# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07417
#
_entry.id if07417
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n GLY 3   
1 n PHE 4   
1 n PRO 5   
1 n ALA 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n GLU 10  
1 n ILE 11  
1 n LEU 12  
1 n LYS 13  
1 n LYS 14  
1 n TRP 15  
1 n LYS 16  
1 n PHE 17  
1 n ASN 18  
1 n VAL 19  
1 n LEU 20  
1 n PRO 21  
1 n LEU 22  
1 n THR 23  
1 n ASN 24  
1 n PHE 25  
1 n GLU 26  
1 n ARG 27  
1 n SER 28  
1 n VAL 29  
1 n LEU 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n CYS 34  
1 n MET 35  
1 n LYS 36  
1 n GLN 37  
1 n MET 38  
1 n LEU 39  
1 n ILE 40  
1 n PHE 41  
1 n VAL 42  
1 n VAL 43  
1 n ILE 44  
1 n ALA 45  
1 n MET 46  
1 n LEU 47  
1 n ALA 48  
1 n GLY 49  
1 n PRO 50  
1 n LEU 51  
1 n PHE 52  
1 n ALA 53  
1 n GLU 54  
1 n GLU 55  
1 n ALA 56  
1 n VAL 57  
1 n LEU 58  
1 n ILE 59  
1 n ASP 60  
1 n PHE 61  
1 n SER 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n ALA 66  
1 n ASP 67  
1 n ILE 68  
1 n THR 69  
1 n VAL 70  
1 n GLU 71  
1 n GLY 72  
1 n SER 73  
1 n GLY 74  
1 n TYR 75  
1 n TYR 76  
1 n PRO 77  
1 n GLU 78  
1 n GLY 79  
1 n GLN 80  
1 n PRO 81  
1 n ASN 82  
1 n GLN 83  
1 n ASN 84  
1 n LYS 85  
1 n GLN 86  
1 n THR 87  
1 n MET 88  
1 n MET 89  
1 n ASP 90  
1 n PHE 91  
1 n SER 92  
1 n ASN 93  
1 n VAL 94  
1 n ALA 95  
1 n GLY 96  
1 n GLY 97  
1 n SER 98  
1 n PHE 99  
1 n THR 100 
1 n SER 101 
1 n GLN 102 
1 n GLN 103 
1 n ARG 104 
1 n ALA 105 
1 n VAL 106 
1 n MET 107 
1 n LYS 108 
1 n THR 109 
1 n SER 110 
1 n LEU 111 
1 n ALA 112 
1 n ILE 113 
1 n GLN 114 
1 n ASN 115 
1 n TRP 116 
1 n GLU 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n ALA 121 
1 n SER 122 
1 n SER 123 
1 n SER 124 
1 n ARG 125 
1 n THR 126 
1 n VAL 127 
1 n GLN 128 
1 n ASN 129 
1 n ILE 130 
1 n GLY 131 
1 n ASN 132 
1 n SER 133 
1 n TYR 134 
1 n THR 135 
1 n ARG 136 
1 n GLU 137 
1 n ALA 138 
1 n PRO 139 
1 n SER 140 
1 n THR 141 
1 n MET 142 
1 n TYR 143 
1 n ASP 144 
1 n THR 145 
1 n VAL 146 
1 n LEU 147 
1 n GLY 148 
1 n VAL 149 
1 n ARG 150 
1 n VAL 151 
1 n HIS 152 
1 n PHE 153 
1 n PRO 154 
1 n VAL 155 
1 n GLU 156 
1 n PRO 157 
1 n PHE 158 
1 n ASN 159 
1 n SER 160 
1 n TRP 161 
1 n ALA 162 
1 n ILE 163 
1 n VAL 164 
1 n ARG 165 
1 n PRO 166 
1 n PRO 167 
1 n PHE 168 
1 n GLU 169 
1 n ILE 170 
1 n PRO 171 
1 n ALA 172 
1 n PHE 173 
1 n GLU 174 
1 n PRO 175 
1 n GLN 176 
1 n ALA 177 
1 n ASP 178 
1 n ILE 179 
1 n GLY 180 
1 n ASP 181 
1 n ASP 182 
1 n GLY 183 
1 n THR 184 
1 n ILE 185 
1 n THR 186 
1 n PRO 187 
1 n ARG 188 
1 n ALA 189 
1 n GLY 190 
1 n ASN 191 
1 n ASN 192 
1 n GLY 193 
1 n ILE 194 
1 n THR 195 
1 n GLY 196 
1 n VAL 197 
1 n SER 198 
1 n ARG 199 
1 n PHE 200 
1 n GLU 201 
1 n ALA 202 
1 n GLN 203 
1 n GLU 204 
1 n ALA 205 
1 n GLY 206 
1 n GLN 207 
1 n ALA 208 
1 n ALA 209 
1 n TYR 210 
1 n GLY 211 
1 n VAL 212 
1 n VAL 213 
1 n LYS 214 
1 n ASN 215 
1 n VAL 216 
1 n GLY 217 
1 n VAL 218 
1 n LEU 219 
1 n LYS 220 
1 n SER 221 
1 n ILE 222 
1 n ALA 223 
1 n VAL 224 
1 n ASN 225 
1 n VAL 226 
1 n TYR 227 
1 n GLY 228 
1 n LEU 229 
1 n ASN 230 
1 n PHE 231 
1 n PRO 232 
1 n HIS 233 
1 n GLY 234 
1 n LEU 235 
1 n SER 236 
1 n THR 237 
1 n ILE 238 
1 n ILE 239 
1 n ILE 240 
1 n ASP 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n ASN 245 
1 n SER 246 
1 n ARG 247 
1 n ASN 248 
1 n HIS 249 
1 n PHE 250 
1 n MET 251 
1 n GLY 252 
1 n TYR 253 
1 n MET 254 
1 n ASN 255 
1 n PHE 256 
1 n ASP 257 
1 n GLY 258 
1 n TRP 259 
1 n GLY 260 
1 n GLU 261 
1 n LEU 262 
1 n VAL 263 
1 n TRP 264 
1 n ASN 265 
1 n ASN 266 
1 n PRO 267 
1 n ALA 268 
1 n TYR 269 
1 n ILE 270 
1 n GLN 271 
1 n GLU 272 
1 n VAL 273 
1 n ARG 274 
1 n ASN 275 
1 n ARG 276 
1 n ASP 277 
1 n ILE 278 
1 n ARG 279 
1 n LEU 280 
1 n TYR 281 
1 n PRO 282 
1 n LEU 283 
1 n TYR 284 
1 n PRO 285 
1 n THR 286 
1 n SER 287 
1 n THR 288 
1 n PRO 289 
1 n PHE 290 
1 n VAL 291 
1 n LYS 292 
1 n PHE 293 
1 n GLY 294 
1 n GLY 295 
1 n PHE 296 
1 n LEU 297 
1 n ILE 298 
1 n GLN 299 
1 n ARG 300 
1 n ASP 301 
1 n ALA 302 
1 n ALA 303 
1 n LYS 304 
1 n PRO 305 
1 n GLY 306 
1 n GLY 307 
1 n ASP 308 
1 n PHE 309 
1 n VAL 310 
1 n THR 311 
1 n TYR 312 
1 n PHE 313 
1 n LYS 314 
1 n ASP 315 
1 n VAL 316 
1 n ARG 317 
1 n ILE 318 
1 n ILE 319 
1 n TYR 320 
1 n ASP 321 
1 n LYS 322 
1 n ALA 323 
1 n VAL 324 
1 n LEU 325 
1 n GLU 326 
1 n ALA 327 
1 n THR 328 
1 n ARG 329 
1 n ASP 330 
1 n ILE 331 
1 n ASP 332 
1 n ASP 333 
1 n GLU 334 
1 n ALA 335 
1 n LEU 336 
1 n TRP 337 
1 n GLN 338 
1 n ILE 339 
1 n ILE 340 
1 n LEU 341 
1 n THR 342 
1 n ARG 343 
1 n GLU 344 
1 n THR 345 
1 n ALA 346 
1 n ARG 347 
1 n LYS 348 
1 n THR 349 
1 n TRP 350 
1 n GLU 351 
1 n MET 352 
1 n GLU 353 
1 n ARG 354 
1 n PHE 355 
1 n GLY 356 
1 n GLN 357 
1 n ASN 358 
1 n GLN 359 
1 n VAL 360 
1 n LEU 361 
1 n ARG 362 
1 n TYR 363 
1 n LEU 364 
1 n GLU 365 
1 n MET 366 
1 n GLN 367 
1 n LYS 368 
1 n GLN 369 
1 n ALA 370 
1 n SER 371 
1 n GLU 372 
1 n PRO 373 
1 n PRO 374 
1 n PHE 375 
1 n GLU 376 
1 n SER 377 
1 n PRO 378 
1 n THR 379 
1 n ARG 380 
1 n ARG 381 
1 n THR 382 
1 n ASP 383 
1 n GLN 384 
1 n GLN 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:06:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLN . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 17.861  -14.540 57.044  1.00 35.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.304  -13.135 57.216  1.00 41.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.813  -12.995 57.504  1.00 42.56 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 20.207  -12.212 58.369  1.00 39.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.429  -12.442 58.291  1.00 40.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.040  -12.023 57.765  1.00 38.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 15.073  -11.868 58.929  1.00 35.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.134  -10.696 57.003  1.00 38.85 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 20.670  -13.725 56.792  1.00 46.83 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 22.129  -13.500 56.779  1.00 52.39 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 22.484  -13.014 55.371  1.00 51.48 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 22.376  -13.806 54.448  1.00 47.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 22.904  -14.792 57.135  1.00 51.26 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 22.839  -15.183 58.620  1.00 49.08 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 23.716  -16.424 58.896  1.00 44.78 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 23.661  -16.855 60.314  1.00 41.48 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 24.327  -17.865 60.862  1.00 37.45 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 25.145  -18.612 60.172  1.00 36.02 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 24.181  -18.154 62.126  1.00 37.33 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 22.800  -11.720 55.193  1.00 48.56 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 23.209  -11.167 53.892  1.00 56.05 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 22.919  -9.688  53.625  1.00 58.44 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 23.362  -9.181  52.606  1.00 53.33 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 22.206  -8.971  54.510  1.00 43.15 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 21.946  -7.535  54.307  1.00 48.27 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 22.934  -6.663  55.098  1.00 46.65 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 23.202  -6.967  56.267  1.00 44.68 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 20.488  -7.196  54.628  1.00 46.20 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 19.563  -7.455  53.453  1.00 46.49 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 19.378  -6.459  52.476  1.00 42.69 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 18.913  -8.696  53.318  1.00 45.19 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 18.543  -6.701  51.366  1.00 41.86 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 18.084  -8.938  52.205  1.00 41.91 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 17.900  -7.941  51.232  1.00 44.53 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 23.477  -5.567  54.480  1.00 46.75 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 24.405  -4.639  55.123  1.00 55.50 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 23.758  -3.948  56.334  1.00 56.86 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 22.550  -3.718  56.370  1.00 54.25 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 24.853  -3.661  54.020  1.00 52.50 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 23.733  -3.725  52.983  1.00 51.27 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 23.205  -5.149  53.108  1.00 56.85 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 24.581  -3.607  57.335  1.00 55.53 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 24.162  -3.167  58.674  1.00 64.63 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 23.177  -1.980  58.680  1.00 64.13 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 22.270  -1.940  59.512  1.00 62.29 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 25.430  -2.852  59.480  1.00 63.87 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 23.289  -1.092  57.688  1.00 56.07 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 22.430  0.088   57.503  1.00 60.47 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 20.953  -0.308  57.295  1.00 59.56 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 20.050  0.318   57.852  1.00 58.98 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 22.993  0.934   56.330  1.00 61.02 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 24.415  1.442   56.676  1.00 59.14 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 22.072  2.109   55.978  1.00 59.13 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 25.191  2.017   55.476  1.00 56.00 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 20.677  -1.411  56.586  1.00 47.94 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 19.309  -1.888  56.352  1.00 49.87 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 18.651  -2.480  57.610  1.00 49.74 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 17.429  -2.456  57.749  1.00 50.15 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 19.310  -2.890  55.187  1.00 48.56 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 18.609  -2.358  53.950  1.00 47.98 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 17.230  -2.590  53.773  1.00 44.24 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 19.321  -1.615  52.988  1.00 46.09 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 16.567  -2.089  52.636  1.00 43.09 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 18.659  -1.112  51.852  1.00 42.81 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 17.283  -1.349  51.673  1.00 45.60 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 19.452  -3.006  58.547  1.00 54.35 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 18.946  -3.534  59.828  1.00 57.12 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 18.534  -2.430  60.798  1.00 57.41 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 17.621  -2.659  61.585  1.00 59.14 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 19.964  -4.473  60.484  1.00 58.11 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 20.132  -5.795  59.719  1.00 58.22 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 21.041  -6.738  60.512  1.00 57.97 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 21.353  -7.962  59.743  1.00 51.14 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 21.911  -9.063  60.204  1.00 47.25 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 22.192  -9.226  61.469  1.00 43.86 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 22.211  -10.035 59.385  1.00 43.65 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? 19.179  -1.263  60.749  1.00 52.87 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? 18.773  -0.113  61.561  1.00 58.59 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? 17.482  0.537   61.049  1.00 57.61 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? 16.612  0.875   61.851  1.00 58.24 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? 19.893  0.928   61.641  1.00 58.95 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? 20.905  0.587   62.737  1.00 56.32 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? 21.662  1.842   63.204  1.00 54.57 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? 21.891  1.930   64.430  1.00 49.43 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? 21.952  2.699   62.338  1.00 54.17 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? 17.307  0.636   59.722  1.00 49.70 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? 16.085  1.183   59.113  1.00 52.03 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? 14.866  0.307   59.455  1.00 52.71 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? 13.823  0.828   59.849  1.00 52.63 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? 16.294  1.385   57.592  1.00 51.11 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? 17.376  2.467   57.350  1.00 49.43 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? 14.983  1.790   56.900  1.00 50.49 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? 17.846  2.581   55.892  1.00 48.43 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 15.012  -1.022  59.413  1.00 49.76 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 13.936  -1.953  59.787  1.00 52.25 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 13.606  -1.955  61.290  1.00 52.82 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 12.467  -2.260  61.652  1.00 52.30 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 14.291  -3.363  59.285  1.00 51.22 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 13.869  -3.601  57.821  1.00 49.16 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 14.681  -4.742  57.210  1.00 45.83 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 12.386  -3.969  57.727  1.00 50.86 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 14.541  -1.595  62.168  1.00 60.10 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 14.280  -1.462  63.617  1.00 60.29 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 13.493  -0.197  63.982  1.00 57.87 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 12.848  -0.183  65.029  1.00 56.20 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 15.595  -1.528  64.409  1.00 59.81 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 16.005  -2.964  64.753  1.00 58.18 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 17.294  -2.950  65.583  1.00 55.78 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 17.680  -4.359  66.041  1.00 51.21 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 18.911  -4.325  66.877  1.00 46.20 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 13.525  0.847   63.132  1.00 53.80 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 12.798  2.108   63.364  1.00 56.29 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 11.322  2.053   62.959  1.00 55.13 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 10.537  2.865   63.437  1.00 52.33 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 13.545  3.273   62.687  1.00 54.23 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 14.115  4.248   63.721  1.00 50.19 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 14.883  5.390   63.045  1.00 48.63 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 15.415  6.377   64.086  1.00 43.87 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 16.186  7.488   63.464  1.00 38.00 14  A 1 
ATOM 120  N N   . TRP A 1 15  ? 10.934  1.098   62.120  1.00 53.90 15  A 1 
ATOM 121  C CA  . TRP A 1 15  ? 9.540   0.877   61.743  1.00 53.13 15  A 1 
ATOM 122  C C   . TRP A 1 15  ? 8.891   -0.148  62.680  1.00 52.10 15  A 1 
ATOM 123  O O   . TRP A 1 15  ? 8.801   -1.334  62.377  1.00 49.50 15  A 1 
ATOM 124  C CB  . TRP A 1 15  ? 9.447   0.517   60.252  1.00 50.82 15  A 1 
ATOM 125  C CG  . TRP A 1 15  ? 9.515   1.693   59.320  1.00 49.25 15  A 1 
ATOM 126  C CD1 . TRP A 1 15  ? 10.558  2.537   59.172  1.00 42.64 15  A 1 
ATOM 127  C CD2 . TRP A 1 15  ? 8.489   2.186   58.397  1.00 48.66 15  A 1 
ATOM 128  N NE1 . TRP A 1 15  ? 10.250  3.511   58.244  1.00 43.10 15  A 1 
ATOM 129  C CE2 . TRP A 1 15  ? 8.993   3.345   57.729  1.00 46.97 15  A 1 
ATOM 130  C CE3 . TRP A 1 15  ? 7.192   1.759   58.058  1.00 47.72 15  A 1 
ATOM 131  C CZ2 . TRP A 1 15  ? 8.242   4.044   56.773  1.00 48.33 15  A 1 
ATOM 132  C CZ3 . TRP A 1 15  ? 6.429   2.454   57.093  1.00 43.16 15  A 1 
ATOM 133  C CH2 . TRP A 1 15  ? 6.949   3.593   56.453  1.00 44.11 15  A 1 
ATOM 134  N N   . LYS A 1 16  ? 8.429   0.314   63.855  1.00 51.88 16  A 1 
ATOM 135  C CA  . LYS A 1 16  ? 7.452   -0.443  64.648  1.00 54.03 16  A 1 
ATOM 136  C C   . LYS A 1 16  ? 6.123   -0.431  63.891  1.00 52.20 16  A 1 
ATOM 137  O O   . LYS A 1 16  ? 5.319   0.484   64.050  1.00 49.08 16  A 1 
ATOM 138  C CB  . LYS A 1 16  ? 7.289   0.148   66.066  1.00 50.77 16  A 1 
ATOM 139  C CG  . LYS A 1 16  ? 8.333   -0.363  67.069  1.00 45.50 16  A 1 
ATOM 140  C CD  . LYS A 1 16  ? 8.015   0.185   68.470  1.00 43.39 16  A 1 
ATOM 141  C CE  . LYS A 1 16  ? 8.970   -0.387  69.520  1.00 38.06 16  A 1 
ATOM 142  N NZ  . LYS A 1 16  ? 8.650   0.127   70.873  1.00 33.91 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? 5.885   -1.446  63.054  1.00 47.43 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? 4.540   -1.748  62.585  1.00 49.72 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? 3.718   -2.202  63.794  1.00 48.45 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? 3.871   -3.325  64.278  1.00 45.99 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? 4.568   -2.804  61.468  1.00 48.13 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? 4.806   -2.223  60.086  1.00 46.68 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? 3.715   -1.764  59.322  1.00 42.90 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? 6.110   -2.139  59.562  1.00 43.68 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? 3.922   -1.231  58.038  1.00 39.72 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? 6.320   -1.600  58.279  1.00 40.47 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? 5.226   -1.150  57.515  1.00 41.45 17  A 1 
ATOM 154  N N   . ASN A 1 18  ? 2.859   -1.313  64.311  1.00 49.79 18  A 1 
ATOM 155  C CA  . ASN A 1 18  ? 1.768   -1.718  65.186  1.00 53.78 18  A 1 
ATOM 156  C C   . ASN A 1 18  ? 0.817   -2.572  64.349  1.00 52.20 18  A 1 
ATOM 157  O O   . ASN A 1 18  ? -0.028  -2.055  63.622  1.00 49.61 18  A 1 
ATOM 158  C CB  . ASN A 1 18  ? 1.068   -0.480  65.788  1.00 50.65 18  A 1 
ATOM 159  C CG  . ASN A 1 18  ? 1.711   0.042   67.058  1.00 45.48 18  A 1 
ATOM 160  O OD1 . ASN A 1 18  ? 2.559   -0.583  67.682  1.00 42.25 18  A 1 
ATOM 161  N ND2 . ASN A 1 18  ? 1.303   1.209   67.503  1.00 41.66 18  A 1 
ATOM 162  N N   . VAL A 1 19  ? 0.991   -3.890  64.413  1.00 48.46 19  A 1 
ATOM 163  C CA  . VAL A 1 19  ? 0.042   -4.841  63.840  1.00 54.10 19  A 1 
ATOM 164  C C   . VAL A 1 19  ? -1.180  -4.840  64.756  1.00 54.32 19  A 1 
ATOM 165  O O   . VAL A 1 19  ? -1.228  -5.565  65.748  1.00 52.51 19  A 1 
ATOM 166  C CB  . VAL A 1 19  ? 0.658   -6.245  63.665  1.00 51.85 19  A 1 
ATOM 167  C CG1 . VAL A 1 19  ? -0.326  -7.186  62.954  1.00 45.22 19  A 1 
ATOM 168  C CG2 . VAL A 1 19  ? 1.937   -6.196  62.817  1.00 47.13 19  A 1 
ATOM 169  N N   . LEU A 1 20  ? -2.143  -3.967  64.454  1.00 55.00 20  A 1 
ATOM 170  C CA  . LEU A 1 20  ? -3.463  -4.026  65.070  1.00 58.78 20  A 1 
ATOM 171  C C   . LEU A 1 20  ? -4.100  -5.378  64.706  1.00 59.55 20  A 1 
ATOM 172  O O   . LEU A 1 20  ? -4.102  -5.746  63.526  1.00 56.17 20  A 1 
ATOM 173  C CB  . LEU A 1 20  ? -4.318  -2.838  64.586  1.00 55.40 20  A 1 
ATOM 174  C CG  . LEU A 1 20  ? -3.959  -1.507  65.280  1.00 50.78 20  A 1 
ATOM 175  C CD1 . LEU A 1 20  ? -4.438  -0.323  64.444  1.00 46.20 20  A 1 
ATOM 176  C CD2 . LEU A 1 20  ? -4.601  -1.413  66.668  1.00 49.03 20  A 1 
ATOM 177  N N   . PRO A 1 21  ? -4.604  -6.150  65.686  1.00 61.00 21  A 1 
ATOM 178  C CA  . PRO A 1 21  ? -5.282  -7.406  65.403  1.00 67.86 21  A 1 
ATOM 179  C C   . PRO A 1 21  ? -6.639  -7.102  64.755  1.00 69.27 21  A 1 
ATOM 180  O O   . PRO A 1 21  ? -7.619  -6.827  65.431  1.00 65.90 21  A 1 
ATOM 181  C CB  . PRO A 1 21  ? -5.386  -8.124  66.755  1.00 63.79 21  A 1 
ATOM 182  C CG  . PRO A 1 21  ? -5.420  -6.982  67.766  1.00 60.34 21  A 1 
ATOM 183  C CD  . PRO A 1 21  ? -4.571  -5.890  67.122  1.00 65.11 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? -6.674  -7.146  63.423  1.00 60.86 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? -7.905  -6.987  62.654  1.00 66.05 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? -8.861  -8.147  62.961  1.00 67.66 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? -8.488  -9.326  62.848  1.00 66.03 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? -7.580  -6.925  61.151  1.00 63.64 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? -6.862  -5.634  60.713  1.00 59.61 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? -6.231  -5.840  59.332  1.00 56.07 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? -7.823  -4.452  60.623  1.00 58.45 22  A 1 
ATOM 192  N N   . THR A 1 23  ? -10.096 -7.794  63.298  1.00 76.84 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? -11.215 -8.730  63.457  1.00 78.59 23  A 1 
ATOM 194  C C   . THR A 1 23  ? -11.535 -9.419  62.122  1.00 80.39 23  A 1 
ATOM 195  O O   . THR A 1 23  ? -11.193 -8.930  61.039  1.00 77.38 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? -12.459 -8.021  64.015  1.00 77.79 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? -12.868 -7.012  63.130  1.00 72.21 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? -12.230 -7.404  65.396  1.00 68.14 23  A 1 
ATOM 199  N N   . ASN A 1 24  ? -12.200 -10.576 62.157  1.00 72.38 24  A 1 
ATOM 200  C CA  . ASN A 1 24  ? -12.555 -11.309 60.931  1.00 75.07 24  A 1 
ATOM 201  C C   . ASN A 1 24  ? -13.435 -10.489 59.971  1.00 74.74 24  A 1 
ATOM 202  O O   . ASN A 1 24  ? -13.325 -10.646 58.755  1.00 73.96 24  A 1 
ATOM 203  C CB  . ASN A 1 24  ? -13.229 -12.639 61.316  1.00 73.81 24  A 1 
ATOM 204  C CG  . ASN A 1 24  ? -12.252 -13.677 61.842  1.00 70.72 24  A 1 
ATOM 205  O OD1 . ASN A 1 24  ? -11.070 -13.672 61.531  1.00 64.26 24  A 1 
ATOM 206  N ND2 . ASN A 1 24  ? -12.712 -14.605 62.643  1.00 63.72 24  A 1 
ATOM 207  N N   . PHE A 1 25  ? -14.247 -9.578  60.517  1.00 78.38 25  A 1 
ATOM 208  C CA  . PHE A 1 25  ? -15.065 -8.647  59.742  1.00 76.48 25  A 1 
ATOM 209  C C   . PHE A 1 25  ? -14.204 -7.611  59.001  1.00 75.62 25  A 1 
ATOM 210  O O   . PHE A 1 25  ? -14.327 -7.462  57.784  1.00 72.94 25  A 1 
ATOM 211  C CB  . PHE A 1 25  ? -16.078 -7.987  60.684  1.00 77.51 25  A 1 
ATOM 212  C CG  . PHE A 1 25  ? -17.053 -7.070  59.978  1.00 76.76 25  A 1 
ATOM 213  C CD1 . PHE A 1 25  ? -16.888 -5.675  60.038  1.00 67.86 25  A 1 
ATOM 214  C CD2 . PHE A 1 25  ? -18.117 -7.619  59.243  1.00 69.56 25  A 1 
ATOM 215  C CE1 . PHE A 1 25  ? -17.788 -4.832  59.368  1.00 64.12 25  A 1 
ATOM 216  C CE2 . PHE A 1 25  ? -19.016 -6.775  58.567  1.00 64.33 25  A 1 
ATOM 217  C CZ  . PHE A 1 25  ? -18.850 -5.380  58.631  1.00 67.03 25  A 1 
ATOM 218  N N   . GLU A 1 26  ? -13.251 -6.969  59.678  1.00 63.44 26  A 1 
ATOM 219  C CA  . GLU A 1 26  ? -12.343 -5.984  59.071  1.00 67.75 26  A 1 
