 49 N GLY A 13 -24.291 1.819 4.682 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -24.508 0.386 4.520 1.00 0.00
51
+ ATOM 51 C GLY A 13 -23.337 -0.271 3.802 1.00 0.00
52
+ ATOM 52 O GLY A 13 -22.910 -1.367 4.164 1.00 0.00
53
+ ATOM 53 N GLY A 14 -22.823 0.409 2.754 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -21.673 -0.086 2.008 1.00 0.00
55
+ ATOM 55 C GLY A 14 -20.444 -0.198 2.900 1.00 0.00
56
+ ATOM 56 O GLY A 14 -19.691 -1.168 2.818 1.00 0.00
57
+ ATOM 57 N GLY A 15 -20.229 0.871 3.706 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -19.119 0.887 4.651 1.00 0.00
59
+ ATOM 59 C GLY A 15 -19.247 -0.237 5.670 1.00 0.00
60
+ ATOM 60 O GLY A 15 -18.261 -0.882 6.025 1.00 0.00
61
+ ATOM 61 N GLY A 16 -20.515 -0.463 6.128 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -20.770 -1.539 7.078 1.00 0.00
63
+ ATOM 63 C GLY A 16 -20.439 -2.898 6.474 1.00 0.00
64
+ ATOM 64 O GLY A 16 -19.846 -3.752 7.132 1.00 0.00
65
+ ATOM 65 N GLY A 17 -20.795 -3.088 5.207 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -20.494 -4.323 4.495 1.00 0.00
67
+ ATOM 67 C GLY A 17 -18.991 -4.526 4.355 1.00 0.00
68
+ ATOM 68 O GLY A 17 -18.487 -5.638 4.517 1.00 0.00
69
+ ATOM 69 N GLY A 18 -18.283 -3.417 4.054 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -16.831 -3.452 3.926 1.00 0.00
71
+ ATOM 71 C GLY A 18 -16.173 -3.873 5.234 1.00 0.00
72
+ ATOM 72 O GLY A 18 -15.223 -4.655 5.239 1.00 0.00
73
+ ATOM 73 N GLY A 19 -16.697 -3.229 6.345 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -16.185 -3.542 7.674 1.00 0.00
75
+ ATOM 75 C GLY A 19 -16.407 -5.009 8.019 1.00 0.00
76
+ ATOM 76 O GLY A 19 -15.535 -5.660 8.593 1.00 0.00
77
+ ATOM 77 N GLY A 20 -17.577 -5.526 7.606 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -17.882 -6.931 7.849 1.00 0.00
79
+ ATOM 79 C GLY A 20 -16.925 -7.842 7.091 1.00 0.00
80
+ ATOM 80 O GLY A 20 -16.463 -8.852 7.621 1.00 0.00
81
+ ATOM 81 N GLY A 21 -16.668 -7.505 5.807 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -15.731 -8.266 4.989 1.00 0.00
83
+ ATOM 83 C GLY A 21 -14.331 -8.241 5.587 1.00 0.00
84
+ ATOM 84 O GLY A 21 -13.630 -9.253 5.595 1.00 0.00
85
+ ATOM 85 N GLY A 22 -13.937 -7.019 6.039 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -12.643 -6.851 6.689 1.00 0.00
87
+ ATOM 87 C GLY A 22 -12.539 -7.713 7.941 1.00 0.00
88
+ ATOM 88 O GLY A 22 -11.497 -8.311 8.209 1.00 0.00
89
+ ATOM 89 N GLY A 23 -13.684 -7.734 8.705 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -13.730 -8.562 9.904 1.00 0.00
91
+ ATOM 91 C GLY A 23 -13.519 -10.032 9.566 1.00 0.00
92
+ ATOM 92 O GLY A 23 -12.803 -10.745 10.270 1.00 0.00
93
+ ATOM 93 N GLY A 24 -14.074 -10.454 8.414 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -13.882 -11.821 7.944 1.00 0.00
95
+ ATOM 95 C GLY A 24 -12.427 -12.077 7.576 1.00 0.00
96
+ ATOM 96 O GLY A 24 -11.874 -13.132 7.888 1.00 0.00
97
+ ATOM 97 N GLY A 25 -11.802 -11.107 6.879 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -10.402 -11.216 6.486 1.00 0.00
99
+ ATOM 99 C GLY A 25 -9.496 -11.338 7.705 1.00 0.00
100
+ ATOM 100 O GLY A 25 -8.548 -12.124 7.709 1.00 0.00
101
+ ATOM 101 N GLY A 26 -9.850 -10.497 8.749 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -9.072 -10.515 9.982 1.00 0.00
103
+ ATOM 103 C GLY A 26 -9.176 -11.865 10.680 1.00 0.00
104
+ ATOM 104 O GLY A 26 -8.187 -12.385 11.196 1.00 0.00
105
+ ATOM 105 N GLY A 27 -10.412 -12.441 10.653 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -10.601 -13.761 11.242 1.00 0.00
107
+ ATOM 107 C GLY A 27 -9.784 -14.815 10.506 1.00 0.00
108
+ ATOM 108 O GLY A 27 -9.171 -15.684 11.127 1.00 0.00
109
+ ATOM 109 N GLY A 28 -9.749 -14.728 9.165 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -8.966 -15.648 8.350 1.00 0.00
111
+ ATOM 111 C GLY A 28 -7.476 -15.500 8.629 1.00 0.00
112
+ ATOM 112 O GLY A 28 -6.750 -16.490 8.721 1.00 0.00
113
+ ATOM 113 N GLY A 29 -7.020 -14.234 8.714 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -5.626 -13.951 9.034 1.00 0.00
115
+ ATOM 115 C GLY A 29 -5.244 -14.528 10.391 1.00 0.00
116
+ ATOM 116 O GLY A 29 -4.144 -15.054 10.565 1.00 0.00
117
+ ATOM 117 N GLY A 30 -6.224 -14.359 11.355 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -5.999 -14.894 12.692 1.00 0.00
119
+ ATOM 119 C GLY A 30 -5.776 -16.400 12.653 1.00 0.00
120
+ ATOM 120 O GLY A 30 -4.901 -16.926 13.341 1.00 0.00
121
+ ATOM 121 N GLY A 31 -6.572 -17.085 11.798 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -6.397 -18.521 11.615 1.00 0.00
123
+ ATOM 123 C GLY A 31 -5.019 -18.840 11.049 1.00 0.00
124
+ ATOM 124 O GLY A 31 -4.369 -19.795 11.474 1.00 0.00
125
+ ATOM 125 N GLY A 32 -4.555 -18.029 10.111 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -3.250 -18.207 9.486 1.00 0.00
127
+ ATOM 127 C GLY A 32 -2.124 -17.909 10.467 1.00 0.00
128
+ ATOM 128 O GLY A 32 -1.100 -18.593 10.479 1.00 0.00
129
+ ATOM 129 N GLY A 33 -2.354 -16.898 11.295 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -1.383 -16.497 12.305 1.00 0.00
131
+ ATOM 131 C GLY A 33 -1.051 -17.653 13.240 1.00 0.00
132
+ ATOM 132 O GLY A 33 0.098 -17.824 13.648 1.00 0.00
133
+ ATOM 133 N GLY A 34 -2.058 -18.485 13.500 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -1.884 -19.636 14.377 1.00 0.00
135
+ ATOM 135 C GLY A 34 -0.787 -20.559 13.863 1.00 0.00
136
+ ATOM 136 O GLY A 34 -0.006 -21.104 14.642 1.00 0.00
137
+ ATOM 137 N GLY A 35 -0.404 -20.460 12.672 1.00 0.00
138
+ ATOM 138 CA GLY A 35 0.652 -21.270 12.076 1.00 0.00
139
+ ATOM 139 C GLY A 35 1.964 -20.500 12.008 1.00 0.00
140
+ ATOM 140 O GLY A 35 3.044 -21.091 12.033 1.00 0.00
141
+ ATOM 141 N GLY A 36 2.044 -19.351 12.448 1.00 0.00
142
+ ATOM 142 CA GLY A 36 3.247 -18.531 12.369 1.00 0.00
143
+ ATOM 143 C GLY A 36 4.094 -18.675 13.627 1.00 0.00
144
+ ATOM 144 O GLY A 36 3.586 -19.024 14.693 1.00 0.00
145
+ ATOM 145 N GLY A 37 5.295 -18.069 13.582 1.00 0.00
146
+ ATOM 146 CA GLY A 37 6.170 -18.070 14.748 1.00 0.00
147
+ ATOM 147 C GLY A 37 5.625 -17.166 15.846 1.00 0.00
148
+ ATOM 148 O GLY A 37 5.665 -17.513 17.026 1.00 0.00
149
+ ATOM 149 N GLY A 38 5.227 -15.973 15.495 1.00 0.00
150
+ ATOM 150 CA GLY A 38 4.646 -15.019 16.433 1.00 0.00
151
+ ATOM 151 C GLY A 38 3.132 -15.168 16.503 1.00 0.00
152
+ ATOM 152 O GLY A 38 2.456 -14.414 17.203 1.00 0.00
153
+ ATOM 153 N GLY A 39 2.690 -16.332 16.817 1.00 0.00
154
+ ATOM 154 CA GLY A 39 1.289 -16.730 16.760 1.00 0.00
155
+ ATOM 155 C GLY A 39 0.453 -15.951 17.767 1.00 0.00
156
+ ATOM 156 O GLY A 39 -0.658 -15.516 17.463 1.00 0.00
157
+ ATOM 157 N GLY A 40 0.843 -15.886 18.988 1.00 0.00
158
+ ATOM 158 CA GLY A 40 0.105 -15.209 20.048 1.00 0.00
159
+ ATOM 159 C GLY A 40 0.024 -13.710 19.792 1.00 0.00
160
+ ATOM 160 O GLY A 40 -1.021 -13.091 19.996 1.00 0.00
161
+ ATOM 161 N GLY A 41 1.103 -13.108 19.332 1.00 0.00
162
+ ATOM 162 CA GLY A 41 1.164 -11.674 19.073 1.00 0.00
163
+ ATOM 163 C GLY A 41 0.280 -11.290 17.893 1.00 0.00
164
+ ATOM 164 O GLY A 41 -0.416 -10.276 17.931 1.00 0.00
165
+ ATOM 165 N GLY A 42 0.410 -12.139 16.805 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -0.379 -11.879 15.607 1.00 0.00
167
+ ATOM 167 C GLY A 42 -1.864 -12.093 15.868 1.00 0.00
168
+ ATOM 168 O GLY A 42 -2.704 -11.332 15.388 1.00 0.00
169
+ ATOM 169 N GLY A 43 -2.192 -13.155 16.611 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -3.580 -13.456 16.941 1.00 0.00
171
+ ATOM 171 C GLY A 43 -4.211 -12.329 17.748 1.00 0.00
172
+ ATOM 172 O GLY A 43 -5.366 -11.967 17.528 1.00 0.00
173
+ ATOM 173 N GLY A 44 -3.498 -11.811 18.724 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -3.976 -10.703 19.544 1.00 0.00
175
+ ATOM 175 C GLY A 44 -4.242 -9.466 18.696 1.00 0.00
176
+ ATOM 176 O GLY A 44 -5.244 -8.777 18.884 1.00 0.00
177
+ ATOM 177 N GLY A 45 -3.309 -9.214 17.740 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -3.432 -8.055 16.864 1.00 0.00
179
+ ATOM 179 C GLY A 45 -4.634 -8.188 15.939 1.00 0.00
180
+ ATOM 180 O GLY A 45 -5.366 -7.224 15.713 1.00 0.00
181
+ ATOM 181 N GLY A 46 -4.781 -9.401 15.360 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -5.892 -9.671 14.456 1.00 0.00
183
+ ATOM 183 C GLY A 46 -7.227 -9.603 15.188 1.00 0.00
184
+ ATOM 184 O GLY A 46 -8.210 -9.087 14.659 1.00 0.00
185
+ ATOM 185 N GLY A 47 -7.252 -10.086 16.433 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -8.455 -10.017 17.252 1.00 0.00
187
+ ATOM 187 C GLY A 47 -8.824 -8.573 17.569 1.00 0.00
188
+ ATOM 188 O GLY A 47 -9.998 -8.202 17.540 1.00 0.00
189
+ ATOM 189 N GLY A 48 -7.811 -7.745 17.850 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -8.017 -6.328 18.121 1.00 0.00
191
+ ATOM 191 C GLY A 48 -8.595 -5.613 16.906 1.00 0.00
192
+ ATOM 192 O GLY A 48 -9.489 -4.777 17.033 1.00 0.00
193
+ ATOM 193 N GLY A 49 -7.956 -5.930 15.715 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -8.442 -5.353 14.468 1.00 0.00
195
+ ATOM 195 C GLY A 49 -9.878 -5.778 14.188 1.00 0.00
196
+ ATOM 196 O GLY A 49 -10.693 -4.979 13.726 1.00 0.00
197
+ ATOM 197 N GLY A 50 -10.175 -7.056 14.456 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -11.517 -7.590 14.259 1.00 0.00
199
+ ATOM 199 C GLY A 50 -12.527 -6.884 15.155 1.00 0.00
200
+ ATOM 200 O GLY A 50 -13.637 -6.569 14.726 1.00 0.00
201
+ ATOM 201 N GLY A 51 -12.183 -6.670 16.397 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -13.038 -5.959 17.339 1.00 0.00
203
+ ATOM 203 C GLY A 51 -13.315 -4.537 16.867 1.00 0.00
204
+ ATOM 204 O GLY A 51 -14.441 -4.049 16.961 1.00 0.00
205
+ ATOM 205 N GLY A 52 -12.247 -3.888 16.330 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -12.369 -2.526 15.825 1.00 0.00
207
+ ATOM 207 C GLY A 52 -13.308 -2.464 14.627 1.00 0.00
208
+ ATOM 208 O GLY A 52 -14.116 -1.543 14.507 1.00 0.00
209
+ ATOM 209 N GLY A 53 -13.098 -3.453 13.700 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -13.931 -3.543 12.507 1.00 0.00
211
+ ATOM 211 C GLY A 53 -15.390 -3.787 12.871 1.00 0.00
212
+ ATOM 212 O GLY A 53 -16.295 -3.210 12.269 1.00 0.00
213
+ ATOM 213 N GLY A 54 -15.617 -4.629 13.878 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -16.968 -4.924 14.341 1.00 0.00
215
+ ATOM 215 C GLY A 54 -17.636 -3.682 14.918 1.00 0.00
216
+ ATOM 216 O GLY A 54 -18.816 -3.431 14.676 1.00 0.00
217
+ ATOM 217 N GLY A 55 -16.871 -2.912 15.708 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -17.362 -1.670 16.294 1.00 0.00
219
+ ATOM 219 C GLY A 55 -17.756 -0.670 15.215 1.00 0.00
220
+ ATOM 220 O GLY A 55 -18.786 -0.003 15.320 1.00 0.00
221
+ ATOM 221 N GLY A 56 -16.837 -0.550 14.198 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -17.087 0.351 13.080 1.00 0.00
223
+ ATOM 223 C GLY A 56 -18.312 -0.083 12.285 1.00 0.00
224
+ ATOM 224 O GLY A 56 -19.116 0.748 11.864 1.00 0.00
225
+ ATOM 225 N GLY A 57 -18.410 -1.403 12.060 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -19.540 -1.975 11.337 1.00 0.00
227
+ ATOM 227 C GLY A 57 -20.855 -1.679 12.047 1.00 0.00
228
+ ATOM 228 O GLY A 57 -21.852 -1.339 11.411 1.00 0.00
229
+ ATOM 229 N GLY A 58 -20.841 -1.807 13.366 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -22.021 -1.527 14.176 1.00 0.00
231
+ ATOM 231 C GLY A 58 -22.420 -0.060 14.078 1.00 0.00
232
+ ATOM 232 O GLY A 58 -23.602 0.266 13.969 1.00 0.00
233
+ ATOM 233 N GLY A 59 -21.380 0.830 14.114 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -21.605 2.268 14.033 1.00 0.00
235
+ ATOM 235 C GLY A 59 -22.220 2.654 12.694 1.00 0.00
236
+ ATOM 236 O GLY A 59 -23.135 3.476 12.634 1.00 0.00
237
+ ATOM 237 N GLY A 60 -21.659 2.076 11.619 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -22.131 2.350 10.267 1.00 0.00
239
+ ATOM 239 C GLY A 60 -23.536 1.803 10.053 1.00 0.00
240
+ ATOM 240 O GLY A 60 -24.377 2.450 9.429 1.00 0.00
241
+ ATOM 241 N GLY A 61 -23.772 0.608 10.540 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -25.084 -0.016 10.421 1.00 0.00
243
+ ATOM 243 C GLY A 61 -26.149 0.797 11.146 1.00 0.00
244
+ ATOM 244 O GLY A 61 -27.262 0.964 10.648 1.00 0.00
245
+ ATOM 245 N GLY A 62 -25.792 1.264 12.364 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -26.700 2.075 13.166 1.00 0.00
247
+ ATOM 247 C GLY A 62 -27.025 3.390 12.468 1.00 0.00
248
+ ATOM 248 O GLY A 62 -28.176 3.827 12.453 1.00 0.00
249
+ ATOM 249 N GLY A 63 -25.975 4.057 11.951 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -26.137 5.319 11.239 1.00 0.00
251
+ ATOM 251 C GLY A 63 -27.000 5.144 9.996 1.00 0.00
252
+ ATOM 252 O GLY A 63 -27.849 5.983 9.695 1.00 0.00
253
+ ATOM 253 N GLY A 64 -26.755 4.045 9.274 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -27.516 3.730 8.071 1.00 0.00
255
+ ATOM 255 C GLY A 64 -28.989 3.513 8.393 1.00 0.00
256
+ ATOM 256 O GLY A 64 -29.868 3.986 7.673 1.00 0.00
257
+ ATOM 257 N GLY A 65 -29.238 2.741 9.440 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -30.604 2.460 9.866 1.00 0.00
259
+ ATOM 259 C GLY A 65 -31.326 3.736 10.281 1.00 0.00
260
+ ATOM 260 O GLY A 65 -32.496 3.933 9.952 1.00 0.00
261
+ ATOM 261 N GLY A 66 -30.611 4.620 10.978 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -31.165 5.888 11.438 1.00 0.00
263
+ ATOM 263 C GLY A 66 -31.549 6.779 10.264 1.00 0.00
264
+ ATOM 264 O GLY A 66 -32.603 7.415 10.274 1.00 0.00
265
+ ATOM 265 N GLY A 67 -30.628 6.875 9.275 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -30.876 7.688 8.090 1.00 0.00
267
+ ATOM 267 C GLY A 67 -32.064 7.158 7.298 1.00 0.00
268
+ ATOM 268 O GLY A 67 -32.886 7.929 6.803 1.00 0.00
269
+ ATOM 269 N GLY A 68 -32.123 5.850 7.172 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -33.227 5.217 6.461 1.00 0.00
271
+ ATOM 271 C GLY A 68 -34.553 5.467 7.169 1.00 0.00
272
+ ATOM 272 O GLY A 68 -35.572 5.723 6.527 1.00 0.00
273
+ ATOM 273 N GLY A 69 -34.534 5.334 8.518 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -35.721 5.585 9.328 1.00 0.00
275
+ ATOM 275 C GLY A 69 -36.183 7.030 9.194 1.00 0.00
276
+ ATOM 276 O GLY A 69 -37.380 7.303 9.102 1.00 0.00
277
+ ATOM 277 N GLY A 70 -35.235 7.961 9.180 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -35.531 9.381 9.026 1.00 0.00
279
+ ATOM 279 C GLY A 70 -36.142 9.672 7.662 1.00 0.00
280
+ ATOM 280 O GLY A 70 -37.055 10.489 7.541 1.00 0.00
281
+ ATOM 281 N GLY A 71 -35.717 8.963 6.656 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -36.240 9.135 5.306 1.00 0.00
283
+ ATOM 283 C GLY A 71 -37.645 8.559 5.182 1.00 0.00
284
+ ATOM 284 O GLY A 71 -38.486 9.098 4.463 1.00 0.00
285
+ ATOM 285 N GLY A 72 -38.004 7.679 5.990 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -39.336 7.086 5.989 1.00 0.00
287
+ ATOM 287 C GLY A 72 -40.345 7.999 6.673 1.00 0.00
288
+ ATOM 288 O GLY A 72 -40.099 9.192 6.848 1.00 0.00
289
+ ATOM 289 N GLU B 73 8.566 -7.732 -16.476 1.00 1.00
290
+ ATOM 290 CA GLU B 73 7.792 -8.964 -16.380 1.00 1.00
291
+ ATOM 291 C GLU B 73 6.397 -8.695 -15.830 1.00 1.00
292
+ ATOM 292 O GLU B 73 6.214 -7.836 -14.968 1.00 1.00
293
+ ATOM 293 N VAL B 74 5.404 -9.432 -16.359 1.00 1.00
294
+ ATOM 294 CA VAL B 74 4.069 -9.485 -15.775 1.00 1.00
295
+ ATOM 295 C VAL B 74 3.952 -10.622 -14.768 1.00 1.00
296
+ ATOM 296 O VAL B 74 4.224 -11.779 -15.089 1.00 1.00
297
+ ATOM 297 N CYS B 75 3.728 -10.333 -13.547 1.00 1.00
298
+ ATOM 298 CA CYS B 75 3.688 -11.300 -12.456 1.00 1.00
299
+ ATOM 299 C CYS B 75 2.256 -11.563 -12.007 1.00 1.00
300
+ ATOM 300 O CYS B 75 1.428 -10.653 -11.974 1.00 1.00
301
+ ATOM 301 N PRO B 76 1.983 -12.759 -11.531 1.00 1.00
302
+ ATOM 302 CA PRO B 76 0.702 -13.096 -10.920 1.00 1.00
303
+ ATOM 303 C PRO B 76 0.547 -12.427 -9.561 1.00 1.00
304
+ ATOM 304 O PRO B 76 1.512 -12.299 -8.807 1.00 1.00
305
+ ATOM 305 N GLY B 77 -0.646 -12.225 -9.141 1.00 1.00
306
+ ATOM 306 CA GLY B 77 -0.929 -11.681 -7.819 1.00 1.00
307
+ ATOM 307 C GLY B 77 -0.298 -12.533 -6.725 1.00 1.00
308
+ ATOM 308 O GLY B 77 -0.305 -13.761 -6.800 1.00 1.00
309
+ ATOM 309 N MET B 78 -0.131 -11.871 -5.552 1.00 1.00
310
+ ATOM 310 CA MET B 78 0.489 -12.530 -4.408 1.00 1.00
311
+ ATOM 311 C MET B 78 -0.254 -12.208 -3.118 1.00 1.00
312
+ ATOM 312 O MET B 78 -0.796 -11.114 -2.959 1.00 1.00
313
+ ATOM 313 N ASP B 79 -0.219 -12.990 -2.210 1.00 1.00
314
+ ATOM 314 CA ASP B 79 -0.624 -12.929 -0.811 1.00 1.00
315
+ ATOM 315 C ASP B 79 0.499 -13.391 0.108 1.00 1.00
316
+ ATOM 316 O ASP B 79 0.954 -14.531 0.024 1.00 1.00
317
+ ATOM 317 N ILE B 80 1.311 -12.479 0.576 1.00 1.00
318
+ ATOM 318 CA ILE B 80 2.523 -12.791 1.323 1.00 1.00
319
+ ATOM 319 C ILE B 80 2.307 -12.614 2.821 1.00 1.00
320
+ ATOM 320 O ILE B 80 1.810 -11.581 3.269 1.00 1.00
321
+ ATOM 321 N ARG B 81 2.755 -13.613 3.592 1.00 1.00
322
+ ATOM 322 CA ARG B 81 2.555 -13.616 5.036 1.00 1.00
323
+ ATOM 323 C ARG B 81 3.831 -14.012 5.768 1.00 1.00
324
+ ATOM 324 O ARG B 81 4.617 -14.820 5.272 1.00 1.00
325
+ ATOM 325 N ASN B 82 4.007 -13.611 7.032 1.00 1.00
326
+ ATOM 326 CA ASN B 82 5.006 -14.141 7.952 1.00 1.00
327
+ ATOM 327 C ASN B 82 6.392 -13.592 7.636 1.00 1.00
328
+ ATOM 328 O ASN B 82 6.573 -12.383 7.494 1.00 1.00
329
+ ATOM 329 N ASN B 83 7.283 -14.019 7.341 1.00 1.00
330
+ ATOM 330 CA ASN B 83 8.610 -13.552 6.958 1.00 1.00
331
+ ATOM 331 C ASN B 83 8.585 -12.882 5.590 1.00 1.00
332
+ ATOM 332 O ASN B 83 7.792 -13.249 4.723 1.00 1.00
333
+ ATOM 333 N LEU B 84 9.598 -12.386 5.079 1.00 1.00
334
+ ATOM 334 CA LEU B 84 9.707 -11.614 3.847 1.00 1.00
335
+ ATOM 335 C LEU B 84 10.368 -12.431 2.742 1.00 1.00
336
+ ATOM 336 O LEU B 84 10.129 -12.198 1.557 1.00 1.00
337
+ ATOM 337 N THR B 85 10.518 -13.653 2.796 1.00 1.00
338
+ ATOM 338 CA THR B 85 11.161 -14.525 1.820 1.00 1.00
339
+ ATOM 339 C THR B 85 10.391 -14.542 0.506 1.00 1.00
340
+ ATOM 340 O THR B 85 10.983 -14.503 -0.573 1.00 1.00
341
+ ATOM 341 N ARG B 86 9.214 -14.550 0.381 1.00 1.00
342
+ ATOM 342 CA ARG B 86 8.361 -14.622 -0.799 1.00 1.00
343
+ ATOM 343 C ARG B 86 8.129 -13.240 -1.396 1.00 1.00
344
+ ATOM 344 O ARG B 86 7.770 -13.112 -2.566 1.00 1.00
345
+ ATOM 345 N LEU B 87 8.366 -12.202 -0.650 1.00 1.00
346
+ ATOM 346 CA LEU B 87 8.285 -10.838 -1.158 1.00 1.00
347
+ ATOM 347 C LEU B 87 9.321 -10.593 -2.250 1.00 1.00
348
+ ATOM 348 O LEU B 87 9.046 -9.915 -3.240 1.00 1.00
349
+ ATOM 349 N HIS B 88 10.382 -11.337 -2.266 1.00 1.00
350
+ ATOM 350 CA HIS B 88 11.458 -11.230 -3.244 1.00 1.00
351
+ ATOM 351 C HIS B 88 11.053 -11.847 -4.577 1.00 1.00
352
+ ATOM 352 O HIS B 88 11.516 -11.421 -5.635 1.00 1.00
353
+ ATOM 353 N GLU B 89 10.022 -12.641 -4.674 1.00 1.00
354
+ ATOM 354 CA GLU B 89 9.455 -13.149 -5.918 1.00 1.00
355
+ ATOM 355 C GLU B 89 9.036 -12.009 -6.838 1.00 1.00
356
+ ATOM 356 O GLU B 89 9.087 -12.135 -8.061 1.00 1.00
357
+ ATOM 357 N LEU B 90 8.923 -10.858 -6.375 1.00 1.00
358
+ ATOM 358 CA LEU B 90 8.513 -9.668 -7.110 1.00 1.00
359
+ ATOM 359 C LEU B 90 9.721 -8.917 -7.661 1.00 1.00
360
+ ATOM 360 O LEU B 90 9.621 -8.212 -8.665 1.00 1.00
361
+ ATOM 361 N GLU B 91 10.852 -9.325 -7.589 1.00 1.00
362
+ ATOM 362 CA GLU B 91 12.128 -8.722 -7.956 1.00 1.00
363
+ ATOM 363 C GLU B 91 12.142 -8.313 -9.423 1.00 1.00
364
+ ATOM 364 O GLU B 91 12.648 -7.247 -9.775 1.00 1.00
365
+ ATOM 365 N ASN B 92 11.658 -8.757 -10.330 1.00 1.00
366
+ ATOM 366 CA ASN B 92 11.779 -8.446 -11.750 1.00 1.00
367
+ ATOM 367 C ASN B 92 10.418 -8.142 -12.364 1.00 1.00
368
+ ATOM 368 O ASN B 92 10.326 -7.749 -13.527 1.00 1.00
369
+ ATOM 369 N CYS B 93 9.481 -7.788 -11.521 1.00 1.00
370
+ ATOM 370 CA CYS B 93 8.131 -7.508 -11.994 1.00 1.00
371
+ ATOM 371 C CYS B 93 7.913 -6.012 -12.185 1.00 1.00
372
+ ATOM 372 O CYS B 93 8.335 -5.203 -11.359 1.00 1.00
373
+ ATOM 373 N SER B 94 7.268 -5.670 -13.299 1.00 1.00
374
+ ATOM 374 CA SER B 94 6.825 -4.312 -13.589 1.00 1.00
375
+ ATOM 375 C SER B 94 5.312 -4.188 -13.470 1.00 1.00
376
+ ATOM 376 O SER B 94 4.790 -3.122 -13.142 1.00 1.00
377
+ ATOM 377 N VAL B 95 4.676 -5.284 -13.516 1.00 1.00
378
+ ATOM 378 CA VAL B 95 3.226 -5.411 -13.433 1.00 1.00
379
+ ATOM 379 C VAL B 95 2.826 -6.624 -12.603 1.00 1.00
380
+ ATOM 380 O VAL B 95 3.471 -7.671 -12.666 1.00 1.00
381
+ ATOM 381 N ILE B 96 1.941 -6.409 -11.670 1.00 1.00
382
+ ATOM 382 CA ILE B 96 1.247 -7.500 -10.996 1.00 1.00
383
+ ATOM 383 C ILE B 96 -0.156 -7.692 -11.558 1.00 1.00
384
+ ATOM 384 O ILE B 96 -0.943 -6.748 -11.624 1.00 1.00
385
+ ATOM 385 N GLU B 97 -0.293 -8.717 -12.376 1.00 1.00
386
+ ATOM 386 CA GLU B 97 -1.624 -9.137 -12.799 1.00 1.00
387
+ ATOM 387 C GLU B 97 -2.294 -9.997 -11.736 1.00 1.00
388
+ ATOM 388 O GLU B 97 -1.942 -11.162 -11.554 1.00 1.00
389
+ ATOM 389 N GLY B 98 -3.263 -9.139 -11.024 1.00 1.00
390
+ ATOM 390 CA GLY B 98 -3.817 -9.693 -9.795 1.00 1.00
391
+ ATOM 391 C GLY B 98 -3.719 -8.695 -8.648 1.00 1.00
392
+ ATOM 392 O GLY B 98 -2.959 -7.729 -8.716 1.00 1.00
393
+ ATOM 393 N HIS B 99 -3.775 -8.985 -7.520 1.00 1.00
394
+ ATOM 394 CA HIS B 99 -3.629 -8.213 -6.292 1.00 1.00
395
+ ATOM 395 C HIS B 99 -2.325 -8.550 -5.581 1.00 1.00
396
+ ATOM 396 O HIS B 99 -1.840 -9.679 -5.655 1.00 1.00
397
+ ATOM 397 N LEU B 100 -1.990 -7.695 -4.641 1.00 1.00
398
+ ATOM 398 CA LEU B 100 -0.848 -7.839 -3.747 1.00 1.00
399
+ ATOM 399 C LEU B 100 -1.241 -7.558 -2.300 1.00 1.00
400
+ ATOM 400 O LEU B 100 -1.899 -6.559 -2.008 1.00 1.00
401
+ ATOM 401 N GLN B 101 -1.150 -8.546 -1.477 1.00 1.00
402
+ ATOM 402 CA GLN B 101 -1.402 -8.494 -0.042 1.00 1.00
403
+ ATOM 403 C GLN B 101 -0.158 -8.877 0.750 1.00 1.00
404
+ ATOM 404 O GLN B 101 0.482 -9.889 0.468 1.00 1.00
405
+ ATOM 405 N ILE B 102 0.426 -7.941 1.423 1.00 1.00
406
+ ATOM 406 CA ILE B 102 1.531 -8.114 2.358 1.00 1.00
407
+ ATOM 407 C ILE B 102 1.075 -7.901 3.796 1.00 1.00
408
+ ATOM 408 O ILE B 102 0.494 -6.867 4.127 1.00 1.00
409
+ ATOM 409 N LEU B 103 1.075 -9.213 4.607 1.00 1.00
410
+ ATOM 410 CA LEU B 103 0.448 -8.984 5.903 1.00 1.00
411
+ ATOM 411 C LEU B 103 0.928 -10.000 6.935 1.00 1.00
412
+ ATOM 412 O LEU B 103 1.235 -11.143 6.598 1.00 1.00
413
+ ATOM 413 N LEU B 104 0.707 -9.527 8.271 1.00 1.00
414
+ ATOM 414 CA LEU B 104 0.943 -10.448 9.376 1.00 1.00
415
+ ATOM 415 C LEU B 104 2.423 -10.799 9.494 1.00 1.00
416
+ ATOM 416 O LEU B 104 2.884 -11.787 8.922 1.00 1.00
417
+ ATOM 417 N MET B 105 3.237 -9.894 9.388 1.00 1.00
418
+ ATOM 418 CA MET B 105 4.686 -9.948 9.545 1.00 1.00
419
+ ATOM 419 C MET B 105 5.122 -9.314 10.859 1.00 1.00
420
+ ATOM 420 O MET B 105 5.099 -8.092 11.008 1.00 1.00
421
+ ATOM 421 N PHE B 106 5.219 -10.011 11.917 1.00 1.00
422
+ ATOM 422 CA PHE B 106 5.367 -9.470 13.263 1.00 1.00
423
+ ATOM 423 C PHE B 106 6.835 -9.376 13.661 1.00 1.00
424
+ ATOM 424 O PHE B 106 7.235 -8.465 14.385 1.00 1.00
425
+ ATOM 425 N LYS B 107 7.718 -9.983 13.102 1.00 1.00
426
+ ATOM 426 CA LYS B 107 9.123 -10.073 13.483 1.00 1.00
427
+ ATOM 427 C LYS B 107 9.989 -9.171 12.613 1.00 1.00
428
+ ATOM 428 O LYS B 107 11.066 -8.742 13.026 1.00 1.00
429
+ ATOM 429 N THR B 108 9.479 -8.512 11.704 1.00 1.00
430
+ ATOM 430 CA THR B 108 10.210 -7.565 10.872 1.00 1.00
431
+ ATOM 431 C THR B 108 10.542 -6.294 11.644 1.00 1.00
432
+ ATOM 432 O THR B 108 9.732 -5.806 12.432 1.00 1.00
433
+ ATOM 433 N ARG B 109 11.667 -5.749 11.360 1.00 1.00
434
+ ATOM 434 CA ARG B 109 12.170 -4.503 11.927 1.00 1.00
435
+ ATOM 435 C ARG B 109 12.654 -3.557 10.835 1.00 1.00
436
+ ATOM 436 O ARG B 109 13.172 -3.993 9.807 1.00 1.00
437
+ ATOM 437 N PRO B 110 12.695 -2.287 10.990 1.00 1.00
438
+ ATOM 438 CA PRO B 110 13.287 -1.377 10.017 1.00 1.00
439
+ ATOM 439 C PRO B 110 14.600 -1.929 9.475 1.00 1.00
440
+ ATOM 440 O PRO B 110 14.945 -1.707 8.314 1.00 1.00
441
+ ATOM 441 N GLU B 111 15.358 -2.655 10.315 1.00 1.00
442
+ ATOM 442 CA GLU B 111 16.566 -3.339 9.872 1.00 1.00
443
+ ATOM 443 C GLU B 111 16.286 -4.229 8.668 1.00 1.00
444
+ ATOM 444 O GLU B 111 17.118 -4.356 7.770 1.00 1.00
445
+ ATOM 445 N ASP B 112 15.173 -4.756 8.509 1.00 1.00
446
+ ATOM 446 CA ASP B 112 14.772 -5.642 7.423 1.00 1.00
447
+ ATOM 447 C ASP B 112 14.316 -4.849 6.204 1.00 1.00
448
+ ATOM 448 O ASP B 112 14.508 -5.277 5.066 1.00 1.00
449
+ ATOM 449 N PHE B 113 13.970 -3.623 6.272 1.00 1.00
450
+ ATOM 450 CA PHE B 113 13.328 -2.911 5.173 1.00 1.00
451
+ ATOM 451 C PHE B 113 14.211 -1.783 4.657 1.00 1.00
452
+ ATOM 452 O PHE B 113 14.131 -1.404 3.488 1.00 1.00
453
+ ATOM 453 N ARG B 114 15.074 -1.260 5.238 1.00 1.00
454
+ ATOM 454 CA ARG B 114 15.945 -0.162 4.836 1.00 1.00
455
+ ATOM 455 C ARG B 114 16.548 -0.414 3.460 1.00 1.00
456
+ ATOM 456 O ARG B 114 16.667 0.502 2.647 1.00 1.00
457
+ ATOM 457 N ASP B 115 16.910 -1.425 3.002 1.00 1.00
458
+ ATOM 458 CA ASP B 115 17.544 -1.692 1.716 1.00 1.00
459
+ ATOM 459 C ASP B 115 16.634 -2.515 0.813 1.00 1.00
460
+ ATOM 460 O ASP B 115 16.889 -2.651 -0.383 1.00 1.00
461
+ ATOM 461 N LEU B 116 15.417 -2.641 1.177 1.00 1.00
462
+ ATOM 462 CA LEU B 116 14.452 -3.381 0.373 1.00 1.00
463
+ ATOM 463 C LEU B 116 13.639 -2.443 -0.514 1.00 1.00
464
+ ATOM 464 O LEU B 116 13.006 -1.506 -0.027 1.00 1.00
465
+ ATOM 465 N SER B 117 13.541 -2.899 -1.840 1.00 1.00
466
+ ATOM 466 CA SER B 117 12.859 -2.061 -2.819 1.00 1.00
467
+ ATOM 467 C SER B 117 12.457 -2.867 -4.048 1.00 1.00
468
+ ATOM 468 O SER B 117 13.180 -3.765 -4.477 1.00 1.00
469
+ ATOM 469 N PHE B 118 11.345 -2.594 -4.576 1.00 1.00
470
+ ATOM 470 CA PHE B 118 10.787 -3.160 -5.799 1.00 1.00
471
+ ATOM 471 C PHE B 118 10.522 -2.077 -6.837 1.00 1.00
472
+ ATOM 472 O PHE B 118 9.638 -2.216 -7.682 1.00 1.00
473
+ ATOM 473 N PRO B 119 11.518 -1.314 -7.186 1.00 1.00
474
+ ATOM 474 CA PRO B 119 11.409 -0.111 -8.002 1.00 1.00
475
+ ATOM 475 C PRO B 119 10.835 -0.429 -9.377 1.00 1.00
476
+ ATOM 476 O PRO B 119 10.150 0.397 -9.980 1.00 1.00
477
+ ATOM 477 N LYS B 120 10.874 -1.486 -9.910 1.00 1.00
478
+ ATOM 478 CA LYS B 120 10.386 -1.919 -11.213 1.00 1.00
479
+ ATOM 479 C LYS B 120 8.869 -2.064 -11.212 1.00 1.00
480
+ ATOM 480 O LYS B 120 8.220 -1.901 -12.246 1.00 1.00
481
+ ATOM 481 N LEU B 121 8.227 -2.177 -10.206 1.00 1.00
482
+ ATOM 482 CA LEU B 121 6.778 -2.316 -10.125 1.00 1.00
483
+ ATOM 483 C LEU B 121 6.081 -0.981 -10.363 1.00 1.00
484
+ ATOM 484 O LEU B 121 6.311 -0.012 -9.639 1.00 1.00
485
+ ATOM 485 N ILE B 122 5.242 -0.971 -11.429 1.00 1.00
486
+ ATOM 486 CA ILE B 122 4.576 0.252 -11.860 1.00 1.00
487
+ ATOM 487 C ILE B 122 3.065 0.138 -11.711 1.00 1.00
488
+ ATOM 488 O ILE B 122 2.390 1.109 -11.367 1.00 1.00
489
+ ATOM 489 N MET B 123 2.523 -1.043 -11.715 1.00 1.00
490
+ ATOM 490 CA MET B 123 1.077 -1.186 -11.842 1.00 1.00
491
+ ATOM 491 C MET B 123 0.591 -2.471 -11.184 1.00 1.00
492
+ ATOM 492 O MET B 123 1.249 -3.508 -11.263 1.00 1.00
493
+ ATOM 493 N ILE B 124 -0.422 -2.391 -10.482 1.00 1.00
494
+ ATOM 494 CA ILE B 124 -1.200 -3.501 -9.947 1.00 1.00
495
+ ATOM 495 C ILE B 124 -2.615 -3.505 -10.512 1.00 1.00
496
+ ATOM 496 O ILE B 124 -3.302 -2.484 -10.498 1.00 1.00
497
+ ATOM 497 N THR B 125 -3.034 -4.602 -11.105 1.00 1.00
498
+ ATOM 498 CA THR B 125 -4.297 -4.631 -11.832 1.00 1.00
499
+ ATOM 499 C THR B 125 -5.472 -4.845 -10.886 1.00 1.00
500
+ ATOM 500 O THR B 125 -6.556 -4.301 -11.094 1.00 1.00
501
+ ATOM 501 N ASP B 126 -5.381 -5.146 -9.730 1.00 1.00
502
+ ATOM 502 CA ASP B 126 -6.487 -5.362 -8.805 1.00 1.00
503
+ ATOM 503 C ASP B 126 -6.400 -4.420 -7.612 1.00 1.00
504
+ ATOM 504 O ASP B 126 -7.367 -3.737 -7.275 1.00 1.00
505
+ ATOM 505 N TYR B 127 -5.904 -4.649 -6.601 1.00 1.00
506
+ ATOM 506 CA TYR B 127 -5.843 -3.953 -5.321 1.00 1.00
507
+ ATOM 507 C TYR B 127 -4.545 -4.263 -4.587 1.00 1.00
508
+ ATOM 508 O TYR B 127 -3.998 -5.359 -4.709 1.00 1.00
509
+ ATOM 509 N LEU B 128 -4.170 -3.347 -3.773 1.00 1.00
510
+ ATOM 510 CA LEU B 128 -3.055 -3.422 -2.837 1.00 1.00
511
+ ATOM 511 C LEU B 128 -3.546 -3.432 -1.393 1.00 1.00
512
+ ATOM 512 O LEU B 128 -4.429 -2.658 -1.022 1.00 1.00
513
+ ATOM 513 N LEU B 129 -3.003 -4.369 -0.591 1.00 1.00
514
+ ATOM 514 CA LEU B 129 -3.455 -4.515 0.787 1.00 1.00
515
+ ATOM 515 C LEU B 129 -2.283 -4.775 1.728 1.00 1.00
516
+ ATOM 516 O LEU B 129 -1.399 -5.577 1.426 1.00 1.00
517
+ ATOM 517 N LEU B 130 -2.222 -3.923 2.756 1.00 1.00
518
+ ATOM 518 CA LEU B 130 -1.207 -4.018 3.798 1.00 1.00
519
+ ATOM 519 C LEU B 130 -1.843 -4.169 5.176 1.00 1.00
520
+ ATOM 520 O LEU B 130 -2.804 -3.473 5.506 1.00 1.00
521
+ ATOM 521 N PHE B 131 -1.336 -5.161 5.956 1.00 1.00
522
+ ATOM 522 CA PHE B 131 -2.001 -5.365 7.237 1.00 1.00
523
+ ATOM 523 C PHE B 131 -1.045 -5.955 8.266 1.00 1.00
524
+ ATOM 524 O PHE B 131 -0.259 -6.849 7.956 1.00 1.00
525
+ ATOM 525 N ARG B 132 -0.879 -5.220 9.318 1.00 1.00
526
+ ATOM 526 CA ARG B 132 -0.130 -5.691 10.476 1.00 1.00
527
+ ATOM 527 C ARG B 132 1.266 -6.153 10.079 1.00 1.00
528
+ ATOM 528 O ARG B 132 1.481 -7.329 9.782 1.00 1.00
529
+ ATOM 529 N VAL B 133 2.004 -5.381 9.274 1.00 1.00
530
+ ATOM 530 CA VAL B 133 3.431 -5.488 8.999 1.00 1.00
531
+ ATOM 531 C VAL B 133 4.238 -4.567 9.906 1.00 1.00
532
+ ATOM 532 O VAL B 133 3.943 -3.377 10.019 1.00 1.00
533
+ ATOM 533 N TYR B 134 5.039 -5.186 10.795 1.00 1.00
534
+ ATOM 534 CA TYR B 134 5.824 -4.409 11.748 1.00 1.00
535
+ ATOM 535 C TYR B 134 7.186 -4.046 11.172 1.00 1.00
536
+ ATOM 536 O TYR B 134 7.835 -4.867 10.523 1.00 1.00
537
+ ATOM 537 N GLY B 135 7.611 -2.655 11.600 1.00 1.00
538
+ ATOM 538 CA GLY B 135 8.978 -2.322 11.220 1.00 1.00
539
+ ATOM 539 C GLY B 135 9.024 -1.661 9.848 1.00 1.00
540
+ ATOM 540 O GLY B 135 10.025 -1.049 9.476 1.00 1.00
541
+ ATOM 541 N LEU B 136 7.958 -1.725 9.093 1.00 1.00
542
+ ATOM 542 CA LEU B 136 7.714 -0.963 7.874 1.00 1.00
543
+ ATOM 543 C LEU B 136 7.184 0.431 8.193 1.00 1.00
544
+ ATOM 544 O LEU B 136 6.105 0.580 8.766 1.00 1.00
545
+ ATOM 545 N GLU B 137 8.070 1.437 7.957 1.00 1.00
546
+ ATOM 546 CA GLU B 137 7.747 2.811 8.324 1.00 1.00
547
+ ATOM 547 C GLU B 137 7.296 3.614 7.111 1.00 1.00
548
+ ATOM 548 O GLU B 137 6.451 4.503 7.222 1.00 1.00
549
+ ATOM 549 N SER B 138 7.517 3.183 5.964 1.00 1.00
550
+ ATOM 550 CA SER B 138 7.199 3.902 4.736 1.00 1.00
551
+ ATOM 551 C SER B 138 7.243 2.975 3.528 1.00 1.00
552
+ ATOM 552 O SER B 138 8.052 2.049 3.473 1.00 1.00
553
+ ATOM 553 N LEU B 139 6.329 3.185 2.569 1.00 1.00
554
+ ATOM 554 CA LEU B 139 6.307 2.440 1.315 1.00 1.00
555
+ ATOM 555 C LEU B 139 7.076 3.175 0.223 1.00 1.00
556
+ ATOM 556 O LEU B 139 7.528 2.567 -0.748 1.00 1.00
557
+ ATOM 557 N LYS B 140 7.670 4.239 0.473 1.00 1.00
558
+ ATOM 558 CA LYS B 140 8.446 5.054 -0.453 1.00 1.00
559
+ ATOM 559 C LYS B 140 9.668 4.299 -0.960 1.00 1.00
560
+ ATOM 560 O LYS B 140 10.057 4.437 -2.120 1.00 1.00
561
+ ATOM 561 N ASP B 141 10.181 3.391 -0.312 1.00 1.00
562
+ ATOM 562 CA ASP B 141 11.298 2.546 -0.717 1.00 1.00
563
+ ATOM 563 C ASP B 141 10.809 1.275 -1.399 1.00 1.00
564
+ ATOM 564 O ASP B 141 11.453 0.763 -2.314 1.00 1.00
565
+ ATOM 565 N LEU B 142 9.785 0.658 -0.881 1.00 1.00
566
+ ATOM 566 CA LEU B 142 9.220 -0.536 -1.497 1.00 1.00
567
+ ATOM 567 C LEU B 142 8.567 -0.210 -2.836 1.00 1.00
568
+ ATOM 568 O LEU B 142 8.682 -0.971 -3.796 1.00 1.00
569
+ ATOM 569 N PHE B 143 7.799 0.595 -3.072 1.00 1.00
570
+ ATOM 570 CA PHE B 143 6.939 0.910 -4.207 1.00 1.00
571
+ ATOM 571 C PHE B 143 7.012 2.390 -4.559 1.00 1.00
572
+ ATOM 572 O PHE B 143 6.496 3.237 -3.830 1.00 1.00
573
+ ATOM 573 N PRO B 144 8.250 2.789 -4.929 1.00 1.00
574
+ ATOM 574 CA PRO B 144 8.548 4.182 -5.241 1.00 1.00
575
+ ATOM 575 C PRO B 144 7.933 4.592 -6.573 1.00 1.00
576
+ ATOM 576 O PRO B 144 7.488 5.728 -6.738 1.00 1.00
577
+ ATOM 577 N ASN B 145 7.537 3.700 -7.414 1.00 1.00
578
+ ATOM 578 CA ASN B 145 7.027 4.047 -8.735 1.00 1.00
579
+ ATOM 579 C ASN B 145 5.747 3.285 -9.049 1.00 1.00
580
+ ATOM 580 O ASN B 145 5.243 3.334 -10.171 1.00 1.00
581
+ ATOM 581 N LEU B 146 5.040 2.777 -7.911 1.00 1.00
582
+ ATOM 582 CA LEU B 146 3.656 2.388 -8.156 1.00 1.00
583
+ ATOM 583 C LEU B 146 2.829 3.573 -8.645 1.00 1.00
584
+ ATOM 584 O LEU B 146 2.734 4.597 -7.969 1.00 1.00
585
+ ATOM 585 N THR B 147 2.516 3.510 -9.983 1.00 1.00
586
+ ATOM 586 CA THR B 147 1.853 4.630 -10.641 1.00 1.00
587
+ ATOM 587 C THR B 147 0.357 4.377 -10.784 1.00 1.00
588
+ ATOM 588 O THR B 147 -0.453 5.293 -10.642 1.00 1.00
589
+ ATOM 589 N VAL B 148 -0.051 3.124 -10.846 1.00 1.00
590
+ ATOM 590 CA VAL B 148 -1.440 2.833 -11.177 1.00 1.00
591
+ ATOM 591 C VAL B 148 -1.928 1.583 -10.455 1.00 1.00
592
+ ATOM 592 O VAL B 148 -1.199 0.599 -10.334 1.00 1.00
593
+ ATOM 593 N ILE B 149 -2.969 1.664 -9.796 1.00 1.00
594
+ ATOM 594 CA ILE B 149 -3.795 0.577 -9.284 1.00 1.00
595
+ ATOM 595 C ILE B 149 -5.138 0.521 -10.001 1.00 1.00
596
+ ATOM 596 O ILE B 149 -5.870 1.510 -10.047 1.00 1.00
597
+ ATOM 597 N ARG B 150 -5.427 -0.483 -10.763 1.00 1.00
598
+ ATOM 598 CA ARG B 150 -6.535 -0.508 -11.709 1.00 1.00
599
+ ATOM 599 C ARG B 150 -7.806 -1.034 -11.055 1.00 1.00
600
+ ATOM 600 O ARG B 150 -8.911 -0.606 -11.389 1.00 1.00
601
+ ATOM 601 N GLY B 151 -7.886 -1.654 -10.013 1.00 1.00
602
+ ATOM 602 CA GLY B 151 -9.096 -2.034 -9.294 1.00 1.00
603
+ ATOM 603 C GLY B 151 -9.967 -2.961 -10.132 1.00 1.00
604
+ ATOM 604 O GLY B 151 -11.100 -2.624 -10.474 1.00 1.00
605
+ ATOM 605 N SER B 152 -9.378 -3.787 -11.059 1.00 1.00
606
+ ATOM 606 CA SER B 152 -10.066 -4.844 -11.791 1.00 1.00
607
+ ATOM 607 C SER B 152 -10.743 -5.822 -10.839 1.00 1.00
608
+ ATOM 608 O SER B 152 -11.854 -6.285 -11.096 1.00 1.00
609
+ ATOM 609 N ARG B 153 -10.421 -6.027 -9.820 1.00 1.00
610
+ ATOM 610 CA ARG B 153 -10.904 -6.777 -8.667 1.00 1.00
611
+ ATOM 611 C ARG B 153 -10.648 -6.019 -7.370 1.00 1.00
612
+ ATOM 612 O ARG B 153 -9.573 -5.452 -7.173 1.00 1.00