ATOM 220  C C   . GLU A 1 26  ? -11.449 -6.608  57.993  1.00 68.56 26  A 1 
ATOM 221  O O   . GLU A 1 26  ? -11.204 -5.990  56.955  1.00 69.67 26  A 1 
ATOM 222  C CB  . GLU A 1 26  ? -11.474 -5.362  60.159  1.00 67.83 26  A 1 
ATOM 223  C CG  . GLU A 1 26  ? -12.264 -4.453  61.111  1.00 65.63 26  A 1 
ATOM 224  C CD  . GLU A 1 26  ? -11.474 -4.149  62.387  1.00 61.15 26  A 1 
ATOM 225  O OE1 . GLU A 1 26  ? -11.631 -3.036  62.927  1.00 54.22 26  A 1 
ATOM 226  O OE2 . GLU A 1 26  ? -10.768 -5.079  62.851  1.00 56.95 26  A 1 
ATOM 227  N N   . ARG A 1 27  ? -11.006 -7.862  58.175  1.00 67.61 27  A 1 
ATOM 228  C CA  . ARG A 1 27  ? -10.262 -8.607  57.143  1.00 67.78 27  A 1 
ATOM 229  C C   . ARG A 1 27  ? -11.101 -8.882  55.901  1.00 67.87 27  A 1 
ATOM 230  O O   . ARG A 1 27  ? -10.553 -8.864  54.802  1.00 69.11 27  A 1 
ATOM 231  C CB  . ARG A 1 27  ? -9.733  -9.930  57.705  1.00 70.46 27  A 1 
ATOM 232  C CG  . ARG A 1 27  ? -8.583  -9.722  58.694  1.00 68.82 27  A 1 
ATOM 233  C CD  . ARG A 1 27  ? -8.081  -11.080 59.186  1.00 67.57 27  A 1 
ATOM 234  N NE  . ARG A 1 27  ? -7.095  -10.920 60.265  1.00 59.27 27  A 1 
ATOM 235  C CZ  . ARG A 1 27  ? -6.239  -11.829 60.698  1.00 53.03 27  A 1 
ATOM 236  N NH1 . ARG A 1 27  ? -6.145  -13.010 60.148  1.00 48.53 27  A 1 
ATOM 237  N NH2 . ARG A 1 27  ? -5.464  -11.563 61.708  1.00 48.26 27  A 1 
ATOM 238  N N   . SER A 1 28  ? -12.404 -9.152  56.066  1.00 71.34 28  A 1 
ATOM 239  C CA  . SER A 1 28  ? -13.329 -9.358  54.947  1.00 70.92 28  A 1 
ATOM 240  C C   . SER A 1 28  ? -13.546 -8.067  54.155  1.00 69.91 28  A 1 
ATOM 241  O O   . SER A 1 28  ? -13.396 -8.068  52.936  1.00 71.85 28  A 1 
ATOM 242  C CB  . SER A 1 28  ? -14.664 -9.908  55.456  1.00 76.10 28  A 1 
ATOM 243  O OG  . SER A 1 28  ? -15.410 -10.396 54.364  1.00 67.35 28  A 1 
ATOM 244  N N   . VAL A 1 29  ? -13.782 -6.948  54.852  1.00 68.88 29  A 1 
ATOM 245  C CA  . VAL A 1 29  ? -13.963 -5.620  54.237  1.00 68.33 29  A 1 
ATOM 246  C C   . VAL A 1 29  ? -12.689 -5.163  53.518  1.00 67.68 29  A 1 
ATOM 247  O O   . VAL A 1 29  ? -12.755 -4.684  52.386  1.00 68.99 29  A 1 
ATOM 248  C CB  . VAL A 1 29  ? -14.414 -4.601  55.301  1.00 68.98 29  A 1 
ATOM 249  C CG1 . VAL A 1 29  ? -14.513 -3.179  54.744  1.00 62.40 29  A 1 
ATOM 250  C CG2 . VAL A 1 29  ? -15.798 -4.967  55.856  1.00 64.06 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -11.502 -5.378  54.112  1.00 67.00 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -10.222 -5.053  53.472  1.00 64.53 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -9.968  -5.897  52.212  1.00 63.30 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -9.463  -5.378  51.220  1.00 67.96 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -9.059  -5.226  54.473  1.00 67.76 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -8.099  -4.021  54.473  1.00 63.46 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -8.466  -3.058  55.600  1.00 56.95 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -6.657  -4.464  54.666  1.00 62.34 30  A 1 
ATOM 259  N N   . LYS A 1 31  ? -10.334 -7.180  52.229  1.00 79.48 31  A 1 
ATOM 260  C CA  . LYS A 1 31  ? -10.257 -8.052  51.046  1.00 75.44 31  A 1 
ATOM 261  C C   . LYS A 1 31  ? -11.184 -7.583  49.928  1.00 74.58 31  A 1 
ATOM 262  O O   . LYS A 1 31  ? -10.749 -7.549  48.782  1.00 76.74 31  A 1 
ATOM 263  C CB  . LYS A 1 31  ? -10.569 -9.512  51.406  1.00 76.78 31  A 1 
ATOM 264  C CG  . LYS A 1 31  ? -9.324  -10.285 51.859  1.00 70.94 31  A 1 
ATOM 265  C CD  . LYS A 1 31  ? -9.700  -11.749 52.131  1.00 67.09 31  A 1 
ATOM 266  C CE  . LYS A 1 31  ? -8.460  -12.579 52.455  1.00 60.38 31  A 1 
ATOM 267  N NZ  . LYS A 1 31  ? -8.806  -14.012 52.635  1.00 53.78 31  A 1 
ATOM 268  N N   . GLU A 1 32  ? -12.417 -7.193  50.245  1.00 69.61 32  A 1 
ATOM 269  C CA  . GLU A 1 32  ? -13.339 -6.649  49.242  1.00 73.61 32  A 1 
ATOM 270  C C   . GLU A 1 32  ? -12.847 -5.334  48.634  1.00 73.96 32  A 1 
ATOM 271  O O   . GLU A 1 32  ? -12.908 -5.161  47.417  1.00 73.56 32  A 1 
ATOM 272  C CB  . GLU A 1 32  ? -14.725 -6.398  49.834  1.00 75.04 32  A 1 
ATOM 273  C CG  . GLU A 1 32  ? -15.603 -7.648  49.863  1.00 66.54 32  A 1 
ATOM 274  C CD  . GLU A 1 32  ? -17.099 -7.310  49.959  1.00 64.91 32  A 1 
ATOM 275  O OE1 . GLU A 1 32  ? -17.887 -8.275  50.037  1.00 56.40 32  A 1 
ATOM 276  O OE2 . GLU A 1 32  ? -17.448 -6.106  49.856  1.00 59.63 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? -12.325 -4.407  49.458  1.00 65.52 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? -11.747 -3.148  48.979  1.00 64.66 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? -10.525 -3.391  48.091  1.00 66.44 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? -10.433 -2.809  47.010  1.00 67.50 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? -11.393 -2.260  50.188  1.00 66.48 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? -12.600 -1.465  50.715  1.00 61.68 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? -12.357 -1.006  52.145  1.00 55.37 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? -12.851 -0.225  49.847  1.00 60.75 33  A 1 
ATOM 285  N N   . CYS A 1 34  ? -9.630  -4.293  48.490  1.00 78.48 34  A 1 
ATOM 286  C CA  . CYS A 1 34  ? -8.441  -4.642  47.714  1.00 78.72 34  A 1 
ATOM 287  C C   . CYS A 1 34  ? -8.813  -5.328  46.387  1.00 76.74 34  A 1 
ATOM 288  O O   . CYS A 1 34  ? -8.260  -4.983  45.346  1.00 78.99 34  A 1 
ATOM 289  C CB  . CYS A 1 34  ? -7.529  -5.504  48.591  1.00 78.49 34  A 1 
ATOM 290  S SG  . CYS A 1 34  ? -5.857  -5.568  47.894  1.00 65.93 34  A 1 
ATOM 291  N N   . MET A 1 35  ? -9.805  -6.227  46.378  1.00 79.10 35  A 1 
ATOM 292  C CA  . MET A 1 35  ? -10.297 -6.840  45.138  1.00 82.61 35  A 1 
ATOM 293  C C   . MET A 1 35  ? -10.952 -5.822  44.201  1.00 81.87 35  A 1 
ATOM 294  O O   . MET A 1 35  ? -10.695 -5.870  43.001  1.00 79.56 35  A 1 
ATOM 295  C CB  . MET A 1 35  ? -11.289 -7.974  45.421  1.00 80.46 35  A 1 
ATOM 296  C CG  . MET A 1 35  ? -10.594 -9.252  45.909  1.00 72.69 35  A 1 
ATOM 297  S SD  . MET A 1 35  ? -11.392 -10.800 45.400  1.00 66.19 35  A 1 
ATOM 298  C CE  . MET A 1 35  ? -13.127 -10.518 45.832  1.00 56.47 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? -11.745 -4.874  44.726  1.00 80.50 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? -12.351 -3.801  43.919  1.00 77.48 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? -11.287 -2.886  43.317  1.00 76.87 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? -11.359 -2.581  42.131  1.00 78.53 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? -13.366 -3.007  44.764  1.00 78.36 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? -14.668 -3.799  44.977  1.00 74.97 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? -15.619 -3.093  45.960  1.00 71.57 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? -16.841 -3.990  46.206  1.00 65.53 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? -17.718 -3.515  47.306  1.00 56.56 36  A 1 
ATOM 308  N N   . GLN A 1 37  ? -10.260 -2.503  44.091  1.00 79.31 37  A 1 
ATOM 309  C CA  . GLN A 1 37  ? -9.138  -1.704  43.589  1.00 78.06 37  A 1 
ATOM 310  C C   . GLN A 1 37  ? -8.311  -2.460  42.545  1.00 79.78 37  A 1 
ATOM 311  O O   . GLN A 1 37  ? -7.946  -1.883  41.524  1.00 78.84 37  A 1 
ATOM 312  C CB  . GLN A 1 37  ? -8.256  -1.256  44.760  1.00 78.31 37  A 1 
ATOM 313  C CG  . GLN A 1 37  ? -8.912  -0.124  45.567  1.00 73.65 37  A 1 
ATOM 314  C CD  . GLN A 1 37  ? -8.061  0.334   46.749  1.00 67.78 37  A 1 
ATOM 315  O OE1 . GLN A 1 37  ? -7.144  -0.329  47.203  1.00 61.67 37  A 1 
ATOM 316  N NE2 . GLN A 1 37  ? -8.329  1.495   47.307  1.00 59.14 37  A 1 
ATOM 317  N N   . MET A 1 38  ? -8.049  -3.757  42.749  1.00 76.96 38  A 1 
ATOM 318  C CA  . MET A 1 38  ? -7.315  -4.583  41.791  1.00 77.90 38  A 1 
ATOM 319  C C   . MET A 1 38  ? -8.115  -4.795  40.499  1.00 77.57 38  A 1 
ATOM 320  O O   . MET A 1 38  ? -7.548  -4.721  39.417  1.00 77.36 38  A 1 
ATOM 321  C CB  . MET A 1 38  ? -6.922  -5.909  42.452  1.00 77.59 38  A 1 
ATOM 322  C CG  . MET A 1 38  ? -5.603  -6.456  41.911  1.00 71.83 38  A 1 
ATOM 323  S SD  . MET A 1 38  ? -5.042  -7.989  42.725  1.00 65.35 38  A 1 
ATOM 324  C CE  . MET A 1 38  ? -5.983  -9.207  41.773  1.00 55.35 38  A 1 
ATOM 325  N N   . LEU A 1 39  ? -9.435  -4.984  40.598  1.00 75.26 39  A 1 
ATOM 326  C CA  . LEU A 1 39  ? -10.329 -5.053  39.443  1.00 72.24 39  A 1 
ATOM 327  C C   . LEU A 1 39  ? -10.321 -3.738  38.651  1.00 70.41 39  A 1 
ATOM 328  O O   . LEU A 1 39  ? -10.185 -3.768  37.434  1.00 74.25 39  A 1 
ATOM 329  C CB  . LEU A 1 39  ? -11.752 -5.397  39.918  1.00 76.83 39  A 1 
ATOM 330  C CG  . LEU A 1 39  ? -12.693 -5.780  38.753  1.00 73.65 39  A 1 
ATOM 331  C CD1 . LEU A 1 39  ? -12.705 -7.296  38.542  1.00 64.99 39  A 1 
ATOM 332  C CD2 . LEU A 1 39  ? -14.123 -5.319  39.048  1.00 68.67 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? -10.395 -2.584  39.335  1.00 76.99 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? -10.301 -1.259  38.698  1.00 75.03 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? -8.947  -1.100  37.999  1.00 74.21 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? -8.914  -0.666  36.853  1.00 75.03 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? -10.573 -0.138  39.728  1.00 76.66 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? -12.059 -0.157  40.156  1.00 74.66 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? -10.218 1.250   39.162  1.00 71.92 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? -12.340 0.638   41.436  1.00 65.41 40  A 1 
ATOM 341  N N   . PHE A 1 41  ? -7.835  -1.505  38.623  1.00 77.82 41  A 1 
ATOM 342  C CA  . PHE A 1 41  ? -6.510  -1.468  37.999  1.00 73.36 41  A 1 
ATOM 343  C C   . PHE A 1 41  ? -6.416  -2.365  36.764  1.00 72.02 41  A 1 
ATOM 344  O O   . PHE A 1 41  ? -5.839  -1.953  35.760  1.00 73.45 41  A 1 
ATOM 345  C CB  . PHE A 1 41  ? -5.422  -1.842  39.018  1.00 73.97 41  A 1 
ATOM 346  C CG  . PHE A 1 41  ? -4.642  -0.644  39.507  1.00 70.83 41  A 1 
ATOM 347  C CD1 . PHE A 1 41  ? -3.592  -0.129  38.713  1.00 65.37 41  A 1 
ATOM 348  C CD2 . PHE A 1 41  ? -4.954  -0.025  40.732  1.00 65.06 41  A 1 
ATOM 349  C CE1 . PHE A 1 41  ? -2.867  0.994   39.146  1.00 60.86 41  A 1 
ATOM 350  C CE2 . PHE A 1 41  ? -4.231  1.098   41.165  1.00 62.34 41  A 1 
ATOM 351  C CZ  . PHE A 1 41  ? -3.183  1.611   40.372  1.00 63.37 41  A 1 
ATOM 352  N N   . VAL A 1 42  ? -6.990  -3.570  36.807  1.00 80.42 42  A 1 
ATOM 353  C CA  . VAL A 1 42  ? -7.030  -4.485  35.656  1.00 76.80 42  A 1 
ATOM 354  C C   . VAL A 1 42  ? -7.890  -3.904  34.531  1.00 76.59 42  A 1 
ATOM 355  O O   . VAL A 1 42  ? -7.477  -3.946  33.376  1.00 75.92 42  A 1 
ATOM 356  C CB  . VAL A 1 42  ? -7.512  -5.885  36.086  1.00 77.12 42  A 1 
ATOM 357  C CG1 . VAL A 1 42  ? -7.788  -6.812  34.891  1.00 74.01 42  A 1 
ATOM 358  C CG2 . VAL A 1 42  ? -6.447  -6.579  36.946  1.00 74.62 42  A 1 
ATOM 359  N N   . VAL A 1 43  ? -9.035  -3.302  34.849  1.00 77.09 43  A 1 
ATOM 360  C CA  . VAL A 1 43  ? -9.898  -2.634  33.860  1.00 73.98 43  A 1 
ATOM 361  C C   . VAL A 1 43  ? -9.194  -1.419  33.252  1.00 73.16 43  A 1 
ATOM 362  O O   . VAL A 1 43  ? -9.200  -1.267  32.034  1.00 74.14 43  A 1 
ATOM 363  C CB  . VAL A 1 43  ? -11.257 -2.264  34.487  1.00 75.00 43  A 1 
ATOM 364  C CG1 . VAL A 1 43  ? -12.113 -1.385  33.566  1.00 71.92 43  A 1 
ATOM 365  C CG2 . VAL A 1 43  ? -12.075 -3.529  34.782  1.00 74.07 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? -8.523  -0.587  34.054  1.00 77.05 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? -7.720  0.542   33.558  1.00 73.63 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? -6.570  0.039   32.680  1.00 73.44 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? -6.342  0.600   31.612  1.00 73.32 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? -7.215  1.421   34.726  1.00 73.24 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? -8.398  2.164   35.390  1.00 72.46 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? -6.168  2.451   34.250  1.00 69.96 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? -8.049  2.796   36.744  1.00 64.98 44  A 1 
ATOM 374  N N   . ALA A 1 45  ? -5.871  -1.032  33.072  1.00 71.64 45  A 1 
ATOM 375  C CA  . ALA A 1 45  ? -4.795  -1.615  32.272  1.00 68.52 45  A 1 
ATOM 376  C C   . ALA A 1 45  ? -5.304  -2.215  30.949  1.00 67.45 45  A 1 
ATOM 377  O O   . ALA A 1 45  ? -4.650  -2.063  29.919  1.00 66.63 45  A 1 
ATOM 378  C CB  . ALA A 1 45  ? -4.055  -2.650  33.123  1.00 68.16 45  A 1 
ATOM 379  N N   . MET A 1 46  ? -6.481  -2.847  30.946  1.00 65.60 46  A 1 
ATOM 380  C CA  . MET A 1 46  ? -7.122  -3.354  29.724  1.00 64.38 46  A 1 
ATOM 381  C C   . MET A 1 46  ? -7.620  -2.229  28.807  1.00 63.71 46  A 1 
ATOM 382  O O   . MET A 1 46  ? -7.514  -2.358  27.593  1.00 64.63 46  A 1 
ATOM 383  C CB  . MET A 1 46  ? -8.284  -4.293  30.075  1.00 63.31 46  A 1 
ATOM 384  C CG  . MET A 1 46  ? -7.797  -5.678  30.520  1.00 61.57 46  A 1 
ATOM 385  S SD  . MET A 1 46  ? -9.152  -6.856  30.806  1.00 57.47 46  A 1 
ATOM 386  C CE  . MET A 1 46  ? -8.195  -8.360  31.115  1.00 50.90 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? -8.120  -1.115  29.371  1.00 63.34 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? -8.578  0.054   28.606  1.00 59.85 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? -7.424  0.957   28.141  1.00 58.50 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? -7.547  1.608   27.109  1.00 56.70 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? -9.590  0.849   29.453  1.00 58.17 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? -10.957 0.157   29.634  1.00 57.02 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? -11.775 0.920   30.677  1.00 54.41 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? -11.765 0.116   28.338  1.00 54.80 47  A 1 
ATOM 395  N N   . ALA A 1 48  ? -6.294  0.986   28.856  1.00 57.04 48  A 1 
ATOM 396  C CA  . ALA A 1 48  ? -5.101  1.746   28.478  1.00 54.26 48  A 1 
ATOM 397  C C   . ALA A 1 48  ? -4.189  0.998   27.489  1.00 51.58 48  A 1 
ATOM 398  O O   . ALA A 1 48  ? -3.397  1.628   26.788  1.00 48.16 48  A 1 
ATOM 399  C CB  . ALA A 1 48  ? -4.353  2.141   29.757  1.00 52.18 48  A 1 
ATOM 400  N N   . GLY A 1 49  ? -4.319  -0.327  27.381  1.00 47.55 49  A 1 
ATOM 401  C CA  . GLY A 1 49  ? -3.508  -1.171  26.491  1.00 47.12 49  A 1 
ATOM 402  C C   . GLY A 1 49  ? -3.574  -0.856  24.987  1.00 46.68 49  A 1 
ATOM 403  O O   . GLY A 1 49  ? -2.556  -1.046  24.316  1.00 44.17 49  A 1 
ATOM 404  N N   . PRO A 1 50  ? -4.688  -0.380  24.393  1.00 45.61 50  A 1 
ATOM 405  C CA  . PRO A 1 50  ? -4.755  -0.075  22.964  1.00 45.04 50  A 1 
ATOM 406  C C   . PRO A 1 50  ? -4.397  1.373   22.583  1.00 45.01 50  A 1 
ATOM 407  O O   . PRO A 1 50  ? -4.413  1.697   21.397  1.00 43.26 50  A 1 
ATOM 408  C CB  . PRO A 1 50  ? -6.172  -0.470  22.526  1.00 40.65 50  A 1 
ATOM 409  C CG  . PRO A 1 50  ? -7.008  -0.432  23.793  1.00 40.50 50  A 1 
ATOM 410  C CD  . PRO A 1 50  ? -6.017  -0.432  24.958  1.00 43.52 50  A 1 
ATOM 411  N N   . LEU A 1 51  ? -4.059  2.265   23.529  1.00 44.64 51  A 1 
ATOM 412  C CA  . LEU A 1 51  ? -3.966  3.719   23.277  1.00 45.54 51  A 1 
ATOM 413  C C   . LEU A 1 51  ? -2.700  4.197   22.540  1.00 47.42 51  A 1 
ATOM 414  O O   . LEU A 1 51  ? -2.584  5.394   22.279  1.00 43.35 51  A 1 
ATOM 415  C CB  . LEU A 1 51  ? -4.176  4.473   24.606  1.00 39.46 51  A 1 
ATOM 416  C CG  . LEU A 1 51  ? -5.662  4.684   24.949  1.00 35.44 51  A 1 
ATOM 417  C CD1 . LEU A 1 51  ? -5.842  4.949   26.436  1.00 32.64 51  A 1 
ATOM 418  C CD2 . LEU A 1 51  ? -6.246  5.874   24.181  1.00 32.11 51  A 1 
ATOM 419  N N   . PHE A 1 52  ? -1.757  3.318   22.183  1.00 60.02 52  A 1 
ATOM 420  C CA  . PHE A 1 52  ? -0.455  3.737   21.632  1.00 60.86 52  A 1 
ATOM 421  C C   . PHE A 1 52  ? -0.189  3.339   20.177  1.00 63.95 52  A 1 
ATOM 422  O O   . PHE A 1 52  ? 0.851   3.722   19.642  1.00 58.30 52  A 1 
ATOM 423  C CB  . PHE A 1 52  ? 0.669   3.269   22.564  1.00 53.23 52  A 1 
ATOM 424  C CG  . PHE A 1 52  ? 0.621   3.918   23.928  1.00 48.08 52  A 1 
ATOM 425  C CD1 . PHE A 1 52  ? 1.023   5.260   24.086  1.00 45.45 52  A 1 
ATOM 426  C CD2 . PHE A 1 52  ? 0.139   3.204   25.040  1.00 42.77 52  A 1 
ATOM 427  C CE1 . PHE A 1 52  ? 0.950   5.881   25.346  1.00 38.29 52  A 1 
ATOM 428  C CE2 . PHE A 1 52  ? 0.063   3.825   26.300  1.00 38.71 52  A 1 
ATOM 429  C CZ  . PHE A 1 52  ? 0.470   5.163   26.454  1.00 38.92 52  A 1 
ATOM 430  N N   . ALA A 1 53  ? -1.077  2.592   19.535  1.00 77.69 53  A 1 
ATOM 431  C CA  . ALA A 1 53  ? -0.922  2.227   18.132  1.00 81.04 53  A 1 
ATOM 432  C C   . ALA A 1 53  ? -2.154  2.687   17.352  1.00 84.52 53  A 1 
ATOM 433  O O   . ALA A 1 53  ? -3.271  2.289   17.680  1.00 81.06 53  A 1 
ATOM 434  C CB  . ALA A 1 53  ? -0.666  0.721   18.018  1.00 73.56 53  A 1 
ATOM 435  N N   . GLU A 1 54  ? -1.938  3.516   16.335  1.00 86.39 54  A 1 
ATOM 436  C CA  . GLU A 1 54  ? -2.989  3.979   15.431  1.00 89.20 54  A 1 
ATOM 437  C C   . GLU A 1 54  ? -3.086  3.043   14.230  1.00 91.65 54  A 1 
ATOM 438  O O   . GLU A 1 54  ? -2.076  2.558   13.717  1.00 88.69 54  A 1 
ATOM 439  C CB  . GLU A 1 54  ? -2.726  5.437   15.042  1.00 84.70 54  A 1 
ATOM 440  C CG  . GLU A 1 54  ? -3.910  6.095   14.308  1.00 75.03 54  A 1 
ATOM 441  C CD  . GLU A 1 54  ? -3.747  7.618   14.235  1.00 73.65 54  A 1 
ATOM 442  O OE1 . GLU A 1 54  ? -4.753  8.359   14.258  1.00 64.61 54  A 1 
ATOM 443  O OE2 . GLU A 1 54  ? -2.604  8.095   14.304  1.00 62.98 54  A 1 
ATOM 444  N N   . GLU A 1 55  ? -4.312  2.767   13.798  1.00 91.43 55  A 1 
ATOM 445  C CA  . GLU A 1 55  ? -4.592  2.025   12.567  1.00 92.39 55  A 1 
ATOM 446  C C   . GLU A 1 55  ? -5.063  3.008   11.500  1.00 92.91 55  A 1 
ATOM 447  O O   . GLU A 1 55  ? -5.945  3.826   11.748  1.00 90.09 55  A 1 
ATOM 448  C CB  . GLU A 1 55  ? -5.614  0.905   12.830  1.00 90.23 55  A 1 
ATOM 449  C CG  . GLU A 1 55  ? -5.890  0.046   11.579  1.00 81.86 55  A 1 
ATOM 450  C CD  . GLU A 1 55  ? -6.800  -1.171  11.832  1.00 82.65 55  A 1 
ATOM 451  O OE1 . GLU A 1 55  ? -7.119  -1.874  10.836  1.00 72.02 55  A 1 
ATOM 452  O OE2 . GLU A 1 55  ? -7.145  -1.444  13.005  1.00 75.88 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? -4.482  2.919   10.310  1.00 93.63 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? -4.898  3.700   9.154   1.00 94.22 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? -4.971  2.826   7.902   1.00 95.27 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? -4.154  1.928   7.693   1.00 94.05 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? -3.945  4.886   8.967   1.00 92.97 56  A 1 
ATOM 458  N N   . VAL A 1 57  ? -5.933  3.134   7.035   1.00 95.35 57  A 1 
ATOM 459  C CA  . VAL A 1 57  ? -5.987  2.567   5.684   1.00 96.08 57  A 1 
ATOM 460  C C   . VAL A 1 57  ? -5.069  3.397   4.798   1.00 96.20 57  A 1 
ATOM 461  O O   . VAL A 1 57  ? -5.389  4.538   4.470   1.00 94.52 57  A 1 
ATOM 462  C CB  . VAL A 1 57  ? -7.424  2.518   5.142   1.00 95.50 57  A 1 
ATOM 463  C CG1 . VAL A 1 57  ? -7.452  1.803   3.786   1.00 91.80 57  A 1 
ATOM 464  C CG2 . VAL A 1 57  ? -8.369  1.775   6.092   1.00 91.71 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? -3.910  2.836   4.429   1.00 95.93 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? -2.891  3.501   3.614   1.00 96.23 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? -3.393  3.747   2.188   1.00 96.38 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? -3.168  4.817   1.634   1.00 94.67 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? -1.614  2.643   3.628   1.00 96.04 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? -0.462  3.186   2.758   1.00 95.54 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? 0.044   4.544   3.232   1.00 92.93 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? 0.711   2.205   2.788   1.00 92.89 58  A 1 
ATOM 473  N N   . ILE A 1 59  ? -4.060  2.766   1.598   1.00 96.93 59  A 1 
ATOM 474  C CA  . ILE A 1 59  ? -4.671  2.879   0.275   1.00 97.27 59  A 1 
ATOM 475  C C   . ILE A 1 59  ? -5.873  1.943   0.183   1.00 97.32 59  A 1 
ATOM 476  O O   . ILE A 1 59  ? -5.797  0.794   0.613   1.00 96.33 59  A 1 
ATOM 477  C CB  . ILE A 1 59  ? -3.621  2.631   -0.832  1.00 96.72 59  A 1 
ATOM 478  C CG1 . ILE A 1 59  ? -4.176  2.981   -2.224  1.00 93.91 59  A 1 
ATOM 479  C CG2 . ILE A 1 59  ? -3.044  1.204   -0.804  1.00 93.41 59  A 1 
ATOM 480  C CD1 . ILE A 1 59  ? -3.078  3.089   -3.293  1.00 90.04 59  A 1 
ATOM 481  N N   . ASP A 1 60  ? -6.962  2.432   -0.404  1.00 96.09 60  A 1 
ATOM 482  C CA  . ASP A 1 60  ? -8.149  1.651   -0.730  1.00 96.27 60  A 1 
ATOM 483  C C   . ASP A 1 60  ? -8.404  1.722   -2.236  1.00 96.30 60  A 1 
ATOM 484  O O   . ASP A 1 60  ? -8.687  2.787   -2.789  1.00 94.53 60  A 1 
ATOM 485  C CB  . ASP A 1 60  ? -9.345  2.159   0.086   1.00 95.13 60  A 1 
ATOM 486  C CG  . ASP A 1 60  ? -10.564 1.243   -0.016  1.00 94.28 60  A 1 
ATOM 487  O OD1 . ASP A 1 60  ? -10.687 0.451   -0.980  1.00 89.07 60  A 1 
ATOM 488  O OD2 . ASP A 1 60  ? -11.375 1.239   0.931   1.00 88.44 60  A 1 
ATOM 489  N N   . PHE A 1 61  ? -8.284  0.590   -2.914  1.00 96.63 61  A 1 
ATOM 490  C CA  . PHE A 1 61  ? -8.446  0.517   -4.364  1.00 96.58 61  A 1 
ATOM 491  C C   . PHE A 1 61  ? -9.895  0.711   -4.817  1.00 96.25 61  A 1 
ATOM 492  O O   . PHE A 1 61  ? -10.111 1.068   -5.969  1.00 94.67 61  A 1 
ATOM 493  C CB  . PHE A 1 61  ? -7.867  -0.801  -4.880  1.00 96.43 61  A 1 
ATOM 494  C CG  . PHE A 1 61  ? -6.370  -0.921  -4.675  1.00 96.88 61  A 1 
ATOM 495  C CD1 . PHE A 1 61  ? -5.494  -0.186  -5.492  1.00 95.38 61  A 1 
ATOM 496  C CD2 . PHE A 1 61  ? -5.854  -1.730  -3.647  1.00 95.47 61  A 1 
ATOM 497  C CE1 . PHE A 1 61  ? -4.107  -0.259  -5.284  1.00 95.17 61  A 1 
ATOM 498  C CE2 . PHE A 1 61  ? -4.468  -1.800  -3.437  1.00 95.03 61  A 1 
ATOM 499  C CZ  . PHE A 1 61  ? -3.593  -1.066  -4.255  1.00 95.66 61  A 1 
ATOM 500  N N   . SER A 1 62  ? -10.873 0.546   -3.930  1.00 96.21 62  A 1 
ATOM 501  C CA  . SER A 1 62  ? -12.275 0.835   -4.258  1.00 95.48 62  A 1 
ATOM 502  C C   . SER A 1 62  ? -12.526 2.328   -4.511  1.00 95.07 62  A 1 
ATOM 503  O O   . SER A 1 62  ? -13.370 2.683   -5.329  1.00 92.87 62  A 1 
ATOM 504  C CB  . SER A 1 62  ? -13.208 0.292   -3.173  1.00 94.63 62  A 1 
ATOM 505  O OG  . SER A 1 62  ? -13.107 0.998   -1.961  1.00 87.58 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? -11.714 3.200   -3.891  1.00 94.94 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? -11.763 4.654   -4.082  1.00 94.61 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? -10.984 5.130   -5.315  1.00 94.78 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -11.080 6.295   -5.694  1.00 92.71 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? -11.227 5.348   -2.819  1.00 93.64 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? -11.986 5.024   -1.521  1.00 91.53 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? -11.351 5.803   -0.372  1.00 85.06 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? -13.462 5.402   -1.603  1.00 85.62 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? -10.202 4.250   -5.952  1.00 94.32 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? -9.372  4.565   -7.121  1.00 94.61 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? -10.058 4.246   -8.457  1.00 94.21 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? -9.409  4.215   -9.508  1.00 92.06 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? -8.008  3.871   -6.998  1.00 94.63 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? -7.177  4.268   -5.768  1.00 94.41 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? -5.815  3.590   -5.886  1.00 91.38 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? -6.951  5.774   -5.651  1.00 91.41 64  A 1 