613
+ ATOM 613 N LEU B 154 -11.626 -5.936 -6.503 1.00 1.00
614
+ ATOM 614 CA LEU B 154 -11.554 -5.107 -5.306 1.00 1.00
615
+ ATOM 615 C LEU B 154 -11.640 -5.956 -4.042 1.00 1.00
616
+ ATOM 616 O LEU B 154 -12.331 -6.974 -4.012 1.00 1.00
617
+ ATOM 617 N PHE B 155 -11.150 -5.399 -2.921 1.00 1.00
618
+ ATOM 618 CA PHE B 155 -11.382 -5.951 -1.592 1.00 1.00
619
+ ATOM 619 C PHE B 155 -12.537 -5.242 -0.895 1.00 1.00
620
+ ATOM 620 O PHE B 155 -12.500 -4.029 -0.689 1.00 1.00
621
+ ATOM 621 N PHE B 156 -13.731 -5.657 -1.017 1.00 1.00
622
+ ATOM 622 CA PHE B 156 -14.850 -4.979 -0.373 1.00 1.00
623
+ ATOM 623 C PHE B 156 -15.003 -3.555 -0.893 1.00 1.00
624
+ ATOM 624 O PHE B 156 -14.402 -2.622 -0.361 1.00 1.00
625
+ ATOM 625 N ASN B 157 -14.678 -3.358 -2.259 1.00 1.00
626
+ ATOM 626 CA ASN B 157 -14.878 -2.069 -2.909 1.00 1.00
627
+ ATOM 627 C ASN B 157 -13.700 -1.136 -2.659 1.00 1.00
628
+ ATOM 628 O ASN B 157 -13.560 -0.106 -3.317 1.00 1.00
629
+ ATOM 629 N TYR B 158 -12.572 -1.700 -2.278 1.00 1.00
630
+ ATOM 630 CA TYR B 158 -11.369 -0.920 -2.012 1.00 1.00
631
+ ATOM 631 C TYR B 158 -10.204 -1.395 -2.870 1.00 1.00
632
+ ATOM 632 O TYR B 158 -10.002 -2.596 -3.050 1.00 1.00
633
+ ATOM 633 N ALA B 159 -9.616 -0.420 -3.653 1.00 1.00
634
+ ATOM 634 CA ALA B 159 -8.432 -0.691 -4.459 1.00 1.00
635
+ ATOM 635 C ALA B 159 -7.164 -0.617 -3.619 1.00 1.00
636
+ ATOM 636 O ALA B 159 -6.225 -1.387 -3.824 1.00 1.00
637
+ ATOM 637 N LEU B 160 -7.166 0.030 -2.623 1.00 1.00
638
+ ATOM 638 CA LEU B 160 -6.097 0.242 -1.655 1.00 1.00
639
+ ATOM 639 C LEU B 160 -6.618 0.133 -0.226 1.00 1.00
640
+ ATOM 640 O LEU B 160 -7.672 0.676 0.104 1.00 1.00
641
+ ATOM 641 N VAL B 161 -5.929 -0.792 0.526 1.00 1.00
642
+ ATOM 642 CA VAL B 161 -6.322 -1.091 1.898 1.00 1.00
643
+ ATOM 643 C VAL B 161 -5.110 -1.142 2.819 1.00 1.00
644
+ ATOM 644 O VAL B 161 -4.108 -1.787 2.508 1.00 1.00
645
+ ATOM 645 N ILE B 162 -5.037 -0.142 3.681 1.00 1.00
646
+ ATOM 646 CA ILE B 162 -3.998 0.003 4.694 1.00 1.00
647
+ ATOM 647 C ILE B 162 -4.592 -0.001 6.097 1.00 1.00
648
+ ATOM 648 O ILE B 162 -5.517 0.756 6.392 1.00 1.00
649
+ ATOM 649 N PHE B 163 -4.288 -1.183 6.856 1.00 1.00
650
+ ATOM 650 CA PHE B 163 -5.029 -1.338 8.102 1.00 1.00
651
+ ATOM 651 C PHE B 163 -4.160 -1.965 9.185 1.00 1.00
652
+ ATOM 652 O PHE B 163 -3.425 -2.918 8.929 1.00 1.00
653
+ ATOM 653 N GLU B 164 -4.338 -1.278 10.438 1.00 1.00
654
+ ATOM 654 CA GLU B 164 -3.598 -1.845 11.559 1.00 1.00
655
+ ATOM 655 C GLU B 164 -2.126 -2.027 11.212 1.00 1.00
656
+ ATOM 656 O GLU B 164 -1.693 -3.122 10.852 1.00 1.00
657
+ ATOM 657 N MET B 165 -1.594 -1.051 10.443 1.00 1.00
658
+ ATOM 658 CA MET B 165 -0.169 -0.995 10.142 1.00 1.00
659
+ ATOM 659 C MET B 165 0.607 -0.334 11.274 1.00 1.00
660
+ ATOM 660 O MET B 165 0.452 0.860 11.531 1.00 1.00
661
+ ATOM 661 N VAL B 166 0.838 -1.246 12.368 1.00 1.00
662
+ ATOM 662 CA VAL B 166 1.634 -0.727 13.473 1.00 1.00
663
+ ATOM 663 C VAL B 166 3.011 -0.281 12.999 1.00 1.00
664
+ ATOM 664 O VAL B 166 3.708 -1.020 12.302 1.00 1.00
665
+ ATOM 665 N HIS B 167 3.351 1.055 13.163 1.00 1.00
666
+ ATOM 666 CA HIS B 167 4.698 1.563 12.932 1.00 1.00
667
+ ATOM 667 C HIS B 167 4.828 2.167 11.540 1.00 1.00
668
+ ATOM 668 O HIS B 167 5.777 2.898 11.256 1.00 1.00
669
+ ATOM 669 N LEU B 168 3.729 2.131 10.721 1.00 1.00
670
+ ATOM 670 CA LEU B 168 3.685 2.909 9.489 1.00 1.00
671
+ ATOM 671 C LEU B 168 3.513 4.396 9.782 1.00 1.00
672
+ ATOM 672 O LEU B 168 2.578 4.798 10.475 1.00 1.00
673
+ ATOM 673 N LYS B 169 4.510 5.191 9.219 1.00 1.00
674
+ ATOM 674 CA LYS B 169 4.605 6.606 9.557 1.00 1.00
675
+ ATOM 675 C LYS B 169 4.133 7.481 8.403 1.00 1.00
676
+ ATOM 676 O LYS B 169 3.496 8.513 8.614 1.00 1.00
677
+ ATOM 677 N GLU B 170 4.276 7.128 7.242 1.00 1.00
678
+ ATOM 678 CA GLU B 170 3.943 7.754 5.969 1.00 1.00
679
+ ATOM 679 C GLU B 170 3.748 6.711 4.876 1.00 1.00
680
+ ATOM 680 O GLU B 170 4.426 5.684 4.857 1.00 1.00
681
+ ATOM 681 N LEU B 171 2.686 6.875 4.004 1.00 1.00
682
+ ATOM 682 CA LEU B 171 2.534 5.972 2.869 1.00 1.00
683
+ ATOM 683 C LEU B 171 3.711 6.093 1.907 1.00 1.00
684
+ ATOM 684 O LEU B 171 4.213 5.092 1.396 1.00 1.00
685
+ ATOM 685 N GLY B 172 3.953 7.073 1.249 1.00 1.00
686
+ ATOM 686 CA GLY B 172 5.191 7.351 0.531 1.00 1.00
687
+ ATOM 687 C GLY B 172 5.110 6.869 -0.912 1.00 1.00
688
+ ATOM 688 O GLY B 172 6.071 6.990 -1.672 1.00 1.00
689
+ ATOM 689 N LEU B 173 3.949 6.336 -1.336 1.00 1.00
690
+ ATOM 690 CA LEU B 173 3.590 6.109 -2.731 1.00 1.00
691
+ ATOM 691 C LEU B 173 3.452 7.426 -3.486 1.00 1.00
692
+ ATOM 692 O LEU B 173 3.068 7.445 -4.656 1.00 1.00
693
+ ATOM 693 N TYR B 174 4.693 7.907 -3.931 1.00 1.00
694
+ ATOM 694 CA TYR B 174 4.828 9.277 -4.412 1.00 1.00
695
+ ATOM 695 C TYR B 174 4.475 9.379 -5.890 1.00 1.00
696
+ ATOM 696 O TYR B 174 3.924 10.384 -6.338 1.00 1.00
697
+ ATOM 697 N ASN B 175 4.468 8.279 -6.623 1.00 1.00
698
+ ATOM 698 CA ASN B 175 4.141 8.275 -8.044 1.00 1.00
699
+ ATOM 699 C ASN B 175 2.787 7.626 -8.296 1.00 1.00
700
+ ATOM 700 O ASN B 175 2.239 7.716 -9.395 1.00 1.00
701
+ ATOM 701 N LEU B 176 2.075 7.334 -7.245 1.00 1.00
702
+ ATOM 702 CA LEU B 176 0.692 6.882 -7.344 1.00 1.00
703
+ ATOM 703 C LEU B 176 -0.220 8.001 -7.837 1.00 1.00
704
+ ATOM 704 O LEU B 176 -0.404 9.010 -7.156 1.00 1.00
705
+ ATOM 705 N MET B 177 -0.532 7.870 -9.200 1.00 1.00
706
+ ATOM 706 CA MET B 177 -1.167 8.971 -9.914 1.00 1.00
707
+ ATOM 707 C MET B 177 -2.629 8.662 -10.214 1.00 1.00
708
+ ATOM 708 O MET B 177 -3.481 9.549 -10.175 1.00 1.00
709
+ ATOM 709 N ASN B 178 -3.005 7.326 -10.178 1.00 1.00
710
+ ATOM 710 CA ASN B 178 -4.380 7.062 -10.585 1.00 1.00
711
+ ATOM 711 C ASN B 178 -4.857 5.711 -10.068 1.00 1.00
712
+ ATOM 712 O ASN B 178 -4.101 4.740 -10.052 1.00 1.00
713
+ ATOM 713 N ILE B 179 -5.988 5.746 -9.412 1.00 1.00
714
+ ATOM 714 CA ILE B 179 -6.779 4.558 -9.111 1.00 1.00
715
+ ATOM 715 C ILE B 179 -8.024 4.489 -9.986 1.00 1.00
716
+ ATOM 716 O ILE B 179 -8.851 5.401 -9.977 1.00 1.00
717
+ ATOM 717 N THR B 180 -8.049 3.599 -10.940 1.00 1.00
718
+ ATOM 718 CA THR B 180 -9.059 3.587 -11.991 1.00 1.00
719
+ ATOM 719 C THR B 180 -10.375 3.011 -11.482 1.00 1.00
720
+ ATOM 720 O THR B 180 -11.452 3.453 -11.883 1.00 1.00
721
+ ATOM 721 N ARG B 181 -10.423 2.253 -10.512 1.00 1.00
722
+ ATOM 722 CA ARG B 181 -11.652 1.685 -9.972 1.00 1.00
723
+ ATOM 723 C ARG B 181 -11.478 1.279 -8.514 1.00 1.00
724
+ ATOM 724 O ARG B 181 -10.473 0.673 -8.145 1.00 1.00
725
+ ATOM 725 N GLY B 182 -12.735 1.538 -7.758 1.00 1.00
726
+ ATOM 726 CA GLY B 182 -12.641 1.160 -6.353 1.00 1.00
727
+ ATOM 727 C GLY B 182 -12.181 2.332 -5.496 1.00 1.00
728
+ ATOM 728 O GLY B 182 -11.377 3.155 -5.934 1.00 1.00
729
+ ATOM 729 N SER B 183 -12.298 2.295 -4.234 1.00 1.00
730
+ ATOM 730 CA SER B 183 -11.939 3.365 -3.311 1.00 1.00
731
+ ATOM 731 C SER B 183 -10.702 3.002 -2.500 1.00 1.00
732
+ ATOM 732 O SER B 183 -10.417 1.825 -2.277 1.00 1.00
733
+ ATOM 733 N VAL B 184 -10.338 3.879 -1.601 1.00 1.00
734
+ ATOM 734 CA VAL B 184 -9.256 3.703 -0.639 1.00 1.00
735
+ ATOM 735 C VAL B 184 -9.791 3.638 0.786 1.00 1.00
736
+ ATOM 736 O VAL B 184 -10.677 4.405 1.162 1.00 1.00
737
+ ATOM 737 N ARG B 185 -9.356 2.663 1.520 1.00 1.00
738
+ ATOM 738 CA ARG B 185 -9.687 2.485 2.929 1.00 1.00
739
+ ATOM 739 C ARG B 185 -8.430 2.316 3.773 1.00 1.00
740
+ ATOM 740 O ARG B 185 -7.540 1.538 3.429 1.00 1.00
741
+ ATOM 741 N ILE B 186 -8.153 3.349 4.535 1.00 1.00
742
+ ATOM 742 CA ILE B 186 -7.026 3.451 5.454 1.00 1.00
743
+ ATOM 743 C ILE B 186 -7.500 3.611 6.892 1.00 1.00
744
+ ATOM 744 O ILE B 186 -8.325 4.475 7.191 1.00 1.00
745
+ ATOM 745 N GLU B 187 -7.170 2.524 7.776 1.00 1.00
746
+ ATOM 746 CA GLU B 187 -7.825 2.637 9.074 1.00 1.00
747
+ ATOM 747 C GLU B 187 -6.993 1.983 10.170 1.00 1.00
748
+ ATOM 748 O GLU B 187 -6.363 0.949 9.951 1.00 1.00
749
+ ATOM 749 N LYS B 188 -7.081 2.723 11.384 1.00 1.00
750
+ ATOM 750 CA LYS B 188 -6.508 2.172 12.606 1.00 1.00
751
+ ATOM 751 C LYS B 188 -4.995 2.038 12.493 1.00 1.00
752
+ ATOM 752 O LYS B 188 -4.489 1.083 11.904 1.00 1.00
753
+ ATOM 753 N ASN B 189 -4.314 2.957 11.988 1.00 1.00
754
+ ATOM 754 CA ASN B 189 -2.874 3.181 11.963 1.00 1.00
755
+ ATOM 755 C ASN B 189 -2.484 4.360 12.844 1.00 1.00
756
+ ATOM 756 O ASN B 189 -2.265 5.468 12.354 1.00 1.00
757
+ ATOM 757 N ASN B 190 -2.187 4.137 14.098 1.00 1.00
758
+ ATOM 758 CA ASN B 190 -2.072 5.157 15.133 1.00 1.00
759
+ ATOM 759 C ASN B 190 -0.763 5.927 15.005 1.00 1.00
760
+ ATOM 760 O ASN B 190 -0.692 7.109 15.342 1.00 1.00
761
+ ATOM 761 N GLU B 191 0.108 5.687 14.121 1.00 1.00
762
+ ATOM 762 CA GLU B 191 1.378 6.375 13.921 1.00 1.00
763
+ ATOM 763 C GLU B 191 1.541 6.822 12.474 1.00 1.00
764
+ ATOM 764 O GLU B 191 2.356 7.693 12.171 1.00 1.00
765
+ ATOM 765 N LEU B 192 0.517 6.945 11.745 1.00 1.00
766
+ ATOM 766 CA LEU B 192 0.531 7.276 10.325 1.00 1.00
767
+ ATOM 767 C LEU B 192 0.058 8.707 10.088 1.00 1.00
768
+ ATOM 768 O LEU B 192 -1.015 9.100 10.545 1.00 1.00
769
+ ATOM 769 N CYS B 193 0.914 9.434 9.314 1.00 1.00
770
+ ATOM 770 CA CYS B 193 0.674 10.839 9.007 1.00 1.00
771
+ ATOM 771 C CYS B 193 0.761 11.097 7.508 1.00 1.00
772
+ ATOM 772 O CYS B 193 1.556 10.473 6.806 1.00 1.00
773
+ ATOM 773 N TYR B 194 0.719 12.221 7.000 1.00 1.00
774
+ ATOM 774 CA TYR B 194 0.859 12.588 5.596 1.00 1.00
775
+ ATOM 775 C TYR B 194 -0.332 12.103 4.779 1.00 1.00
776
+ ATOM 776 O TYR B 194 -0.330 10.985 4.264 1.00 1.00
777
+ ATOM 777 N LEU B 195 -1.487 11.947 5.521 1.00 1.00
778
+ ATOM 778 CA LEU B 195 -2.757 11.561 4.919 1.00 1.00
779
+ ATOM 779 C LEU B 195 -3.595 12.785 4.567 1.00 1.00
780
+ ATOM 780 O LEU B 195 -4.276 12.809 3.541 1.00 1.00
781
+ ATOM 781 N ALA B 196 -3.555 13.792 5.360 1.00 1.00
782
+ ATOM 782 CA ALA B 196 -4.253 15.041 5.081 1.00 1.00
783
+ ATOM 783 C ALA B 196 -3.643 15.757 3.883 1.00 1.00
784
+ ATOM 784 O ALA B 196 -4.348 16.407 3.111 1.00 1.00
785
+ ATOM 785 N THR B 197 -2.426 15.461 3.546 1.00 1.00
786
+ ATOM 786 CA THR B 197 -1.687 16.137 2.487 1.00 1.00
787
+ ATOM 787 C THR B 197 -1.916 15.466 1.139 1.00 1.00
788
+ ATOM 788 O THR B 197 -1.760 16.090 0.090 1.00 1.00
789
+ ATOM 789 N ILE B 198 -2.608 14.507 0.970 1.00 1.00
790
+ ATOM 790 CA ILE B 198 -2.954 13.832 -0.275 1.00 1.00
791
+ ATOM 791 C ILE B 198 -4.345 14.233 -0.751 1.00 1.00
792
+ ATOM 792 O ILE B 198 -5.320 14.127 -0.007 1.00 1.00
793
+ ATOM 793 N ASP B 199 -4.372 14.885 -1.958 1.00 1.00
794
+ ATOM 794 CA ASP B 199 -5.646 15.142 -2.618 1.00 1.00
795
+ ATOM 795 C ASP B 199 -6.109 13.929 -3.414 1.00 1.00
796
+ ATOM 796 O ASP B 199 -5.549 13.611 -4.462 1.00 1.00
797
+ ATOM 797 N TRP B 200 -7.024 13.124 -2.777 1.00 1.00
798
+ ATOM 798 CA TRP B 200 -7.424 11.849 -3.361 1.00 1.00
799
+ ATOM 799 C TRP B 200 -8.346 12.055 -4.555 1.00 1.00
800
+ ATOM 800 O TRP B 200 -8.388 11.232 -5.469 1.00 1.00
801
+ ATOM 801 N SER B 201 -8.899 13.148 -4.776 1.00 1.00
802
+ ATOM 802 CA SER B 201 -9.711 13.494 -5.935 1.00 1.00
803
+ ATOM 803 C SER B 201 -8.850 13.667 -7.180 1.00 1.00
804
+ ATOM 804 O SER B 201 -9.292 13.391 -8.295 1.00 1.00
805
+ ATOM 805 N ARG B 202 -7.559 13.837 -7.035 1.00 1.00
806
+ ATOM 806 CA ARG B 202 -6.596 13.849 -8.130 1.00 1.00
807
+ ATOM 807 C ARG B 202 -6.148 12.437 -8.485 1.00 1.00
808
+ ATOM 808 O ARG B 202 -5.756 12.168 -9.621 1.00 1.00
809
+ ATOM 809 N ILE B 203 -6.322 11.485 -7.576 1.00 1.00
810
+ ATOM 810 CA ILE B 203 -5.920 10.102 -7.801 1.00 1.00
811
+ ATOM 811 C ILE B 203 -7.119 9.230 -8.152 1.00 1.00
812
+ ATOM 812 O ILE B 203 -7.018 8.324 -8.980 1.00 1.00
813
+ ATOM 813 N LEU B 204 -8.131 9.182 -7.414 1.00 1.00
814
+ ATOM 814 CA LEU B 204 -9.383 8.501 -7.720 1.00 1.00
815
+ ATOM 815 C LEU B 204 -10.343 9.421 -8.468 1.00 1.00
816
+ ATOM 816 O LEU B 204 -10.455 10.606 -8.153 1.00 1.00
817
+ ATOM 817 N ASP B 205 -10.975 8.884 -9.496 1.00 1.00
818
+ ATOM 818 CA ASP B 205 -11.991 9.642 -10.217 1.00 1.00
819
+ ATOM 819 C ASP B 205 -13.315 9.643 -9.463 1.00 1.00
820
+ ATOM 820 O ASP B 205 -14.227 10.402 -9.792 1.00 1.00
821
+ ATOM 821 N SER B 206 -13.207 9.439 -8.152 1.00 1.00
822
+ ATOM 822 CA SER B 206 -14.294 9.471 -7.180 1.00 1.00
823
+ ATOM 823 C SER B 206 -13.796 9.112 -5.786 1.00 1.00
824
+ ATOM 824 O SER B 206 -12.902 8.280 -5.631 1.00 1.00
825
+ ATOM 825 N VAL B 207 -14.302 9.848 -4.730 1.00 1.00
826
+ ATOM 826 CA VAL B 207 -13.755 9.659 -3.392 1.00 1.00
827
+ ATOM 827 C VAL B 207 -14.863 9.559 -2.352 1.00 1.00
828
+ ATOM 828 O VAL B 207 -14.685 8.950 -1.297 1.00 1.00
829
+ ATOM 829 N GLU B 208 -16.079 9.518 -2.712 1.00 1.00
830
+ ATOM 830 CA GLU B 208 -17.231 9.455 -1.821 1.00 1.00
831
+ ATOM 831 C GLU B 208 -17.268 8.135 -1.061 1.00 1.00
832
+ ATOM 832 O GLU B 208 -17.662 8.090 0.104 1.00 1.00
833
+ ATOM 833 N ASP B 209 -16.675 7.117 -1.460 1.00 1.00
834
+ ATOM 834 CA ASP B 209 -16.695 5.797 -0.843 1.00 1.00
835
+ ATOM 835 C ASP B 209 -15.369 5.487 -0.161 1.00 1.00
836
+ ATOM 836 O ASP B 209 -15.274 4.557 0.640 1.00 1.00
837
+ ATOM 837 N ASN B 210 -14.432 6.438 -0.212 1.00 1.00
838
+ ATOM 838 CA ASN B 210 -13.274 6.309 0.665 1.00 1.00
839
+ ATOM 839 C ASN B 210 -13.692 6.288 2.130 1.00 1.00
840
+ ATOM 840 O ASN B 210 -14.580 7.034 2.543 1.00 1.00
841
+ ATOM 841 N HIS B 211 -12.955 5.574 2.912 1.00 1.00
842
+ ATOM 842 CA HIS B 211 -13.101 5.457 4.358 1.00 1.00
843
+ ATOM 843 C HIS B 211 -11.749 5.526 5.055 1.00 1.00
844
+ ATOM 844 O HIS B 211 -10.850 4.736 4.766 1.00 1.00
845
+ ATOM 845 N ILE B 212 -11.352 6.639 5.430 1.00 1.00
846
+ ATOM 846 CA ILE B 212 -10.087 6.972 6.074 1.00 1.00
847
+ ATOM 847 C ILE B 212 -10.311 7.541 7.469 1.00 1.00
848
+ ATOM 848 O ILE B 212 -11.011 8.539 7.637 1.00 1.00
849
+ ATOM 849 N VAL B 213 -10.246 6.522 8.465 1.00 1.00
850
+ ATOM 850 CA VAL B 213 -10.619 6.891 9.826 1.00 1.00
851
+ ATOM 851 C VAL B 213 -9.706 6.225 10.847 1.00 1.00
852
+ ATOM 852 O VAL B 213 -9.240 5.105 10.640 1.00 1.00
853
+ ATOM 853 N LEU B 214 -9.698 6.899 12.053 1.00 1.00
854
+ ATOM 854 CA LEU B 214 -9.052 6.260 13.193 1.00 1.00
855
+ ATOM 855 C LEU B 214 -7.540 6.198 13.007 1.00 1.00
856
+ ATOM 856 O LEU B 214 -6.999 5.178 12.578 1.00 1.00
857
+ ATOM 857 N ASN B 215 -6.957 7.198 12.435 1.00 1.00
858
+ ATOM 858 CA ASN B 215 -5.520 7.349 12.241 1.00 1.00
859
+ ATOM 859 C ASN B 215 -4.969 8.497 13.078 1.00 1.00
860
+ ATOM 860 O ASN B 215 -5.674 9.464 13.363 1.00 1.00
861
+ ATOM 861 N LYS B 216 -3.618 8.620 13.077 1.00 1.00
862
+ ATOM 862 CA LYS B 216 -2.983 9.732 13.775 1.00 1.00
863
+ ATOM 863 C LYS B 216 -3.436 11.070 13.207 1.00 1.00
864
+ ATOM 864 O LYS B 216 -3.611 12.042 13.943 1.00 1.00
865
+ ATOM 865 N ASP B 217 -3.795 11.106 11.991 1.00 1.00
866
+ ATOM 866 CA ASP B 217 -4.164 12.315 11.264 1.00 1.00
867
+ ATOM 867 C ASP B 217 -5.494 12.871 11.758 1.00 1.00
868
+ ATOM 868 O ASP B 217 -5.688 14.085 11.813 1.00 1.00
869
+ ATOM 869 N ASP B 218 -6.431 12.033 12.136 1.00 1.00
870
+ ATOM 870 CA ASP B 218 -7.703 12.467 12.700 1.00 1.00
871
+ ATOM 871 C ASP B 218 -7.513 13.072 14.085 1.00 1.00
872
+ ATOM 872 O ASP B 218 -8.175 14.047 14.443 1.00 1.00
873
+ ATOM 873 N ASN B 219 -6.737 12.462 14.928 1.00 1.00
874
+ ATOM 874 CA ASN B 219 -6.254 13.144 16.124 1.00 1.00
875
+ ATOM 875 C ASN B 219 -5.108 14.091 15.793 1.00 1.00
876
+ ATOM 876 O ASN B 219 -4.009 13.655 15.450 1.00 1.00
877
+ ATOM 877 N GLU B 220 -5.280 15.246 15.463 1.00 1.00
878
+ ATOM 878 CA GLU B 220 -4.391 16.192 14.799 1.00 1.00
879
+ ATOM 879 C GLU B 220 -3.085 16.351 15.566 1.00 1.00
880
+ ATOM 880 O GLU B 220 -3.054 16.950 16.641 1.00 1.00
881
+ ATOM 881 N GLU B 221 -2.226 15.347 15.448 1.00 1.00
882
+ ATOM 882 CA GLU B 221 -0.894 15.293 16.040 1.00 1.00
883
+ ATOM 883 C GLU B 221 0.186 15.285 14.966 1.00 1.00
884
+ ATOM 884 O GLU B 221 1.371 15.437 15.262 1.00 1.00
885
+ ATOM 885 N CYS B 222 -0.202 15.444 13.776 1.00 1.00
886
+ ATOM 886 CA CYS B 222 0.672 15.413 12.610 1.00 1.00
887
+ ATOM 887 C CYS B 222 1.113 16.816 12.214 1.00 1.00
888
+ ATOM 888 O CYS B 222 0.303 17.743 12.173 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_6.pdb ADDED
@@ -0,0 +1,900 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -10.451 -1.416 42.952 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -9.217 -1.806 42.281 1.00 0.00
3
+ ATOM 3 C GLY A 1 -9.433 -3.033 41.403 1.00 0.00
4
+ ATOM 4 O GLY A 1 -8.848 -3.148 40.326 1.00 0.00
5
+ ATOM 5 N GLY A 2 -10.362 -3.912 41.860 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -10.720 -5.091 41.081 1.00 0.00
7
+ ATOM 7 C GLY A 2 -11.520 -4.711 39.842 1.00 0.00
8
+ ATOM 8 O GLY A 2 -11.323 -5.277 38.766 1.00 0.00
9
+ ATOM 9 N GLY A 3 -12.401 -3.731 39.964 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -13.185 -3.254 38.831 1.00 0.00
11
+ ATOM 11 C GLY A 3 -12.291 -2.646 37.759 1.00 0.00
12
+ ATOM 12 O GLY A 3 -12.504 -2.859 36.565 1.00 0.00
13
+ ATOM 13 N GLY A 4 -11.274 -1.870 38.218 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -10.327 -1.276 37.282 1.00 0.00
15
+ ATOM 15 C GLY A 4 -9.512 -2.347 36.568 1.00 0.00
16
+ ATOM 16 O GLY A 4 -9.266 -2.254 35.366 1.00 0.00
17
+ ATOM 17 N GLY A 5 -9.020 -3.341 37.322 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -8.263 -4.443 36.741 1.00 0.00
19
+ ATOM 19 C GLY A 5 -9.107 -5.224 35.742 1.00 0.00
20
+ ATOM 20 O GLY A 5 -8.626 -5.610 34.676 1.00 0.00
21
+ ATOM 21 N GLY A 6 -10.370 -5.498 36.080 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -11.285 -6.217 35.202 1.00 0.00
23
+ ATOM 23 C GLY A 6 -11.509 -5.458 33.900 1.00 0.00
24
+ ATOM 24 O GLY A 6 -11.549 -6.052 32.823 1.00 0.00
25
+ ATOM 25 N GLY A 7 -11.732 -4.128 34.023 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -11.930 -3.289 32.847 1.00 0.00
27
+ ATOM 27 C GLY A 7 -10.696 -3.295 31.953 1.00 0.00
28
+ ATOM 28 O GLY A 7 -10.806 -3.330 30.728 1.00 0.00
29
+ ATOM 29 N GLY A 8 -9.524 -3.245 32.588 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -8.272 -3.300 31.843 1.00 0.00
31
+ ATOM 31 C GLY A 8 -8.121 -4.631 31.117 1.00 0.00
32
+ ATOM 32 O GLY A 8 -7.674 -4.676 29.971 1.00 0.00
33
+ ATOM 33 N GLY A 9 -8.429 -5.749 31.831 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -8.376 -7.080 31.238 1.00 0.00
35
+ ATOM 35 C GLY A 9 -9.351 -7.203 30.074 1.00 0.00
36
+ ATOM 36 O GLY A 9 -9.026 -7.785 29.039 1.00 0.00
37
+ ATOM 37 N GLY A 10 -10.584 -6.715 30.272 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -11.602 -6.731 29.228 1.00 0.00
39
+ ATOM 39 C GLY A 10 -11.148 -5.949 28.003 1.00 0.00
40
+ ATOM 40 O GLY A 10 -11.379 -6.366 26.868 1.00 0.00
41
+ ATOM 41 N GLY A 11 -10.507 -4.769 28.276 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -9.967 -3.957 27.192 1.00 0.00
43
+ ATOM 43 C GLY A 11 -8.911 -4.721 26.404 1.00 0.00
44
+ ATOM 44 O GLY A 11 -8.876 -4.662 25.175 1.00 0.00
45
+ ATOM 45 N GLY A 12 -8.032 -5.415 27.141 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -6.996 -6.230 26.518 1.00 0.00
47
+ ATOM 47 C GLY A 12 -7.605 -7.357 25.692 1.00 0.00
48
+ ATOM 48 O GLY A 12 -7.139 -7.655 24.593 1.00 0.00
49
+ ATOM 49 N GLY A 13 -8.659 -7.998 26.241 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -9.365 -9.068 25.548 1.00 0.00
51
+ ATOM 51 C GLY A 13 -9.999 -8.565 24.258 1.00 0.00
52
+ ATOM 52 O GLY A 13 -9.961 -9.242 23.231 1.00 0.00
53
+ ATOM 53 N GLY A 14 -10.694 -7.388 24.371 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -11.309 -6.775 23.200 1.00 0.00
55
+ ATOM 55 C GLY A 14 -10.267 -6.455 22.135 1.00 0.00
56
+ ATOM 56 O GLY A 14 -10.511 -6.634 20.942 1.00 0.00
57
+ ATOM 57 N GLY A 15 -9.107 -5.995 22.603 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -8.002 -5.709 21.696 1.00 0.00
59
+ ATOM 59 C GLY A 15 -7.538 -6.970 20.978 1.00 0.00
60
+ ATOM 60 O GLY A 15 -7.243 -6.943 19.783 1.00 0.00
61
+ ATOM 61 N GLY A 16 -7.451 -8.084 21.758 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -7.060 -9.377 21.210 1.00 0.00
63
+ ATOM 63 C GLY A 16 -8.083 -9.879 20.199 1.00 0.00
64
+ ATOM 64 O GLY A 16 -7.723 -10.416 19.151 1.00 0.00
65
+ ATOM 65 N GLY A 17 -9.397 -9.727 20.575 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -10.481 -10.098 19.673 1.00 0.00
67
+ ATOM 67 C GLY A 17 -10.433 -9.280 18.389 1.00 0.00
68
+ ATOM 68 O GLY A 17 -10.683 -9.800 17.301 1.00 0.00
69
+ ATOM 69 N GLY A 18 -10.065 -7.987 18.525 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -9.911 -7.102 17.377 1.00 0.00
71
+ ATOM 71 C GLY A 18 -8.835 -7.614 16.428 1.00 0.00
72
+ ATOM 72 O GLY A 18 -9.005 -7.585 15.209 1.00 0.00
73
+ ATOM 73 N GLY A 19 -7.711 -8.052 17.046 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -6.597 -8.611 16.289 1.00 0.00
75
+ ATOM 75 C GLY A 19 -7.017 -9.869 15.539 1.00 0.00
76
+ ATOM 76 O GLY A 19 -6.634 -10.073 14.387 1.00 0.00
77
+ ATOM 77 N GLY A 20 -7.828 -10.700 16.235 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -8.336 -11.934 15.648 1.00 0.00
79
+ ATOM 79 C GLY A 20 -9.247 -11.644 14.461 1.00 0.00
80
+ ATOM 80 O GLY A 20 -9.175 -12.316 13.433 1.00 0.00
81
+ ATOM 81 N GLY A 21 -10.133 -10.618 14.645 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -11.024 -10.209 13.566 1.00 0.00
83
+ ATOM 83 C GLY A 21 -10.239 -9.666 12.379 1.00 0.00
84
+ ATOM 84 O GLY A 21 -10.580 -9.926 11.225 1.00 0.00
85
+ ATOM 85 N GLY A 22 -9.144 -8.943 12.722 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -8.274 -8.404 11.684 1.00 0.00
87
+ ATOM 87 C GLY A 22 -7.650 -9.518 10.855 1.00 0.00
88
+ ATOM 88 O GLY A 22 -7.546 -9.412 9.633 1.00 0.00
89
+ ATOM 89 N GLY A 23 -7.169 -10.566 11.592 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -6.597 -11.739 10.943 1.00 0.00
91
+ ATOM 91 C GLY A 23 -7.616 -12.420 10.038 1.00 0.00
92
+ ATOM 92 O GLY A 23 -7.290 -12.849 8.931 1.00 0.00
93
+ ATOM 93 N GLY A 24 -8.863 -12.592 10.589 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -9.948 -13.194 9.824 1.00 0.00
95
+ ATOM 95 C GLY A 24 -10.265 -12.375 8.580 1.00 0.00
96
+ ATOM 96 O GLY A 24 -10.507 -12.927 7.506 1.00 0.00
97
+ ATOM 97 N GLY A 25 -10.224 -11.056 8.725 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -10.437 -10.136 7.614 1.00 0.00
99
+ ATOM 99 C GLY A 25 -9.399 -10.344 6.519 1.00 0.00
100
+ ATOM 100 O GLY A 25 -9.723 -10.331 5.332 1.00 0.00
101
+ ATOM 101 N GLY A 26 -8.122 -10.484 6.977 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -7.022 -10.707 6.047 1.00 0.00
103
+ ATOM 103 C GLY A 26 -7.210 -12.004 5.271 1.00 0.00
104
+ ATOM 104 O GLY A 26 -6.952 -12.062 4.068 1.00 0.00
105
+ ATOM 105 N GLY A 27 -7.695 -13.024 5.966 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -7.965 -14.318 5.352 1.00 0.00
107
+ ATOM 107 C GLY A 27 -9.055 -14.210 4.294 1.00 0.00
108
+ ATOM 108 O GLY A 27 -8.949 -14.798 3.218 1.00 0.00
109
+ ATOM 109 N GLY A 28 -10.160 -13.506 4.647 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -11.275 -13.314 3.727 1.00 0.00
111
+ ATOM 111 C GLY A 28 -10.844 -12.526 2.497 1.00 0.00
112
+ ATOM 112 O GLY A 28 -11.242 -12.841 1.376 1.00 0.00
113
+ ATOM 113 N GLY A 29 -9.967 -11.557 2.719 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -9.432 -10.748 1.630 1.00 0.00
115
+ ATOM 115 C GLY A 29 -8.647 -11.602 0.644 1.00 0.00
116
+ ATOM 116 O GLY A 29 -8.749 -11.419 -0.569 1.00 0.00
117
+ ATOM 117 N GLY A 30 -7.760 -12.434 1.214 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -6.961 -13.349 0.407 1.00 0.00
119
+ ATOM 119 C GLY A 30 -7.848 -14.265 -0.427 1.00 0.00
120
+ ATOM 120 O GLY A 30 -7.574 -14.509 -1.602 1.00 0.00
121
+ ATOM 121 N GLY A 31 -8.913 -14.752 0.211 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -9.873 -15.620 -0.462 1.00 0.00
123
+ ATOM 123 C GLY A 31 -10.624 -14.868 -1.553 1.00 0.00
124
+ ATOM 124 O GLY A 31 -10.845 -15.396 -2.643 1.00 0.00
125
+ ATOM 125 N GLY A 32 -11.004 -13.634 -1.271 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -11.715 -12.789 -2.223 1.00 0.00
127
+ ATOM 127 C GLY A 32 -10.888 -12.559 -3.481 1.00 0.00
128
+ ATOM 128 O GLY A 32 -11.412 -12.592 -4.594 1.00 0.00
129
+ ATOM 129 N GLY A 33 -9.607 -12.300 -3.294 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -8.715 -12.009 -4.410 1.00 0.00
131
+ ATOM 131 C GLY A 33 -8.385 -13.273 -5.194 1.00 0.00
132
+ ATOM 132 O GLY A 33 -8.308 -13.250 -6.423 1.00 0.00
133
+ ATOM 133 N GLY A 34 -8.367 -14.384 -4.520 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -7.987 -15.652 -5.130 1.00 0.00
135
+ ATOM 135 C GLY A 34 -9.194 -16.356 -5.736 1.00 0.00
136
+ ATOM 136 O GLY A 34 -9.083 -17.028 -6.762 1.00 0.00
137
+ ATOM 137 N GLY A 35 -10.374 -16.040 -5.347 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -11.592 -16.705 -5.794 1.00 0.00
139
+ ATOM 139 C GLY A 35 -12.100 -16.106 -7.099 1.00 0.00
140
+ ATOM 140 O GLY A 35 -11.666 -15.029 -7.510 1.00 0.00
141
+ ATOM 141 N GLY A 36 -13.079 -16.886 -7.706 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -13.728 -16.354 -8.898 1.00 0.00
143
+ ATOM 143 C GLY A 36 -14.597 -15.149 -8.561 1.00 0.00
144
+ ATOM 144 O GLY A 36 -15.179 -15.075 -7.479 1.00 0.00
145
+ ATOM 145 N GLY A 37 -15.015 -14.489 -9.659 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -15.868 -13.317 -9.508 1.00 0.00
147
+ ATOM 147 C GLY A 37 -17.167 -13.669 -8.794 1.00 0.00
148
+ ATOM 148 O GLY A 37 -17.674 -12.889 -7.987 1.00 0.00
149
+ ATOM 149 N GLY A 38 -17.714 -14.908 -9.094 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -18.987 -15.349 -8.536 1.00 0.00
151
+ ATOM 151 C GLY A 38 -18.920 -15.440 -7.017 1.00 0.00
152
+ ATOM 152 O GLY A 38 -19.865 -15.068 -6.321 1.00 0.00
153
+ ATOM 153 N GLY A 39 -17.952 -15.874 -6.407 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -17.798 -16.048 -4.968 1.00 0.00
155
+ ATOM 155 C GLY A 39 -17.155 -14.823 -4.330 1.00 0.00
156
+ ATOM 156 O GLY A 39 -17.332 -14.566 -3.139 1.00 0.00
157
+ ATOM 157 N GLY A 40 -16.614 -13.975 -5.136 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -15.965 -12.747 -4.691 1.00 0.00
159
+ ATOM 159 C GLY A 40 -16.932 -11.865 -3.912 1.00 0.00
160
+ ATOM 160 O GLY A 40 -16.559 -11.251 -2.912 1.00 0.00
161
+ ATOM 161 N GLY A 41 -18.151 -11.780 -4.319 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -19.177 -10.987 -3.653 1.00 0.00
163
+ ATOM 163 C GLY A 41 -19.441 -11.501 -2.243 1.00 0.00
164
+ ATOM 164 O GLY A 41 -19.614 -10.718 -1.309 1.00 0.00
165
+ ATOM 165 N GLY A 42 -19.562 -12.810 -2.070 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -19.804 -13.425 -0.771 1.00 0.00
167
+ ATOM 167 C GLY A 42 -18.637 -13.186 0.178 1.00 0.00
168
+ ATOM 168 O GLY A 42 -18.833 -12.896 1.358 1.00 0.00
169
+ ATOM 169 N GLY A 43 -17.412 -13.394 -0.343 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -16.209 -13.192 0.456 1.00 0.00
171
+ ATOM 171 C GLY A 43 -16.064 -11.734 0.875 1.00 0.00
172
+ ATOM 172 O GLY A 43 -15.658 -11.439 1.999 1.00 0.00
173
+ ATOM 173 N GLY A 44 -16.378 -10.839 -0.048 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -16.313 -9.410 0.235 1.00 0.00
175
+ ATOM 175 C GLY A 44 -17.294 -9.022 1.334 1.00 0.00
176
+ ATOM 176 O GLY A 44 -16.981 -8.202 2.197 1.00 0.00
177
+ ATOM 177 N GLY A 45 -18.528 -9.599 1.256 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -19.537 -9.369 2.282 1.00 0.00
179
+ ATOM 179 C GLY A 45 -19.043 -9.816 3.652 1.00 0.00
180
+ ATOM 180 O GLY A 45 -19.258 -9.134 4.653 1.00 0.00
181
+ ATOM 181 N GLY A 46 -18.479 -11.037 3.701 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -17.931 -11.574 4.941 1.00 0.00
183
+ ATOM 183 C GLY A 46 -16.828 -10.679 5.489 1.00 0.00
184
+ ATOM 184 O GLY A 46 -16.742 -10.451 6.696 1.00 0.00
185
+ ATOM 185 N GLY A 47 -15.954 -10.224 4.555 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -14.865 -9.327 4.922 1.00 0.00
187
+ ATOM 187 C GLY A 47 -15.395 -8.046 5.552 1.00 0.00
188
+ ATOM 188 O GLY A 47 -14.839 -7.548 6.531 1.00 0.00
189
+ ATOM 189 N GLY A 48 -16.460 -7.504 4.941 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -17.100 -6.298 5.454 1.00 0.00
191
+ ATOM 191 C GLY A 48 -17.670 -6.527 6.848 1.00 0.00
192
+ ATOM 192 O GLY A 48 -17.560 -5.668 7.723 1.00 0.00
193
+ ATOM 193 N GLY A 49 -18.282 -7.720 7.047 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -18.835 -8.079 8.348 1.00 0.00
195
+ ATOM 195 C GLY A 49 -17.746 -8.133 9.413 1.00 0.00
196
+ ATOM 196 O GLY A 49 -17.937 -7.661 10.533 1.00 0.00
197
+ ATOM 197 N GLY A 50 -16.614 -8.819 9.050 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -15.481 -8.922 9.962 1.00 0.00
199
+ ATOM 199 C GLY A 50 -14.923 -7.547 10.305 1.00 0.00
200
+ ATOM 200 O GLY A 50 -14.561 -7.282 11.452 1.00 0.00
201
+ ATOM 201 N GLY A 51 -14.842 -6.686 9.276 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -14.366 -5.323 9.474 1.00 0.00
203
+ ATOM 203 C GLY A 51 -15.267 -4.559 10.435 1.00 0.00
204
+ ATOM 204 O GLY A 51 -14.789 -3.810 11.287 1.00 0.00
205
+ ATOM 205 N GLY A 52 -16.595 -4.735 10.250 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -17.577 -4.109 11.126 1.00 0.00
207
+ ATOM 207 C GLY A 52 -17.408 -4.575 12.567 1.00 0.00
208
+ ATOM 208 O GLY A 52 -17.489 -3.777 13.501 1.00 0.00
209
+ ATOM 209 N GLY A 53 -17.225 -5.921 12.737 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -16.999 -6.494 14.058 1.00 0.00
211
+ ATOM 211 C GLY A 53 -15.731 -5.935 14.692 1.00 0.00
212
+ ATOM 212 O GLY A 53 -15.699 -5.647 15.888 1.00 0.00
213
+ ATOM 213 N GLY A 54 -14.667 -5.814 13.846 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -13.387 -5.270 14.285 1.00 0.00
215
+ ATOM 215 C GLY A 54 -13.541 -3.844 14.798 1.00 0.00
216
+ ATOM 216 O GLY A 54 -12.956 -3.474 15.816 1.00 0.00
217
+ ATOM 217 N GLY A 55 -14.308 -3.050 14.035 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -14.584 -1.671 14.417 1.00 0.00
219
+ ATOM 219 C GLY A 55 -15.311 -1.604 15.754 1.00 0.00
220
+ ATOM 220 O GLY A 55 -15.011 -0.753 16.592 1.00 0.00
221
+ ATOM 221 N GLY A 56 -16.308 -2.530 15.901 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -17.079 -2.601 17.137 1.00 0.00
223
+ ATOM 223 C GLY A 56 -16.185 -2.925 18.327 1.00 0.00
224
+ ATOM 224 O GLY A 56 -16.324 -2.335 19.398 1.00 0.00
225
+ ATOM 225 N GLY A 57 -15.279 -3.920 18.118 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -14.354 -4.324 19.170 1.00 0.00
227
+ ATOM 227 C GLY A 57 -13.394 -3.196 19.523 1.00 0.00
228
+ ATOM 228 O GLY A 57 -13.085 -2.974 20.693 1.00 0.00
229
+ ATOM 229 N GLY A 58 -12.940 -2.480 18.481 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -12.044 -1.350 18.696 1.00 0.00
231
+ ATOM 231 C GLY A 58 -12.715 -0.266 19.529 1.00 0.00
232
+ ATOM 232 O GLY A 58 -12.096 0.319 20.418 1.00 0.00
233
+ ATOM 233 N GLY A 59 -14.024 -0.004 19.162 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -14.812 0.985 19.888 1.00 0.00
235
+ ATOM 235 C GLY A 59 -14.985 0.586 21.348 1.00 0.00
236
+ ATOM 236 O GLY A 59 -14.880 1.422 22.246 1.00 0.00
237
+ ATOM 237 N GLY A 60 -15.367 -0.716 21.544 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -15.542 -1.247 22.891 1.00 0.00
239
+ ATOM 239 C GLY A 60 -14.247 -1.160 23.689 1.00 0.00
240
+ ATOM 240 O GLY A 60 -14.257 -0.817 24.872 1.00 0.00
241
+ ATOM 241 N GLY A 61 -13.125 -1.465 23.015 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -11.812 -1.413 23.646 1.00 0.00
243
+ ATOM 243 C GLY A 61 -11.465 0.005 24.079 1.00 0.00
244
+ ATOM 244 O GLY A 61 -10.935 0.220 25.169 1.00 0.00
245
+ ATOM 245 N GLY A 62 -11.707 0.966 23.169 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -11.454 2.368 23.475 1.00 0.00
247
+ ATOM 247 C GLY A 62 -12.307 2.840 24.645 1.00 0.00
248
+ ATOM 248 O GLY A 62 -11.831 3.563 25.521 1.00 0.00
249
+ ATOM 249 N GLY A 63 -13.583 2.394 24.643 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -14.513 2.755 25.706 1.00 0.00
251
+ ATOM 251 C GLY A 63 -14.057 2.200 27.050 1.00 0.00
252
+ ATOM 252 O GLY A 63 -14.121 2.886 28.070 1.00 0.00
253
+ ATOM 253 N GLY A 64 -13.695 0.893 27.052 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -13.224 0.242 28.268 1.00 0.00
255
+ ATOM 255 C GLY A 64 -11.955 0.902 28.791 1.00 0.00
256
+ ATOM 256 O GLY A 64 -11.792 1.088 29.997 1.00 0.00
257
+ ATOM 257 N GLY A 65 -11.066 1.242 27.869 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -9.818 1.897 28.241 1.00 0.00
259
+ ATOM 259 C GLY A 65 -10.077 3.255 28.880 1.00 0.00
260
+ ATOM 260 O GLY A 65 -9.441 3.617 29.870 1.00 0.00
261
+ ATOM 261 N GLY A 66 -10.983 4.030 28.249 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -11.364 5.335 28.775 1.00 0.00
263
+ ATOM 263 C GLY A 66 -11.995 5.210 30.156 1.00 0.00
264
+ ATOM 264 O GLY A 66 -11.709 6.002 31.053 1.00 0.00
265
+ ATOM 265 N GLY A 67 -12.903 4.224 30.294 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -13.569 3.971 31.566 1.00 0.00
267
+ ATOM 267 C GLY A 67 -12.564 3.603 32.650 1.00 0.00
268
+ ATOM 268 O GLY A 67 -12.669 4.061 33.788 1.00 0.00
269
+ ATOM 269 N GLY A 68 -11.641 2.705 32.320 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -10.602 2.294 33.256 1.00 0.00
271
+ ATOM 271 C GLY A 68 -9.770 3.485 33.714 1.00 0.00
272
+ ATOM 272 O GLY A 68 -9.444 3.610 34.894 1.00 0.00
273
+ ATOM 273 N GLY A 69 -9.389 4.319 32.761 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -8.600 5.506 33.068 1.00 0.00
275
+ ATOM 275 C GLY A 69 -9.370 6.461 33.972 1.00 0.00
276
+ ATOM 276 O GLY A 69 -8.812 7.029 34.910 1.00 0.00
277
+ ATOM 277 N GLY A 70 -10.669 6.615 33.694 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -11.543 7.468 34.490 1.00 0.00
279
+ ATOM 279 C GLY A 70 -11.652 6.960 35.922 1.00 0.00
280
+ ATOM 280 O GLY A 70 -11.620 7.742 36.872 1.00 0.00
281