ATOM 522  N N   . LYS A 1 65  ? -11.357 4.017   -8.424  1.00 94.00 65  A 1 
ATOM 523  C CA  . LYS A 1 65  ? -12.176 3.863   -9.627  1.00 93.35 65  A 1 
ATOM 524  C C   . LYS A 1 65  ? -12.057 5.110   -10.504 1.00 93.25 65  A 1 
ATOM 525  O O   . LYS A 1 65  ? -11.986 6.233   -9.996  1.00 91.55 65  A 1 
ATOM 526  C CB  . LYS A 1 65  ? -13.618 3.601   -9.184  1.00 91.59 65  A 1 
ATOM 527  C CG  . LYS A 1 65  ? -14.571 3.288   -10.340 1.00 83.83 65  A 1 
ATOM 528  C CD  . LYS A 1 65  ? -15.938 2.968   -9.732  1.00 81.94 65  A 1 
ATOM 529  C CE  . LYS A 1 65  ? -16.970 2.549   -10.768 1.00 70.06 65  A 1 
ATOM 530  N NZ  . LYS A 1 65  ? -18.184 2.057   -10.052 1.00 62.06 65  A 1 
ATOM 531  N N   . ALA A 1 66  ? -12.030 4.912   -11.816 1.00 91.43 66  A 1 
ATOM 532  C CA  . ALA A 1 66  ? -12.092 6.023   -12.754 1.00 90.89 66  A 1 
ATOM 533  C C   . ALA A 1 66  ? -13.485 6.667   -12.700 1.00 90.99 66  A 1 
ATOM 534  O O   . ALA A 1 66  ? -14.495 5.982   -12.859 1.00 88.56 66  A 1 
ATOM 535  C CB  . ALA A 1 66  ? -11.717 5.519   -14.149 1.00 89.26 66  A 1 
ATOM 536  N N   . ASP A 1 67  ? -13.531 7.985   -12.462 1.00 91.46 67  A 1 
ATOM 537  C CA  . ASP A 1 67  ? -14.763 8.764   -12.293 1.00 90.93 67  A 1 
ATOM 538  C C   . ASP A 1 67  ? -14.866 9.970   -13.239 1.00 91.25 67  A 1 
ATOM 539  O O   . ASP A 1 67  ? -15.966 10.465  -13.475 1.00 88.31 67  A 1 
ATOM 540  C CB  . ASP A 1 67  ? -14.914 9.168   -10.814 1.00 88.56 67  A 1 
ATOM 541  C CG  . ASP A 1 67  ? -13.780 10.035  -10.245 1.00 88.07 67  A 1 
ATOM 542  O OD1 . ASP A 1 67  ? -12.787 10.299  -10.961 1.00 81.36 67  A 1 
ATOM 543  O OD2 . ASP A 1 67  ? -13.872 10.415  -9.059  1.00 84.68 67  A 1 
ATOM 544  N N   . ILE A 1 68  ? -13.748 10.395  -13.845 1.00 90.14 68  A 1 
ATOM 545  C CA  . ILE A 1 68  ? -13.705 11.479  -14.837 1.00 89.97 68  A 1 
ATOM 546  C C   . ILE A 1 68  ? -13.077 11.023  -16.157 1.00 89.60 68  A 1 
ATOM 547  O O   . ILE A 1 68  ? -12.264 10.096  -16.202 1.00 87.72 68  A 1 
ATOM 548  C CB  . ILE A 1 68  ? -13.011 12.743  -14.287 1.00 89.19 68  A 1 
ATOM 549  C CG1 . ILE A 1 68  ? -11.537 12.497  -13.920 1.00 84.31 68  A 1 
ATOM 550  C CG2 . ILE A 1 68  ? -13.800 13.299  -13.090 1.00 82.29 68  A 1 
ATOM 551  C CD1 . ILE A 1 68  ? -10.775 13.781  -13.595 1.00 82.42 68  A 1 
ATOM 552  N N   . THR A 1 69  ? -13.419 11.732  -17.242 1.00 88.25 69  A 1 
ATOM 553  C CA  . THR A 1 69  ? -12.869 11.493  -18.581 1.00 86.62 69  A 1 
ATOM 554  C C   . THR A 1 69  ? -11.968 12.654  -18.983 1.00 85.65 69  A 1 
ATOM 555  O O   . THR A 1 69  ? -12.439 13.770  -19.174 1.00 82.76 69  A 1 
ATOM 556  C CB  . THR A 1 69  ? -13.981 11.294  -19.616 1.00 84.63 69  A 1 
ATOM 557  O OG1 . THR A 1 69  ? -14.851 10.269  -19.197 1.00 74.75 69  A 1 
ATOM 558  C CG2 . THR A 1 69  ? -13.432 10.881  -20.978 1.00 74.37 69  A 1 
ATOM 559  N N   . VAL A 1 70  ? -10.673 12.384  -19.144 1.00 85.81 70  A 1 
ATOM 560  C CA  . VAL A 1 70  ? -9.706  13.370  -19.642 1.00 84.17 70  A 1 
ATOM 561  C C   . VAL A 1 70  ? -9.330  13.016  -21.077 1.00 82.06 70  A 1 
ATOM 562  O O   . VAL A 1 70  ? -8.742  11.962  -21.337 1.00 76.51 70  A 1 
ATOM 563  C CB  . VAL A 1 70  ? -8.479  13.480  -18.721 1.00 83.11 70  A 1 
ATOM 564  C CG1 . VAL A 1 70  ? -7.507  14.559  -19.215 1.00 78.45 70  A 1 
ATOM 565  C CG2 . VAL A 1 70  ? -8.905  13.851  -17.295 1.00 79.30 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -9.669  13.901  -22.021 1.00 80.52 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -9.381  13.686  -23.439 1.00 77.09 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -7.873  13.567  -23.710 1.00 74.41 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -7.056  14.334  -23.202 1.00 65.45 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -9.978  14.805  -24.303 1.00 72.29 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -11.515 14.809  -24.316 1.00 62.81 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -12.100 15.833  -25.312 1.00 57.58 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -13.332 15.810  -25.504 1.00 51.68 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -11.313 16.628  -25.881 1.00 50.93 71  A 1 
ATOM 575  N N   . GLY A 1 72  ? -7.496  12.587  -24.539 1.00 72.24 72  A 1 
ATOM 576  C CA  . GLY A 1 72  ? -6.101  12.352  -24.924 1.00 68.84 72  A 1 
ATOM 577  C C   . GLY A 1 72  ? -5.252  11.598  -23.894 1.00 67.78 72  A 1 
ATOM 578  O O   . GLY A 1 72  ? -4.104  11.270  -24.203 1.00 60.85 72  A 1 
ATOM 579  N N   . SER A 1 73  ? -5.774  11.265  -22.713 1.00 63.77 73  A 1 
ATOM 580  C CA  . SER A 1 73  ? -5.094  10.442  -21.708 1.00 61.23 73  A 1 
ATOM 581  C C   . SER A 1 73  ? -5.528  8.971   -21.801 1.00 60.47 73  A 1 
ATOM 582  O O   . SER A 1 73  ? -6.445  8.533   -21.120 1.00 55.27 73  A 1 
ATOM 583  C CB  . SER A 1 73  ? -5.261  11.050  -20.303 1.00 56.38 73  A 1 
ATOM 584  O OG  . SER A 1 73  ? -6.592  11.044  -19.853 1.00 51.24 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -4.846  8.176   -22.639 1.00 58.33 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -4.965  6.711   -22.672 1.00 56.89 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -5.800  6.124   -23.823 1.00 57.93 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -6.484  6.823   -24.563 1.00 53.81 74  A 1 
ATOM 589  N N   . TYR A 1 75  ? -5.704  4.793   -23.976 1.00 54.52 75  A 1 
ATOM 590  C CA  . TYR A 1 75  ? -6.407  3.993   -24.990 1.00 54.13 75  A 1 
ATOM 591  C C   . TYR A 1 75  ? -7.746  3.505   -24.416 1.00 55.35 75  A 1 
ATOM 592  O O   . TYR A 1 75  ? -7.861  2.363   -23.980 1.00 50.73 75  A 1 
ATOM 593  C CB  . TYR A 1 75  ? -5.511  2.820   -25.435 1.00 48.18 75  A 1 
ATOM 594  C CG  . TYR A 1 75  ? -4.972  2.895   -26.848 1.00 43.37 75  A 1 
ATOM 595  C CD1 . TYR A 1 75  ? -5.709  2.328   -27.911 1.00 39.51 75  A 1 
ATOM 596  C CD2 . TYR A 1 75  ? -3.722  3.487   -27.098 1.00 38.62 75  A 1 
ATOM 597  C CE1 . TYR A 1 75  ? -5.187  2.351   -29.218 1.00 33.42 75  A 1 
ATOM 598  C CE2 . TYR A 1 75  ? -3.202  3.516   -28.404 1.00 34.64 75  A 1 
ATOM 599  C CZ  . TYR A 1 75  ? -3.929  2.941   -29.468 1.00 34.59 75  A 1 
ATOM 600  O OH  . TYR A 1 75  ? -3.417  2.950   -30.734 1.00 31.07 75  A 1 
ATOM 601  N N   . TYR A 1 76  ? -8.746  4.375   -24.359 1.00 61.31 76  A 1 
ATOM 602  C CA  . TYR A 1 76  ? -10.077 4.018   -23.859 1.00 62.75 76  A 1 
ATOM 603  C C   . TYR A 1 76  ? -11.145 4.177   -24.944 1.00 65.14 76  A 1 
ATOM 604  O O   . TYR A 1 76  ? -10.997 5.032   -25.819 1.00 61.99 76  A 1 
ATOM 605  C CB  . TYR A 1 76  ? -10.407 4.825   -22.600 1.00 56.73 76  A 1 
ATOM 606  C CG  . TYR A 1 76  ? -9.423  4.557   -21.480 1.00 52.69 76  A 1 
ATOM 607  C CD1 . TYR A 1 76  ? -9.432  3.314   -20.817 1.00 49.67 76  A 1 
ATOM 608  C CD2 . TYR A 1 76  ? -8.450  5.520   -21.154 1.00 48.06 76  A 1 
ATOM 609  C CE1 . TYR A 1 76  ? -8.457  3.031   -19.843 1.00 43.14 76  A 1 
ATOM 610  C CE2 . TYR A 1 76  ? -7.477  5.238   -20.177 1.00 45.12 76  A 1 
ATOM 611  C CZ  . TYR A 1 76  ? -7.476  3.989   -19.529 1.00 44.39 76  A 1 
ATOM 612  O OH  . TYR A 1 76  ? -6.522  3.711   -18.608 1.00 41.39 76  A 1 
ATOM 613  N N   . PRO A 1 77  ? -12.219 3.368   -24.909 1.00 62.06 77  A 1 
ATOM 614  C CA  . PRO A 1 77  ? -13.391 3.622   -25.736 1.00 64.77 77  A 1 
ATOM 615  C C   . PRO A 1 77  ? -13.932 5.028   -25.454 1.00 66.99 77  A 1 
ATOM 616  O O   . PRO A 1 77  ? -13.988 5.458   -24.301 1.00 63.61 77  A 1 
ATOM 617  C CB  . PRO A 1 77  ? -14.415 2.536   -25.381 1.00 61.13 77  A 1 
ATOM 618  C CG  . PRO A 1 77  ? -13.578 1.444   -24.718 1.00 58.59 77  A 1 
ATOM 619  C CD  . PRO A 1 77  ? -12.441 2.217   -24.056 1.00 62.75 77  A 1 
ATOM 620  N N   . GLU A 1 78  ? -14.314 5.734   -26.498 1.00 64.52 78  A 1 
ATOM 621  C CA  . GLU A 1 78  ? -14.824 7.102   -26.429 1.00 66.38 78  A 1 
ATOM 622  C C   . GLU A 1 78  ? -15.977 7.200   -25.416 1.00 69.05 78  A 1 
ATOM 623  O O   . GLU A 1 78  ? -16.933 6.419   -25.463 1.00 63.05 78  A 1 
ATOM 624  C CB  . GLU A 1 78  ? -15.225 7.509   -27.860 1.00 60.42 78  A 1 
ATOM 625  C CG  . GLU A 1 78  ? -15.195 9.013   -28.128 1.00 51.56 78  A 1 
ATOM 626  C CD  . GLU A 1 78  ? -15.395 9.357   -29.621 1.00 46.61 78  A 1 
ATOM 627  O OE1 . GLU A 1 78  ? -15.121 10.517  -29.993 1.00 42.71 78  A 1 
ATOM 628  O OE2 . GLU A 1 78  ? -15.814 8.460   -30.391 1.00 41.52 78  A 1 
ATOM 629  N N   . GLY A 1 79  ? -15.871 8.129   -24.445 1.00 73.56 79  A 1 
ATOM 630  C CA  . GLY A 1 79  ? -16.913 8.401   -23.449 1.00 74.99 79  A 1 
ATOM 631  C C   . GLY A 1 79  ? -16.871 7.578   -22.156 1.00 78.55 79  A 1 
ATOM 632  O O   . GLY A 1 79  ? -17.762 7.746   -21.324 1.00 74.73 79  A 1 
ATOM 633  N N   . GLN A 1 80  ? -15.866 6.718   -21.926 1.00 82.22 80  A 1 
ATOM 634  C CA  . GLN A 1 80  ? -15.687 6.049   -20.630 1.00 83.47 80  A 1 
ATOM 635  C C   . GLN A 1 80  ? -14.759 6.842   -19.692 1.00 85.53 80  A 1 
ATOM 636  O O   . GLN A 1 80  ? -13.765 7.405   -20.157 1.00 84.39 80  A 1 
ATOM 637  C CB  . GLN A 1 80  ? -15.197 4.606   -20.797 1.00 80.65 80  A 1 
ATOM 638  C CG  . GLN A 1 80  ? -16.297 3.729   -21.414 1.00 72.84 80  A 1 
ATOM 639  C CD  . GLN A 1 80  ? -15.997 2.236   -21.363 1.00 68.01 80  A 1 
ATOM 640  O OE1 . GLN A 1 80  ? -14.946 1.757   -20.969 1.00 61.81 80  A 1 
ATOM 641  N NE2 . GLN A 1 80  ? -16.940 1.410   -21.774 1.00 58.72 80  A 1 
ATOM 642  N N   . PRO A 1 81  ? -15.042 6.862   -18.358 1.00 84.40 81  A 1 
ATOM 643  C CA  . PRO A 1 81  ? -14.116 7.419   -17.379 1.00 85.70 81  A 1 
ATOM 644  C C   . PRO A 1 81  ? -12.755 6.724   -17.441 1.00 86.46 81  A 1 
ATOM 645  O O   . PRO A 1 81  ? -12.675 5.496   -17.510 1.00 84.24 81  A 1 
ATOM 646  C CB  . PRO A 1 81  ? -14.783 7.243   -16.014 1.00 83.81 81  A 1 
ATOM 647  C CG  . PRO A 1 81  ? -16.264 7.160   -16.351 1.00 82.24 81  A 1 
ATOM 648  C CD  . PRO A 1 81  ? -16.264 6.445   -17.700 1.00 84.82 81  A 1 
ATOM 649  N N   . ASN A 1 82  ? -11.679 7.517   -17.405 1.00 87.77 82  A 1 
ATOM 650  C CA  . ASN A 1 82  ? -10.308 7.036   -17.556 1.00 87.74 82  A 1 
ATOM 651  C C   . ASN A 1 82  ? -9.352  7.510   -16.452 1.00 89.04 82  A 1 
ATOM 652  O O   . ASN A 1 82  ? -8.238  6.988   -16.346 1.00 86.86 82  A 1 
ATOM 653  C CB  . ASN A 1 82  ? -9.813  7.404   -18.961 1.00 84.54 82  A 1 
ATOM 654  C CG  . ASN A 1 82  ? -9.685  8.891   -19.247 1.00 80.88 82  A 1 
ATOM 655  O OD1 . ASN A 1 82  ? -9.916  9.756   -18.428 1.00 72.91 82  A 1 
ATOM 656  N ND2 . ASN A 1 82  ? -9.288  9.239   -20.454 1.00 76.92 82  A 1 
ATOM 657  N N   . GLN A 1 83  ? -9.761  8.476   -15.632 1.00 88.50 83  A 1 
ATOM 658  C CA  . GLN A 1 83  ? -8.963  9.031   -14.547 1.00 89.87 83  A 1 
ATOM 659  C C   . GLN A 1 83  ? -9.780  9.128   -13.256 1.00 91.21 83  A 1 
ATOM 660  O O   . GLN A 1 83  ? -11.001 9.243   -13.291 1.00 90.09 83  A 1 
ATOM 661  C CB  . GLN A 1 83  ? -8.408  10.409  -14.942 1.00 88.42 83  A 1 
ATOM 662  C CG  . GLN A 1 83  ? -7.537  10.422  -16.208 1.00 85.36 83  A 1 
ATOM 663  C CD  . GLN A 1 83  ? -6.264  9.595   -16.123 1.00 86.46 83  A 1 
ATOM 664  O OE1 . GLN A 1 83  ? -5.764  9.217   -15.071 1.00 78.99 83  A 1 
ATOM 665  N NE2 . GLN A 1 83  ? -5.666  9.282   -17.252 1.00 77.51 83  A 1 
ATOM 666  N N   . ASN A 1 84  ? -9.078  9.108   -12.119 1.00 91.36 84  A 1 
ATOM 667  C CA  . ASN A 1 84  ? -9.665  9.321   -10.803 1.00 92.27 84  A 1 
ATOM 668  C C   . ASN A 1 84  ? -9.505  10.790  -10.390 1.00 92.61 84  A 1 
ATOM 669  O O   . ASN A 1 84  ? -8.382  11.307  -10.336 1.00 91.25 84  A 1 
ATOM 670  C CB  . ASN A 1 84  ? -9.016  8.359   -9.806  1.00 91.72 84  A 1 
ATOM 671  C CG  . ASN A 1 84  ? -9.537  8.586   -8.408  1.00 91.94 84  A 1 
ATOM 672  O OD1 . ASN A 1 84  ? -8.941  9.301   -7.616  1.00 81.73 84  A 1 
ATOM 673  N ND2 . ASN A 1 84  ? -10.668 8.018   -8.080  1.00 84.24 84  A 1 
ATOM 674  N N   . LYS A 1 85  ? -10.612 11.444  -10.072 1.00 92.74 85  A 1 
ATOM 675  C CA  . LYS A 1 85  ? -10.698 12.877  -9.777  1.00 93.21 85  A 1 
ATOM 676  C C   . LYS A 1 85  ? -9.799  13.273  -8.607  1.00 93.60 85  A 1 
ATOM 677  O O   . LYS A 1 85  ? -8.963  14.161  -8.748  1.00 91.21 85  A 1 
ATOM 678  C CB  . LYS A 1 85  ? -12.176 13.220  -9.540  1.00 91.47 85  A 1 
ATOM 679  C CG  . LYS A 1 85  ? -12.432 14.726  -9.460  1.00 87.15 85  A 1 
ATOM 680  C CD  . LYS A 1 85  ? -13.940 14.989  -9.510  1.00 86.43 85  A 1 
ATOM 681  C CE  . LYS A 1 85  ? -14.235 16.488  -9.537  1.00 76.58 85  A 1 
ATOM 682  N NZ  . LYS A 1 85  ? -15.609 16.746  -10.051 1.00 69.67 85  A 1 
ATOM 683  N N   . GLN A 1 86  ? -9.897  12.568  -7.478  1.00 93.61 86  A 1 
ATOM 684  C CA  . GLN A 1 86  ? -9.156  12.919  -6.260  1.00 93.61 86  A 1 
ATOM 685  C C   . GLN A 1 86  ? -7.633  12.859  -6.451  1.00 93.95 86  A 1 
ATOM 686  O O   . GLN A 1 86  ? -6.891  13.675  -5.904  1.00 91.61 86  A 1 
ATOM 687  C CB  . GLN A 1 86  ? -9.611  11.978  -5.139  1.00 92.30 86  A 1 
ATOM 688  C CG  . GLN A 1 86  ? -8.942  12.255  -3.781  1.00 87.00 86  A 1 
ATOM 689  C CD  . GLN A 1 86  ? -9.252  13.619  -3.180  1.00 86.06 86  A 1 
ATOM 690  O OE1 . GLN A 1 86  ? -10.181 14.320  -3.552  1.00 76.83 86  A 1 
ATOM 691  N NE2 . GLN A 1 86  ? -8.481  14.052  -2.213  1.00 74.66 86  A 1 
ATOM 692  N N   . THR A 1 87  ? -7.155  11.893  -7.226  1.00 93.92 87  A 1 
ATOM 693  C CA  . THR A 1 87  ? -5.726  11.585  -7.381  1.00 94.09 87  A 1 
ATOM 694  C C   . THR A 1 87  ? -5.117  12.134  -8.669  1.00 93.70 87  A 1 
ATOM 695  O O   . THR A 1 87  ? -3.986  11.790  -9.008  1.00 91.71 87  A 1 
ATOM 696  C CB  . THR A 1 87  ? -5.478  10.081  -7.238  1.00 93.92 87  A 1 
ATOM 697  O OG1 . THR A 1 87  ? -6.130  9.366   -8.252  1.00 90.47 87  A 1 
ATOM 698  C CG2 . THR A 1 87  ? -5.956  9.539   -5.894  1.00 89.66 87  A 1 
ATOM 699  N N   . MET A 1 88  ? -5.835  13.004  -9.385  1.00 93.60 88  A 1 
ATOM 700  C CA  . MET A 1 88  ? -5.376  13.610  -10.639 1.00 93.28 88  A 1 
ATOM 701  C C   . MET A 1 88  ? -4.099  14.435  -10.443 1.00 93.51 88  A 1 
ATOM 702  O O   . MET A 1 88  ? -4.009  15.258  -9.534  1.00 91.96 88  A 1 
ATOM 703  C CB  . MET A 1 88  ? -6.500  14.473  -11.227 1.00 91.44 88  A 1 
ATOM 704  C CG  . MET A 1 88  ? -6.109  15.118  -12.561 1.00 83.41 88  A 1 
ATOM 705  S SD  . MET A 1 88  ? -5.697  13.933  -13.869 1.00 81.48 88  A 1 
ATOM 706  C CE  . MET A 1 88  ? -7.356  13.442  -14.335 1.00 71.79 88  A 1 
ATOM 707  N N   . MET A 1 89  ? -3.124  14.252  -11.319 1.00 91.64 89  A 1 
ATOM 708  C CA  . MET A 1 89  ? -1.879  15.019  -11.370 1.00 90.91 89  A 1 
ATOM 709  C C   . MET A 1 89  ? -1.641  15.545  -12.786 1.00 90.52 89  A 1 
ATOM 710  O O   . MET A 1 89  ? -1.848  14.833  -13.765 1.00 88.42 89  A 1 
ATOM 711  C CB  . MET A 1 89  ? -0.706  14.145  -10.906 1.00 89.96 89  A 1 
ATOM 712  C CG  . MET A 1 89  ? -0.732  13.878  -9.397  1.00 86.19 89  A 1 
ATOM 713  S SD  . MET A 1 89  ? -0.475  15.326  -8.335  1.00 83.98 89  A 1 
ATOM 714  C CE  . MET A 1 89  ? 1.267   15.696  -8.695  1.00 73.05 89  A 1 
ATOM 715  N N   . ASP A 1 90  ? -1.175  16.788  -12.885 1.00 89.36 90  A 1 
ATOM 716  C CA  . ASP A 1 90  ? -0.781  17.414  -14.149 1.00 88.57 90  A 1 
ATOM 717  C C   . ASP A 1 90  ? 0.737   17.627  -14.170 1.00 88.02 90  A 1 
ATOM 718  O O   . ASP A 1 90  ? 1.284   18.463  -13.449 1.00 84.66 90  A 1 
ATOM 719  C CB  . ASP A 1 90  ? -1.572  18.716  -14.374 1.00 86.72 90  A 1 
ATOM 720  C CG  . ASP A 1 90  ? -1.395  19.293  -15.786 1.00 85.52 90  A 1 
ATOM 721  O OD1 . ASP A 1 90  ? -0.480  18.847  -16.515 1.00 80.87 90  A 1 
ATOM 722  O OD2 . ASP A 1 90  ? -2.209  20.160  -16.177 1.00 80.72 90  A 1 
ATOM 723  N N   . PHE A 1 91  ? 1.415   16.858  -15.013 1.00 85.87 91  A 1 
ATOM 724  C CA  . PHE A 1 91  ? 2.855   16.913  -15.245 1.00 84.41 91  A 1 
ATOM 725  C C   . PHE A 1 91  ? 3.222   17.721  -16.505 1.00 83.71 91  A 1 
ATOM 726  O O   . PHE A 1 91  ? 4.378   17.715  -16.923 1.00 79.67 91  A 1 
ATOM 727  C CB  . PHE A 1 91  ? 3.406   15.481  -15.283 1.00 83.77 91  A 1 
ATOM 728  C CG  . PHE A 1 91  ? 3.194   14.684  -14.003 1.00 83.78 91  A 1 
ATOM 729  C CD1 . PHE A 1 91  ? 4.085   14.834  -12.925 1.00 81.07 91  A 1 
ATOM 730  C CD2 . PHE A 1 91  ? 2.114   13.795  -13.887 1.00 82.49 91  A 1 
ATOM 731  C CE1 . PHE A 1 91  ? 3.900   14.098  -11.743 1.00 80.59 91  A 1 
ATOM 732  C CE2 . PHE A 1 91  ? 1.927   13.061  -12.700 1.00 80.90 91  A 1 
ATOM 733  C CZ  . PHE A 1 91  ? 2.821   13.211  -11.630 1.00 81.98 91  A 1 
ATOM 734  N N   . SER A 1 92  ? 2.261   18.412  -17.131 1.00 85.64 92  A 1 
ATOM 735  C CA  . SER A 1 92  ? 2.483   19.144  -18.390 1.00 84.16 92  A 1 
ATOM 736  C C   . SER A 1 92  ? 3.176   20.502  -18.218 1.00 83.20 92  A 1 
ATOM 737  O O   . SER A 1 92  ? 3.737   21.034  -19.181 1.00 78.81 92  A 1 
ATOM 738  C CB  . SER A 1 92  ? 1.164   19.303  -19.146 1.00 82.67 92  A 1 
ATOM 739  O OG  . SER A 1 92  ? 0.303   20.248  -18.547 1.00 77.87 92  A 1 
ATOM 740  N N   . ASN A 1 93  ? 3.182   21.043  -16.995 1.00 83.00 93  A 1 
ATOM 741  C CA  . ASN A 1 93  ? 3.756   22.352  -16.668 1.00 81.24 93  A 1 
ATOM 742  C C   . ASN A 1 93  ? 5.261   22.296  -16.353 1.00 80.07 93  A 1 
ATOM 743  O O   . ASN A 1 93  ? 5.752   22.992  -15.465 1.00 74.93 93  A 1 
ATOM 744  C CB  . ASN A 1 93  ? 2.907   23.008  -15.562 1.00 78.20 93  A 1 
ATOM 745  C CG  . ASN A 1 93  ? 1.541   23.443  -16.063 1.00 71.07 93  A 1 
ATOM 746  O OD1 . ASN A 1 93  ? 1.373   23.903  -17.181 1.00 64.24 93  A 1 
ATOM 747  N ND2 . ASN A 1 93  ? 0.526   23.340  -15.245 1.00 64.87 93  A 1 
ATOM 748  N N   . VAL A 1 94  ? 6.017   21.465  -17.080 1.00 78.77 94  A 1 
ATOM 749  C CA  . VAL A 1 94  ? 7.475   21.385  -16.939 1.00 77.04 94  A 1 
ATOM 750  C C   . VAL A 1 94  ? 8.138   22.541  -17.691 1.00 76.34 94  A 1 
ATOM 751  O O   . VAL A 1 94  ? 7.970   22.690  -18.903 1.00 68.89 94  A 1 
ATOM 752  C CB  . VAL A 1 94  ? 8.001   20.015  -17.399 1.00 72.74 94  A 1 
ATOM 753  C CG1 . VAL A 1 94  ? 9.513   19.932  -17.224 1.00 64.91 94  A 1 
ATOM 754  C CG2 . VAL A 1 94  ? 7.363   18.881  -16.583 1.00 67.28 94  A 1 
ATOM 755  N N   . ALA A 1 95  ? 8.911   23.369  -16.989 1.00 68.40 95  A 1 
ATOM 756  C CA  . ALA A 1 95  ? 9.639   24.483  -17.583 1.00 64.78 95  A 1 
ATOM 757  C C   . ALA A 1 95  ? 10.647  23.988  -18.643 1.00 65.52 95  A 1 
ATOM 758  O O   . ALA A 1 95  ? 11.485  23.139  -18.364 1.00 58.72 95  A 1 
ATOM 759  C CB  . ALA A 1 95  ? 10.318  25.285  -16.462 1.00 57.25 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? 10.576  24.536  -19.862 1.00 68.21 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? 11.565  24.289  -20.924 1.00 67.32 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? 11.209  23.222  -21.972 1.00 70.14 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? 11.946  23.076  -22.946 1.00 63.96 96  A 1 
ATOM 764  N N   . GLY A 1 97  ? 10.083  22.510  -21.836 1.00 70.67 97  A 1 
ATOM 765  C CA  . GLY A 1 97  ? 9.629   21.527  -22.825 1.00 71.45 97  A 1 
ATOM 766  C C   . GLY A 1 97  ? 8.641   22.103  -23.848 1.00 74.82 97  A 1 
ATOM 767  O O   . GLY A 1 97  ? 7.532   22.488  -23.493 1.00 69.38 97  A 1 
ATOM 768  N N   . SER A 1 98  ? 8.994   22.109  -25.143 1.00 75.65 98  A 1 
ATOM 769  C CA  . SER A 1 98  ? 8.039   22.373  -26.228 1.00 78.10 98  A 1 
ATOM 770  C C   . SER A 1 98  ? 7.211   21.117  -26.531 1.00 80.55 98  A 1 
ATOM 771  O O   . SER A 1 98  ? 7.438   20.421  -27.522 1.00 77.09 98  A 1 
ATOM 772  C CB  . SER A 1 98  ? 8.761   22.911  -27.472 1.00 72.98 98  A 1 
ATOM 773  O OG  . SER A 1 98  ? 9.746   22.008  -27.916 1.00 61.84 98  A 1 
ATOM 774  N N   . PHE A 1 99  ? 6.265   20.802  -25.652 1.00 75.92 99  A 1 
ATOM 775  C CA  . PHE A 1 99  ? 5.364   19.665  -25.842 1.00 79.19 99  A 1 
ATOM 776  C C   . PHE A 1 99  ? 4.150   20.044  -26.699 1.00 82.01 99  A 1 
ATOM 777  O O   . PHE A 1 99  ? 3.574   21.128  -26.552 1.00 80.85 99  A 1 
ATOM 778  C CB  . PHE A 1 99  ? 4.955   19.092  -24.482 1.00 77.34 99  A 1 
ATOM 779  C CG  . PHE A 1 99  ? 6.120   18.649  -23.614 1.00 77.28 99  A 1 
ATOM 780  C CD1 . PHE A 1 99  ? 6.961   17.602  -24.033 1.00 74.56 99  A 1 
ATOM 781  C CD2 . PHE A 1 99  ? 6.371   19.290  -22.388 1.00 75.45 99  A 1 
ATOM 782  C CE1 . PHE A 1 99  ? 8.046   17.196  -23.233 1.00 72.50 99  A 1 
ATOM 783  C CE2 . PHE A 1 99  ? 7.451   18.882  -21.585 1.00 72.83 99  A 1 
ATOM 784  C CZ  . PHE A 1 99  ? 8.290   17.835  -22.007 1.00 74.41 99  A 1 
ATOM 785  N N   . THR A 1 100 ? 3.726   19.127  -27.571 1.00 80.33 100 A 1 
ATOM 786  C CA  . THR A 1 100 ? 2.477   19.281  -28.330 1.00 80.97 100 A 1 
ATOM 787  C C   . THR A 1 100 ? 1.260   19.199  -27.397 1.00 82.68 100 A 1 
ATOM 788  O O   . THR A 1 100 ? 1.354   18.702  -26.271 1.00 81.40 100 A 1 
ATOM 789  C CB  . THR A 1 100 ? 2.355   18.254  -29.467 1.00 78.57 100 A 1 
ATOM 790  O OG1 . THR A 1 100 ? 2.217   16.954  -28.959 1.00 73.97 100 A 1 
ATOM 791  C CG2 . THR A 1 100 ? 3.559   18.267  -30.415 1.00 72.84 100 A 1 
ATOM 792  N N   . SER A 1 101 ? 0.093   19.669  -27.847 1.00 80.57 101 A 1 
ATOM 793  C CA  . SER A 1 101 ? -1.154  19.558  -27.074 1.00 79.94 101 A 1 
ATOM 794  C C   . SER A 1 101 ? -1.479  18.110  -26.701 1.00 80.70 101 A 1 
ATOM 795  O O   . SER A 1 101 ? -1.852  17.845  -25.562 1.00 78.66 101 A 1 
ATOM 796  C CB  . SER A 1 101 ? -2.317  20.166  -27.861 1.00 78.41 101 A 1 
ATOM 797  O OG  . SER A 1 101 ? -2.299  19.691  -29.196 1.00 70.73 101 A 1 
ATOM 798  N N   . GLN A 1 102 ? -1.238  17.169  -27.612 1.00 79.78 102 A 1 
ATOM 799  C CA  . GLN A 1 102 ? -1.434  15.733  -27.397 1.00 78.70 102 A 1 
ATOM 800  C C   . GLN A 1 102 ? -0.453  15.162  -26.363 1.00 79.73 102 A 1 
ATOM 801  O O   . GLN A 1 102 ? -0.852  14.415  -25.479 1.00 78.28 102 A 1 
ATOM 802  C CB  . GLN A 1 102 ? -1.273  15.012  -28.739 1.00 76.43 102 A 1 
ATOM 803  C CG  . GLN A 1 102 ? -2.424  15.321  -29.707 1.00 68.41 102 A 1 
ATOM 804  C CD  . GLN A 1 102 ? -2.095  14.993  -31.160 1.00 64.13 102 A 1 
ATOM 805  O OE1 . GLN A 1 102 ? -0.949  14.851  -31.562 1.00 57.90 102 A 1 
ATOM 806  N NE2 . GLN A 1 102 ? -3.081  14.921  -32.023 1.00 54.60 102 A 1 
ATOM 807  N N   . GLN A 1 103 ? 0.819   15.560  -26.406 1.00 77.42 103 A 1 
ATOM 808  C CA  . GLN A 1 103 ? 1.813   15.144  -25.412 1.00 78.51 103 A 1 
ATOM 809  C C   . GLN A 1 103 ? 1.473   15.679  -24.013 1.00 80.36 103 A 1 
ATOM 810  O O   . GLN A 1 103 ? 1.606   14.948  -23.035 1.00 80.22 103 A 1 
ATOM 811  C CB  . GLN A 1 103 ? 3.203   15.625  -25.843 1.00 77.01 103 A 1 
ATOM 812  C CG  . GLN A 1 103 ? 3.763   14.811  -27.020 1.00 74.10 103 A 1 
ATOM 813  C CD  . GLN A 1 103 ? 5.007   15.443  -27.637 1.00 71.88 103 A 1 
ATOM 814  O OE1 . GLN A 1 103 ? 5.294   16.620  -27.500 1.00 68.15 103 A 1 
ATOM 815  N NE2 . GLN A 1 103 ? 5.786   14.689  -28.376 1.00 65.98 103 A 1 
ATOM 816  N N   . ARG A 1 104 ? 0.975   16.921  -23.914 1.00 80.77 104 A 1 
ATOM 817  C CA  . ARG A 1 104 ? 0.506   17.490  -22.640 1.00 80.72 104 A 1 
ATOM 818  C C   . ARG A 1 104 ? -0.711  16.756  -22.080 1.00 81.25 104 A 1 
ATOM 819  O O   . ARG A 1 104 ? -0.777  16.569  -20.877 1.00 79.71 104 A 1 
ATOM 820  C CB  . ARG A 1 104 ? 0.208   18.983  -22.796 1.00 80.37 104 A 1 
ATOM 821  C CG  . ARG A 1 104 ? 1.504   19.800  -22.913 1.00 77.25 104 A 1 
ATOM 822  C CD  . ARG A 1 104 ? 1.246   21.301  -22.812 1.00 75.95 104 A 1 
ATOM 823  N NE  . ARG A 1 104 ? 0.539   21.822  -24.000 1.00 70.76 104 A 1 
ATOM 824  C CZ  . ARG A 1 104 ? 0.816   22.941  -24.648 1.00 64.22 104 A 1 
ATOM 825  N NH1 . ARG A 1 104 ? 1.791   23.730  -24.291 1.00 60.63 104 A 1 
ATOM 826  N NH2 . ARG A 1 104 ? 0.103   23.289  -25.684 1.00 57.39 104 A 1 
ATOM 827  N N   . ALA A 1 105 ? -1.630  16.313  -22.924 1.00 81.56 105 A 1 
ATOM 828  C CA  . ALA A 1 105 ? -2.787  15.532  -22.481 1.00 80.36 105 A 1 
ATOM 829  C C   . ALA A 1 105 ? -2.369  14.193  -21.846 1.00 80.72 105 A 1 
ATOM 830  O O   . ALA A 1 105 ? -2.852  13.843  -20.776 1.00 78.53 105 A 1 
ATOM 831  C CB  . ALA A 1 105 ? -3.731  15.348  -23.670 1.00 78.67 105 A 1 
ATOM 832  N N   . VAL A 1 106 ? -1.380  13.500  -22.427 1.00 80.48 106 A 1 
ATOM 833  C CA  . VAL A 1 106 ? -0.827  12.242  -21.871 1.00 80.20 106 A 1 
ATOM 834  C C   . VAL A 1 106 ? -0.059  12.456  -20.556 1.00 81.56 106 A 1 
ATOM 835  O O   . VAL A 1 106 ? 0.096   11.529  -19.762 1.00 79.52 106 A 1 
ATOM 836  C CB  . VAL A 1 106 ? 0.047   11.540  -22.932 1.00 77.84 106 A 1 
ATOM 837  C CG1 . VAL A 1 106 ? 0.713   10.247  -22.440 1.00 69.46 106 A 1 
ATOM 838  C CG2 . VAL A 1 106 ? -0.794  11.152  -24.160 1.00 70.78 106 A 1 
ATOM 839  N N   . MET A 1 107 ? 0.413   13.675  -20.287 1.00 83.06 107 A 1 
ATOM 840  C CA  . MET A 1 107 ? 1.064   14.029  -19.016 1.00 83.94 107 A 1 
ATOM 841  C C   . MET A 1 107 ? 0.075   14.254  -17.864 1.00 85.40 107 A 1 
ATOM 842  O O   . MET A 1 107 ? 0.507   14.385  -16.721 1.00 84.12 107 A 1 
ATOM 843  C CB  . MET A 1 107 ? 1.941   15.273  -19.199 1.00 82.08 107 A 1 
ATOM 844  C CG  . MET A 1 107 ? 3.179   15.002  -20.047 1.00 79.40 107 A 1 
ATOM 845  S SD  . MET A 1 107 ? 4.121   16.520  -20.362 1.00 76.30 107 A 1 
ATOM 846  C CE  . MET A 1 107 ? 5.510   15.810  -21.257 1.00 66.43 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? -1.236  14.284  -18.135 1.00 86.72 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? -2.269  14.288  -17.098 1.00 86.77 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? -2.628  12.848  -16.754 1.00 86.93 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? -3.090  12.102  -17.615 1.00 84.29 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? -3.500  15.077  -17.553 1.00 86.00 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? -3.208  16.569  -17.758 1.00 82.77 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? -4.519  17.299  -18.054 1.00 81.10 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? -4.308  18.807  -18.158 1.00 75.71 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? -5.615  19.511  -18.108 1.00 69.79 108 A 1 
ATOM 856  N N   . THR A 1 109 ? -2.399  12.443  -15.514 1.00 88.83 109 A 1 
ATOM 857  C CA  . THR A 1 109 ? -2.659  11.073  -15.061 1.00 89.27 109 A 1 
ATOM 858  C C   . THR A 1 109 ? -3.102  11.052  -13.603 1.00 90.58 109 A 1 
ATOM 859  O O   . THR A 1 109 ? -2.951  12.033  -12.878 1.00 89.49 109 A 1 
ATOM 860  C CB  . THR A 1 109 ? -1.431  10.180  -15.315 1.00 87.19 109 A 1 
ATOM 861  O OG1 . THR A 1 109 ? -1.769  8.817   -15.177 1.00 74.96 109 A 1 
ATOM 862  C CG2 . THR A 1 109 ? -0.262  10.464  -14.378 1.00 76.98 109 A 1 
ATOM 863  N N   . SER A 1 110 ? -3.661  9.933   -13.162 1.00 91.38 110 A 1 
ATOM 864  C CA  . SER A 1 110 ? -4.135  9.717   -11.797 1.00 92.20 110 A 1 
ATOM 865  C C   . SER A 1 110 ? -3.788  8.311   -11.322 1.00 92.44 110 A 1 
ATOM 866  O O   . SER A 1 110 ? -3.297  7.481   -12.092 1.00 91.13 110 A 1 
ATOM 867  C CB  . SER A 1 110 ? -5.648  9.950   -11.745 1.00 91.76 110 A 1 
ATOM 868  O OG  . SER A 1 110 ? -6.320  8.915   -12.439 1.00 89.31 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? -4.077  8.018   -10.057 1.00 93.35 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? -3.963  6.666   -9.500  1.00 94.23 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? -5.113  5.731   -9.921  1.00 94.44 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? -5.257  4.664   -9.320  1.00 93.19 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? -3.826  6.732   -7.966  1.00 94.35 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? -2.607  7.503   -7.434  1.00 93.91 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? -2.613  7.444   -5.904  1.00 91.67 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? -1.284  6.924   -7.923  1.00 91.24 111 A 1 
ATOM 877  N N   . ALA A 1 112 ? -5.911  6.090   -10.926 1.00 93.39 112 A 1 
ATOM 878  C CA  . ALA A 1 112 ? -6.949  5.206   -11.456 1.00 93.13 112 A 1 
ATOM 879  C C   . ALA A 1 112 ? -6.372  3.814   -11.750 1.00 93.29 112 A 1 
ATOM 880  O O   . ALA A 1 112 ? -5.275  3.690   -12.303 1.00 92.31 112 A 1 
ATOM 881  C CB  . ALA A 1 112 ? -7.579  5.828   -12.709 1.00 92.21 112 A 1 
ATOM 882  N N   . ILE A 1 113 ? -7.116  2.767   -11.382 1.00 93.86 113 A 1 
ATOM 883  C CA  . ILE A 1 113 ? -6.652  1.368   -11.400 1.00 93.91 113 A 1 
ATOM 884  C C   . ILE A 1 113 ? -6.024  0.965   -12.744 1.00 93.30 113 A 1 
ATOM 885  O O   . ILE A 1 113 ? -5.031  0.237   -12.776 1.00 91.64 113 A 1 
ATOM 886  C CB  . ILE A 1 113 ? -7.851  0.464   -11.028 1.00 93.78 113 A 1 
ATOM 887  C CG1 . ILE A 1 113 ? -8.112  0.570   -9.508  1.00 92.09 113 A 1 
ATOM 888  C CG2 . ILE A 1 113 ? -7.630  -1.002  -11.438 1.00 91.42 113 A 1 
ATOM 889  C CD1 . ILE A 1 113 ? -9.446  -0.032  -9.055  1.00 85.74 113 A 1 
ATOM 890  N N   . GLN A 1 114 ? -6.569  1.449   -13.841 1.00 91.35 114 A 1 
ATOM 891  C CA  . GLN A 1 114 ? -6.105  1.102   -15.189 1.00 89.52 114 A 1 
ATOM 892  C C   . GLN A 1 114 ? -4.742  1.727   -15.547 1.00 89.56 114 A 1 
ATOM 893  O O   . GLN A 1 114 ? -4.064  1.233   -16.447 1.00 86.65 114 A 1 
ATOM 894  C CB  . GLN A 1 114 ? -7.178  1.500   -16.205 1.00 85.89 114 A 1 
ATOM 895  C CG  . GLN A 1 114 ? -8.562  0.906   -15.886 1.00 73.30 114 A 1 
ATOM 896  C CD  . GLN A 1 114 ? -9.594  1.164   -16.986 1.00 68.30 114 A 1 
ATOM 897  O OE1 . GLN A 1 114 ? -9.279  1.250   -18.160 1.00 61.88 114 A 1 
ATOM 898  N NE2 . GLN A 1 114 ? -10.862 1.256   -16.660 1.00 56.97 114 A 1 
ATOM 899  N N   . ASN A 1 115 ? -4.314  2.770   -14.818 1.00 90.38 115 A 1 
ATOM 900  C CA  . ASN A 1 115 ? -3.027  3.436   -15.032 1.00 89.88 115 A 1 
ATOM 901  C C   . ASN A 1 115 ? -1.866  2.738   -14.304 1.00 90.38 115 A 1 
ATOM 902  O O   . ASN A 1 115 ? -0.705  3.104   -14.499 1.00 88.81 115 A 1 
ATOM 903  C CB  . ASN A 1 115 ? -3.154  4.910   -14.610 1.00 88.35 115 A 1 
ATOM 904  C CG  . ASN A 1 115 ? -4.134  5.709   -15.453 1.00 86.62 115 A 1 
ATOM 905  O OD1 . ASN A 1 115 ? -4.416  5.406   -16.601 1.00 80.32 115 A 1 
ATOM 906  N ND2 . ASN A 1 115 ? -4.656  6.784   -14.909 1.00 80.58 115 A 1 
ATOM 907  N N   . TRP A 1 116 ? -2.158  1.746   -13.458 1.00 92.40 116 A 1 
ATOM 908  C CA  . TRP A 1 116 ? -1.131  1.018   -12.720 1.00 93.78 116 A 1 
ATOM 909  C C   . TRP A 1 116 ? -0.307  0.127   -13.642 1.00 93.46 116 A 1 
ATOM 910  O O   . TRP A 1 116 ? -0.822  -0.562  -14.522 1.00 92.08 116 A 1 
ATOM 911  C CB  . TRP A 1 116 ? -1.747  0.223   -11.573 1.00 95.04 116 A 1 
ATOM 912  C CG  . TRP A 1 116 ? -2.201  1.051   -10.412 1.00 95.75 116 A 1 
ATOM 913  C CD1 . TRP A 1 116 ? -3.138  2.029   -10.439 1.00 94.42 116 A 1 
ATOM 914  C CD2 . TRP A 1 116 ? -1.717  1.013   -9.039  1.00 95.93 116 A 1 
ATOM 915  N NE1 . TRP A 1 116 ? -3.254  2.600   -9.194  1.00 95.37 116 A 1 
ATOM 916  C CE2 . TRP A 1 116 ? -2.392  2.020   -8.287  1.00 96.31 116 A 1 
ATOM 917  C CE3 . TRP A 1 116 ? -0.752  0.244   -8.365  1.00 96.49 116 A 1 
ATOM 918  C CZ2 . TRP A 1 116 ? -2.110  2.264   -6.942  1.00 96.63 116 A 1 
ATOM 919  C CZ3 . TRP A 1 116 ? -0.468  0.474   -7.008  1.00 95.05 116 A 1 
ATOM 920  C CH2 . TRP A 1 116 ? -1.140  1.484   -6.298  1.00 95.18 116 A 1 
ATOM 921  N N   . GLU A 1 117 ? 1.008   0.117   -13.429 1.00 92.34 117 A 1 
ATOM 922  C CA  . GLU A 1 117 ? 1.956   -0.579  -14.295 1.00 92.52 117 A 1 
ATOM 923  C C   . GLU A 1 117 ? 2.396   -1.905  -13.676 1.00 94.51 117 A 1 
ATOM 924  O O   . GLU A 1 117 ? 2.814   -1.972  -12.519 1.00 94.09 117 A 1 
ATOM 925  C CB  . GLU A 1 117 ? 3.150   0.350   -14.584 1.00 89.13 117 A 1 
ATOM 926  C CG  . GLU A 1 117 ? 4.103   -0.227  -15.643 1.00 77.19 117 A 1 
ATOM 927  C CD  . GLU A 1 117 ? 5.339   0.659   -15.880 1.00 75.65 117 A 1 
ATOM 928  O OE1 . GLU A 1 117 ? 6.186   0.326   -16.741 1.00 67.12 117 A 1 
ATOM 929  O OE2 . GLU A 1 117 ? 5.526   1.701   -15.205 1.00 66.79 117 A 1 
ATOM 930  N N   . VAL A 1 118 ? 2.386   -2.960  -14.498 1.00 94.24 118 A 1 
ATOM 931  C CA  . VAL A 1 118 ? 2.963   -4.261  -14.150 1.00 95.31 118 A 1 
ATOM 932  C C   . VAL A 1 118 ? 4.349   -4.375  -14.783 1.00 95.11 118 A 1 
ATOM 933  O O   . VAL A 1 118 ? 4.497   -4.531  -15.995 1.00 93.67 118 A 1 
ATOM 934  C CB  . VAL A 1 118 ? 2.037   -5.424  -14.554 1.00 95.62 118 A 1 
ATOM 935  C CG1 . VAL A 1 118 ? 2.632   -6.757  -14.080 1.00 94.25 118 A 1 
ATOM 936  C CG2 . VAL A 1 118 ? 0.643   -5.284  -13.924 1.00 93.80 118 A 1 
ATOM 937  N N   . VAL A 1 119 ? 5.390   -4.300  -13.953 1.00 95.98 119 A 1 
ATOM 938  C CA  . VAL A 1 119 ? 6.792   -4.390  -14.382 1.00 96.01 119 A 1 
ATOM 939  C C   . VAL A 1 119 ? 7.314   -5.794  -14.116 1.00 96.96 119 A 1 
ATOM 940  O O   . VAL A 1 119 ? 7.478   -6.196  -12.969 1.00 96.28 119 A 1 
ATOM 941  C CB  . VAL A 1 119 ? 7.662   -3.334  -13.683 1.00 94.22 119 A 1 
ATOM 942  C CG1 . VAL A 1 119 ? 9.113   -3.383  -14.188 1.00 90.20 119 A 1 
ATOM 943  C CG2 . VAL A 1 119 ? 7.133   -1.921  -13.945 1.00 90.16 119 A 1 
ATOM 944  N N   . LEU A 1 120 ? 7.637   -6.528  -15.179 1.00 96.26 120 A 1 
ATOM 945  C CA  . LEU A 1 120 ? 8.232   -7.862  -15.090 1.00 96.43 120 A 1 
ATOM 946  C C   . LEU A 1 120 ? 9.750   -7.800  -14.855 1.00 96.32 120 A 1 
ATOM 947  O O   . LEU A 1 120 ? 10.426  -6.828  -15.226 1.00 95.16 120 A 1 
ATOM 948  C CB  . LEU A 1 120 ? 7.894   -8.654  -16.364 1.00 95.85 120 A 1 
ATOM 949  C CG  . LEU A 1 120 ? 6.389   -8.881  -16.613 1.00 94.47 120 A 1 
ATOM 950  C CD1 . LEU A 1 120 ? 6.197   -9.557  -17.966 1.00 90.33 120 A 1 
ATOM 951  C CD2 . LEU A 1 120 ? 5.765   -9.768  -15.540 1.00 89.71 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? 10.306  -8.881  -14.290 1.00 96.24 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? 11.749  -9.103  -14.243 1.00 95.63 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? 12.359  -9.027  -15.656 1.00 95.26 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? 11.728  -9.434  -16.631 1.00 92.64 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? 12.025  -10.466 -13.600 1.00 94.82 121 A 1 
ATOM 957  N N   . SER A 1 122 ? 13.589  -8.532  -15.774 1.00 95.54 122 A 1 
ATOM 958  C CA  . SER A 1 122 ? 14.245  -8.315  -17.075 1.00 94.86 122 A 1 
ATOM 959  C C   . SER A 1 122 ? 14.314  -9.575  -17.939 1.00 94.28 122 A 1 
ATOM 960  O O   . SER A 1 122 ? 14.093  -9.492  -19.142 1.00 90.96 122 A 1 
ATOM 961  C CB  . SER A 1 122 ? 15.660  -7.764  -16.864 1.00 93.31 122 A 1 
ATOM 962  O OG  . SER A 1 122 ? 16.380  -8.587  -15.963 1.00 79.90 122 A 1 
ATOM 963  N N   . SER A 1 123 ? 14.536  -10.744 -17.323 1.00 94.11 123 A 1 
ATOM 964  C CA  . SER A 1 123 ? 14.554  -12.055 -17.987 1.00 93.23 123 A 1 
ATOM 965  C C   . SER A 1 123 ? 13.179  -12.515 -18.488 1.00 93.23 123 A 1 
ATOM 966  O O   . SER A 1 123 ? 13.107  -13.401 -19.330 1.00 89.47 123 A 1 
ATOM 967  C CB  . SER A 1 123 ? 15.096  -13.102 -17.008 1.00 91.22 123 A 1 
ATOM 968  O OG  . SER A 1 123 ? 14.360  -13.074 -15.798 1.00 81.57 123 A 1 
ATOM 969  N N   . SER A 1 124 ? 12.101  -11.931 -17.976 1.00 93.24 124 A 1 
ATOM 970  C CA  . SER A 1 124 ? 10.716  -12.324 -18.257 1.00 93.28 124 A 1 
ATOM 971  C C   . SER A 1 124 ? 10.000  -11.366 -19.211 1.00 93.64 124 A 1 
ATOM 972  O O   . SER A 1 124 ? 8.816   -11.547 -19.495 1.00 90.47 124 A 1 
ATOM 973  C CB  . SER A 1 124 ? 9.951   -12.447 -16.938 1.00 91.90 124 A 1 
ATOM 974  O OG  . SER A 1 124 ? 10.645  -13.329 -16.068 1.00 83.67 124 A 1 
ATOM 975  N N   . ARG A 1 125 ? 10.687  -10.335 -19.708 1.00 93.60 125 A 1 
ATOM 976  C CA  . ARG A 1 125 ? 10.118  -9.292  -20.579 1.00 92.37 125 A 1 
ATOM 977  C C   . ARG A 1 125 ? 10.070  -9.735  -22.043 1.00 91.98 125 A 1 
ATOM 978  O O   . ARG A 1 125 ? 10.827  -9.235  -22.876 1.00 88.83 125 A 1 
ATOM 979  C CB  . ARG A 1 125 ? 10.878  -7.970  -20.410 1.00 90.39 125 A 1 
ATOM 980  C CG  . ARG A 1 125 ? 10.647  -7.346  -19.036 1.00 84.65 125 A 1 
ATOM 981  C CD  . ARG A 1 125 ? 11.438  -6.045  -18.922 1.00 85.34 125 A 1 
ATOM 982  N NE  . ARG A 1 125 ? 11.421  -5.543  -17.540 1.00 79.67 125 A 1 
ATOM 983  C CZ  . ARG A 1 125 ? 12.025  -4.460  -17.089 1.00 75.89 125 A 1 
ATOM 984  N NH1 . ARG A 1 125 ? 12.687  -3.655  -17.874 1.00 70.74 125 A 1 
ATOM 985  N NH2 . ARG A 1 125 ? 11.976  -4.173  -15.818 1.00 67.86 125 A 1 
ATOM 986  N N   . THR A 1 126 ? 9.170   -10.649 -22.372 1.00 92.16 126 A 1 
ATOM 987  C CA  . THR A 1 126 ? 8.810   -10.933 -23.771 1.00 90.61 126 A 1 
ATOM 988  C C   . THR A 1 126 ? 7.601   -10.087 -24.186 1.00 90.40 126 A 1 
ATOM 989  O O   . THR A 1 126 ? 6.815   -9.663  -23.337 1.00 88.70 126 A 1 
ATOM 990  C CB  . THR A 1 126 ? 8.543   -12.425 -24.017 1.00 90.09 126 A 1 
ATOM 991  O OG1 . THR A 1 126 ? 7.354   -12.830 -23.383 1.00 84.61 126 A 1 
ATOM 992  C CG2 . THR A 1 126 ? 9.678   -13.322 -23.519 1.00 82.17 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? 7.413   -9.856  -25.487 1.00 90.69 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? 6.260   -9.098  -26.013 1.00 89.17 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? 4.936   -9.707  -25.542 1.00 89.50 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? 4.039   -8.991  -25.103 1.00 87.90 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? 6.306   -9.036  -27.557 1.00 86.64 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? 5.112   -8.274  -28.145 1.00 80.15 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? 7.589   -8.349  -28.043 1.00 80.11 127 A 1 
ATOM 1000 N N   . GLN A 1 128 ? 4.841   -11.041 -25.550 1.00 90.39 128 A 1 
ATOM 1001 C CA  . GLN A 1 128 ? 3.655   -11.763 -25.091 1.00 90.36 128 A 1 
ATOM 1002 C C   . GLN A 1 128 ? 3.412   -11.575 -23.586 1.00 91.13 128 A 1 
ATOM 1003 O O   . GLN A 1 128 ? 2.287   -11.288 -23.174 1.00 90.38 128 A 1 
ATOM 1004 C CB  . GLN A 1 128 ? 3.819   -13.245 -25.443 1.00 88.75 128 A 1 
ATOM 1005 C CG  . GLN A 1 128 ? 2.572   -14.075 -25.082 1.00 79.61 128 A 1 
ATOM 1006 C CD  . GLN A 1 128 ? 2.706   -15.545 -25.472 1.00 76.65 128 A 1 
ATOM 1007 O OE1 . GLN A 1 128 ? 3.684   -15.990 -26.045 1.00 69.80 128 A 1 
ATOM 1008 N NE2 . GLN A 1 128 ? 1.718   -16.359 -25.179 1.00 67.83 128 A 1 
ATOM 1009 N N   . ASN A 1 129 ? 4.458   -11.704 -22.758 1.00 90.86 129 A 1 
ATOM 1010 C CA  . ASN A 1 129 ? 4.327   -11.576 -21.307 1.00 91.53 129 A 1 
ATOM 1011 C C   . ASN A 1 129 ? 3.930   -10.151 -20.913 1.00 92.15 129 A 1 
ATOM 1012 O O   . ASN A 1 129 ? 3.063   -9.978  -20.068 1.00 91.28 129 A 1 
ATOM 1013 C CB  . ASN A 1 129 ? 5.637   -11.991 -20.619 1.00 91.37 129 A 1 
ATOM 1014 C CG  . ASN A 1 129 ? 5.986   -13.460 -20.773 1.00 89.94 129 A 1 
ATOM 1015 O OD1 . ASN A 1 129 ? 5.269   -14.262 -21.338 1.00 81.70 129 A 1 
ATOM 1016 N ND2 . ASN A 1 129 ? 7.136   -13.854 -20.281 1.00 83.01 129 A 1 
ATOM 1017 N N   . ILE A 1 130 ? 4.532   -9.140  -21.554 1.00 92.10 130 A 1 
ATOM 1018 C CA  . ILE A 1 130 ? 4.189   -7.733  -21.324 1.00 90.88 130 A 1 
ATOM 1019 C C   . ILE A 1 130 ? 2.744   -7.462  -21.754 1.00 90.89 130 A 1 
ATOM 1020 O O   . ILE A 1 130 ? 1.986   -6.897  -20.979 1.00 89.49 130 A 1 
ATOM 1021 C CB  . ILE A 1 130 ? 5.192   -6.800  -22.043 1.00 89.25 130 A 1 
ATOM 1022 C CG1 . ILE A 1 130 ? 6.603   -6.939  -21.423 1.00 84.26 130 A 1 
ATOM 1023 C CG2 . ILE A 1 130 ? 4.736   -5.332  -21.965 1.00 83.10 130 A 1 
ATOM 1024 C CD1 . ILE A 1 130 ? 7.714   -6.274  -22.254 1.00 76.27 130 A 1 
ATOM 1025 N N   . GLY A 1 131 ? 2.340   -7.901  -22.944 1.00 90.00 131 A 1 
ATOM 1026 C CA  . GLY A 1 131 ? 0.977   -7.689  -23.453 1.00 88.34 131 A 1 
ATOM 1027 C C   . GLY A 1 131 ? -0.112  -8.360  -22.609 1.00 89.76 131 A 1 
ATOM 1028 O O   . GLY A 1 131 ? -1.225  -7.850  -22.508 1.00 88.01 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? 0.214   -9.477  -21.954 1.00 90.03 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? -0.705  -10.207 -21.079 1.00 91.28 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? -0.604  -9.814  -19.594 1.00 92.49 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? -1.308  -10.399 -18.768 1.00 91.49 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? -0.486  -11.711 -21.295 1.00 90.57 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? -1.011  -12.207 -22.627 1.00 88.55 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? -1.924  -11.657 -23.221 1.00 79.20 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? -0.494  -13.312 -23.113 1.00 80.11 132 A 1 
ATOM 1037 N N   . SER A 1 133 ? 0.266   -8.858  -19.229 1.00 93.91 133 A 1 
ATOM 1038 C CA  . SER A 1 133 ? 0.444   -8.392  -17.850 1.00 94.10 133 A 1 
ATOM 1039 C C   . SER A 1 133 ? -0.067  -6.966  -17.700 1.00 93.05 133 A 1 
ATOM 1040 O O   . SER A 1 133 ? 0.559   -6.024  -18.175 1.00 90.77 133 A 1 
ATOM 1041 C CB  . SER A 1 133 ? 1.904   -8.493  -17.409 1.00 94.36 133 A 1 
ATOM 1042 O OG  . SER A 1 133 ? 2.366   -9.824  -17.534 1.00 90.71 133 A 1 
ATOM 1043 N N   . TYR A 1 134 ? -1.215  -6.799  -17.031 1.00 93.35 134 A 1 
ATOM 1044 C CA  . TYR A 1 134 ? -1.867  -5.500  -16.870 1.00 93.02 134 A 1 
ATOM 1045 C C   . TYR A 1 134 ? -2.803  -5.489  -15.656 1.00 94.23 134 A 1 
ATOM 1046 O O   . TYR A 1 134 ? -3.153  -6.533  -15.099 1.00 93.72 134 A 1 
ATOM 1047 C CB  . TYR A 1 134 ? -2.634  -5.137  -18.159 1.00 91.31 134 A 1 
ATOM 1048 C CG  . TYR A 1 134 ? -3.644  -6.176  -18.627 1.00 91.41 134 A 1 
ATOM 1049 C CD1 . TYR A 1 134 ? -3.285  -7.103  -19.628 1.00 87.79 134 A 1 
ATOM 1050 C CD2 . TYR A 1 134 ? -4.928  -6.228  -18.064 1.00 88.26 134 A 1 
ATOM 1051 C CE1 . TYR A 1 134 ? -4.204  -8.081  -20.057 1.00 85.22 134 A 1 
ATOM 1052 C CE2 . TYR A 1 134 ? -5.851  -7.211  -18.484 1.00 85.95 134 A 1 
ATOM 1053 C CZ  . TYR A 1 134 ? -5.487  -8.138  -19.482 1.00 87.07 134 A 1 
ATOM 1054 O OH  . TYR A 1 134 ? -6.374  -9.087  -19.885 1.00 83.38 134 A 1 
ATOM 1055 N N   . THR A 1 135 ? -3.243  -4.289  -15.275 1.00 93.74 135 A 1 
ATOM 1056 C CA  . THR A 1 135 ? -4.261  -4.058  -14.245 1.00 94.26 135 A 1 
ATOM 1057 C C   . THR A 1 135 ? -5.604  -3.684  -14.873 1.00 93.42 135 A 1 
ATOM 1058 O O   . THR A 1 135 ? -5.660  -3.111  -15.960 1.00 92.03 135 A 1 
ATOM 1059 C CB  . THR A 1 135 ? -3.812  -2.988  -13.249 1.00 94.52 135 A 1 
ATOM 1060 O OG1 . THR A 1 135 ? -3.478  -1.811  -13.937 1.00 90.86 135 A 1 
ATOM 1061 C CG2 . THR A 1 135 ? -2.578  -3.437  -12.469 1.00 89.22 135 A 1 
ATOM 1062 N N   . ARG A 1 136 ? -6.701  -4.032  -14.198 1.00 93.30 136 A 1 
ATOM 1063 C CA  . ARG A 1 136 ? -8.063  -3.638  -14.586 1.00 93.15 136 A 1 
ATOM 1064 C C   . ARG A 1 136 ? -8.941  -3.433  -13.361 1.00 94.39 136 A 1 
ATOM 1065 O O   . ARG A 1 136 ? -8.733  -4.067  -12.330 1.00 93.43 136 A 1 
ATOM 1066 C CB  . ARG A 1 136 ? -8.713  -4.685  -15.508 1.00 90.55 136 A 1 
ATOM 1067 C CG  . ARG A 1 136 ? -8.101  -4.680  -16.912 1.00 81.83 136 A 1 
ATOM 1068 C CD  . ARG A 1 136 ? -8.937  -5.528  -17.875 1.00 79.21 136 A 1 
ATOM 1069 N NE  . ARG A 1 136 ? -8.354  -5.499  -19.229 1.00 70.95 136 A 1 
ATOM 1070 C CZ  . ARG A 1 136 ? -8.856  -6.064  -20.311 1.00 63.18 136 A 1 
ATOM 1071 N NH1 . ARG A 1 136 ? -9.965  -6.746  -20.284 1.00 59.13 136 A 1 
ATOM 1072 N NH2 . ARG A 1 136 ? -8.235  -5.951  -21.454 1.00 56.01 136 A 1 
ATOM 1073 N N   . GLU A 1 137 ? -9.957  -2.605  -13.518 1.00 93.13 137 A 1 
ATOM 1074 C CA  . GLU A 1 137 ? -11.057 -2.541  -12.568 1.00 93.47 137 A 1 
ATOM 1075 C C   . GLU A 1 137 ? -11.836 -3.858  -12.596 1.00 94.18 137 A 1 
ATOM 1076 O O   . GLU A 1 137 ? -12.300 -4.303  -13.648 1.00 92.75 137 A 1 
ATOM 1077 C CB  . GLU A 1 137 ? -11.973 -1.359  -12.896 1.00 91.93 137 A 1 
ATOM 1078 C CG  . GLU A 1 137 ? -11.246 -0.030  -12.655 1.00 88.41 137 A 1 
ATOM 1079 C CD  . GLU A 1 137 ? -12.100 1.199   -12.966 1.00 88.90 137 A 1 
ATOM 1080 O OE1 . GLU A 1 137 ? -11.517 2.306   -12.910 1.00 80.53 137 A 1 
ATOM 1081 O OE2 . GLU A 1 137 ? -13.307 1.047   -13.251 1.00 83.02 137 A 1 
ATOM 1082 N N   . ALA A 1 138 ? -11.948 -4.503  -11.434 1.00 94.85 138 A 1 
ATOM 1083 C CA  . ALA A 1 138 ? -12.701 -5.735  -11.277 1.00 95.18 138 A 1 
ATOM 1084 C C   . ALA A 1 138 ? -13.935 -5.472  -10.405 1.00 95.48 138 A 1 
ATOM 1085 O O   . ALA A 1 138 ? -13.787 -5.003  -9.273  1.00 94.19 138 A 1 
ATOM 1086 C CB  . ALA A 1 138 ? -11.781 -6.815  -10.702 1.00 94.80 138 A 1 
ATOM 1087 N N   . PRO A 1 139 ? -15.149 -5.768  -10.894 1.00 95.73 139 A 1 
ATOM 1088 C CA  . PRO A 1 139 ? -16.351 -5.635  -10.089 1.00 95.47 139 A 1 
ATOM 1089 C C   . PRO A 1 139 ? -16.360 -6.691  -8.981  1.00 95.79 139 A 1 
ATOM 1090 O O   . PRO A 1 139 ? -16.122 -7.877  -9.226  1.00 93.56 139 A 1 
ATOM 1091 C CB  . PRO A 1 139 ? -17.514 -5.791  -11.072 1.00 93.93 139 A 1 
ATOM 1092 C CG  . PRO A 1 139 ? -16.934 -6.681  -12.172 1.00 91.42 139 A 1 
ATOM 1093 C CD  . PRO A 1 139 ? -15.465 -6.275  -12.222 1.00 94.36 139 A 1 
ATOM 1094 N N   . SER A 1 140 ? -16.647 -6.264  -7.752  1.00 94.04 140 A 1 
ATOM 1095 C CA  . SER A 1 140 ? -16.771 -7.120  -6.575  1.00 93.88 140 A 1 
ATOM 1096 C C   . SER A 1 140 ? -18.157 -6.956  -5.970  1.00 94.24 140 A 1 
ATOM 1097 O O   . SER A 1 140 ? -18.617 -5.845  -5.739  1.00 92.09 140 A 1 
ATOM 1098 C CB  . SER A 1 140 ? -15.691 -6.765  -5.548  1.00 92.51 140 A 1 
ATOM 1099 O OG  . SER A 1 140 ? -15.864 -7.530  -4.364  1.00 87.35 140 A 1 
ATOM 1100 N N   . THR A 1 141 ? -18.803 -8.062  -5.642  1.00 94.45 141 A 1 
ATOM 1101 C CA  . THR A 1 141 ? -20.112 -8.038  -4.966  1.00 93.77 141 A 1 
ATOM 1102 C C   . THR A 1 141 ? -20.040 -7.479  -3.548  1.00 93.61 141 A 1 
ATOM 1103 O O   . THR A 1 141 ? -21.050 -7.026  -3.022  1.00 90.49 141 A 1 
ATOM 1104 C CB  . THR A 1 141 ? -20.716 -9.445  -4.903  1.00 93.13 141 A 1 
ATOM 1105 O OG1 . THR A 1 141 ? -19.792 -10.343 -4.330  1.00 85.07 141 A 1 
ATOM 1106 C CG2 . THR A 1 141 ? -21.059 -9.984  -6.290  1.00 80.90 141 A 1 
ATOM 1107 N N   . MET A 1 142 ? -18.857 -7.532  -2.919  1.00 93.97 142 A 1 
ATOM 1108 C CA  . MET A 1 142 ? -18.649 -7.091  -1.538  1.00 93.18 142 A 1 
ATOM 1109 C C   . MET A 1 142 ? -18.107 -5.659  -1.437  1.00 93.36 142 A 1 
ATOM 1110 O O   . MET A 1 142 ? -18.434 -4.958  -0.486  1.00 89.92 142 A 1 
ATOM 1111 C CB  . MET A 1 142 ? -17.719 -8.101  -0.852  1.00 90.88 142 A 1 
ATOM 1112 C CG  . MET A 1 142 ? -17.620 -7.876  0.662   1.00 82.87 142 A 1 
ATOM 1113 S SD  . MET A 1 142 ? -16.689 -9.184  1.501   1.00 79.96 142 A 1 
ATOM 1114 C CE  . MET A 1 142 ? -16.821 -8.594  3.212   1.00 68.50 142 A 1 
ATOM 1115 N N   . TYR A 1 143 ? -17.285 -5.222  -2.407  1.00 93.16 143 A 1 
ATOM 1116 C CA  . TYR A 1 143 ? -16.522 -3.966  -2.329  1.00 91.83 143 A 1 
ATOM 1117 C C   . TYR A 1 143 ? -16.721 -3.024  -3.533  1.00 91.07 143 A 1 
ATOM 1118 O O   . TYR A 1 143 ? -15.933 -2.103  -3.708  1.00 82.91 143 A 1 
ATOM 1119 C CB  . TYR A 1 143 ? -15.038 -4.308  -2.119  1.00 90.67 143 A 1 
ATOM 1120 C CG  . TYR A 1 143 ? -14.736 -5.188  -0.916  1.00 92.22 143 A 1 
ATOM 1121 C CD1 . TYR A 1 143 ? -15.052 -4.745  0.385   1.00 86.65 143 A 1 
ATOM 1122 C CD2 . TYR A 1 143 ? -14.119 -6.440  -1.093  1.00 88.78 143 A 1 
ATOM 1123 C CE1 . TYR A 1 143 ? -14.746 -5.546  1.501   1.00 87.28 143 A 1 
ATOM 1124 C CE2 . TYR A 1 143 ? -13.808 -7.245  0.022   1.00 88.52 143 A 1 
ATOM 1125 C CZ  . TYR A 1 143 ? -14.119 -6.795  1.321   1.00 89.82 143 A 1 
ATOM 1126 O OH  . TYR A 1 143 ? -13.807 -7.566  2.401   1.00 87.61 143 A 1 
ATOM 1127 N N   . ASP A 1 144 ? -17.744 -3.234  -4.353  1.00 92.57 144 A 1 
ATOM 1128 C CA  . ASP A 1 144 ? -18.035 -2.545  -5.624  1.00 92.24 144 A 1 
ATOM 1129 C C   . ASP A 1 144 ? -16.937 -2.764  -6.682  1.00 93.24 144 A 1 
ATOM 1130 O O   . ASP A 1 144 ? -17.105 -3.583  -7.590  1.00 89.18 144 A 1 
ATOM 1131 C CB  . ASP A 1 144 ? -18.389 -1.047  -5.421  1.00 88.85 144 A 1 
ATOM 1132 C CG  . ASP A 1 144 ? -18.824 -0.352  -6.732  1.00 80.32 144 A 1 