+ ATOM 281 N GLY A 71 -11.853 5.624 36.050 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -11.960 5.007 37.367 1.00 0.00
283
+ ATOM 283 C GLY A 71 -10.671 5.174 38.160 1.00 0.00
284
+ ATOM 284 O GLY A 71 -10.700 5.451 39.359 1.00 0.00
285
+ ATOM 285 N GLY A 72 -9.563 5.022 37.513 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -8.259 5.182 38.145 1.00 0.00
287
+ ATOM 287 C GLY A 72 -8.037 6.620 38.595 1.00 0.00
288
+ ATOM 288 O GLY A 72 -7.493 6.867 39.671 1.00 0.00
289
+ ATOM 289 N GLY A 73 -8.443 7.570 37.743 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -8.326 8.988 38.058 1.00 0.00
291
+ ATOM 291 C GLY A 73 -9.205 9.363 39.245 1.00 0.00
292
+ ATOM 292 O GLY A 73 -8.812 10.169 40.089 1.00 0.00
293
+ ATOM 293 N GLY A 74 -10.339 8.713 39.353 1.00 0.00
294
+ ATOM 294 CA GLY A 74 -11.280 8.958 40.440 1.00 0.00
295
+ ATOM 295 C GLY A 74 -10.798 8.323 41.738 1.00 0.00
296
+ ATOM 296 O GLY A 74 -10.985 8.881 42.820 1.00 0.00
297
+ ATOM 297 N GLY A 75 -10.038 7.325 41.678 1.00 0.00
298
+ ATOM 298 CA GLY A 75 -9.501 6.668 42.863 1.00 0.00
299
+ ATOM 299 C GLY A 75 -8.309 7.433 43.425 1.00 0.00
300
+ ATOM 300 O GLY A 75 -8.198 7.626 44.636 1.00 0.00
301
+ ATOM 301 N GLU B 76 8.541 -7.758 -16.553 1.00 1.00
302
+ ATOM 302 CA GLU B 76 7.763 -8.983 -16.419 1.00 1.00
303
+ ATOM 303 C GLU B 76 6.374 -8.696 -15.864 1.00 1.00
304
+ ATOM 304 O GLU B 76 6.203 -7.827 -15.009 1.00 1.00
305
+ ATOM 305 N VAL B 77 5.376 -9.437 -16.381 1.00 1.00
306
+ ATOM 306 CA VAL B 77 4.043 -9.480 -15.791 1.00 1.00
307
+ ATOM 307 C VAL B 77 3.923 -10.619 -14.786 1.00 1.00
308
+ ATOM 308 O VAL B 77 4.180 -11.778 -15.113 1.00 1.00
309
+ ATOM 309 N CYS B 78 3.708 -10.332 -13.555 1.00 1.00
310
+ ATOM 310 CA CYS B 78 3.667 -11.299 -12.465 1.00 1.00
311
+ ATOM 311 C CYS B 78 2.236 -11.553 -12.007 1.00 1.00
312
+ ATOM 312 O CYS B 78 1.417 -10.635 -11.962 1.00 1.00
313
+ ATOM 313 N PRO B 79 1.937 -12.745 -11.543 1.00 1.00
314
+ ATOM 314 CA PRO B 79 0.658 -13.070 -10.922 1.00 1.00
315
+ ATOM 315 C PRO B 79 0.520 -12.401 -9.561 1.00 1.00
316
+ ATOM 316 O PRO B 79 1.494 -12.277 -8.818 1.00 1.00
317
+ ATOM 317 N GLY B 80 -0.660 -12.185 -9.110 1.00 1.00
318
+ ATOM 318 CA GLY B 80 -0.936 -11.640 -7.786 1.00 1.00
319
+ ATOM 319 C GLY B 80 -0.308 -12.498 -6.695 1.00 1.00
320
+ ATOM 320 O GLY B 80 -0.314 -13.727 -6.778 1.00 1.00
321
+ ATOM 321 N MET B 81 -0.177 -11.876 -5.510 1.00 1.00
322
+ ATOM 322 CA MET B 81 0.461 -12.538 -4.379 1.00 1.00
323
+ ATOM 323 C MET B 81 -0.257 -12.214 -3.075 1.00 1.00
324
+ ATOM 324 O MET B 81 -0.795 -11.120 -2.907 1.00 1.00
325
+ ATOM 325 N ASP B 82 -0.224 -12.995 -2.179 1.00 1.00
326
+ ATOM 326 CA ASP B 82 -0.622 -12.929 -0.778 1.00 1.00
327
+ ATOM 327 C ASP B 82 0.504 -13.394 0.136 1.00 1.00
328
+ ATOM 328 O ASP B 82 0.945 -14.541 0.060 1.00 1.00
329
+ ATOM 329 N ILE B 83 1.315 -12.489 0.582 1.00 1.00
330
+ ATOM 330 CA ILE B 83 2.539 -12.780 1.320 1.00 1.00
331
+ ATOM 331 C ILE B 83 2.329 -12.617 2.820 1.00 1.00
332
+ ATOM 332 O ILE B 83 1.812 -11.597 3.277 1.00 1.00
333
+ ATOM 333 N ARG B 84 2.760 -13.622 3.591 1.00 1.00
334
+ ATOM 334 CA ARG B 84 2.557 -13.623 5.035 1.00 1.00
335
+ ATOM 335 C ARG B 84 3.826 -14.036 5.769 1.00 1.00
336
+ ATOM 336 O ARG B 84 4.604 -14.851 5.273 1.00 1.00
337
+ ATOM 337 N ASN B 85 3.940 -13.600 7.106 1.00 1.00
338
+ ATOM 338 CA ASN B 85 4.955 -14.150 7.997 1.00 1.00
339
+ ATOM 339 C ASN B 85 6.338 -13.609 7.657 1.00 1.00
340
+ ATOM 340 O ASN B 85 6.584 -12.406 7.748 1.00 1.00
341
+ ATOM 341 N ASN B 86 7.264 -14.019 7.393 1.00 1.00
342
+ ATOM 342 CA ASN B 86 8.584 -13.544 6.996 1.00 1.00
343
+ ATOM 343 C ASN B 86 8.542 -12.885 5.623 1.00 1.00
344
+ ATOM 344 O ASN B 86 7.762 -13.282 4.757 1.00 1.00
345
+ ATOM 345 N LEU B 87 9.579 -12.399 5.106 1.00 1.00
346
+ ATOM 346 CA LEU B 87 9.678 -11.632 3.870 1.00 1.00
347
+ ATOM 347 C LEU B 87 10.331 -12.451 2.762 1.00 1.00
348
+ ATOM 348 O LEU B 87 10.121 -12.190 1.578 1.00 1.00
349
+ ATOM 349 N THR B 88 10.490 -13.665 2.806 1.00 1.00
350
+ ATOM 350 CA THR B 88 11.138 -14.526 1.823 1.00 1.00
351
+ ATOM 351 C THR B 88 10.369 -14.535 0.508 1.00 1.00
352
+ ATOM 352 O THR B 88 10.963 -14.490 -0.570 1.00 1.00
353
+ ATOM 353 N ARG B 89 9.190 -14.566 0.388 1.00 1.00
354
+ ATOM 354 CA ARG B 89 8.330 -14.635 -0.787 1.00 1.00
355
+ ATOM 355 C ARG B 89 8.113 -13.254 -1.392 1.00 1.00
356
+ ATOM 356 O ARG B 89 7.704 -13.129 -2.546 1.00 1.00
357
+ ATOM 357 N LEU B 90 8.346 -12.214 -0.631 1.00 1.00
358
+ ATOM 358 CA LEU B 90 8.264 -10.853 -1.148 1.00 1.00
359
+ ATOM 359 C LEU B 90 9.296 -10.617 -2.245 1.00 1.00
360
+ ATOM 360 O LEU B 90 9.023 -9.933 -3.232 1.00 1.00
361
+ ATOM 361 N HIS B 91 10.361 -11.345 -2.267 1.00 1.00
362
+ ATOM 362 CA HIS B 91 11.434 -11.244 -3.249 1.00 1.00
363
+ ATOM 363 C HIS B 91 11.024 -11.864 -4.578 1.00 1.00
364
+ ATOM 364 O HIS B 91 11.485 -11.442 -5.639 1.00 1.00
365
+ ATOM 365 N GLU B 92 9.992 -12.649 -4.678 1.00 1.00
366
+ ATOM 366 CA GLU B 92 9.423 -13.158 -5.920 1.00 1.00
367
+ ATOM 367 C GLU B 92 9.016 -12.021 -6.848 1.00 1.00
368
+ ATOM 368 O GLU B 92 9.067 -12.155 -8.070 1.00 1.00
369
+ ATOM 369 N LEU B 93 8.904 -10.866 -6.381 1.00 1.00
370
+ ATOM 370 CA LEU B 93 8.498 -9.677 -7.120 1.00 1.00
371
+ ATOM 371 C LEU B 93 9.709 -8.928 -7.667 1.00 1.00
372
+ ATOM 372 O LEU B 93 9.613 -8.222 -8.671 1.00 1.00
373
+ ATOM 373 N GLU B 94 10.834 -9.338 -7.608 1.00 1.00
374
+ ATOM 374 CA GLU B 94 12.110 -8.736 -7.975 1.00 1.00
375
+ ATOM 375 C GLU B 94 12.127 -8.334 -9.444 1.00 1.00
376
+ ATOM 376 O GLU B 94 12.633 -7.269 -9.800 1.00 1.00
377
+ ATOM 377 N ASN B 95 11.642 -8.772 -10.348 1.00 1.00
378
+ ATOM 378 CA ASN B 95 11.762 -8.462 -11.768 1.00 1.00
379
+ ATOM 379 C ASN B 95 10.402 -8.151 -12.381 1.00 1.00
380
+ ATOM 380 O ASN B 95 10.309 -7.760 -13.544 1.00 1.00
381
+ ATOM 381 N CYS B 96 9.465 -7.807 -11.544 1.00 1.00
382
+ ATOM 382 CA CYS B 96 8.115 -7.520 -12.013 1.00 1.00
383
+ ATOM 383 C CYS B 96 7.906 -6.024 -12.208 1.00 1.00
384
+ ATOM 384 O CYS B 96 8.337 -5.215 -11.386 1.00 1.00
385
+ ATOM 385 N SER B 97 7.258 -5.679 -13.323 1.00 1.00
386
+ ATOM 386 CA SER B 97 6.821 -4.317 -13.609 1.00 1.00
387
+ ATOM 387 C SER B 97 5.309 -4.185 -13.479 1.00 1.00
388
+ ATOM 388 O SER B 97 4.797 -3.118 -13.139 1.00 1.00
389
+ ATOM 389 N VAL B 98 4.661 -5.279 -13.544 1.00 1.00
390
+ ATOM 390 CA VAL B 98 3.211 -5.394 -13.452 1.00 1.00
391
+ ATOM 391 C VAL B 98 2.805 -6.608 -12.625 1.00 1.00
392
+ ATOM 392 O VAL B 98 3.443 -7.659 -12.695 1.00 1.00
393
+ ATOM 393 N ILE B 99 1.942 -6.399 -11.674 1.00 1.00
394
+ ATOM 394 CA ILE B 99 1.241 -7.489 -11.006 1.00 1.00
395
+ ATOM 395 C ILE B 99 -0.163 -7.669 -11.568 1.00 1.00
396
+ ATOM 396 O ILE B 99 -0.939 -6.716 -11.642 1.00 1.00
397
+ ATOM 397 N GLU B 100 -0.305 -8.702 -12.387 1.00 1.00
398
+ ATOM 398 CA GLU B 100 -1.642 -9.108 -12.805 1.00 1.00
399
+ ATOM 399 C GLU B 100 -2.316 -9.964 -11.741 1.00 1.00
400
+ ATOM 400 O GLU B 100 -1.918 -11.104 -11.504 1.00 1.00
401
+ ATOM 401 N GLY B 101 -3.272 -9.139 -11.024 1.00 1.00
402
+ ATOM 402 CA GLY B 101 -3.830 -9.681 -9.791 1.00 1.00
403
+ ATOM 403 C GLY B 101 -3.714 -8.681 -8.648 1.00 1.00
404
+ ATOM 404 O GLY B 101 -2.979 -7.698 -8.742 1.00 1.00
405
+ ATOM 405 N HIS B 102 -3.793 -8.987 -7.502 1.00 1.00
406
+ ATOM 406 CA HIS B 102 -3.644 -8.210 -6.277 1.00 1.00
407
+ ATOM 407 C HIS B 102 -2.346 -8.557 -5.559 1.00 1.00
408
+ ATOM 408 O HIS B 102 -1.859 -9.684 -5.647 1.00 1.00
409
+ ATOM 409 N LEU B 103 -2.017 -7.694 -4.609 1.00 1.00
410
+ ATOM 410 CA LEU B 103 -0.872 -7.841 -3.718 1.00 1.00
411
+ ATOM 411 C LEU B 103 -1.260 -7.556 -2.271 1.00 1.00
412
+ ATOM 412 O LEU B 103 -1.928 -6.563 -1.981 1.00 1.00
413
+ ATOM 413 N GLN B 104 -1.159 -8.562 -1.445 1.00 1.00
414
+ ATOM 414 CA GLN B 104 -1.415 -8.497 -0.011 1.00 1.00
415
+ ATOM 415 C GLN B 104 -0.177 -8.882 0.788 1.00 1.00
416
+ ATOM 416 O GLN B 104 0.461 -9.898 0.511 1.00 1.00
417
+ ATOM 417 N ILE B 105 0.407 -7.956 1.454 1.00 1.00
418
+ ATOM 418 CA ILE B 105 1.514 -8.123 2.388 1.00 1.00
419
+ ATOM 419 C ILE B 105 1.057 -7.917 3.827 1.00 1.00
420
+ ATOM 420 O ILE B 105 0.474 -6.886 4.161 1.00 1.00
421
+ ATOM 421 N LEU B 106 1.100 -9.204 4.654 1.00 1.00
422
+ ATOM 422 CA LEU B 106 0.455 -8.984 5.943 1.00 1.00
423
+ ATOM 423 C LEU B 106 0.930 -9.998 6.978 1.00 1.00
424
+ ATOM 424 O LEU B 106 1.266 -11.133 6.641 1.00 1.00
425
+ ATOM 425 N LEU B 107 0.652 -9.458 8.344 1.00 1.00
426
+ ATOM 426 CA LEU B 107 0.902 -10.413 9.417 1.00 1.00
427
+ ATOM 427 C LEU B 107 2.380 -10.783 9.492 1.00 1.00
428
+ ATOM 428 O LEU B 107 2.819 -11.750 8.869 1.00 1.00
429
+ ATOM 429 N MET B 108 3.220 -9.889 9.392 1.00 1.00
430
+ ATOM 430 CA MET B 108 4.669 -9.951 9.543 1.00 1.00
431
+ ATOM 431 C MET B 108 5.111 -9.354 10.873 1.00 1.00
432
+ ATOM 432 O MET B 108 5.190 -8.135 11.021 1.00 1.00
433
+ ATOM 433 N PHE B 109 5.157 -10.030 11.928 1.00 1.00
434
+ ATOM 434 CA PHE B 109 5.307 -9.510 13.282 1.00 1.00
435
+ ATOM 435 C PHE B 109 6.773 -9.456 13.692 1.00 1.00
436
+ ATOM 436 O PHE B 109 7.182 -8.580 14.454 1.00 1.00
437
+ ATOM 437 N LYS B 110 7.671 -9.988 13.131 1.00 1.00
438
+ ATOM 438 CA LYS B 110 9.077 -10.084 13.507 1.00 1.00
439
+ ATOM 439 C LYS B 110 9.943 -9.189 12.631 1.00 1.00
440
+ ATOM 440 O LYS B 110 11.094 -8.904 12.964 1.00 1.00
441
+ ATOM 441 N THR B 111 9.453 -8.527 11.723 1.00 1.00
442
+ ATOM 442 CA THR B 111 10.186 -7.582 10.889 1.00 1.00
443
+ ATOM 443 C THR B 111 10.532 -6.317 11.663 1.00 1.00
444
+ ATOM 444 O THR B 111 9.715 -5.803 12.427 1.00 1.00
445
+ ATOM 445 N ARG B 112 11.654 -5.773 11.375 1.00 1.00
446
+ ATOM 446 CA ARG B 112 12.173 -4.525 11.922 1.00 1.00
447
+ ATOM 447 C ARG B 112 12.647 -3.593 10.814 1.00 1.00
448
+ ATOM 448 O ARG B 112 13.160 -4.042 9.789 1.00 1.00
449
+ ATOM 449 N PRO B 113 12.702 -2.309 10.984 1.00 1.00
450
+ ATOM 450 CA PRO B 113 13.287 -1.402 10.003 1.00 1.00
451
+ ATOM 451 C PRO B 113 14.595 -1.956 9.452 1.00 1.00
452
+ ATOM 452 O PRO B 113 14.933 -1.735 8.289 1.00 1.00
453
+ ATOM 453 N GLU B 114 15.358 -2.672 10.293 1.00 1.00
454
+ ATOM 454 CA GLU B 114 16.567 -3.351 9.844 1.00 1.00
455
+ ATOM 455 C GLU B 114 16.285 -4.239 8.639 1.00 1.00
456
+ ATOM 456 O GLU B 114 17.113 -4.358 7.736 1.00 1.00
457
+ ATOM 457 N ASP B 115 15.162 -4.784 8.497 1.00 1.00
458
+ ATOM 458 CA ASP B 115 14.769 -5.666 7.405 1.00 1.00
459
+ ATOM 459 C ASP B 115 14.306 -4.869 6.192 1.00 1.00
460
+ ATOM 460 O ASP B 115 14.486 -5.296 5.051 1.00 1.00
461
+ ATOM 461 N PHE B 116 13.968 -3.638 6.254 1.00 1.00
462
+ ATOM 462 CA PHE B 116 13.318 -2.923 5.163 1.00 1.00
463
+ ATOM 463 C PHE B 116 14.197 -1.793 4.643 1.00 1.00
464
+ ATOM 464 O PHE B 116 14.102 -1.405 3.479 1.00 1.00
465
+ ATOM 465 N ARG B 117 15.072 -1.277 5.217 1.00 1.00
466
+ ATOM 466 CA ARG B 117 15.947 -0.183 4.814 1.00 1.00
467
+ ATOM 467 C ARG B 117 16.544 -0.433 3.435 1.00 1.00
468
+ ATOM 468 O ARG B 117 16.664 0.485 2.625 1.00 1.00
469
+ ATOM 469 N ASP B 118 16.910 -1.448 2.983 1.00 1.00
470
+ ATOM 470 CA ASP B 118 17.542 -1.718 1.697 1.00 1.00
471
+ ATOM 471 C ASP B 118 16.625 -2.531 0.792 1.00 1.00
472
+ ATOM 472 O ASP B 118 16.880 -2.669 -0.405 1.00 1.00
473
+ ATOM 473 N LEU B 119 15.412 -2.664 1.168 1.00 1.00
474
+ ATOM 474 CA LEU B 119 14.442 -3.397 0.363 1.00 1.00
475
+ ATOM 475 C LEU B 119 13.632 -2.454 -0.520 1.00 1.00
476
+ ATOM 476 O LEU B 119 13.009 -1.511 -0.030 1.00 1.00
477
+ ATOM 477 N SER B 120 13.530 -2.915 -1.845 1.00 1.00
478
+ ATOM 478 CA SER B 120 12.851 -2.078 -2.827 1.00 1.00
479
+ ATOM 479 C SER B 120 12.440 -2.888 -4.051 1.00 1.00
480
+ ATOM 480 O SER B 120 13.150 -3.803 -4.468 1.00 1.00
481
+ ATOM 481 N PHE B 121 11.332 -2.614 -4.581 1.00 1.00
482
+ ATOM 482 CA PHE B 121 10.767 -3.178 -5.801 1.00 1.00
483
+ ATOM 483 C PHE B 121 10.512 -2.096 -6.842 1.00 1.00
484
+ ATOM 484 O PHE B 121 9.631 -2.232 -7.690 1.00 1.00
485
+ ATOM 485 N PRO B 122 11.513 -1.339 -7.196 1.00 1.00
486
+ ATOM 486 CA PRO B 122 11.407 -0.133 -8.009 1.00 1.00
487
+ ATOM 487 C PRO B 122 10.827 -0.445 -9.383 1.00 1.00
488
+ ATOM 488 O PRO B 122 10.142 0.385 -9.981 1.00 1.00
489
+ ATOM 489 N LYS B 123 10.867 -1.499 -9.922 1.00 1.00
490
+ ATOM 490 CA LYS B 123 10.376 -1.924 -11.227 1.00 1.00
491
+ ATOM 491 C LYS B 123 8.858 -2.057 -11.228 1.00 1.00
492
+ ATOM 492 O LYS B 123 8.212 -1.886 -12.262 1.00 1.00
493
+ ATOM 493 N LEU B 124 8.217 -2.207 -10.221 1.00 1.00
494
+ ATOM 494 CA LEU B 124 6.767 -2.334 -10.139 1.00 1.00
495
+ ATOM 495 C LEU B 124 6.082 -0.992 -10.376 1.00 1.00
496
+ ATOM 496 O LEU B 124 6.331 -0.022 -9.659 1.00 1.00
497
+ ATOM 497 N ILE B 125 5.232 -0.981 -11.441 1.00 1.00
498
+ ATOM 498 CA ILE B 125 4.574 0.249 -11.865 1.00 1.00
499
+ ATOM 499 C ILE B 125 3.062 0.149 -11.703 1.00 1.00
500
+ ATOM 500 O ILE B 125 2.401 1.124 -11.347 1.00 1.00
501
+ ATOM 501 N MET B 126 2.512 -1.048 -11.727 1.00 1.00
502
+ ATOM 502 CA MET B 126 1.065 -1.179 -11.847 1.00 1.00
503
+ ATOM 503 C MET B 126 0.571 -2.464 -11.194 1.00 1.00
504
+ ATOM 504 O MET B 126 1.222 -3.505 -11.280 1.00 1.00
505
+ ATOM 505 N ILE B 127 -0.425 -2.390 -10.472 1.00 1.00
506
+ ATOM 506 CA ILE B 127 -1.214 -3.497 -9.944 1.00 1.00
507
+ ATOM 507 C ILE B 127 -2.629 -3.484 -10.507 1.00 1.00
508
+ ATOM 508 O ILE B 127 -3.301 -2.453 -10.498 1.00 1.00
509
+ ATOM 509 N THR B 128 -3.052 -4.588 -11.109 1.00 1.00
510
+ ATOM 510 CA THR B 128 -4.317 -4.600 -11.834 1.00 1.00
511
+ ATOM 511 C THR B 128 -5.493 -4.792 -10.886 1.00 1.00
512
+ ATOM 512 O THR B 128 -6.568 -4.228 -11.093 1.00 1.00
513
+ ATOM 513 N ASP B 129 -5.400 -5.142 -9.703 1.00 1.00
514
+ ATOM 514 CA ASP B 129 -6.513 -5.339 -8.782 1.00 1.00
515
+ ATOM 515 C ASP B 129 -6.408 -4.404 -7.584 1.00 1.00
516
+ ATOM 516 O ASP B 129 -7.350 -3.679 -7.266 1.00 1.00
517
+ ATOM 517 N TYR B 130 -5.911 -4.624 -6.570 1.00 1.00
518
+ ATOM 518 CA TYR B 130 -5.852 -3.943 -5.283 1.00 1.00
519
+ ATOM 519 C TYR B 130 -4.559 -4.267 -4.545 1.00 1.00
520
+ ATOM 520 O TYR B 130 -4.013 -5.362 -4.683 1.00 1.00
521
+ ATOM 521 N LEU B 131 -4.170 -3.334 -3.733 1.00 1.00
522
+ ATOM 522 CA LEU B 131 -3.056 -3.421 -2.797 1.00 1.00
523
+ ATOM 523 C LEU B 131 -3.546 -3.414 -1.353 1.00 1.00
524
+ ATOM 524 O LEU B 131 -4.430 -2.637 -0.992 1.00 1.00
525
+ ATOM 525 N LEU B 132 -2.995 -4.375 -0.561 1.00 1.00
526
+ ATOM 526 CA LEU B 132 -3.451 -4.511 0.817 1.00 1.00
527
+ ATOM 527 C LEU B 132 -2.284 -4.782 1.760 1.00 1.00
528
+ ATOM 528 O LEU B 132 -1.404 -5.588 1.459 1.00 1.00
529
+ ATOM 529 N LEU B 133 -2.214 -3.936 2.779 1.00 1.00
530
+ ATOM 530 CA LEU B 133 -1.196 -4.034 3.819 1.00 1.00
531
+ ATOM 531 C LEU B 133 -1.830 -4.177 5.199 1.00 1.00
532
+ ATOM 532 O LEU B 133 -2.786 -3.476 5.529 1.00 1.00
533
+ ATOM 533 N PHE B 134 -1.297 -5.171 5.995 1.00 1.00
534
+ ATOM 534 CA PHE B 134 -1.975 -5.376 7.269 1.00 1.00
535
+ ATOM 535 C PHE B 134 -1.036 -5.989 8.300 1.00 1.00
536
+ ATOM 536 O PHE B 134 -0.249 -6.881 7.984 1.00 1.00
537
+ ATOM 537 N ARG B 135 -0.838 -5.170 9.360 1.00 1.00
538
+ ATOM 538 CA ARG B 135 -0.113 -5.718 10.500 1.00 1.00
539
+ ATOM 539 C ARG B 135 1.269 -6.210 10.090 1.00 1.00
540
+ ATOM 540 O ARG B 135 1.433 -7.361 9.686 1.00 1.00
541
+ ATOM 541 N VAL B 136 2.007 -5.385 9.278 1.00 1.00
542
+ ATOM 542 CA VAL B 136 3.434 -5.496 9.002 1.00 1.00
543
+ ATOM 543 C VAL B 136 4.245 -4.592 9.921 1.00 1.00
544
+ ATOM 544 O VAL B 136 3.995 -3.390 10.004 1.00 1.00
545
+ ATOM 545 N TYR B 137 5.041 -5.198 10.799 1.00 1.00
546
+ ATOM 546 CA TYR B 137 5.821 -4.427 11.759 1.00 1.00
547
+ ATOM 547 C TYR B 137 7.196 -4.081 11.201 1.00 1.00
548
+ ATOM 548 O TYR B 137 7.870 -4.928 10.616 1.00 1.00
549
+ ATOM 549 N GLY B 138 7.614 -2.678 11.614 1.00 1.00
550
+ ATOM 550 CA GLY B 138 8.978 -2.332 11.233 1.00 1.00
551
+ ATOM 551 C GLY B 138 9.017 -1.680 9.857 1.00 1.00
552
+ ATOM 552 O GLY B 138 10.027 -1.095 9.466 1.00 1.00
553
+ ATOM 553 N LEU B 139 7.953 -1.751 9.111 1.00 1.00
554
+ ATOM 554 CA LEU B 139 7.710 -0.989 7.892 1.00 1.00
555
+ ATOM 555 C LEU B 139 7.194 0.410 8.209 1.00 1.00
556
+ ATOM 556 O LEU B 139 6.098 0.571 8.745 1.00 1.00
557
+ ATOM 557 N GLU B 140 8.070 1.413 7.949 1.00 1.00
558
+ ATOM 558 CA GLU B 140 7.759 2.790 8.316 1.00 1.00
559
+ ATOM 559 C GLU B 140 7.308 3.594 7.103 1.00 1.00
560
+ ATOM 560 O GLU B 140 6.470 4.489 7.217 1.00 1.00
561
+ ATOM 561 N SER B 141 7.523 3.159 5.954 1.00 1.00
562
+ ATOM 562 CA SER B 141 7.214 3.881 4.726 1.00 1.00
563
+ ATOM 563 C SER B 141 7.243 2.953 3.519 1.00 1.00
564
+ ATOM 564 O SER B 141 8.038 2.014 3.465 1.00 1.00
565
+ ATOM 565 N LEU B 142 6.346 3.156 2.566 1.00 1.00
566
+ ATOM 566 CA LEU B 142 6.309 2.416 1.310 1.00 1.00
567
+ ATOM 567 C LEU B 142 7.080 3.147 0.216 1.00 1.00
568
+ ATOM 568 O LEU B 142 7.522 2.538 -0.758 1.00 1.00
569
+ ATOM 569 N LYS B 143 7.676 4.219 0.465 1.00 1.00
570
+ ATOM 570 CA LYS B 143 8.451 5.033 -0.464 1.00 1.00
571
+ ATOM 571 C LYS B 143 9.663 4.271 -0.985 1.00 1.00
572
+ ATOM 572 O LYS B 143 10.043 4.409 -2.148 1.00 1.00
573
+ ATOM 573 N ASP B 144 10.188 3.366 -0.318 1.00 1.00
574
+ ATOM 574 CA ASP B 144 11.300 2.522 -0.737 1.00 1.00
575
+ ATOM 575 C ASP B 144 10.802 1.253 -1.417 1.00 1.00
576
+ ATOM 576 O ASP B 144 11.437 0.741 -2.339 1.00 1.00
577
+ ATOM 577 N LEU B 145 9.785 0.634 -0.892 1.00 1.00
578
+ ATOM 578 CA LEU B 145 9.214 -0.558 -1.508 1.00 1.00
579
+ ATOM 579 C LEU B 145 8.559 -0.228 -2.845 1.00 1.00
580
+ ATOM 580 O LEU B 145 8.670 -0.989 -3.807 1.00 1.00
581
+ ATOM 581 N PHE B 146 7.805 0.577 -3.090 1.00 1.00
582
+ ATOM 582 CA PHE B 146 6.939 0.896 -4.219 1.00 1.00
583
+ ATOM 583 C PHE B 146 7.019 2.376 -4.573 1.00 1.00
584
+ ATOM 584 O PHE B 146 6.525 3.228 -3.835 1.00 1.00
585
+ ATOM 585 N PRO B 147 8.253 2.768 -4.950 1.00 1.00
586
+ ATOM 586 CA PRO B 147 8.555 4.161 -5.258 1.00 1.00
587
+ ATOM 587 C PRO B 147 7.936 4.578 -6.585 1.00 1.00
588
+ ATOM 588 O PRO B 147 7.492 5.715 -6.744 1.00 1.00
589
+ ATOM 589 N ASN B 148 7.539 3.685 -7.431 1.00 1.00
590
+ ATOM 590 CA ASN B 148 7.025 4.039 -8.749 1.00 1.00
591
+ ATOM 591 C ASN B 148 5.736 3.287 -9.058 1.00 1.00
592
+ ATOM 592 O ASN B 148 5.224 3.347 -10.175 1.00 1.00
593
+ ATOM 593 N LEU B 149 5.039 2.762 -7.929 1.00 1.00
594
+ ATOM 594 CA LEU B 149 3.651 2.383 -8.167 1.00 1.00
595
+ ATOM 595 C LEU B 149 2.830 3.572 -8.653 1.00 1.00
596
+ ATOM 596 O LEU B 149 2.748 4.599 -7.979 1.00 1.00
597
+ ATOM 597 N THR B 150 2.515 3.508 -9.995 1.00 1.00
598
+ ATOM 598 CA THR B 150 1.856 4.632 -10.650 1.00 1.00
599
+ ATOM 599 C THR B 150 0.358 4.389 -10.784 1.00 1.00
600
+ ATOM 600 O THR B 150 -0.446 5.310 -10.635 1.00 1.00
601
+ ATOM 601 N VAL B 151 -0.051 3.121 -10.859 1.00 1.00
602
+ ATOM 602 CA VAL B 151 -1.444 2.836 -11.181 1.00 1.00
603
+ ATOM 603 C VAL B 151 -1.932 1.587 -10.459 1.00 1.00
604
+ ATOM 604 O VAL B 151 -1.204 0.601 -10.343 1.00 1.00
605
+ ATOM 605 N ILE B 152 -2.967 1.664 -9.792 1.00 1.00
606
+ ATOM 606 CA ILE B 152 -3.804 0.587 -9.278 1.00 1.00
607
+ ATOM 607 C ILE B 152 -5.153 0.552 -9.985 1.00 1.00
608
+ ATOM 608 O ILE B 152 -5.867 1.554 -10.031 1.00 1.00
609
+ ATOM 609 N ARG B 153 -5.440 -0.461 -10.764 1.00 1.00
610
+ ATOM 610 CA ARG B 153 -6.551 -0.475 -11.708 1.00 1.00
611
+ ATOM 611 C ARG B 153 -7.826 -0.984 -11.049 1.00 1.00
612
+ ATOM 612 O ARG B 153 -8.926 -0.534 -11.372 1.00 1.00
613
+ ATOM 613 N GLY B 154 -7.887 -1.660 -10.018 1.00 1.00
614
+ ATOM 614 CA GLY B 154 -9.106 -2.016 -9.302 1.00 1.00
615
+ ATOM 615 C GLY B 154 -9.991 -2.928 -10.141 1.00 1.00
616
+ ATOM 616 O GLY B 154 -10.972 -2.482 -10.736 1.00 1.00
617
+ ATOM 617 N SER B 155 -9.353 -3.809 -11.030 1.00 1.00
618
+ ATOM 618 CA SER B 155 -10.074 -4.843 -11.763 1.00 1.00
619
+ ATOM 619 C SER B 155 -10.799 -5.787 -10.813 1.00 1.00
620
+ ATOM 620 O SER B 155 -11.932 -6.194 -11.071 1.00 1.00
621
+ ATOM 621 N ARG B 156 -10.462 -6.032 -9.780 1.00 1.00
622
+ ATOM 622 CA ARG B 156 -10.956 -6.779 -8.630 1.00 1.00
623
+ ATOM 623 C ARG B 156 -10.684 -6.032 -7.330 1.00 1.00
624
+ ATOM 624 O ARG B 156 -9.609 -5.462 -7.144 1.00 1.00
625
+ ATOM 625 N LEU B 157 -11.689 -5.949 -6.474 1.00 1.00
626
+ ATOM 626 CA LEU B 157 -11.599 -5.117 -5.279 1.00 1.00
627
+ ATOM 627 C LEU B 157 -11.683 -5.962 -4.012 1.00 1.00
628
+ ATOM 628 O LEU B 157 -12.384 -6.973 -3.974 1.00 1.00
629
+ ATOM 629 N PHE B 158 -11.216 -5.464 -2.926 1.00 1.00
630
+ ATOM 630 CA PHE B 158 -11.423 -5.978 -1.578 1.00 1.00
631
+ ATOM 631 C PHE B 158 -12.578 -5.264 -0.887 1.00 1.00
632
+ ATOM 632 O PHE B 158 -12.577 -4.040 -0.761 1.00 1.00
633
+ ATOM 633 N PHE B 159 -13.764 -5.668 -1.000 1.00 1.00
634
+ ATOM 634 CA PHE B 159 -14.867 -5.008 -0.313 1.00 1.00
635
+ ATOM 635 C PHE B 159 -15.068 -3.589 -0.831 1.00 1.00
636
+ ATOM 636 O PHE B 159 -14.953 -2.622 -0.078 1.00 1.00
637
+ ATOM 637 N ASN B 160 -14.655 -3.385 -2.187 1.00 1.00
638
+ ATOM 638 CA ASN B 160 -14.882 -2.109 -2.855 1.00 1.00
639
+ ATOM 639 C ASN B 160 -13.709 -1.161 -2.644 1.00 1.00
640
+ ATOM 640 O ASN B 160 -13.635 -0.101 -3.267 1.00 1.00
641
+ ATOM 641 N TYR B 161 -12.579 -1.723 -2.222 1.00 1.00
642
+ ATOM 642 CA TYR B 161 -11.374 -0.935 -1.990 1.00 1.00
643
+ ATOM 643 C TYR B 161 -10.227 -1.409 -2.874 1.00 1.00
644
+ ATOM 644 O TYR B 161 -10.018 -2.610 -3.044 1.00 1.00
645
+ ATOM 645 N ALA B 162 -9.623 -0.412 -3.629 1.00 1.00
646
+ ATOM 646 CA ALA B 162 -8.443 -0.680 -4.443 1.00 1.00
647
+ ATOM 647 C ALA B 162 -7.171 -0.609 -3.608 1.00 1.00
648
+ ATOM 648 O ALA B 162 -6.236 -1.382 -3.817 1.00 1.00
649
+ ATOM 649 N LEU B 163 -7.168 0.039 -2.609 1.00 1.00
650
+ ATOM 650 CA LEU B 163 -6.100 0.249 -1.640 1.00 1.00
651
+ ATOM 651 C LEU B 163 -6.623 0.144 -0.211 1.00 1.00
652
+ ATOM 652 O LEU B 163 -7.681 0.683 0.114 1.00 1.00
653
+ ATOM 653 N VAL B 164 -5.913 -0.785 0.538 1.00 1.00
654
+ ATOM 654 CA VAL B 164 -6.312 -1.086 1.908 1.00 1.00
655
+ ATOM 655 C VAL B 164 -5.104 -1.135 2.835 1.00 1.00
656
+ ATOM 656 O VAL B 164 -4.097 -1.772 2.526 1.00 1.00
657
+ ATOM 657 N ILE B 165 -5.012 -0.150 3.685 1.00 1.00
658
+ ATOM 658 CA ILE B 165 -3.979 -0.002 4.704 1.00 1.00
659
+ ATOM 659 C ILE B 165 -4.582 0.009 6.102 1.00 1.00
660
+ ATOM 660 O ILE B 165 -5.503 0.775 6.386 1.00 1.00
661
+ ATOM 661 N PHE B 166 -4.274 -1.174 6.875 1.00 1.00
662
+ ATOM 662 CA PHE B 166 -5.028 -1.344 8.111 1.00 1.00
663
+ ATOM 663 C PHE B 166 -4.172 -1.987 9.194 1.00 1.00
664
+ ATOM 664 O PHE B 166 -3.432 -2.936 8.932 1.00 1.00
665
+ ATOM 665 N GLU B 167 -4.305 -1.253 10.452 1.00 1.00
666
+ ATOM 666 CA GLU B 167 -3.581 -1.857 11.564 1.00 1.00
667
+ ATOM 667 C GLU B 167 -2.117 -2.082 11.212 1.00 1.00
668
+ ATOM 668 O GLU B 167 -1.725 -3.180 10.814 1.00 1.00
669
+ ATOM 669 N MET B 168 -1.571 -1.037 10.449 1.00 1.00
670
+ ATOM 670 CA MET B 168 -0.145 -0.989 10.148 1.00 1.00
671
+ ATOM 671 C MET B 168 0.636 -0.339 11.283 1.00 1.00
672
+ ATOM 672 O MET B 168 0.522 0.864 11.519 1.00 1.00
673
+ ATOM 673 N VAL B 169 0.848 -1.242 12.377 1.00 1.00
674
+ ATOM 674 CA VAL B 169 1.640 -0.726 13.487 1.00 1.00
675
+ ATOM 675 C VAL B 169 3.033 -0.316 13.026 1.00 1.00
676
+ ATOM 676 O VAL B 169 3.719 -1.075 12.341 1.00 1.00
677
+ ATOM 677 N HIS B 170 3.366 1.061 13.163 1.00 1.00
678
+ ATOM 678 CA HIS B 170 4.718 1.555 12.934 1.00 1.00
679
+ ATOM 679 C HIS B 170 4.861 2.140 11.534 1.00 1.00
680
+ ATOM 680 O HIS B 170 5.824 2.850 11.243 1.00 1.00
681
+ ATOM 681 N LEU B 171 3.737 2.127 10.729 1.00 1.00
682
+ ATOM 682 CA LEU B 171 3.695 2.902 9.495 1.00 1.00
683
+ ATOM 683 C LEU B 171 3.535 4.391 9.784 1.00 1.00
684
+ ATOM 684 O LEU B 171 2.591 4.805 10.456 1.00 1.00
685
+ ATOM 685 N LYS B 172 4.520 5.186 9.212 1.00 1.00
686
+ ATOM 686 CA LYS B 172 4.628 6.599 9.552 1.00 1.00
687
+ ATOM 687 C LYS B 172 4.160 7.480 8.401 1.00 1.00
688
+ ATOM 688 O LYS B 172 3.533 8.518 8.616 1.00 1.00
689
+ ATOM 689 N GLU B 173 4.301 7.120 7.235 1.00 1.00
690
+ ATOM 690 CA GLU B 173 3.965 7.749 5.963 1.00 1.00
691
+ ATOM 691 C GLU B 173 3.753 6.707 4.873 1.00 1.00
692
+ ATOM 692 O GLU B 173 4.418 5.672 4.852 1.00 1.00
693
+ ATOM 693 N LEU B 174 2.710 6.860 4.004 1.00 1.00
694
+ ATOM 694 CA LEU B 174 2.547 5.966 2.865 1.00 1.00
695
+ ATOM 695 C LEU B 174 3.722 6.083 1.900 1.00 1.00
696
+ ATOM 696 O LEU B 174 4.213 5.081 1.379 1.00 1.00
697
+ ATOM 697 N GLY B 175 3.965 7.064 1.236 1.00 1.00
698
+ ATOM 698 CA GLY B 175 5.204 7.335 0.517 1.00 1.00
699
+ ATOM 699 C GLY B 175 5.120 6.852 -0.926 1.00 1.00
700
+ ATOM 700 O GLY B 175 6.080 6.971 -1.687 1.00 1.00
701
+ ATOM 701 N LEU B 176 3.961 6.320 -1.349 1.00 1.00
702
+ ATOM 702 CA LEU B 176 3.597 6.095 -2.743 1.00 1.00
703
+ ATOM 703 C LEU B 176 3.466 7.412 -3.499 1.00 1.00
704
+ ATOM 704 O LEU B 176 3.067 7.434 -4.663 1.00 1.00
705
+ ATOM 705 N TYR B 177 4.703 7.889 -3.946 1.00 1.00
706
+ ATOM 706 CA TYR B 177 4.844 9.260 -4.422 1.00 1.00
707
+ ATOM 707 C TYR B 177 4.486 9.371 -5.898 1.00 1.00
708
+ ATOM 708 O TYR B 177 3.936 10.380 -6.339 1.00 1.00
709
+ ATOM 709 N ASN B 178 4.477 8.268 -6.636 1.00 1.00
710
+ ATOM 710 CA ASN B 178 4.146 8.274 -8.056 1.00 1.00
711
+ ATOM 711 C ASN B 178 2.783 7.641 -8.306 1.00 1.00
712
+ ATOM 712 O ASN B 178 2.231 7.747 -9.401 1.00 1.00
713
+ ATOM 713 N LEU B 179 2.085 7.313 -7.259 1.00 1.00
714
+ ATOM 714 CA LEU B 179 0.698 6.874 -7.351 1.00 1.00
715
+ ATOM 715 C LEU B 179 -0.205 7.999 -7.844 1.00 1.00
716
+ ATOM 716 O LEU B 179 -0.379 9.011 -7.166 1.00 1.00
717
+ ATOM 717 N MET B 180 -0.527 7.867 -9.206 1.00 1.00
718
+ ATOM 718 CA MET B 180 -1.161 8.972 -9.913 1.00 1.00
719
+ ATOM 719 C MET B 180 -2.626 8.672 -10.205 1.00 1.00
720
+ ATOM 720 O MET B 180 -3.473 9.564 -10.157 1.00 1.00
721
+ ATOM 721 N ASN B 181 -2.999 7.324 -10.185 1.00 1.00
722
+ ATOM 722 CA ASN B 181 -4.379 7.066 -10.581 1.00 1.00
723
+ ATOM 723 C ASN B 181 -4.858 5.717 -10.061 1.00 1.00
724
+ ATOM 724 O ASN B 181 -4.106 4.742 -10.050 1.00 1.00
725
+ ATOM 725 N ILE B 182 -5.984 5.756 -9.400 1.00 1.00
726
+ ATOM 726 CA ILE B 182 -6.781 4.575 -9.093 1.00 1.00
727
+ ATOM 727 C ILE B 182 -8.031 4.513 -9.962 1.00 1.00
728
+ ATOM 728 O ILE B 182 -8.850 5.432 -9.953 1.00 1.00
729
+ ATOM 729 N THR B 183 -8.056 3.602 -10.917 1.00 1.00
730
+ ATOM 730 CA THR B 183 -9.070 3.601 -11.965 1.00 1.00
731
+ ATOM 731 C THR B 183 -10.391 3.042 -11.452 1.00 1.00
732
+ ATOM 732 O THR B 183 -11.464 3.499 -11.846 1.00 1.00
733
+ ATOM 733 N ARG B 184 -10.426 2.246 -10.485 1.00 1.00
734
+ ATOM 734 CA ARG B 184 -11.662 1.705 -9.933 1.00 1.00
735
+ ATOM 735 C ARG B 184 -11.486 1.310 -8.473 1.00 1.00
736
+ ATOM 736 O ARG B 184 -10.489 0.690 -8.103 1.00 1.00
737
+ ATOM 737 N GLY B 185 -12.758 1.584 -7.707 1.00 1.00
738
+ ATOM 738 CA GLY B 185 -12.666 1.203 -6.302 1.00 1.00
739
+ ATOM 739 C GLY B 185 -12.182 2.367 -5.446 1.00 1.00
740
+ ATOM 740 O GLY B 185 -11.367 3.177 -5.887 1.00 1.00
741
+ ATOM 741 N SER B 186 -12.335 2.302 -4.165 1.00 1.00
742
+ ATOM 742 CA SER B 186 -11.969 3.380 -3.254 1.00 1.00
743
+ ATOM 743 C SER B 186 -10.724 3.024 -2.452 1.00 1.00
744
+ ATOM 744 O SER B 186 -10.453 1.850 -2.197 1.00 1.00
745
+ ATOM 745 N VAL B 187 -10.330 3.886 -1.587 1.00 1.00
746
+ ATOM 746 CA VAL B 187 -9.246 3.716 -0.626 1.00 1.00
747
+ ATOM 747 C VAL B 187 -9.780 3.636 0.798 1.00 1.00
748
+ ATOM 748 O VAL B 187 -10.660 4.404 1.186 1.00 1.00
749
+ ATOM 749 N ARG B 188 -9.348 2.672 1.534 1.00 1.00
750
+ ATOM 750 CA ARG B 188 -9.676 2.490 2.943 1.00 1.00
751
+ ATOM 751 C ARG B 188 -8.417 2.337 3.786 1.00 1.00
752
+ ATOM 752 O ARG B 188 -7.523 1.559 3.450 1.00 1.00
753
+ ATOM 753 N ILE B 189 -8.115 3.359 4.522 1.00 1.00
754
+ ATOM 754 CA ILE B 189 -6.991 3.455 5.445 1.00 1.00
755
+ ATOM 755 C ILE B 189 -7.471 3.614 6.882 1.00 1.00
756
+ ATOM 756 O ILE B 189 -8.271 4.499 7.185 1.00 1.00
757
+ ATOM 757 N GLU B 190 -7.154 2.557 7.771 1.00 1.00
758
+ ATOM 758 CA GLU B 190 -7.817 2.653 9.066 1.00 1.00
759
+ ATOM 759 C GLU B 190 -6.989 1.991 10.160 1.00 1.00
760
+ ATOM 760 O GLU B 190 -6.341 0.970 9.929 1.00 1.00
761
+ ATOM 761 N LYS B 191 -7.088 2.761 11.395 1.00 1.00
762
+ ATOM 762 CA LYS B 191 -6.512 2.185 12.604 1.00 1.00
763
+ ATOM 763 C LYS B 191 -5.001 2.041 12.480 1.00 1.00
764
+ ATOM 764 O LYS B 191 -4.507 1.110 11.843 1.00 1.00
765
+ ATOM 765 N ASN B 192 -4.308 2.979 11.993 1.00 1.00
766
+ ATOM 766 CA ASN B 192 -2.868 3.205 11.963 1.00 1.00
767
+ ATOM 767 C ASN B 192 -2.478 4.384 12.845 1.00 1.00
768
+ ATOM 768 O ASN B 192 -2.642 5.541 12.460 1.00 1.00
769
+ ATOM 769 N ASN B 193 -2.189 4.145 14.106 1.00 1.00
770
+ ATOM 770 CA ASN B 193 -2.060 5.157 15.146 1.00 1.00
771
+ ATOM 771 C ASN B 193 -0.734 5.899 15.032 1.00 1.00
772
+ ATOM 772 O ASN B 193 -0.639 7.077 15.375 1.00 1.00
773
+ ATOM 773 N GLU B 194 0.133 5.690 14.107 1.00 1.00
774
+ ATOM 774 CA GLU B 194 1.411 6.366 13.918 1.00 1.00
775
+ ATOM 775 C GLU B 194 1.594 6.805 12.471 1.00 1.00
776
+ ATOM 776 O GLU B 194 2.338 7.743 12.187 1.00 1.00
777
+ ATOM 777 N LEU B 195 0.549 6.938 11.744 1.00 1.00
778
+ ATOM 778 CA LEU B 195 0.559 7.267 10.324 1.00 1.00
779
+ ATOM 779 C LEU B 195 0.089 8.698 10.086 1.00 1.00
780
+ ATOM 780 O LEU B 195 -0.980 9.096 10.549 1.00 1.00
781
+ ATOM 781 N CYS B 196 0.944 9.422 9.299 1.00 1.00
782
+ ATOM 782 CA CYS B 196 0.709 10.829 9.001 1.00 1.00
783
+ ATOM 783 C CYS B 196 0.787 11.096 7.503 1.00 1.00
784
+ ATOM 784 O CYS B 196 1.581 10.478 6.794 1.00 1.00
785
+ ATOM 785 N TYR B 197 0.755 12.196 6.993 1.00 1.00
786
+ ATOM 786 CA TYR B 197 0.888 12.590 5.595 1.00 1.00
787
+ ATOM 787 C TYR B 197 -0.311 12.129 4.777 1.00 1.00
788
+ ATOM 788 O TYR B 197 -0.314 11.026 4.230 1.00 1.00
789
+ ATOM 789 N LEU B 198 -1.450 11.937 5.517 1.00 1.00
790
+ ATOM 790 CA LEU B 198 -2.728 11.565 4.924 1.00 1.00
791
+ ATOM 791 C LEU B 198 -3.556 12.799 4.580 1.00 1.00
792
+ ATOM 792 O LEU B 198 -4.242 12.833 3.558 1.00 1.00
793
+ ATOM 793 N ALA B 199 -3.522 13.795 5.370 1.00 1.00
794
+ ATOM 794 CA ALA B 199 -4.216 15.047 5.093 1.00 1.00
795
+ ATOM 795 C ALA B 199 -3.609 15.759 3.891 1.00 1.00
796
+ ATOM 796 O ALA B 199 -4.315 16.408 3.120 1.00 1.00
797
+ ATOM 797 N THR B 200 -2.395 15.461 3.549 1.00 1.00
798
+ ATOM 798 CA THR B 200 -1.655 16.136 2.489 1.00 1.00
799
+ ATOM 799 C THR B 200 -1.892 15.468 1.141 1.00 1.00
800
+ ATOM 800 O THR B 200 -1.731 16.092 0.092 1.00 1.00
801
+ ATOM 801 N ILE B 201 -2.563 14.510 0.969 1.00 1.00
802
+ ATOM 802 CA ILE B 201 -2.918 13.831 -0.272 1.00 1.00
803
+ ATOM 803 C ILE B 201 -4.306 14.242 -0.746 1.00 1.00
804
+ ATOM 804 O ILE B 201 -5.282 14.142 -0.002 1.00 1.00
805
+ ATOM 805 N ASP B 202 -4.332 14.878 -1.960 1.00 1.00
806
+ ATOM 806 CA ASP B 202 -5.606 15.141 -2.617 1.00 1.00
807
+ ATOM 807 C ASP B 202 -6.080 13.926 -3.406 1.00 1.00
808
+ ATOM 808 O ASP B 202 -5.531 13.606 -4.460 1.00 1.00
809
+ ATOM 809 N TRP B 203 -6.999 13.125 -2.764 1.00 1.00
810
+ ATOM 810 CA TRP B 203 -7.404 11.850 -3.344 1.00 1.00
811
+ ATOM 811 C TRP B 203 -8.327 12.058 -4.539 1.00 1.00
812
+ ATOM 812 O TRP B 203 -8.380 11.227 -5.446 1.00 1.00
813
+ ATOM 813 N SER B 204 -8.867 13.159 -4.764 1.00 1.00
814
+ ATOM 814 CA SER B 204 -9.681 13.498 -5.926 1.00 1.00
815
+ ATOM 815 C SER B 204 -8.823 13.643 -7.176 1.00 1.00
816
+ ATOM 816 O SER B 204 -9.272 13.353 -8.285 1.00 1.00
817
+ ATOM 817 N ARG B 205 -7.529 13.840 -7.032 1.00 1.00
818
+ ATOM 818 CA ARG B 205 -6.572 13.846 -8.132 1.00 1.00
819
+ ATOM 819 C ARG B 205 -6.137 12.432 -8.492 1.00 1.00
820
+ ATOM 820 O ARG B 205 -5.740 12.163 -9.626 1.00 1.00
821
+ ATOM 821 N ILE B 206 -6.310 11.481 -7.573 1.00 1.00
822
+ ATOM 822 CA ILE B 206 -5.918 10.096 -7.805 1.00 1.00
823
+ ATOM 823 C ILE B 206 -7.125 9.233 -8.153 1.00 1.00
824
+ ATOM 824 O ILE B 206 -7.036 8.332 -8.986 1.00 1.00
825
+ ATOM 825 N LEU B 207 -8.120 9.175 -7.404 1.00 1.00
826
+ ATOM 826 CA LEU B 207 -9.376 8.497 -7.698 1.00 1.00
827
+ ATOM 827 C LEU B 207 -10.334 9.414 -8.452 1.00 1.00
828
+ ATOM 828 O LEU B 207 -10.449 10.599 -8.140 1.00 1.00
829
+ ATOM 829 N ASP B 208 -10.972 8.869 -9.487 1.00 1.00
830
+ ATOM 830 CA ASP B 208 -11.986 9.637 -10.200 1.00 1.00
831
+ ATOM 831 C ASP B 208 -13.301 9.658 -9.432 1.00 1.00
832
+ ATOM 832 O ASP B 208 -14.179 10.476 -9.709 1.00 1.00
833
+ ATOM 833 N SER B 209 -13.188 9.400 -8.159 1.00 1.00
834
+ ATOM 834 CA SER B 209 -14.258 9.474 -7.171 1.00 1.00
835
+ ATOM 835 C SER B 209 -13.744 9.138 -5.777 1.00 1.00
836
+ ATOM 836 O SER B 209 -12.898 8.260 -5.611 1.00 1.00
837
+ ATOM 837 N VAL B 210 -14.271 9.861 -4.717 1.00 1.00
838
+ ATOM 838 CA VAL B 210 -13.716 9.664 -3.382 1.00 1.00
839
+ ATOM 839 C VAL B 210 -14.820 9.563 -2.337 1.00 1.00
840
+ ATOM 840 O VAL B 210 -14.624 8.984 -1.269 1.00 1.00
841
+ ATOM 841 N GLU B 211 -16.037 9.542 -2.674 1.00 1.00
842
+ ATOM 842 CA GLU B 211 -17.185 9.491 -1.777 1.00 1.00
843
+ ATOM 843 C GLU B 211 -17.216 8.182 -0.997 1.00 1.00
844
+ ATOM 844 O GLU B 211 -17.639 8.147 0.158 1.00 1.00
845
+ ATOM 845 N ASP B 212 -16.690 7.138 -1.423 1.00 1.00
846
+ ATOM 846 CA ASP B 212 -16.689 5.825 -0.789 1.00 1.00
847
+ ATOM 847 C ASP B 212 -15.357 5.546 -0.103 1.00 1.00
848
+ ATOM 848 O ASP B 212 -15.227 4.581 0.651 1.00 1.00
849
+ ATOM 849 N ASN B 213 -14.412 6.461 -0.212 1.00 1.00
850
+ ATOM 850 CA ASN B 213 -13.250 6.341 0.661 1.00 1.00
851
+ ATOM 851 C ASN B 213 -13.665 6.296 2.126 1.00 1.00
852
+ ATOM 852 O ASN B 213 -14.549 7.038 2.555 1.00 1.00
853
+ ATOM 853 N HIS B 214 -12.935 5.586 2.909 1.00 1.00
854
+ ATOM 854 CA HIS B 214 -13.067 5.465 4.356 1.00 1.00
855
+ ATOM 855 C HIS B 214 -11.709 5.545 5.042 1.00 1.00
856
+ ATOM 856 O HIS B 214 -10.806 4.763 4.745 1.00 1.00
857