ATOM 1133 O OD1 . ASP A 1 144 ? -19.536 -1.001  -7.524  1.00 72.44 144 A 1 
ATOM 1134 O OD2 . ASP A 1 144 ? -18.430 0.815   -6.982  1.00 72.64 144 A 1 
ATOM 1135 N N   . THR A 1 145 ? -15.802 -2.076  -6.559  1.00 94.08 145 A 1 
ATOM 1136 C CA  . THR A 1 145 ? -14.687 -2.161  -7.507  1.00 94.47 145 A 1 
ATOM 1137 C C   . THR A 1 145 ? -13.392 -2.439  -6.754  1.00 95.40 145 A 1 
ATOM 1138 O O   . THR A 1 145 ? -13.155 -1.875  -5.700  1.00 92.93 145 A 1 
ATOM 1139 C CB  . THR A 1 145 ? -14.577 -0.876  -8.344  1.00 91.71 145 A 1 
ATOM 1140 O OG1 . THR A 1 145 ? -15.789 -0.653  -9.029  1.00 77.88 145 A 1 
ATOM 1141 C CG2 . THR A 1 145 ? -13.489 -0.956  -9.416  1.00 76.06 145 A 1 
ATOM 1142 N N   . VAL A 1 146 ? -12.541 -3.309  -7.293  1.00 96.50 146 A 1 
ATOM 1143 C CA  . VAL A 1 146 ? -11.234 -3.658  -6.716  1.00 96.73 146 A 1 
ATOM 1144 C C   . VAL A 1 146 ? -10.149 -3.664  -7.794  1.00 96.81 146 A 1 
ATOM 1145 O O   . VAL A 1 146 ? -10.445 -3.762  -8.987  1.00 95.72 146 A 1 
ATOM 1146 C CB  . VAL A 1 146 ? -11.286 -4.998  -5.947  1.00 95.92 146 A 1 
ATOM 1147 C CG1 . VAL A 1 146 ? -12.233 -4.915  -4.744  1.00 92.44 146 A 1 
ATOM 1148 C CG2 . VAL A 1 146 ? -11.709 -6.183  -6.820  1.00 91.66 146 A 1 
ATOM 1149 N N   . LEU A 1 147 ? -8.874  -3.577  -7.381  1.00 96.89 147 A 1 
ATOM 1150 C CA  . LEU A 1 147 ? -7.731  -3.686  -8.286  1.00 97.18 147 A 1 
ATOM 1151 C C   . LEU A 1 147 ? -7.561  -5.143  -8.728  1.00 97.49 147 A 1 
ATOM 1152 O O   . LEU A 1 147 ? -7.081  -5.972  -7.958  1.00 96.79 147 A 1 
ATOM 1153 C CB  . LEU A 1 147 ? -6.471  -3.142  -7.580  1.00 96.90 147 A 1 
ATOM 1154 C CG  . LEU A 1 147 ? -5.143  -3.383  -8.329  1.00 96.24 147 A 1 
ATOM 1155 C CD1 . LEU A 1 147 ? -5.051  -2.592  -9.624  1.00 92.32 147 A 1 
ATOM 1156 C CD2 . LEU A 1 147 ? -3.953  -2.977  -7.458  1.00 92.17 147 A 1 
ATOM 1157 N N   . GLY A 1 148 ? -7.888  -5.452  -9.973  1.00 96.65 148 A 1 
ATOM 1158 C CA  . GLY A 1 148 ? -7.570  -6.715  -10.622 1.00 96.53 148 A 1 
ATOM 1159 C C   . GLY A 1 148 ? -6.186  -6.665  -11.261 1.00 96.54 148 A 1 
ATOM 1160 O O   . GLY A 1 148 ? -5.886  -5.751  -12.026 1.00 95.61 148 A 1 
ATOM 1161 N N   . VAL A 1 149 ? -5.349  -7.655  -10.971 1.00 96.87 149 A 1 
ATOM 1162 C CA  . VAL A 1 149 ? -3.995  -7.790  -11.515 1.00 97.33 149 A 1 
ATOM 1163 C C   . VAL A 1 149 ? -3.889  -9.107  -12.261 1.00 97.31 149 A 1 
ATOM 1164 O O   . VAL A 1 149 ? -4.122  -10.169 -11.685 1.00 96.11 149 A 1 
ATOM 1165 C CB  . VAL A 1 149 ? -2.932  -7.712  -10.404 1.00 96.99 149 A 1 
ATOM 1166 C CG1 . VAL A 1 149 ? -1.515  -7.824  -10.984 1.00 94.69 149 A 1 
ATOM 1167 C CG2 . VAL A 1 149 ? -3.023  -6.402  -9.615  1.00 94.63 149 A 1 
ATOM 1168 N N   . ARG A 1 150 ? -3.481  -9.044  -13.530 1.00 96.75 150 A 1 
ATOM 1169 C CA  . ARG A 1 150 ? -3.056  -10.201 -14.321 1.00 96.82 150 A 1 
ATOM 1170 C C   . ARG A 1 150 ? -1.565  -10.085 -14.612 1.00 96.76 150 A 1 
ATOM 1171 O O   . ARG A 1 150 ? -1.111  -9.043  -15.076 1.00 95.37 150 A 1 
ATOM 1172 C CB  . ARG A 1 150 ? -3.885  -10.299 -15.606 1.00 95.83 150 A 1 
ATOM 1173 C CG  . ARG A 1 150 ? -3.511  -11.538 -16.445 1.00 94.12 150 A 1 
ATOM 1174 C CD  . ARG A 1 150 ? -4.335  -11.574 -17.728 1.00 92.80 150 A 1 
ATOM 1175 N NE  . ARG A 1 150 ? -4.008  -12.742 -18.567 1.00 88.14 150 A 1 
ATOM 1176 C CZ  . ARG A 1 150 ? -4.293  -12.897 -19.846 1.00 87.92 150 A 1 
ATOM 1177 N NH1 . ARG A 1 150 ? -4.934  -11.991 -20.530 1.00 79.40 150 A 1 
ATOM 1178 N NH2 . ARG A 1 150 ? -3.937  -13.982 -20.467 1.00 81.98 150 A 1 
ATOM 1179 N N   . VAL A 1 151 ? -0.820  -11.157 -14.360 1.00 96.54 151 A 1 
ATOM 1180 C CA  . VAL A 1 151 ? 0.604   -11.269 -14.691 1.00 96.80 151 A 1 
ATOM 1181 C C   . VAL A 1 151 ? 0.825   -12.558 -15.461 1.00 96.69 151 A 1 
ATOM 1182 O O   . VAL A 1 151 ? 0.499   -13.632 -14.963 1.00 95.29 151 A 1 
ATOM 1183 C CB  . VAL A 1 151 ? 1.488   -11.248 -13.433 1.00 96.43 151 A 1 
ATOM 1184 C CG1 . VAL A 1 151 ? 2.972   -11.264 -13.816 1.00 93.72 151 A 1 
ATOM 1185 C CG2 . VAL A 1 151 ? 1.241   -10.012 -12.556 1.00 93.62 151 A 1 
ATOM 1186 N N   . HIS A 1 152 ? 1.423   -12.463 -16.638 1.00 95.86 152 A 1 
ATOM 1187 C CA  . HIS A 1 152 ? 1.833   -13.634 -17.400 1.00 95.61 152 A 1 
ATOM 1188 C C   . HIS A 1 152 ? 3.314   -13.938 -17.136 1.00 95.56 152 A 1 
ATOM 1189 O O   . HIS A 1 152 ? 4.215   -13.287 -17.679 1.00 94.16 152 A 1 
ATOM 1190 C CB  . HIS A 1 152 ? 1.506   -13.434 -18.880 1.00 94.77 152 A 1 
ATOM 1191 C CG  . HIS A 1 152 ? 1.572   -14.732 -19.643 1.00 93.88 152 A 1 
ATOM 1192 N ND1 . HIS A 1 152 ? 0.578   -15.678 -19.698 1.00 81.72 152 A 1 
ATOM 1193 C CD2 . HIS A 1 152 ? 2.618   -15.197 -20.391 1.00 85.31 152 A 1 
ATOM 1194 C CE1 . HIS A 1 152 ? 1.012   -16.688 -20.467 1.00 86.63 152 A 1 
ATOM 1195 N NE2 . HIS A 1 152 ? 2.251   -16.440 -20.917 1.00 88.81 152 A 1 
ATOM 1196 N N   . PHE A 1 153 ? 3.568   -14.922 -16.275 1.00 95.52 153 A 1 
ATOM 1197 C CA  . PHE A 1 153 ? 4.919   -15.380 -15.971 1.00 95.24 153 A 1 
ATOM 1198 C C   . PHE A 1 153 ? 5.439   -16.349 -17.043 1.00 94.74 153 A 1 
ATOM 1199 O O   . PHE A 1 153 ? 4.659   -17.111 -17.620 1.00 92.49 153 A 1 
ATOM 1200 C CB  . PHE A 1 153 ? 4.958   -16.021 -14.581 1.00 94.96 153 A 1 
ATOM 1201 C CG  . PHE A 1 153 ? 4.862   -15.020 -13.447 1.00 96.00 153 A 1 
ATOM 1202 C CD1 . PHE A 1 153 ? 5.972   -14.216 -13.129 1.00 94.49 153 A 1 
ATOM 1203 C CD2 . PHE A 1 153 ? 3.673   -14.888 -12.710 1.00 94.62 153 A 1 
ATOM 1204 C CE1 . PHE A 1 153 ? 5.894   -13.287 -12.078 1.00 94.39 153 A 1 
ATOM 1205 C CE2 . PHE A 1 153 ? 3.596   -13.959 -11.658 1.00 94.28 153 A 1 
ATOM 1206 C CZ  . PHE A 1 153 ? 4.706   -13.160 -11.340 1.00 95.23 153 A 1 
ATOM 1207 N N   . PRO A 1 154 ? 6.768   -16.402 -17.285 1.00 95.44 154 A 1 
ATOM 1208 C CA  . PRO A 1 154 ? 7.363   -17.390 -18.177 1.00 94.39 154 A 1 
ATOM 1209 C C   . PRO A 1 154 ? 6.994   -18.820 -17.772 1.00 94.65 154 A 1 
ATOM 1210 O O   . PRO A 1 154 ? 6.841   -19.117 -16.585 1.00 93.06 154 A 1 
ATOM 1211 C CB  . PRO A 1 154 ? 8.875   -17.171 -18.091 1.00 92.46 154 A 1 
ATOM 1212 C CG  . PRO A 1 154 ? 8.991   -15.714 -17.662 1.00 89.87 154 A 1 
ATOM 1213 C CD  . PRO A 1 154 ? 7.784   -15.513 -16.754 1.00 93.89 154 A 1 
ATOM 1214 N N   . VAL A 1 155 ? 6.872   -19.717 -18.744 1.00 94.08 155 A 1 
ATOM 1215 C CA  . VAL A 1 155 ? 6.566   -21.139 -18.479 1.00 93.69 155 A 1 
ATOM 1216 C C   . VAL A 1 155 ? 7.819   -21.900 -18.032 1.00 93.72 155 A 1 
ATOM 1217 O O   . VAL A 1 155 ? 7.724   -22.881 -17.298 1.00 90.60 155 A 1 
ATOM 1218 C CB  . VAL A 1 155 ? 5.901   -21.790 -19.709 1.00 91.91 155 A 1 
ATOM 1219 C CG1 . VAL A 1 155 ? 5.472   -23.241 -19.441 1.00 84.74 155 A 1 
ATOM 1220 C CG2 . VAL A 1 155 ? 4.636   -21.020 -20.122 1.00 84.75 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? 9.003   -21.402 -18.419 1.00 93.15 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? 10.278  -22.021 -18.058 1.00 92.91 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? 10.505  -22.053 -16.531 1.00 93.41 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? 10.060  -21.158 -15.800 1.00 91.77 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? 11.458  -21.320 -18.747 1.00 91.58 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? 11.380  -21.284 -20.296 1.00 84.87 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? 11.094  -19.889 -20.881 1.00 80.89 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? 11.223  -19.747 -22.116 1.00 71.35 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? 10.730  -18.981 -20.092 1.00 70.70 156 A 1 
ATOM 1230 N N   . PRO A 1 157 ? 11.228  -23.075 -16.023 1.00 93.65 157 A 1 
ATOM 1231 C CA  . PRO A 1 157 ? 11.430  -23.256 -14.590 1.00 93.19 157 A 1 
ATOM 1232 C C   . PRO A 1 157 ? 12.564  -22.372 -14.052 1.00 93.29 157 A 1 
ATOM 1233 O O   . PRO A 1 157 ? 13.621  -22.862 -13.657 1.00 89.04 157 A 1 
ATOM 1234 C CB  . PRO A 1 157 ? 11.679  -24.763 -14.422 1.00 91.28 157 A 1 
ATOM 1235 C CG  . PRO A 1 157 ? 12.426  -25.122 -15.704 1.00 88.77 157 A 1 
ATOM 1236 C CD  . PRO A 1 157 ? 11.750  -24.228 -16.747 1.00 92.38 157 A 1 
ATOM 1237 N N   . PHE A 1 158 ? 12.366  -21.060 -14.016 1.00 90.51 158 A 1 
ATOM 1238 C CA  . PHE A 1 158 ? 13.250  -20.135 -13.317 1.00 90.62 158 A 1 
ATOM 1239 C C   . PHE A 1 158 ? 12.461  -19.160 -12.435 1.00 92.57 158 A 1 
ATOM 1240 O O   . PHE A 1 158 ? 11.274  -18.908 -12.660 1.00 89.33 158 A 1 
ATOM 1241 C CB  . PHE A 1 158 ? 14.200  -19.426 -14.301 1.00 85.32 158 A 1 
ATOM 1242 C CG  . PHE A 1 158 ? 13.527  -18.583 -15.372 1.00 83.10 158 A 1 
ATOM 1243 C CD1 . PHE A 1 158 ? 13.391  -19.085 -16.680 1.00 72.41 158 A 1 
ATOM 1244 C CD2 . PHE A 1 158 ? 13.089  -17.280 -15.078 1.00 74.58 158 A 1 
ATOM 1245 C CE1 . PHE A 1 158 ? 12.818  -18.282 -17.685 1.00 65.47 158 A 1 
ATOM 1246 C CE2 . PHE A 1 158 ? 12.508  -16.482 -16.084 1.00 68.75 158 A 1 
ATOM 1247 C CZ  . PHE A 1 158 ? 12.375  -16.982 -17.392 1.00 66.85 158 A 1 
ATOM 1248 N N   . ASN A 1 159 ? 13.123  -18.633 -11.404 1.00 92.41 159 A 1 
ATOM 1249 C CA  . ASN A 1 159 ? 12.530  -17.647 -10.505 1.00 93.59 159 A 1 
ATOM 1250 C C   . ASN A 1 159 ? 12.210  -16.365 -11.272 1.00 94.14 159 A 1 
ATOM 1251 O O   . ASN A 1 159 ? 13.053  -15.838 -12.000 1.00 91.04 159 A 1 
ATOM 1252 C CB  . ASN A 1 159 ? 13.476  -17.371 -9.329  1.00 91.72 159 A 1 
ATOM 1253 C CG  . ASN A 1 159 ? 13.623  -18.565 -8.402  1.00 89.68 159 A 1 
ATOM 1254 O OD1 . ASN A 1 159 ? 12.737  -19.382 -8.250  1.00 80.56 159 A 1 
ATOM 1255 N ND2 . ASN A 1 159 ? 14.748  -18.708 -7.745  1.00 81.41 159 A 1 
ATOM 1256 N N   . SER A 1 160 ? 11.008  -15.845 -11.078 1.00 95.17 160 A 1 
ATOM 1257 C CA  . SER A 1 160 ? 10.570  -14.599 -11.693 1.00 95.81 160 A 1 
ATOM 1258 C C   . SER A 1 160 ? 9.816   -13.741 -10.684 1.00 96.58 160 A 1 
ATOM 1259 O O   . SER A 1 160 ? 9.373   -14.212 -9.635  1.00 95.23 160 A 1 
ATOM 1260 C CB  . SER A 1 160 ? 9.721   -14.890 -12.938 1.00 94.53 160 A 1 
ATOM 1261 O OG  . SER A 1 160 ? 9.443   -13.680 -13.621 1.00 84.91 160 A 1 
ATOM 1262 N N   . TRP A 1 161 ? 9.689   -12.470 -10.999 1.00 97.03 161 A 1 
ATOM 1263 C CA  . TRP A 1 161 ? 8.920   -11.528 -10.202 1.00 97.41 161 A 1 
ATOM 1264 C C   . TRP A 1 161 ? 8.236   -10.494 -11.089 1.00 97.52 161 A 1 
ATOM 1265 O O   . TRP A 1 161 ? 8.669   -10.220 -12.212 1.00 96.74 161 A 1 
ATOM 1266 C CB  . TRP A 1 161 ? 9.829   -10.880 -9.143  1.00 97.18 161 A 1 
ATOM 1267 C CG  . TRP A 1 161 ? 11.028  -10.142 -9.671  1.00 97.20 161 A 1 
ATOM 1268 C CD1 . TRP A 1 161 ? 12.289  -10.632 -9.727  1.00 95.55 161 A 1 
ATOM 1269 C CD2 . TRP A 1 161 ? 11.105  -8.790  -10.218 1.00 96.32 161 A 1 
ATOM 1270 N NE1 . TRP A 1 161 ? 13.139  -9.684  -10.263 1.00 94.88 161 A 1 
ATOM 1271 C CE2 . TRP A 1 161 ? 12.462  -8.523  -10.592 1.00 95.74 161 A 1 
ATOM 1272 C CE3 . TRP A 1 161 ? 10.177  -7.753  -10.443 1.00 94.98 161 A 1 
ATOM 1273 C CZ2 . TRP A 1 161 ? 12.864  -7.304  -11.160 1.00 93.72 161 A 1 
ATOM 1274 C CZ3 . TRP A 1 161 ? 10.566  -6.526  -11.015 1.00 93.12 161 A 1 
ATOM 1275 C CH2 . TRP A 1 161 ? 11.907  -6.303  -11.379 1.00 92.05 161 A 1 
ATOM 1276 N N   . ALA A 1 162 ? 7.169   -9.908  -10.560 1.00 97.45 162 A 1 
ATOM 1277 C CA  . ALA A 1 162 ? 6.453   -8.783  -11.137 1.00 97.55 162 A 1 
ATOM 1278 C C   . ALA A 1 162 ? 6.201   -7.733  -10.056 1.00 97.87 162 A 1 
ATOM 1279 O O   . ALA A 1 162 ? 5.829   -8.075  -8.935  1.00 97.22 162 A 1 
ATOM 1280 C CB  . ALA A 1 162 ? 5.145   -9.282  -11.752 1.00 96.88 162 A 1 
ATOM 1281 N N   . ILE A 1 163 ? 6.411   -6.464  -10.384 1.00 97.99 163 A 1 
ATOM 1282 C CA  . ILE A 1 163 ? 6.069   -5.335  -9.520  1.00 98.07 163 A 1 
ATOM 1283 C C   . ILE A 1 163 ? 4.836   -4.655  -10.100 1.00 98.02 163 A 1 
ATOM 1284 O O   . ILE A 1 163 ? 4.872   -4.183  -11.232 1.00 97.20 163 A 1 
ATOM 1285 C CB  . ILE A 1 163 ? 7.256   -4.362  -9.341  1.00 97.69 163 A 1 
ATOM 1286 C CG1 . ILE A 1 163 ? 8.417   -5.067  -8.606  1.00 95.22 163 A 1 
ATOM 1287 C CG2 . ILE A 1 163 ? 6.819   -3.110  -8.556  1.00 94.77 163 A 1 
ATOM 1288 C CD1 . ILE A 1 163 ? 9.722   -4.262  -8.560  1.00 88.87 163 A 1 
ATOM 1289 N N   . VAL A 1 164 ? 3.774   -4.576  -9.310  1.00 97.73 164 A 1 
ATOM 1290 C CA  . VAL A 1 164 ? 2.593   -3.753  -9.591  1.00 97.88 164 A 1 
ATOM 1291 C C   . VAL A 1 164 ? 2.812   -2.417  -8.906  1.00 97.81 164 A 1 
ATOM 1292 O O   . VAL A 1 164 ? 2.830   -2.358  -7.680  1.00 96.50 164 A 1 
ATOM 1293 C CB  . VAL A 1 164 ? 1.308   -4.428  -9.089  1.00 97.56 164 A 1 
ATOM 1294 C CG1 . VAL A 1 164 ? 0.073   -3.620  -9.507  1.00 95.89 164 A 1 
ATOM 1295 C CG2 . VAL A 1 164 ? 1.173   -5.848  -9.640  1.00 95.85 164 A 1 
ATOM 1296 N N   . ARG A 1 165 ? 3.038   -1.358  -9.665  1.00 96.78 165 A 1 
ATOM 1297 C CA  . ARG A 1 165 ? 3.393   -0.035  -9.132  1.00 95.89 165 A 1 
ATOM 1298 C C   . ARG A 1 165 ? 2.433   1.053   -9.604  1.00 96.00 165 A 1 
ATOM 1299 O O   . ARG A 1 165 ? 1.904   0.947   -10.713 1.00 94.25 165 A 1 
ATOM 1300 C CB  . ARG A 1 165 ? 4.858   0.299   -9.449  1.00 92.66 165 A 1 
ATOM 1301 C CG  . ARG A 1 165 ? 5.143   0.504   -10.945 1.00 85.43 165 A 1 
ATOM 1302 C CD  . ARG A 1 165 ? 6.602   0.925   -11.126 1.00 84.38 165 A 1 
ATOM 1303 N NE  . ARG A 1 165 ? 6.924   1.162   -12.548 1.00 73.62 165 A 1 
ATOM 1304 C CZ  . ARG A 1 165 ? 8.074   1.585   -13.028 1.00 67.23 165 A 1 
ATOM 1305 N NH1 . ARG A 1 165 ? 9.093   1.846   -12.250 1.00 62.09 165 A 1 
ATOM 1306 N NH2 . ARG A 1 165 ? 8.220   1.748   -14.307 1.00 56.53 165 A 1 
ATOM 1307 N N   . PRO A 1 166 ? 2.223   2.112   -8.788  1.00 95.28 166 A 1 
ATOM 1308 C CA  . PRO A 1 166 ? 1.465   3.275   -9.229  1.00 94.69 166 A 1 
ATOM 1309 C C   . PRO A 1 166 ? 2.140   3.942   -10.445 1.00 93.69 166 A 1 
ATOM 1310 O O   . PRO A 1 166 ? 3.354   3.795   -10.638 1.00 91.93 166 A 1 
ATOM 1311 C CB  . PRO A 1 166 ? 1.401   4.199   -8.004  1.00 94.36 166 A 1 
ATOM 1312 C CG  . PRO A 1 166 ? 2.659   3.853   -7.214  1.00 93.12 166 A 1 
ATOM 1313 C CD  . PRO A 1 166 ? 2.811   2.355   -7.467  1.00 94.92 166 A 1 
ATOM 1314 N N   . PRO A 1 167 ? 1.387   4.700   -11.269 1.00 92.08 167 A 1 
ATOM 1315 C CA  . PRO A 1 167 ? 1.920   5.343   -12.477 1.00 90.49 167 A 1 
ATOM 1316 C C   . PRO A 1 167 ? 2.992   6.404   -12.177 1.00 89.25 167 A 1 
ATOM 1317 O O   . PRO A 1 167 ? 3.875   6.656   -13.000 1.00 86.26 167 A 1 
ATOM 1318 C CB  . PRO A 1 167 ? 0.691   5.959   -13.164 1.00 89.81 167 A 1 
ATOM 1319 C CG  . PRO A 1 167 ? -0.309  6.158   -12.024 1.00 89.55 167 A 1 
ATOM 1320 C CD  . PRO A 1 167 ? -0.030  4.965   -11.122 1.00 91.51 167 A 1 
ATOM 1321 N N   . PHE A 1 168 ? 2.941   7.003   -10.985 1.00 90.76 168 A 1 
ATOM 1322 C CA  . PHE A 1 168 ? 3.912   7.977   -10.478 1.00 90.83 168 A 1 
ATOM 1323 C C   . PHE A 1 168 ? 4.150   7.761   -8.976  1.00 91.65 168 A 1 
ATOM 1324 O O   . PHE A 1 168 ? 3.344   7.131   -8.294  1.00 91.00 168 A 1 
ATOM 1325 C CB  . PHE A 1 168 ? 3.424   9.401   -10.784 1.00 90.38 168 A 1 
ATOM 1326 C CG  . PHE A 1 168 ? 2.039   9.740   -10.260 1.00 91.46 168 A 1 
ATOM 1327 C CD1 . PHE A 1 168 ? 0.913   9.560   -11.084 1.00 89.74 168 A 1 
ATOM 1328 C CD2 . PHE A 1 168 ? 1.872   10.237  -8.957  1.00 90.14 168 A 1 
ATOM 1329 C CE1 . PHE A 1 168 ? -0.372  9.874   -10.607 1.00 89.44 168 A 1 
ATOM 1330 C CE2 . PHE A 1 168 ? 0.586   10.546  -8.476  1.00 89.67 168 A 1 
ATOM 1331 C CZ  . PHE A 1 168 ? -0.535  10.366  -9.300  1.00 90.00 168 A 1 
ATOM 1332 N N   . GLU A 1 169 ? 5.255   8.282   -8.443  1.00 90.38 169 A 1 
ATOM 1333 C CA  . GLU A 1 169 ? 5.490   8.258   -6.996  1.00 90.51 169 A 1 
ATOM 1334 C C   . GLU A 1 169 ? 4.468   9.163   -6.298  1.00 91.02 169 A 1 
ATOM 1335 O O   . GLU A 1 169 ? 4.376   10.352  -6.597  1.00 89.00 169 A 1 
ATOM 1336 C CB  . GLU A 1 169 ? 6.937   8.660   -6.653  1.00 88.82 169 A 1 
ATOM 1337 C CG  . GLU A 1 169 ? 7.206   8.484   -5.144  1.00 83.20 169 A 1 
ATOM 1338 C CD  . GLU A 1 169 ? 8.623   8.872   -4.701  1.00 79.27 169 A 1 
ATOM 1339 O OE1 . GLU A 1 169 ? 8.742   9.461   -3.593  1.00 71.47 169 A 1 
ATOM 1340 O OE2 . GLU A 1 169 ? 9.578   8.531   -5.433  1.00 72.69 169 A 1 
ATOM 1341 N N   . ILE A 1 170 ? 3.697   8.603   -5.363  1.00 92.35 170 A 1 
ATOM 1342 C CA  . ILE A 1 170 ? 2.608   9.330   -4.699  1.00 93.08 170 A 1 
ATOM 1343 C C   . ILE A 1 170 ? 3.201   10.493  -3.875  1.00 92.50 170 A 1 
ATOM 1344 O O   . ILE A 1 170 ? 4.032   10.250  -2.997  1.00 90.57 170 A 1 
ATOM 1345 C CB  . ILE A 1 170 ? 1.746   8.372   -3.848  1.00 93.52 170 A 1 
ATOM 1346 C CG1 . ILE A 1 170 ? 1.239   7.176   -4.694  1.00 92.44 170 A 1 
ATOM 1347 C CG2 . ILE A 1 170 ? 0.557   9.154   -3.258  1.00 92.32 170 A 1 
ATOM 1348 C CD1 . ILE A 1 170 ? 0.416   6.139   -3.919  1.00 89.41 170 A 1 
ATOM 1349 N N   . PRO A 1 171 ? 2.814   11.766  -4.137  1.00 92.32 171 A 1 
ATOM 1350 C CA  . PRO A 1 171 ? 3.375   12.902  -3.418  1.00 91.68 171 A 1 
ATOM 1351 C C   . PRO A 1 171 ? 2.821   12.976  -1.989  1.00 92.29 171 A 1 
ATOM 1352 O O   . PRO A 1 171 ? 1.613   12.933  -1.773  1.00 91.09 171 A 1 
ATOM 1353 C CB  . PRO A 1 171 ? 3.016   14.131  -4.260  1.00 89.83 171 A 1 
ATOM 1354 C CG  . PRO A 1 171 ? 1.719   13.721  -4.945  1.00 88.46 171 A 1 
ATOM 1355 C CD  . PRO A 1 171 ? 1.896   12.224  -5.175  1.00 90.99 171 A 1 
ATOM 1356 N N   . ALA A 1 172 ? 3.707   13.138  -0.996  1.00 89.53 172 A 1 
ATOM 1357 C CA  . ALA A 1 172 ? 3.291   13.252  0.407   1.00 89.33 172 A 1 
ATOM 1358 C C   . ALA A 1 172 ? 2.697   14.633  0.746   1.00 89.55 172 A 1 
ATOM 1359 O O   . ALA A 1 172 ? 1.854   14.738  1.633   1.00 87.13 172 A 1 
ATOM 1360 C CB  . ALA A 1 172 ? 4.491   12.918  1.303   1.00 88.09 172 A 1 
ATOM 1361 N N   . PHE A 1 173 ? 3.120   15.674  0.035   1.00 89.16 173 A 1 
ATOM 1362 C CA  . PHE A 1 173 ? 2.791   17.071  0.323   1.00 87.84 173 A 1 
ATOM 1363 C C   . PHE A 1 173 ? 2.148   17.740  -0.894  1.00 87.80 173 A 1 
ATOM 1364 O O   . PHE A 1 173 ? 2.706   18.663  -1.481  1.00 84.58 173 A 1 
ATOM 1365 C CB  . PHE A 1 173 ? 4.053   17.800  0.801   1.00 85.95 173 A 1 
ATOM 1366 C CG  . PHE A 1 173 ? 4.697   17.177  2.027   1.00 84.94 173 A 1 
ATOM 1367 C CD1 . PHE A 1 173 ? 4.151   17.402  3.302   1.00 81.16 173 A 1 
ATOM 1368 C CD2 . PHE A 1 173 ? 5.836   16.364  1.885   1.00 82.53 173 A 1 
ATOM 1369 C CE1 . PHE A 1 173 ? 4.742   16.821  4.433   1.00 80.03 173 A 1 
ATOM 1370 C CE2 . PHE A 1 173 ? 6.424   15.782  3.021   1.00 80.37 173 A 1 
ATOM 1371 C CZ  . PHE A 1 173 ? 5.879   16.012  4.293   1.00 81.32 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? 0.987   17.254  -1.316  1.00 88.27 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? 0.241   17.867  -2.414  1.00 89.05 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? -0.877  18.765  -1.859  1.00 89.79 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? -1.714  18.275  -1.097  1.00 87.43 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? -0.298  16.774  -3.351  1.00 87.66 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? -0.897  17.329  -4.654  1.00 82.06 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? 0.117   18.059  -5.552  1.00 85.09 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? -0.293  18.872  -6.415  1.00 76.37 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? 1.339   17.842  -5.430  1.00 78.26 174 A 1 
ATOM 1381 N N   . PRO A 1 175 ? -0.918  20.069  -2.223  1.00 89.82 175 A 1 
ATOM 1382 C CA  . PRO A 1 175 ? -1.989  20.967  -1.806  1.00 89.55 175 A 1 
ATOM 1383 C C   . PRO A 1 175 ? -3.375  20.458  -2.212  1.00 91.21 175 A 1 
ATOM 1384 O O   . PRO A 1 175 ? -3.540  19.837  -3.266  1.00 90.35 175 A 1 
ATOM 1385 C CB  . PRO A 1 175 ? -1.688  22.319  -2.459  1.00 86.86 175 A 1 
ATOM 1386 C CG  . PRO A 1 175 ? -0.181  22.277  -2.689  1.00 84.18 175 A 1 
ATOM 1387 C CD  . PRO A 1 175 ? 0.083   20.804  -2.982  1.00 87.12 175 A 1 
ATOM 1388 N N   . GLN A 1 176 ? -4.378  20.790  -1.411  1.00 91.28 176 A 1 
ATOM 1389 C CA  . GLN A 1 176 ? -5.769  20.567  -1.794  1.00 91.87 176 A 1 
ATOM 1390 C C   . GLN A 1 176 ? -6.107  21.375  -3.054  1.00 92.30 176 A 1 
ATOM 1391 O O   . GLN A 1 176 ? -5.672  22.516  -3.220  1.00 89.88 176 A 1 
ATOM 1392 C CB  . GLN A 1 176 ? -6.711  20.938  -0.638  1.00 90.22 176 A 1 
ATOM 1393 C CG  . GLN A 1 176 ? -6.600  19.968  0.550   1.00 85.59 176 A 1 
ATOM 1394 C CD  . GLN A 1 176 ? -7.084  18.556  0.231   1.00 84.91 176 A 1 
ATOM 1395 O OE1 . GLN A 1 176 ? -7.857  18.325  -0.688  1.00 75.38 176 A 1 
ATOM 1396 N NE2 . GLN A 1 176 ? -6.645  17.567  0.968   1.00 73.33 176 A 1 
ATOM 1397 N N   . ALA A 1 177 ? -6.887  20.773  -3.934  1.00 91.29 177 A 1 
ATOM 1398 C CA  . ALA A 1 177 ? -7.306  21.390  -5.180  1.00 91.40 177 A 1 
ATOM 1399 C C   . ALA A 1 177 ? -8.733  20.975  -5.531  1.00 92.35 177 A 1 
ATOM 1400 O O   . ALA A 1 177 ? -9.153  19.857  -5.234  1.00 90.35 177 A 1 
ATOM 1401 C CB  . ALA A 1 177 ? -6.317  21.003  -6.285  1.00 89.45 177 A 1 
ATOM 1402 N N   . ASP A 1 178 ? -9.436  21.880  -6.197  1.00 91.44 178 A 1 
ATOM 1403 C CA  . ASP A 1 178 ? -10.710 21.576  -6.834  1.00 91.37 178 A 1 
ATOM 1404 C C   . ASP A 1 178 ? -10.415 21.090  -8.255  1.00 91.81 178 A 1 
ATOM 1405 O O   . ASP A 1 178 ? -9.713  21.754  -9.023  1.00 89.65 178 A 1 
ATOM 1406 C CB  . ASP A 1 178 ? -11.634 22.801  -6.784  1.00 90.12 178 A 1 
ATOM 1407 C CG  . ASP A 1 178 ? -11.945 23.233  -5.342  1.00 85.44 178 A 1 
ATOM 1408 O OD1 . ASP A 1 178 ? -12.236 22.361  -4.486  1.00 78.62 178 A 1 
ATOM 1409 O OD2 . ASP A 1 178 ? -11.864 24.446  -5.054  1.00 80.34 178 A 1 
ATOM 1410 N N   . ILE A 1 179 ? -10.909 19.901  -8.586  1.00 93.02 179 A 1 
ATOM 1411 C CA  . ILE A 1 179 ? -10.641 19.241  -9.866  1.00 92.78 179 A 1 
ATOM 1412 C C   . ILE A 1 179 ? -11.933 19.231  -10.679 1.00 92.59 179 A 1 
ATOM 1413 O O   . ILE A 1 179 ? -12.969 18.746  -10.213 1.00 89.63 179 A 1 
ATOM 1414 C CB  . ILE A 1 179 ? -10.027 17.842  -9.649  1.00 91.63 179 A 1 
ATOM 1415 C CG1 . ILE A 1 179 ? -8.685  17.965  -8.893  1.00 88.64 179 A 1 
ATOM 1416 C CG2 . ILE A 1 179 ? -9.810  17.129  -10.996 1.00 87.72 179 A 1 
ATOM 1417 C CD1 . ILE A 1 179 ? -8.241  16.667  -8.233  1.00 76.20 179 A 1 
ATOM 1418 N N   . GLY A 1 180 ? -11.861 19.809  -11.883 1.00 90.80 180 A 1 
ATOM 1419 C CA  . GLY A 1 180 ? -12.945 19.780  -12.860 1.00 89.59 180 A 1 
ATOM 1420 C C   . GLY A 1 180 ? -13.114 18.399  -13.500 1.00 89.93 180 A 1 
ATOM 1421 O O   . GLY A 1 180 ? -12.214 17.556  -13.452 1.00 87.44 180 A 1 
ATOM 1422 N N   . ASP A 1 181 ? -14.250 18.168  -14.122 1.00 88.56 181 A 1 
ATOM 1423 C CA  . ASP A 1 181 ? -14.534 16.894  -14.806 1.00 86.78 181 A 1 
ATOM 1424 C C   . ASP A 1 181 ? -13.701 16.713  -16.093 1.00 86.04 181 A 1 
ATOM 1425 O O   . ASP A 1 181 ? -13.562 15.603  -16.604 1.00 81.64 181 A 1 
ATOM 1426 C CB  . ASP A 1 181 ? -16.044 16.794  -15.083 1.00 85.50 181 A 1 
ATOM 1427 C CG  . ASP A 1 181 ? -16.910 16.846  -13.812 1.00 82.91 181 A 1 
ATOM 1428 O OD1 . ASP A 1 181 ? -16.426 16.490  -12.703 1.00 77.53 181 A 1 
ATOM 1429 O OD2 . ASP A 1 181 ? -18.064 17.306  -13.933 1.00 80.06 181 A 1 
ATOM 1430 N N   . ASP A 1 182 ? -13.067 17.798  -16.563 1.00 86.76 182 A 1 
ATOM 1431 C CA  . ASP A 1 182 ? -12.090 17.845  -17.656 1.00 84.85 182 A 1 
ATOM 1432 C C   . ASP A 1 182 ? -10.635 17.585  -17.196 1.00 84.85 182 A 1 
ATOM 1433 O O   . ASP A 1 182 ? -9.692  17.625  -17.995 1.00 80.14 182 A 1 
ATOM 1434 C CB  . ASP A 1 182 ? -12.211 19.220  -18.342 1.00 82.30 182 A 1 
ATOM 1435 C CG  . ASP A 1 182 ? -11.739 20.399  -17.470 1.00 78.53 182 A 1 
ATOM 1436 O OD1 . ASP A 1 182 ? -11.704 20.264  -16.223 1.00 73.19 182 A 1 
ATOM 1437 O OD2 . ASP A 1 182 ? -11.374 21.451  -18.037 1.00 76.21 182 A 1 
ATOM 1438 N N   . GLY A 1 183 ? -10.425 17.346  -15.891 1.00 86.17 183 A 1 
ATOM 1439 C CA  . GLY A 1 183 ? -9.109  17.162  -15.283 1.00 85.92 183 A 1 
ATOM 1440 C C   . GLY A 1 183 ? -8.334  18.466  -15.054 1.00 87.88 183 A 1 
ATOM 1441 O O   . GLY A 1 183 ? -7.116  18.428  -14.857 1.00 85.47 183 A 1 
ATOM 1442 N N   . THR A 1 184 ? -8.997  19.630  -15.073 1.00 88.20 184 A 1 
ATOM 1443 C CA  . THR A 1 184 ? -8.385  20.912  -14.697 1.00 89.16 184 A 1 
ATOM 1444 C C   . THR A 1 184 ? -8.221  20.984  -13.181 1.00 90.65 184 A 1 
ATOM 1445 O O   . THR A 1 184 ? -9.179  20.813  -12.432 1.00 89.30 184 A 1 
ATOM 1446 C CB  . THR A 1 184 ? -9.191  22.110  -15.220 1.00 87.47 184 A 1 
ATOM 1447 O OG1 . THR A 1 184 ? -9.170  22.084  -16.626 1.00 77.38 184 A 1 
ATOM 1448 C CG2 . THR A 1 184 ? -8.573  23.455  -14.824 1.00 75.60 184 A 1 
ATOM 1449 N N   . ILE A 1 185 ? -6.994  21.255  -12.717 1.00 89.58 185 A 1 
ATOM 1450 C CA  . ILE A 1 185 ? -6.636  21.319  -11.299 1.00 90.11 185 A 1 
ATOM 1451 C C   . ILE A 1 185 ? -6.531  22.789  -10.881 1.00 90.92 185 A 1 
ATOM 1452 O O   . ILE A 1 185 ? -5.651  23.512  -11.347 1.00 88.75 185 A 1 
ATOM 1453 C CB  . ILE A 1 185 ? -5.322  20.544  -11.026 1.00 88.46 185 A 1 
ATOM 1454 C CG1 . ILE A 1 185 ? -5.413  19.082  -11.525 1.00 85.54 185 A 1 
ATOM 1455 C CG2 . ILE A 1 185 ? -4.988  20.589  -9.521  1.00 85.06 185 A 1 
ATOM 1456 C CD1 . ILE A 1 185 ? -4.112  18.281  -11.382 1.00 80.30 185 A 1 
ATOM 1457 N N   . THR A 1 186 ? -7.396  23.232  -9.963  1.00 91.02 186 A 1 
ATOM 1458 C CA  . THR A 1 186 ? -7.373  24.580  -9.387  1.00 90.51 186 A 1 
ATOM 1459 C C   . THR A 1 186 ? -6.968  24.490  -7.916  1.00 90.41 186 A 1 
ATOM 1460 O O   . THR A 1 186 ? -7.748  23.977  -7.112  1.00 88.63 186 A 1 
ATOM 1461 C CB  . THR A 1 186 ? -8.731  25.279  -9.537  1.00 89.77 186 A 1 
ATOM 1462 O OG1 . THR A 1 186 ? -9.104  25.277  -10.898 1.00 80.06 186 A 1 
ATOM 1463 C CG2 . THR A 1 186 ? -8.664  26.743  -9.100  1.00 77.82 186 A 1 
ATOM 1464 N N   . PRO A 1 187 ? -5.756  24.955  -7.520  1.00 90.77 187 A 1 
ATOM 1465 C CA  . PRO A 1 187 ? -5.324  24.908  -6.126  1.00 88.99 187 A 1 
ATOM 1466 C C   . PRO A 1 187 ? -6.288  25.665  -5.207  1.00 90.03 187 A 1 
ATOM 1467 O O   . PRO A 1 187 ? -6.685  26.794  -5.508  1.00 88.73 187 A 1 
ATOM 1468 C CB  . PRO A 1 187 ? -3.925  25.529  -6.095  1.00 86.29 187 A 1 
ATOM 1469 C CG  . PRO A 1 187 ? -3.422  25.347  -7.527  1.00 82.40 187 A 1 
ATOM 1470 C CD  . PRO A 1 187 ? -4.693  25.483  -8.360  1.00 85.90 187 A 1 
ATOM 1471 N N   . ARG A 1 188 ? -6.627  25.072  -4.059  1.00 90.01 188 A 1 
ATOM 1472 C CA  . ARG A 1 188 ? -7.473  25.720  -3.052  1.00 88.81 188 A 1 
ATOM 1473 C C   . ARG A 1 188 ? -6.632  26.684  -2.211  1.00 87.73 188 A 1 
ATOM 1474 O O   . ARG A 1 188 ? -5.602  26.305  -1.650  1.00 83.41 188 A 1 
ATOM 1475 C CB  . ARG A 1 188 ? -8.202  24.649  -2.223  1.00 86.73 188 A 1 
ATOM 1476 C CG  . ARG A 1 188 ? -9.283  25.275  -1.333  1.00 79.53 188 A 1 
ATOM 1477 C CD  . ARG A 1 188 ? -10.068 24.198  -0.563  1.00 77.91 188 A 1 
ATOM 1478 N NE  . ARG A 1 188 ? -10.950 23.400  -1.439  1.00 73.24 188 A 1 
ATOM 1479 C CZ  . ARG A 1 188 ? -11.552 22.263  -1.118  1.00 67.13 188 A 1 
ATOM 1480 N NH1 . ARG A 1 188 ? -11.423 21.713  0.061   1.00 63.40 188 A 1 
ATOM 1481 N NH2 . ARG A 1 188 ? -12.299 21.651  -1.985  1.00 60.18 188 A 1 
ATOM 1482 N N   . ALA A 1 189 ? -7.071  27.936  -2.094  1.00 88.36 189 A 1 
ATOM 1483 C CA  . ALA A 1 189 ? -6.371  28.943  -1.307  1.00 86.09 189 A 1 
ATOM 1484 C C   . ALA A 1 189 ? -6.312  28.558  0.186   1.00 84.65 189 A 1 
ATOM 1485 O O   . ALA A 1 189 ? -7.295  28.078  0.753   1.00 78.11 189 A 1 
ATOM 1486 C CB  . ALA A 1 189 ? -7.043  30.303  -1.523  1.00 83.29 189 A 1 
ATOM 1487 N N   . GLY A 1 190 ? -5.158  28.799  0.830   1.00 83.14 190 A 1 
ATOM 1488 C CA  . GLY A 1 190 ? -4.971  28.588  2.273   1.00 80.83 190 A 1 
ATOM 1489 C C   . GLY A 1 190 ? -4.585  27.167  2.695   1.00 81.95 190 A 1 
ATOM 1490 O O   . GLY A 1 190 ? -4.396  26.940  3.885   1.00 75.76 190 A 1 
ATOM 1491 N N   . ASN A 1 191 ? -4.423  26.227  1.761   1.00 80.83 191 A 1 
ATOM 1492 C CA  . ASN A 1 191 ? -3.906  24.889  2.056   1.00 80.69 191 A 1 
ATOM 1493 C C   . ASN A 1 191 ? -2.626  24.626  1.245   1.00 80.90 191 A 1 
ATOM 1494 O O   . ASN A 1 191 ? -2.647  24.640  0.018   1.00 75.21 191 A 1 
ATOM 1495 C CB  . ASN A 1 191 ? -5.006  23.846  1.811   1.00 76.25 191 A 1 
ATOM 1496 C CG  . ASN A 1 191 ? -4.582  22.460  2.273   1.00 70.24 191 A 1 
ATOM 1497 O OD1 . ASN A 1 191 ? -3.586  21.919  1.838   1.00 62.56 191 A 1 
ATOM 1498 N ND2 . ASN A 1 191 ? -5.309  21.833  3.167   1.00 63.87 191 A 1 
ATOM 1499 N N   . ASN A 1 192 ? -1.512  24.379  1.948   1.00 82.40 192 A 1 
ATOM 1500 C CA  . ASN A 1 192 ? -0.216  24.059  1.344   1.00 81.62 192 A 1 
ATOM 1501 C C   . ASN A 1 192 ? 0.079   22.544  1.300   1.00 82.82 192 A 1 
ATOM 1502 O O   . ASN A 1 192 ? 1.136   22.147  0.813   1.00 76.97 192 A 1 
ATOM 1503 C CB  . ASN A 1 192 ? 0.877   24.869  2.081   1.00 76.74 192 A 1 
ATOM 1504 C CG  . ASN A 1 192 ? 1.010   24.530  3.558   1.00 71.95 192 A 1 
ATOM 1505 O OD1 . ASN A 1 192 ? 0.435   23.583  4.062   1.00 65.54 192 A 1 
ATOM 1506 N ND2 . ASN A 1 192 ? 1.766   25.304  4.307   1.00 68.61 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? -0.817  21.699  1.837   1.00 80.36 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? -0.611  20.251  1.929   1.00 79.82 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? 0.511   19.820  2.881   1.00 81.86 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? 0.841   18.633  2.927   1.00 77.72 193 A 1 
ATOM 1511 N N   . ILE A 1 194 ? 1.106   20.743  3.635   1.00 81.06 194 A 1 
ATOM 1512 C CA  . ILE A 1 194 ? 2.198   20.493  4.592   1.00 80.76 194 A 1 
ATOM 1513 C C   . ILE A 1 194 ? 1.681   20.635  6.022   1.00 82.44 194 A 1 
ATOM 1514 O O   . ILE A 1 194 ? 1.706   19.666  6.777   1.00 78.73 194 A 1 
ATOM 1515 C CB  . ILE A 1 194 ? 3.402   21.428  4.328   1.00 77.18 194 A 1 
ATOM 1516 C CG1 . ILE A 1 194 ? 3.957   21.200  2.903   1.00 72.65 194 A 1 
ATOM 1517 C CG2 . ILE A 1 194 ? 4.504   21.195  5.378   1.00 70.80 194 A 1 
ATOM 1518 C CD1 . ILE A 1 194 ? 4.941   22.282  2.471   1.00 64.60 194 A 1 
ATOM 1519 N N   . THR A 1 195 ? 1.193   21.830  6.377   1.00 79.75 195 A 1 
ATOM 1520 C CA  . THR A 1 195 ? 0.570   22.113  7.680   1.00 78.08 195 A 1 
ATOM 1521 C C   . THR A 1 195 ? -0.877  21.627  7.740   1.00 79.11 195 A 1 
ATOM 1522 O O   . THR A 1 195 ? -1.385  21.316  8.810   1.00 74.63 195 A 1 
ATOM 1523 C CB  . THR A 1 195 ? 0.618   23.615  8.004   1.00 75.07 195 A 1 
ATOM 1524 O OG1 . THR A 1 195 ? 0.018   24.379  6.980   1.00 70.14 195 A 1 
ATOM 1525 C CG2 . THR A 1 195 ? 2.052   24.122  8.148   1.00 68.89 195 A 1 
ATOM 1526 N N   . GLY A 1 196 ? -1.536  21.533  6.585   1.00 80.44 196 A 1 
ATOM 1527 C CA  . GLY A 1 196 ? -2.857  20.934  6.438   1.00 81.47 196 A 1 
ATOM 1528 C C   . GLY A 1 196 ? -2.809  19.532  5.827   1.00 84.40 196 A 1 
ATOM 1529 O O   . GLY A 1 196 ? -1.750  19.011  5.469   1.00 81.85 196 A 1 
ATOM 1530 N N   . VAL A 1 197 ? -3.990  18.941  5.677   1.00 85.61 197 A 1 
ATOM 1531 C CA  . VAL A 1 197 ? -4.166  17.624  5.053   1.00 88.02 197 A 1 
ATOM 1532 C C   . VAL A 1 197 ? -3.772  17.691  3.572   1.00 89.18 197 A 1 
ATOM 1533 O O   . VAL A 1 197 ? -4.204  18.587  2.840   1.00 85.84 197 A 1 
ATOM 1534 C CB  . VAL A 1 197 ? -5.613  17.125  5.237   1.00 86.36 197 A 1 
ATOM 1535 C CG1 . VAL A 1 197 ? -5.806  15.713  4.678   1.00 78.18 197 A 1 
ATOM 1536 C CG2 . VAL A 1 197 ? -6.005  17.080  6.721   1.00 78.82 197 A 1 
ATOM 1537 N N   . SER A 1 198 ? -2.936  16.752  3.134   1.00 88.78 198 A 1 
ATOM 1538 C CA  . SER A 1 198 ? -2.562  16.581  1.726   1.00 89.42 198 A 1 
ATOM 1539 C C   . SER A 1 198 ? -3.698  15.919  0.945   1.00 90.76 198 A 1 
ATOM 1540 O O   . SER A 1 198 ? -4.489  15.153  1.497   1.00 88.80 198 A 1 
ATOM 1541 C CB  . SER A 1 198 ? -1.292  15.733  1.626   1.00 86.66 198 A 1 
ATOM 1542 O OG  . SER A 1 198 ? -0.905  15.508  0.285   1.00 75.91 198 A 1 
ATOM 1543 N N   . ARG A 1 199 ? -3.741  16.148  -0.357  1.00 91.91 199 A 1 
ATOM 1544 C CA  . ARG A 1 199 ? -4.747  15.542  -1.242  1.00 92.58 199 A 1 
ATOM 1545 C C   . ARG A 1 199 ? -4.705  14.005  -1.267  1.00 93.61 199 A 1 
ATOM 1546 O O   . ARG A 1 199 ? -5.735  13.376  -1.488  1.00 91.95 199 A 1 
ATOM 1547 C CB  . ARG A 1 199 ? -4.564  16.139  -2.644  1.00 90.38 199 A 1 
ATOM 1548 C CG  . ARG A 1 199 ? -5.780  15.843  -3.528  1.00 84.56 199 A 1 
ATOM 1549 C CD  . ARG A 1 199 ? -5.673  16.590  -4.856  1.00 86.21 199 A 1 
ATOM 1550 N NE  . ARG A 1 199 ? -4.611  16.032  -5.707  1.00 81.24 199 A 1 
ATOM 1551 C CZ  . ARG A 1 199 ? -4.055  16.610  -6.745  1.00 82.67 199 A 1 
ATOM 1552 N NH1 . ARG A 1 199 ? -4.353  17.804  -7.126  1.00 72.58 199 A 1 
ATOM 1553 N NH2 . ARG A 1 199 ? -3.175  15.980  -7.434  1.00 70.77 199 A 1 
ATOM 1554 N N   . PHE A 1 200 ? -3.533  13.414  -1.013  1.00 92.42 200 A 1 
ATOM 1555 C CA  . PHE A 1 200 ? -3.331  11.958  -0.989  1.00 93.59 200 A 1 
ATOM 1556 C C   . PHE A 1 200 ? -3.455  11.329  0.412   1.00 94.46 200 A 1 
ATOM 1557 O O   . PHE A 1 200 ? -3.285  10.115  0.555   1.00 91.68 200 A 1 
ATOM 1558 C CB  . PHE A 1 200 ? -1.993  11.623  -1.664  1.00 92.97 200 A 1 
ATOM 1559 C CG  . PHE A 1 200 ? -1.979  11.913  -3.153  1.00 93.73 200 A 1 
ATOM 1560 C CD1 . PHE A 1 200 ? -2.372  10.912  -4.060  1.00 90.95 200 A 1 
ATOM 1561 C CD2 . PHE A 1 200 ? -1.607  13.180  -3.635  1.00 91.35 200 A 1 
ATOM 1562 C CE1 . PHE A 1 200 ? -2.381  11.173  -5.441  1.00 90.40 200 A 1 
ATOM 1563 C CE2 . PHE A 1 200 ? -1.623  13.442  -5.017  1.00 90.63 200 A 1 
ATOM 1564 C CZ  . PHE A 1 200 ? -2.004  12.438  -5.921  1.00 91.55 200 A 1 
ATOM 1565 N N   . GLU A 1 201 ? -3.754  12.129  1.433   1.00 92.74 201 A 1 
ATOM 1566 C CA  . GLU A 1 201 ? -4.075  11.644  2.779   1.00 92.65 201 A 1 
ATOM 1567 C C   . GLU A 1 201 ? -5.580  11.379  2.926   1.00 92.58 201 A 1 
ATOM 1568 O O   . GLU A 1 201 ? -6.393  11.804  2.102   1.00 90.72 201 A 1 
ATOM 1569 C CB  . GLU A 1 201 ? -3.594  12.644  3.834   1.00 90.94 201 A 1 
ATOM 1570 C CG  . GLU A 1 201 ? -2.070  12.742  3.876   1.00 86.34 201 A 1 
ATOM 1571 C CD  . GLU A 1 201 ? -1.618  13.772  4.905   1.00 88.37 201 A 1 
ATOM 1572 O OE1 . GLU A 1 201 ? -1.353  13.387  6.059   1.00 77.99 201 A 1 
ATOM 1573 O OE2 . GLU A 1 201 ? -1.477  14.965  4.536   1.00 80.72 201 A 1 
ATOM 1574 N N   . ALA A 1 202 ? -5.955  10.710  4.005   1.00 91.57 202 A 1 
ATOM 1575 C CA  . ALA A 1 202 ? -7.345  10.619  4.431   1.00 90.55 202 A 1 
ATOM 1576 C C   . ALA A 1 202 ? -7.914  12.029  4.664   1.00 90.41 202 A 1 
ATOM 1577 O O   . ALA A 1 202 ? -7.318  12.830  5.384   1.00 86.67 202 A 1 
ATOM 1578 C CB  . ALA A 1 202 ? -7.412  9.770   5.703   1.00 88.48 202 A 1 
ATOM 1579 N N   . GLN A 1 203 ? -9.047  12.332  4.045   1.00 91.15 203 A 1 
ATOM 1580 C CA  . GLN A 1 203 ? -9.646  13.672  4.121   1.00 89.64 203 A 1 
ATOM 1581 C C   . GLN A 1 203 ? -10.340 13.920  5.469   1.00 90.21 203 A 1 
ATOM 1582 O O   . GLN A 1 203 ? -10.385 15.052  5.940   1.00 85.98 203 A 1 
ATOM 1583 C CB  . GLN A 1 203 ? -10.609 13.875  2.945   1.00 87.54 203 A 1 
ATOM 1584 C CG  . GLN A 1 203 ? -9.940  13.732  1.565   1.00 84.13 203 A 1 
ATOM 1585 C CD  . GLN A 1 203 ? -8.731  14.653  1.400   1.00 81.30 203 A 1 
ATOM 1586 O OE1 . GLN A 1 203 ? -8.830  15.867  1.449   1.00 74.33 203 A 1 
ATOM 1587 N NE2 . GLN A 1 203 ? -7.544  14.118  1.215   1.00 72.79 203 A 1 
ATOM 1588 N N   . GLU A 1 204 ? -10.820 12.868  6.110   1.00 85.74 204 A 1 
ATOM 1589 C CA  . GLU A 1 204 ? -11.435 12.880  7.436   1.00 86.37 204 A 1 
ATOM 1590 C C   . GLU A 1 204 ? -10.880 11.733  8.287   1.00 86.30 204 A 1 
ATOM 1591 O O   . GLU A 1 204 ? -10.384 10.723  7.776   1.00 83.05 204 A 1 
ATOM 1592 C CB  . GLU A 1 204 ? -12.964 12.774  7.331   1.00 84.46 204 A 1 
ATOM 1593 C CG  . GLU A 1 204 ? -13.629 13.942  6.577   1.00 78.60 204 A 1 
ATOM 1594 C CD  . GLU A 1 204 ? -15.155 13.781  6.448   1.00 74.90 204 A 1 
ATOM 1595 O OE1 . GLU A 1 204 ? -15.811 14.764  6.042   1.00 65.57 204 A 1 
ATOM 1596 O OE2 . GLU A 1 204 ? -15.664 12.662  6.703   1.00 69.06 204 A 1 
ATOM 1597 N N   . ALA A 1 205 ? -10.971 11.875  9.605   1.00 89.23 205 A 1 
ATOM 1598 C CA  . ALA A 1 205 ? -10.508 10.852  10.532  1.00 86.70 205 A 1 
ATOM 1599 C C   . ALA A 1 205 ? -11.269 9.528   10.325  1.00 86.72 205 A 1 
ATOM 1600 O O   . ALA A 1 205 ? -12.497 9.493   10.340  1.00 81.24 205 A 1 
ATOM 1601 C CB  . ALA A 1 205 ? -10.654 11.384  11.962  1.00 83.04 205 A 1 
ATOM 1602 N N   . GLY A 1 206 ? -10.517 8.435   10.152  1.00 86.52 206 A 1 
ATOM 1603 C CA  . GLY A 1 206 ? -11.070 7.097   9.915   1.00 86.52 206 A 1 
ATOM 1604 C C   . GLY A 1 206 ? -11.411 6.777   8.455   1.00 89.36 206 A 1 
ATOM 1605 O O   . GLY A 1 206 ? -11.771 5.634   8.168   1.00 85.70 206 A 1 
ATOM 1606 N N   . GLN A 1 207 ? -11.259 7.728   7.527   1.00 87.00 207 A 1 
ATOM 1607 C CA  . GLN A 1 207 ? -11.349 7.446   6.091   1.00 89.28 207 A 1 
ATOM 1608 C C   . GLN A 1 207 ? -10.046 6.842   5.548   1.00 91.24 207 A 1 
ATOM 1609 O O   . GLN A 1 207 ? -8.975  6.956   6.150   1.00 87.94 207 A 1 
ATOM 1610 C CB  . GLN A 1 207 ? -11.743 8.702   5.302   1.00 87.29 207 A 1 
ATOM 1611 C CG  . GLN A 1 207 ? -13.170 9.169   5.625   1.00 81.46 207 A 1 
ATOM 1612 C CD  . GLN A 1 207 ? -13.626 10.320  4.740   1.00 77.59 207 A 1 
ATOM 1613 O OE1 . GLN A 1 207 ? -12.891 10.850  3.922   1.00 70.50 207 A 1 
ATOM 1614 N NE2 . GLN A 1 207 ? -14.855 10.763  4.884   1.00 69.36 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? -10.142 6.194   4.391   1.00 90.60 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? -8.980  5.663   3.697   1.00 91.13 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? -8.170  6.787   3.034   1.00 92.45 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? -8.729  7.714   2.442   1.00 87.52 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? -9.439  4.609   2.691   1.00 87.84 208 A 1 
ATOM 1620 N N   . ALA A 1 209 ? -6.843  6.673   3.118   1.00 91.26 209 A 1 
ATOM 1621 C CA  . ALA A 1 209 ? -5.922  7.527   2.389   1.00 91.92 209 A 1 
ATOM 1622 C C   . ALA A 1 209 ? -5.733  7.028   0.941   1.00 93.56 209 A 1 
ATOM 1623 O O   . ALA A 1 209 ? -6.037  5.880   0.600   1.00 91.24 209 A 1 
ATOM 1624 C CB  . ALA A 1 209 ? -4.606  7.602   3.174   1.00 89.95 209 A 1 
ATOM 1625 N N   . TYR A 1 210 ? -5.158  7.885   0.094   1.00 94.14 210 A 1 
ATOM 1626 C CA  . TYR A 1 210 ? -4.862  7.613   -1.313  1.00 94.97 210 A 1 
ATOM 1627 C C   . TYR A 1 210 ? -3.385  7.246   -1.534  1.00 95.26 210 A 1 
ATOM 1628 O O   . TYR A 1 210 ? -2.795  7.559   -2.567  1.00 91.12 210 A 1 
ATOM 1629 C CB  . TYR A 1 210 ? -5.344  8.792   -2.169  1.00 93.95 210 A 1 
ATOM 1630 C CG  . TYR A 1 210 ? -6.844  9.031   -2.096  1.00 94.50 210 A 1 
ATOM 1631 C CD1 . TYR A 1 210 ? -7.701  8.384   -3.012  1.00 90.90 210 A 1 
ATOM 1632 C CD2 . TYR A 1 210 ? -7.383  9.883   -1.117  1.00 91.88 210 A 1 
ATOM 1633 C CE1 . TYR A 1 210 ? -9.087  8.606   -2.960  1.00 90.10 210 A 1 
ATOM 1634 C CE2 . TYR A 1 210 ? -8.774  10.102  -1.057  1.00 90.45 210 A 1 
ATOM 1635 C CZ  . TYR A 1 210 ? -9.628  9.470   -1.986  1.00 91.27 210 A 1 
ATOM 1636 O OH  . TYR A 1 210 ? -10.968 9.697   -1.943  1.00 88.62 210 A 1 
ATOM 1637 N N   . GLY A 1 211 ? -2.774  6.580   -0.549  1.00 94.67 211 A 1 
ATOM 1638 C CA  . GLY A 1 211 ? -1.412  6.044   -0.618  1.00 95.15 211 A 1 
ATOM 1639 C C   . GLY A 1 211 ? -0.372  6.773   0.229   1.00 95.91 211 A 1 
ATOM 1640 O O   . GLY A 1 211 ? 0.805   6.417   0.143   1.00 93.21 211 A 1 
ATOM 1641 N N   . VAL A 1 212 ? -0.756  7.746   1.062   1.00 96.11 212 A 1 
ATOM 1642 C CA  . VAL A 1 212 ? 0.135   8.464   1.983   1.00 96.09 212 A 1 
ATOM 1643 C C   . VAL A 1 212 ? -0.480  8.534   3.374   1.00 96.18 212 A 1 
ATOM 1644 O O   . VAL A 1 212 ? -1.629  8.929   3.528   1.00 94.45 212 A 1 
ATOM 1645 C CB  . VAL A 1 212 ? 0.458   9.884   1.483   1.00 94.43 212 A 1 
ATOM 1646 C CG1 . VAL A 1 212 ? 1.383   10.630  2.456   1.00 89.59 212 A 1 
ATOM 1647 C CG2 . VAL A 1 212 ? 1.157   9.846   0.121   1.00 89.89 212 A 1 
ATOM 1648 N N   . VAL A 1 213 ? 0.322   8.218   4.391   1.00 95.66 213 A 1 
ATOM 1649 C CA  . VAL A 1 213 ? -0.014  8.500   5.791   1.00 95.51 213 A 1 
ATOM 1650 C C   . VAL A 1 213 ? 1.144   9.276   6.409   1.00 94.66 213 A 1 
ATOM 1651 O O   . VAL A 1 213 ? 2.295   8.831   6.361   1.00 93.02 213 A 1 
ATOM 1652 C CB  . VAL A 1 213 ? -0.339  7.214   6.574   1.00 95.29 213 A 1 
ATOM 1653 C CG1 . VAL A 1 213 ? -0.677  7.514   8.039   1.00 92.54 213 A 1 
ATOM 1654 C CG2 . VAL A 1 213 ? -1.544  6.479   5.969   1.00 92.54 213 A 1 
ATOM 1655 N N   . LYS A 1 214 ? 0.858   10.455  6.964   1.00 93.16 214 A 1 
ATOM 1656 C CA  . LYS A 1 214 ? 1.831   11.290  7.684   1.00 92.21 214 A 1 
ATOM 1657 C C   . LYS A 1 214 ? 1.860   10.968  9.175   1.00 91.57 214 A 1 
ATOM 1658 O O   . LYS A 1 214 ? 1.020   10.241  9.698   1.00 89.18 214 A 1 
ATOM 1659 C CB  . LYS A 1 214 ? 1.542   12.779  7.459   1.00 90.56 214 A 1 
ATOM 1660 C CG  . LYS A 1 214 ? 1.830   13.234  6.027   1.00 87.12 214 A 1 
ATOM 1661 C CD  . LYS A 1 214 ? 1.629   14.748  5.958   1.00 85.83 214 A 1 
ATOM 1662 C CE  . LYS A 1 214 ? 1.573   15.247  4.521   1.00 79.74 214 A 1 
ATOM 1663 N NZ  . LYS A 1 214 ? 0.676   16.414  4.433   1.00 76.30 214 A 1 
ATOM 1664 N N   . ASN A 1 215 ? 2.843   11.544  9.860   1.00 90.04 215 A 1 
ATOM 1665 C CA  . ASN A 1 215 ? 3.043   11.384  11.294  1.00 89.53 215 A 1 
ATOM 1666 C C   . ASN A 1 215 ? 3.296   9.926   11.732  1.00 89.67 215 A 1 
ATOM 1667 O O   . ASN A 1 215 ? 3.022   9.552   12.870  1.00 86.86 215 A 1 
ATOM 1668 C CB  . ASN A 1 215 ? 1.903   12.105  12.043  1.00 87.36 215 A 1 
ATOM 1669 C CG  . ASN A 1 215 ? 2.211   12.361  13.499  1.00 84.67 215 A 1 
ATOM 1670 O OD1 . ASN A 1 215 ? 3.362   12.408  13.919  1.00 79.35 215 A 1 
ATOM 1671 N ND2 . ASN A 1 215 ? 1.212   12.570  14.318  1.00 80.19 215 A 1 
ATOM 1672 N N   . VAL A 1 216 ? 3.857   9.109   10.839  1.00 91.42 216 A 1 
ATOM 1673 C CA  . VAL A 1 216 ? 4.222   7.718   11.127  1.00 91.94 216 A 1 
ATOM 1674 C C   . VAL A 1 216 ? 5.604   7.671   11.770  1.00 91.00 216 A 1 
ATOM 1675 O O   . VAL A 1 216 ? 6.604   8.019   11.141  1.00 88.38 216 A 1 
ATOM 1676 C CB  . VAL A 1 216 ? 4.150   6.848   9.861   1.00 92.47 216 A 1 
ATOM 1677 C CG1 . VAL A 1 216 ? 4.535   5.394   10.165  1.00 90.81 216 A 1 
ATOM 1678 C CG2 . VAL A 1 216 ? 2.726   6.859   9.288   1.00 91.03 216 A 1 
ATOM 1679 N N   . GLY A 1 217 ? 5.664   7.243   13.024  1.00 89.49 217 A 1 
ATOM 1680 C CA  . GLY A 1 217 ? 6.911   7.016   13.750  1.00 88.77 217 A 1 
ATOM 1681 C C   . GLY A 1 217 ? 7.483   5.631   13.460  1.00 89.84 217 A 1 
ATOM 1682 O O   . GLY A 1 217 ? 8.304   5.466   12.568  1.00 87.99 217 A 1 
ATOM 1683 N N   . VAL A 1 218 ? 7.039   4.634   14.226  1.00 91.31 218 A 1 
ATOM 1684 C CA  . VAL A 1 218 ? 7.462   3.241   14.044  1.00 92.18 218 A 1 
ATOM 1685 C C   . VAL A 1 218 ? 6.304   2.433   13.476  1.00 93.32 218 A 1 
ATOM 1686 O O   . VAL A 1 218 ? 5.216   2.413   14.050  1.00 92.63 218 A 1 
ATOM 1687 C CB  . VAL A 1 218 ? 7.996   2.627   15.350  1.00 90.92 218 A 1 
ATOM 1688 C CG1 . VAL A 1 218 ? 8.508   1.199   15.118  1.00 86.02 218 A 1 
ATOM 1689 C CG2 . VAL A 1 218 ? 9.161   3.453   15.913  1.00 86.10 218 A 1 
ATOM 1690 N N   . LEU A 1 219 ? 6.545   1.747   12.359  1.00 93.64 219 A 1 
ATOM 1691 C CA  . LEU A 1 219 ? 5.578   0.837   11.752  1.00 94.78 219 A 1 
ATOM 1692 C C   . LEU A 1 219 ? 5.548   -0.482  12.538  1.00 95.30 219 A 1 
ATOM 1693 O O   . LEU A 1 219 ? 6.583   -1.132  12.706  1.00 93.67 219 A 1 
ATOM 1694 C CB  . LEU A 1 219 ? 5.965   0.640   10.278  1.00 93.97 219 A 1 
ATOM 1695 C CG  . LEU A 1 219 ? 4.946   -0.168  9.459   1.00 91.64 219 A 1 
ATOM 1696 C CD1 . LEU A 1 219 ? 3.624   0.578   9.279   1.00 86.90 219 A 1 
ATOM 1697 C CD2 . LEU A 1 219 ? 5.541   -0.427  8.076   1.00 86.87 219 A 1 
ATOM 1698 N N   . LYS A 1 220 ? 4.365   -0.876  13.011  1.00 94.18 220 A 1 
ATOM 1699 C CA  . LYS A 1 220 ? 4.158   -2.094  13.803  1.00 94.20 220 A 1 
ATOM 1700 C C   . LYS A 1 220 ? 3.734   -3.269  12.936  1.00 95.05 220 A 1 
ATOM 1701 O O   . LYS A 1 220 ? 4.297   -4.357  13.070  1.00 94.16 220 A 1 
ATOM 1702 C CB  . LYS A 1 220 ? 3.126   -1.786  14.895  1.00 92.75 220 A 1 
ATOM 1703 C CG  . LYS A 1 220 ? 2.833   -2.988  15.798  1.00 87.51 220 A 1 
ATOM 1704 C CD  . LYS A 1 220 ? 1.833   -2.560  16.870  1.00 85.33 220 A 1 
ATOM 1705 C CE  . LYS A 1 220 ? 1.461   -3.721  17.795  1.00 75.99 220 A 1 
ATOM 1706 N NZ  . LYS A 1 220 ? 0.455   -3.264  18.783  1.00 68.52 220 A 1 
ATOM 1707 N N   . SER A 1 221 ? 2.751   -3.060  12.070  1.00 95.08 221 A 1 
ATOM 1708 C CA  . SER A 1 221 ? 2.268   -4.100  11.163  1.00 95.40 221 A 1 
ATOM 1709 C C   . SER A 1 221 ? 1.662   -3.520  9.889   1.00 96.06 221 A 1 
ATOM 1710 O O   . SER A 1 221 ? 1.246   -2.365  9.851   1.00 94.89 221 A 1 
ATOM 1711 C CB  . SER A 1 221 ? 1.275   -5.036  11.864  1.00 93.24 221 A 1 
ATOM 1712 O OG  . SER A 1 221 ? 0.143   -4.342  12.337  1.00 80.67 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? 1.639   -4.346  8.843   1.00 96.85 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? 0.992   -4.072  7.559   1.00 97.41 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? 0.005   -5.207  7.310   1.00 97.65 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? 0.363   -6.371  7.503   1.00 96.94 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? 2.026   -3.974  6.411   1.00 97.21 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? 3.151   -2.962  6.712   1.00 95.39 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? 1.317   -3.612  5.092   1.00 95.20 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? 4.328   -3.056  5.730   1.00 92.46 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? -1.197  -4.888  6.873   1.00 97.26 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? -2.212  -5.849  6.475   1.00 97.26 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? -2.676  -5.559  5.044   1.00 97.36 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? -2.912  -4.409  4.687   1.00 96.29 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? -3.363  -5.809  7.485   1.00 96.28 223 A 1 
ATOM 1726 N N   . VAL A 1 224 ? -2.792  -6.602  4.220   1.00 97.56 224 A 1 
ATOM 1727 C CA  . VAL A 1 224 ? -3.288  -6.506  2.843   1.00 97.72 224 A 1 
ATOM 1728 C C   . VAL A 1 224 ? -4.503  -7.401  2.702   1.00 97.66 224 A 1 
ATOM 1729 O O   . VAL A 1 224 ? -4.411  -8.606  2.950   1.00 96.52 224 A 1 
ATOM 1730 C CB  . VAL A 1 224 ? -2.214  -6.894  1.813   1.00 97.16 224 A 1 
ATOM 1731 C CG1 . VAL A 1 224 ? -2.751  -6.769  0.379   1.00 94.09 224 A 1 
ATOM 1732 C CG2 . VAL A 1 224 ? -0.987  -5.993  1.928   1.00 93.94 224 A 1 
ATOM 1733 N N   . ASN A 1 225 ? -5.619  -6.831  2.270   1.00 97.26 225 A 1 
ATOM 1734 C CA  . ASN A 1 225 ? -6.814  -7.578  1.927   1.00 97.16 225 A 1 
ATOM 1735 C C   . ASN A 1 225 ? -6.759  -7.963  0.444   1.00 97.41 225 A 1 
ATOM 1736 O O   . ASN A 1 225 ? -6.838  -7.109  -0.444  1.00 96.12 225 A 1 
ATOM 1737 C CB  . ASN A 1 225 ? -8.039  -6.744  2.308   1.00 96.06 225 A 1 
ATOM 1738 C CG  . ASN A 1 225 ? -9.334  -7.523  2.237   1.00 90.29 225 A 1 
ATOM 1739 O OD1 . ASN A 1 225 ? -9.402  -8.681  1.856   1.00 77.80 225 A 1 
ATOM 1740 N ND2 . ASN A 1 225 ? -10.417 -6.896  2.621   1.00 77.24 225 A 1 
ATOM 1741 N N   . VAL A 1 226 ? -6.568  -9.256  0.194   1.00 97.28 226 A 1 
ATOM 1742 C CA  . VAL A 1 226 ? -6.295  -9.820  -1.130  1.00 97.55 226 A 1 
ATOM 1743 C C   . VAL A 1 226 ? -7.189  -11.028 -1.397  1.00 97.60 226 A 1 
ATOM 1744 O O   . VAL A 1 226 ? -7.460  -11.832 -0.506  1.00 96.48 226 A 1 
ATOM 1745 C CB  . VAL A 1 226 ? -4.789  -10.134 -1.280  1.00 96.54 226 A 1 
ATOM 1746 C CG1 . VAL A 1 226 ? -4.253  -11.127 -0.247  1.00 93.02 226 A 1 
ATOM 1747 C CG2 . VAL A 1 226 ? -4.436  -10.662 -2.675  1.00 91.42 226 A 1 
ATOM 1748 N N   . TYR A 1 227 ? -7.633  -11.165 -2.636  1.00 96.81 227 A 1 
ATOM 1749 C CA  . TYR A 1 227 ? -8.380  -12.325 -3.104  1.00 96.34 227 A 1 