+ ATOM 857 N ILE B 215 -11.314 6.664 5.420 1.00 1.00
858
+ ATOM 858 CA ILE B 215 -10.049 6.983 6.070 1.00 1.00
859
+ ATOM 859 C ILE B 215 -10.274 7.545 7.468 1.00 1.00
860
+ ATOM 860 O ILE B 215 -10.915 8.583 7.634 1.00 1.00
861
+ ATOM 861 N VAL B 216 -10.228 6.570 8.457 1.00 1.00
862
+ ATOM 862 CA VAL B 216 -10.607 6.918 9.822 1.00 1.00
863
+ ATOM 863 C VAL B 216 -9.687 6.251 10.836 1.00 1.00
864
+ ATOM 864 O VAL B 216 -9.205 5.140 10.615 1.00 1.00
865
+ ATOM 865 N LEU B 217 -9.686 6.958 12.084 1.00 1.00
866
+ ATOM 866 CA LEU B 217 -9.049 6.275 13.204 1.00 1.00
867
+ ATOM 867 C LEU B 217 -7.537 6.203 13.018 1.00 1.00
868
+ ATOM 868 O LEU B 217 -7.008 5.200 12.539 1.00 1.00
869
+ ATOM 869 N ASN B 218 -6.951 7.219 12.453 1.00 1.00
870
+ ATOM 870 CA ASN B 218 -5.514 7.373 12.257 1.00 1.00
871
+ ATOM 871 C ASN B 218 -4.961 8.512 13.104 1.00 1.00
872
+ ATOM 872 O ASN B 218 -5.673 9.465 13.420 1.00 1.00
873
+ ATOM 873 N LYS B 219 -3.602 8.629 13.092 1.00 1.00
874
+ ATOM 874 CA LYS B 219 -2.955 9.729 13.796 1.00 1.00
875
+ ATOM 875 C LYS B 219 -3.396 11.076 13.238 1.00 1.00
876
+ ATOM 876 O LYS B 219 -3.580 12.038 13.984 1.00 1.00
877
+ ATOM 877 N ASP B 220 -3.752 11.104 12.008 1.00 1.00
878
+ ATOM 878 CA ASP B 220 -4.113 12.322 11.292 1.00 1.00
879
+ ATOM 879 C ASP B 220 -5.446 12.873 11.779 1.00 1.00
880
+ ATOM 880 O ASP B 220 -5.632 14.087 11.865 1.00 1.00
881
+ ATOM 881 N ASP B 221 -6.365 12.041 12.194 1.00 1.00
882
+ ATOM 882 CA ASP B 221 -7.641 12.471 12.751 1.00 1.00
883
+ ATOM 883 C ASP B 221 -7.463 13.058 14.145 1.00 1.00
884
+ ATOM 884 O ASP B 221 -8.127 14.029 14.510 1.00 1.00
885
+ ATOM 885 N ASN B 222 -6.684 12.456 14.973 1.00 1.00
886
+ ATOM 886 CA ASN B 222 -6.208 13.105 16.188 1.00 1.00
887
+ ATOM 887 C ASN B 222 -5.057 14.057 15.888 1.00 1.00
888
+ ATOM 888 O ASN B 222 -3.967 13.629 15.510 1.00 1.00
889
+ ATOM 889 N GLU B 223 -5.264 15.219 15.501 1.00 1.00
890
+ ATOM 890 CA GLU B 223 -4.367 16.158 14.839 1.00 1.00
891
+ ATOM 891 C GLU B 223 -3.068 16.321 15.618 1.00 1.00
892
+ ATOM 892 O GLU B 223 -3.046 16.934 16.686 1.00 1.00
893
+ ATOM 893 N GLU B 224 -2.199 15.327 15.485 1.00 1.00
894
+ ATOM 894 CA GLU B 224 -0.870 15.273 16.081 1.00 1.00
895
+ ATOM 895 C GLU B 224 0.215 15.283 15.012 1.00 1.00
896
+ ATOM 896 O GLU B 224 1.398 15.432 15.315 1.00 1.00
897
+ ATOM 897 N CYS B 225 -0.187 15.422 13.812 1.00 1.00
898
+ ATOM 898 CA CYS B 225 0.693 15.405 12.650 1.00 1.00
899
+ ATOM 899 C CYS B 225 1.131 16.813 12.270 1.00 1.00
900
+ ATOM 900 O CYS B 225 0.318 17.737 12.228 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_7.pdb ADDED
@@ -0,0 +1,984 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 5.060 -18.794 12.116 1.00 0.00
2
+ ATOM 2 CA GLY A 1 4.341 -19.204 13.316 1.00 0.00
3
+ ATOM 3 C GLY A 1 3.680 -18.012 13.996 1.00 0.00
4
+ ATOM 4 O GLY A 1 2.564 -18.116 14.505 1.00 0.00
5
+ ATOM 5 N GLY A 2 4.410 -16.930 14.079 1.00 0.00
6
+ ATOM 6 CA GLY A 2 3.873 -15.699 14.647 1.00 0.00
7
+ ATOM 7 C GLY A 2 2.748 -15.140 13.786 1.00 0.00
8
+ ATOM 8 O GLY A 2 1.751 -14.635 14.302 1.00 0.00
9
+ ATOM 9 N GLY A 3 2.953 -15.263 12.454 1.00 0.00
10
+ ATOM 10 CA GLY A 3 1.919 -14.801 11.535 1.00 0.00
11
+ ATOM 11 C GLY A 3 0.650 -15.631 11.672 1.00 0.00
12
+ ATOM 12 O GLY A 3 -0.460 -15.100 11.622 1.00 0.00
13
+ ATOM 13 N GLY A 4 0.845 -16.976 11.729 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -0.288 -17.879 11.893 1.00 0.00
15
+ ATOM 15 C GLY A 4 -1.042 -17.588 13.184 1.00 0.00
16
+ ATOM 16 O GLY A 4 -2.272 -17.609 13.214 1.00 0.00
17
+ ATOM 17 N GLY A 5 -0.324 -17.347 14.274 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -0.925 -17.015 15.560 1.00 0.00
19
+ ATOM 19 C GLY A 5 -1.706 -15.710 15.483 1.00 0.00
20
+ ATOM 20 O GLY A 5 -2.803 -15.598 16.032 1.00 0.00
21
+ ATOM 21 N GLY A 6 -1.084 -14.702 14.808 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -1.746 -13.413 14.649 1.00 0.00
23
+ ATOM 23 C GLY A 6 -3.021 -13.546 13.826 1.00 0.00
24
+ ATOM 24 O GLY A 6 -4.037 -12.922 14.131 1.00 0.00
25
+ ATOM 25 N GLY A 7 -2.904 -14.349 12.732 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -4.045 -14.589 11.856 1.00 0.00
27
+ ATOM 27 C GLY A 7 -5.173 -15.290 12.601 1.00 0.00
28
+ ATOM 28 O GLY A 7 -6.347 -14.969 12.415 1.00 0.00
29
+ ATOM 29 N GLY A 8 -4.819 -16.278 13.431 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -5.817 -16.975 14.233 1.00 0.00
31
+ ATOM 31 C GLY A 8 -6.501 -16.025 15.208 1.00 0.00
32
+ ATOM 32 O GLY A 8 -7.713 -16.097 15.412 1.00 0.00
33
+ ATOM 33 N GLY A 9 -5.732 -15.127 15.823 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -6.265 -14.138 16.752 1.00 0.00
35
+ ATOM 35 C GLY A 9 -7.224 -13.184 16.051 1.00 0.00
36
+ ATOM 36 O GLY A 9 -8.276 -12.839 16.589 1.00 0.00
37
+ ATOM 37 N GLY A 10 -6.753 -12.680 14.853 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -7.578 -11.760 14.079 1.00 0.00
39
+ ATOM 39 C GLY A 10 -8.865 -12.430 13.617 1.00 0.00
40
+ ATOM 40 O GLY A 10 -9.936 -11.823 13.640 1.00 0.00
41
+ ATOM 41 N GLY A 11 -8.743 -13.699 13.200 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -9.898 -14.469 12.756 1.00 0.00
43
+ ATOM 43 C GLY A 11 -10.889 -14.683 13.893 1.00 0.00
44
+ ATOM 44 O GLY A 11 -12.101 -14.586 13.701 1.00 0.00
45
+ ATOM 45 N GLY A 12 -10.370 -14.990 15.094 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -11.218 -15.164 16.267 1.00 0.00
47
+ ATOM 47 C GLY A 12 -11.925 -13.865 16.632 1.00 0.00
48
+ ATOM 48 O GLY A 12 -13.110 -13.865 16.966 1.00 0.00
49
+ ATOM 49 N GLY A 13 -11.152 -12.744 16.608 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -11.711 -11.435 16.924 1.00 0.00
51
+ ATOM 51 C GLY A 13 -12.788 -11.039 15.923 1.00 0.00
52
+ ATOM 52 O GLY A 13 -13.830 -10.501 16.297 1.00 0.00
53
+ ATOM 53 N GLY A 14 -12.461 -11.277 14.625 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -13.394 -10.958 13.551 1.00 0.00
55
+ ATOM 55 C GLY A 14 -14.651 -11.814 13.640 1.00 0.00
56
+ ATOM 56 O GLY A 14 -15.761 -11.327 13.423 1.00 0.00
57
+ ATOM 57 N GLY A 15 -14.475 -13.095 13.947 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -15.604 -14.004 14.102 1.00 0.00
59
+ ATOM 59 C GLY A 15 -16.503 -13.575 15.255 1.00 0.00
60
+ ATOM 60 O GLY A 15 -17.728 -13.628 15.153 1.00 0.00
61
+ ATOM 61 N GLY A 16 -15.880 -13.137 16.361 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -16.631 -12.644 17.509 1.00 0.00
63
+ ATOM 63 C GLY A 16 -17.417 -11.387 17.155 1.00 0.00
64
+ ATOM 64 O GLY A 16 -18.572 -11.234 17.550 1.00 0.00
65
+ ATOM 65 N GLY A 17 -16.718 -10.459 16.419 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -17.358 -9.220 15.992 1.00 0.00
67
+ ATOM 67 C GLY A 17 -18.514 -9.497 15.040 1.00 0.00
68
+ ATOM 68 O GLY A 17 -19.570 -8.871 15.132 1.00 0.00
69
+ ATOM 69 N GLY A 18 -18.279 -10.454 14.121 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -19.303 -10.845 13.160 1.00 0.00
71
+ ATOM 71 C GLY A 18 -20.507 -11.462 13.860 1.00 0.00
72
+ ATOM 72 O GLY A 18 -21.653 -11.187 13.503 1.00 0.00
73
+ ATOM 73 N GLY A 19 -20.238 -12.288 14.880 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -21.309 -12.890 15.665 1.00 0.00
75
+ ATOM 75 C GLY A 19 -22.127 -11.828 16.387 1.00 0.00
76
+ ATOM 76 O GLY A 19 -23.355 -11.901 16.431 1.00 0.00
77
+ ATOM 77 N GLY A 20 -21.406 -10.828 16.961 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -22.056 -9.724 17.657 1.00 0.00
79
+ ATOM 79 C GLY A 20 -22.926 -8.910 16.707 1.00 0.00
80
+ ATOM 80 O GLY A 20 -24.039 -8.516 17.054 1.00 0.00
81
+ ATOM 81 N GLY A 21 -22.356 -8.641 15.504 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -23.072 -7.877 14.490 1.00 0.00
83
+ ATOM 83 C GLY A 21 -24.317 -8.619 14.019 1.00 0.00
84
+ ATOM 84 O GLY A 21 -25.377 -8.019 13.840 1.00 0.00
85
+ ATOM 85 N GLY A 22 -24.165 -9.914 13.825 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -25.274 -10.759 13.399 1.00 0.00
87
+ ATOM 87 C GLY A 22 -26.377 -10.791 14.449 1.00 0.00
88
+ ATOM 88 O GLY A 22 -27.562 -10.735 14.121 1.00 0.00
89
+ ATOM 89 N GLY A 23 -25.973 -10.913 15.736 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -26.919 -10.900 16.845 1.00 0.00
91
+ ATOM 91 C GLY A 23 -27.673 -9.578 16.911 1.00 0.00
92
+ ATOM 92 O GLY A 23 -28.883 -9.553 17.137 1.00 0.00
93
+ ATOM 93 N GLY A 24 -26.902 -8.466 16.816 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -27.496 -7.134 16.835 1.00 0.00
95
+ ATOM 95 C GLY A 24 -28.490 -6.959 15.693 1.00 0.00
96
+ ATOM 96 O GLY A 24 -29.563 -6.384 15.875 1.00 0.00
97
+ ATOM 97 N GLY A 25 -28.090 -7.456 14.511 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -28.940 -7.355 13.331 1.00 0.00
99
+ ATOM 99 C GLY A 25 -30.227 -8.152 13.510 1.00 0.00
100
+ ATOM 100 O GLY A 25 -31.306 -7.699 13.130 1.00 0.00
101
+ ATOM 101 N GLY A 26 -30.111 -9.297 14.182 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -31.284 -10.116 14.462 1.00 0.00
103
+ ATOM 103 C GLY A 26 -32.213 -9.428 15.454 1.00 0.00
104
+ ATOM 104 O GLY A 26 -33.435 -9.483 15.316 1.00 0.00
105
+ ATOM 105 N GLY A 27 -31.673 -8.649 16.366 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -32.429 -7.978 17.416 1.00 0.00
107
+ ATOM 107 C GLY A 27 -32.823 -6.568 16.996 1.00 0.00
108
+ ATOM 108 O GLY A 27 -33.838 -6.036 17.446 1.00 0.00
109
+ ATOM 109 N GLY A 28 -32.237 -6.025 15.989 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -32.439 -4.650 15.549 1.00 0.00
111
+ ATOM 111 C GLY A 28 -33.911 -4.372 15.269 1.00 0.00
112
+ ATOM 112 O GLY A 28 -34.420 -3.297 15.583 1.00 0.00
113
+ ATOM 113 N GLY A 29 -34.651 -5.202 14.833 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -36.070 -5.036 14.542 1.00 0.00
115
+ ATOM 115 C GLY A 29 -36.878 -4.866 15.822 1.00 0.00
116
+ ATOM 116 O GLY A 29 -37.827 -4.082 15.869 1.00 0.00
117
+ ATOM 117 N GLY A 30 -36.375 -5.289 16.915 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -37.035 -5.170 18.209 1.00 0.00
119
+ ATOM 119 C GLY A 30 -36.434 -4.038 19.033 1.00 0.00
120
+ ATOM 120 O GLY A 30 -37.125 -3.401 19.827 1.00 0.00
121
+ ATOM 121 N GLY A 31 -35.367 -3.523 18.686 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -34.660 -2.455 19.383 1.00 0.00
123
+ ATOM 123 C GLY A 31 -35.121 -1.084 18.905 1.00 0.00
124
+ ATOM 124 O GLY A 31 -35.525 -0.922 17.753 1.00 0.00
125
+ ATOM 125 N GLY A 32 -34.881 -0.063 19.745 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -35.099 1.303 19.284 1.00 0.00
127
+ ATOM 127 C GLY A 32 -33.992 1.749 18.337 1.00 0.00
128
+ ATOM 128 O GLY A 32 -32.818 1.448 18.555 1.00 0.00
129
+ ATOM 129 N GLY A 33 -34.321 2.751 17.511 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -33.310 3.244 16.584 1.00 0.00
131
+ ATOM 131 C GLY A 33 -32.087 3.764 17.329 1.00 0.00
132
+ ATOM 132 O GLY A 33 -30.952 3.556 16.899 1.00 0.00
133
+ ATOM 133 N GLY A 34 -32.292 4.425 18.465 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -31.189 4.956 19.258 1.00 0.00
135
+ ATOM 135 C GLY A 34 -30.280 3.839 19.755 1.00 0.00
136
+ ATOM 136 O GLY A 34 -29.056 3.968 19.738 1.00 0.00
137
+ ATOM 137 N GLY A 35 -30.852 2.769 20.294 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -30.105 1.612 20.772 1.00 0.00
139
+ ATOM 139 C GLY A 35 -29.302 0.972 19.647 1.00 0.00
140
+ ATOM 140 O GLY A 35 -28.152 0.578 19.839 1.00 0.00
141
+ ATOM 141 N GLY A 36 -29.968 0.851 18.476 1.00 0.00
142
+ ATOM 142 CA GLY A 36 -29.307 0.284 17.307 1.00 0.00
143
+ ATOM 143 C GLY A 36 -28.106 1.124 16.891 1.00 0.00
144
+ ATOM 144 O GLY A 36 -27.052 0.589 16.546 1.00 0.00
145
+ ATOM 145 N GLY A 37 -28.262 2.429 16.895 1.00 0.00
146
+ ATOM 146 CA GLY A 37 -27.185 3.342 16.533 1.00 0.00
147
+ ATOM 147 C GLY A 37 -26.022 3.238 17.512 1.00 0.00
148
+ ATOM 148 O GLY A 37 -24.858 3.265 17.112 1.00 0.00
149
+ ATOM 149 N GLY A 38 -26.329 3.102 18.805 1.00 0.00
150
+ ATOM 150 CA GLY A 38 -25.305 2.927 19.828 1.00 0.00
151
+ ATOM 151 C GLY A 38 -24.518 1.642 19.606 1.00 0.00
152
+ ATOM 152 O GLY A 38 -23.294 1.622 19.740 1.00 0.00
153
+ ATOM 153 N GLY A 39 -25.245 0.544 19.335 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -24.615 -0.745 19.075 1.00 0.00
155
+ ATOM 155 C GLY A 39 -23.714 -0.681 17.849 1.00 0.00
156
+ ATOM 156 O GLY A 39 -22.616 -1.239 17.844 1.00 0.00
157
+ ATOM 157 N GLY A 40 -24.208 0.010 16.808 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -23.428 0.162 15.585 1.00 0.00
159
+ ATOM 159 C GLY A 40 -22.164 0.974 15.836 1.00 0.00
160
+ ATOM 160 O GLY A 40 -21.098 0.660 15.307 1.00 0.00
161
+ ATOM 161 N GLY A 41 -22.286 1.999 16.665 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -21.134 2.810 17.039 1.00 0.00
163
+ ATOM 163 C GLY A 41 -20.096 1.981 17.785 1.00 0.00
164
+ ATOM 164 O GLY A 41 -18.894 2.132 17.567 1.00 0.00
165
+ ATOM 165 N GLY A 42 -20.585 1.079 18.684 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -19.706 0.178 19.419 1.00 0.00
167
+ ATOM 167 C GLY A 42 -18.939 -0.738 18.473 1.00 0.00
168
+ ATOM 168 O GLY A 42 -17.747 -0.979 18.658 1.00 0.00
169
+ ATOM 169 N GLY A 43 -19.623 -1.285 17.487 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -19.014 -2.173 16.504 1.00 0.00
171
+ ATOM 171 C GLY A 43 -18.016 -1.425 15.629 1.00 0.00
172
+ ATOM 172 O GLY A 43 -16.960 -1.955 15.283 1.00 0.00
173
+ ATOM 173 N GLY A 44 -18.246 -0.199 15.333 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -17.350 0.624 14.530 1.00 0.00
175
+ ATOM 175 C GLY A 44 -16.009 0.820 15.226 1.00 0.00
176
+ ATOM 176 O GLY A 44 -14.961 0.835 14.581 1.00 0.00
177
+ ATOM 177 N GLY A 45 -15.956 0.610 16.489 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -14.733 0.740 17.271 1.00 0.00
179
+ ATOM 179 C GLY A 45 -13.898 -0.533 17.203 1.00 0.00
180
+ ATOM 180 O GLY A 45 -12.671 -0.487 17.288 1.00 0.00
181
+ ATOM 181 N GLY A 46 -14.292 -1.555 16.546 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -13.607 -2.841 16.514 1.00 0.00
183
+ ATOM 183 C GLY A 46 -12.518 -2.860 15.449 1.00 0.00
184
+ ATOM 184 O GLY A 46 -11.391 -3.281 15.707 1.00 0.00
185
+ ATOM 185 N GLY A 47 -12.627 -3.504 14.420 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -11.761 -3.656 13.258 1.00 0.00
187
+ ATOM 187 C GLY A 47 -12.050 -2.587 12.212 1.00 0.00
188
+ ATOM 188 O GLY A 47 -13.179 -2.110 12.093 1.00 0.00
189
+ ATOM 189 N GLY A 48 -11.033 -2.407 11.333 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -11.204 -1.378 10.315 1.00 0.00
191
+ ATOM 191 C GLY A 48 -12.439 -1.644 9.464 1.00 0.00
192
+ ATOM 192 O GLY A 48 -13.190 -0.724 9.140 1.00 0.00
193
+ ATOM 193 N GLY A 49 -12.584 -2.870 8.967 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -13.721 -3.240 8.133 1.00 0.00
195
+ ATOM 195 C GLY A 49 -15.035 -3.062 8.883 1.00 0.00
196
+ ATOM 196 O GLY A 49 -16.015 -2.566 8.328 1.00 0.00
197
+ ATOM 197 N GLY A 50 -15.058 -3.469 10.125 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -16.226 -3.336 10.986 1.00 0.00
199
+ ATOM 199 C GLY A 50 -16.572 -1.872 11.223 1.00 0.00
200
+ ATOM 200 O GLY A 50 -17.742 -1.488 11.198 1.00 0.00
201
+ ATOM 201 N GLY A 51 -15.549 -1.069 11.475 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -15.720 0.363 11.686 1.00 0.00
203
+ ATOM 203 C GLY A 51 -16.358 1.026 10.472 1.00 0.00
204
+ ATOM 204 O GLY A 51 -17.245 1.869 10.607 1.00 0.00
205
+ ATOM 205 N GLY A 52 -15.887 0.631 9.267 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -16.404 1.205 8.030 1.00 0.00
207
+ ATOM 207 C GLY A 52 -17.853 0.796 7.796 1.00 0.00
208
+ ATOM 208 O GLY A 52 -18.685 1.616 7.408 1.00 0.00
209
+ ATOM 209 N GLY A 53 -18.110 -0.501 7.872 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -19.451 -1.026 7.644 1.00 0.00
211
+ ATOM 211 C GLY A 53 -20.442 -0.462 8.654 1.00 0.00
212
+ ATOM 212 O GLY A 53 -21.567 -0.107 8.302 1.00 0.00
213
+ ATOM 213 N GLY A 54 -20.022 -0.357 9.909 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -20.886 0.159 10.964 1.00 0.00
215
+ ATOM 215 C GLY A 54 -21.209 1.631 10.741 1.00 0.00
216
+ ATOM 216 O GLY A 54 -22.344 2.065 10.938 1.00 0.00
217
+ ATOM 217 N GLY A 55 -20.212 2.384 10.241 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -20.427 3.793 9.932 1.00 0.00
219
+ ATOM 219 C GLY A 55 -21.434 3.961 8.802 1.00 0.00
220
+ ATOM 220 O GLY A 55 -22.299 4.835 8.853 1.00 0.00
221
+ ATOM 221 N GLY A 56 -21.284 3.099 7.751 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -22.214 3.120 6.629 1.00 0.00
223
+ ATOM 223 C GLY A 56 -23.622 2.743 7.073 1.00 0.00
224
+ ATOM 224 O GLY A 56 -24.602 3.354 6.647 1.00 0.00
225
+ ATOM 225 N GLY A 57 -23.713 1.692 7.886 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -24.998 1.227 8.394 1.00 0.00
227
+ ATOM 227 C GLY A 57 -25.683 2.303 9.226 1.00 0.00
228
+ ATOM 228 O GLY A 57 -26.893 2.507 9.120 1.00 0.00
229
+ ATOM 229 N GLY A 58 -24.922 2.957 10.082 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -25.454 4.024 10.921 1.00 0.00
231
+ ATOM 231 C GLY A 58 -26.036 5.151 10.076 1.00 0.00
232
+ ATOM 232 O GLY A 58 -27.100 5.685 10.386 1.00 0.00
233
+ ATOM 233 N GLY A 59 -25.286 5.493 8.990 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -25.740 6.553 8.099 1.00 0.00
235
+ ATOM 235 C GLY A 59 -27.032 6.163 7.392 1.00 0.00
236
+ ATOM 236 O GLY A 59 -27.951 6.973 7.266 1.00 0.00
237
+ ATOM 237 N GLY A 60 -27.081 4.914 6.895 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -28.258 4.421 6.190 1.00 0.00
239
+ ATOM 239 C GLY A 60 -29.460 4.330 7.121 1.00 0.00
240
+ ATOM 240 O GLY A 60 -30.576 4.689 6.746 1.00 0.00
241
+ ATOM 241 N GLY A 61 -29.232 3.845 8.335 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -30.293 3.704 9.326 1.00 0.00
243
+ ATOM 243 C GLY A 61 -30.856 5.061 9.727 1.00 0.00
244
+ ATOM 244 O GLY A 61 -32.068 5.222 9.873 1.00 0.00
245
+ ATOM 245 N GLY A 62 -29.950 6.017 9.930 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -30.354 7.367 10.305 1.00 0.00
247
+ ATOM 247 C GLY A 62 -31.204 8.010 9.217 1.00 0.00
248
+ ATOM 248 O GLY A 62 -32.203 8.670 9.505 1.00 0.00
249
+ ATOM 249 N GLY A 63 -30.795 7.794 7.943 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -31.556 8.306 6.810 1.00 0.00
251
+ ATOM 251 C GLY A 63 -32.937 7.668 6.739 1.00 0.00
252
+ ATOM 252 O GLY A 63 -33.931 8.345 6.477 1.00 0.00
253
+ ATOM 253 N GLY A 64 -33.012 6.365 6.978 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -34.278 5.642 6.976 1.00 0.00
255
+ ATOM 255 C GLY A 64 -35.153 6.060 8.151 1.00 0.00
256
+ ATOM 256 O GLY A 64 -36.371 6.179 8.019 1.00 0.00
257
+ ATOM 257 N GLY A 65 -34.517 6.226 9.312 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -35.226 6.641 10.517 1.00 0.00
259
+ ATOM 259 C GLY A 65 -35.951 7.963 10.302 1.00 0.00
260
+ ATOM 260 O GLY A 65 -37.080 8.144 10.758 1.00 0.00
261
+ ATOM 261 N GLY A 66 -35.343 8.789 9.455 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -35.946 10.064 9.082 1.00 0.00
263
+ ATOM 263 C GLY A 66 -37.187 9.856 8.224 1.00 0.00
264
+ ATOM 264 O GLY A 66 -38.179 10.570 8.367 1.00 0.00
265
+ ATOM 265 N GLY A 67 -37.260 8.637 7.586 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -38.402 8.257 6.763 1.00 0.00
267
+ ATOM 267 C GLY A 67 -39.430 7.477 7.574 1.00 0.00
268
+ ATOM 268 O GLY A 67 -40.634 7.685 7.430 1.00 0.00
269
+ ATOM 269 N GLY A 68 -38.962 6.561 8.348 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -39.770 5.737 9.239 1.00 0.00
271
+ ATOM 271 C GLY A 68 -38.897 4.978 10.230 1.00 0.00
272
+ ATOM 272 O GLY A 68 -37.813 4.509 9.885 1.00 0.00
273
+ ATOM 273 N GLY A 69 -39.332 4.822 11.432 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -38.515 4.167 12.446 1.00 0.00
275
+ ATOM 275 C GLY A 69 -38.361 2.680 12.154 1.00 0.00
276
+ ATOM 276 O GLY A 69 -37.282 2.112 12.323 1.00 0.00
277
+ ATOM 277 N GLY A 70 -39.474 2.006 11.765 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -39.453 0.577 11.478 1.00 0.00
279
+ ATOM 279 C GLY A 70 -38.557 0.266 10.286 1.00 0.00
280
+ ATOM 280 O GLY A 70 -37.824 -0.722 10.290 1.00 0.00
281
+ ATOM 281 N GLY A 71 -38.677 1.033 9.220 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -37.835 0.883 8.039 1.00 0.00
283
+ ATOM 283 C GLY A 71 -36.362 1.042 8.389 1.00 0.00
284
+ ATOM 284 O GLY A 71 -35.509 0.321 7.871 1.00 0.00
285
+ ATOM 285 N GLY A 72 -36.093 2.018 9.294 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -34.729 2.258 9.751 1.00 0.00
287
+ ATOM 287 C GLY A 72 -34.164 1.036 10.464 1.00 0.00
288
+ ATOM 288 O GLY A 72 -33.005 0.671 10.266 1.00 0.00
289
+ ATOM 289 N GLY A 73 -34.967 0.445 11.353 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -34.562 -0.754 12.077 1.00 0.00
291
+ ATOM 291 C GLY A 73 -34.264 -1.900 11.119 1.00 0.00
292
+ ATOM 292 O GLY A 73 -33.292 -2.635 11.298 1.00 0.00
293
+ ATOM 293 N GLY A 74 -35.114 -2.077 10.116 1.00 0.00
294
+ ATOM 294 CA GLY A 74 -34.915 -3.114 9.111 1.00 0.00
295
+ ATOM 295 C GLY A 74 -33.637 -2.875 8.318 1.00 0.00
296
+ ATOM 296 O GLY A 74 -32.887 -3.809 8.035 1.00 0.00
297
+ ATOM 297 N GLY A 75 -33.419 -1.625 7.900 1.00 0.00
298
+ ATOM 298 CA GLY A 75 -32.224 -1.255 7.150 1.00 0.00
299
+ ATOM 299 C GLY A 75 -30.961 -1.535 7.953 1.00 0.00
300
+ ATOM 300 O GLY A 75 -29.967 -2.022 7.415 1.00 0.00
301
+ ATOM 301 N GLY A 76 -30.997 -1.115 9.238 1.00 0.00
302
+ ATOM 302 CA GLY A 76 -29.866 -1.344 10.129 1.00 0.00
303
+ ATOM 303 C GLY A 76 -29.583 -2.832 10.290 1.00 0.00
304
+ ATOM 304 O GLY A 76 -28.429 -3.258 10.291 1.00 0.00
305
+ ATOM 305 N GLY A 77 -30.654 -3.619 10.390 1.00 0.00
306
+ ATOM 306 CA GLY A 77 -30.536 -5.067 10.519 1.00 0.00
307
+ ATOM 307 C GLY A 77 -29.891 -5.679 9.282 1.00 0.00
308
+ ATOM 308 O GLY A 77 -29.030 -6.553 9.387 1.00 0.00
309
+ ATOM 309 N GLY A 78 -30.350 -5.270 8.100 1.00 0.00
310
+ ATOM 310 CA GLY A 78 -29.791 -5.764 6.847 1.00 0.00
311
+ ATOM 311 C GLY A 78 -28.331 -5.355 6.696 1.00 0.00
312
+ ATOM 312 O GLY A 78 -27.494 -6.151 6.271 1.00 0.00
313
+ ATOM 313 N GLY A 79 -28.055 -4.084 7.066 1.00 0.00
314
+ ATOM 314 CA GLY A 79 -26.703 -3.551 6.954 1.00 0.00
315
+ ATOM 315 C GLY A 79 -25.752 -4.257 7.912 1.00 0.00
316
+ ATOM 316 O GLY A 79 -24.607 -4.546 7.564 1.00 0.00
317
+ ATOM 317 N GLY A 80 -26.236 -4.524 9.136 1.00 0.00
318
+ ATOM 318 CA GLY A 80 -25.425 -5.220 10.128 1.00 0.00
319
+ ATOM 319 C GLY A 80 -25.076 -6.628 9.665 1.00 0.00
320
+ ATOM 320 O GLY A 80 -23.953 -7.095 9.857 1.00 0.00
321
+ ATOM 321 N GLY A 81 -26.045 -7.275 9.013 1.00 0.00
322
+ ATOM 322 CA GLY A 81 -25.813 -8.602 8.454 1.00 0.00
323
+ ATOM 323 C GLY A 81 -24.781 -8.555 7.334 1.00 0.00
324
+ ATOM 324 O GLY A 81 -23.909 -9.419 7.244 1.00 0.00
325
+ ATOM 325 N GLY A 82 -24.908 -7.523 6.453 1.00 0.00
326
+ ATOM 326 CA GLY A 82 -23.963 -7.325 5.361 1.00 0.00
327
+ ATOM 327 C GLY A 82 -22.560 -7.054 5.889 1.00 0.00
328
+ ATOM 328 O GLY A 82 -21.576 -7.565 5.354 1.00 0.00
329
+ ATOM 329 N GLY A 83 -22.506 -6.243 6.960 1.00 0.00
330
+ ATOM 330 CA GLY A 83 -21.240 -5.911 7.601 1.00 0.00
331
+ ATOM 331 C GLY A 83 -20.556 -7.158 8.148 1.00 0.00
332
+ ATOM 332 O GLY A 83 -19.341 -7.316 8.026 1.00 0.00
333
+ ATOM 333 N GLY A 84 -21.372 -8.033 8.757 1.00 0.00
334
+ ATOM 334 CA GLY A 84 -20.859 -9.284 9.302 1.00 0.00
335
+ ATOM 335 C GLY A 84 -20.275 -10.164 8.205 1.00 0.00
336
+ ATOM 336 O GLY A 84 -19.214 -10.765 8.377 1.00 0.00
337
+ ATOM 337 N GLY A 85 -20.961 -10.187 7.059 1.00 0.00
338
+ ATOM 338 CA GLY A 85 -20.490 -10.962 5.917 1.00 0.00
339
+ ATOM 339 C GLY A 85 -19.195 -10.387 5.358 1.00 0.00
340
+ ATOM 340 O GLY A 85 -18.272 -11.128 5.018 1.00 0.00
341
+ ATOM 341 N GLY A 86 -19.149 -9.036 5.271 1.00 0.00
342
+ ATOM 342 CA GLY A 86 -17.971 -8.345 4.761 1.00 0.00
343
+ ATOM 343 C GLY A 86 -16.758 -8.595 5.647 1.00 0.00
344
+ ATOM 344 O GLY A 86 -15.651 -8.811 5.154 1.00 0.00
345
+ ATOM 345 N GLY A 87 -16.991 -8.487 6.961 1.00 0.00
346
+ ATOM 346 CA GLY A 87 -15.929 -8.692 7.938 1.00 0.00
347
+ ATOM 347 C GLY A 87 -15.370 -10.107 7.855 1.00 0.00
348
+ ATOM 348 O GLY A 87 -14.159 -10.313 7.930 1.00 0.00
349
+ ATOM 349 N GLY A 88 -16.261 -11.063 7.698 1.00 0.00
350
+ ATOM 350 CA GLY A 88 -15.868 -12.461 7.572 1.00 0.00
351
+ ATOM 351 C GLY A 88 -15.077 -12.698 6.293 1.00 0.00
352
+ ATOM 352 O GLY A 88 -14.078 -13.417 6.293 1.00 0.00
353
+ ATOM 353 N GLY A 89 -15.542 -12.059 5.189 1.00 0.00
354
+ ATOM 354 CA GLY A 89 -14.880 -12.194 3.898 1.00 0.00
355
+ ATOM 355 C GLY A 89 -13.472 -11.613 3.936 1.00 0.00
356
+ ATOM 356 O GLY A 89 -12.536 -12.192 3.386 1.00 0.00
357
+ ATOM 357 N GLY A 90 -13.338 -10.439 4.581 1.00 0.00
358
+ ATOM 358 CA GLY A 90 -12.046 -9.777 4.710 1.00 0.00
359
+ ATOM 359 C GLY A 90 -11.066 -10.630 5.506 1.00 0.00
360
+ ATOM 360 O GLY A 90 -9.893 -10.739 5.151 1.00 0.00
361
+ ATOM 361 N GLY A 91 -11.586 -11.155 6.668 1.00 0.00
362
+ ATOM 362 CA GLY A 91 -10.746 -11.984 7.524 1.00 0.00
363
+ ATOM 363 C GLY A 91 -10.281 -13.236 6.792 1.00 0.00
364
+ ATOM 364 O GLY A 91 -9.124 -13.641 6.908 1.00 0.00
365
+ ATOM 365 N GLY A 92 -11.184 -13.828 6.004 1.00 0.00
366
+ ATOM 366 CA GLY A 92 -10.832 -15.018 5.239 1.00 0.00
367
+ ATOM 367 C GLY A 92 -9.756 -14.711 4.206 1.00 0.00
368
+ ATOM 368 O GLY A 92 -8.826 -15.494 4.013 1.00 0.00
369
+ ATOM 369 N GLY A 93 -9.879 -13.531 3.536 1.00 0.00
370
+ ATOM 370 CA GLY A 93 -8.883 -13.134 2.548 1.00 0.00
371
+ ATOM 371 C GLY A 93 -7.516 -12.941 3.191 1.00 0.00
372
+ ATOM 372 O GLY A 93 -6.494 -13.331 2.626 1.00 0.00
373
+ ATOM 373 N GLY A 94 -7.544 -12.323 4.408 1.00 0.00
374
+ ATOM 374 CA GLY A 94 -6.310 -12.070 5.143 1.00 0.00
375
+ ATOM 375 C GLY A 94 -5.685 -13.370 5.633 1.00 0.00
376
+ ATOM 376 O GLY A 94 -4.467 -13.541 5.586 1.00 0.00
377
+ ATOM 377 N GLY A 95 -6.521 -14.290 6.076 1.00 0.00
378
+ ATOM 378 CA GLY A 95 -6.033 -15.563 6.594 1.00 0.00
379
+ ATOM 379 C GLY A 95 -5.598 -16.487 5.464 1.00 0.00
380
+ ATOM 380 O GLY A 95 -4.623 -17.227 5.594 1.00 0.00
381
+ ATOM 381 N GLY A 96 -6.169 -16.391 4.334 1.00 0.00
382
+ ATOM 382 CA GLY A 96 -5.746 -17.201 3.198 1.00 0.00
383
+ ATOM 383 C GLY A 96 -4.443 -16.679 2.604 1.00 0.00
384
+ ATOM 384 O GLY A 96 -3.365 -16.907 3.153 1.00 0.00
385
+ ATOM 385 N GLU B 97 8.513 -7.720 -16.573 1.00 1.00
386
+ ATOM 386 CA GLU B 97 7.743 -8.951 -16.437 1.00 1.00
387
+ ATOM 387 C GLU B 97 6.356 -8.674 -15.872 1.00 1.00
388
+ ATOM 388 O GLU B 97 6.187 -7.811 -15.011 1.00 1.00
389
+ ATOM 389 N VAL B 98 5.357 -9.418 -16.388 1.00 1.00
390
+ ATOM 390 CA VAL B 98 4.027 -9.463 -15.793 1.00 1.00
391
+ ATOM 391 C VAL B 98 3.911 -10.601 -14.787 1.00 1.00
392
+ ATOM 392 O VAL B 98 4.178 -11.758 -15.111 1.00 1.00
393
+ ATOM 393 N CYS B 99 3.699 -10.312 -13.562 1.00 1.00
394
+ ATOM 394 CA CYS B 99 3.657 -11.280 -12.473 1.00 1.00
395
+ ATOM 395 C CYS B 99 2.225 -11.538 -12.020 1.00 1.00
396
+ ATOM 396 O CYS B 99 1.404 -10.622 -11.975 1.00 1.00
397
+ ATOM 397 N PRO B 100 1.938 -12.732 -11.557 1.00 1.00
398
+ ATOM 398 CA PRO B 100 0.654 -13.059 -10.948 1.00 1.00
399
+ ATOM 399 C PRO B 100 0.501 -12.388 -9.589 1.00 1.00
400
+ ATOM 400 O PRO B 100 1.467 -12.262 -8.836 1.00 1.00
401
+ ATOM 401 N GLY B 101 -0.675 -12.212 -9.127 1.00 1.00
402
+ ATOM 402 CA GLY B 101 -0.953 -11.663 -7.805 1.00 1.00
403
+ ATOM 403 C GLY B 101 -0.318 -12.512 -6.711 1.00 1.00
404
+ ATOM 404 O GLY B 101 -0.323 -13.741 -6.785 1.00 1.00
405
+ ATOM 405 N MET B 102 -0.172 -11.876 -5.536 1.00 1.00
406
+ ATOM 406 CA MET B 102 0.459 -12.537 -4.400 1.00 1.00
407
+ ATOM 407 C MET B 102 -0.267 -12.212 -3.101 1.00 1.00
408
+ ATOM 408 O MET B 102 -0.805 -11.117 -2.937 1.00 1.00
409
+ ATOM 409 N ASP B 103 -0.249 -13.012 -2.212 1.00 1.00
410
+ ATOM 410 CA ASP B 103 -0.642 -12.941 -0.810 1.00 1.00
411
+ ATOM 411 C ASP B 103 0.489 -13.396 0.103 1.00 1.00
412
+ ATOM 412 O ASP B 103 0.927 -14.544 0.040 1.00 1.00
413
+ ATOM 413 N ILE B 104 1.299 -12.492 0.544 1.00 1.00
414
+ ATOM 414 CA ILE B 104 2.519 -12.786 1.286 1.00 1.00
415
+ ATOM 415 C ILE B 104 2.309 -12.612 2.784 1.00 1.00
416
+ ATOM 416 O ILE B 104 1.806 -11.583 3.235 1.00 1.00
417
+ ATOM 417 N ARG B 105 2.752 -13.629 3.551 1.00 1.00
418
+ ATOM 418 CA ARG B 105 2.578 -13.611 4.998 1.00 1.00
419
+ ATOM 419 C ARG B 105 3.864 -14.006 5.713 1.00 1.00
420
+ ATOM 420 O ARG B 105 4.635 -14.827 5.215 1.00 1.00
421
+ ATOM 421 N ASN B 106 4.016 -13.598 7.012 1.00 1.00
422
+ ATOM 422 CA ASN B 106 5.019 -14.145 7.917 1.00 1.00
423
+ ATOM 423 C ASN B 106 6.405 -13.602 7.596 1.00 1.00
424
+ ATOM 424 O ASN B 106 6.626 -12.391 7.604 1.00 1.00
425
+ ATOM 425 N ASN B 107 7.308 -14.022 7.327 1.00 1.00
426
+ ATOM 426 CA ASN B 107 8.634 -13.557 6.940 1.00 1.00
427
+ ATOM 427 C ASN B 107 8.607 -12.894 5.568 1.00 1.00
428
+ ATOM 428 O ASN B 107 7.817 -13.270 4.702 1.00 1.00
429
+ ATOM 429 N LEU B 108 9.606 -12.397 5.053 1.00 1.00
430
+ ATOM 430 CA LEU B 108 9.712 -11.623 3.822 1.00 1.00
431
+ ATOM 431 C LEU B 108 10.377 -12.435 2.715 1.00 1.00
432
+ ATOM 432 O LEU B 108 10.142 -12.198 1.531 1.00 1.00
433
+ ATOM 433 N THR B 109 10.536 -13.648 2.755 1.00 1.00
434
+ ATOM 434 CA THR B 109 11.179 -14.513 1.773 1.00 1.00
435
+ ATOM 435 C THR B 109 10.412 -14.517 0.457 1.00 1.00
436
+ ATOM 436 O THR B 109 11.008 -14.474 -0.619 1.00 1.00
437
+ ATOM 437 N ARG B 110 9.216 -14.541 0.348 1.00 1.00
438
+ ATOM 438 CA ARG B 110 8.367 -14.612 -0.835 1.00 1.00
439
+ ATOM 439 C ARG B 110 8.141 -13.230 -1.434 1.00 1.00
440
+ ATOM 440 O ARG B 110 7.792 -13.101 -2.608 1.00 1.00
441
+ ATOM 441 N LEU B 111 8.364 -12.191 -0.670 1.00 1.00
442
+ ATOM 442 CA LEU B 111 8.280 -10.827 -1.180 1.00 1.00
443
+ ATOM 443 C LEU B 111 9.314 -10.583 -2.274 1.00 1.00
444
+ ATOM 444 O LEU B 111 9.035 -9.910 -3.266 1.00 1.00
445
+ ATOM 445 N HIS B 112 10.375 -11.320 -2.296 1.00 1.00
446
+ ATOM 446 CA HIS B 112 11.451 -11.217 -3.274 1.00 1.00
447
+ ATOM 447 C HIS B 112 11.045 -11.833 -4.606 1.00 1.00
448
+ ATOM 448 O HIS B 112 11.510 -11.410 -5.665 1.00 1.00
449
+ ATOM 449 N GLU B 113 10.012 -12.630 -4.701 1.00 1.00
450
+ ATOM 450 CA GLU B 113 9.449 -13.139 -5.946 1.00 1.00
451
+ ATOM 451 C GLU B 113 9.038 -12.000 -6.871 1.00 1.00
452
+ ATOM 452 O GLU B 113 9.093 -12.130 -8.094 1.00 1.00
453
+ ATOM 453 N LEU B 114 8.910 -10.849 -6.399 1.00 1.00
454
+ ATOM 454 CA LEU B 114 8.500 -9.659 -7.134 1.00 1.00
455
+ ATOM 455 C LEU B 114 9.707 -8.905 -7.681 1.00 1.00
456
+ ATOM 456 O LEU B 114 9.608 -8.200 -8.685 1.00 1.00
457
+ ATOM 457 N GLU B 115 10.835 -9.313 -7.619 1.00 1.00
458
+ ATOM 458 CA GLU B 115 12.112 -8.713 -7.987 1.00 1.00
459
+ ATOM 459 C GLU B 115 12.124 -8.302 -9.454 1.00 1.00
460
+ ATOM 460 O GLU B 115 12.631 -7.236 -9.805 1.00 1.00
461
+ ATOM 461 N ASN B 116 11.635 -8.752 -10.362 1.00 1.00
462
+ ATOM 462 CA ASN B 116 11.752 -8.431 -11.779 1.00 1.00
463
+ ATOM 463 C ASN B 116 10.389 -8.125 -12.389 1.00 1.00
464
+ ATOM 464 O ASN B 116 10.294 -7.719 -13.547 1.00 1.00
465
+ ATOM 465 N CYS B 117 9.454 -7.780 -11.548 1.00 1.00
466
+ ATOM 466 CA CYS B 117 8.102 -7.498 -12.015 1.00 1.00
467
+ ATOM 467 C CYS B 117 7.884 -6.002 -12.202 1.00 1.00
468
+ ATOM 468 O CYS B 117 8.300 -5.196 -11.369 1.00 1.00
469
+ ATOM 469 N SER B 118 7.238 -5.657 -13.317 1.00 1.00
470
+ ATOM 470 CA SER B 118 6.795 -4.297 -13.600 1.00 1.00
471
+ ATOM 471 C SER B 118 5.282 -4.172 -13.473 1.00 1.00
472
+ ATOM 472 O SER B 118 4.764 -3.107 -13.138 1.00 1.00
473
+ ATOM 473 N VAL B 119 4.643 -5.267 -13.531 1.00 1.00
474
+ ATOM 474 CA VAL B 119 3.193 -5.390 -13.439 1.00 1.00
475
+ ATOM 475 C VAL B 119 2.795 -6.607 -12.614 1.00 1.00
476
+ ATOM 476 O VAL B 119 3.434 -7.657 -12.691 1.00 1.00
477
+ ATOM 477 N ILE B 120 1.909 -6.391 -11.675 1.00 1.00
478
+ ATOM 478 CA ILE B 120 1.217 -7.486 -11.007 1.00 1.00
479
+ ATOM 479 C ILE B 120 -0.187 -7.673 -11.567 1.00 1.00
480
+ ATOM 480 O ILE B 120 -0.976 -6.730 -11.618 1.00 1.00
481
+ ATOM 481 N GLU B 121 -0.321 -8.700 -12.399 1.00 1.00
482
+ ATOM 482 CA GLU B 121 -1.655 -9.110 -12.821 1.00 1.00
483
+ ATOM 483 C GLU B 121 -2.331 -9.965 -11.758 1.00 1.00
484
+ ATOM 484 O GLU B 121 -1.984 -11.132 -11.573 1.00 1.00
485
+ ATOM 485 N GLY B 122 -3.288 -9.094 -11.045 1.00 1.00
486
+ ATOM 486 CA GLY B 122 -3.842 -9.648 -9.815 1.00 1.00
487
+ ATOM 487 C GLY B 122 -3.736 -8.653 -8.666 1.00 1.00
488
+ ATOM 488 O GLY B 122 -2.977 -7.687 -8.738 1.00 1.00
489
+ ATOM 489 N HIS B 123 -3.789 -8.972 -7.519 1.00 1.00
490
+ ATOM 490 CA HIS B 123 -3.641 -8.201 -6.290 1.00 1.00
491
+ ATOM 491 C HIS B 123 -2.333 -8.536 -5.584 1.00 1.00
492
+ ATOM 492 O HIS B 123 -1.848 -9.665 -5.658 1.00 1.00
493
+ ATOM 493 N LEU B 124 -2.022 -7.682 -4.618 1.00 1.00
494
+ ATOM 494 CA LEU B 124 -0.877 -7.834 -3.728 1.00 1.00
495
+ ATOM 495 C LEU B 124 -1.262 -7.546 -2.281 1.00 1.00
496
+ ATOM 496 O LEU B 124 -1.911 -6.541 -1.989 1.00 1.00
497
+ ATOM 497 N GLN B 125 -1.183 -8.558 -1.466 1.00 1.00
498
+ ATOM 498 CA GLN B 125 -1.424 -8.501 -0.029 1.00 1.00
499
+ ATOM 499 C GLN B 125 -0.175 -8.883 0.755 1.00 1.00
500
+ ATOM 500 O GLN B 125 0.455 -9.904 0.478 1.00 1.00
501
+ ATOM 501 N ILE B 126 0.404 -7.962 1.426 1.00 1.00
502
+ ATOM 502 CA ILE B 126 1.513 -8.128 2.357 1.00 1.00
503
+ ATOM 503 C ILE B 126 1.061 -7.917 3.796 1.00 1.00
504
+ ATOM 504 O ILE B 126 0.472 -6.888 4.127 1.00 1.00
505
+ ATOM 505 N LEU B 127 1.071 -9.235 4.599 1.00 1.00
506
+ ATOM 506 CA LEU B 127 0.447 -9.002 5.896 1.00 1.00
507
+ ATOM 507 C LEU B 127 0.929 -10.015 6.929 1.00 1.00
508
+ ATOM 508 O LEU B 127 1.241 -11.157 6.593 1.00 1.00
509
+ ATOM 509 N LEU B 128 0.686 -9.498 8.249 1.00 1.00
510
+ ATOM 510 CA LEU B 128 0.933 -10.421 9.350 1.00 1.00
511
+ ATOM 511 C LEU B 128 2.413 -10.771 9.455 1.00 1.00
512
+ ATOM 512 O LEU B 128 2.875 -11.742 8.857 1.00 1.00
513
+ ATOM 513 N MET B 129 3.233 -9.892 9.344 1.00 1.00
514