ATOM 1750 C C   . TYR A 1 227 ? -7.424  -13.369 -3.681  1.00 96.07 227 A 1 
ATOM 1751 O O   . TYR A 1 227 ? -6.790  -13.139 -4.716  1.00 93.99 227 A 1 
ATOM 1752 C CB  . TYR A 1 227 ? -9.431  -11.877 -4.113  1.00 95.75 227 A 1 
ATOM 1753 C CG  . TYR A 1 227 ? -10.494 -12.921 -4.381  1.00 95.77 227 A 1 
ATOM 1754 C CD1 . TYR A 1 227 ? -10.269 -13.947 -5.320  1.00 92.36 227 A 1 
ATOM 1755 C CD2 . TYR A 1 227 ? -11.715 -12.868 -3.686  1.00 92.78 227 A 1 
ATOM 1756 C CE1 . TYR A 1 227 ? -11.259 -14.919 -5.554  1.00 91.87 227 A 1 
ATOM 1757 C CE2 . TYR A 1 227 ? -12.709 -13.838 -3.919  1.00 91.63 227 A 1 
ATOM 1758 C CZ  . TYR A 1 227 ? -12.479 -14.867 -4.853  1.00 92.98 227 A 1 
ATOM 1759 O OH  . TYR A 1 227 ? -13.429 -15.812 -5.066  1.00 90.80 227 A 1 
ATOM 1760 N N   . GLY A 1 228 ? -7.302  -14.508 -3.011  1.00 94.22 228 A 1 
ATOM 1761 C CA  . GLY A 1 228 ? -6.514  -15.649 -3.459  1.00 93.22 228 A 1 
ATOM 1762 C C   . GLY A 1 228 ? -7.306  -16.555 -4.404  1.00 93.91 228 A 1 
ATOM 1763 O O   . GLY A 1 228 ? -8.519  -16.692 -4.282  1.00 91.29 228 A 1 
ATOM 1764 N N   . LEU A 1 229 ? -6.592  -17.189 -5.334  1.00 93.96 229 A 1 
ATOM 1765 C CA  . LEU A 1 229 ? -7.114  -18.206 -6.260  1.00 93.62 229 A 1 
ATOM 1766 C C   . LEU A 1 229 ? -6.217  -19.457 -6.225  1.00 93.55 229 A 1 
ATOM 1767 O O   . LEU A 1 229 ? -5.891  -20.044 -7.253  1.00 89.41 229 A 1 
ATOM 1768 C CB  . LEU A 1 229 ? -7.245  -17.604 -7.671  1.00 92.35 229 A 1 
ATOM 1769 C CG  . LEU A 1 229 ? -8.350  -16.549 -7.844  1.00 90.73 229 A 1 
ATOM 1770 C CD1 . LEU A 1 229 ? -8.200  -15.882 -9.213  1.00 83.49 229 A 1 
ATOM 1771 C CD2 . LEU A 1 229 ? -9.740  -17.184 -7.792  1.00 84.85 229 A 1 
ATOM 1772 N N   . ASN A 1 230 ? -5.756  -19.821 -5.027  1.00 94.59 230 A 1 
ATOM 1773 C CA  . ASN A 1 230 ? -4.844  -20.938 -4.766  1.00 94.38 230 A 1 
ATOM 1774 C C   . ASN A 1 230 ? -3.499  -20.875 -5.525  1.00 94.47 230 A 1 
ATOM 1775 O O   . ASN A 1 230 ? -2.848  -21.899 -5.747  1.00 90.44 230 A 1 
ATOM 1776 C CB  . ASN A 1 230 ? -5.605  -22.269 -4.911  1.00 92.85 230 A 1 
ATOM 1777 C CG  . ASN A 1 230 ? -6.616  -22.451 -3.795  1.00 89.64 230 A 1 
ATOM 1778 O OD1 . ASN A 1 230 ? -6.265  -22.423 -2.628  1.00 79.53 230 A 1 
ATOM 1779 N ND2 . ASN A 1 230 ? -7.872  -22.642 -4.104  1.00 80.79 230 A 1 
ATOM 1780 N N   . PHE A 1 231 ? -3.039  -19.670 -5.892  1.00 93.95 231 A 1 
ATOM 1781 C CA  . PHE A 1 231 ? -1.743  -19.497 -6.537  1.00 93.47 231 A 1 
ATOM 1782 C C   . PHE A 1 231 ? -0.584  -19.603 -5.533  1.00 93.81 231 A 1 
ATOM 1783 O O   . PHE A 1 231 ? -0.589  -18.919 -4.509  1.00 91.24 231 A 1 
ATOM 1784 C CB  . PHE A 1 231 ? -1.698  -18.167 -7.294  1.00 91.84 231 A 1 
ATOM 1785 C CG  . PHE A 1 231 ? -2.500  -18.166 -8.581  1.00 92.36 231 A 1 
ATOM 1786 C CD1 . PHE A 1 231 ? -2.086  -18.956 -9.669  1.00 87.91 231 A 1 
ATOM 1787 C CD2 . PHE A 1 231 ? -3.641  -17.354 -8.700  1.00 89.15 231 A 1 
ATOM 1788 C CE1 . PHE A 1 231 ? -2.817  -18.936 -10.870 1.00 86.99 231 A 1 
ATOM 1789 C CE2 . PHE A 1 231 ? -4.370  -17.335 -9.904  1.00 86.72 231 A 1 
ATOM 1790 C CZ  . PHE A 1 231 ? -3.960  -18.126 -10.988 1.00 88.38 231 A 1 
ATOM 1791 N N   . PRO A 1 232 ? 0.480   -20.381 -5.839  1.00 95.41 232 A 1 
ATOM 1792 C CA  . PRO A 1 232 ? 1.614   -20.579 -4.933  1.00 94.89 232 A 1 
ATOM 1793 C C   . PRO A 1 232 ? 2.635   -19.425 -4.970  1.00 95.52 232 A 1 
ATOM 1794 O O   . PRO A 1 232 ? 3.828   -19.638 -4.733  1.00 93.35 232 A 1 
ATOM 1795 C CB  . PRO A 1 232 ? 2.204   -21.925 -5.375  1.00 93.40 232 A 1 
ATOM 1796 C CG  . PRO A 1 232 ? 2.007   -21.886 -6.885  1.00 92.15 232 A 1 
ATOM 1797 C CD  . PRO A 1 232 ? 0.641   -21.214 -7.027  1.00 94.68 232 A 1 
ATOM 1798 N N   . HIS A 1 233 ? 2.198   -18.211 -5.319  1.00 96.13 233 A 1 
ATOM 1799 C CA  . HIS A 1 233 ? 3.052   -17.037 -5.460  1.00 96.66 233 A 1 
ATOM 1800 C C   . HIS A 1 233 ? 3.196   -16.317 -4.118  1.00 96.74 233 A 1 
ATOM 1801 O O   . HIS A 1 233 ? 2.257   -16.270 -3.321  1.00 95.35 233 A 1 
ATOM 1802 C CB  . HIS A 1 233 ? 2.509   -16.109 -6.553  1.00 96.37 233 A 1 
ATOM 1803 C CG  . HIS A 1 233 ? 2.554   -16.718 -7.936  1.00 96.38 233 A 1 
ATOM 1804 N ND1 . HIS A 1 233 ? 1.781   -17.767 -8.394  1.00 87.20 233 A 1 
ATOM 1805 C CD2 . HIS A 1 233 ? 3.374   -16.348 -8.964  1.00 88.99 233 A 1 
ATOM 1806 C CE1 . HIS A 1 233 ? 2.129   -18.022 -9.663  1.00 89.91 233 A 1 
ATOM 1807 N NE2 . HIS A 1 233 ? 3.090   -17.179 -10.057 1.00 91.77 233 A 1 
ATOM 1808 N N   . GLY A 1 234 ? 4.388   -15.760 -3.869  1.00 96.65 234 A 1 
ATOM 1809 C CA  . GLY A 1 234 ? 4.647   -14.918 -2.706  1.00 96.84 234 A 1 
ATOM 1810 C C   . GLY A 1 234 ? 4.243   -13.474 -2.979  1.00 97.49 234 A 1 
ATOM 1811 O O   . GLY A 1 234 ? 4.538   -12.954 -4.054  1.00 96.74 234 A 1 
ATOM 1812 N N   . LEU A 1 235 ? 3.618   -12.824 -2.004  1.00 97.09 235 A 1 
ATOM 1813 C CA  . LEU A 1 235 ? 3.264   -11.409 -2.027  1.00 97.58 235 A 1 
ATOM 1814 C C   . LEU A 1 235 ? 4.162   -10.630 -1.070  1.00 97.79 235 A 1 
ATOM 1815 O O   . LEU A 1 235 ? 4.347   -11.023 0.083   1.00 97.09 235 A 1 
ATOM 1816 C CB  . LEU A 1 235 ? 1.774   -11.246 -1.669  1.00 97.39 235 A 1 
ATOM 1817 C CG  . LEU A 1 235 ? 1.276   -9.788  -1.682  1.00 97.05 235 A 1 
ATOM 1818 C CD1 . LEU A 1 235 ? 1.319   -9.172  -3.078  1.00 94.67 235 A 1 
ATOM 1819 C CD2 . LEU A 1 235 ? -0.161  -9.722  -1.173  1.00 94.55 235 A 1 
ATOM 1820 N N   . SER A 1 236 ? 4.686   -9.506  -1.535  1.00 97.83 236 A 1 
ATOM 1821 C CA  . SER A 1 236 ? 5.319   -8.498  -0.681  1.00 97.97 236 A 1 
ATOM 1822 C C   . SER A 1 236 ? 4.725   -7.122  -0.954  1.00 98.17 236 A 1 
ATOM 1823 O O   . SER A 1 236 ? 4.467   -6.771  -2.105  1.00 97.52 236 A 1 
ATOM 1824 C CB  . SER A 1 236 ? 6.838   -8.459  -0.857  1.00 97.36 236 A 1 
ATOM 1825 O OG  . SER A 1 236 ? 7.407   -9.753  -0.744  1.00 92.86 236 A 1 
ATOM 1826 N N   . THR A 1 237 ? 4.546   -6.328  0.103   1.00 98.01 237 A 1 
ATOM 1827 C CA  . THR A 1 237 ? 4.136   -4.925  0.004   1.00 98.15 237 A 1 
ATOM 1828 C C   . THR A 1 237 ? 5.375   -4.043  0.002   1.00 98.18 237 A 1 
ATOM 1829 O O   . THR A 1 237 ? 6.282   -4.235  0.815   1.00 97.18 237 A 1 
ATOM 1830 C CB  . THR A 1 237 ? 3.195   -4.544  1.150   1.00 97.49 237 A 1 
ATOM 1831 O OG1 . THR A 1 237 ? 2.088   -5.406  1.123   1.00 89.41 237 A 1 
ATOM 1832 C CG2 . THR A 1 237 ? 2.648   -3.126  1.023   1.00 89.93 237 A 1 
ATOM 1833 N N   . ILE A 1 238 ? 5.418   -3.084  -0.912  1.00 98.10 238 A 1 
ATOM 1834 C CA  . ILE A 1 238 ? 6.491   -2.102  -1.039  1.00 98.14 238 A 1 
ATOM 1835 C C   . ILE A 1 238 ? 6.052   -0.827  -0.324  1.00 98.10 238 A 1 
ATOM 1836 O O   . ILE A 1 238 ? 5.049   -0.216  -0.696  1.00 97.24 238 A 1 
ATOM 1837 C CB  . ILE A 1 238 ? 6.848   -1.851  -2.522  1.00 97.97 238 A 1 
ATOM 1838 C CG1 . ILE A 1 238 ? 7.134   -3.179  -3.271  1.00 96.83 238 A 1 
ATOM 1839 C CG2 . ILE A 1 238 ? 8.044   -0.891  -2.603  1.00 96.73 238 A 1 
ATOM 1840 C CD1 . ILE A 1 238 ? 7.419   -3.013  -4.767  1.00 92.74 238 A 1 
ATOM 1841 N N   . ILE A 1 239 ? 6.805   -0.430  0.691   1.00 98.08 239 A 1 
ATOM 1842 C CA  . ILE A 1 239 ? 6.595   0.808   1.446   1.00 97.81 239 A 1 
ATOM 1843 C C   . ILE A 1 239 ? 7.809   1.712   1.249   1.00 97.53 239 A 1 
ATOM 1844 O O   . ILE A 1 239 ? 8.951   1.256   1.302   1.00 96.20 239 A 1 
ATOM 1845 C CB  . ILE A 1 239 ? 6.322   0.505   2.935   1.00 97.01 239 A 1 
ATOM 1846 C CG1 . ILE A 1 239 ? 5.085   -0.398  3.150   1.00 94.81 239 A 1 
ATOM 1847 C CG2 . ILE A 1 239 ? 6.176   1.795   3.752   1.00 94.89 239 A 1 
ATOM 1848 C CD1 . ILE A 1 239 ? 3.743   0.189   2.676   1.00 85.96 239 A 1 
ATOM 1849 N N   . ILE A 1 240 ? 7.558   3.008   1.035   1.00 96.71 240 A 1 
ATOM 1850 C CA  . ILE A 1 240 ? 8.583   4.044   0.890   1.00 96.05 240 A 1 
ATOM 1851 C C   . ILE A 1 240 ? 8.530   4.935   2.132   1.00 95.47 240 A 1 
ATOM 1852 O O   . ILE A 1 240 ? 7.462   5.427   2.499   1.00 93.54 240 A 1 
ATOM 1853 C CB  . ILE A 1 240 ? 8.396   4.834   -0.425  1.00 95.04 240 A 1 
ATOM 1854 C CG1 . ILE A 1 240 ? 8.339   3.893   -1.655  1.00 92.54 240 A 1 
ATOM 1855 C CG2 . ILE A 1 240 ? 9.532   5.860   -0.587  1.00 92.19 240 A 1 
ATOM 1856 C CD1 . ILE A 1 240 ? 7.947   4.594   -2.964  1.00 85.22 240 A 1 
ATOM 1857 N N   . ASP A 1 241 ? 9.673   5.120   2.789   1.00 94.54 241 A 1 
ATOM 1858 C CA  . ASP A 1 241 ? 9.787   5.991   3.958   1.00 92.92 241 A 1 
ATOM 1859 C C   . ASP A 1 241 ? 10.014  7.467   3.578   1.00 92.12 241 A 1 
ATOM 1860 O O   . ASP A 1 241 ? 10.141  7.833   2.404   1.00 89.50 241 A 1 
ATOM 1861 C CB  . ASP A 1 241 ? 10.835  5.423   4.942   1.00 90.64 241 A 1 
ATOM 1862 C CG  . ASP A 1 241 ? 12.290  5.435   4.451   1.00 87.36 241 A 1 
ATOM 1863 O OD1 . ASP A 1 241 ? 12.621  6.248   3.567   1.00 80.73 241 A 1 
ATOM 1864 O OD2 . ASP A 1 241 ? 13.088  4.613   4.968   1.00 82.70 241 A 1 
ATOM 1865 N N   . SER A 1 242 ? 10.063  8.346   4.583   1.00 90.38 242 A 1 
ATOM 1866 C CA  . SER A 1 242 ? 10.277  9.789   4.398   1.00 88.55 242 A 1 
ATOM 1867 C C   . SER A 1 242 ? 11.657  10.158  3.841   1.00 87.68 242 A 1 
ATOM 1868 O O   . SER A 1 242 ? 11.831  11.258  3.312   1.00 84.33 242 A 1 
ATOM 1869 C CB  . SER A 1 242 ? 10.047  10.518  5.722   1.00 86.49 242 A 1 
ATOM 1870 O OG  . SER A 1 242 ? 10.857  10.000  6.759   1.00 78.98 242 A 1 
ATOM 1871 N N   . GLU A 1 243 ? 12.634  9.253   3.931   1.00 87.94 243 A 1 
ATOM 1872 C CA  . GLU A 1 243 ? 13.974  9.413   3.350   1.00 86.90 243 A 1 
ATOM 1873 C C   . GLU A 1 243 ? 14.017  8.983   1.873   1.00 87.28 243 A 1 
ATOM 1874 O O   . GLU A 1 243 ? 14.984  9.264   1.168   1.00 84.79 243 A 1 
ATOM 1875 C CB  . GLU A 1 243 ? 15.001  8.627   4.180   1.00 84.94 243 A 1 
ATOM 1876 C CG  . GLU A 1 243 ? 15.093  9.109   5.642   1.00 79.65 243 A 1 
ATOM 1877 C CD  . GLU A 1 243 ? 16.148  8.347   6.468   1.00 76.18 243 A 1 
ATOM 1878 O OE1 . GLU A 1 243 ? 16.363  8.756   7.635   1.00 69.04 243 A 1 
ATOM 1879 O OE2 . GLU A 1 243 ? 16.751  7.376   5.948   1.00 68.73 243 A 1 
ATOM 1880 N N   . GLY A 1 244 ? 12.953  8.349   1.381   1.00 88.62 244 A 1 
ATOM 1881 C CA  . GLY A 1 244 ? 12.846  7.806   0.027   1.00 88.54 244 A 1 
ATOM 1882 C C   . GLY A 1 244 ? 13.355  6.366   -0.098  1.00 90.68 244 A 1 
ATOM 1883 O O   . GLY A 1 244 ? 13.476  5.864   -1.217  1.00 89.57 244 A 1 
ATOM 1884 N N   . ASN A 1 245 ? 13.644  5.676   1.012   1.00 91.57 245 A 1 
ATOM 1885 C CA  . ASN A 1 245 ? 14.054  4.280   0.966   1.00 92.86 245 A 1 
ATOM 1886 C C   . ASN A 1 245 ? 12.834  3.387   0.734   1.00 94.29 245 A 1 
ATOM 1887 O O   . ASN A 1 245 ? 11.878  3.386   1.511   1.00 93.65 245 A 1 
ATOM 1888 C CB  . ASN A 1 245 ? 14.794  3.862   2.241   1.00 91.93 245 A 1 
ATOM 1889 C CG  . ASN A 1 245 ? 15.968  4.752   2.573   1.00 88.45 245 A 1 
ATOM 1890 O OD1 . ASN A 1 245 ? 16.902  4.884   1.801   1.00 79.65 245 A 1 
ATOM 1891 N ND2 . ASN A 1 245 ? 15.960  5.355   3.739   1.00 80.58 245 A 1 
ATOM 1892 N N   . SER A 1 246 ? 12.906  2.574   -0.312  1.00 94.94 246 A 1 
ATOM 1893 C CA  . SER A 1 246 ? 11.901  1.559   -0.615  1.00 95.90 246 A 1 
ATOM 1894 C C   . SER A 1 246 ? 12.238  0.250   0.103   1.00 96.29 246 A 1 
ATOM 1895 O O   . SER A 1 246 ? 13.340  -0.286  -0.056  1.00 93.74 246 A 1 
ATOM 1896 C CB  . SER A 1 246 ? 11.822  1.369   -2.129  1.00 93.78 246 A 1 
ATOM 1897 O OG  . SER A 1 246 ? 10.830  0.423   -2.459  1.00 78.92 246 A 1 
ATOM 1898 N N   . ARG A 1 247 ? 11.288  -0.293  0.874   1.00 96.84 247 A 1 
ATOM 1899 C CA  . ARG A 1 247 ? 11.428  -1.561  1.598   1.00 96.71 247 A 1 
ATOM 1900 C C   . ARG A 1 247 ? 10.326  -2.531  1.202   1.00 97.46 247 A 1 
ATOM 1901 O O   . ARG A 1 247 ? 9.154   -2.164  1.144   1.00 96.65 247 A 1 
ATOM 1902 C CB  . ARG A 1 247 ? 11.436  -1.328  3.114   1.00 95.17 247 A 1 
ATOM 1903 C CG  . ARG A 1 247 ? 12.609  -0.444  3.571   1.00 87.38 247 A 1 
ATOM 1904 C CD  . ARG A 1 247 ? 12.644  -0.362  5.098   1.00 85.04 247 A 1 
ATOM 1905 N NE  . ARG A 1 247 ? 13.599  0.660   5.557   1.00 75.64 247 A 1 
ATOM 1906 C CZ  . ARG A 1 247 ? 13.965  0.891   6.803   1.00 67.72 247 A 1 
ATOM 1907 N NH1 . ARG A 1 247 ? 13.567  0.144   7.794   1.00 62.09 247 A 1 
ATOM 1908 N NH2 . ARG A 1 247 ? 14.734  1.910   7.072   1.00 58.88 247 A 1 
ATOM 1909 N N   . ASN A 1 248 ? 10.719  -3.781  0.979   1.00 97.04 248 A 1 
ATOM 1910 C CA  . ASN A 1 248 ? 9.800   -4.864  0.651   1.00 97.48 248 A 1 
ATOM 1911 C C   . ASN A 1 248 ? 9.471   -5.644  1.926   1.00 97.72 248 A 1 
ATOM 1912 O O   . ASN A 1 248 ? 10.366  -6.210  2.561   1.00 96.42 248 A 1 
ATOM 1913 C CB  . ASN A 1 248 ? 10.424  -5.770  -0.426  1.00 96.68 248 A 1 
ATOM 1914 C CG  . ASN A 1 248 ? 10.708  -5.067  -1.742  1.00 95.17 248 A 1 
ATOM 1915 O OD1 . ASN A 1 248 ? 10.321  -3.945  -1.999  1.00 84.76 248 A 1 
ATOM 1916 N ND2 . ASN A 1 248 ? 11.421  -5.714  -2.631  1.00 85.55 248 A 1 
ATOM 1917 N N   . HIS A 1 249 ? 8.192   -5.723  2.267   1.00 97.67 249 A 1 
ATOM 1918 C CA  . HIS A 1 249 ? 7.676   -6.463  3.414   1.00 97.90 249 A 1 
ATOM 1919 C C   . HIS A 1 249 ? 6.954   -7.713  2.915   1.00 98.07 249 A 1 
ATOM 1920 O O   . HIS A 1 249 ? 5.926   -7.606  2.249   1.00 97.06 249 A 1 
ATOM 1921 C CB  . HIS A 1 249 ? 6.767   -5.543  4.233   1.00 97.50 249 A 1 
ATOM 1922 C CG  . HIS A 1 249 ? 7.514   -4.349  4.769   1.00 97.32 249 A 1 
ATOM 1923 N ND1 . HIS A 1 249 ? 8.332   -4.339  5.877   1.00 87.46 249 A 1 
ATOM 1924 C CD2 . HIS A 1 249 ? 7.558   -3.099  4.220   1.00 89.57 249 A 1 
ATOM 1925 C CE1 . HIS A 1 249 ? 8.842   -3.104  6.002   1.00 90.61 249 A 1 
ATOM 1926 N NE2 . HIS A 1 249 ? 8.405   -2.315  5.006   1.00 92.83 249 A 1 
ATOM 1927 N N   . PHE A 1 250 ? 7.508   -8.897  3.203   1.00 97.60 250 A 1 
ATOM 1928 C CA  . PHE A 1 250 ? 6.907   -10.162 2.782   1.00 97.66 250 A 1 
ATOM 1929 C C   . PHE A 1 250 ? 5.632   -10.434 3.585   1.00 97.78 250 A 1 
ATOM 1930 O O   . PHE A 1 250 ? 5.689   -10.580 4.807   1.00 96.64 250 A 1 
ATOM 1931 C CB  . PHE A 1 250 ? 7.924   -11.304 2.927   1.00 97.02 250 A 1 
ATOM 1932 C CG  . PHE A 1 250 ? 7.380   -12.647 2.469   1.00 96.87 250 A 1 
ATOM 1933 C CD1 . PHE A 1 250 ? 7.090   -13.657 3.405   1.00 93.90 250 A 1 
ATOM 1934 C CD2 . PHE A 1 250 ? 7.139   -12.877 1.101   1.00 94.74 250 A 1 
ATOM 1935 C CE1 . PHE A 1 250 ? 6.573   -14.891 2.976   1.00 93.99 250 A 1 
ATOM 1936 C CE2 . PHE A 1 250 ? 6.619   -14.111 0.673   1.00 94.31 250 A 1 
ATOM 1937 C CZ  . PHE A 1 250 ? 6.340   -15.120 1.611   1.00 95.38 250 A 1 
ATOM 1938 N N   . MET A 1 251 ? 4.491   -10.516 2.887   1.00 97.05 251 A 1 
ATOM 1939 C CA  . MET A 1 251 ? 3.167   -10.687 3.490   1.00 96.79 251 A 1 
ATOM 1940 C C   . MET A 1 251 ? 2.799   -12.163 3.657   1.00 96.69 251 A 1 
ATOM 1941 O O   . MET A 1 251 ? 2.070   -12.526 4.573   1.00 94.32 251 A 1 
ATOM 1942 C CB  . MET A 1 251 ? 2.105   -9.990  2.625   1.00 96.09 251 A 1 
ATOM 1943 C CG  . MET A 1 251 ? 2.415   -8.523  2.298   1.00 94.81 251 A 1 
ATOM 1944 S SD  . MET A 1 251 ? 2.743   -7.443  3.717   1.00 94.39 251 A 1 
ATOM 1945 C CE  . MET A 1 251 ? 1.148   -7.532  4.561   1.00 87.26 251 A 1 
ATOM 1946 N N   . GLY A 1 252 ? 3.299   -13.028 2.768   1.00 96.53 252 A 1 
ATOM 1947 C CA  . GLY A 1 252 ? 2.935   -14.442 2.741   1.00 96.26 252 A 1 
ATOM 1948 C C   . GLY A 1 252 ? 2.689   -14.961 1.326   1.00 97.05 252 A 1 
ATOM 1949 O O   . GLY A 1 252 ? 3.039   -14.316 0.337   1.00 96.06 252 A 1 
ATOM 1950 N N   . TYR A 1 253 ? 2.106   -16.155 1.233   1.00 96.64 253 A 1 
ATOM 1951 C CA  . TYR A 1 253 ? 1.755   -16.802 -0.031  1.00 96.60 253 A 1 
ATOM 1952 C C   . TYR A 1 253 ? 0.251   -16.700 -0.301  1.00 96.70 253 A 1 
ATOM 1953 O O   . TYR A 1 253 ? -0.556  -16.755 0.626   1.00 94.85 253 A 1 
ATOM 1954 C CB  . TYR A 1 253 ? 2.217   -18.260 -0.022  1.00 95.73 253 A 1 
ATOM 1955 C CG  . TYR A 1 253 ? 3.720   -18.437 0.040   1.00 95.71 253 A 1 
ATOM 1956 C CD1 . TYR A 1 253 ? 4.492   -18.295 -1.129  1.00 92.69 253 A 1 
ATOM 1957 C CD2 . TYR A 1 253 ? 4.351   -18.732 1.264   1.00 93.09 253 A 1 
ATOM 1958 C CE1 . TYR A 1 253 ? 5.891   -18.453 -1.082  1.00 92.15 253 A 1 
ATOM 1959 C CE2 . TYR A 1 253 ? 5.749   -18.887 1.319   1.00 92.39 253 A 1 
ATOM 1960 C CZ  . TYR A 1 253 ? 6.520   -18.748 0.143   1.00 93.12 253 A 1 
ATOM 1961 O OH  . TYR A 1 253 ? 7.873   -18.897 0.196   1.00 91.16 253 A 1 
ATOM 1962 N N   . MET A 1 254 ? -0.130  -16.613 -1.572  1.00 95.74 254 A 1 
ATOM 1963 C CA  . MET A 1 254 ? -1.527  -16.495 -2.020  1.00 95.56 254 A 1 
ATOM 1964 C C   . MET A 1 254 ? -2.168  -17.857 -2.352  1.00 95.54 254 A 1 
ATOM 1965 O O   . MET A 1 254 ? -3.003  -17.966 -3.248  1.00 92.41 254 A 1 
ATOM 1966 C CB  . MET A 1 254 ? -1.606  -15.500 -3.190  1.00 94.64 254 A 1 
ATOM 1967 C CG  . MET A 1 254 ? -1.261  -14.076 -2.743  1.00 92.86 254 A 1 
ATOM 1968 S SD  . MET A 1 254 ? -1.238  -12.852 -4.077  1.00 88.43 254 A 1 
ATOM 1969 C CE  . MET A 1 254 ? 0.311   -13.325 -4.877  1.00 77.41 254 A 1 
ATOM 1970 N N   . ASN A 1 255 ? -1.777  -18.909 -1.639  1.00 95.93 255 A 1 
ATOM 1971 C CA  . ASN A 1 255 ? -2.256  -20.276 -1.839  1.00 95.53 255 A 1 
ATOM 1972 C C   . ASN A 1 255 ? -3.543  -20.580 -1.050  1.00 95.92 255 A 1 
ATOM 1973 O O   . ASN A 1 255 ? -3.647  -21.626 -0.404  1.00 92.99 255 A 1 
ATOM 1974 C CB  . ASN A 1 255 ? -1.109  -21.269 -1.557  1.00 92.97 255 A 1 
ATOM 1975 C CG  . ASN A 1 255 ? -0.692  -21.306 -0.095  1.00 89.65 255 A 1 
ATOM 1976 O OD1 . ASN A 1 255 ? -0.800  -20.354 0.653   1.00 77.73 255 A 1 
ATOM 1977 N ND2 . ASN A 1 255 ? -0.154  -22.407 0.357   1.00 78.73 255 A 1 
ATOM 1978 N N   . PHE A 1 256 ? -4.499  -19.659 -1.099  1.00 95.46 256 A 1 
ATOM 1979 C CA  . PHE A 1 256 ? -5.825  -19.791 -0.504  1.00 95.47 256 A 1 
ATOM 1980 C C   . PHE A 1 256 ? -6.887  -19.348 -1.510  1.00 95.82 256 A 1 
ATOM 1981 O O   . PHE A 1 256 ? -6.562  -18.752 -2.541  1.00 93.36 256 A 1 
ATOM 1982 C CB  . PHE A 1 256 ? -5.891  -18.999 0.813   1.00 95.17 256 A 1 
ATOM 1983 C CG  . PHE A 1 256 ? -5.604  -17.513 0.678   1.00 96.81 256 A 1 
ATOM 1984 C CD1 . PHE A 1 256 ? -4.293  -17.031 0.850   1.00 94.65 256 A 1 
ATOM 1985 C CD2 . PHE A 1 256 ? -6.642  -16.616 0.382   1.00 95.22 256 A 1 
ATOM 1986 C CE1 . PHE A 1 256 ? -4.023  -15.661 0.721   1.00 94.38 256 A 1 
ATOM 1987 C CE2 . PHE A 1 256 ? -6.369  -15.245 0.249   1.00 94.97 256 A 1 
ATOM 1988 C CZ  . PHE A 1 256 ? -5.059  -14.766 0.418   1.00 95.46 256 A 1 
ATOM 1989 N N   . ASP A 1 257 ? -8.146  -19.664 -1.227  1.00 95.94 257 A 1 
ATOM 1990 C CA  . ASP A 1 257 ? -9.276  -19.312 -2.079  1.00 96.14 257 A 1 
ATOM 1991 C C   . ASP A 1 257 ? -10.177 -18.281 -1.392  1.00 95.87 257 A 1 
ATOM 1992 O O   . ASP A 1 257 ? -10.470 -18.395 -0.199  1.00 89.95 257 A 1 
ATOM 1993 C CB  . ASP A 1 257 ? -10.046 -20.583 -2.456  1.00 94.38 257 A 1 
ATOM 1994 C CG  . ASP A 1 257 ? -11.102 -20.336 -3.533  1.00 89.68 257 A 1 
ATOM 1995 O OD1 . ASP A 1 257 ? -10.814 -19.542 -4.458  1.00 80.81 257 A 1 
ATOM 1996 O OD2 . ASP A 1 257 ? -12.171 -20.982 -3.448  1.00 81.67 257 A 1 
ATOM 1997 N N   . GLY A 1 258 ? -10.599 -17.269 -2.138  1.00 95.19 258 A 1 
ATOM 1998 C CA  . GLY A 1 258 ? -11.438 -16.186 -1.644  1.00 95.08 258 A 1 
ATOM 1999 C C   . GLY A 1 258 ? -10.669 -15.028 -1.002  1.00 96.01 258 A 1 
ATOM 2000 O O   . GLY A 1 258 ? -9.453  -14.894 -1.134  1.00 94.43 258 A 1 
ATOM 2001 N N   . TRP A 1 259 ? -11.408 -14.137 -0.327  1.00 96.45 259 A 1 
ATOM 2002 C CA  . TRP A 1 259 ? -10.838 -12.996 0.385   1.00 96.48 259 A 1 
ATOM 2003 C C   . TRP A 1 259 ? -10.082 -13.449 1.629   1.00 96.51 259 A 1 
ATOM 2004 O O   . TRP A 1 259 ? -10.625 -14.150 2.478   1.00 95.03 259 A 1 
ATOM 2005 C CB  . TRP A 1 259 ? -11.930 -11.983 0.748   1.00 95.83 259 A 1 
ATOM 2006 C CG  . TRP A 1 259 ? -12.449 -11.211 -0.425  1.00 96.08 259 A 1 
ATOM 2007 C CD1 . TRP A 1 259 ? -13.648 -11.388 -1.027  1.00 94.29 259 A 1 
ATOM 2008 C CD2 . TRP A 1 259 ? -11.772 -10.165 -1.180  1.00 95.94 259 A 1 
ATOM 2009 N NE1 . TRP A 1 259 ? -13.753 -10.531 -2.102  1.00 94.48 259 A 1 
ATOM 2010 C CE2 . TRP A 1 259 ? -12.622 -9.762  -2.251  1.00 95.29 259 A 1 
ATOM 2011 C CE3 . TRP A 1 259 ? -10.515 -9.534  -1.077  1.00 95.32 259 A 1 
ATOM 2012 C CZ2 . TRP A 1 259 ? -12.230 -8.791  -3.190  1.00 94.85 259 A 1 
ATOM 2013 C CZ3 . TRP A 1 259 ? -10.116 -8.552  -2.014  1.00 94.38 259 A 1 
ATOM 2014 C CH2 . TRP A 1 259 ? -10.968 -8.189  -3.068  1.00 93.92 259 A 1 
ATOM 2015 N N   . GLY A 1 260 ? -8.841  -13.003 1.751   1.00 95.99 260 A 1 
ATOM 2016 C CA  . GLY A 1 260 ? -7.984  -13.259 2.893   1.00 95.65 260 A 1 
ATOM 2017 C C   . GLY A 1 260 ? -7.159  -12.030 3.252   1.00 96.54 260 A 1 
ATOM 2018 O O   . GLY A 1 260 ? -6.800  -11.217 2.398   1.00 95.14 260 A 1 
ATOM 2019 N N   . GLU A 1 261 ? -6.843  -11.901 4.537   1.00 96.32 261 A 1 
ATOM 2020 C CA  . GLU A 1 261 ? -5.973  -10.849 5.043   1.00 96.56 261 A 1 
ATOM 2021 C C   . GLU A 1 261 ? -4.574  -11.420 5.287   1.00 96.71 261 A 1 
ATOM 2022 O O   . GLU A 1 261 ? -4.384  -12.321 6.102   1.00 94.53 261 A 1 
ATOM 2023 C CB  . GLU A 1 261 ? -6.602  -10.230 6.294   1.00 94.84 261 A 1 
ATOM 2024 C CG  . GLU A 1 261 ? -5.800  -9.015  6.768   1.00 90.80 261 A 1 
ATOM 2025 C CD  . GLU A 1 261 ? -6.469  -8.275  7.934   1.00 90.77 261 A 1 
ATOM 2026 O OE1 . GLU A 1 261 ? -5.860  -7.300  8.430   1.00 80.75 261 A 1 
ATOM 2027 O OE2 . GLU A 1 261 ? -7.628  -8.573  8.288   1.00 83.75 261 A 1 
ATOM 2028 N N   . LEU A 1 262 ? -3.575  -10.887 4.565   1.00 96.59 262 A 1 
ATOM 2029 C CA  . LEU A 1 262 ? -2.169  -11.208 4.782   1.00 96.85 262 A 1 
ATOM 2030 C C   . LEU A 1 262 ? -1.543  -10.131 5.664   1.00 97.25 262 A 1 
ATOM 2031 O O   . LEU A 1 262 ? -1.576  -8.952  5.324   1.00 96.55 262 A 1 
ATOM 2032 C CB  . LEU A 1 262 ? -1.442  -11.351 3.440   1.00 96.70 262 A 1 
ATOM 2033 C CG  . LEU A 1 262 ? -1.916  -12.523 2.559   1.00 95.75 262 A 1 
ATOM 2034 C CD1 . LEU A 1 262 ? -1.089  -12.546 1.273   1.00 92.36 262 A 1 
ATOM 2035 C CD2 . LEU A 1 262 ? -1.747  -13.880 3.249   1.00 92.49 262 A 1 
ATOM 2036 N N   . VAL A 1 263 ? -0.956  -10.539 6.792   1.00 97.13 263 A 1 
ATOM 2037 C CA  . VAL A 1 263 ? -0.409  -9.626  7.802   1.00 97.24 263 A 1 
ATOM 2038 C C   . VAL A 1 263 ? 1.090   -9.843  7.973   1.00 97.34 263 A 1 
ATOM 2039 O O   . VAL A 1 263 ? 1.549   -10.939 8.291   1.00 96.08 263 A 1 
ATOM 2040 C CB  . VAL A 1 263 ? -1.149  -9.752  9.147   1.00 96.22 263 A 1 
ATOM 2041 C CG1 . VAL A 1 263 ? -0.642  -8.704  10.154  1.00 91.96 263 A 1 
ATOM 2042 C CG2 . VAL A 1 263 ? -2.659  -9.554  8.993   1.00 91.98 263 A 1 
ATOM 2043 N N   . TRP A 1 264 ? 1.848   -8.764  7.825   1.00 97.39 264 A 1 
ATOM 2044 C CA  . TRP A 1 264 ? 3.246   -8.698  8.226   1.00 97.38 264 A 1 
ATOM 2045 C C   . TRP A 1 264 ? 3.364   -7.956  9.556   1.00 97.21 264 A 1 
ATOM 2046 O O   . TRP A 1 264 ? 2.816   -6.871  9.715   1.00 96.53 264 A 1 
ATOM 2047 C CB  . TRP A 1 264 ? 4.070   -8.023  7.134   1.00 97.29 264 A 1 
ATOM 2048 C CG  . TRP A 1 264 ? 5.499   -7.774  7.500   1.00 97.10 264 A 1 
ATOM 2049 C CD1 . TRP A 1 264 ? 6.517   -8.652  7.366   1.00 95.82 264 A 1 
ATOM 2050 C CD2 . TRP A 1 264 ? 6.079   -6.576  8.090   1.00 96.80 264 A 1 
ATOM 2051 N NE1 . TRP A 1 264 ? 7.690   -8.076  7.813   1.00 95.77 264 A 1 
ATOM 2052 C CE2 . TRP A 1 264 ? 7.480   -6.793  8.271   1.00 96.39 264 A 1 
ATOM 2053 C CE3 . TRP A 1 264 ? 5.570   -5.319  8.487   1.00 95.95 264 A 1 
ATOM 2054 C CZ2 . TRP A 1 264 ? 8.330   -5.812  8.807   1.00 94.86 264 A 1 
ATOM 2055 C CZ3 . TRP A 1 264 ? 6.414   -4.334  9.035   1.00 94.30 264 A 1 
ATOM 2056 C CH2 . TRP A 1 264 ? 7.790   -4.574  9.192   1.00 93.67 264 A 1 
ATOM 2057 N N   . ASN A 1 265 ? 4.102   -8.523  10.500  1.00 96.66 265 A 1 
ATOM 2058 C CA  . ASN A 1 265 ? 4.415   -7.879  11.775  1.00 96.23 265 A 1 
ATOM 2059 C C   . ASN A 1 265 ? 5.902   -7.528  11.822  1.00 96.52 265 A 1 
ATOM 2060 O O   . ASN A 1 265 ? 6.741   -8.372  11.495  1.00 95.18 265 A 1 
ATOM 2061 C CB  . ASN A 1 265 ? 4.020   -8.804  12.933  1.00 94.94 265 A 1 