+ ATOM 514 CA MET B 129 4.680 -9.959 9.503 1.00 1.00
515
+ ATOM 515 C MET B 129 5.117 -9.348 10.829 1.00 1.00
516
+ ATOM 516 O MET B 129 5.175 -8.127 10.972 1.00 1.00
517
+ ATOM 517 N PHE B 130 5.168 -10.033 11.887 1.00 1.00
518
+ ATOM 518 CA PHE B 130 5.318 -9.503 13.237 1.00 1.00
519
+ ATOM 519 C PHE B 130 6.787 -9.396 13.627 1.00 1.00
520
+ ATOM 520 O PHE B 130 7.178 -8.496 14.370 1.00 1.00
521
+ ATOM 521 N LYS B 131 7.678 -10.011 13.100 1.00 1.00
522
+ ATOM 522 CA LYS B 131 9.084 -10.091 13.475 1.00 1.00
523
+ ATOM 523 C LYS B 131 9.942 -9.191 12.595 1.00 1.00
524
+ ATOM 524 O LYS B 131 11.066 -8.842 12.955 1.00 1.00
525
+ ATOM 525 N THR B 132 9.469 -8.524 11.712 1.00 1.00
526
+ ATOM 526 CA THR B 132 10.196 -7.576 10.877 1.00 1.00
527
+ ATOM 527 C THR B 132 10.539 -6.310 11.652 1.00 1.00
528
+ ATOM 528 O THR B 132 9.734 -5.818 12.443 1.00 1.00
529
+ ATOM 529 N ARG B 133 11.657 -5.760 11.361 1.00 1.00
530
+ ATOM 530 CA ARG B 133 12.167 -4.514 11.921 1.00 1.00
531
+ ATOM 531 C ARG B 133 12.646 -3.572 10.823 1.00 1.00
532
+ ATOM 532 O ARG B 133 13.164 -4.012 9.797 1.00 1.00
533
+ ATOM 533 N PRO B 134 12.689 -2.294 10.987 1.00 1.00
534
+ ATOM 534 CA PRO B 134 13.277 -1.384 10.010 1.00 1.00
535
+ ATOM 535 C PRO B 134 14.589 -1.934 9.465 1.00 1.00
536
+ ATOM 536 O PRO B 134 14.932 -1.709 8.304 1.00 1.00
537
+ ATOM 537 N GLU B 135 15.350 -2.650 10.304 1.00 1.00
538
+ ATOM 538 CA GLU B 135 16.561 -3.331 9.859 1.00 1.00
539
+ ATOM 539 C GLU B 135 16.283 -4.216 8.651 1.00 1.00
540
+ ATOM 540 O GLU B 135 17.117 -4.338 7.754 1.00 1.00
541
+ ATOM 541 N ASP B 136 15.160 -4.757 8.503 1.00 1.00
542
+ ATOM 542 CA ASP B 136 14.769 -5.638 7.410 1.00 1.00
543
+ ATOM 543 C ASP B 136 14.315 -4.841 6.194 1.00 1.00
544
+ ATOM 544 O ASP B 136 14.511 -5.262 5.054 1.00 1.00
545
+ ATOM 545 N PHE B 137 13.950 -3.617 6.265 1.00 1.00
546
+ ATOM 546 CA PHE B 137 13.312 -2.902 5.166 1.00 1.00
547
+ ATOM 547 C PHE B 137 14.196 -1.770 4.658 1.00 1.00
548
+ ATOM 548 O PHE B 137 14.123 -1.389 3.490 1.00 1.00
549
+ ATOM 549 N ARG B 138 15.061 -1.252 5.232 1.00 1.00
550
+ ATOM 550 CA ARG B 138 15.936 -0.156 4.833 1.00 1.00
551
+ ATOM 551 C ARG B 138 16.538 -0.405 3.456 1.00 1.00
552
+ ATOM 552 O ARG B 138 16.660 0.513 2.645 1.00 1.00
553
+ ATOM 553 N ASP B 139 16.899 -1.421 2.997 1.00 1.00
554
+ ATOM 554 CA ASP B 139 17.533 -1.683 1.710 1.00 1.00
555
+ ATOM 555 C ASP B 139 16.621 -2.500 0.804 1.00 1.00
556
+ ATOM 556 O ASP B 139 16.877 -2.633 -0.393 1.00 1.00
557
+ ATOM 557 N LEU B 140 15.404 -2.633 1.174 1.00 1.00
558
+ ATOM 558 CA LEU B 140 14.440 -3.368 0.364 1.00 1.00
559
+ ATOM 559 C LEU B 140 13.628 -2.425 -0.517 1.00 1.00
560
+ ATOM 560 O LEU B 140 12.993 -1.493 -0.025 1.00 1.00
561
+ ATOM 561 N SER B 141 13.519 -2.893 -1.844 1.00 1.00
562
+ ATOM 562 CA SER B 141 12.842 -2.054 -2.825 1.00 1.00
563
+ ATOM 563 C SER B 141 12.431 -2.860 -4.050 1.00 1.00
564
+ ATOM 564 O SER B 141 13.146 -3.766 -4.477 1.00 1.00
565
+ ATOM 565 N PHE B 142 11.323 -2.583 -4.580 1.00 1.00
566
+ ATOM 566 CA PHE B 142 10.760 -3.148 -5.801 1.00 1.00
567
+ ATOM 567 C PHE B 142 10.495 -2.064 -6.838 1.00 1.00
568
+ ATOM 568 O PHE B 142 9.635 -2.218 -7.705 1.00 1.00
569
+ ATOM 569 N PRO B 143 11.495 -1.307 -7.192 1.00 1.00
570
+ ATOM 570 CA PRO B 143 11.389 -0.103 -8.008 1.00 1.00
571
+ ATOM 571 C PRO B 143 10.814 -0.419 -9.383 1.00 1.00
572
+ ATOM 572 O PRO B 143 10.128 0.408 -9.984 1.00 1.00
573
+ ATOM 573 N LYS B 144 10.849 -1.474 -9.918 1.00 1.00
574
+ ATOM 574 CA LYS B 144 10.359 -1.900 -11.224 1.00 1.00
575
+ ATOM 575 C LYS B 144 8.842 -2.041 -11.223 1.00 1.00
576
+ ATOM 576 O LYS B 144 8.193 -1.871 -12.255 1.00 1.00
577
+ ATOM 577 N LEU B 145 8.201 -2.169 -10.217 1.00 1.00
578
+ ATOM 578 CA LEU B 145 6.752 -2.307 -10.134 1.00 1.00
579
+ ATOM 579 C LEU B 145 6.056 -0.970 -10.364 1.00 1.00
580
+ ATOM 580 O LEU B 145 6.282 -0.007 -9.631 1.00 1.00
581
+ ATOM 581 N ILE B 146 5.210 -0.960 -11.433 1.00 1.00
582
+ ATOM 582 CA ILE B 146 4.543 0.266 -11.854 1.00 1.00
583
+ ATOM 583 C ILE B 146 3.032 0.151 -11.700 1.00 1.00
584
+ ATOM 584 O ILE B 146 2.359 1.121 -11.348 1.00 1.00
585
+ ATOM 585 N MET B 147 2.489 -1.036 -11.722 1.00 1.00
586
+ ATOM 586 CA MET B 147 1.042 -1.173 -11.837 1.00 1.00
587
+ ATOM 587 C MET B 147 0.556 -2.459 -11.181 1.00 1.00
588
+ ATOM 588 O MET B 147 1.209 -3.499 -11.272 1.00 1.00
589
+ ATOM 589 N ILE B 148 -0.458 -2.376 -10.473 1.00 1.00
590
+ ATOM 590 CA ILE B 148 -1.239 -3.488 -9.943 1.00 1.00
591
+ ATOM 591 C ILE B 148 -2.654 -3.485 -10.505 1.00 1.00
592
+ ATOM 592 O ILE B 148 -3.340 -2.463 -10.480 1.00 1.00
593
+ ATOM 593 N THR B 149 -3.071 -4.588 -11.106 1.00 1.00
594
+ ATOM 594 CA THR B 149 -4.336 -4.609 -11.831 1.00 1.00
595
+ ATOM 595 C THR B 149 -5.510 -4.813 -10.882 1.00 1.00
596
+ ATOM 596 O THR B 149 -6.590 -4.260 -11.088 1.00 1.00
597
+ ATOM 597 N ASP B 150 -5.412 -5.138 -9.723 1.00 1.00
598
+ ATOM 598 CA ASP B 150 -6.522 -5.339 -8.800 1.00 1.00
599
+ ATOM 599 C ASP B 150 -6.425 -4.396 -7.607 1.00 1.00
600
+ ATOM 600 O ASP B 150 -7.385 -3.703 -7.272 1.00 1.00
601
+ ATOM 601 N TYR B 151 -5.935 -4.637 -6.587 1.00 1.00
602
+ ATOM 602 CA TYR B 151 -5.869 -3.943 -5.306 1.00 1.00
603
+ ATOM 603 C TYR B 151 -4.568 -4.253 -4.578 1.00 1.00
604
+ ATOM 604 O TYR B 151 -4.022 -5.349 -4.701 1.00 1.00
605
+ ATOM 605 N LEU B 152 -4.194 -3.335 -3.758 1.00 1.00
606
+ ATOM 606 CA LEU B 152 -3.078 -3.414 -2.823 1.00 1.00
607
+ ATOM 607 C LEU B 152 -3.568 -3.414 -1.379 1.00 1.00
608
+ ATOM 608 O LEU B 152 -4.444 -2.632 -1.011 1.00 1.00
609
+ ATOM 609 N LEU B 153 -3.028 -4.367 -0.593 1.00 1.00
610
+ ATOM 610 CA LEU B 153 -3.470 -4.505 0.789 1.00 1.00
611
+ ATOM 611 C LEU B 153 -2.291 -4.770 1.720 1.00 1.00
612
+ ATOM 612 O LEU B 153 -1.416 -5.579 1.414 1.00 1.00
613
+ ATOM 613 N LEU B 154 -2.240 -3.933 2.757 1.00 1.00
614
+ ATOM 614 CA LEU B 154 -1.219 -4.027 3.794 1.00 1.00
615
+ ATOM 615 C LEU B 154 -1.847 -4.192 5.174 1.00 1.00
616
+ ATOM 616 O LEU B 154 -2.809 -3.504 5.514 1.00 1.00
617
+ ATOM 617 N PHE B 155 -1.339 -5.175 5.953 1.00 1.00
618
+ ATOM 618 CA PHE B 155 -2.002 -5.388 7.234 1.00 1.00
619
+ ATOM 619 C PHE B 155 -1.041 -5.973 8.261 1.00 1.00
620
+ ATOM 620 O PHE B 155 -0.246 -6.859 7.947 1.00 1.00
621
+ ATOM 621 N ARG B 156 -0.894 -5.231 9.335 1.00 1.00
622
+ ATOM 622 CA ARG B 156 -0.136 -5.725 10.479 1.00 1.00
623
+ ATOM 623 C ARG B 156 1.251 -6.194 10.060 1.00 1.00
624
+ ATOM 624 O ARG B 156 1.440 -7.354 9.692 1.00 1.00
625
+ ATOM 625 N VAL B 157 1.988 -5.398 9.271 1.00 1.00
626
+ ATOM 626 CA VAL B 157 3.417 -5.498 9.000 1.00 1.00
627
+ ATOM 627 C VAL B 157 4.217 -4.582 9.917 1.00 1.00
628
+ ATOM 628 O VAL B 157 3.943 -3.386 10.008 1.00 1.00
629
+ ATOM 629 N TYR B 158 5.024 -5.198 10.797 1.00 1.00
630
+ ATOM 630 CA TYR B 158 5.804 -4.425 11.756 1.00 1.00
631
+ ATOM 631 C TYR B 158 7.163 -4.044 11.181 1.00 1.00
632
+ ATOM 632 O TYR B 158 7.844 -4.870 10.574 1.00 1.00
633
+ ATOM 633 N GLY B 159 7.591 -2.679 11.606 1.00 1.00
634
+ ATOM 634 CA GLY B 159 8.956 -2.327 11.233 1.00 1.00
635
+ ATOM 635 C GLY B 159 9.000 -1.668 9.861 1.00 1.00
636
+ ATOM 636 O GLY B 159 10.004 -1.065 9.483 1.00 1.00
637
+ ATOM 637 N LEU B 160 7.935 -1.733 9.112 1.00 1.00
638
+ ATOM 638 CA LEU B 160 7.696 -0.971 7.892 1.00 1.00
639
+ ATOM 639 C LEU B 160 7.169 0.424 8.207 1.00 1.00
640
+ ATOM 640 O LEU B 160 6.081 0.577 8.763 1.00 1.00
641
+ ATOM 641 N GLU B 161 8.047 1.429 7.970 1.00 1.00
642
+ ATOM 642 CA GLU B 161 7.727 2.803 8.335 1.00 1.00
643
+ ATOM 643 C GLU B 161 7.284 3.607 7.120 1.00 1.00
644
+ ATOM 644 O GLU B 161 6.444 4.501 7.226 1.00 1.00
645
+ ATOM 645 N SER B 162 7.489 3.164 5.972 1.00 1.00
646
+ ATOM 646 CA SER B 162 7.182 3.886 4.743 1.00 1.00
647
+ ATOM 647 C SER B 162 7.228 2.961 3.534 1.00 1.00
648
+ ATOM 648 O SER B 162 8.034 2.031 3.482 1.00 1.00
649
+ ATOM 649 N LEU B 163 6.309 3.175 2.574 1.00 1.00
650
+ ATOM 650 CA LEU B 163 6.288 2.433 1.319 1.00 1.00
651
+ ATOM 651 C LEU B 163 7.061 3.168 0.230 1.00 1.00
652
+ ATOM 652 O LEU B 163 7.508 2.563 -0.744 1.00 1.00
653
+ ATOM 653 N LYS B 164 7.652 4.238 0.481 1.00 1.00
654
+ ATOM 654 CA LYS B 164 8.427 5.054 -0.445 1.00 1.00
655
+ ATOM 655 C LYS B 164 9.645 4.298 -0.959 1.00 1.00
656
+ ATOM 656 O LYS B 164 10.032 4.439 -2.119 1.00 1.00
657
+ ATOM 657 N ASP B 165 10.164 3.390 -0.304 1.00 1.00
658
+ ATOM 658 CA ASP B 165 11.278 2.545 -0.715 1.00 1.00
659
+ ATOM 659 C ASP B 165 10.785 1.279 -1.405 1.00 1.00
660
+ ATOM 660 O ASP B 165 11.426 0.773 -2.326 1.00 1.00
661
+ ATOM 661 N LEU B 166 9.763 0.656 -0.875 1.00 1.00
662
+ ATOM 662 CA LEU B 166 9.198 -0.535 -1.500 1.00 1.00
663
+ ATOM 663 C LEU B 166 8.538 -0.197 -2.833 1.00 1.00
664
+ ATOM 664 O LEU B 166 8.650 -0.950 -3.800 1.00 1.00
665
+ ATOM 665 N PHE B 167 7.783 0.593 -3.081 1.00 1.00
666
+ ATOM 666 CA PHE B 167 6.915 0.913 -4.208 1.00 1.00
667
+ ATOM 667 C PHE B 167 6.985 2.395 -4.553 1.00 1.00
668
+ ATOM 668 O PHE B 167 6.477 3.239 -3.815 1.00 1.00
669
+ ATOM 669 N PRO B 168 8.231 2.789 -4.934 1.00 1.00
670
+ ATOM 670 CA PRO B 168 8.529 4.182 -5.242 1.00 1.00
671
+ ATOM 671 C PRO B 168 7.911 4.597 -6.571 1.00 1.00
672
+ ATOM 672 O PRO B 168 7.463 5.732 -6.731 1.00 1.00
673
+ ATOM 673 N ASN B 169 7.514 3.702 -7.416 1.00 1.00
674
+ ATOM 674 CA ASN B 169 6.999 4.054 -8.734 1.00 1.00
675
+ ATOM 675 C ASN B 169 5.713 3.298 -9.043 1.00 1.00
676
+ ATOM 676 O ASN B 169 5.204 3.351 -10.162 1.00 1.00
677
+ ATOM 677 N LEU B 170 5.016 2.768 -7.913 1.00 1.00
678
+ ATOM 678 CA LEU B 170 3.628 2.391 -8.151 1.00 1.00
679
+ ATOM 679 C LEU B 170 2.808 3.583 -8.633 1.00 1.00
680
+ ATOM 680 O LEU B 170 2.717 4.603 -7.950 1.00 1.00
681
+ ATOM 681 N THR B 171 2.481 3.514 -9.974 1.00 1.00
682
+ ATOM 682 CA THR B 171 1.818 4.636 -10.626 1.00 1.00
683
+ ATOM 683 C THR B 171 0.320 4.390 -10.758 1.00 1.00
684
+ ATOM 684 O THR B 171 -0.485 5.310 -10.610 1.00 1.00
685
+ ATOM 685 N VAL B 172 -0.083 3.123 -10.840 1.00 1.00
686
+ ATOM 686 CA VAL B 172 -1.478 2.838 -11.157 1.00 1.00
687
+ ATOM 687 C VAL B 172 -1.963 1.589 -10.433 1.00 1.00
688
+ ATOM 688 O VAL B 172 -1.237 0.601 -10.324 1.00 1.00
689
+ ATOM 689 N ILE B 173 -3.008 1.669 -9.777 1.00 1.00
690
+ ATOM 690 CA ILE B 173 -3.838 0.586 -9.264 1.00 1.00
691
+ ATOM 691 C ILE B 173 -5.187 0.544 -9.970 1.00 1.00
692
+ ATOM 692 O ILE B 173 -5.912 1.539 -10.003 1.00 1.00
693
+ ATOM 693 N ARG B 174 -5.477 -0.466 -10.740 1.00 1.00
694
+ ATOM 694 CA ARG B 174 -6.586 -0.484 -11.685 1.00 1.00
695
+ ATOM 695 C ARG B 174 -7.859 -1.004 -11.030 1.00 1.00
696
+ ATOM 696 O ARG B 174 -8.962 -0.572 -11.365 1.00 1.00
697
+ ATOM 697 N GLY B 175 -7.922 -1.652 -9.992 1.00 1.00
698
+ ATOM 698 CA GLY B 175 -9.136 -2.027 -9.278 1.00 1.00
699
+ ATOM 699 C GLY B 175 -10.010 -2.946 -10.122 1.00 1.00
700
+ ATOM 700 O GLY B 175 -11.174 -2.643 -10.384 1.00 1.00
701
+ ATOM 701 N SER B 176 -9.405 -3.788 -11.033 1.00 1.00
702
+ ATOM 702 CA SER B 176 -10.104 -4.837 -11.766 1.00 1.00
703
+ ATOM 703 C SER B 176 -10.791 -5.809 -10.815 1.00 1.00
704
+ ATOM 704 O SER B 176 -11.906 -6.262 -11.075 1.00 1.00
705
+ ATOM 705 N ARG B 177 -10.473 -6.010 -9.788 1.00 1.00
706
+ ATOM 706 CA ARG B 177 -10.955 -6.762 -8.636 1.00 1.00
707
+ ATOM 707 C ARG B 177 -10.693 -6.009 -7.337 1.00 1.00
708
+ ATOM 708 O ARG B 177 -9.619 -5.438 -7.146 1.00 1.00
709
+ ATOM 709 N LEU B 178 -11.683 -5.975 -6.448 1.00 1.00
710
+ ATOM 710 CA LEU B 178 -11.602 -5.143 -5.253 1.00 1.00
711
+ ATOM 711 C LEU B 178 -11.683 -5.988 -3.986 1.00 1.00
712
+ ATOM 712 O LEU B 178 -12.380 -7.002 -3.949 1.00 1.00
713
+ ATOM 713 N PHE B 179 -11.181 -5.440 -2.877 1.00 1.00
714
+ ATOM 714 CA PHE B 179 -11.394 -5.981 -1.540 1.00 1.00
715
+ ATOM 715 C PHE B 179 -12.550 -5.280 -0.839 1.00 1.00
716
+ ATOM 716 O PHE B 179 -12.533 -4.062 -0.660 1.00 1.00
717
+ ATOM 717 N PHE B 180 -13.768 -5.700 -1.010 1.00 1.00
718
+ ATOM 718 CA PHE B 180 -14.868 -5.016 -0.342 1.00 1.00
719
+ ATOM 719 C PHE B 180 -15.023 -3.590 -0.855 1.00 1.00
720
+ ATOM 720 O PHE B 180 -14.712 -2.630 -0.149 1.00 1.00
721
+ ATOM 721 N ASN B 181 -14.706 -3.383 -2.195 1.00 1.00
722
+ ATOM 722 CA ASN B 181 -14.908 -2.096 -2.851 1.00 1.00
723
+ ATOM 723 C ASN B 181 -13.721 -1.169 -2.620 1.00 1.00
724
+ ATOM 724 O ASN B 181 -13.683 -0.053 -3.139 1.00 1.00
725
+ ATOM 725 N TYR B 182 -12.607 -1.727 -2.212 1.00 1.00
726
+ ATOM 726 CA TYR B 182 -11.405 -0.940 -1.965 1.00 1.00
727
+ ATOM 727 C TYR B 182 -10.250 -1.409 -2.842 1.00 1.00
728
+ ATOM 728 O TYR B 182 -10.027 -2.609 -3.001 1.00 1.00
729
+ ATOM 729 N ALA B 183 -9.658 -0.436 -3.614 1.00 1.00
730
+ ATOM 730 CA ALA B 183 -8.477 -0.703 -4.425 1.00 1.00
731
+ ATOM 731 C ALA B 183 -7.205 -0.619 -3.590 1.00 1.00
732
+ ATOM 732 O ALA B 183 -6.260 -1.379 -3.803 1.00 1.00
733
+ ATOM 733 N LEU B 184 -7.198 0.039 -2.613 1.00 1.00
734
+ ATOM 734 CA LEU B 184 -6.129 0.244 -1.643 1.00 1.00
735
+ ATOM 735 C LEU B 184 -6.651 0.130 -0.215 1.00 1.00
736
+ ATOM 736 O LEU B 184 -7.700 0.680 0.118 1.00 1.00
737
+ ATOM 737 N VAL B 185 -5.950 -0.788 0.532 1.00 1.00
738
+ ATOM 738 CA VAL B 185 -6.340 -1.084 1.906 1.00 1.00
739
+ ATOM 739 C VAL B 185 -5.126 -1.129 2.825 1.00 1.00
740
+ ATOM 740 O VAL B 185 -4.126 -1.777 2.518 1.00 1.00
741
+ ATOM 741 N ILE B 186 -5.050 -0.144 3.685 1.00 1.00
742
+ ATOM 742 CA ILE B 186 -4.014 -0.000 4.701 1.00 1.00
743
+ ATOM 743 C ILE B 186 -4.612 -0.007 6.102 1.00 1.00
744
+ ATOM 744 O ILE B 186 -5.533 0.753 6.398 1.00 1.00
745
+ ATOM 745 N PHE B 187 -4.289 -1.191 6.860 1.00 1.00
746
+ ATOM 746 CA PHE B 187 -5.026 -1.355 8.107 1.00 1.00
747
+ ATOM 747 C PHE B 187 -4.153 -1.984 9.185 1.00 1.00
748
+ ATOM 748 O PHE B 187 -3.424 -2.942 8.925 1.00 1.00
749
+ ATOM 749 N GLU B 188 -4.352 -1.317 10.456 1.00 1.00
750
+ ATOM 750 CA GLU B 188 -3.604 -1.889 11.570 1.00 1.00
751
+ ATOM 751 C GLU B 188 -2.138 -2.085 11.206 1.00 1.00
752
+ ATOM 752 O GLU B 188 -1.722 -3.184 10.839 1.00 1.00
753
+ ATOM 753 N MET B 189 -1.614 -1.058 10.459 1.00 1.00
754
+ ATOM 754 CA MET B 189 -0.188 -1.002 10.159 1.00 1.00
755
+ ATOM 755 C MET B 189 0.588 -0.340 11.291 1.00 1.00
756
+ ATOM 756 O MET B 189 0.476 0.866 11.510 1.00 1.00
757
+ ATOM 757 N VAL B 190 0.824 -1.262 12.387 1.00 1.00
758
+ ATOM 758 CA VAL B 190 1.616 -0.732 13.491 1.00 1.00
759
+ ATOM 759 C VAL B 190 2.985 -0.265 13.011 1.00 1.00
760
+ ATOM 760 O VAL B 190 3.697 -0.999 12.326 1.00 1.00
761
+ ATOM 761 N HIS B 191 3.336 1.037 13.175 1.00 1.00
762
+ ATOM 762 CA HIS B 191 4.679 1.558 12.950 1.00 1.00
763
+ ATOM 763 C HIS B 191 4.812 2.155 11.555 1.00 1.00
764
+ ATOM 764 O HIS B 191 5.779 2.856 11.259 1.00 1.00
765
+ ATOM 765 N LEU B 192 3.700 2.120 10.743 1.00 1.00
766
+ ATOM 766 CA LEU B 192 3.661 2.898 9.511 1.00 1.00
767
+ ATOM 767 C LEU B 192 3.496 4.385 9.802 1.00 1.00
768
+ ATOM 768 O LEU B 192 2.552 4.793 10.479 1.00 1.00
769
+ ATOM 769 N LYS B 193 4.481 5.182 9.229 1.00 1.00
770
+ ATOM 770 CA LYS B 193 4.581 6.596 9.569 1.00 1.00
771
+ ATOM 771 C LYS B 193 4.123 7.474 8.411 1.00 1.00
772
+ ATOM 772 O LYS B 193 3.497 8.514 8.617 1.00 1.00
773
+ ATOM 773 N GLU B 194 4.243 7.113 7.255 1.00 1.00
774
+ ATOM 774 CA GLU B 194 3.920 7.741 5.980 1.00 1.00
775
+ ATOM 775 C GLU B 194 3.721 6.699 4.887 1.00 1.00
776
+ ATOM 776 O GLU B 194 4.392 5.667 4.870 1.00 1.00
777
+ ATOM 777 N LEU B 195 2.662 6.864 4.016 1.00 1.00
778
+ ATOM 778 CA LEU B 195 2.510 5.964 2.879 1.00 1.00
779
+ ATOM 779 C LEU B 195 3.685 6.090 1.915 1.00 1.00
780
+ ATOM 780 O LEU B 195 4.186 5.092 1.398 1.00 1.00
781
+ ATOM 781 N GLY B 196 3.934 7.061 1.260 1.00 1.00
782
+ ATOM 782 CA GLY B 196 5.169 7.344 0.539 1.00 1.00
783
+ ATOM 783 C GLY B 196 5.087 6.862 -0.904 1.00 1.00
784
+ ATOM 784 O GLY B 196 6.053 6.967 -1.660 1.00 1.00
785
+ ATOM 785 N LEU B 197 3.935 6.327 -1.329 1.00 1.00
786
+ ATOM 786 CA LEU B 197 3.568 6.099 -2.722 1.00 1.00
787
+ ATOM 787 C LEU B 197 3.430 7.417 -3.478 1.00 1.00
788
+ ATOM 788 O LEU B 197 3.031 7.436 -4.642 1.00 1.00
789
+ ATOM 789 N TYR B 198 4.673 7.898 -3.923 1.00 1.00
790
+ ATOM 790 CA TYR B 198 4.806 9.268 -4.402 1.00 1.00
791
+ ATOM 791 C TYR B 198 4.451 9.371 -5.880 1.00 1.00
792
+ ATOM 792 O TYR B 198 3.901 10.377 -6.328 1.00 1.00
793
+ ATOM 793 N ASN B 199 4.438 8.274 -6.615 1.00 1.00
794
+ ATOM 794 CA ASN B 199 4.108 8.273 -8.035 1.00 1.00
795
+ ATOM 795 C ASN B 199 2.749 7.632 -8.284 1.00 1.00
796
+ ATOM 796 O ASN B 199 2.199 7.726 -9.381 1.00 1.00
797
+ ATOM 797 N LEU B 200 2.046 7.311 -7.238 1.00 1.00
798
+ ATOM 798 CA LEU B 200 0.660 6.871 -7.331 1.00 1.00
799
+ ATOM 799 C LEU B 200 -0.246 7.998 -7.816 1.00 1.00
800
+ ATOM 800 O LEU B 200 -0.434 8.998 -7.123 1.00 1.00
801
+ ATOM 801 N MET B 201 -0.572 7.865 -9.179 1.00 1.00
802
+ ATOM 802 CA MET B 201 -1.207 8.971 -9.886 1.00 1.00
803
+ ATOM 803 C MET B 201 -2.668 8.666 -10.187 1.00 1.00
804
+ ATOM 804 O MET B 201 -3.519 9.555 -10.148 1.00 1.00
805
+ ATOM 805 N ASN B 202 -3.042 7.328 -10.153 1.00 1.00
806
+ ATOM 806 CA ASN B 202 -4.419 7.068 -10.555 1.00 1.00
807
+ ATOM 807 C ASN B 202 -4.898 5.717 -10.040 1.00 1.00
808
+ ATOM 808 O ASN B 202 -4.146 4.742 -10.034 1.00 1.00
809
+ ATOM 809 N ILE B 203 -6.031 5.756 -9.390 1.00 1.00
810
+ ATOM 810 CA ILE B 203 -6.823 4.570 -9.088 1.00 1.00
811
+ ATOM 811 C ILE B 203 -8.072 4.505 -9.957 1.00 1.00
812
+ ATOM 812 O ILE B 203 -8.897 5.419 -9.944 1.00 1.00
813
+ ATOM 813 N THR B 204 -8.106 3.600 -10.900 1.00 1.00
814
+ ATOM 814 CA THR B 204 -9.121 3.590 -11.946 1.00 1.00
815
+ ATOM 815 C THR B 204 -10.435 3.015 -11.433 1.00 1.00
816
+ ATOM 816 O THR B 204 -11.514 3.454 -11.831 1.00 1.00
817
+ ATOM 817 N ARG B 205 -10.470 2.238 -10.462 1.00 1.00
818
+ ATOM 818 CA ARG B 205 -11.701 1.679 -9.918 1.00 1.00
819
+ ATOM 819 C ARG B 205 -11.529 1.283 -8.457 1.00 1.00
820
+ ATOM 820 O ARG B 205 -10.538 0.653 -8.088 1.00 1.00
821
+ ATOM 821 N GLY B 206 -12.801 1.526 -7.710 1.00 1.00
822
+ ATOM 822 CA GLY B 206 -12.714 1.154 -6.303 1.00 1.00
823
+ ATOM 823 C GLY B 206 -12.240 2.325 -5.452 1.00 1.00
824
+ ATOM 824 O GLY B 206 -11.418 3.131 -5.890 1.00 1.00
825
+ ATOM 825 N SER B 207 -12.367 2.265 -4.167 1.00 1.00
826
+ ATOM 826 CA SER B 207 -12.002 3.347 -3.260 1.00 1.00
827
+ ATOM 827 C SER B 207 -10.762 2.993 -2.450 1.00 1.00
828
+ ATOM 828 O SER B 207 -10.501 1.821 -2.176 1.00 1.00
829
+ ATOM 829 N VAL B 208 -10.378 3.855 -1.574 1.00 1.00
830
+ ATOM 830 CA VAL B 208 -9.296 3.686 -0.611 1.00 1.00
831
+ ATOM 831 C VAL B 208 -9.833 3.600 0.812 1.00 1.00
832
+ ATOM 832 O VAL B 208 -10.722 4.360 1.197 1.00 1.00
833
+ ATOM 833 N ARG B 209 -9.394 2.648 1.551 1.00 1.00
834
+ ATOM 834 CA ARG B 209 -9.714 2.478 2.963 1.00 1.00
835
+ ATOM 835 C ARG B 209 -8.450 2.329 3.800 1.00 1.00
836
+ ATOM 836 O ARG B 209 -7.560 1.548 3.464 1.00 1.00
837
+ ATOM 837 N ILE B 210 -8.171 3.347 4.555 1.00 1.00
838
+ ATOM 838 CA ILE B 210 -7.047 3.446 5.477 1.00 1.00
839
+ ATOM 839 C ILE B 210 -7.526 3.606 6.914 1.00 1.00
840
+ ATOM 840 O ILE B 210 -8.325 4.492 7.217 1.00 1.00
841
+ ATOM 841 N GLU B 211 -7.191 2.539 7.800 1.00 1.00
842
+ ATOM 842 CA GLU B 211 -7.845 2.655 9.098 1.00 1.00
843
+ ATOM 843 C GLU B 211 -7.003 2.021 10.197 1.00 1.00
844
+ ATOM 844 O GLU B 211 -6.362 0.991 9.986 1.00 1.00
845
+ ATOM 845 N LYS B 212 -7.092 2.685 11.387 1.00 1.00
846
+ ATOM 846 CA LYS B 212 -6.515 2.157 12.618 1.00 1.00
847
+ ATOM 847 C LYS B 212 -5.003 2.020 12.503 1.00 1.00
848
+ ATOM 848 O LYS B 212 -4.498 1.022 11.988 1.00 1.00
849
+ ATOM 849 N ASN B 213 -4.336 2.959 11.994 1.00 1.00
850
+ ATOM 850 CA ASN B 213 -2.895 3.179 11.970 1.00 1.00
851
+ ATOM 851 C ASN B 213 -2.503 4.357 12.853 1.00 1.00
852
+ ATOM 852 O ASN B 213 -2.287 5.466 12.365 1.00 1.00
853
+ ATOM 853 N ASN B 214 -2.223 4.124 14.108 1.00 1.00
854
+ ATOM 854 CA ASN B 214 -2.111 5.146 15.141 1.00 1.00
855
+ ATOM 855 C ASN B 214 -0.796 5.906 15.023 1.00 1.00
856
+ ATOM 856 O ASN B 214 -0.712 7.080 15.384 1.00 1.00
857
+ ATOM 857 N GLU B 215 0.078 5.653 14.144 1.00 1.00
858
+ ATOM 858 CA GLU B 215 1.347 6.341 13.943 1.00 1.00
859
+ ATOM 859 C GLU B 215 1.513 6.777 12.492 1.00 1.00
860
+ ATOM 860 O GLU B 215 2.355 7.619 12.180 1.00 1.00
861
+ ATOM 861 N LEU B 216 0.501 6.928 11.768 1.00 1.00
862
+ ATOM 862 CA LEU B 216 0.514 7.258 10.348 1.00 1.00
863
+ ATOM 863 C LEU B 216 0.044 8.689 10.110 1.00 1.00
864
+ ATOM 864 O LEU B 216 -1.027 9.085 10.570 1.00 1.00
865
+ ATOM 865 N CYS B 217 0.898 9.415 9.329 1.00 1.00
866
+ ATOM 866 CA CYS B 217 0.658 10.821 9.027 1.00 1.00
867
+ ATOM 867 C CYS B 217 0.741 11.084 7.529 1.00 1.00
868
+ ATOM 868 O CYS B 217 1.541 10.470 6.824 1.00 1.00
869
+ ATOM 869 N TYR B 218 0.698 12.194 7.017 1.00 1.00
870
+ ATOM 870 CA TYR B 218 0.836 12.576 5.617 1.00 1.00
871
+ ATOM 871 C TYR B 218 -0.360 12.107 4.798 1.00 1.00
872
+ ATOM 872 O TYR B 218 -0.366 10.994 4.272 1.00 1.00
873
+ ATOM 873 N LEU B 219 -1.509 11.925 5.545 1.00 1.00
874
+ ATOM 874 CA LEU B 219 -2.778 11.548 4.935 1.00 1.00
875
+ ATOM 875 C LEU B 219 -3.609 12.778 4.586 1.00 1.00
876
+ ATOM 876 O LEU B 219 -4.292 12.807 3.562 1.00 1.00
877
+ ATOM 877 N ALA B 220 -3.570 13.780 5.378 1.00 1.00
878
+ ATOM 878 CA ALA B 220 -4.268 15.030 5.101 1.00 1.00
879
+ ATOM 879 C ALA B 220 -3.662 15.744 3.900 1.00 1.00
880
+ ATOM 880 O ALA B 220 -4.368 16.402 3.136 1.00 1.00
881
+ ATOM 881 N THR B 221 -2.442 15.441 3.561 1.00 1.00
882
+ ATOM 882 CA THR B 221 -1.702 16.116 2.501 1.00 1.00
883
+ ATOM 883 C THR B 221 -1.933 15.443 1.154 1.00 1.00
884
+ ATOM 884 O THR B 221 -1.762 16.061 0.103 1.00 1.00
885
+ ATOM 885 N ILE B 222 -2.625 14.494 0.986 1.00 1.00
886
+ ATOM 886 CA ILE B 222 -2.979 13.816 -0.255 1.00 1.00
887
+ ATOM 887 C ILE B 222 -4.370 14.220 -0.726 1.00 1.00
888
+ ATOM 888 O ILE B 222 -5.344 14.113 0.020 1.00 1.00
889
+ ATOM 889 N ASP B 223 -4.401 14.861 -1.938 1.00 1.00
890
+ ATOM 890 CA ASP B 223 -5.678 15.119 -2.591 1.00 1.00
891
+ ATOM 891 C ASP B 223 -6.148 13.905 -3.383 1.00 1.00
892
+ ATOM 892 O ASP B 223 -5.604 13.595 -4.443 1.00 1.00
893
+ ATOM 893 N TRP B 224 -7.070 13.102 -2.749 1.00 1.00
894
+ ATOM 894 CA TRP B 224 -7.468 11.828 -3.336 1.00 1.00
895
+ ATOM 895 C TRP B 224 -8.385 12.036 -4.534 1.00 1.00
896
+ ATOM 896 O TRP B 224 -8.441 11.201 -5.438 1.00 1.00
897
+ ATOM 897 N SER B 225 -8.937 13.144 -4.748 1.00 1.00
898
+ ATOM 898 CA SER B 225 -9.746 13.483 -5.912 1.00 1.00
899
+ ATOM 899 C SER B 225 -8.882 13.639 -7.157 1.00 1.00
900
+ ATOM 900 O SER B 225 -9.325 13.361 -8.271 1.00 1.00
901
+ ATOM 901 N ARG B 226 -7.589 13.824 -7.009 1.00 1.00
902
+ ATOM 902 CA ARG B 226 -6.627 13.833 -8.105 1.00 1.00
903
+ ATOM 903 C ARG B 226 -6.183 12.420 -8.460 1.00 1.00
904
+ ATOM 904 O ARG B 226 -5.779 12.152 -9.591 1.00 1.00
905
+ ATOM 905 N ILE B 227 -6.364 11.468 -7.548 1.00 1.00
906
+ ATOM 906 CA ILE B 227 -5.964 10.084 -7.772 1.00 1.00
907
+ ATOM 907 C ILE B 227 -7.165 9.214 -8.123 1.00 1.00
908
+ ATOM 908 O ILE B 227 -7.066 8.308 -8.950 1.00 1.00
909
+ ATOM 909 N LEU B 228 -8.174 9.181 -7.376 1.00 1.00
910
+ ATOM 910 CA LEU B 228 -9.426 8.498 -7.677 1.00 1.00
911
+ ATOM 911 C LEU B 228 -10.388 9.413 -8.428 1.00 1.00
912
+ ATOM 912 O LEU B 228 -10.510 10.596 -8.109 1.00 1.00
913
+ ATOM 913 N ASP B 229 -11.030 8.861 -9.458 1.00 1.00
914
+ ATOM 914 CA ASP B 229 -12.048 9.625 -10.170 1.00 1.00
915
+ ATOM 915 C ASP B 229 -13.363 9.639 -9.401 1.00 1.00
916
+ ATOM 916 O ASP B 229 -14.254 10.438 -9.690 1.00 1.00
917
+ ATOM 917 N SER B 230 -13.241 9.397 -8.119 1.00 1.00
918
+ ATOM 918 CA SER B 230 -14.317 9.462 -7.138 1.00 1.00
919
+ ATOM 919 C SER B 230 -13.812 9.122 -5.742 1.00 1.00
920
+ ATOM 920 O SER B 230 -12.963 8.246 -5.575 1.00 1.00
921
+ ATOM 921 N VAL B 231 -14.365 9.845 -4.675 1.00 1.00
922
+ ATOM 922 CA VAL B 231 -13.820 9.640 -3.338 1.00 1.00
923
+ ATOM 923 C VAL B 231 -14.930 9.524 -2.302 1.00 1.00
924
+ ATOM 924 O VAL B 231 -14.726 8.977 -1.218 1.00 1.00
925
+ ATOM 925 N GLU B 232 -16.154 9.493 -2.647 1.00 1.00
926
+ ATOM 926 CA GLU B 232 -17.298 9.426 -1.746 1.00 1.00
927
+ ATOM 927 C GLU B 232 -17.322 8.107 -0.983 1.00 1.00
928
+ ATOM 928 O GLU B 232 -17.717 8.060 0.182 1.00 1.00
929
+ ATOM 929 N ASP B 233 -16.764 7.090 -1.373 1.00 1.00
930
+ ATOM 930 CA ASP B 233 -16.756 5.768 -0.759 1.00 1.00
931
+ ATOM 931 C ASP B 233 -15.413 5.473 -0.103 1.00 1.00
932
+ ATOM 932 O ASP B 233 -15.285 4.524 0.670 1.00 1.00
933
+ ATOM 933 N ASN B 234 -14.489 6.401 -0.166 1.00 1.00
934
+ ATOM 934 CA ASN B 234 -13.324 6.285 0.703 1.00 1.00
935
+ ATOM 935 C ASN B 234 -13.732 6.243 2.169 1.00 1.00
936
+ ATOM 936 O ASN B 234 -14.609 6.992 2.602 1.00 1.00
937
+ ATOM 937 N HIS B 235 -12.992 5.540 2.952 1.00 1.00
938
+ ATOM 938 CA HIS B 235 -13.125 5.433 4.400 1.00 1.00
939
+ ATOM 939 C HIS B 235 -11.766 5.509 5.084 1.00 1.00
940
+ ATOM 940 O HIS B 235 -10.873 4.709 4.804 1.00 1.00
941
+ ATOM 941 N ILE B 236 -11.368 6.624 5.447 1.00 1.00
942
+ ATOM 942 CA ILE B 236 -10.103 6.951 6.096 1.00 1.00
943
+ ATOM 943 C ILE B 236 -10.331 7.521 7.489 1.00 1.00
944
+ ATOM 944 O ILE B 236 -10.997 8.544 7.651 1.00 1.00
945
+ ATOM 945 N VAL B 237 -10.285 6.525 8.480 1.00 1.00
946
+ ATOM 946 CA VAL B 237 -10.654 6.892 9.842 1.00 1.00
947
+ ATOM 947 C VAL B 237 -9.730 6.235 10.859 1.00 1.00
948
+ ATOM 948 O VAL B 237 -9.262 5.115 10.655 1.00 1.00
949
+ ATOM 949 N LEU B 238 -9.731 6.829 12.065 1.00 1.00
950
+ ATOM 950 CA LEU B 238 -9.086 6.222 13.223 1.00 1.00
951
+ ATOM 951 C LEU B 238 -7.573 6.160 13.043 1.00 1.00
952
+ ATOM 952 O LEU B 238 -7.010 5.093 12.799 1.00 1.00
953
+ ATOM 953 N ASN B 239 -6.992 7.173 12.458 1.00 1.00
954
+ ATOM 954 CA ASN B 239 -5.553 7.319 12.274 1.00 1.00
955
+ ATOM 955 C ASN B 239 -5.003 8.462 13.117 1.00 1.00
956
+ ATOM 956 O ASN B 239 -5.697 9.446 13.375 1.00 1.00
957
+ ATOM 957 N LYS B 240 -3.655 8.602 13.099 1.00 1.00
958
+ ATOM 958 CA LYS B 240 -3.016 9.711 13.798 1.00 1.00
959
+ ATOM 959 C LYS B 240 -3.467 11.051 13.231 1.00 1.00
960
+ ATOM 960 O LYS B 240 -3.641 12.021 13.969 1.00 1.00
961
+ ATOM 961 N ASP B 241 -3.805 11.092 12.006 1.00 1.00
962
+ ATOM 962 CA ASP B 241 -4.169 12.303 11.281 1.00 1.00
963
+ ATOM 963 C ASP B 241 -5.496 12.864 11.777 1.00 1.00
964
+ ATOM 964 O ASP B 241 -5.684 14.079 11.835 1.00 1.00
965
+ ATOM 965 N ASP B 242 -6.439 12.034 12.151 1.00 1.00
966
+ ATOM 966 CA ASP B 242 -7.709 12.480 12.711 1.00 1.00
967
+ ATOM 967 C ASP B 242 -7.519 13.083 14.096 1.00 1.00
968
+ ATOM 968 O ASP B 242 -8.176 14.061 14.453 1.00 1.00
969
+ ATOM 969 N ASN B 243 -6.736 12.490 14.930 1.00 1.00
970
+ ATOM 970 CA ASN B 243 -6.257 13.159 16.134 1.00 1.00
971
+ ATOM 971 C ASN B 243 -5.110 14.110 15.815 1.00 1.00
972
+ ATOM 972 O ASN B 243 -4.011 13.678 15.469 1.00 1.00
973
+ ATOM 973 N GLU B 244 -5.286 15.260 15.448 1.00 1.00
974
+ ATOM 974 CA GLU B 244 -4.392 16.199 14.783 1.00 1.00
975
+ ATOM 975 C GLU B 244 -3.089 16.360 15.556 1.00 1.00
976
+ ATOM 976 O GLU B 244 -3.066 16.944 16.639 1.00 1.00
977
+ ATOM 977 N GLU B 245 -2.234 15.358 15.448 1.00 1.00
978
+ ATOM 978 CA GLU B 245 -0.905 15.303 16.043 1.00 1.00
979
+ ATOM 979 C GLU B 245 0.179 15.310 14.972 1.00 1.00
980
+ ATOM 980 O GLU B 245 1.363 15.461 15.274 1.00 1.00
981
+ ATOM 981 N CYS B 246 -0.224 15.447 13.778 1.00 1.00
982
+ ATOM 982 CA CYS B 246 0.653 15.430 12.613 1.00 1.00
983
+ ATOM 983 C CYS B 246 1.075 16.840 12.220 1.00 1.00
984
+ ATOM 984 O CYS B 246 0.251 17.752 12.167 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_8.pdb ADDED
@@ -0,0 +1,936 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -4.867 -16.545 31.398 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -4.653 -16.329 29.973 1.00 0.00
3
+ ATOM 3 C GLY A 1 -5.819 -16.866 29.152 1.00 0.00
4
+ ATOM 4 O GLY A 1 -6.204 -16.275 28.143 1.00 0.00
5
+ ATOM 5 N GLY A 2 -6.428 -17.951 29.684 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -7.591 -18.527 29.020 1.00 0.00
7
+ ATOM 7 C GLY A 2 -8.810 -17.624 29.159 1.00 0.00
8
+ ATOM 8 O GLY A 2 -9.598 -17.481 28.225 1.00 0.00
9
+ ATOM 9 N GLY A 3 -9.031 -17.046 30.334 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -10.142 -16.124 30.536 1.00 0.00
11
+ ATOM 11 C GLY A 3 -10.014 -14.901 29.637 1.00 0.00
12
+ ATOM 12 O GLY A 3 -10.998 -14.433 29.064 1.00 0.00
13
+ ATOM 13 N GLY A 4 -8.786 -14.378 29.493 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -8.546 -13.226 28.632 1.00 0.00
15
+ ATOM 15 C GLY A 4 -8.849 -13.555 27.176 1.00 0.00
16
+ ATOM 16 O GLY A 4 -9.443 -12.750 26.458 1.00 0.00
17
+ ATOM 17 N GLY A 5 -8.358 -14.752 26.748 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -8.588 -15.192 25.377 1.00 0.00
19
+ ATOM 19 C GLY A 5 -10.072 -15.411 25.110 1.00 0.00
20
+ ATOM 20 O GLY A 5 -10.580 -15.058 24.046 1.00 0.00
21
+ ATOM 21 N GLY A 6 -10.771 -16.023 26.050 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -12.204 -16.258 25.918 1.00 0.00
23
+ ATOM 23 C GLY A 6 -12.972 -14.945 25.840 1.00 0.00
24
+ ATOM 24 O GLY A 6 -13.916 -14.812 25.061 1.00 0.00
25
+ ATOM 25 N GLY A 7 -12.594 -13.954 26.638 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -13.218 -12.637 26.607 1.00 0.00
27
+ ATOM 27 C GLY A 7 -13.033 -11.972 25.249 1.00 0.00
28
+ ATOM 28 O GLY A 7 -13.961 -11.369 24.710 1.00 0.00
29
+ ATOM 29 N GLY A 8 -11.775 -11.995 24.748 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -11.466 -11.418 23.446 1.00 0.00
31
+ ATOM 31 C GLY A 8 -12.257 -12.103 22.338 1.00 0.00
32
+ ATOM 32 O GLY A 8 -12.746 -11.449 21.417 1.00 0.00
33
+ ATOM 33 N GLY A 9 -12.365 -13.450 22.466 1.00 0.00
34
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35
+ ATOM 35 C GLY A 9 -14.602 -13.849 21.522 1.00 0.00
36
+ ATOM 36 O GLY A 9 -15.241 -13.731 20.476 1.00 0.00
37
+ ATOM 37 N GLY A 10 -15.158 -13.673 22.714 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -16.547 -13.255 22.858 1.00 0.00
39
+ ATOM 39 C GLY A 10 -16.774 -11.878 22.247 1.00 0.00
40
+ ATOM 40 O GLY A 10 -17.779 -11.644 21.576 1.00 0.00
41
+ ATOM 41 N GLY A 11 -15.835 -10.951 22.480 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -15.910 -9.610 21.912 1.00 0.00
43
+ ATOM 43 C GLY A 11 -15.894 -9.654 20.390 1.00 0.00
44
+ ATOM 44 O GLY A 11 -16.642 -8.932 19.730 1.00 0.00
45
+ ATOM 45 N GLY A 12 -14.978 -10.529 19.870 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -14.851 -10.687 18.426 1.00 0.00
47
+ ATOM 47 C GLY A 12 -16.122 -11.272 17.823 1.00 0.00
48
+ ATOM 48 O GLY A 12 -16.564 -10.851 16.755 1.00 0.00
49
+ ATOM 49 N GLY A 13 -16.700 -12.252 18.516 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -17.937 -12.874 18.060 1.00 0.00
51
+ ATOM 51 C GLY A 13 -19.082 -11.870 18.037 1.00 0.00
52
+ ATOM 52 O GLY A 13 -19.894 -11.860 17.111 1.00 0.00
53
+ ATOM 53 N GLY A 14 -19.147 -11.001 19.063 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -20.151 -9.945 19.118 1.00 0.00
55
+ ATOM 55 C GLY A 14 -20.000 -8.979 17.951 1.00 0.00
56
+ ATOM 56 O GLY A 14 -20.986 -8.571 17.338 1.00 0.00
57
+ ATOM 57 N GLY A 15 -18.726 -8.580 17.694 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -18.439 -7.684 16.580 1.00 0.00
59
+ ATOM 59 C GLY A 15 -18.841 -8.311 15.251 1.00 0.00
60
+ ATOM 60 O GLY A 15 -19.384 -7.639 14.375 1.00 0.00
61
+ ATOM 61 N GLY A 16 -18.584 -9.644 15.154 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -18.943 -10.387 13.952 1.00 0.00
63
+ ATOM 63 C GLY A 16 -20.452 -10.397 13.741 1.00 0.00
64
+ ATOM 64 O GLY A 16 -20.932 -10.245 12.618 1.00 0.00
65
+ ATOM 65 N GLY A 17 -21.188 -10.584 14.827 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -22.645 -10.560 14.760 1.00 0.00
67
+ ATOM 67 C GLY A 17 -23.154 -9.196 14.311 1.00 0.00
68
+ ATOM 68 O GLY A 17 -24.071 -9.103 13.496 1.00 0.00
69
+ ATOM 69 N GLY A 18 -22.537 -8.128 14.830 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -22.895 -6.764 14.459 1.00 0.00
71
+ ATOM 71 C GLY A 18 -22.641 -6.511 12.978 1.00 0.00
72
+ ATOM 72 O GLY A 18 -23.453 -5.885 12.298 1.00 0.00
73
+ ATOM 73 N GLY A 19 -21.456 -7.013 12.524 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -21.088 -6.862 11.121 1.00 0.00
75
+ ATOM 75 C GLY A 19 -22.070 -7.591 10.213 1.00 0.00
76
+ ATOM 76 O GLY A 19 -22.452 -7.081 9.159 1.00 0.00
77
+ ATOM 77 N GLY A 20 -22.463 -8.789 10.627 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -23.421 -9.574 9.858 1.00 0.00
79
+ ATOM 79 C GLY A 20 -24.766 -8.865 9.766 1.00 0.00
80
+ ATOM 80 O GLY A 20 -25.405 -8.858 8.714 1.00 0.00
81
+ ATOM 81 N GLY A 21 -25.164 -8.202 10.871 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -26.396 -7.422 10.891 1.00 0.00
83
+ ATOM 83 C GLY A 21 -26.321 -6.249 9.921 1.00 0.00
84
+ ATOM 84 O GLY A 21 -27.279 -5.963 9.203 1.00 0.00
85
+ ATOM 85 N GLY A 22 -25.209 -5.511 9.961 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -24.988 -4.381 9.067 1.00 0.00
87
+ ATOM 87 C GLY A 22 -25.027 -4.817 7.608 1.00 0.00
88
+ ATOM 88 O GLY A 22 -25.586 -4.124 6.758 1.00 0.00
89
+ ATOM 89 N GLY A 23 -24.395 -5.961 7.341 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -24.370 -6.512 5.992 1.00 0.00
91
+ ATOM 91 C GLY A 23 -25.776 -6.823 5.497 1.00 0.00
92
+ ATOM 92 O GLY A 23 -26.105 -6.579 4.336 1.00 0.00
93
+ ATOM 93 N GLY A 24 -26.599 -7.344 6.393 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -27.983 -7.650 6.054 1.00 0.00
95
+ ATOM 95 C GLY A 24 -28.771 -6.381 5.756 1.00 0.00
96
+ ATOM 96 O GLY A 24 -29.606 -6.355 4.851 1.00 0.00
97
+ ATOM 97 N GLY A 25 -28.377 -5.281 6.271 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -29.057 -4.003 6.097 1.00 0.00
99
+ ATOM 99 C GLY A 25 -28.543 -3.269 4.865 1.00 0.00
100
+ ATOM 100 O GLY A 25 -29.276 -2.508 4.234 1.00 0.00
101
+ ATOM 101 N GLY A 26 -27.474 -3.656 4.306 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -26.848 -3.006 3.160 1.00 0.00
103
+ ATOM 103 C GLY A 26 -27.651 -3.242 1.887 1.00 0.00
104
+ ATOM 104 O GLY A 26 -28.285 -4.285 1.726 1.00 0.00
105
+ ATOM 105 N GLY A 27 -27.473 -2.279 0.930 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -28.149 -2.447 -0.351 1.00 0.00
107
+ ATOM 107 C GLY A 27 -27.341 -3.335 -1.289 1.00 0.00
108
+ ATOM 108 O GLY A 27 -26.129 -3.483 -1.129 1.00 0.00
109
+ ATOM 109 N GLY A 28 -27.899 -3.523 -2.481 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -27.202 -4.336 -3.470 1.00 0.00
111
+ ATOM 111 C GLY A 28 -25.916 -3.661 -3.930 1.00 0.00
112
+ ATOM 112 O GLY A 28 -24.907 -4.325 -4.170 1.00 0.00
113
+ ATOM 113 N GLY A 29 -25.882 -2.339 -3.949 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -24.712 -1.573 -4.359 1.00 0.00
115
+ ATOM 115 C GLY A 29 -23.513 -1.880 -3.471 1.00 0.00
116
+ ATOM 116 O GLY A 29 -22.379 -1.950 -3.944 1.00 0.00
117
+ ATOM 117 N GLY A 30 -23.673 -2.329 -2.324 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -22.621 -2.667 -1.374 1.00 0.00
119
+ ATOM 119 C GLY A 30 -22.337 -4.164 -1.377 1.00 0.00
120
+ ATOM 120 O GLY A 30 -21.280 -4.606 -0.926 1.00 0.00
121
+ ATOM 121 N GLY A 31 -22.638 -4.840 -2.422 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -22.503 -6.284 -2.569 1.00 0.00
123
+ ATOM 123 C GLY A 31 -21.061 -6.726 -2.357 1.00 0.00
124
+ ATOM 124 O GLY A 31 -20.802 -7.748 -1.720 1.00 0.00
125
+ ATOM 125 N GLY A 32 -20.085 -6.091 -2.959 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -18.679 -6.457 -2.839 1.00 0.00
127
+ ATOM 127 C GLY A 32 -18.206 -6.357 -1.394 1.00 0.00
128
+ ATOM 128 O GLY A 32 -17.466 -7.215 -0.912 1.00 0.00
129
+ ATOM 129 N GLY A 33 -18.659 -5.291 -0.716 1.00 0.00
130
+ ATOM 130 CA GLY A 33 -18.317 -5.090 0.687 1.00 0.00
131
+ ATOM 131 C GLY A 33 -18.989 -6.132 1.572 1.00 0.00
132
+ ATOM 132 O GLY A 33 -18.379 -6.654 2.505 1.00 0.00
133
+ ATOM 133 N GLY A 34 -20.298 -6.383 1.235 1.00 0.00
134
+ ATOM 134 CA GLY A 34 -21.056 -7.372 1.992 1.00 0.00
135
+ ATOM 135 C GLY A 34 -20.423 -8.754 1.882 1.00 0.00
136
+ ATOM 136 O GLY A 34 -20.333 -9.486 2.867 1.00 0.00
137
+ ATOM 137 N GLY A 35 -20.029 -9.162 0.687 1.00 0.00
138
+ ATOM 138 CA GLY A 35 -19.388 -10.452 0.459 1.00 0.00
139
+ ATOM 139 C GLY A 35 -18.089 -10.567 1.246 1.00 0.00
140
+ ATOM 140 O GLY A 35 -17.796 -11.611 1.830 1.00 0.00
141
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142
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143
+ ATOM 143 C GLY A 36 -16.272 -9.581 3.486 1.00 0.00
144
+ ATOM 144 O GLY A 36 -15.533 -10.266 4.194 1.00 0.00
145
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146
+ ATOM 146 CA GLY A 37 -17.704 -8.871 5.350 1.00 0.00
147
+ ATOM 147 C GLY A 37 -18.088 -10.278 5.790 1.00 0.00
148
+ ATOM 148 O GLY A 37 -17.704 -10.728 6.870 1.00 0.00
149
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150
+ ATOM 150 CA GLY A 38 -19.245 -12.331 5.225 1.00 0.00
151
+ ATOM 151 C GLY A 38 -18.041 -13.263 5.280 1.00 0.00
152
+ ATOM 152 O GLY A 38 -17.959 -14.136 6.144 1.00 0.00
153
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154
+ ATOM 154 CA GLY A 39 -15.859 -13.865 4.320 1.00 0.00
155
+ ATOM 155 C GLY A 39 -15.018 -13.668 5.575 1.00 0.00
156
+ ATOM 156 O GLY A 39 -14.492 -14.627 6.139 1.00 0.00
157
+ ATOM 157 N GLY A 40 -14.883 -12.389 5.993 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -14.106 -12.048 7.179 1.00 0.00
159
+ ATOM 159 C GLY A 40 -14.767 -12.581 8.443 1.00 0.00
160
+ ATOM 160 O GLY A 40 -14.093 -13.073 9.348 1.00 0.00
161
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162
+ ATOM 162 CA GLY A 41 -16.863 -13.013 9.587 1.00 0.00
163
+ ATOM 163 C GLY A 41 -16.684 -14.520 9.727 1.00 0.00
164
+ ATOM 164 O GLY A 41 -16.530 -15.036 10.834 1.00 0.00
165
+ ATOM 165 N GLY A 42 -16.700 -15.213 8.572 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -16.501 -16.657 8.558 1.00 0.00
167
+ ATOM 167 C GLY A 42 -15.107 -17.026 9.049 1.00 0.00
168
+ ATOM 168 O GLY A 42 -14.940 -17.971 9.820 1.00 0.00
169
+ ATOM 169 N GLY A 43 -14.093 -16.278 8.571 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -12.712 -16.501 8.981 1.00 0.00
171
+ ATOM 171 C GLY A 43 -12.535 -16.253 10.474 1.00 0.00
172
+ ATOM 172 O GLY A 43 -11.835 -16.999 11.158 1.00 0.00
173
+ ATOM 173 N GLY A 44 -13.205 -15.164 10.950 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -13.151 -14.807 12.362 1.00 0.00
175
+ ATOM 175 C GLY A 44 -13.769 -15.896 13.230 1.00 0.00
176
+ ATOM 176 O GLY A 44 -13.234 -16.243 14.282 1.00 0.00
177
+ ATOM 177 N GLY A 45 -14.903 -16.400 12.790 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -15.594 -17.459 13.516 1.00 0.00
179
+ ATOM 179 C GLY A 45 -14.763 -18.735 13.552 1.00 0.00
180
+ ATOM 180 O GLY A 45 -14.684 -19.407 14.580 1.00 0.00
181
+ ATOM 181 N GLY A 46 -14.074 -19.038 12.436 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -13.225 -20.219 12.340 1.00 0.00
183
+ ATOM 183 C GLY A 46 -12.034 -20.120 13.284 1.00 0.00
184
+ ATOM 184 O GLY A 46 -11.676 -21.091 13.951 1.00 0.00
185
+ ATOM 185 N GLY A 47 -11.352 -18.935 13.255 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -10.196 -18.699 14.112 1.00 0.00
187
+ ATOM 187 C GLY A 47 -10.581 -18.751 15.584 1.00 0.00
188
+ ATOM 188 O GLY A 47 -9.849 -19.298 16.409 1.00 0.00
189
+ ATOM 189 N GLY A 48 -11.763 -18.166 15.873 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -12.261 -18.160 17.243 1.00 0.00
191
+ ATOM 191 C GLY A 48 -12.523 -19.576 17.740 1.00 0.00
192
+ ATOM 192 O GLY A 48 -12.200 -19.915 18.879 1.00 0.00
193
+ ATOM 193 N GLY A 49 -13.156 -20.376 16.876 1.00 0.00
194
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195
+ ATOM 195 C GLY A 49 -12.172 -22.559 17.439 1.00 0.00
196
+ ATOM 196 O GLY A 49 -12.095 -23.361 18.370 1.00 0.00
197
+ ATOM 197 N GLY A 50 -11.170 -22.320 16.594 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -9.871 -22.970 16.717 1.00 0.00
199
+ ATOM 199 C GLY A 50 -9.179 -22.578 18.016 1.00 0.00
200
+ ATOM 200 O GLY A 50 -8.579 -23.416 18.688 1.00 0.00
201
+ ATOM 201 N GLY A 51 -9.257 -21.246 18.326 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -8.662 -20.740 19.557 1.00 0.00
203
+ ATOM 203 C GLY A 51 -9.310 -21.373 20.782 1.00 0.00
204
+ ATOM 204 O GLY A 51 -8.627 -21.728 21.743 1.00 0.00
205
+ ATOM 205 N GLY A 52 -10.608 -21.512 20.725 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -11.358 -22.081 21.838 1.00 0.00
207
+ ATOM 207 C GLY A 52 -11.085 -23.573 21.981 1.00 0.00
208
+ ATOM 208 O GLY A 52 -10.985 -24.091 23.093 1.00 0.00
209
+ ATOM 209 N GLY A 53 -10.711 -24.227 20.898 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -10.498 -25.669 20.858 1.00 0.00
211
+ ATOM 211 C GLY A 53 -9.041 -26.018 21.136 1.00 0.00
212
+ ATOM 212 O GLY A 53 -8.745 -27.045 21.747 1.00 0.00
213
+ ATOM 213 N GLY A 54 -8.117 -25.177 20.956 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -6.684 -25.400 21.104 1.00 0.00
215
+ ATOM 215 C GLY A 54 -6.226 -25.113 22.528 1.00 0.00
216
+ ATOM 216 O GLY A 54 -7.034 -24.777 23.394 1.00 0.00
217
+ ATOM 217 N GLY A 55 -4.929 -25.461 22.792 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -4.356 -25.079 24.077 1.00 0.00
219
+ ATOM 219 C GLY A 55 -4.264 -23.564 24.211 1.00 0.00
220
+ ATOM 220 O GLY A 55 -3.953 -22.864 23.248 1.00 0.00
221
+ ATOM 221 N GLY A 56 -4.122 -23.138 25.493 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -4.064 -21.702 25.739 1.00 0.00
223
+ ATOM 223 C GLY A 56 -2.903 -21.061 24.990 1.00 0.00
224
+ ATOM 224 O GLY A 56 -3.016 -19.942 24.490 1.00 0.00
225
+ ATOM 225 N GLY A 57 -1.762 -21.840 24.866 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -0.583 -21.312 24.188 1.00 0.00
227
+ ATOM 227 C GLY A 57 -0.887 -20.981 22.732 1.00 0.00
228
+ ATOM 228 O GLY A 57 -0.464 -19.945 22.219 1.00 0.00
229
+ ATOM 229 N GLY A 58 -1.461 -21.872 21.989 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -1.802 -21.665 20.587 1.00 0.00
231
+ ATOM 231 C GLY A 58 -3.050 -20.805 20.445 1.00 0.00
232
+ ATOM 232 O GLY A 58 -3.176 -20.027 19.498 1.00 0.00
233
+ ATOM 233 N GLY A 59 -3.927 -20.910 21.477 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -5.135 -20.094 21.514 1.00 0.00
235
+ ATOM 235 C GLY A 59 -4.800 -18.610 21.443 1.00 0.00
236
+ ATOM 236 O GLY A 59 -5.483 -17.841 20.767 1.00 0.00
237
+ ATOM 237 N GLY A 60 -3.729 -18.198 22.004 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -3.298 -16.806 21.972 1.00 0.00
239
+ ATOM 239 C GLY A 60 -3.033 -16.343 20.545 1.00 0.00
240
+ ATOM 240 O GLY A 60 -3.388 -15.226 20.168 1.00 0.00
241
+ ATOM 241 N GLY A 61 -2.320 -17.213 19.752 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -2.021 -16.885 18.363 1.00 0.00
243
+ ATOM 243 C GLY A 61 -3.293 -16.808 17.528 1.00 0.00
244
+ ATOM 244 O GLY A 61 -3.442 -15.923 16.686 1.00 0.00
245
+ ATOM 245 N GLY A 62 -4.169 -17.827 17.721 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -5.438 -17.865 17.005 1.00 0.00
247
+ ATOM 247 C GLY A 62 -6.309 -16.668 17.364 1.00 0.00
248
+ ATOM 248 O GLY A 62 -6.972 -16.090 16.503 1.00 0.00
249
+ ATOM 249 N GLY A 63 -6.317 -16.322 18.662 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -7.072 -15.157 19.108 1.00 0.00
251
+ ATOM 251 C GLY A 63 -6.578 -13.887 18.427 1.00 0.00
252
+ ATOM 252 O GLY A 63 -7.371 -13.025 18.051 1.00 0.00
253
+ ATOM 253 N GLY A 64 -5.255 -13.818 18.210 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -4.654 -12.672 17.538 1.00 0.00
255
+ ATOM 255 C GLY A 64 -5.144 -12.557 16.101 1.00 0.00
256
+ ATOM 256 O GLY A 64 -5.432 -11.462 15.618 1.00 0.00
257
+ ATOM 257 N GLY A 65 -5.133 -13.742 15.391 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -5.633 -13.790 14.022 1.00 0.00
259
+ ATOM 259 C GLY A 65 -7.114 -13.437 13.964 1.00 0.00
260
+ ATOM 260 O GLY A 65 -7.557 -12.723 13.065 1.00 0.00
261
+ ATOM 261 N GLY A 66 -7.876 -13.975 14.977 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -9.301 -13.680 15.071 1.00 0.00
263
+ ATOM 263 C GLY A 66 -9.543 -12.186 15.244 1.00 0.00
264
+ ATOM 264 O GLY A 66 -10.451 -11.620 14.634 1.00 0.00
265
+ ATOM 265 N GLY A 67 -8.697 -11.552 16.035 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -8.792 -10.115 16.265 1.00 0.00
267
+ ATOM 267 C GLY A 67 -8.543 -9.334 14.981 1.00 0.00
268
+ ATOM 268 O GLY A 67 -9.223 -8.347 14.702 1.00 0.00
269
+ ATOM 269 N GLY A 68 -7.511 -9.840 14.189 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -7.207 -9.207 12.911 1.00 0.00
271
+ ATOM 271 C GLY A 68 -8.395 -9.290 11.960 1.00 0.00
272
+ ATOM 272 O GLY A 68 -8.715 -8.324 11.267 1.00 0.00
273
+ ATOM 273 N GLY A 69 -9.016 -10.497 11.937 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -10.175 -10.717 11.080 1.00 0.00
275
+ ATOM 275 C GLY A 69 -11.355 -9.860 11.518 1.00 0.00
276
+ ATOM 276 O GLY A 69 -12.067 -9.295 10.687 1.00 0.00
277
+ ATOM 277 N GLY A 70 -11.586 -9.828 12.854 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -12.666 -9.018 13.405 1.00 0.00
279
+ ATOM 279 C GLY A 70 -12.488 -7.548 13.048 1.00 0.00
280
+ ATOM 280 O GLY A 70 -13.454 -6.857 12.724 1.00 0.00
281
+ ATOM 281 N GLY A 71 -11.193 -7.120 13.099 1.00 0.00
282
+ ATOM 282 CA GLY A 71 -10.871 -5.743 12.746 1.00 0.00
283
+ ATOM 283 C GLY A 71 -11.251 -5.441 11.302 1.00 0.00
284
+ ATOM 284 O GLY A 71 -11.780 -4.371 11.001 1.00 0.00
285
+ ATOM 285 N GLY A 72 -10.851 -6.458 10.403 1.00 0.00
286
+ ATOM 286 CA GLY A 72 -11.193 -6.325 8.992 1.00 0.00
287
+ ATOM 287 C GLY A 72 -12.703 -6.300 8.792 1.00 0.00
288
+ ATOM 288 O GLY A 72 -13.220 -5.519 7.993 1.00 0.00
289
+ ATOM 289 N GLY A 73 -13.432 -7.128 9.577 1.00 0.00
290
+ ATOM 290 CA GLY A 73 -14.887 -7.189 9.514 1.00 0.00
291
+ ATOM 291 C GLY A 73 -15.513 -5.870 9.947 1.00 0.00
292
+ ATOM 292 O GLY A 73 -16.467 -5.393 9.331 1.00 0.00
293
+ ATOM 293 N GLY A 74 -14.986 -5.299 11.026 1.00 0.00
294
+ ATOM 294 CA GLY A 74 -15.462 -4.019 11.537 1.00 0.00
295
+ ATOM 295 C GLY A 74 -15.276 -2.912 10.508 1.00 0.00
296
+ ATOM 296 O GLY A 74 -16.154 -2.069 10.324 1.00 0.00
297
+ ATOM 297 N GLY A 75 -14.079 -2.944 9.840 1.00 0.00
298
+ ATOM 298 CA GLY A 75 -13.772 -1.963 8.806 1.00 0.00
299
+ ATOM 299 C GLY A 75 -14.756 -2.059 7.647 1.00 0.00
300
+ ATOM 300 O GLY A 75 -15.206 -1.044 7.116 1.00 0.00
301
+ ATOM 301 N GLY A 76 -15.039 -3.332 7.254 1.00 0.00
302
+ ATOM 302 CA GLY A 76 -15.983 -3.580 6.170 1.00 0.00
303
+ ATOM 303 C GLY A 76 -17.372 -3.062 6.519 1.00 0.00
304
+ ATOM 304 O GLY A 76 -18.053 -2.470 5.682 1.00 0.00
305
+ ATOM 305 N GLY A 77 -17.787 -3.313 7.771 1.00 0.00
306
+ ATOM 306 CA GLY A 77 -19.086 -2.853 8.244 1.00 0.00
307
+ ATOM 307 C GLY A 77 -19.181 -1.333 8.201 1.00 0.00
308
+ ATOM 308 O GLY A 77 -20.205 -0.777 7.805 1.00 0.00
309
+ ATOM 309 N GLY A 78 -18.087 -0.670 8.658 1.00 0.00
310
+ ATOM 310 CA GLY A 78 -18.024 0.787 8.651 1.00 0.00
311
+ ATOM 311 C GLY A 78 -18.148 1.337 7.236 1.00 0.00
312
+ ATOM 312 O GLY A 78 -18.840 2.327 7.002 1.00 0.00
313
+ ATOM 313 N GLY A 79 -17.449 0.669 6.298 1.00 0.00
314
+ ATOM 314 CA GLY A 79 -17.512 1.058 4.895 1.00 0.00
315
+ ATOM 315 C GLY A 79 -18.925 0.911 4.345 1.00 0.00
316
+ ATOM 316 O GLY A 79 -19.405 1.770 3.605 1.00 0.00
317
+ ATOM 317 N GLY A 80 -19.557 -0.242 4.671 1.00 0.00
318
+ ATOM 318 CA GLY A 80 -20.924 -0.484 4.225 1.00 0.00
319
+ ATOM 319 C GLY A 80 -21.870 0.594 4.737 1.00 0.00
320
+ ATOM 320 O GLY A 80 -22.743 1.064 4.007 1.00 0.00
321
+ ATOM 321 N GLY A 81 -21.736 0.948 6.016 1.00 0.00
322
+ ATOM 322 CA GLY A 81 -22.567 1.980 6.625 1.00 0.00
323
+ ATOM 323 C GLY A 81 -22.328 3.335 5.973 1.00 0.00
324
+ ATOM 324 O GLY A 81 -23.267 4.096 5.737 1.00 0.00
325
+ ATOM 325 N GLY A 82 -21.088 3.634 5.670 1.00 0.00
326
+ ATOM 326 CA GLY A 82 -20.721 4.893 5.034 1.00 0.00
327
+ ATOM 327 C GLY A 82 -21.312 4.995 3.634 1.00 0.00
328
+ ATOM 328 O GLY A 82 -21.756 6.064 3.214 1.00 0.00
329
+ ATOM 329 N GLY A 83 -21.324 3.864 2.923 1.00 0.00
330
+ ATOM 330 CA GLY A 83 -21.862 3.834 1.568 1.00 0.00
331
+ ATOM 331 C GLY A 83 -23.376 4.000 1.572 1.00 0.00
332
+ ATOM 332 O GLY A 83 -23.943 4.643 0.689 1.00 0.00
333
+ ATOM 333 N GLY A 84 -24.003 3.593 2.578 1.00 0.00
334
+ ATOM 334 CA GLY A 84 -25.445 3.774 2.691 1.00 0.00
335
+ ATOM 335 C GLY A 84 -25.792 5.205 3.082 1.00 0.00
336
+ ATOM 336 O GLY A 84 -24.912 5.998 3.417 1.00 0.00
337
+ ATOM 337 N GLU B 85 8.551 -7.799 -16.454 1.00 1.00
338
+ ATOM 338 CA GLU B 85 7.760 -9.022 -16.370 1.00 1.00
339
+ ATOM 339 C GLU B 85 6.367 -8.740 -15.821 1.00 1.00
340
+ ATOM 340 O GLU B 85 6.193 -7.884 -14.953 1.00 1.00
341
+ ATOM 341 N VAL B 86 5.368 -9.472 -16.352 1.00 1.00
342
+ ATOM 342 CA VAL B 86 4.034 -9.513 -15.766 1.00 1.00
343
+ ATOM 343 C VAL B 86 3.910 -10.648 -14.757 1.00 1.00
344
+ ATOM 344 O VAL B 86 4.169 -11.808 -15.079 1.00 1.00
345
+ ATOM 345 N CYS B 87 3.685 -10.358 -13.538 1.00 1.00
346
+ ATOM 346 CA CYS B 87 3.639 -11.324 -12.447 1.00 1.00
347
+ ATOM 347 C CYS B 87 2.206 -11.579 -11.997 1.00 1.00
348
+ ATOM 348 O CYS B 87 1.383 -10.664 -11.966 1.00 1.00
349
+ ATOM 349 N PRO B 88 1.929 -12.777 -11.520 1.00 1.00
350
+ ATOM 350 CA PRO B 88 0.645 -13.104 -10.913 1.00 1.00
351
+ ATOM 351 C PRO B 88 0.490 -12.432 -9.555 1.00 1.00
352
+ ATOM 352 O PRO B 88 1.453 -12.309 -8.799 1.00 1.00
353
+ ATOM 353 N GLY B 89 -0.693 -12.243 -9.115 1.00 1.00
354
+ ATOM 354 CA GLY B 89 -0.976 -11.694 -7.795 1.00 1.00
355
+ ATOM 355 C GLY B 89 -0.347 -12.544 -6.698 1.00 1.00
356
+ ATOM 356 O GLY B 89 -0.357 -13.773 -6.769 1.00 1.00
357
+ ATOM 357 N MET B 90 -0.202 -11.879 -5.521 1.00 1.00
358
+ ATOM 358 CA MET B 90 0.418 -12.540 -4.379 1.00 1.00
359
+ ATOM 359 C MET B 90 -0.322 -12.217 -3.087 1.00 1.00
360
+ ATOM 360 O MET B 90 -0.862 -11.123 -2.927 1.00 1.00
361
+ ATOM 361 N ASP B 91 -0.298 -13.032 -2.187 1.00 1.00
362
+ ATOM 362 CA ASP B 91 -0.685 -12.948 -0.784 1.00 1.00
363
+ ATOM 363 C ASP B 91 0.445 -13.411 0.128 1.00 1.00
364
+ ATOM 364 O ASP B 91 0.833 -14.579 0.108 1.00 1.00
365
+ ATOM 365 N ILE B 92 1.248 -12.497 0.587 1.00 1.00
366
+ ATOM 366 CA ILE B 92 2.462 -12.805 1.333 1.00 1.00
367
+ ATOM 367 C ILE B 92 2.241 -12.651 2.832 1.00 1.00
368
+ ATOM 368 O ILE B 92 1.755 -11.620 3.296 1.00 1.00
369
+ ATOM 369 N ARG B 93 2.667 -13.656 3.605 1.00 1.00
370
+ ATOM 370 CA ARG B 93 2.470 -13.658 5.050 1.00 1.00
371
+ ATOM 371 C ARG B 93 3.738 -14.083 5.778 1.00 1.00
372
+ ATOM 372 O ARG B 93 4.491 -14.927 5.292 1.00 1.00
373
+ ATOM 373 N ASN B 94 3.877 -13.638 7.105 1.00 1.00
374
+ ATOM 374 CA ASN B 94 4.897 -14.191 7.988 1.00 1.00
375
+ ATOM 375 C ASN B 94 6.279 -13.655 7.637 1.00 1.00
376
+ ATOM 376 O ASN B 94 6.451 -12.458 7.407 1.00 1.00
377
+ ATOM 377 N ASN B 95 7.205 -14.016 7.406 1.00 1.00
378
+ ATOM 378 CA ASN B 95 8.532 -13.570 7.000 1.00 1.00
379
+ ATOM 379 C ASN B 95 8.495 -12.907 5.628 1.00 1.00
380
+ ATOM 380 O ASN B 95 7.705 -13.290 4.765 1.00 1.00
381
+ ATOM 381 N LEU B 96 9.543 -12.424 5.119 1.00 1.00
382
+ ATOM 382 CA LEU B 96 9.641 -11.658 3.883 1.00 1.00
383
+ ATOM 383 C LEU B 96 10.298 -12.477 2.777 1.00 1.00
384
+ ATOM 384 O LEU B 96 10.088 -12.220 1.592 1.00 1.00
385
+ ATOM 385 N THR B 97 10.457 -13.700 2.837 1.00 1.00
386
+ ATOM 386 CA THR B 97 11.104 -14.566 1.858 1.00 1.00
387
+ ATOM 387 C THR B 97 10.336 -14.580 0.542 1.00 1.00
388
+ ATOM 388 O THR B 97 10.930 -14.543 -0.535 1.00 1.00
389
+ ATOM 389 N ARG B 98 9.157 -14.595 0.419 1.00 1.00
390
+ ATOM 390 CA ARG B 98 8.308 -14.669 -0.765 1.00 1.00
391
+ ATOM 391 C ARG B 98 8.090 -13.289 -1.372 1.00 1.00
392
+ ATOM 392 O ARG B 98 7.669 -13.166 -2.523 1.00 1.00
393
+ ATOM 393 N LEU B 99 8.314 -12.246 -0.608 1.00 1.00
394
+ ATOM 394 CA LEU B 99 8.231 -10.886 -1.127 1.00 1.00
395
+ ATOM 395 C LEU B 99 9.266 -10.649 -2.222 1.00 1.00
396
+ ATOM 396 O LEU B 99 8.993 -9.969 -3.212 1.00 1.00
397
+ ATOM 397 N HIS B 100 10.327 -11.377 -2.246 1.00 1.00
398
+ ATOM 398 CA HIS B 100 11.401 -11.275 -3.226 1.00 1.00
399
+ ATOM 399 C HIS B 100 10.993 -11.894 -4.556 1.00 1.00
400
+ ATOM 400 O HIS B 100 11.453 -11.469 -5.616 1.00 1.00
401
+ ATOM 401 N GLU B 101 9.964 -12.679 -4.658 1.00 1.00
402
+ ATOM 402 CA GLU B 101 9.399 -13.189 -5.901 1.00 1.00
403
+ ATOM 403 C GLU B 101 8.981 -12.052 -6.824 1.00 1.00
404
+ ATOM 404 O GLU B 101 9.031 -12.182 -8.047 1.00 1.00
405
+ ATOM 405 N LEU B 102 8.875 -10.898 -6.360 1.00 1.00
406
+ ATOM 406 CA LEU B 102 8.465 -9.709 -7.099 1.00 1.00
407
+ ATOM 407 C LEU B 102 9.673 -8.962 -7.655 1.00 1.00
408
+ ATOM 408 O LEU B 102 9.568 -8.249 -8.653 1.00 1.00
409
+ ATOM 409 N GLU B 103 10.805 -9.375 -7.580 1.00 1.00
410
+ ATOM 410 CA GLU B 103 12.082 -8.776 -7.949 1.00 1.00
411
+ ATOM 411 C GLU B 103 12.097 -8.372 -9.418 1.00 1.00
412
+ ATOM 412 O GLU B 103 12.604 -7.308 -9.774 1.00 1.00
413
+ ATOM 413 N ASN B 104 11.624 -8.808 -10.322 1.00 1.00
414
+ ATOM 414 CA ASN B 104 11.744 -8.499 -11.742 1.00 1.00
415
+ ATOM 415 C ASN B 104 10.384 -8.190 -12.355 1.00 1.00
416
+ ATOM 416 O ASN B 104 10.291 -7.802 -13.520 1.00 1.00
417
+ ATOM 417 N CYS B 105 9.451 -7.837 -11.516 1.00 1.00
418
+ ATOM 418 CA CYS B 105 8.100 -7.553 -11.985 1.00 1.00
419
+ ATOM 419 C CYS B 105 7.889 -6.057 -12.184 1.00 1.00
420
+ ATOM 420 O CYS B 105 8.315 -5.246 -11.363 1.00 1.00
421
+ ATOM 421 N SER B 106 7.244 -5.718 -13.298 1.00 1.00
422
+ ATOM 422 CA SER B 106 6.807 -4.359 -13.593 1.00 1.00
423
+ ATOM 423 C SER B 106 5.295 -4.227 -13.465 1.00 1.00
424
+ ATOM 424 O SER B 106 4.781 -3.159 -13.132 1.00 1.00
425
+ ATOM 425 N VAL B 107 4.651 -5.326 -13.516 1.00 1.00
426
+ ATOM 426 CA VAL B 107 3.201 -5.443 -13.428 1.00 1.00
427
+ ATOM 427 C VAL B 107 2.796 -6.653 -12.595 1.00 1.00
428
+ ATOM 428 O VAL B 107 3.435 -7.703 -12.657 1.00 1.00
429
+ ATOM 429 N ILE B 108 1.914 -6.436 -11.663 1.00 1.00
430
+ ATOM 430 CA ILE B 108 1.210 -7.522 -10.993 1.00 1.00
431
+ ATOM 431 C ILE B 108 -0.194 -7.699 -11.556 1.00 1.00
432
+ ATOM 432 O ILE B 108 -0.973 -6.748 -11.618 1.00 1.00
433
+ ATOM 433 N GLU B 109 -0.338 -8.741 -12.368 1.00 1.00
434
+ ATOM 434 CA GLU B 109 -1.674 -9.138 -12.794 1.00 1.00
435
+ ATOM 435 C GLU B 109 -2.370 -9.968 -11.724 1.00 1.00
436
+ ATOM 436 O GLU B 109 -2.052 -11.141 -11.530 1.00 1.00
437
+ ATOM 437 N GLY B 110 -3.307 -9.137 -11.022 1.00 1.00
438
+ ATOM 438 CA GLY B 110 -3.877 -9.683 -9.796 1.00 1.00
439
+ ATOM 439 C GLY B 110 -3.784 -8.681 -8.652 1.00 1.00
440
+ ATOM 440 O GLY B 110 -3.027 -7.713 -8.721 1.00 1.00
441
+ ATOM 441 N HIS B 111 -3.810 -8.994 -7.510 1.00 1.00
442
+ ATOM 442 CA HIS B 111 -3.669 -8.220 -6.283 1.00 1.00
443
+ ATOM 443 C HIS B 111 -2.368 -8.555 -5.566 1.00 1.00
444
+ ATOM 444 O HIS B 111 -1.885 -9.686 -5.633 1.00 1.00
445
+ ATOM 445 N LEU B 112 -2.040 -7.700 -4.622 1.00 1.00
446
+ ATOM 446 CA LEU B 112 -0.901 -7.857 -3.725 1.00 1.00
447
+ ATOM 447 C LEU B 112 -1.296 -7.578 -2.279 1.00 1.00
448
+ ATOM 448 O LEU B 112 -1.946 -6.575 -1.985 1.00 1.00
449
+ ATOM 449 N GLN B 113 -1.209 -8.571 -1.455 1.00 1.00
450
+ ATOM 450 CA GLN B 113 -1.452 -8.508 -0.019 1.00 1.00
451
+ ATOM 451 C GLN B 113 -0.206 -8.894 0.768 1.00 1.00
452
+ ATOM 452 O GLN B 113 0.420 -9.918 0.495 1.00 1.00
453
+ ATOM 453 N ILE B 114 0.383 -7.955 1.438 1.00 1.00
454
+ ATOM 454 CA ILE B 114 1.485 -8.139 2.375 1.00 1.00
455
+ ATOM 455 C ILE B 114 1.022 -7.946 3.814 1.00 1.00
456
+ ATOM 456 O ILE B 114 0.462 -6.906 4.161 1.00 1.00
457
+ ATOM 457 N LEU B 115 1.042 -9.235 4.631 1.00 1.00
458
+ ATOM 458 CA LEU B 115 0.405 -9.013 5.923 1.00 1.00
459
+ ATOM 459 C LEU B 115 0.860 -10.048 6.947 1.00 1.00
460
+ ATOM 460 O LEU B 115 1.147 -11.193 6.601 1.00 1.00
461
+ ATOM 461 N LEU B 116 0.628 -9.521 8.312 1.00 1.00
462
+ ATOM 462 CA LEU B 116 0.871 -10.456 9.404 1.00 1.00
463
+ ATOM 463 C LEU B 116 2.349 -10.816 9.504 1.00 1.00
464
+ ATOM 464 O LEU B 116 2.831 -11.704 8.800 1.00 1.00
465
+ ATOM 465 N MET B 117 3.182 -9.906 9.370 1.00 1.00
466
+ ATOM 466 CA MET B 117 4.630 -9.966 9.525 1.00 1.00
467
+ ATOM 467 C MET B 117 5.070 -9.347 10.846 1.00 1.00
468
+ ATOM 468 O MET B 117 5.062 -8.126 11.003 1.00 1.00
469
+ ATOM 469 N PHE B 118 5.107 -10.038 11.912 1.00 1.00
470
+ ATOM 470 CA PHE B 118 5.269 -9.507 13.260 1.00 1.00
471
+ ATOM 471 C PHE B 118 6.738 -9.452 13.658 1.00 1.00
472
+ ATOM 472 O PHE B 118 7.158 -8.564 14.400 1.00 1.00
473
+ ATOM 473 N LYS B 119 7.624 -10.007 13.126 1.00 1.00
474
+ ATOM 474 CA LYS B 119 9.031 -10.112 13.495 1.00 1.00
475
+ ATOM 475 C LYS B 119 9.899 -9.226 12.610 1.00 1.00
476
+ ATOM 476 O LYS B 119 11.028 -8.890 12.969 1.00 1.00
477
+ ATOM 477 N THR B 120 9.413 -8.548 11.730 1.00 1.00
478
+ ATOM 478 CA THR B 120 10.152 -7.606 10.899 1.00 1.00
479
+ ATOM 479 C THR B 120 10.494 -6.339 11.673 1.00 1.00
480
+ ATOM 480 O THR B 120 9.676 -5.828 12.437 1.00 1.00
481
+ ATOM 481 N ARG B 121 11.616 -5.799 11.395 1.00 1.00
482
+ ATOM 482 CA ARG B 121 12.134 -4.550 11.942 1.00 1.00
483
+ ATOM 483 C ARG B 121 12.614 -3.621 10.835 1.00 1.00
484
+ ATOM 484 O ARG B 121 13.129 -4.072 9.812 1.00 1.00
485
+ ATOM 485 N PRO B 122 12.670 -2.339 10.997 1.00 1.00
486
+ ATOM 486 CA PRO B 122 13.259 -1.435 10.016 1.00 1.00
487
+ ATOM 487 C PRO B 122 14.570 -1.989 9.473 1.00 1.00
488
+ ATOM 488 O PRO B 122 14.914 -1.771 8.312 1.00 1.00
489
+ ATOM 489 N GLU B 123 15.329 -2.705 10.314 1.00 1.00
490
+ ATOM 490 CA GLU B 123 16.537 -3.388 9.869 1.00 1.00
491
+ ATOM 491 C GLU B 123 16.255 -4.280 8.667 1.00 1.00
492
+ ATOM 492 O GLU B 123 17.085 -4.407 7.768 1.00 1.00
493
+ ATOM 493 N ASP B 124 15.128 -4.819 8.525 1.00 1.00
494
+ ATOM 494 CA ASP B 124 14.734 -5.704 7.435 1.00 1.00
495
+ ATOM 495 C ASP B 124 14.278 -4.910 6.218 1.00 1.00
496
+ ATOM 496 O ASP B 124 14.469 -5.337 5.079 1.00 1.00
497
+ ATOM 497 N PHE B 125 13.939 -3.670 6.282 1.00 1.00
498
+ ATOM 498 CA PHE B 125 13.296 -2.961 5.182 1.00 1.00
499
+ ATOM 499 C PHE B 125 14.177 -1.831 4.665 1.00 1.00
500
+ ATOM 500 O PHE B 125 14.093 -1.451 3.497 1.00 1.00
501
+ ATOM 501 N ARG B 126 15.047 -1.309 5.244 1.00 1.00
502
+ ATOM 502 CA ARG B 126 15.923 -0.216 4.839 1.00 1.00
503
+ ATOM 503 C ARG B 126 16.522 -0.472 3.462 1.00 1.00
504
+ ATOM 504 O ARG B 126 16.644 0.443 2.648 1.00 1.00
505
+ ATOM 505 N ASP B 127 16.889 -1.482 3.009 1.00 1.00
506
+ ATOM 506 CA ASP B 127 17.520 -1.752 1.722 1.00 1.00
507
+ ATOM 507 C ASP B 127 16.605 -2.573 0.822 1.00 1.00
508
+ ATOM 508 O ASP B 127 16.863 -2.720 -0.372 1.00 1.00
509
+ ATOM 509 N LEU B 128 15.389 -2.694 1.189 1.00 1.00
510
+ ATOM 510 CA LEU B 128 14.421 -3.431 0.386 1.00 1.00
511
+ ATOM 511 C LEU B 128 13.611 -2.492 -0.502 1.00 1.00
512
+ ATOM 512 O LEU B 128 12.987 -1.548 -0.017 1.00 1.00
513
+ ATOM 513 N SER B 129 13.509 -2.951 -1.824 1.00 1.00
514
+ ATOM 514 CA SER B 129 12.837 -2.114 -2.810 1.00 1.00
515
+ ATOM 515 C SER B 129 12.426 -2.926 -4.032 1.00 1.00
516
+ ATOM 516 O SER B 129 13.138 -3.838 -4.452 1.00 1.00
517
+ ATOM 517 N PHE B 130 11.322 -2.646 -4.568 1.00 1.00
518
+ ATOM 518 CA PHE B 130 10.758 -3.213 -5.787 1.00 1.00
519
+ ATOM 519 C PHE B 130 10.501 -2.132 -6.830 1.00 1.00
520
+ ATOM 520 O PHE B 130 9.560 -2.228 -7.618 1.00 1.00
521
+ ATOM 521 N PRO B 131 11.496 -1.375 -7.179 1.00 1.00
522
+ ATOM 522 CA PRO B 131 11.398 -0.174 -8.000 1.00 1.00
523
+ ATOM 523 C PRO B 131 10.821 -0.490 -9.373 1.00 1.00
524
+ ATOM 524 O PRO B 131 10.142 0.340 -9.978 1.00 1.00
525
+ ATOM 525 N LYS B 132 10.860 -1.545 -9.908 1.00 1.00
526
+ ATOM 526 CA LYS B 132 10.367 -1.973 -11.212 1.00 1.00
527
+ ATOM 527 C LYS B 132 8.849 -2.102 -11.212 1.00 1.00
528
+ ATOM 528 O LYS B 132 8.202 -1.934 -12.246 1.00 1.00
529
+ ATOM 529 N LEU B 133 8.209 -2.245 -10.207 1.00 1.00
530
+ ATOM 530 CA LEU B 133 6.759 -2.368 -10.123 1.00 1.00
531
+ ATOM 531 C LEU B 133 6.076 -1.026 -10.365 1.00 1.00
532
+ ATOM 532 O LEU B 133 6.319 -0.057 -9.646 1.00 1.00
533
+ ATOM 533 N ILE B 134 5.230 -1.019 -11.432 1.00 1.00
534
+ ATOM 534 CA ILE B 134 4.574 0.210 -11.862 1.00 1.00
535
+ ATOM 535 C ILE B 134 3.062 0.114 -11.698 1.00 1.00
536
+ ATOM 536 O ILE B 134 2.402 1.093 -11.350 1.00 1.00
537
+ ATOM 537 N MET B 135 2.515 -1.090 -11.730 1.00 1.00
538
+ ATOM 538 CA MET B 135 1.067 -1.217 -11.843 1.00 1.00
539
+ ATOM 539 C MET B 135 0.573 -2.497 -11.180 1.00 1.00
540
+ ATOM 540 O MET B 135 1.222 -3.540 -11.261 1.00 1.00
541
+ ATOM 541 N ILE B 136 -0.435 -2.418 -10.483 1.00 1.00
542
+ ATOM 542 CA ILE B 136 -1.227 -3.520 -9.949 1.00 1.00
543
+ ATOM 543 C ILE B 136 -2.641 -3.507 -10.514 1.00 1.00
544
+ ATOM 544 O ILE B 136 -3.316 -2.478 -10.503 1.00 1.00
545
+ ATOM 545 N THR B 137 -3.071 -4.617 -11.097 1.00 1.00
546
+ ATOM 546 CA THR B 137 -4.332 -4.632 -11.829 1.00 1.00
547
+ ATOM 547 C THR B 137 -5.514 -4.819 -10.888 1.00 1.00
548
+ ATOM 548 O THR B 137 -6.588 -4.259 -11.105 1.00 1.00
549
+ ATOM 549 N ASP B 138 -5.422 -5.150 -9.724 1.00 1.00
550
+ ATOM 550 CA ASP B 138 -6.534 -5.349 -8.802 1.00 1.00
551
+ ATOM 551 C ASP B 138 -6.435 -4.409 -7.608 1.00 1.00
552
+ ATOM 552 O ASP B 138 -7.393 -3.713 -7.272 1.00 1.00
553
+ ATOM 553 N TYR B 139 -5.931 -4.635 -6.600 1.00 1.00
554
+ ATOM 554 CA TYR B 139 -5.870 -3.949 -5.316 1.00 1.00
555
+ ATOM 555 C TYR B 139 -4.575 -4.270 -4.580 1.00 1.00
556
+ ATOM 556 O TYR B 139 -4.034 -5.368 -4.708 1.00 1.00
557
+ ATOM 557 N LEU B 140 -4.193 -3.351 -3.766 1.00 1.00
558
+ ATOM 558 CA LEU B 140 -3.078 -3.437 -2.831 1.00 1.00
559
+ ATOM 559 C LEU B 140 -3.568 -3.446 -1.387 1.00 1.00
560
+ ATOM 560 O LEU B 140 -4.446 -2.668 -1.015 1.00 1.00
561
+ ATOM 561 N LEU B 141 -3.029 -4.383 -0.592 1.00 1.00
562
+ ATOM 562 CA LEU B 141 -3.476 -4.518 0.790 1.00 1.00
563
+ ATOM 563 C LEU B 141 -2.300 -4.772 1.727 1.00 1.00
564
+ ATOM 564 O LEU B 141 -1.421 -5.582 1.431 1.00 1.00
565
+ ATOM 565 N LEU B 142 -2.236 -3.948 2.752 1.00 1.00
566
+ ATOM 566 CA LEU B 142 -1.221 -4.040 3.795 1.00 1.00
567
+ ATOM 567 C LEU B 142 -1.858 -4.205 5.171 1.00 1.00
568
+ ATOM 568 O LEU B 142 -2.816 -3.510 5.509 1.00 1.00
569
+ ATOM 569 N PHE B 143 -1.339 -5.177 5.975 1.00 1.00
570
+ ATOM 570 CA PHE B 143 -2.012 -5.370 7.254 1.00 1.00
571
+ ATOM 571 C PHE B 143 -1.073 -5.986 8.283 1.00 1.00
572
+ ATOM 572 O PHE B 143 -0.304 -6.895 7.971 1.00 1.00
573
+ ATOM 573 N ARG B 144 -0.865 -5.155 9.344 1.00 1.00
574
+ ATOM 574 CA ARG B 144 -0.122 -5.671 10.487 1.00 1.00
575
+ ATOM 575 C ARG B 144 1.251 -6.180 10.067 1.00 1.00
576
+ ATOM 576 O ARG B 144 1.409 -7.351 9.719 1.00 1.00
577
+ ATOM 577 N VAL B 145 1.989 -5.388 9.268 1.00 1.00
578
+ ATOM 578 CA VAL B 145 3.418 -5.504 9.000 1.00 1.00
579
+ ATOM 579 C VAL B 145 4.225 -4.588 9.911 1.00 1.00
580
+ ATOM 580 O VAL B 145 3.966 -3.387 9.987 1.00 1.00
581
+ ATOM 581 N TYR B 146 5.004 -5.202 10.813 1.00 1.00
582
+ ATOM 582 CA TYR B 146 5.781 -4.423 11.770 1.00 1.00
583
+ ATOM 583 C TYR B 146 7.152 -4.069 11.208 1.00 1.00
584
+ ATOM 584 O TYR B 146 7.833 -4.915 10.627 1.00 1.00
585
+ ATOM 585 N GLY B 147 7.585 -2.701 11.623 1.00 1.00
586
+ ATOM 586 CA GLY B 147 8.949 -2.356 11.242 1.00 1.00
587
+ ATOM 587 C GLY B 147 8.988 -1.700 9.868 1.00 1.00
588
+ ATOM 588 O GLY B 147 10.001 -1.121 9.475 1.00 1.00
589
+ ATOM 589 N LEU B 148 7.923 -1.766 9.124 1.00 1.00
590
+ ATOM 590 CA LEU B 148 7.687 -1.006 7.903 1.00 1.00
591
+ ATOM 591 C LEU B 148 7.170 0.394 8.216 1.00 1.00
592
+ ATOM 592 O LEU B 148 6.074 0.556 8.753 1.00 1.00
593
+ ATOM 593 N GLU B 149 8.049 1.396 7.961 1.00 1.00
594
+ ATOM 594 CA GLU B 149 7.738 2.774 8.324 1.00 1.00
595
+ ATOM 595 C GLU B 149 7.298 3.578 7.108 1.00 1.00
596
+ ATOM 596 O GLU B 149 6.465 4.478 7.215 1.00 1.00
597
+ ATOM 597 N SER B 150 7.504 3.141 5.965 1.00 1.00
598
+ ATOM 598 CA SER B 150 7.197 3.860 4.735 1.00 1.00
599
+ ATOM 599 C SER B 150 7.229 2.929 3.530 1.00 1.00
600
+ ATOM 600 O SER B 150 8.025 1.992 3.478 1.00 1.00
601
+ ATOM 601 N LEU B 151 6.334 3.151 2.568 1.00 1.00
602
+ ATOM 602 CA LEU B 151 6.299 2.403 1.316 1.00 1.00
603
+ ATOM 603 C LEU B 151 7.076 3.126 0.221 1.00 1.00
604
+ ATOM 604 O LEU B 151 7.514 2.510 -0.751 1.00 1.00
605
+ ATOM 605 N LYS B 152 7.670 4.196 0.469 1.00 1.00
606
+ ATOM 606 CA LYS B 152 8.450 5.006 -0.459 1.00 1.00
607
+ ATOM 607 C LYS B 152 9.667 4.243 -0.967 1.00 1.00
608
+ ATOM 608 O LYS B 152 10.054 4.376 -2.128 1.00 1.00
609
+ ATOM 609 N ASP B 153 10.181 3.337 -0.310 1.00 1.00
610
+ ATOM 610 CA ASP B 153 11.292 2.486 -0.719 1.00 1.00
611
+ ATOM 611 C ASP B 153 10.793 1.214 -1.393 1.00 1.00
612
+ ATOM 612 O ASP B 153 11.427 0.698 -2.313 1.00 1.00
613
+ ATOM 613 N LEU B 154 9.771 0.605 -0.875 1.00 1.00
614
+ ATOM 614 CA LEU B 154 9.201 -0.588 -1.489 1.00 1.00
615
+ ATOM 615 C LEU B 154 8.543 -0.260 -2.825 1.00 1.00
616
+ ATOM 616 O LEU B 154 8.652 -1.022 -3.786 1.00 1.00
617
+ ATOM 617 N PHE B 155 7.788 0.550 -3.068 1.00 1.00
618
+ ATOM 618 CA PHE B 155 6.931 0.867 -4.204 1.00 1.00
619
+ ATOM 619 C PHE B 155 7.016 2.345 -4.563 1.00 1.00
620
+ ATOM 620 O PHE B 155 6.522 3.201 -3.829 1.00 1.00
621
+ ATOM 621 N PRO B 156 8.247 2.739 -4.935 1.00 1.00
622
+ ATOM 622 CA PRO B 156 8.557 4.128 -5.251 1.00 1.00
623
+ ATOM 623 C PRO B 156 7.944 4.540 -6.583 1.00 1.00
624
+ ATOM 624 O PRO B 156 7.505 5.678 -6.750 1.00 1.00
625
+ ATOM 625 N ASN B 157 7.544 3.653 -7.423 1.00 1.00
626
+ ATOM 626 CA ASN B 157 7.035 4.003 -8.744 1.00 1.00
627
+ ATOM 627 C ASN B 157 5.742 3.259 -9.051 1.00 1.00
628
+ ATOM 628 O ASN B 157 5.236 3.311 -10.172 1.00 1.00
629
+ ATOM 629 N LEU B 158 5.049 2.723 -7.925 1.00 1.00
630
+ ATOM 630 CA LEU B 158 3.659 2.355 -8.165 1.00 1.00
631
+ ATOM 631 C LEU B 158 2.849 3.550 -8.655 1.00 1.00
632
+ ATOM 632 O LEU B 158 2.776 4.580 -7.985 1.00 1.00
633
+ ATOM 633 N THR B 159 2.517 3.472 -9.996 1.00 1.00
634
+ ATOM 634 CA THR B 159 1.865 4.597 -10.654 1.00 1.00
635
+ ATOM 635 C THR B 159 0.365 4.368 -10.781 1.00 1.00
636
+ ATOM 636 O THR B 159 -0.430 5.297 -10.635 1.00 1.00
637
+ ATOM 637 N VAL B 160 -0.039 3.086 -10.876 1.00 1.00
638
+ ATOM 638 CA VAL B 160 -1.436 2.810 -11.190 1.00 1.00
639
+ ATOM 639 C VAL B 160 -1.930 1.569 -10.458 1.00 1.00
640
+ ATOM 640 O VAL B 160 -1.209 0.579 -10.338 1.00 1.00
641
+ ATOM 641 N ILE B 161 -2.960 1.645 -9.806 1.00 1.00
642
+ ATOM 642 CA ILE B 161 -3.805 0.575 -9.288 1.00 1.00
643
+ ATOM 643 C ILE B 161 -5.152 0.543 -9.998 1.00 1.00
644
+ ATOM 644 O ILE B 161 -5.866 1.545 -10.039 1.00 1.00
645
+ ATOM 645 N ARG B 162 -5.448 -0.493 -10.752 1.00 1.00
646
+ ATOM 646 CA ARG B 162 -6.550 -0.501 -11.706 1.00 1.00
647
+ ATOM 647 C ARG B 162 -7.836 -0.998 -11.060 1.00 1.00
648
+ ATOM 648 O ARG B 162 -8.929 -0.547 -11.401 1.00 1.00
649
+ ATOM 649 N GLY B 163 -7.891 -1.674 -10.002 1.00 1.00
650
+ ATOM 650 CA GLY B 163 -9.122 -2.025 -9.305 1.00 1.00
651
+ ATOM 651 C GLY B 163 -10.001 -2.930 -10.160 1.00 1.00
652
+ ATOM 652 O GLY B 163 -10.993 -2.483 -10.735 1.00 1.00
653
+ ATOM 653 N SER B 164 -9.387 -3.804 -11.041 1.00 1.00
654
+ ATOM 654 CA SER B 164 -10.092 -4.844 -11.780 1.00 1.00
655
+ ATOM 655 C SER B 164 -10.808 -5.801 -10.835 1.00 1.00
656
+ ATOM 656 O SER B 164 -11.928 -6.235 -11.107 1.00 1.00
657
+ ATOM 657 N ARG B 165 -10.484 -6.011 -9.788 1.00 1.00
658
+ ATOM 658 CA ARG B 165 -10.974 -6.757 -8.635 1.00 1.00
659
+ ATOM 659 C ARG B 165 -10.702 -6.007 -7.338 1.00 1.00
660
+ ATOM 660 O ARG B 165 -9.629 -5.434 -7.154 1.00 1.00
661
+ ATOM 661 N LEU B 166 -11.696 -5.926 -6.472 1.00 1.00
662
+ ATOM 662 CA LEU B 166 -11.610 -5.101 -5.274 1.00 1.00
663
+ ATOM 663 C LEU B 166 -11.683 -5.953 -4.011 1.00 1.00
664
+ ATOM 664 O LEU B 166 -12.376 -6.970 -3.976 1.00 1.00
665
+ ATOM 665 N PHE B 167 -11.185 -5.406 -2.904 1.00 1.00
666
+ ATOM 666 CA PHE B 167 -11.392 -5.967 -1.574 1.00 1.00
667
+ ATOM 667 C PHE B 167 -12.542 -5.273 -0.857 1.00 1.00
668
+ ATOM 668 O PHE B 167 -12.521 -4.057 -0.661 1.00 1.00
669
+ ATOM 669 N PHE B 168 -13.746 -5.625 -1.013 1.00 1.00
670
+ ATOM 670 CA PHE B 168 -14.848 -4.943 -0.345 1.00 1.00
671
+ ATOM 671 C PHE B 168 -15.012 -3.521 -0.866 1.00 1.00
672
+ ATOM 672 O PHE B 168 -14.541 -2.566 -0.249 1.00 1.00
673
+ ATOM 673 N ASN B 169 -14.677 -3.335 -2.236 1.00 1.00
674
+ ATOM 674 CA ASN B 169 -14.891 -2.044 -2.881 1.00 1.00
675
+ ATOM 675 C ASN B 169 -13.717 -1.105 -2.636 1.00 1.00
676
+ ATOM 676 O ASN B 169 -13.695 0.020 -3.135 1.00 1.00
677
+ ATOM 677 N TYR B 170 -12.587 -1.684 -2.262 1.00 1.00
678
+ ATOM 678 CA TYR B 170 -11.387 -0.896 -2.004 1.00 1.00
679
+ ATOM 679 C TYR B 170 -10.222 -1.371 -2.862 1.00 1.00
680
+ ATOM 680 O TYR B 170 -10.012 -2.572 -3.032 1.00 1.00
681
+ ATOM 681 N ALA B 171 -9.623 -0.408 -3.640 1.00 1.00
682
+ ATOM 682 CA ALA B 171 -8.446 -0.682 -4.455 1.00 1.00
683
+ ATOM 683 C ALA B 171 -7.172 -0.616 -3.622 1.00 1.00
684
+ ATOM 684 O ALA B 171 -6.242 -1.395 -3.830 1.00 1.00
685
+ ATOM 685 N LEU B 172 -7.158 0.040 -2.630 1.00 1.00
686
+ ATOM 686 CA LEU B 172 -6.088 0.247 -1.661 1.00 1.00
687
+ ATOM 687 C LEU B 172 -6.609 0.132 -0.232 1.00 1.00
688
+ ATOM 688 O LEU B 172 -7.666 0.669 0.098 1.00 1.00
689
+ ATOM 689 N VAL B 173 -5.920 -0.790 0.520 1.00 1.00
690
+ ATOM 690 CA VAL B 173 -6.317 -1.084 1.892 1.00 1.00
691
+ ATOM 691 C VAL B 173 -5.109 -1.128 2.818 1.00 1.00
692
+ ATOM 692 O VAL B 173 -4.103 -1.768 2.512 1.00 1.00
693
+ ATOM 693 N ILE B 174 -5.026 -0.145 3.666 1.00 1.00
694
+ ATOM 694 CA ILE B 174 -3.996 0.004 4.686 1.00 1.00
695
+ ATOM 695 C ILE B 174 -4.600 -0.007 6.085 1.00 1.00
696
+ ATOM 696 O ILE B 174 -5.527 0.748 6.377 1.00 1.00
697
+ ATOM 697 N PHE B 175 -4.275 -1.183 6.854 1.00 1.00
698
+ ATOM 698 CA PHE B 175 -5.027 -1.328 8.095 1.00 1.00
699
+ ATOM 699 C PHE B 175 -4.168 -1.949 9.189 1.00 1.00
700
+ ATOM 700 O PHE B 175 -3.446 -2.917 8.951 1.00 1.00
701
+ ATOM 701 N GLU B 176 -4.316 -1.215 10.455 1.00 1.00
702
+ ATOM 702 CA GLU B 176 -3.586 -1.824 11.560 1.00 1.00
703
+ ATOM 703 C GLU B 176 -2.124 -2.052 11.195 1.00 1.00
704
+ ATOM 704 O GLU B 176 -1.725 -3.168 10.862 1.00 1.00
705
+ ATOM 705 N MET B 177 -1.598 -1.023 10.438 1.00 1.00
706
+ ATOM 706 CA MET B 177 -0.172 -0.995 10.134 1.00 1.00
707
+ ATOM 707 C MET B 177 0.619 -0.348 11.264 1.00 1.00
708
+ ATOM 708 O MET B 177 0.521 0.857 11.493 1.00 1.00
709
+ ATOM 709 N VAL B 178 0.800 -1.235 12.375 1.00 1.00
710
+ ATOM 710 CA VAL B 178 1.598 -0.713 13.478 1.00 1.00
711
+ ATOM 711 C VAL B 178 2.982 -0.288 13.003 1.00 1.00
712
+ ATOM 712 O VAL B 178 3.681 -1.051 12.336 1.00 1.00
713
+ ATOM 713 N HIS B 179 3.336 1.044 13.182 1.00 1.00
714
+ ATOM 714 CA HIS B 179 4.683 1.550 12.947 1.00 1.00
715
+ ATOM 715 C HIS B 179 4.813 2.142 11.550 1.00 1.00
716
+ ATOM 716 O HIS B 179 5.792 2.823 11.242 1.00 1.00
717
+ ATOM 717 N LEU B 180 3.711 2.114 10.743 1.00 1.00
718
+ ATOM 718 CA LEU B 180 3.673 2.888 9.508 1.00 1.00
719
+ ATOM 719 C LEU B 180 3.519 4.378 9.795 1.00 1.00
720
+ ATOM 720 O LEU B 180 2.576 4.796 10.467 1.00 1.00
721
+ ATOM 721 N LYS B 181 4.500 5.170 9.216 1.00 1.00
722
+ ATOM 722 CA LYS B 181 4.609 6.585 9.551 1.00 1.00
723
+ ATOM 723 C LYS B 181 4.149 7.462 8.394 1.00 1.00
724
+ ATOM 724 O LYS B 181 3.529 8.505 8.601 1.00 1.00
725
+ ATOM 725 N GLU B 182 4.275 7.101 7.237 1.00 1.00
726
+ ATOM 726 CA GLU B 182 3.953 7.728 5.961 1.00 1.00
727
+ ATOM 727 C GLU B 182 3.744 6.685 4.871 1.00 1.00
728
+ ATOM 728 O GLU B 182 4.409 5.649 4.855 1.00 1.00
729
+ ATOM 729 N LEU B 183 2.695 6.856 3.997 1.00 1.00
730
+ ATOM 730 CA LEU B 183 2.536 5.957 2.861 1.00 1.00
731
+ ATOM 731 C LEU B 183 3.713 6.070 1.898 1.00 1.00
732
+ ATOM 732 O LEU B 183 4.205 5.066 1.383 1.00 1.00
733
+ ATOM 733 N GLY B 184 3.966 7.052 1.244 1.00 1.00
734
+ ATOM 734 CA GLY B 184 5.206 7.319 0.524 1.00 1.00
735
+ ATOM 735 C GLY B 184 5.122 6.833 -0.917 1.00 1.00
736
+ ATOM 736 O GLY B 184 6.090 6.929 -1.672 1.00 1.00
737
+ ATOM 737 N LEU B 185 3.959 6.307 -1.342 1.00 1.00
738
+ ATOM 738 CA LEU B 185 3.599 6.075 -2.735 1.00 1.00
739
+ ATOM 739 C LEU B 185 3.474 7.390 -3.498 1.00 1.00
740
+ ATOM 740 O LEU B 185 3.085 7.406 -4.666 1.00 1.00
741
+ ATOM 741 N TYR B 186 4.710 7.864 -3.943 1.00 1.00
742
+ ATOM 742 CA TYR B 186 4.856 9.232 -4.424 1.00 1.00
743
+ ATOM 743 C TYR B 186 4.501 9.337 -5.902 1.00 1.00
744
+ ATOM 744 O TYR B 186 3.956 10.347 -6.349 1.00 1.00
745
+ ATOM 745 N ASN B 187 4.491 8.239 -6.638 1.00 1.00
746
+ ATOM 746 CA ASN B 187 4.162 8.240 -8.059 1.00 1.00
747
+ ATOM 747 C ASN B 187 2.797 7.612 -8.309 1.00 1.00
748
+ ATOM 748 O ASN B 187 2.248 7.713 -9.406 1.00 1.00
749
+ ATOM 749 N LEU B 188 2.094 7.290 -7.267 1.00 1.00
750
+ ATOM 750 CA LEU B 188 0.705 6.856 -7.361 1.00 1.00
751
+ ATOM 751 C LEU B 188 -0.192 7.987 -7.854 1.00 1.00
752
+ ATOM 752 O LEU B 188 -0.366 8.996 -7.172 1.00 1.00
753
+ ATOM 753 N MET B 189 -0.516 7.847 -9.221 1.00 1.00
754
+ ATOM 754 CA MET B 189 -1.143 8.953 -9.933 1.00 1.00
755
+ ATOM 755 C MET B 189 -2.609 8.661 -10.223 1.00 1.00
756
+ ATOM 756 O MET B 189 -3.451 9.558 -10.181 1.00 1.00
757
+ ATOM 757 N ASN B 190 -2.981 7.309 -10.203 1.00 1.00
758
+ ATOM 758 CA ASN B 190 -4.359 7.052 -10.605 1.00 1.00
759
+ ATOM 759 C ASN B 190 -4.843 5.706 -10.083 1.00 1.00
760
+ ATOM 760 O ASN B 190 -4.092 4.731 -10.062 1.00 1.00
761
+ ATOM 761 N ILE B 191 -5.965 5.741 -9.432 1.00 1.00
762
+ ATOM 762 CA ILE B 191 -6.771 4.564 -9.128 1.00 1.00
763
+ ATOM 763 C ILE B 191 -8.020 4.512 -9.998 1.00 1.00
764
+ ATOM 764 O ILE B 191 -8.832 5.437 -9.992 1.00 1.00
765
+ ATOM 765 N THR B 192 -8.059 3.578 -10.936 1.00 1.00
766
+ ATOM 766 CA THR B 192 -9.070 3.582 -11.986 1.00 1.00
767
+ ATOM 767 C THR B 192 -10.396 3.031 -11.477 1.00 1.00
768
+ ATOM 768 O THR B 192 -11.465 3.486 -11.883 1.00 1.00
769
+ ATOM 769 N ARG B 193 -10.423 2.238 -10.494 1.00 1.00
770
+ ATOM 770 CA ARG B 193 -11.659 1.689 -9.949 1.00 1.00
771
+ ATOM 771 C ARG B 193 -11.489 1.296 -8.487 1.00 1.00
772
+ ATOM 772 O ARG B 193 -10.486 0.689 -8.110 1.00 1.00
773
+ ATOM 773 N GLY B 194 -12.755 1.552 -7.726 1.00 1.00
774
+ ATOM 774 CA GLY B 194 -12.675 1.182 -6.318 1.00 1.00
775
+ ATOM 775 C GLY B 194 -12.187 2.350 -5.470 1.00 1.00
776
+ ATOM 776 O GLY B 194 -11.372 3.156 -5.917 1.00 1.00
777
+ ATOM 777 N SER B 195 -12.314 2.314 -4.205 1.00 1.00
778
+ ATOM 778 CA SER B 195 -11.950 3.393 -3.295 1.00 1.00
779
+ ATOM 779 C SER B 195 -10.720 3.030 -2.473 1.00 1.00
780
+ ATOM 780 O SER B 195 -10.463 1.855 -2.209 1.00 1.00
781
+ ATOM 781 N VAL B 196 -10.339 3.898 -1.598 1.00 1.00
782
+ ATOM 782 CA VAL B 196 -9.257 3.724 -0.638 1.00 1.00
783
+ ATOM 783 C VAL B 196 -9.791 3.648 0.787 1.00 1.00
784
+ ATOM 784 O VAL B 196 -10.684 4.405 1.166 1.00 1.00
785
+ ATOM 785 N ARG B 197 -9.346 2.682 1.519 1.00 1.00
786
+ ATOM 786 CA ARG B 197 -9.676 2.514 2.929 1.00 1.00
787
+ ATOM 787 C ARG B 197 -8.418 2.361 3.775 1.00 1.00
788
+ ATOM 788 O ARG B 197 -7.522 1.587 3.437 1.00 1.00
789
+ ATOM 789 N ILE B 198 -8.131 3.365 4.521 1.00 1.00
790
+ ATOM 790 CA ILE B 198 -7.005 3.469 5.442 1.00 1.00
791
+ ATOM 791 C ILE B 198 -7.483 3.618 6.881 1.00 1.00
792
+ ATOM 792 O ILE B 198 -8.301 4.486 7.187 1.00 1.00
793
+ ATOM 793 N GLU B 199 -7.143 2.565 7.765 1.00 1.00
794
+ ATOM 794 CA GLU B 199 -7.791 2.684 9.066 1.00 1.00
795
+ ATOM 795 C GLU B 199 -6.954 2.031 10.159 1.00 1.00
796
+ ATOM 796 O GLU B 199 -6.323 0.997 9.937 1.00 1.00
797
+ ATOM 797 N LYS B 200 -7.080 2.764 11.382 1.00 1.00
798
+ ATOM 798 CA LYS B 200 -6.505 2.198 12.596 1.00 1.00
799
+ ATOM 799 C LYS B 200 -4.995 2.041 12.469 1.00 1.00
800
+ ATOM 800 O LYS B 200 -4.508 1.043 11.939 1.00 1.00
801
+ ATOM 801 N ASN B 201 -4.322 3.001 11.983 1.00 1.00
802
+ ATOM 802 CA ASN B 201 -2.878 3.203 11.958 1.00 1.00
803
+ ATOM 803 C ASN B 201 -2.470 4.376 12.841 1.00 1.00
804
+ ATOM 804 O ASN B 201 -2.233 5.480 12.352 1.00 1.00
805
+ ATOM 805 N ASN B 202 -2.211 4.163 14.089 1.00 1.00
806
+ ATOM 806 CA ASN B 202 -2.088 5.182 15.125 1.00 1.00
807
+ ATOM 807 C ASN B 202 -0.770 5.935 15.003 1.00 1.00
808
+ ATOM 808 O ASN B 202 -0.674 7.103 15.380 1.00 1.00
809
+ ATOM 809 N GLU B 203 0.100 5.687 14.134 1.00 1.00
810
+ ATOM 810 CA GLU B 203 1.373 6.367 13.929 1.00 1.00
811
+ ATOM 811 C GLU B 203 1.535 6.807 12.479 1.00 1.00
812
+ ATOM 812 O GLU B 203 2.384 7.642 12.165 1.00 1.00
813
+ ATOM 813 N LEU B 204 0.525 6.946 11.750 1.00 1.00
814
+ ATOM 814 CA LEU B 204 0.537 7.275 10.330 1.00 1.00
815
+ ATOM 815 C LEU B 204 0.072 8.707 10.091 1.00 1.00
816
+ ATOM 816 O LEU B 204 -0.994 9.110 10.558 1.00 1.00
817
+ ATOM 817 N CYS B 205 0.928 9.423 9.299 1.00 1.00
818
+ ATOM 818 CA CYS B 205 0.697 10.829 8.993 1.00 1.00
819
+ ATOM 819 C CYS B 205 0.771 11.087 7.494 1.00 1.00
820
+ ATOM 820 O CYS B 205 1.561 10.463 6.785 1.00 1.00
821
+ ATOM 821 N TYR B 206 0.752 12.196 6.982 1.00 1.00
822
+ ATOM 822 CA TYR B 206 0.888 12.578 5.582 1.00 1.00
823
+ ATOM 823 C TYR B 206 -0.311 12.114 4.765 1.00 1.00
824
+ ATOM 824 O TYR B 206 -0.325 10.998 4.244 1.00 1.00
825
+ ATOM 825 N LEU B 207 -1.460 11.939 5.508 1.00 1.00
826
+ ATOM 826 CA LEU B 207 -2.730 11.566 4.897 1.00 1.00
827
+ ATOM 827 C LEU B 207 -3.556 12.799 4.546 1.00 1.00
828
+ ATOM 828 O LEU B 207 -4.232 12.833 3.518 1.00 1.00
829
+ ATOM 829 N ALA B 208 -3.519 13.800 5.337 1.00 1.00
830
+ ATOM 830 CA ALA B 208 -4.212 15.053 5.058 1.00 1.00
831
+ ATOM 831 C ALA B 208 -3.602 15.764 3.857 1.00 1.00
832
+ ATOM 832 O ALA B 208 -4.305 16.425 3.092 1.00 1.00
833
+ ATOM 833 N THR B 209 -2.385 15.459 3.521 1.00 1.00
834
+ ATOM 834 CA THR B 209 -1.643 16.131 2.461 1.00 1.00
835
+ ATOM 835 C THR B 209 -1.880 15.462 1.113 1.00 1.00
836
+ ATOM 836 O THR B 209 -1.707 16.081 0.063 1.00 1.00
837
+ ATOM 837 N ILE B 210 -2.564 14.501 0.949 1.00 1.00
838
+ ATOM 838 CA ILE B 210 -2.919 13.825 -0.293 1.00 1.00
839
+ ATOM 839 C ILE B 210 -4.307 14.237 -0.767 1.00 1.00
840
+ ATOM 840 O ILE B 210 -5.281 14.143 -0.021 1.00 1.00
841
+ ATOM 841 N ASP B 211 -4.327 14.874 -1.987 1.00 1.00
842
+ ATOM 842 CA ASP B 211 -5.601 15.139 -2.644 1.00 1.00
843
+ ATOM 843 C ASP B 211 -6.076 13.926 -3.434 1.00 1.00
844
+ ATOM 844 O ASP B 211 -5.532 13.610 -4.492 1.00 1.00
845
+ ATOM 845 N TRP B 212 -6.991 13.121 -2.797 1.00 1.00
846
+ ATOM 846 CA TRP B 212 -7.397 11.850 -3.383 1.00 1.00
847
+ ATOM 847 C TRP B 212 -8.316 12.063 -4.579 1.00 1.00
848
+ ATOM 848 O TRP B 212 -8.355 11.244 -5.497 1.00 1.00
849
+ ATOM 849 N SER B 213 -8.867 13.154 -4.798 1.00 1.00
850
+ ATOM 850 CA SER B 213 -9.676 13.500 -5.960 1.00 1.00
851
+ ATOM 851 C SER B 213 -8.812 13.652 -7.206 1.00 1.00
852
+ ATOM 852 O SER B 213 -9.261 13.383 -8.321 1.00 1.00
853
+ ATOM 853 N ARG B 214 -7.517 13.835 -7.058 1.00 1.00
854
+ ATOM 854 CA ARG B 214 -6.559 13.840 -8.157 1.00 1.00
855
+ ATOM 855 C ARG B 214 -6.125 12.425 -8.515 1.00 1.00
856
+ ATOM 856 O ARG B 214 -5.731 12.154 -9.650 1.00 1.00
857
+ ATOM 857 N ILE B 215 -6.291 11.475 -7.602 1.00 1.00
858
+ ATOM 858 CA ILE B 215 -5.900 10.089 -7.832 1.00 1.00
859
+ ATOM 859 C ILE B 215 -7.106 9.227 -8.179 1.00 1.00
860
+ ATOM 860 O ILE B 215 -7.017 8.323 -9.010 1.00 1.00
861
+ ATOM 861 N LEU B 216 -8.105 9.178 -7.448 1.00 1.00
862
+ ATOM 862 CA LEU B 216 -9.366 8.506 -7.744 1.00 1.00
863
+ ATOM 863 C LEU B 216 -10.316 9.427 -8.502 1.00 1.00
864
+ ATOM 864 O LEU B 216 -10.410 10.618 -8.206 1.00 1.00
865
+ ATOM 865 N ASP B 217 -10.971 8.863 -9.527 1.00 1.00
866
+ ATOM 866 CA ASP B 217 -11.984 9.633 -10.238 1.00 1.00
867
+ ATOM 867 C ASP B 217 -13.297 9.661 -9.467 1.00 1.00
868
+ ATOM 868 O ASP B 217 -14.189 10.453 -9.769 1.00 1.00
869
+ ATOM 869 N SER B 218 -13.191 9.394 -8.174 1.00 1.00
870
+ ATOM 870 CA SER B 218 -14.269 9.463 -7.195 1.00 1.00
871
+ ATOM 871 C SER B 218 -13.767 9.122 -5.798 1.00 1.00
872
+ ATOM 872 O SER B 218 -12.894 8.270 -5.633 1.00 1.00
873
+ ATOM 873 N VAL B 219 -14.282 9.843 -4.744 1.00 1.00
874
+ ATOM 874 CA VAL B 219 -13.728 9.658 -3.408 1.00 1.00
875
+ ATOM 875 C VAL B 219 -14.831 9.541 -2.364 1.00 1.00
876
+ ATOM 876 O VAL B 219 -14.635 8.948 -1.303 1.00 1.00
877
+ ATOM 877 N GLU B 220 -16.048 9.562 -2.700 1.00 1.00
878
+ ATOM 878 CA GLU B 220 -17.195 9.495 -1.803 1.00 1.00
879
+ ATOM 879 C GLU B 220 -17.220 8.178 -1.038 1.00 1.00
880
+ ATOM 880 O GLU B 220 -17.601 8.136 0.132 1.00 1.00
881
+ ATOM 881 N ASP B 221 -16.666 7.167 -1.440 1.00 1.00
882
+ ATOM 882 CA ASP B 221 -16.671 5.847 -0.822 1.00 1.00
883
+ ATOM 883 C ASP B 221 -15.338 5.549 -0.148 1.00 1.00
884
+ ATOM 884 O ASP B 221 -15.234 4.630 0.665 1.00 1.00
885
+ ATOM 885 N ASN B 222 -14.412 6.467 -0.213 1.00 1.00
886
+ ATOM 886 CA ASN B 222 -13.249 6.357 0.660 1.00 1.00
887
+ ATOM 887 C ASN B 222 -13.662 6.324 2.126 1.00 1.00
888
+ ATOM 888 O ASN B 222 -14.558 7.056 2.545 1.00 1.00
889
+ ATOM 889 N HIS B 223 -12.923 5.609 2.901 1.00 1.00
890
+ ATOM 890 CA HIS B 223 -13.061 5.504 4.348 1.00 1.00
891
+ ATOM 891 C HIS B 223 -11.705 5.571 5.038 1.00 1.00
892
+ ATOM 892 O HIS B 223 -10.814 4.770 4.755 1.00 1.00
893
+ ATOM 893 N ILE B 224 -11.309 6.689 5.398 1.00 1.00
894
+ ATOM 894 CA ILE B 224 -10.045 7.012 6.048 1.00 1.00
895
+ ATOM 895 C ILE B 224 -10.272 7.579 7.443 1.00 1.00
896
+ ATOM 896 O ILE B 224 -10.949 8.594 7.608 1.00 1.00
897
+ ATOM 897 N VAL B 225 -10.238 6.607 8.432 1.00 1.00
898
+ ATOM 898 CA VAL B 225 -10.608 6.964 9.796 1.00 1.00
899
+ ATOM 899 C VAL B 225 -9.683 6.302 10.809 1.00 1.00
900
+ ATOM 900 O VAL B 225 -9.205 5.188 10.594 1.00 1.00
901
+ ATOM 901 N LEU B 226 -9.698 6.924 12.042 1.00 1.00
902
+ ATOM 902 CA LEU B 226 -9.051 6.288 13.184 1.00 1.00
903
+ ATOM 903 C LEU B 226 -7.541 6.209 12.987 1.00 1.00
904
+ ATOM 904 O LEU B 226 -6.970 5.120 12.920 1.00 1.00
905
+ ATOM 905 N ASN B 227 -6.951 7.244 12.449 1.00 1.00
906
+ ATOM 906 CA ASN B 227 -5.515 7.390 12.245 1.00 1.00
907
+ ATOM 907 C ASN B 227 -4.953 8.533 13.082 1.00 1.00
908
+ ATOM 908 O ASN B 227 -5.648 9.511 13.359 1.00 1.00
909
+ ATOM 909 N LYS B 228 -3.607 8.653 13.079 1.00 1.00
910
+ ATOM 910 CA LYS B 228 -2.958 9.759 13.773 1.00 1.00
911
+ ATOM 911 C LYS B 228 -3.402 11.102 13.207 1.00 1.00
912
+ ATOM 912 O LYS B 228 -3.559 12.075 13.943 1.00 1.00
913
+ ATOM 913 N ASP B 229 -3.761 11.129 11.977 1.00 1.00
914
+ ATOM 914 CA ASP B 229 -4.120 12.342 11.251 1.00 1.00
915
+ ATOM 915 C ASP B 229 -5.444 12.909 11.745 1.00 1.00
916
+ ATOM 916 O ASP B 229 -5.628 14.125 11.801 1.00 1.00
917
+ ATOM 917 N ASP B 230 -6.392 12.061 12.119 1.00 1.00
918
+ ATOM 918 CA ASP B 230 -7.662 12.510 12.676 1.00 1.00
919
+ ATOM 919 C ASP B 230 -7.474 13.111 14.063 1.00 1.00
920
+ ATOM 920 O ASP B 230 -8.126 14.093 14.418 1.00 1.00
921
+ ATOM 921 N ASN B 231 -6.706 12.505 14.911 1.00 1.00
922
+ ATOM 922 CA ASN B 231 -6.216 13.183 16.105 1.00 1.00
923
+ ATOM 923 C ASN B 231 -5.071 14.131 15.770 1.00 1.00
924
+ ATOM 924 O ASN B 231 -3.971 13.694 15.432 1.00 1.00
925
+ ATOM 925 N GLU B 232 -5.242 15.277 15.426 1.00 1.00
926
+ ATOM 926 CA GLU B 232 -4.351 16.219 14.759 1.00 1.00
927
+ ATOM 927 C GLU B 232 -3.042 16.374 15.522 1.00 1.00
928
+ ATOM 928 O GLU B 232 -3.010 16.953 16.607 1.00 1.00
929
+ ATOM 929 N GLU B 233 -2.191 15.373 15.409 1.00 1.00
930
+ ATOM 930 CA GLU B 233 -0.860 15.304 15.999 1.00 1.00
931
+ ATOM 931 C GLU B 233 0.219 15.294 14.924 1.00 1.00
932
+ ATOM 932 O GLU B 233 1.406 15.437 15.221 1.00 1.00
933
+ ATOM 933 N CYS B 234 -0.174 15.464 13.737 1.00 1.00
934
+ ATOM 934 CA CYS B 234 0.705 15.437 12.573 1.00 1.00
935
+ ATOM 935 C CYS B 234 1.144 16.843 12.183 1.00 1.00
936
+ ATOM 936 O CYS B 234 0.331 17.765 12.129 1.00 1.00
conf/examples/inputs/pdbs/design_ppi_9.pdb ADDED
@@ -0,0 +1,880 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLY A 1 -39.570 4.975 3.362 1.00 0.00
2
+ ATOM 2 CA GLY A 1 -38.361 5.769 3.550 1.00 0.00
3
+ ATOM 3 C GLY A 1 -37.830 5.633 4.971 1.00 0.00
4
+ ATOM 4 O GLY A 1 -36.619 5.619 5.193 1.00 0.00
5
+ ATOM 5 N GLY A 2 -38.743 5.429 5.919 1.00 0.00
6
+ ATOM 6 CA GLY A 2 -38.357 5.218 7.310 1.00 0.00
7
+ ATOM 7 C GLY A 2 -37.695 3.859 7.497 1.00 0.00
8
+ ATOM 8 O GLY A 2 -36.720 3.729 8.238 1.00 0.00
9
+ ATOM 9 N GLY A 3 -38.234 2.824 6.828 1.00 0.00
10
+ ATOM 10 CA GLY A 3 -37.653 1.489 6.902 1.00 0.00
11
+ ATOM 11 C GLY A 3 -36.236 1.473 6.342 1.00 0.00
12
+ ATOM 12 O GLY A 3 -35.345 0.831 6.899 1.00 0.00
13
+ ATOM 13 N GLY A 4 -36.033 2.176 5.209 1.00 0.00
14
+ ATOM 14 CA GLY A 4 -34.710 2.249 4.600 1.00 0.00
15
+ ATOM 15 C GLY A 4 -33.731 2.995 5.498 1.00 0.00
16
+ ATOM 16 O GLY A 4 -32.570 2.607 5.623 1.00 0.00
17
+ ATOM 17 N GLY A 5 -34.209 4.104 6.097 1.00 0.00
18
+ ATOM 18 CA GLY A 5 -33.379 4.865 7.023 1.00 0.00
19
+ ATOM 19 C GLY A 5 -32.986 4.023 8.230 1.00 0.00
20
+ ATOM 20 O GLY A 5 -31.848 4.081 8.695 1.00 0.00
21
+ ATOM 21 N GLY A 6 -33.966 3.304 8.832 1.00 0.00
22
+ ATOM 22 CA GLY A 6 -33.704 2.426 9.966 1.00 0.00
23
+ ATOM 23 C GLY A 6 -32.698 1.341 9.602 1.00 0.00
24
+ ATOM 24 O GLY A 6 -31.803 1.024 10.384 1.00 0.00
25
+ ATOM 25 N GLY A 7 -32.890 0.698 8.444 1.00 0.00
26
+ ATOM 26 CA GLY A 7 -31.975 -0.329 7.962 1.00 0.00
27
+ ATOM 27 C GLY A 7 -30.563 0.220 7.804 1.00 0.00
28
+ ATOM 28 O GLY A 7 -29.585 -0.450 8.137 1.00 0.00
29
+ ATOM 29 N GLY A 8 -30.486 1.458 7.235 1.00 0.00
30
+ ATOM 30 CA GLY A 8 -29.195 2.116 7.071 1.00 0.00
31
+ ATOM 31 C GLY A 8 -28.524 2.358 8.417 1.00 0.00
32
+ ATOM 32 O GLY A 8 -27.318 2.163 8.564 1.00 0.00
33
+ ATOM 33 N GLY A 9 -29.303 2.812 9.403 1.00 0.00
34
+ ATOM 34 CA GLY A 9 -28.788 3.022 10.751 1.00 0.00
35
+ ATOM 35 C GLY A 9 -28.291 1.717 11.360 1.00 0.00
36
+ ATOM 36 O GLY A 9 -27.240 1.680 11.999 1.00 0.00
37
+ ATOM 37 N GLY A 10 -29.086 0.641 11.239 1.00 0.00
38
+ ATOM 38 CA GLY A 10 -28.720 -0.676 11.748 1.00 0.00
39
+ ATOM 39 C GLY A 10 -27.427 -1.172 11.114 1.00 0.00
40
+ ATOM 40 O GLY A 10 -26.568 -1.735 11.792 1.00 0.00
41
+ ATOM 41 N GLY A 11 -27.332 -1.018 9.793 1.00 0.00
42
+ ATOM 42 CA GLY A 11 -26.146 -1.431 9.052 1.00 0.00
43
+ ATOM 43 C GLY A 11 -24.913 -0.664 9.515 1.00 0.00
44
+ ATOM 44 O GLY A 11 -23.831 -1.234 9.651 1.00 0.00
45
+ ATOM 45 N GLY A 12 -25.087 0.648 9.710 1.00 0.00
46
+ ATOM 46 CA GLY A 12 -23.996 1.486 10.195 1.00 0.00
47
+ ATOM 47 C GLY A 12 -23.544 1.052 11.583 1.00 0.00
48
+ ATOM 48 O GLY A 12 -22.349 1.022 11.876 1.00 0.00
49
+ ATOM 49 N GLY A 13 -24.506 0.730 12.455 1.00 0.00
50
+ ATOM 50 CA GLY A 13 -24.212 0.252 13.801 1.00 0.00
51
+ ATOM 51 C GLY A 13 -23.460 -1.072 13.763 1.00 0.00
52
+ ATOM 52 O GLY A 13 -22.515 -1.282 14.524 1.00 0.00
53
+ ATOM 53 N GLY A 14 -23.975 -2.033 12.958 1.00 0.00
54
+ ATOM 54 CA GLY A 14 -23.335 -3.332 12.789 1.00 0.00
55
+ ATOM 55 C GLY A 14 -21.910 -3.180 12.272 1.00 0.00
56
+ ATOM 56 O GLY A 14 -21.006 -3.900 12.696 1.00 0.00
57
+ ATOM 57 N GLY A 15 -21.749 -2.222 11.327 1.00 0.00
58
+ ATOM 58 CA GLY A 15 -20.433 -1.931 10.770 1.00 0.00
59
+ ATOM 59 C GLY A 15 -19.474 -1.443 11.849 1.00 0.00
60
+ ATOM 60 O GLY A 15 -18.308 -1.836 11.880 1.00 0.00
61
+ ATOM 61 N GLY A 16 -19.968 -0.574 12.721 1.00 0.00
62
+ ATOM 62 CA GLY A 16 -19.175 -0.075 13.838 1.00 0.00
63
+ ATOM 63 C GLY A 16 -18.777 -1.205 14.779 1.00 0.00
64
+ ATOM 64 O GLY A 16 -17.643 -1.260 15.253 1.00 0.00
65
+ ATOM 65 N GLY A 17 -19.741 -2.116 15.054 1.00 0.00
66
+ ATOM 66 CA GLY A 17 -19.501 -3.265 15.918 1.00 0.00
67
+ ATOM 67 C GLY A 17 -18.439 -4.185 15.328 1.00 0.00
68
+ ATOM 68 O GLY A 17 -17.570 -4.684 16.043 1.00 0.00
69
+ ATOM 69 N GLY A 18 -18.600 -4.499 14.020 1.00 0.00
70
+ ATOM 70 CA GLY A 18 -17.652 -5.354 13.316 1.00 0.00
71
+ ATOM 71 C GLY A 18 -16.255 -4.746 13.318 1.00 0.00
72
+ ATOM 72 O GLY A 18 -15.261 -5.453 13.480 1.00 0.00
73
+ ATOM 73 N GLY A 19 -16.192 -3.430 13.141 1.00 0.00
74
+ ATOM 74 CA GLY A 19 -14.922 -2.713 13.149 1.00 0.00
75
+ ATOM 75 C GLY A 19 -14.241 -2.816 14.508 1.00 0.00
76
+ ATOM 76 O GLY A 19 -13.026 -2.996 14.591 1.00 0.00
77
+ ATOM 77 N GLY A 20 -15.063 -2.659 15.574 1.00 0.00
78
+ ATOM 78 CA GLY A 20 -14.565 -2.788 16.939 1.00 0.00
79
+ ATOM 79 C GLY A 20 -14.028 -4.189 17.199 1.00 0.00
80
+ ATOM 80 O GLY A 20 -12.982 -4.357 17.827 1.00 0.00
81
+ ATOM 81 N GLY A 21 -14.832 -5.217 16.768 1.00 0.00
82
+ ATOM 82 CA GLY A 21 -14.414 -6.606 16.908 1.00 0.00
83
+ ATOM 83 C GLY A 21 -13.114 -6.869 16.158 1.00 0.00
84
+ ATOM 84 O GLY A 21 -12.239 -7.586 16.644 1.00 0.00
85
+ ATOM 85 N GLY A 22 -13.023 -6.289 14.939 1.00 0.00
86
+ ATOM 86 CA GLY A 22 -11.828 -6.425 14.114 1.00 0.00
87
+ ATOM 87 C GLY A 22 -10.603 -5.860 14.822 1.00 0.00
88
+ ATOM 88 O GLY A 22 -9.524 -6.450 14.780 1.00 0.00
89
+ ATOM 89 N GLY A 23 -10.772 -4.671 15.414 1.00 0.00
90
+ ATOM 90 CA GLY A 23 -9.695 -4.041 16.168 1.00 0.00
91
+ ATOM 91 C GLY A 23 -9.257 -4.915 17.336 1.00 0.00
92
+ ATOM 92 O GLY A 23 -8.065 -5.044 17.615 1.00 0.00
93
+ ATOM 93 N GLY A 24 -10.285 -5.521 18.020 1.00 0.00
94
+ ATOM 94 CA GLY A 24 -9.996 -6.404 19.143 1.00 0.00
95
+ ATOM 95 C GLY A 24 -9.198 -7.622 18.695 1.00 0.00
96
+ ATOM 96 O GLY A 24 -8.247 -8.032 19.360 1.00 0.00
97
+ ATOM 97 N GLY A 25 -9.645 -8.247 17.577 1.00 0.00
98
+ ATOM 98 CA GLY A 25 -8.968 -9.422 17.042 1.00 0.00
99
+ ATOM 99 C GLY A 25 -7.547 -9.088 16.606 1.00 0.00
100
+ ATOM 100 O GLY A 25 -6.621 -9.872 16.820 1.00 0.00
101
+ ATOM 101 N GLY A 26 -7.385 -7.915 16.009 1.00 0.00
102
+ ATOM 102 CA GLY A 26 -6.066 -7.463 15.583 1.00 0.00
103
+ ATOM 103 C GLY A 26 -5.117 -7.342 16.768 1.00 0.00
104
+ ATOM 104 O GLY A 26 -3.947 -7.713 16.678 1.00 0.00
105
+ ATOM 105 N GLY A 27 -5.677 -6.709 17.859 1.00 0.00
106
+ ATOM 106 CA GLY A 27 -4.912 -6.551 19.090 1.00 0.00
107
+ ATOM 107 C GLY A 27 -4.524 -7.902 19.676 1.00 0.00
108
+ ATOM 108 O GLY A 27 -3.400 -8.088 20.142 1.00 0.00
109
+ ATOM 109 N GLY A 28 -5.528 -8.842 19.695 1.00 0.00
110
+ ATOM 110 CA GLY A 28 -5.272 -10.189 20.190 1.00 0.00
111
+ ATOM 111 C GLY A 28 -4.204 -10.888 19.359 1.00 0.00
112
+ ATOM 112 O GLY A 28 -3.339 -11.580 19.897 1.00 0.00
113
+ ATOM 113 N GLY A 29 -4.277 -10.715 18.019 1.00 0.00
114
+ ATOM 114 CA GLY A 29 -3.311 -11.310 17.103 1.00 0.00
115
+ ATOM 115 C GLY A 29 -1.902 -10.804 17.384 1.00 0.00
116
+ ATOM 116 O GLY A 29 -0.942 -11.574 17.369 1.00 0.00
117
+ ATOM 117 N GLY A 30 -1.802 -9.503 17.622 1.00 0.00
118
+ ATOM 118 CA GLY A 30 -0.519 -8.893 17.950 1.00 0.00
119
+ ATOM 119 C GLY A 30 0.033 -9.443 19.259 1.00 0.00
120
+ ATOM 120 O GLY A 30 1.228 -9.719 19.373 1.00 0.00
121
+ ATOM 121 N GLY A 31 -0.906 -9.597 20.244 1.00 0.00
122
+ ATOM 122 CA GLY A 31 -0.541 -10.142 21.546 1.00 0.00
123
+ ATOM 123 C GLY A 31 -0.022 -11.568 21.421 1.00 0.00
124
+ ATOM 124 O GLY A 31 0.965 -11.938 22.057 1.00 0.00
125
+ ATOM 125 N GLY A 32 -0.774 -12.421 20.697 1.00 0.00
126
+ ATOM 126 CA GLY A 32 -0.385 -13.806 20.458 1.00 0.00
127
+ ATOM 127 C GLY A 32 0.971 -13.886 19.769 1.00 0.00
128
+ ATOM 128 O GLY A 32 1.789 -14.750 20.087 1.00 0.00
129
+ ATOM 129 N GLY A 33 1.174 -13.052 18.782 1.00 0.00
130
+ ATOM 130 CA GLY A 33 2.455 -12.995 18.089 1.00 0.00
131
+ ATOM 131 C GLY A 33 3.593 -12.700 19.058 1.00 0.00
132
+ ATOM 132 O GLY A 33 4.665 -13.299 18.971 1.00 0.00
133
+ ATOM 133 N GLY A 34 3.313 -11.723 19.949 1.00 0.00
134
+ ATOM 134 CA GLY A 34 4.273 -11.340 20.977 1.00 0.00
135
+ ATOM 135 C GLY A 34 4.571 -12.505 21.913 1.00 0.00
136
+ ATOM 136 O GLY A 34 5.715 -12.711 22.318 1.00 0.00
137
+ ATOM 137 N GLY A 35 3.572 -13.306 22.197 1.00 0.00
138
+ ATOM 138 CA GLY A 35 3.697 -14.464 23.074 1.00 0.00
139
+ ATOM 139 C GLY A 35 4.388 -15.621 22.364 1.00 0.00
140
+ ATOM 140 O GLY A 35 5.128 -16.387 22.981 1.00 0.00
141
+ ATOM 141 N GLY A 36 4.327 -15.560 21.032 1.00 0.00
142
+ ATOM 142 CA GLY A 36 5.070 -16.562 20.278 1.00 0.00
143
+ ATOM 143 C GLY A 36 4.128 -17.513 19.550 1.00 0.00
144
+ ATOM 144 O GLY A 36 4.543 -18.243 18.649 1.00 0.00
145
+ ATOM 145 N GLY A 37 2.839 -17.373 19.809 1.00 0.00
146
+ ATOM 146 CA GLY A 37 1.850 -18.178 19.101 1.00 0.00
147
+ ATOM 147 C GLY A 37 1.575 -17.617 17.712 1.00 0.00
148
+ ATOM 148 O GLY A 37 0.819 -16.658 17.558 1.00 0.00
149
+ ATOM 149 N GLY A 38 2.066 -18.264 16.686 1.00 0.00
150
+ ATOM 150 CA GLY A 38 2.004 -17.753 15.322 1.00 0.00
151
+ ATOM 151 C GLY A 38 0.705 -18.160 14.639 1.00 0.00
152
+ ATOM 152 O GLY A 38 0.115 -17.380 13.891 1.00 0.00
153
+ ATOM 153 N GLY A 39 0.325 -19.411 14.722 1.00 0.00
154
+ ATOM 154 CA GLY A 39 -0.882 -19.937 14.096 1.00 0.00
155
+ ATOM 155 C GLY A 39 -2.127 -19.237 14.625 1.00 0.00
156
+ ATOM 156 O GLY A 39 -3.041 -18.917 13.866 1.00 0.00
157
+ ATOM 157 N GLY A 40 -2.269 -19.172 15.951 1.00 0.00
158
+ ATOM 158 CA GLY A 40 -3.380 -18.477 16.590 1.00 0.00
159
+ ATOM 159 C GLY A 40 -3.431 -17.014 16.167 1.00 0.00
160
+ ATOM 160 O GLY A 40 -4.507 -16.460 15.942 1.00 0.00
161
+ ATOM 161 N GLY A 41 -2.203 -16.448 15.976 1.00 0.00
162
+ ATOM 162 CA GLY A 41 -2.090 -15.060 15.544 1.00 0.00
163
+ ATOM 163 C GLY A 41 -2.626 -14.878 14.130 1.00 0.00
164
+ ATOM 164 O GLY A 41 -3.317 -13.902 13.839 1.00 0.00
165
+ ATOM 165 N GLY A 42 -2.202 -15.781 13.212 1.00 0.00
166
+ ATOM 166 CA GLY A 42 -2.671 -15.739 11.833 1.00 0.00
167
+ ATOM 167 C GLY A 42 -4.185 -15.896 11.761 1.00 0.00
168
+ ATOM 168 O GLY A 42 -4.852 -15.225 10.973 1.00 0.00
169
+ ATOM 169 N GLY A 43 -4.735 -16.811 12.577 1.00 0.00
170
+ ATOM 170 CA GLY A 43 -6.174 -17.046 12.615 1.00 0.00
171
+ ATOM 171 C GLY A 43 -6.923 -15.803 13.079 1.00 0.00
172
+ ATOM 172 O GLY A 43 -7.967 -15.454 12.528 1.00 0.00
173
+ ATOM 173 N GLY A 44 -6.450 -15.175 14.160 1.00 0.00
174
+ ATOM 174 CA GLY A 44 -7.051 -13.955 14.685 1.00 0.00
175
+ ATOM 175 C GLY A 44 -7.001 -12.831 13.659 1.00 0.00
176
+ ATOM 176 O GLY A 44 -7.957 -12.071 13.509 1.00 0.00
177
+ ATOM 177 N GLY A 45 -5.819 -12.743 12.975 1.00 0.00
178
+ ATOM 178 CA GLY A 45 -5.648 -11.726 11.945 1.00 0.00
179
+ ATOM 179 C GLY A 45 -6.627 -11.934 10.797 1.00 0.00
180
+ ATOM 180 O GLY A 45 -7.178 -10.975 10.257 1.00 0.00
181
+ ATOM 181 N GLY A 46 -6.786 -13.190 10.374 1.00 0.00
182
+ ATOM 182 CA GLY A 46 -7.716 -13.541 9.307 1.00 0.00
183
+ ATOM 183 C GLY A 46 -9.149 -13.192 9.689 1.00 0.00
184
+ ATOM 184 O GLY A 46 -9.917 -12.693 8.866 1.00 0.00
185
+ ATOM 185 N GLY A 47 -9.526 -13.537 10.961 1.00 0.00
186
+ ATOM 186 CA GLY A 47 -10.850 -13.199 11.470 1.00 0.00
187
+ ATOM 187 C GLY A 47 -11.059 -11.691 11.502 1.00 0.00
188
+ ATOM 188 O GLY A 47 -12.139 -11.197 11.176 1.00 0.00
189
+ ATOM 189 N GLY A 48 -9.957 -10.973 11.858 1.00 0.00
190
+ ATOM 190 CA GLY A 48 -9.990 -9.515 11.887 1.00 0.00
191
+ ATOM 191 C GLY A 48 -10.256 -8.942 10.501 1.00 0.00
192
+ ATOM 192 O GLY A 48 -11.026 -7.994 10.348 1.00 0.00
193
+ ATOM 193 N GLY A 49 -9.494 -9.546 9.489 1.00 0.00
194
+ ATOM 194 CA GLY A 49 -9.687 -9.115 8.110 1.00 0.00
195
+ ATOM 195 C GLY A 49 -11.108 -9.396 7.639 1.00 0.00
196
+ ATOM 196 O GLY A 49 -11.717 -8.576 6.952 1.00 0.00
197
+ ATOM 197 N GLY A 50 -11.680 -10.519 8.065 1.00 0.00
198
+ ATOM 198 CA GLY A 50 -13.048 -10.897 7.729 1.00 0.00
199
+ ATOM 199 C GLY A 50 -14.053 -9.924 8.332 1.00 0.00
200
+ ATOM 200 O GLY A 50 -15.021 -9.534 7.681 1.00 0.00
201
+ ATOM 201 N GLY A 51 -13.858 -9.589 9.627 1.00 0.00
202
+ ATOM 202 CA GLY A 51 -14.719 -8.625 10.303 1.00 0.00
203
+ ATOM 203 C GLY A 51 -14.644 -7.258 9.637 1.00 0.00
204
+ ATOM 204 O GLY A 51 -15.655 -6.571 9.491 1.00 0.00
205
+ ATOM 205 N GLY A 52 -13.398 -6.917 9.206 1.00 0.00
206
+ ATOM 206 CA GLY A 52 -13.192 -5.647 8.519 1.00 0.00
207
+ ATOM 207 C GLY A 52 -13.949 -5.606 7.198 1.00 0.00
208
+ ATOM 208 O GLY A 52 -14.538 -4.586 6.840 1.00 0.00
209
+ ATOM 209 N GLY A 53 -13.835 -6.725 6.433 1.00 0.00
210
+ ATOM 210 CA GLY A 53 -14.530 -6.871 5.160 1.00 0.00
211
+ ATOM 211 C GLY A 53 -16.039 -6.761 5.339 1.00 0.00
212
+ ATOM 212 O GLY A 53 -16.724 -6.123 4.540 1.00 0.00
213
+ ATOM 213 N GLY A 54 -16.556 -7.458 6.379 1.00 0.00
214
+ ATOM 214 CA GLY A 54 -17.979 -7.423 6.697 1.00 0.00
215
+ ATOM 215 C GLY A 54 -18.424 -6.017 7.078 1.00 0.00
216
+ ATOM 216 O GLY A 54 -19.497 -5.565 6.676 1.00 0.00
217
+ ATOM 217 N GLY A 55 -17.566 -5.339 7.876 1.00 0.00
218
+ ATOM 218 CA GLY A 55 -17.828 -3.966 8.292 1.00 0.00
219
+ ATOM 219 C GLY A 55 -17.918 -3.034 7.090 1.00 0.00
220
+ ATOM 220 O GLY A 55 -18.786 -2.163 7.032 1.00 0.00
221
+ ATOM 221 N GLY A 56 -16.952 -3.199 6.162 1.00 0.00
222
+ ATOM 222 CA GLY A 56 -16.943 -2.390 4.949 1.00 0.00
223
+ ATOM 223 C GLY A 56 -18.199 -2.625 4.121 1.00 0.00
224
+ ATOM 224 O GLY A 56 -18.782 -1.686 3.579 1.00 0.00
225
+ ATOM 225 N GLY A 57 -18.612 -3.878 4.032 1.00 0.00
226
+ ATOM 226 CA GLY A 57 -19.823 -4.249 3.311 1.00 0.00
227
+ ATOM 227 C GLY A 57 -21.050 -3.575 3.911 1.00 0.00
228
+ ATOM 228 O GLY A 57 -21.920 -3.089 3.188 1.00 0.00
229
+ ATOM 229 N GLY A 58 -21.155 -3.666 5.275 1.00 0.00
230
+ ATOM 230 CA GLY A 58 -22.276 -3.062 5.985 1.00 0.00
231
+ ATOM 231 C GLY A 58 -22.301 -1.552 5.793 1.00 0.00
232
+ ATOM 232 O GLY A 58 -23.362 -0.959 5.596 1.00 0.00
233
+ ATOM 233 N GLY A 59 -21.123 -0.951 5.823 1.00 0.00
234
+ ATOM 234 CA GLY A 59 -20.996 0.489 5.635 1.00 0.00
235
+ ATOM 235 C GLY A 59 -21.471 0.908 4.250 1.00 0.00
236
+ ATOM 236 O GLY A 59 -22.147 1.925 4.096 1.00 0.00
237
+ ATOM 237 N GLY A 60 -21.024 0.111 3.242 1.00 0.00
238
+ ATOM 238 CA GLY A 60 -21.427 0.358 1.862 1.00 0.00
239
+ ATOM 239 C GLY A 60 -22.939 0.269 1.705 1.00 0.00
240
+ ATOM 240 O GLY A 60 -23.551 1.088 1.019 1.00 0.00
241
+ ATOM 241 N GLY A 61 -23.493 -0.831 2.252 1.00 0.00
242
+ ATOM 242 CA GLY A 61 -24.934 -1.046 2.198 1.00 0.00
243
+ ATOM 243 C GLY A 61 -25.687 0.093 2.873 1.00 0.00
244
+ ATOM 244 O GLY A 61 -26.710 0.558 2.371 1.00 0.00
245
+ ATOM 245 N GLY A 62 -25.146 0.564 4.004 1.00 0.00
246
+ ATOM 246 CA GLY A 62 -25.757 1.657 4.749 1.00 0.00
247
+ ATOM 247 C GLY A 62 -25.746 2.949 3.941 1.00 0.00
248
+ ATOM 248 O GLY A 62 -26.732 3.685 3.916 1.00 0.00
249
+ ATOM 249 N GLY A 63 -24.594 3.220 3.313 1.00 0.00
250
+ ATOM 250 CA GLY A 63 -24.459 4.423 2.500 1.00 0.00
251
+ ATOM 251 C GLY A 63 -25.405 4.390 1.307 1.00 0.00
252
+ ATOM 252 O GLY A 63 -26.021 5.399 0.962 1.00 0.00
253
+ ATOM 253 N GLY A 64 -25.544 3.197 0.719 1.00 0.00
254
+ ATOM 254 CA GLY A 64 -26.426 3.002 -0.425 1.00 0.00
255
+ ATOM 255 C GLY A 64 -27.881 3.243 -0.046 1.00 0.00
256
+ ATOM 256 O GLY A 64 -28.632 3.871 -0.793 1.00 0.00
257
+ ATOM 257 N GLY A 65 -28.301 2.602 1.072 1.00 0.00
258
+ ATOM 258 CA GLY A 65 -29.670 2.757 1.550 1.00 0.00
259
+ ATOM 259 C GLY A 65 -29.976 4.213 1.880 1.00 0.00
260
+ ATOM 260 O GLY A 65 -31.060 4.713 1.579 1.00 0.00
261
+ ATOM 261 N GLY A 66 -28.987 4.890 2.429 1.00 0.00
262
+ ATOM 262 CA GLY A 66 -29.153 6.295 2.783 1.00 0.00
263
+ ATOM 263 C GLY A 66 -29.289 7.163 1.539 1.00 0.00
264
+ ATOM 264 O GLY A 66 -30.110 8.080 1.498 1.00 0.00
265
+ ATOM 265 N GLY A 67 -28.423 6.868 0.522 1.00 0.00
266
+ ATOM 266 CA GLY A 67 -28.484 7.597 -0.739 1.00 0.00
267
+ ATOM 267 C GLY A 67 -29.812 7.362 -1.447 1.00 0.00
268
+ ATOM 268 O GLY A 67 -30.395 8.285 -2.016 1.00 0.00
269
+ ATOM 269 N GLY A 68 -30.314 6.138 -1.378 1.00 0.00
270
+ ATOM 270 CA GLY A 68 -31.589 5.768 -1.981 1.00 0.00
271
+ ATOM 271 C GLY A 68 -32.751 6.460 -1.281 1.00 0.00
272
+ ATOM 272 O GLY A 68 -33.701 6.904 -1.926 1.00 0.00
273
+ ATOM 273 N GLY A 69 -32.688 6.570 0.019 1.00 0.00
274
+ ATOM 274 CA GLY A 69 -33.736 7.228 0.790 1.00 0.00
275
+ ATOM 275 C GLY A 69 -33.729 8.733 0.558 1.00 0.00
276
+ ATOM 276 O GLY A 69 -34.782 9.369 0.514 1.00 0.00
277
+ ATOM 277 N GLY A 70 -32.635 9.273 0.234 1.00 0.00
278
+ ATOM 278 CA GLY A 70 -32.539 10.696 -0.068 1.00 0.00
279
+ ATOM 279 C GLY A 70 -33.123 11.009 -1.440 1.00 0.00
280
+ ATOM 280 O GLY A 70 -33.892 11.957 -1.596 1.00 0.00
281
+ ATOM 281 N GLU B 71 8.560 -7.735 -16.460 1.00 1.00
282
+ ATOM 282 CA GLU B 71 7.773 -8.960 -16.383 1.00 1.00
283
+ ATOM 283 C GLU B 71 6.379 -8.685 -15.834 1.00 1.00
284
+ ATOM 284 O GLU B 71 6.199 -7.825 -14.971 1.00 1.00
285
+ ATOM 285 N VAL B 72 5.383 -9.421 -16.364 1.00 1.00
286
+ ATOM 286 CA VAL B 72 4.048 -9.469 -15.779 1.00 1.00
287
+ ATOM 287 C VAL B 72 3.928 -10.606 -14.773 1.00 1.00
288
+ ATOM 288 O VAL B 72 4.195 -11.764 -15.095 1.00 1.00
289
+ ATOM 289 N CYS B 73 3.711 -10.318 -13.552 1.00 1.00
290
+ ATOM 290 CA CYS B 73 3.672 -11.285 -12.461 1.00 1.00
291
+ ATOM 291 C CYS B 73 2.241 -11.546 -12.007 1.00 1.00
292
+ ATOM 292 O CYS B 73 1.416 -10.633 -11.971 1.00 1.00
293
+ ATOM 293 N PRO B 74 1.963 -12.744 -11.541 1.00 1.00
294
+ ATOM 294 CA PRO B 74 0.682 -13.078 -10.931 1.00 1.00
295
+ ATOM 295 C PRO B 74 0.530 -12.414 -9.568 1.00 1.00
296
+ ATOM 296 O PRO B 74 1.497 -12.291 -8.816 1.00 1.00
297
+ ATOM 297 N GLY B 75 -0.646 -12.209 -9.133 1.00 1.00
298
+ ATOM 298 CA GLY B 75 -0.930 -11.670 -7.809 1.00 1.00
299
+ ATOM 299 C GLY B 75 -0.292 -12.522 -6.719 1.00 1.00
300
+ ATOM 300 O GLY B 75 -0.294 -13.751 -6.798 1.00 1.00
301
+ ATOM 301 N MET B 76 -0.158 -11.874 -5.534 1.00 1.00
302
+ ATOM 302 CA MET B 76 0.470 -12.532 -4.394 1.00 1.00
303
+ ATOM 303 C MET B 76 -0.267 -12.214 -3.100 1.00 1.00
304
+ ATOM 304 O MET B 76 -0.812 -11.123 -2.936 1.00 1.00
305
+ ATOM 305 N ASP B 77 -0.247 -13.018 -2.198 1.00 1.00
306
+ ATOM 306 CA ASP B 77 -0.631 -12.936 -0.794 1.00 1.00
307
+ ATOM 307 C ASP B 77 0.497 -13.407 0.114 1.00 1.00
308
+ ATOM 308 O ASP B 77 0.922 -14.560 0.045 1.00 1.00
309
+ ATOM 309 N ILE B 78 1.314 -12.495 0.571 1.00 1.00
310
+ ATOM 310 CA ILE B 78 2.533 -12.806 1.309 1.00 1.00
311
+ ATOM 311 C ILE B 78 2.326 -12.637 2.809 1.00 1.00
312
+ ATOM 312 O ILE B 78 1.824 -11.609 3.265 1.00 1.00
313
+ ATOM 313 N ARG B 79 2.749 -13.665 3.582 1.00 1.00
314
+ ATOM 314 CA ARG B 79 2.560 -13.641 5.027 1.00 1.00
315
+ ATOM 315 C ARG B 79 3.829 -14.066 5.756 1.00 1.00
316
+ ATOM 316 O ARG B 79 4.584 -14.907 5.268 1.00 1.00
317
+ ATOM 317 N ASN B 80 3.985 -13.598 7.066 1.00 1.00
318
+ ATOM 318 CA ASN B 80 4.998 -14.160 7.951 1.00 1.00
319
+ ATOM 319 C ASN B 80 6.383 -13.622 7.614 1.00 1.00
320
+ ATOM 320 O ASN B 80 6.578 -12.413 7.496 1.00 1.00
321
+ ATOM 321 N ASN B 81 7.284 -14.001 7.345 1.00 1.00
322
+ ATOM 322 CA ASN B 81 8.614 -13.556 6.946 1.00 1.00
323
+ ATOM 323 C ASN B 81 8.584 -12.890 5.577 1.00 1.00
324
+ ATOM 324 O ASN B 81 7.781 -13.253 4.717 1.00 1.00
325
+ ATOM 325 N LEU B 82 9.608 -12.395 5.068 1.00 1.00
326
+ ATOM 326 CA LEU B 82 9.714 -11.623 3.835 1.00 1.00
327
+ ATOM 327 C LEU B 82 10.367 -12.442 2.726 1.00 1.00
328
+ ATOM 328 O LEU B 82 10.118 -12.212 1.543 1.00 1.00
329
+ ATOM 329 N THR B 83 10.518 -13.667 2.795 1.00 1.00
330
+ ATOM 330 CA THR B 83 11.160 -14.537 1.817 1.00 1.00
331
+ ATOM 331 C THR B 83 10.390 -14.549 0.502 1.00 1.00
332
+ ATOM 332 O THR B 83 10.984 -14.514 -0.576 1.00 1.00
333
+ ATOM 333 N ARG B 84 9.212 -14.562 0.382 1.00 1.00
334
+ ATOM 334 CA ARG B 84 8.358 -14.633 -0.798 1.00 1.00
335
+ ATOM 335 C ARG B 84 8.139 -13.252 -1.403 1.00 1.00
336
+ ATOM 336 O ARG B 84 7.748 -13.127 -2.563 1.00 1.00
337
+ ATOM 337 N LEU B 85 8.363 -12.210 -0.645 1.00 1.00
338
+ ATOM 338 CA LEU B 85 8.282 -10.849 -1.160 1.00 1.00
339
+ ATOM 339 C LEU B 85 9.315 -10.611 -2.256 1.00 1.00
340
+ ATOM 340 O LEU B 85 9.038 -9.935 -3.247 1.00 1.00
341
+ ATOM 341 N HIS B 86 10.379 -11.344 -2.274 1.00 1.00
342
+ ATOM 342 CA HIS B 86 11.452 -11.240 -3.256 1.00 1.00
343
+ ATOM 343 C HIS B 86 11.041 -11.853 -4.588 1.00 1.00
344
+ ATOM 344 O HIS B 86 11.500 -11.426 -5.648 1.00 1.00
345
+ ATOM 345 N GLU B 87 10.010 -12.641 -4.688 1.00 1.00
346
+ ATOM 346 CA GLU B 87 9.443 -13.148 -5.932 1.00 1.00
347
+ ATOM 347 C GLU B 87 9.025 -12.009 -6.851 1.00 1.00
348
+ ATOM 348 O GLU B 87 9.074 -12.136 -8.075 1.00 1.00
349
+ ATOM 349 N LEU B 88 8.912 -10.858 -6.390 1.00 1.00
350
+ ATOM 350 CA LEU B 88 8.502 -9.667 -7.125 1.00 1.00
351
+ ATOM 351 C LEU B 88 9.709 -8.919 -7.681 1.00 1.00
352
+ ATOM 352 O LEU B 88 9.605 -8.209 -8.681 1.00 1.00
353
+ ATOM 353 N GLU B 89 10.840 -9.324 -7.604 1.00 1.00
354
+ ATOM 354 CA GLU B 89 12.117 -8.728 -7.976 1.00 1.00
355
+ ATOM 355 C GLU B 89 12.128 -8.319 -9.443 1.00 1.00
356
+ ATOM 356 O GLU B 89 12.637 -7.255 -9.797 1.00 1.00
357
+ ATOM 357 N ASN B 90 11.645 -8.761 -10.350 1.00 1.00
358
+ ATOM 358 CA ASN B 90 11.762 -8.449 -11.769 1.00 1.00
359
+ ATOM 359 C ASN B 90 10.400 -8.139 -12.378 1.00 1.00
360
+ ATOM 360 O ASN B 90 10.305 -7.744 -13.540 1.00 1.00
361
+ ATOM 361 N CYS B 91 9.466 -7.789 -11.538 1.00 1.00
362
+ ATOM 362 CA CYS B 91 8.115 -7.505 -12.006 1.00 1.00
363
+ ATOM 363 C CYS B 91 7.901 -6.009 -12.196 1.00 1.00
364
+ ATOM 364 O CYS B 91 8.327 -5.202 -11.371 1.00 1.00
365
+ ATOM 365 N SER B 92 7.252 -5.667 -13.311 1.00 1.00
366
+ ATOM 366 CA SER B 92 6.814 -4.307 -13.597 1.00 1.00
367
+ ATOM 367 C SER B 92 5.302 -4.175 -13.462 1.00 1.00
368
+ ATOM 368 O SER B 92 4.790 -3.108 -13.124 1.00 1.00
369
+ ATOM 369 N VAL B 93 4.662 -5.280 -13.527 1.00 1.00
370
+ ATOM 370 CA VAL B 93 3.211 -5.399 -13.435 1.00 1.00
371
+ ATOM 371 C VAL B 93 2.810 -6.612 -12.606 1.00 1.00
372
+ ATOM 372 O VAL B 93 3.452 -7.660 -12.670 1.00 1.00
373
+ ATOM 373 N ILE B 94 1.934 -6.400 -11.668 1.00 1.00
374
+ ATOM 374 CA ILE B 94 1.235 -7.489 -10.996 1.00 1.00
375
+ ATOM 375 C ILE B 94 -0.168 -7.673 -11.560 1.00 1.00
376
+ ATOM 376 O ILE B 94 -0.951 -6.725 -11.626 1.00 1.00
377
+ ATOM 377 N GLU B 95 -0.304 -8.702 -12.386 1.00 1.00
378
+ ATOM 378 CA GLU B 95 -1.638 -9.112 -12.808 1.00 1.00
379
+ ATOM 379 C GLU B 95 -2.316 -9.964 -11.742 1.00 1.00
380
+ ATOM 380 O GLU B 95 -1.976 -11.132 -11.559 1.00 1.00
381
+ ATOM 381 N GLY B 96 -3.277 -9.114 -11.031 1.00 1.00
382
+ ATOM 382 CA GLY B 96 -3.833 -9.667 -9.802 1.00 1.00
383
+ ATOM 383 C GLY B 96 -3.729 -8.672 -8.654 1.00 1.00
384
+ ATOM 384 O GLY B 96 -2.967 -7.708 -8.722 1.00 1.00
385
+ ATOM 385 N HIS B 97 -3.788 -8.985 -7.515 1.00 1.00
386
+ ATOM 386 CA HIS B 97 -3.639 -8.207 -6.291 1.00 1.00
387
+ ATOM 387 C HIS B 97 -2.335 -8.543 -5.581 1.00 1.00
388
+ ATOM 388 O HIS B 97 -1.851 -9.672 -5.652 1.00 1.00
389
+ ATOM 389 N LEU B 98 -2.010 -7.697 -4.629 1.00 1.00
390
+ ATOM 390 CA LEU B 98 -0.868 -7.847 -3.736 1.00 1.00
391
+ ATOM 391 C LEU B 98 -1.260 -7.574 -2.288 1.00 1.00
392
+ ATOM 392 O LEU B 98 -1.912 -6.573 -1.990 1.00 1.00
393
+ ATOM 393 N GLN B 99 -1.166 -8.566 -1.464 1.00 1.00
394
+ ATOM 394 CA GLN B 99 -1.412 -8.505 -0.028 1.00 1.00
395
+ ATOM 395 C GLN B 99 -0.168 -8.891 0.761 1.00 1.00
396
+ ATOM 396 O GLN B 99 0.460 -9.914 0.487 1.00 1.00
397
+ ATOM 397 N ILE B 100 0.421 -7.971 1.429 1.00 1.00
398
+ ATOM 398 CA ILE B 100 1.533 -8.140 2.357 1.00 1.00
399
+ ATOM 399 C ILE B 100 1.083 -7.937 3.798 1.00 1.00
400
+ ATOM 400 O ILE B 100 0.499 -6.907 4.137 1.00 1.00
401
+ ATOM 401 N LEU B 101 1.086 -9.254 4.612 1.00 1.00
402
+ ATOM 402 CA LEU B 101 0.463 -9.014 5.908 1.00 1.00
403
+ ATOM 403 C LEU B 101 0.922 -10.040 6.939 1.00 1.00
404
+ ATOM 404 O LEU B 101 1.218 -11.185 6.599 1.00 1.00
405
+ ATOM 405 N LEU B 102 0.701 -9.525 8.278 1.00 1.00
406
+ ATOM 406 CA LEU B 102 0.939 -10.457 9.374 1.00 1.00
407
+ ATOM 407 C LEU B 102 2.415 -10.827 9.474 1.00 1.00
408
+ ATOM 408 O LEU B 102 2.866 -11.792 8.857 1.00 1.00
409
+ ATOM 409 N MET B 103 3.238 -9.910 9.385 1.00 1.00
410
+ ATOM 410 CA MET B 103 4.687 -9.971 9.534 1.00 1.00
411
+ ATOM 411 C MET B 103 5.133 -9.346 10.849 1.00 1.00
412
+ ATOM 412 O MET B 103 5.090 -8.127 11.015 1.00 1.00
413
+ ATOM 413 N PHE B 104 5.191 -10.026 11.910 1.00 1.00
414
+ ATOM 414 CA PHE B 104 5.352 -9.498 13.259 1.00 1.00
415
+ ATOM 415 C PHE B 104 6.821 -9.441 13.657 1.00 1.00
416
+ ATOM 416 O PHE B 104 7.242 -8.543 14.387 1.00 1.00
417
+ ATOM 417 N LYS B 105 7.705 -10.003 13.124 1.00 1.00
418
+ ATOM 418 CA LYS B 105 9.111 -10.109 13.495 1.00 1.00
419
+ ATOM 419 C LYS B 105 9.981 -9.220 12.616 1.00 1.00
420
+ ATOM 420 O LYS B 105 11.087 -8.840 13.002 1.00 1.00
421
+ ATOM 421 N THR B 106 9.475 -8.526 11.735 1.00 1.00
422
+ ATOM 422 CA THR B 106 10.210 -7.588 10.895 1.00 1.00
423
+ ATOM 423 C THR B 106 10.555 -6.317 11.660 1.00 1.00
424
+ ATOM 424 O THR B 106 9.755 -5.822 12.453 1.00 1.00
425
+ ATOM 425 N ARG B 107 11.677 -5.773 11.354 1.00 1.00
426
+ ATOM 426 CA ARG B 107 12.192 -4.527 11.910 1.00 1.00
427
+ ATOM 427 C ARG B 107 12.672 -3.590 10.810 1.00 1.00
428
+ ATOM 428 O ARG B 107 13.183 -4.034 9.782 1.00 1.00
429
+ ATOM 429 N PRO B 108 12.718 -2.308 10.967 1.00 1.00
430
+ ATOM 430 CA PRO B 108 13.309 -1.400 9.991 1.00 1.00
431
+ ATOM 431 C PRO B 108 14.619 -1.953 9.447 1.00 1.00
432
+ ATOM 432 O PRO B 108 14.963 -1.732 8.285 1.00 1.00
433
+ ATOM 433 N GLU B 109 15.378 -2.673 10.284 1.00 1.00
434
+ ATOM 434 CA GLU B 109 16.586 -3.357 9.839 1.00 1.00
435
+ ATOM 435 C GLU B 109 16.305 -4.242 8.632 1.00 1.00
436
+ ATOM 436 O GLU B 109 17.137 -4.366 7.734 1.00 1.00
437
+ ATOM 437 N ASP B 110 15.186 -4.789 8.492 1.00 1.00
438
+ ATOM 438 CA ASP B 110 14.787 -5.670 7.401 1.00 1.00
439
+ ATOM 439 C ASP B 110 14.332 -4.871 6.186 1.00 1.00
440
+ ATOM 440 O ASP B 110 14.525 -5.293 5.046 1.00 1.00
441
+ ATOM 441 N PHE B 111 13.987 -3.645 6.251 1.00 1.00
442
+ ATOM 442 CA PHE B 111 13.341 -2.930 5.157 1.00 1.00
443
+ ATOM 443 C PHE B 111 14.226 -1.805 4.636 1.00 1.00
444
+ ATOM 444 O PHE B 111 14.137 -1.421 3.470 1.00 1.00
445
+ ATOM 445 N ARG B 112 15.088 -1.278 5.221 1.00 1.00
446
+ ATOM 446 CA ARG B 112 15.962 -0.182 4.819 1.00 1.00
447
+ ATOM 447 C ARG B 112 16.560 -0.432 3.440 1.00 1.00
448
+ ATOM 448 O ARG B 112 16.679 0.486 2.629 1.00 1.00
449
+ ATOM 449 N ASP B 113 16.926 -1.443 2.983 1.00 1.00
450
+ ATOM 450 CA ASP B 113 17.557 -1.711 1.696 1.00 1.00
451
+ ATOM 451 C ASP B 113 16.640 -2.526 0.793 1.00 1.00
452
+ ATOM 452 O ASP B 113 16.893 -2.662 -0.404 1.00 1.00
453
+ ATOM 453 N LEU B 114 15.427 -2.654 1.159 1.00 1.00
454
+ ATOM 454 CA LEU B 114 14.458 -3.390 0.355 1.00 1.00
455
+ ATOM 455 C LEU B 114 13.647 -2.448 -0.530 1.00 1.00
456
+ ATOM 456 O LEU B 114 13.015 -1.512 -0.041 1.00 1.00
457
+ ATOM 457 N SER B 115 13.543 -2.908 -1.857 1.00 1.00
458
+ ATOM 458 CA SER B 115 12.864 -2.068 -2.837 1.00 1.00
459
+ ATOM 459 C SER B 115 12.456 -2.874 -4.064 1.00 1.00
460
+ ATOM 460 O SER B 115 13.173 -3.780 -4.489 1.00 1.00
461
+ ATOM 461 N PHE B 116 11.348 -2.603 -4.589 1.00 1.00
462
+ ATOM 462 CA PHE B 116 10.781 -3.167 -5.808 1.00 1.00
463
+ ATOM 463 C PHE B 116 10.516 -2.083 -6.845 1.00 1.00
464
+ ATOM 464 O PHE B 116 9.602 -2.202 -7.661 1.00 1.00
465
+ ATOM 465 N PRO B 117 11.513 -1.325 -7.197 1.00 1.00
466
+ ATOM 466 CA PRO B 117 11.409 -0.121 -8.012 1.00 1.00
467
+ ATOM 467 C PRO B 117 10.828 -0.433 -9.385 1.00 1.00
468
+ ATOM 468 O PRO B 117 10.143 0.396 -9.983 1.00 1.00
469
+ ATOM 469 N LYS B 118 10.869 -1.493 -9.921 1.00 1.00
470
+ ATOM 470 CA LYS B 118 10.376 -1.920 -11.224 1.00 1.00
471
+ ATOM 471 C LYS B 118 8.859 -2.056 -11.222 1.00 1.00
472
+ ATOM 472 O LYS B 118 8.208 -1.883 -12.253 1.00 1.00
473
+ ATOM 473 N LEU B 119 8.218 -2.187 -10.218 1.00 1.00
474
+ ATOM 474 CA LEU B 119 6.768 -2.319 -10.135 1.00 1.00
475
+ ATOM 475 C LEU B 119 6.078 -0.979 -10.368 1.00 1.00
476
+ ATOM 476 O LEU B 119 6.317 -0.012 -9.644 1.00 1.00
477
+ ATOM 477 N ILE B 120 5.229 -0.970 -11.435 1.00 1.00
478
+ ATOM 478 CA ILE B 120 4.569 0.259 -11.860 1.00 1.00
479
+ ATOM 479 C ILE B 120 3.058 0.158 -11.694 1.00 1.00
480
+ ATOM 480 O ILE B 120 2.397 1.134 -11.340 1.00 1.00
481
+ ATOM 481 N MET B 121 2.514 -1.044 -11.720 1.00 1.00
482
+ ATOM 482 CA MET B 121 1.067 -1.177 -11.838 1.00 1.00
483
+ ATOM 483 C MET B 121 0.577 -2.462 -11.182 1.00 1.00
484
+ ATOM 484 O MET B 121 1.231 -3.501 -11.265 1.00 1.00
485
+ ATOM 485 N ILE B 122 -0.425 -2.386 -10.472 1.00 1.00
486
+ ATOM 486 CA ILE B 122 -1.211 -3.493 -9.940 1.00 1.00
487
+ ATOM 487 C ILE B 122 -2.625 -3.488 -10.506 1.00 1.00
488
+ ATOM 488 O ILE B 122 -3.305 -2.462 -10.493 1.00 1.00
489
+ ATOM 489 N THR B 123 -3.047 -4.591 -11.101 1.00 1.00
490
+ ATOM 490 CA THR B 123 -4.310 -4.610 -11.829 1.00 1.00
491
+ ATOM 491 C THR B 123 -5.487 -4.810 -10.883 1.00 1.00
492
+ ATOM 492 O THR B 123 -6.565 -4.252 -11.092 1.00 1.00
493
+ ATOM 493 N ASP B 124 -5.397 -5.133 -9.724 1.00 1.00
494
+ ATOM 494 CA ASP B 124 -6.507 -5.336 -8.801 1.00 1.00
495
+ ATOM 495 C ASP B 124 -6.414 -4.391 -7.610 1.00 1.00
496
+ ATOM 496 O ASP B 124 -7.378 -3.702 -7.275 1.00 1.00
497
+ ATOM 497 N TYR B 125 -5.922 -4.657 -6.584 1.00 1.00
498
+ ATOM 498 CA TYR B 125 -5.857 -3.954 -5.309 1.00 1.00
499
+ ATOM 499 C TYR B 125 -4.560 -4.267 -4.573 1.00 1.00
500
+ ATOM 500 O TYR B 125 -4.019 -5.367 -4.689 1.00 1.00
501
+ ATOM 501 N LEU B 126 -4.175 -3.351 -3.773 1.00 1.00
502
+ ATOM 502 CA LEU B 126 -3.060 -3.426 -2.836 1.00 1.00
503
+ ATOM 503 C LEU B 126 -3.552 -3.435 -1.393 1.00 1.00
504
+ ATOM 504 O LEU B 126 -4.431 -2.657 -1.022 1.00 1.00
505
+ ATOM 505 N LEU B 127 -3.007 -4.391 -0.598 1.00 1.00
506
+ ATOM 506 CA LEU B 127 -3.454 -4.521 0.783 1.00 1.00
507
+ ATOM 507 C LEU B 127 -2.279 -4.779 1.721 1.00 1.00
508
+ ATOM 508 O LEU B 127 -1.404 -5.593 1.426 1.00 1.00
509
+ ATOM 509 N LEU B 128 -2.214 -3.952 2.752 1.00 1.00
510
+ ATOM 510 CA LEU B 128 -1.194 -4.036 3.790 1.00 1.00
511
+ ATOM 511 C LEU B 128 -1.823 -4.194 5.170 1.00 1.00
512
+ ATOM 512 O LEU B 128 -2.789 -3.508 5.504 1.00 1.00
513
+ ATOM 513 N PHE B 129 -1.322 -5.208 5.960 1.00 1.00
514
+ ATOM 514 CA PHE B 129 -1.991 -5.393 7.242 1.00 1.00
515
+ ATOM 515 C PHE B 129 -1.048 -6.002 8.272 1.00 1.00
516
+ ATOM 516 O PHE B 129 -0.269 -6.902 7.959 1.00 1.00
517
+ ATOM 517 N ARG B 130 -0.850 -5.214 9.324 1.00 1.00
518
+ ATOM 518 CA ARG B 130 -0.114 -5.721 10.477 1.00 1.00
519
+ ATOM 519 C ARG B 130 1.274 -6.204 10.076 1.00 1.00
520
+ ATOM 520 O ARG B 130 1.464 -7.377 9.755 1.00 1.00
521
+ ATOM 521 N VAL B 131 2.008 -5.407 9.272 1.00 1.00
522
+ ATOM 522 CA VAL B 131 3.434 -5.527 8.998 1.00 1.00
523
+ ATOM 523 C VAL B 131 4.248 -4.605 9.898 1.00 1.00
524
+ ATOM 524 O VAL B 131 3.971 -3.410 9.991 1.00 1.00
525
+ ATOM 525 N TYR B 132 5.029 -5.212 10.790 1.00 1.00
526
+ ATOM 526 CA TYR B 132 5.815 -4.436 11.742 1.00 1.00
527
+ ATOM 527 C TYR B 132 7.179 -4.077 11.166 1.00 1.00
528
+ ATOM 528 O TYR B 132 7.828 -4.901 10.522 1.00 1.00
529
+ ATOM 529 N GLY B 133 7.610 -2.673 11.597 1.00 1.00
530
+ ATOM 530 CA GLY B 133 8.981 -2.353 11.217 1.00 1.00
531
+ ATOM 531 C GLY B 133 9.031 -1.687 9.847 1.00 1.00
532
+ ATOM 532 O GLY B 133 10.033 -1.072 9.482 1.00 1.00
533
+ ATOM 533 N LEU B 134 7.970 -1.749 9.088 1.00 1.00
534
+ ATOM 534 CA LEU B 134 7.728 -0.985 7.870 1.00 1.00
535
+ ATOM 535 C LEU B 134 7.207 0.412 8.190 1.00 1.00
536
+ ATOM 536 O LEU B 134 6.131 0.566 8.769 1.00 1.00
537
+ ATOM 537 N GLU B 135 8.093 1.414 7.948 1.00 1.00
538
+ ATOM 538 CA GLU B 135 7.774 2.789 8.315 1.00 1.00
539
+ ATOM 539 C GLU B 135 7.317 3.591 7.104 1.00 1.00
540
+ ATOM 540 O GLU B 135 6.468 4.475 7.217 1.00 1.00
541
+ ATOM 541 N SER B 136 7.541 3.164 5.955 1.00 1.00
542
+ ATOM 542 CA SER B 136 7.222 3.885 4.729 1.00 1.00
543
+ ATOM 543 C SER B 136 7.257 2.959 3.520 1.00 1.00
544
+ ATOM 544 O SER B 136 8.062 2.029 3.462 1.00 1.00
545
+ ATOM 545 N LEU B 137 6.354 3.171 2.564 1.00 1.00
546
+ ATOM 546 CA LEU B 137 6.318 2.429 1.309 1.00 1.00
547
+ ATOM 547 C LEU B 137 7.086 3.161 0.214 1.00 1.00
548
+ ATOM 548 O LEU B 137 7.523 2.553 -0.763 1.00 1.00
549
+ ATOM 549 N LYS B 138 7.686 4.227 0.468 1.00 1.00
550
+ ATOM 550 CA LYS B 138 8.461 5.042 -0.461 1.00 1.00
551
+ ATOM 551 C LYS B 138 9.678 4.283 -0.976 1.00 1.00
552
+ ATOM 552 O LYS B 138 10.060 4.420 -2.138 1.00 1.00
553
+ ATOM 553 N ASP B 139 10.199 3.379 -0.320 1.00 1.00
554
+ ATOM 554 CA ASP B 139 11.313 2.534 -0.733 1.00 1.00
555
+ ATOM 555 C ASP B 139 10.817 1.264 -1.414 1.00 1.00
556
+ ATOM 556 O ASP B 139 11.453 0.755 -2.337 1.00 1.00
557
+ ATOM 557 N LEU B 140 9.801 0.646 -0.896 1.00 1.00
558
+ ATOM 558 CA LEU B 140 9.229 -0.547 -1.510 1.00 1.00
559
+ ATOM 559 C LEU B 140 8.572 -0.218 -2.847 1.00 1.00
560
+ ATOM 560 O LEU B 140 8.684 -0.979 -3.808 1.00 1.00
561
+ ATOM 561 N PHE B 141 7.806 0.585 -3.085 1.00 1.00
562
+ ATOM 562 CA PHE B 141 6.943 0.904 -4.215 1.00 1.00
563
+ ATOM 563 C PHE B 141 7.020 2.384 -4.567 1.00 1.00
564
+ ATOM 564 O PHE B 141 6.517 3.234 -3.831 1.00 1.00
565
+ ATOM 565 N PRO B 142 8.255 2.780 -4.943 1.00 1.00
566
+ ATOM 566 CA PRO B 142 8.558 4.172 -5.254 1.00 1.00
567
+ ATOM 567 C PRO B 142 7.935 4.588 -6.580 1.00 1.00
568
+ ATOM 568 O PRO B 142 7.492 5.726 -6.739 1.00 1.00
569
+ ATOM 569 N ASN B 143 7.543 3.694 -7.427 1.00 1.00
570
+ ATOM 570 CA ASN B 143 7.027 4.047 -8.745 1.00 1.00
571
+ ATOM 571 C ASN B 143 5.739 3.295 -9.052 1.00 1.00
572
+ ATOM 572 O ASN B 143 5.227 3.353 -10.170 1.00 1.00
573
+ ATOM 573 N LEU B 144 5.042 2.768 -7.922 1.00 1.00
574
+ ATOM 574 CA LEU B 144 3.654 2.390 -8.161 1.00 1.00
575
+ ATOM 575 C LEU B 144 2.834 3.581 -8.646 1.00 1.00
576
+ ATOM 576 O LEU B 144 2.752 4.606 -7.970 1.00 1.00
577
+ ATOM 577 N THR B 145 2.508 3.512 -9.984 1.00 1.00
578
+ ATOM 578 CA THR B 145 1.849 4.636 -10.639 1.00 1.00
579
+ ATOM 579 C THR B 145 0.350 4.396 -10.768 1.00 1.00
580
+ ATOM 580 O THR B 145 -0.451 5.318 -10.618 1.00 1.00
581
+ ATOM 581 N VAL B 146 -0.059 3.124 -10.836 1.00 1.00
582
+ ATOM 582 CA VAL B 146 -1.452 2.841 -11.163 1.00 1.00
583
+ ATOM 583 C VAL B 146 -1.943 1.592 -10.443 1.00 1.00
584
+ ATOM 584 O VAL B 146 -1.216 0.606 -10.324 1.00 1.00
585
+ ATOM 585 N ILE B 147 -2.982 1.670 -9.782 1.00 1.00
586
+ ATOM 586 CA ILE B 147 -3.815 0.588 -9.272 1.00 1.00
587
+ ATOM 587 C ILE B 147 -5.162 0.548 -9.982 1.00 1.00
588
+ ATOM 588 O ILE B 147 -5.884 1.544 -10.022 1.00 1.00
589
+ ATOM 589 N ARG B 148 -5.451 -0.468 -10.749 1.00 1.00
590
+ ATOM 590 CA ARG B 148 -6.558 -0.484 -11.697 1.00 1.00
591
+ ATOM 591 C ARG B 148 -7.834 -1.001 -11.045 1.00 1.00
592
+ ATOM 592 O ARG B 148 -8.935 -0.563 -11.380 1.00 1.00
593
+ ATOM 593 N GLY B 149 -7.897 -1.650 -9.993 1.00 1.00
594
+ ATOM 594 CA GLY B 149 -9.117 -2.015 -9.283 1.00 1.00
595
+ ATOM 595 C GLY B 149 -9.992 -2.932 -10.128 1.00 1.00
596
+ ATOM 596 O GLY B 149 -11.074 -2.542 -10.568 1.00 1.00
597
+ ATOM 597 N SER B 150 -9.382 -3.787 -11.029 1.00 1.00
598
+ ATOM 598 CA SER B 150 -10.086 -4.829 -11.767 1.00 1.00
599
+ ATOM 599 C SER B 150 -10.781 -5.800 -10.821 1.00 1.00
600
+ ATOM 600 O SER B 150 -11.898 -6.245 -11.084 1.00 1.00
601
+ ATOM 601 N ARG B 151 -10.463 -6.013 -9.800 1.00 1.00
602
+ ATOM 602 CA ARG B 151 -10.938 -6.767 -8.646 1.00 1.00
603
+ ATOM 603 C ARG B 151 -10.670 -6.016 -7.348 1.00 1.00
604
+ ATOM 604 O ARG B 151 -9.592 -5.453 -7.157 1.00 1.00
605
+ ATOM 605 N LEU B 152 -11.651 -5.942 -6.474 1.00 1.00
606
+ ATOM 606 CA LEU B 152 -11.577 -5.107 -5.280 1.00 1.00
607
+ ATOM 607 C LEU B 152 -11.662 -5.950 -4.012 1.00 1.00
608
+ ATOM 608 O LEU B 152 -12.362 -6.962 -3.974 1.00 1.00
609
+ ATOM 609 N PHE B 153 -11.154 -5.426 -2.908 1.00 1.00
610
+ ATOM 610 CA PHE B 153 -11.362 -5.956 -1.566 1.00 1.00
611
+ ATOM 611 C PHE B 153 -12.522 -5.256 -0.870 1.00 1.00
612
+ ATOM 612 O PHE B 153 -12.514 -4.036 -0.706 1.00 1.00
613
+ ATOM 613 N PHE B 154 -13.693 -5.657 -0.963 1.00 1.00
614
+ ATOM 614 CA PHE B 154 -14.828 -5.001 -0.325 1.00 1.00
615
+ ATOM 615 C PHE B 154 -15.029 -3.593 -0.872 1.00 1.00
616
+ ATOM 616 O PHE B 154 -14.549 -2.618 -0.295 1.00 1.00
617
+ ATOM 617 N ASN B 155 -14.660 -3.370 -2.210 1.00 1.00
618
+ ATOM 618 CA ASN B 155 -14.871 -2.082 -2.860 1.00 1.00
619
+ ATOM 619 C ASN B 155 -13.691 -1.147 -2.625 1.00 1.00
620
+ ATOM 620 O ASN B 155 -13.570 -0.110 -3.277 1.00 1.00
621
+ ATOM 621 N TYR B 156 -12.564 -1.712 -2.253 1.00 1.00
622
+ ATOM 622 CA TYR B 156 -11.363 -0.926 -1.996 1.00 1.00
623
+ ATOM 623 C TYR B 156 -10.199 -1.401 -2.857 1.00 1.00
624
+ ATOM 624 O TYR B 156 -9.992 -2.602 -3.030 1.00 1.00
625
+ ATOM 625 N ALA B 157 -9.613 -0.425 -3.645 1.00 1.00
626
+ ATOM 626 CA ALA B 157 -8.431 -0.686 -4.458 1.00 1.00
627
+ ATOM 627 C ALA B 157 -7.160 -0.611 -3.621 1.00 1.00
628
+ ATOM 628 O ALA B 157 -6.220 -1.377 -3.833 1.00 1.00
629
+ ATOM 629 N LEU B 158 -7.155 0.025 -2.625 1.00 1.00
630
+ ATOM 630 CA LEU B 158 -6.086 0.242 -1.658 1.00 1.00
631
+ ATOM 631 C LEU B 158 -6.604 0.123 -0.228 1.00 1.00
632
+ ATOM 632 O LEU B 158 -7.662 0.658 0.106 1.00 1.00
633
+ ATOM 633 N VAL B 159 -5.901 -0.805 0.520 1.00 1.00
634
+ ATOM 634 CA VAL B 159 -6.292 -1.095 1.894 1.00 1.00
635
+ ATOM 635 C VAL B 159 -5.079 -1.140 2.815 1.00 1.00
636
+ ATOM 636 O VAL B 159 -4.077 -1.785 2.505 1.00 1.00
637
+ ATOM 637 N ILE B 160 -5.004 -0.153 3.671 1.00 1.00
638
+ ATOM 638 CA ILE B 160 -3.968 0.004 4.684 1.00 1.00
639
+ ATOM 639 C ILE B 160 -4.563 -0.000 6.087 1.00 1.00
640
+ ATOM 640 O ILE B 160 -5.491 0.754 6.380 1.00 1.00
641
+ ATOM 641 N PHE B 161 -4.267 -1.202 6.843 1.00 1.00
642
+ ATOM 642 CA PHE B 161 -5.009 -1.350 8.089 1.00 1.00
643
+ ATOM 643 C PHE B 161 -4.148 -1.989 9.171 1.00 1.00
644
+ ATOM 644 O PHE B 161 -3.410 -2.938 8.910 1.00 1.00
645
+ ATOM 645 N GLU B 162 -4.308 -1.275 10.427 1.00 1.00
646
+ ATOM 646 CA GLU B 162 -3.582 -1.864 11.547 1.00 1.00
647
+ ATOM 647 C GLU B 162 -2.114 -2.078 11.200 1.00 1.00
648
+ ATOM 648 O GLU B 162 -1.700 -3.190 10.871 1.00 1.00
649
+ ATOM 649 N MET B 163 -1.589 -1.045 10.445 1.00 1.00
650
+ ATOM 650 CA MET B 163 -0.164 -1.010 10.140 1.00 1.00
651
+ ATOM 651 C MET B 163 0.624 -0.353 11.266 1.00 1.00
652
+ ATOM 652 O MET B 163 0.485 0.844 11.517 1.00 1.00
653
+ ATOM 653 N VAL B 164 0.844 -1.258 12.355 1.00 1.00
654
+ ATOM 654 CA VAL B 164 1.644 -0.745 13.461 1.00 1.00
655
+ ATOM 655 C VAL B 164 3.024 -0.310 12.987 1.00 1.00
656
+ ATOM 656 O VAL B 164 3.710 -1.048 12.280 1.00 1.00
657
+ ATOM 657 N HIS B 165 3.370 1.035 13.145 1.00 1.00
658
+ ATOM 658 CA HIS B 165 4.721 1.533 12.918 1.00 1.00
659
+ ATOM 659 C HIS B 165 4.857 2.143 11.529 1.00 1.00
660
+ ATOM 660 O HIS B 165 5.809 2.872 11.251 1.00 1.00
661
+ ATOM 661 N LEU B 166 3.752 2.117 10.709 1.00 1.00
662
+ ATOM 662 CA LEU B 166 3.708 2.897 9.478 1.00 1.00
663
+ ATOM 663 C LEU B 166 3.541 4.384 9.773 1.00 1.00
664
+ ATOM 664 O LEU B 166 2.610 4.787 10.470 1.00 1.00
665
+ ATOM 665 N LYS B 167 4.540 5.178 9.208 1.00 1.00
666
+ ATOM 666 CA LYS B 167 4.640 6.592 9.550 1.00 1.00
667
+ ATOM 667 C LYS B 167 4.165 7.471 8.400 1.00 1.00
668
+ ATOM 668 O LYS B 167 3.527 8.501 8.616 1.00 1.00
669
+ ATOM 669 N GLU B 168 4.309 7.114 7.235 1.00 1.00
670
+ ATOM 670 CA GLU B 168 3.968 7.743 5.964 1.00 1.00
671
+ ATOM 671 C GLU B 168 3.761 6.700 4.873 1.00 1.00
672
+ ATOM 672 O GLU B 168 4.435 5.670 4.849 1.00 1.00
673
+ ATOM 673 N LEU B 169 2.708 6.863 4.003 1.00 1.00
674
+ ATOM 674 CA LEU B 169 2.549 5.967 2.864 1.00 1.00
675
+ ATOM 675 C LEU B 169 3.723 6.088 1.899 1.00 1.00
676
+ ATOM 676 O LEU B 169 4.218 5.087 1.380 1.00 1.00
677
+ ATOM 677 N GLY B 170 3.969 7.070 1.244 1.00 1.00
678
+ ATOM 678 CA GLY B 170 5.206 7.344 0.522 1.00 1.00
679
+ ATOM 679 C GLY B 170 5.119 6.864 -0.921 1.00 1.00
680
+ ATOM 680 O GLY B 170 6.079 6.979 -1.683 1.00 1.00
681
+ ATOM 681 N LEU B 171 3.961 6.327 -1.342 1.00 1.00
682
+ ATOM 682 CA LEU B 171 3.595 6.101 -2.735 1.00 1.00
683
+ ATOM 683 C LEU B 171 3.461 7.418 -3.491 1.00 1.00
684
+ ATOM 684 O LEU B 171 3.064 7.439 -4.657 1.00 1.00
685
+ ATOM 685 N TYR B 172 4.700 7.898 -3.937 1.00 1.00
686
+ ATOM 686 CA TYR B 172 4.838 9.268 -4.414 1.00 1.00
687
+ ATOM 687 C TYR B 172 4.477 9.376 -5.890 1.00 1.00
688
+ ATOM 688 O TYR B 172 3.926 10.384 -6.332 1.00 1.00
689
+ ATOM 689 N ASN B 173 4.476 8.274 -6.630 1.00 1.00
690
+ ATOM 690 CA ASN B 173 4.143 8.278 -8.050 1.00 1.00
691
+ ATOM 691 C ASN B 173 2.781 7.642 -8.298 1.00 1.00
692
+ ATOM 692 O ASN B 173 2.229 7.742 -9.394 1.00 1.00
693
+ ATOM 693 N LEU B 174 2.078 7.330 -7.249 1.00 1.00
694
+ ATOM 694 CA LEU B 174 0.692 6.887 -7.344 1.00 1.00
695
+ ATOM 695 C LEU B 174 -0.215 8.012 -7.831 1.00 1.00
696
+ ATOM 696 O LEU B 174 -0.392 9.019 -7.146 1.00 1.00
697
+ ATOM 697 N MET B 175 -0.537 7.876 -9.196 1.00 1.00
698
+ ATOM 698 CA MET B 175 -1.171 8.981 -9.905 1.00 1.00
699
+ ATOM 699 C MET B 175 -2.636 8.682 -10.195 1.00 1.00
700
+ ATOM 700 O MET B 175 -3.484 9.574 -10.146 1.00 1.00
701
+ ATOM 701 N ASN B 176 -3.008 7.330 -10.169 1.00 1.00
702
+ ATOM 702 CA ASN B 176 -4.386 7.073 -10.570 1.00 1.00
703
+ ATOM 703 C ASN B 176 -4.867 5.722 -10.055 1.00 1.00
704
+ ATOM 704 O ASN B 176 -4.114 4.748 -10.042 1.00 1.00
705
+ ATOM 705 N ILE B 177 -5.993 5.758 -9.394 1.00 1.00
706
+ ATOM 706 CA ILE B 177 -6.790 4.574 -9.095 1.00 1.00
707
+ ATOM 707 C ILE B 177 -8.039 4.516 -9.965 1.00 1.00
708
+ ATOM 708 O ILE B 177 -8.858 5.435 -9.955 1.00 1.00
709
+ ATOM 709 N THR B 178 -8.071 3.604 -10.913 1.00 1.00
710
+ ATOM 710 CA THR B 178 -9.083 3.601 -11.963 1.00 1.00
711
+ ATOM 711 C THR B 178 -10.404 3.040 -11.454 1.00 1.00
712
+ ATOM 712 O THR B 178 -11.477 3.493 -11.853 1.00 1.00
713
+ ATOM 713 N ARG B 179 -10.442 2.269 -10.475 1.00 1.00
714
+ ATOM 714 CA ARG B 179 -11.672 1.702 -9.936 1.00 1.00
715
+ ATOM 715 C ARG B 179 -11.499 1.294 -8.479 1.00 1.00
716
+ ATOM 716 O ARG B 179 -10.499 0.677 -8.112 1.00 1.00
717
+ ATOM 717 N GLY B 180 -12.765 1.554 -7.708 1.00 1.00
718
+ ATOM 718 CA GLY B 180 -12.673 1.171 -6.304 1.00 1.00
719
+ ATOM 719 C GLY B 180 -12.199 2.336 -5.445 1.00 1.00
720
+ ATOM 720 O GLY B 180 -11.402 3.163 -5.889 1.00 1.00
721
+ ATOM 721 N SER B 181 -12.324 2.303 -4.179 1.00 1.00
722
+ ATOM 722 CA SER B 181 -11.954 3.376 -3.264 1.00 1.00
723
+ ATOM 723 C SER B 181 -10.722 3.005 -2.449 1.00 1.00
724
+ ATOM 724 O SER B 181 -10.451 1.826 -2.217 1.00 1.00
725
+ ATOM 725 N VAL B 182 -10.337 3.869 -1.571 1.00 1.00
726
+ ATOM 726 CA VAL B 182 -9.253 3.699 -0.610 1.00 1.00
727
+ ATOM 727 C VAL B 182 -9.788 3.619 0.814 1.00 1.00
728
+ ATOM 728 O VAL B 182 -10.679 4.377 1.196 1.00 1.00
729
+ ATOM 729 N ARG B 183 -9.341 2.639 1.546 1.00 1.00
730
+ ATOM 730 CA ARG B 183 -9.668 2.472 2.957 1.00 1.00
731
+ ATOM 731 C ARG B 183 -8.408 2.304 3.798 1.00 1.00
732
+ ATOM 732 O ARG B 183 -7.521 1.523 3.455 1.00 1.00
733
+ ATOM 733 N ILE B 184 -8.120 3.337 4.540 1.00 1.00
734
+ ATOM 734 CA ILE B 184 -6.995 3.449 5.460 1.00 1.00
735
+ ATOM 735 C ILE B 184 -7.472 3.608 6.898 1.00 1.00
736
+ ATOM 736 O ILE B 184 -8.300 4.468 7.196 1.00 1.00
737
+ ATOM 737 N GLU B 185 -7.161 2.526 7.779 1.00 1.00
738
+ ATOM 738 CA GLU B 185 -7.813 2.639 9.078 1.00 1.00
739
+ ATOM 739 C GLU B 185 -6.986 1.971 10.170 1.00 1.00
740
+ ATOM 740 O GLU B 185 -6.349 0.943 9.938 1.00 1.00
741
+ ATOM 741 N LYS B 186 -7.083 2.760 11.398 1.00 1.00
742
+ ATOM 742 CA LYS B 186 -6.506 2.175 12.603 1.00 1.00
743
+ ATOM 743 C LYS B 186 -4.994 2.034 12.477 1.00 1.00
744
+ ATOM 744 O LYS B 186 -4.497 1.070 11.895 1.00 1.00
745
+ ATOM 745 N ASN B 187 -4.309 2.967 11.992 1.00 1.00
746
+ ATOM 746 CA ASN B 187 -2.867 3.185 11.958 1.00 1.00
747
+ ATOM 747 C ASN B 187 -2.469 4.365 12.835 1.00 1.00
748
+ ATOM 748 O ASN B 187 -2.527 5.517 12.406 1.00 1.00
749
+ ATOM 749 N ASN B 188 -2.180 4.134 14.089 1.00 1.00
750
+ ATOM 750 CA ASN B 188 -2.058 5.148 15.130 1.00 1.00
751
+ ATOM 751 C ASN B 188 -0.739 5.900 15.015 1.00 1.00
752
+ ATOM 752 O ASN B 188 -0.651 7.077 15.363 1.00 1.00
753
+ ATOM 753 N GLU B 189 0.127 5.666 14.108 1.00 1.00
754
+ ATOM 754 CA GLU B 189 1.401 6.349 13.917 1.00 1.00
755
+ ATOM 755 C GLU B 189 1.571 6.805 12.474 1.00 1.00
756
+ ATOM 756 O GLU B 189 2.373 7.692 12.183 1.00 1.00
757
+ ATOM 757 N LEU B 190 0.544 6.924 11.736 1.00 1.00
758
+ ATOM 758 CA LEU B 190 0.556 7.260 10.317 1.00 1.00
759
+ ATOM 759 C LEU B 190 0.086 8.693 10.086 1.00 1.00
760
+ ATOM 760 O LEU B 190 -0.989 9.084 10.540 1.00 1.00
761
+ ATOM 761 N CYS B 191 0.939 9.419 9.303 1.00 1.00
762
+ ATOM 762 CA CYS B 191 0.702 10.826 9.003 1.00 1.00
763
+ ATOM 763 C CYS B 191 0.782 11.091 7.505 1.00 1.00
764
+ ATOM 764 O CYS B 191 1.569 10.464 6.796 1.00 1.00
765
+ ATOM 765 N TYR B 192 0.750 12.189 6.993 1.00 1.00
766
+ ATOM 766 CA TYR B 192 0.882 12.582 5.595 1.00 1.00
767
+ ATOM 767 C TYR B 192 -0.316 12.117 4.777 1.00 1.00
768
+ ATOM 768 O TYR B 192 -0.318 11.013 4.234 1.00 1.00
769
+ ATOM 769 N LEU B 193 -1.460 11.931 5.516 1.00 1.00
770
+ ATOM 770 CA LEU B 193 -2.736 11.555 4.920 1.00 1.00
771
+ ATOM 771 C LEU B 193 -3.568 12.787 4.579 1.00 1.00
772
+ ATOM 772 O LEU B 193 -4.252 12.821 3.555 1.00 1.00
773
+ ATOM 773 N ALA B 194 -3.534 13.785 5.362 1.00 1.00
774
+ ATOM 774 CA ALA B 194 -4.228 15.037 5.087 1.00 1.00
775
+ ATOM 775 C ALA B 194 -3.621 15.751 3.886 1.00 1.00
776
+ ATOM 776 O ALA B 194 -4.326 16.408 3.120 1.00 1.00
777
+ ATOM 777 N THR B 195 -2.402 15.457 3.550 1.00 1.00
778
+ ATOM 778 CA THR B 195 -1.665 16.133 2.489 1.00 1.00
779
+ ATOM 779 C THR B 195 -1.902 15.463 1.142 1.00 1.00
780
+ ATOM 780 O THR B 195 -1.737 16.084 0.092 1.00 1.00
781
+ ATOM 781 N ILE B 196 -2.585 14.508 0.972 1.00 1.00
782
+ ATOM 782 CA ILE B 196 -2.938 13.831 -0.270 1.00 1.00
783
+ ATOM 783 C ILE B 196 -4.328 14.238 -0.743 1.00 1.00
784
+ ATOM 784 O ILE B 196 -5.302 14.136 0.003 1.00 1.00
785
+ ATOM 785 N ASP B 197 -4.357 14.886 -1.951 1.00 1.00
786
+ ATOM 786 CA ASP B 197 -5.632 15.146 -2.607 1.00 1.00
787
+ ATOM 787 C ASP B 197 -6.102 13.932 -3.399 1.00 1.00
788
+ ATOM 788 O ASP B 197 -5.554 13.618 -4.456 1.00 1.00
789
+ ATOM 789 N TRP B 198 -7.020 13.131 -2.760 1.00 1.00
790
+ ATOM 790 CA TRP B 198 -7.426 11.858 -3.343 1.00 1.00
791
+ ATOM 791 C TRP B 198 -8.352 12.068 -4.534 1.00 1.00
792
+ ATOM 792 O TRP B 198 -8.398 11.247 -5.449 1.00 1.00
793
+ ATOM 793 N SER B 199 -8.904 13.161 -4.750 1.00 1.00
794
+ ATOM 794 CA SER B 199 -9.718 13.508 -5.909 1.00 1.00
795
+ ATOM 795 C SER B 199 -8.858 13.673 -7.156 1.00 1.00
796
+ ATOM 796 O SER B 199 -9.305 13.400 -8.270 1.00 1.00
797
+ ATOM 797 N ARG B 200 -7.560 13.847 -7.007 1.00 1.00
798
+ ATOM 798 CA ARG B 200 -6.601 13.861 -8.105 1.00 1.00
799
+ ATOM 799 C ARG B 200 -6.161 12.449 -8.471 1.00 1.00
800
+ ATOM 800 O ARG B 200 -5.776 12.183 -9.609 1.00 1.00
801
+ ATOM 801 N ILE B 201 -6.322 11.494 -7.553 1.00 1.00
802
+ ATOM 802 CA ILE B 201 -5.924 10.112 -7.791 1.00 1.00
803
+ ATOM 803 C ILE B 201 -7.127 9.245 -8.142 1.00 1.00
804
+ ATOM 804 O ILE B 201 -7.033 8.347 -8.979 1.00 1.00
805
+ ATOM 805 N LEU B 202 -8.134 9.189 -7.383 1.00 1.00
806
+ ATOM 806 CA LEU B 202 -9.388 8.511 -7.690 1.00 1.00
807
+ ATOM 807 C LEU B 202 -10.345 9.433 -8.437 1.00 1.00
808
+ ATOM 808 O LEU B 202 -10.453 10.619 -8.122 1.00 1.00
809
+ ATOM 809 N ASP B 203 -10.985 8.889 -9.466 1.00 1.00
810
+ ATOM 810 CA ASP B 203 -12.002 9.652 -10.179 1.00 1.00
811
+ ATOM 811 C ASP B 203 -13.317 9.671 -9.411 1.00 1.00
812
+ ATOM 812 O ASP B 203 -14.208 10.467 -9.705 1.00 1.00
813
+ ATOM 813 N SER B 204 -13.222 9.404 -8.131 1.00 1.00
814
+ ATOM 814 CA SER B 204 -14.296 9.467 -7.147 1.00 1.00
815
+ ATOM 815 C SER B 204 -13.786 9.127 -5.753 1.00 1.00
816
+ ATOM 816 O SER B 204 -12.913 8.273 -5.591 1.00 1.00
817
+ ATOM 817 N VAL B 205 -14.313 9.843 -4.694 1.00 1.00
818
+ ATOM 818 CA VAL B 205 -13.750 9.662 -3.362 1.00 1.00
819
+ ATOM 819 C VAL B 205 -14.847 9.544 -2.312 1.00 1.00
820
+ ATOM 820 O VAL B 205 -14.644 8.952 -1.252 1.00 1.00
821
+ ATOM 821 N GLU B 206 -16.086 9.510 -2.680 1.00 1.00
822
+ ATOM 822 CA GLU B 206 -17.225 9.451 -1.771 1.00 1.00
823
+ ATOM 823 C GLU B 206 -17.253 8.133 -1.008 1.00 1.00
824
+ ATOM 824 O GLU B 206 -17.622 8.092 0.166 1.00 1.00
825
+ ATOM 825 N ASP B 207 -16.664 7.118 -1.419 1.00 1.00
826
+ ATOM 826 CA ASP B 207 -16.675 5.792 -0.814 1.00 1.00
827
+ ATOM 827 C ASP B 207 -15.338 5.475 -0.157 1.00 1.00
828
+ ATOM 828 O ASP B 207 -15.231 4.540 0.637 1.00 1.00
829
+ ATOM 829 N ASN B 208 -14.422 6.423 -0.176 1.00 1.00
830
+ ATOM 830 CA ASN B 208 -13.260 6.309 0.697 1.00 1.00
831
+ ATOM 831 C ASN B 208 -13.674 6.272 2.163 1.00 1.00
832
+ ATOM 832 O ASN B 208 -14.585 6.988 2.579 1.00 1.00
833
+ ATOM 833 N HIS B 209 -12.937 5.547 2.937 1.00 1.00
834
+ ATOM 834 CA HIS B 209 -13.076 5.437 4.384 1.00 1.00
835
+ ATOM 835 C HIS B 209 -11.720 5.497 5.074 1.00 1.00
836
+ ATOM 836 O HIS B 209 -10.828 4.700 4.783 1.00 1.00
837
+ ATOM 837 N ILE B 210 -11.320 6.643 5.428 1.00 1.00
838
+ ATOM 838 CA ILE B 210 -10.054 6.971 6.072 1.00 1.00
839
+ ATOM 839 C ILE B 210 -10.277 7.550 7.463 1.00 1.00
840
+ ATOM 840 O ILE B 210 -10.958 8.563 7.623 1.00 1.00
841
+ ATOM 841 N VAL B 211 -10.238 6.535 8.462 1.00 1.00
842
+ ATOM 842 CA VAL B 211 -10.611 6.892 9.826 1.00 1.00
843
+ ATOM 843 C VAL B 211 -9.690 6.227 10.841 1.00 1.00
844
+ ATOM 844 O VAL B 211 -9.213 5.113 10.624 1.00 1.00
845
+ ATOM 845 N LEU B 212 -9.681 6.932 12.070 1.00 1.00
846
+ ATOM 846 CA LEU B 212 -9.039 6.268 13.198 1.00 1.00
847
+ ATOM 847 C LEU B 212 -7.527 6.204 13.012 1.00 1.00
848
+ ATOM 848 O LEU B 212 -6.994 5.213 12.513 1.00 1.00
849
+ ATOM 849 N ASN B 213 -6.940 7.203 12.438 1.00 1.00
850
+ ATOM 850 CA ASN B 213 -5.502 7.352 12.244 1.00 1.00
851
+ ATOM 851 C ASN B 213 -4.946 8.485 13.097 1.00 1.00
852
+ ATOM 852 O ASN B 213 -5.647 9.452 13.396 1.00 1.00
853
+ ATOM 853 N LYS B 214 -3.588 8.627 13.054 1.00 1.00
854
+ ATOM 854 CA LYS B 214 -2.948 9.731 13.759 1.00 1.00
855
+ ATOM 855 C LYS B 214 -3.394 11.075 13.199 1.00 1.00
856
+ ATOM 856 O LYS B 214 -3.566 12.042 13.941 1.00 1.00
857
+ ATOM 857 N ASP B 215 -3.754 11.109 11.978 1.00 1.00
858
+ ATOM 858 CA ASP B 215 -4.119 12.322 11.256 1.00 1.00
859
+ ATOM 859 C ASP B 215 -5.455 12.871 11.741 1.00 1.00
860
+ ATOM 860 O ASP B 215 -5.649 14.084 11.812 1.00 1.00
861
+ ATOM 861 N ASP B 216 -6.384 12.040 12.127 1.00 1.00
862
+ ATOM 862 CA ASP B 216 -7.659 12.472 12.687 1.00 1.00
863
+ ATOM 863 C ASP B 216 -7.477 13.068 14.077 1.00 1.00
864
+ ATOM 864 O ASP B 216 -8.139 14.041 14.438 1.00 1.00
865
+ ATOM 865 N ASN B 217 -6.688 12.471 14.914 1.00 1.00
866
+ ATOM 866 CA ASN B 217 -6.210 13.146 16.115 1.00 1.00
867
+ ATOM 867 C ASN B 217 -5.069 14.102 15.793 1.00 1.00
868
+ ATOM 868 O ASN B 217 -3.963 13.674 15.461 1.00 1.00
869
+ ATOM 869 N GLU B 218 -5.246 15.248 15.444 1.00 1.00
870
+ ATOM 870 CA GLU B 218 -4.359 16.196 14.780 1.00 1.00
871
+ ATOM 871 C GLU B 218 -3.051 16.355 15.544 1.00 1.00
872
+ ATOM 872 O GLU B 218 -3.012 16.981 16.603 1.00 1.00
873
+ ATOM 873 N GLU B 219 -2.202 15.343 15.440 1.00 1.00
874
+ ATOM 874 CA GLU B 219 -0.872 15.281 16.033 1.00 1.00
875
+ ATOM 875 C GLU B 219 0.210 15.280 14.960 1.00 1.00
876
+ ATOM 876 O GLU B 219 1.396 15.417 15.260 1.00 1.00
877
+ ATOM 877 N CYS B 220 -0.176 15.433 13.770 1.00 1.00
878
+ ATOM 878 CA CYS B 220 0.700 15.396 12.605 1.00 1.00
879
+ ATOM 879 C CYS B 220 1.156 16.796 12.214 1.00 1.00
880
+ ATOM 880 O CYS B 220 0.356 17.730 12.168 1.00 1.00
conf/examples/inputs/proteinmpnn_output.silent ADDED
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conf/examples/inputs/proteinmpnn_output.silent.idx ADDED
@@ -0,0 +1 @@
 
 
1
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