ATOM 2062 C CG  . ASN A 1 265 ? 2.517   -8.973  13.034  1.00 91.05 265 A 1 
ATOM 2063 O OD1 . ASN A 1 265 ? 1.785   -8.033  13.269  1.00 79.96 265 A 1 
ATOM 2064 N ND2 . ASN A 1 265 ? 2.006   -10.169 12.861  1.00 81.80 265 A 1 
ATOM 2065 N N   . ASN A 1 266 ? 6.228   -6.313  12.251  1.00 94.08 266 A 1 
ATOM 2066 C CA  . ASN A 1 266 ? 7.606   -5.852  12.355  1.00 94.43 266 A 1 
ATOM 2067 C C   . ASN A 1 266 ? 8.353   -6.623  13.459  1.00 94.61 266 A 1 
ATOM 2068 O O   . ASN A 1 266 ? 8.061   -6.419  14.643  1.00 92.65 266 A 1 
ATOM 2069 C CB  . ASN A 1 266 ? 7.615   -4.338  12.603  1.00 93.02 266 A 1 
ATOM 2070 C CG  . ASN A 1 266 ? 9.012   -3.747  12.603  1.00 92.64 266 A 1 
ATOM 2071 O OD1 . ASN A 1 266 ? 10.020  -4.436  12.510  1.00 87.61 266 A 1 
ATOM 2072 N ND2 . ASN A 1 266 ? 9.106   -2.440  12.709  1.00 88.08 266 A 1 
ATOM 2073 N N   . PRO A 1 267 ? 9.347   -7.471  13.119  1.00 95.25 267 A 1 
ATOM 2074 C CA  . PRO A 1 267 ? 10.091  -8.224  14.129  1.00 94.21 267 A 1 
ATOM 2075 C C   . PRO A 1 267 ? 10.987  -7.324  14.986  1.00 93.91 267 A 1 
ATOM 2076 O O   . PRO A 1 267 ? 11.338  -7.686  16.107  1.00 91.11 267 A 1 
ATOM 2077 C CB  . PRO A 1 267 ? 10.906  -9.243  13.325  1.00 93.41 267 A 1 
ATOM 2078 C CG  . PRO A 1 267 ? 11.135  -8.544  11.986  1.00 93.30 267 A 1 
ATOM 2079 C CD  . PRO A 1 267 ? 9.842   -7.761  11.785  1.00 95.64 267 A 1 
ATOM 2080 N N   . ALA A 1 268 ? 11.357  -6.139  14.474  1.00 93.61 268 A 1 
ATOM 2081 C CA  . ALA A 1 268 ? 12.221  -5.177  15.152  1.00 93.06 268 A 1 
ATOM 2082 C C   . ALA A 1 268 ? 11.446  -4.098  15.927  1.00 93.02 268 A 1 
ATOM 2083 O O   . ALA A 1 268 ? 12.078  -3.243  16.548  1.00 90.43 268 A 1 
ATOM 2084 C CB  . ALA A 1 268 ? 13.188  -4.581  14.121  1.00 92.00 268 A 1 
ATOM 2085 N N   . TYR A 1 269 ? 10.111  -4.149  15.962  1.00 90.72 269 A 1 
ATOM 2086 C CA  . TYR A 1 269 ? 9.259   -3.102  16.550  1.00 89.39 269 A 1 
ATOM 2087 C C   . TYR A 1 269 ? 9.713   -2.669  17.955  1.00 89.59 269 A 1 
ATOM 2088 O O   . TYR A 1 269 ? 9.944   -1.485  18.202  1.00 88.41 269 A 1 
ATOM 2089 C CB  . TYR A 1 269 ? 7.808   -3.602  16.577  1.00 88.51 269 A 1 
ATOM 2090 C CG  . TYR A 1 269 ? 6.842   -2.656  17.267  1.00 87.97 269 A 1 
ATOM 2091 C CD1 . TYR A 1 269 ? 6.314   -2.988  18.532  1.00 83.41 269 A 1 
ATOM 2092 C CD2 . TYR A 1 269 ? 6.495   -1.435  16.661  1.00 84.97 269 A 1 
ATOM 2093 C CE1 . TYR A 1 269 ? 5.437   -2.103  19.187  1.00 83.99 269 A 1 
ATOM 2094 C CE2 . TYR A 1 269 ? 5.620   -0.544  17.317  1.00 83.65 269 A 1 
ATOM 2095 C CZ  . TYR A 1 269 ? 5.088   -0.879  18.585  1.00 86.38 269 A 1 
ATOM 2096 O OH  . TYR A 1 269 ? 4.251   -0.030  19.231  1.00 84.36 269 A 1 
ATOM 2097 N N   . ILE A 1 270 ? 9.947   -3.616  18.861  1.00 90.16 270 A 1 
ATOM 2098 C CA  . ILE A 1 270 ? 10.374  -3.311  20.239  1.00 89.12 270 A 1 
ATOM 2099 C C   . ILE A 1 270 ? 11.739  -2.601  20.263  1.00 88.78 270 A 1 
ATOM 2100 O O   . ILE A 1 270 ? 11.973  -1.724  21.093  1.00 86.61 270 A 1 
ATOM 2101 C CB  . ILE A 1 270 ? 10.411  -4.604  21.090  1.00 88.14 270 A 1 
ATOM 2102 C CG1 . ILE A 1 270 ? 9.007   -5.248  21.163  1.00 82.68 270 A 1 
ATOM 2103 C CG2 . ILE A 1 270 ? 10.944  -4.326  22.513  1.00 80.58 270 A 1 
ATOM 2104 C CD1 . ILE A 1 270 ? 8.976   -6.620  21.862  1.00 71.79 270 A 1 
ATOM 2105 N N   . GLN A 1 271 ? 12.666  -2.984  19.366  1.00 89.73 271 A 1 
ATOM 2106 C CA  . GLN A 1 271 ? 13.988  -2.365  19.271  1.00 89.25 271 A 1 
ATOM 2107 C C   . GLN A 1 271 ? 13.890  -0.951  18.688  1.00 88.59 271 A 1 
ATOM 2108 O O   . GLN A 1 271 ? 14.538  -0.041  19.200  1.00 86.95 271 A 1 
ATOM 2109 C CB  . GLN A 1 271 ? 14.923  -3.225  18.415  1.00 89.40 271 A 1 
ATOM 2110 C CG  . GLN A 1 271 ? 15.222  -4.595  19.044  1.00 78.62 271 A 1 
ATOM 2111 C CD  . GLN A 1 271 ? 16.159  -5.446  18.186  1.00 73.47 271 A 1 
ATOM 2112 O OE1 . GLN A 1 271 ? 16.502  -5.133  17.063  1.00 68.54 271 A 1 
ATOM 2113 N NE2 . GLN A 1 271 ? 16.621  -6.572  18.685  1.00 64.00 271 A 1 
ATOM 2114 N N   . GLU A 1 272 ? 13.066  -0.752  17.657  1.00 87.84 272 A 1 
ATOM 2115 C CA  . GLU A 1 272 ? 12.847  0.550   17.022  1.00 86.43 272 A 1 
ATOM 2116 C C   . GLU A 1 272 ? 12.180  1.544   17.977  1.00 85.71 272 A 1 
ATOM 2117 O O   . GLU A 1 272 ? 12.644  2.678   18.081  1.00 83.61 272 A 1 
ATOM 2118 C CB  . GLU A 1 272 ? 12.031  0.373   15.734  1.00 86.98 272 A 1 
ATOM 2119 C CG  . GLU A 1 272 ? 12.862  -0.307  14.629  1.00 84.64 272 A 1 
ATOM 2120 C CD  . GLU A 1 272 ? 12.075  -0.578  13.338  1.00 83.78 272 A 1 
ATOM 2121 O OE1 . GLU A 1 272 ? 12.666  -1.201  12.423  1.00 75.36 272 A 1 
ATOM 2122 O OE2 . GLU A 1 272 ? 10.877  -0.230  13.267  1.00 77.62 272 A 1 
ATOM 2123 N N   . VAL A 1 273 ? 11.184  1.108   18.753  1.00 87.89 273 A 1 
ATOM 2124 C CA  . VAL A 1 273 ? 10.557  1.935   19.802  1.00 86.54 273 A 1 
ATOM 2125 C C   . VAL A 1 273 ? 11.590  2.355   20.853  1.00 86.00 273 A 1 
ATOM 2126 O O   . VAL A 1 273 ? 11.729  3.541   21.141  1.00 82.98 273 A 1 
ATOM 2127 C CB  . VAL A 1 273 ? 9.357   1.203   20.439  1.00 85.15 273 A 1 
ATOM 2128 C CG1 . VAL A 1 273 ? 8.784   1.962   21.645  1.00 79.19 273 A 1 
ATOM 2129 C CG2 . VAL A 1 273 ? 8.216   1.052   19.426  1.00 80.13 273 A 1 
ATOM 2130 N N   . ARG A 1 274 ? 12.405  1.424   21.358  1.00 85.79 274 A 1 
ATOM 2131 C CA  . ARG A 1 274 ? 13.475  1.758   22.323  1.00 85.49 274 A 1 
ATOM 2132 C C   . ARG A 1 274 ? 14.530  2.699   21.734  1.00 85.39 274 A 1 
ATOM 2133 O O   . ARG A 1 274 ? 15.025  3.587   22.426  1.00 83.13 274 A 1 
ATOM 2134 C CB  . ARG A 1 274 ? 14.161  0.477   22.812  1.00 85.39 274 A 1 
ATOM 2135 C CG  . ARG A 1 274 ? 13.279  -0.317  23.779  1.00 76.46 274 A 1 
ATOM 2136 C CD  . ARG A 1 274 ? 14.002  -1.611  24.138  1.00 75.28 274 A 1 
ATOM 2137 N NE  . ARG A 1 274 ? 13.187  -2.455  25.029  1.00 66.22 274 A 1 
ATOM 2138 C CZ  . ARG A 1 274 ? 13.538  -3.627  25.523  1.00 59.40 274 A 1 
ATOM 2139 N NH1 . ARG A 1 274 ? 14.703  -4.162  25.266  1.00 53.43 274 A 1 
ATOM 2140 N NH2 . ARG A 1 274 ? 12.715  -4.291  26.288  1.00 52.09 274 A 1 
ATOM 2141 N N   . ASN A 1 275 ? 14.905  2.505   20.466  1.00 83.96 275 A 1 
ATOM 2142 C CA  . ASN A 1 275 ? 15.875  3.366   19.792  1.00 82.45 275 A 1 
ATOM 2143 C C   . ASN A 1 275 ? 15.330  4.783   19.570  1.00 81.21 275 A 1 
ATOM 2144 O O   . ASN A 1 275 ? 16.102  5.740   19.629  1.00 77.05 275 A 1 
ATOM 2145 C CB  . ASN A 1 275 ? 16.276  2.723   18.458  1.00 81.42 275 A 1 
ATOM 2146 C CG  . ASN A 1 275 ? 17.210  1.537   18.619  1.00 75.12 275 A 1 
ATOM 2147 O OD1 . ASN A 1 275 ? 17.947  1.396   19.581  1.00 69.24 275 A 1 
ATOM 2148 N ND2 . ASN A 1 275 ? 17.257  0.668   17.635  1.00 69.25 275 A 1 
ATOM 2149 N N   . ARG A 1 276 ? 14.018  4.926   19.339  1.00 80.88 276 A 1 
ATOM 2150 C CA  . ARG A 1 276 ? 13.333  6.220   19.224  1.00 78.26 276 A 1 
ATOM 2151 C C   . ARG A 1 276 ? 13.415  7.010   20.530  1.00 77.82 276 A 1 
ATOM 2152 O O   . ARG A 1 276 ? 13.764  8.183   20.485  1.00 73.67 276 A 1 
ATOM 2153 C CB  . ARG A 1 276 ? 11.884  5.972   18.784  1.00 74.58 276 A 1 
ATOM 2154 C CG  . ARG A 1 276 ? 11.057  7.257   18.661  1.00 68.44 276 A 1 
ATOM 2155 C CD  . ARG A 1 276 ? 9.597   6.895   18.364  1.00 67.74 276 A 1 
ATOM 2156 N NE  . ARG A 1 276 ? 8.731   8.087   18.426  1.00 62.05 276 A 1 
ATOM 2157 C CZ  . ARG A 1 276 ? 7.415   8.082   18.503  1.00 58.24 276 A 1 
ATOM 2158 N NH1 . ARG A 1 276 ? 6.719   6.980   18.484  1.00 55.44 276 A 1 
ATOM 2159 N NH2 . ARG A 1 276 ? 6.765   9.200   18.606  1.00 51.22 276 A 1 
ATOM 2160 N N   . ASP A 1 277 ? 13.192  6.368   21.670  1.00 72.56 277 A 1 
ATOM 2161 C CA  . ASP A 1 277 ? 13.278  7.025   22.985  1.00 70.77 277 A 1 
ATOM 2162 C C   . ASP A 1 277 ? 14.691  7.564   23.288  1.00 71.29 277 A 1 
ATOM 2163 O O   . ASP A 1 277 ? 14.851  8.574   23.977  1.00 65.45 277 A 1 
ATOM 2164 C CB  . ASP A 1 277 ? 12.862  6.039   24.091  1.00 64.67 277 A 1 
ATOM 2165 C CG  . ASP A 1 277 ? 11.378  5.649   24.074  1.00 56.12 277 A 1 
ATOM 2166 O OD1 . ASP A 1 277 ? 10.566  6.401   23.491  1.00 52.10 277 A 1 
ATOM 2167 O OD2 . ASP A 1 277 ? 11.077  4.603   24.698  1.00 51.29 277 A 1 
ATOM 2168 N N   . ILE A 1 278 ? 15.726  6.902   22.752  1.00 73.70 278 A 1 
ATOM 2169 C CA  . ILE A 1 278 ? 17.134  7.289   22.941  1.00 73.39 278 A 1 
ATOM 2170 C C   . ILE A 1 278 ? 17.562  8.394   21.959  1.00 73.75 278 A 1 
ATOM 2171 O O   . ILE A 1 278 ? 18.419  9.218   22.286  1.00 67.44 278 A 1 
ATOM 2172 C CB  . ILE A 1 278 ? 18.035  6.030   22.841  1.00 70.22 278 A 1 
ATOM 2173 C CG1 . ILE A 1 278 ? 17.702  5.034   23.978  1.00 64.60 278 A 1 
ATOM 2174 C CG2 . ILE A 1 278 ? 19.533  6.393   22.900  1.00 62.49 278 A 1 
ATOM 2175 C CD1 . ILE A 1 278 ? 18.290  3.628   23.774  1.00 56.60 278 A 1 
ATOM 2176 N N   . ARG A 1 279 ? 17.010  8.434   20.730  1.00 68.12 279 A 1 
ATOM 2177 C CA  . ARG A 1 279 ? 17.403  9.375   19.670  1.00 67.59 279 A 1 
ATOM 2178 C C   . ARG A 1 279 ? 16.439  10.561  19.594  1.00 69.86 279 A 1 
ATOM 2179 O O   . ARG A 1 279 ? 15.522  10.582  18.778  1.00 67.73 279 A 1 
ATOM 2180 C CB  . ARG A 1 279 ? 17.522  8.649   18.322  1.00 62.24 279 A 1 
ATOM 2181 C CG  . ARG A 1 279 ? 18.687  7.655   18.283  1.00 55.31 279 A 1 
ATOM 2182 C CD  . ARG A 1 279 ? 18.770  7.030   16.886  1.00 52.20 279 A 1 
ATOM 2183 N NE  . ARG A 1 279 ? 19.849  6.030   16.793  1.00 45.45 279 A 1 
ATOM 2184 C CZ  . ARG A 1 279 ? 20.214  5.385   15.694  1.00 40.50 279 A 1 
ATOM 2185 N NH1 . ARG A 1 279 ? 19.636  5.600   14.544  1.00 38.96 279 A 1 
ATOM 2186 N NH2 . ARG A 1 279 ? 21.172  4.502   15.735  1.00 36.20 279 A 1 
ATOM 2187 N N   . LEU A 1 280 ? 16.698  11.597  20.399  1.00 70.57 280 A 1 
ATOM 2188 C CA  . LEU A 1 280 ? 16.065  12.905  20.213  1.00 71.83 280 A 1 
ATOM 2189 C C   . LEU A 1 280 ? 16.714  13.617  19.018  1.00 74.30 280 A 1 
ATOM 2190 O O   . LEU A 1 280 ? 17.789  14.208  19.146  1.00 69.78 280 A 1 
ATOM 2191 C CB  . LEU A 1 280 ? 16.175  13.729  21.511  1.00 67.37 280 A 1 
ATOM 2192 C CG  . LEU A 1 280 ? 15.135  13.314  22.571  1.00 60.73 280 A 1 
ATOM 2193 C CD1 . LEU A 1 280 ? 15.799  13.018  23.913  1.00 57.61 280 A 1 
ATOM 2194 C CD2 . LEU A 1 280 ? 14.106  14.424  22.775  1.00 56.22 280 A 1 
ATOM 2195 N N   . TYR A 1 281 ? 16.081  13.564  17.842  1.00 73.57 281 A 1 
ATOM 2196 C CA  . TYR A 1 281 ? 16.428  14.399  16.695  1.00 75.28 281 A 1 
ATOM 2197 C C   . TYR A 1 281 ? 15.293  15.394  16.406  1.00 79.12 281 A 1 
ATOM 2198 O O   . TYR A 1 281 ? 14.124  15.080  16.640  1.00 74.85 281 A 1 
ATOM 2199 C CB  . TYR A 1 281 ? 16.801  13.539  15.475  1.00 69.05 281 A 1 
ATOM 2200 C CG  . TYR A 1 281 ? 15.752  12.546  15.026  1.00 62.84 281 A 1 
ATOM 2201 C CD1 . TYR A 1 281 ? 15.782  11.228  15.522  1.00 59.83 281 A 1 
ATOM 2202 C CD2 . TYR A 1 281 ? 14.753  12.927  14.114  1.00 59.71 281 A 1 
ATOM 2203 C CE1 . TYR A 1 281 ? 14.816  10.291  15.109  1.00 53.02 281 A 1 
ATOM 2204 C CE2 . TYR A 1 281 ? 13.777  11.997  13.699  1.00 55.97 281 A 1 
ATOM 2205 C CZ  . TYR A 1 281 ? 13.809  10.675  14.199  1.00 53.06 281 A 1 
ATOM 2206 O OH  . TYR A 1 281 ? 12.870  9.775   13.797  1.00 49.41 281 A 1 
ATOM 2207 N N   . PRO A 1 282 ? 15.619  16.610  15.918  1.00 74.98 282 A 1 
ATOM 2208 C CA  . PRO A 1 282 ? 14.598  17.588  15.576  1.00 76.99 282 A 1 
ATOM 2209 C C   . PRO A 1 282 ? 13.749  17.074  14.403  1.00 78.24 282 A 1 
ATOM 2210 O O   . PRO A 1 282 ? 14.274  16.709  13.352  1.00 75.89 282 A 1 
ATOM 2211 C CB  . PRO A 1 282 ? 15.361  18.877  15.247  1.00 74.43 282 A 1 
ATOM 2212 C CG  . PRO A 1 282 ? 16.729  18.385  14.795  1.00 71.43 282 A 1 
ATOM 2213 C CD  . PRO A 1 282 ? 16.949  17.132  15.624  1.00 75.12 282 A 1 
ATOM 2214 N N   . LEU A 1 283 ? 12.431  17.073  14.589  1.00 72.59 283 A 1 
ATOM 2215 C CA  . LEU A 1 283 ? 11.478  16.628  13.565  1.00 72.02 283 A 1 
ATOM 2216 C C   . LEU A 1 283 ? 11.275  17.684  12.470  1.00 74.83 283 A 1 
ATOM 2217 O O   . LEU A 1 283 ? 11.012  17.338  11.324  1.00 71.08 283 A 1 
ATOM 2218 C CB  . LEU A 1 283 ? 10.157  16.269  14.257  1.00 66.95 283 A 1 
ATOM 2219 C CG  . LEU A 1 283 ? 10.267  15.006  15.142  1.00 62.00 283 A 1 
ATOM 2220 C CD1 . LEU A 1 283 ? 9.102   14.937  16.108  1.00 59.92 283 A 1 
ATOM 2221 C CD2 . LEU A 1 283 ? 10.271  13.720  14.308  1.00 56.91 283 A 1 
ATOM 2222 N N   . TYR A 1 284 ? 11.469  18.962  12.801  1.00 76.05 284 A 1 
ATOM 2223 C CA  . TYR A 1 284 ? 11.489  20.073  11.851  1.00 77.64 284 A 1 
ATOM 2224 C C   . TYR A 1 284 ? 12.917  20.630  11.727  1.00 78.49 284 A 1 
ATOM 2225 O O   . TYR A 1 284 ? 13.586  20.767  12.750  1.00 74.35 284 A 1 
ATOM 2226 C CB  . TYR A 1 284 ? 10.505  21.151  12.319  1.00 76.18 284 A 1 
ATOM 2227 C CG  . TYR A 1 284 ? 10.427  22.334  11.370  1.00 76.78 284 A 1 
ATOM 2228 C CD1 . TYR A 1 284 ? 11.256  23.462  11.569  1.00 71.88 284 A 1 
ATOM 2229 C CD2 . TYR A 1 284 ? 9.564   22.286  10.256  1.00 72.70 284 A 1 
ATOM 2230 C CE1 . TYR A 1 284 ? 11.228  24.531  10.653  1.00 71.49 284 A 1 
ATOM 2231 C CE2 . TYR A 1 284 ? 9.536   23.355  9.339   1.00 71.78 284 A 1 
ATOM 2232 C CZ  . TYR A 1 284 ? 10.370  24.476  9.530   1.00 77.40 284 A 1 
ATOM 2233 O OH  . TYR A 1 284 ? 10.356  25.497  8.636   1.00 74.34 284 A 1 
ATOM 2234 N N   . PRO A 1 285 ? 13.410  20.998  10.512  1.00 79.21 285 A 1 
ATOM 2235 C CA  . PRO A 1 285 ? 12.807  20.790  9.187   1.00 78.99 285 A 1 
ATOM 2236 C C   . PRO A 1 285 ? 13.246  19.489  8.496   1.00 79.06 285 A 1 
ATOM 2237 O O   . PRO A 1 285 ? 12.827  19.206  7.375   1.00 74.68 285 A 1 
ATOM 2238 C CB  . PRO A 1 285 ? 13.271  22.012  8.392   1.00 74.80 285 A 1 
ATOM 2239 C CG  . PRO A 1 285 ? 14.686  22.249  8.929   1.00 71.88 285 A 1 
ATOM 2240 C CD  . PRO A 1 285 ? 14.581  21.860  10.392  1.00 76.61 285 A 1 
ATOM 2241 N N   . THR A 1 286 ? 14.120  18.701  9.120   1.00 73.96 286 A 1 
ATOM 2242 C CA  . THR A 1 286 ? 14.825  17.580  8.485   1.00 71.21 286 A 1 
ATOM 2243 C C   . THR A 1 286 ? 13.970  16.321  8.361   1.00 71.35 286 A 1 
ATOM 2244 O O   . THR A 1 286 ? 14.059  15.629  7.347   1.00 63.96 286 A 1 
ATOM 2245 C CB  . THR A 1 286 ? 16.121  17.250  9.240   1.00 65.45 286 A 1 
ATOM 2246 O OG1 . THR A 1 286 ? 15.882  17.186  10.630  1.00 58.02 286 A 1 
ATOM 2247 C CG2 . THR A 1 286 ? 17.182  18.329  9.033   1.00 57.82 286 A 1 
ATOM 2248 N N   . SER A 1 287 ? 13.147  16.041  9.348   1.00 68.17 287 A 1 
ATOM 2249 C CA  . SER A 1 287 ? 12.370  14.804  9.433   1.00 65.19 287 A 1 
ATOM 2250 C C   . SER A 1 287 ? 10.881  15.110  9.537   1.00 68.89 287 A 1 
ATOM 2251 O O   . SER A 1 287 ? 10.382  15.478  10.597  1.00 62.31 287 A 1 
ATOM 2252 C CB  . SER A 1 287 ? 12.835  13.961  10.624  1.00 55.75 287 A 1 
ATOM 2253 O OG  . SER A 1 287 ? 14.223  13.685  10.536  1.00 49.85 287 A 1 
ATOM 2254 N N   . THR A 1 288 ? 10.156  14.923  8.437   1.00 77.80 288 A 1 
ATOM 2255 C CA  . THR A 1 288 ? 8.690   14.853  8.420   1.00 78.60 288 A 1 
ATOM 2256 C C   . THR A 1 288 ? 8.306   13.399  8.163   1.00 81.98 288 A 1 
ATOM 2257 O O   . THR A 1 288 ? 8.287   12.974  7.008   1.00 78.50 288 A 1 
ATOM 2258 C CB  . THR A 1 288 ? 8.088   15.804  7.375   1.00 72.73 288 A 1 
ATOM 2259 O OG1 . THR A 1 288 ? 8.765   15.703  6.137   1.00 63.81 288 A 1 
ATOM 2260 C CG2 . THR A 1 288 ? 8.199   17.249  7.845   1.00 61.98 288 A 1 
ATOM 2261 N N   . PRO A 1 289 ? 8.113   12.587  9.212   1.00 87.02 289 A 1 
ATOM 2262 C CA  . PRO A 1 289 ? 7.930   11.158  9.030   1.00 88.05 289 A 1 
ATOM 2263 C C   . PRO A 1 289 ? 6.587   10.877  8.350   1.00 90.74 289 A 1 
ATOM 2264 O O   . PRO A 1 289 ? 5.531   11.274  8.830   1.00 89.51 289 A 1 
ATOM 2265 C CB  . PRO A 1 289 ? 8.045   10.554  10.429  1.00 84.38 289 A 1 
ATOM 2266 C CG  . PRO A 1 289 ? 7.585   11.690  11.339  1.00 80.19 289 A 1 
ATOM 2267 C CD  . PRO A 1 289 ? 8.084   12.932  10.627  1.00 82.76 289 A 1 
ATOM 2268 N N   . PHE A 1 290 ? 6.658   10.170  7.234   1.00 91.80 290 A 1 
ATOM 2269 C CA  . PHE A 1 290 ? 5.504   9.654   6.518   1.00 92.38 290 A 1 
ATOM 2270 C C   . PHE A 1 290 ? 5.836   8.289   5.930   1.00 93.41 290 A 1 
ATOM 2271 O O   . PHE A 1 290 ? 7.007   7.922   5.791   1.00 92.39 290 A 1 
ATOM 2272 C CB  . PHE A 1 290 ? 5.047   10.645  5.433   1.00 90.78 290 A 1 
ATOM 2273 C CG  . PHE A 1 290 ? 6.081   10.974  4.366   1.00 91.38 290 A 1 
ATOM 2274 C CD1 . PHE A 1 290 ? 6.743   12.214  4.391   1.00 88.16 290 A 1 
ATOM 2275 C CD2 . PHE A 1 290 ? 6.381   10.057  3.345   1.00 88.01 290 A 1 
ATOM 2276 C CE1 . PHE A 1 290 ? 7.702   12.527  3.410   1.00 86.76 290 A 1 
ATOM 2277 C CE2 . PHE A 1 290 ? 7.347   10.365  2.371   1.00 87.02 290 A 1 
ATOM 2278 C CZ  . PHE A 1 290 ? 8.009   11.601  2.403   1.00 87.30 290 A 1 
ATOM 2279 N N   . VAL A 1 291 ? 4.807   7.553   5.542   1.00 94.96 291 A 1 
ATOM 2280 C CA  . VAL A 1 291 ? 4.923   6.349   4.722   1.00 95.70 291 A 1 
ATOM 2281 C C   . VAL A 1 291 ? 4.101   6.511   3.455   1.00 96.22 291 A 1 
ATOM 2282 O O   . VAL A 1 291 ? 3.006   7.075   3.474   1.00 94.72 291 A 1 
ATOM 2283 C CB  . VAL A 1 291 ? 4.540   5.070   5.481   1.00 94.15 291 A 1 
ATOM 2284 C CG1 . VAL A 1 291 ? 5.514   4.815   6.634   1.00 86.50 291 A 1 
ATOM 2285 C CG2 . VAL A 1 291 ? 3.113   5.090   6.016   1.00 84.94 291 A 1 
ATOM 2286 N N   . LYS A 1 292 ? 4.650   6.016   2.351   1.00 95.96 292 A 1 
ATOM 2287 C CA  . LYS A 1 292 ? 3.995   5.966   1.050   1.00 95.82 292 A 1 
ATOM 2288 C C   . LYS A 1 292 ? 3.825   4.526   0.606   1.00 96.84 292 A 1 
ATOM 2289 O O   . LYS A 1 292 ? 4.709   3.688   0.833   1.00 95.95 292 A 1 
ATOM 2290 C CB  . LYS A 1 292 ? 4.800   6.721   -0.009  1.00 92.33 292 A 1 
ATOM 2291 C CG  . LYS A 1 292 ? 5.078   8.191   0.304   1.00 87.25 292 A 1 
ATOM 2292 C CD  . LYS A 1 292 ? 5.835   8.761   -0.897  1.00 87.66 292 A 1 
ATOM 2293 C CE  . LYS A 1 292 ? 6.166   10.245  -0.782  1.00 80.85 292 A 1 
ATOM 2294 N NZ  . LYS A 1 292 ? 6.812   10.689  -2.040  1.00 78.80 292 A 1 
ATOM 2295 N N   . PHE A 1 293 ? 2.745   4.263   -0.111  1.00 96.53 293 A 1 
ATOM 2296 C CA  . PHE A 1 293 ? 2.566   3.005   -0.811  1.00 96.89 293 A 1 
ATOM 2297 C C   . PHE A 1 293 ? 3.375   3.003   -2.118  1.00 96.72 293 A 1 
ATOM 2298 O O   . PHE A 1 293 ? 3.179   3.853   -2.989  1.00 95.50 293 A 1 
ATOM 2299 C CB  . PHE A 1 293 ? 1.072   2.778   -1.046  1.00 96.96 293 A 1 
ATOM 2300 C CG  . PHE A 1 293 ? 0.794   1.434   -1.670  1.00 97.56 293 A 1 
ATOM 2301 C CD1 . PHE A 1 293 ? 0.331   1.351   -2.994  1.00 95.88 293 A 1 
ATOM 2302 C CD2 . PHE A 1 293 ? 1.035   0.263   -0.937  1.00 96.10 293 A 1 
ATOM 2303 C CE1 . PHE A 1 293 ? 0.098   0.096   -3.573  1.00 95.86 293 A 1 
ATOM 2304 C CE2 . PHE A 1 293 ? 0.807   -0.990  -1.520  1.00 95.80 293 A 1 
ATOM 2305 C CZ  . PHE A 1 293 ? 0.335   -1.073  -2.835  1.00 96.98 293 A 1 
ATOM 2306 N N   . GLY A 1 294 ? 4.299   2.046   -2.260  1.00 96.42 294 A 1 
ATOM 2307 C CA  . GLY A 1 294 ? 5.154   1.888   -3.442  1.00 96.51 294 A 1 
ATOM 2308 C C   . GLY A 1 294 ? 4.683   0.807   -4.416  1.00 97.28 294 A 1 
ATOM 2309 O O   . GLY A 1 294 ? 5.205   0.709   -5.525  1.00 95.22 294 A 1 
ATOM 2310 N N   . GLY A 1 295 ? 3.710   -0.010  -4.015  1.00 97.01 295 A 1 
ATOM 2311 C CA  . GLY A 1 295 ? 3.141   -1.077  -4.837  1.00 97.57 295 A 1 
ATOM 2312 C C   . GLY A 1 295 ? 3.247   -2.472  -4.219  1.00 98.16 295 A 1 
ATOM 2313 O O   . GLY A 1 295 ? 3.502   -2.638  -3.026  1.00 97.26 295 A 1 
ATOM 2314 N N   . PHE A 1 296 ? 3.053   -3.486  -5.052  1.00 98.13 296 A 1 
ATOM 2315 C CA  . PHE A 1 296 ? 3.169   -4.895  -4.688  1.00 98.16 296 A 1 
ATOM 2316 C C   . PHE A 1 296 ? 4.274   -5.579  -5.487  1.00 98.23 296 A 1 
ATOM 2317 O O   . PHE A 1 296 ? 4.415   -5.358  -6.687  1.00 97.53 296 A 1 
ATOM 2318 C CB  . PHE A 1 296 ? 1.832   -5.609  -4.908  1.00 97.84 296 A 1 
ATOM 2319 C CG  . PHE A 1 296 ? 0.701   -5.094  -4.045  1.00 98.20 296 A 1 
ATOM 2320 C CD1 . PHE A 1 296 ? 0.756   -5.245  -2.647  1.00 97.10 296 A 1 
ATOM 2321 C CD2 . PHE A 1 296 ? -0.413  -4.480  -4.641  1.00 97.12 296 A 1 
ATOM 2322 C CE1 . PHE A 1 296 ? -0.308  -4.795  -1.851  1.00 96.70 296 A 1 
ATOM 2323 C CE2 . PHE A 1 296 ? -1.478  -4.034  -3.843  1.00 96.47 296 A 1 
ATOM 2324 C CZ  . PHE A 1 296 ? -1.429  -4.194  -2.449  1.00 97.22 296 A 1 
ATOM 2325 N N   . LEU A 1 297 ? 5.020   -6.467  -4.834  1.00 98.12 297 A 1 
ATOM 2326 C CA  . LEU A 1 297 ? 5.956   -7.388  -5.463  1.00 98.15 297 A 1 
ATOM 2327 C C   . LEU A 1 297 ? 5.371   -8.800  -5.385  1.00 98.22 297 A 1 
ATOM 2328 O O   . LEU A 1 297 ? 5.175   -9.340  -4.298  1.00 97.62 297 A 1 
ATOM 2329 C CB  . LEU A 1 297 ? 7.322   -7.259  -4.763  1.00 97.77 297 A 1 
ATOM 2330 C CG  . LEU A 1 297 ? 8.347   -8.340  -5.138  1.00 96.75 297 A 1 
ATOM 2331 C CD1 . LEU A 1 297 ? 8.838   -8.205  -6.571  1.00 93.02 297 A 1 
ATOM 2332 C CD2 . LEU A 1 297 ? 9.559   -8.246  -4.213  1.00 92.77 297 A 1 
ATOM 2333 N N   . ILE A 1 298 ? 5.118   -9.397  -6.545  1.00 97.88 298 A 1 
ATOM 2334 C CA  . ILE A 1 298 ? 4.621   -10.762 -6.697  1.00 97.85 298 A 1 
ATOM 2335 C C   . ILE A 1 298 ? 5.784   -11.633 -7.164  1.00 97.68 298 A 1 
ATOM 2336 O O   . ILE A 1 298 ? 6.409   -11.344 -8.186  1.00 96.91 298 A 1 
ATOM 2337 C CB  . ILE A 1 298 ? 3.422   -10.800 -7.667  1.00 97.68 298 A 1 
ATOM 2338 C CG1 . ILE A 1 298 ? 2.272   -9.892  -7.167  1.00 96.15 298 A 1 
ATOM 2339 C CG2 . ILE A 1 298 ? 2.928   -12.250 -7.829  1.00 95.97 298 A 1 
ATOM 2340 C CD1 . ILE A 1 298 ? 1.215   -9.598  -8.236  1.00 90.96 298 A 1 
ATOM 2341 N N   . GLN A 1 299 ? 6.082   -12.700 -6.427  1.00 97.20 299 A 1 
ATOM 2342 C CA  . GLN A 1 299 ? 7.224   -13.570 -6.686  1.00 97.00 299 A 1 
ATOM 2343 C C   . GLN A 1 299 ? 6.758   -14.980 -7.036  1.00 96.68 299 A 1 
ATOM 2344 O O   . GLN A 1 299 ? 5.939   -15.573 -6.334  1.00 95.66 299 A 1 
ATOM 2345 C CB  . GLN A 1 299 ? 8.170   -13.577 -5.480  1.00 96.39 299 A 1 
ATOM 2346 C CG  . GLN A 1 299 ? 8.732   -12.183 -5.182  1.00 92.68 299 A 1 
ATOM 2347 C CD  . GLN A 1 299 ? 9.664   -12.193 -3.977  1.00 92.44 299 A 1 
ATOM 2348 O OE1 . GLN A 1 299 ? 9.249   -12.315 -2.838  1.00 82.96 299 A 1 
ATOM 2349 N NE2 . GLN A 1 299 ? 10.954  -12.058 -4.175  1.00 81.75 299 A 1 
ATOM 2350 N N   . ARG A 1 300 ? 7.320   -15.523 -8.115  1.00 96.16 300 A 1 
ATOM 2351 C CA  . ARG A 1 300 ? 7.140   -16.901 -8.560  1.00 95.56 300 A 1 
ATOM 2352 C C   . ARG A 1 300 ? 8.417   -17.697 -8.311  1.00 95.54 300 A 1 
ATOM 2353 O O   . ARG A 1 300 ? 9.489   -17.296 -8.754  1.00 92.68 300 A 1 
ATOM 2354 C CB  . ARG A 1 300 ? 6.753   -16.901 -10.045 1.00 93.43 300 A 1 
ATOM 2355 C CG  . ARG A 1 300 ? 6.554   -18.324 -10.583 1.00 90.08 300 A 1 
ATOM 2356 C CD  . ARG A 1 300 ? 6.561   -18.347 -12.102 1.00 88.15 300 A 1 
ATOM 2357 N NE  . ARG A 1 300 ? 6.711   -19.723 -12.606 1.00 84.34 300 A 1 
ATOM 2358 C CZ  . ARG A 1 300 ? 7.558   -20.146 -13.529 1.00 83.36 300 A 1 
ATOM 2359 N NH1 . ARG A 1 300 ? 8.375   -19.355 -14.152 1.00 73.30 300 A 1 
ATOM 2360 N NH2 . ARG A 1 300 ? 7.605   -21.400 -13.841 1.00 75.95 300 A 1 
ATOM 2361 N N   . ASP A 1 301 ? 8.269   -18.856 -7.672  1.00 95.28 301 A 1 
ATOM 2362 C CA  . ASP A 1 301 ? 9.328   -19.855 -7.529  1.00 94.98 301 A 1 
ATOM 2363 C C   . ASP A 1 301 ? 9.465   -20.687 -8.819  1.00 94.71 301 A 1 
ATOM 2364 O O   . ASP A 1 301 ? 8.461   -21.080 -9.428  1.00 91.80 301 A 1 
ATOM 2365 C CB  . ASP A 1 301 ? 9.007   -20.717 -6.297  1.00 93.12 301 A 1 
ATOM 2366 C CG  . ASP A 1 301 ? 10.089  -21.718 -5.874  1.00 84.28 301 A 1 
ATOM 2367 O OD1 . ASP A 1 301 ? 10.957  -22.061 -6.706  1.00 75.09 301 A 1 
ATOM 2368 O OD2 . ASP A 1 301 ? 9.987   -22.200 -4.729  1.00 75.68 301 A 1 
ATOM 2369 N N   . ALA A 1 302 ? 10.704  -20.986 -9.218  1.00 94.37 302 A 1 
ATOM 2370 C CA  . ALA A 1 302 ? 11.054  -21.855 -10.338 1.00 93.81 302 A 1 
ATOM 2371 C C   . ALA A 1 302 ? 10.406  -23.248 -10.272 1.00 93.53 302 A 1 
ATOM 2372 O O   . ALA A 1 302 ? 10.076  -23.821 -11.307 1.00 89.82 302 A 1 
ATOM 2373 C CB  . ALA A 1 302 ? 12.580  -22.002 -10.339 1.00 92.74 302 A 1 
ATOM 2374 N N   . ALA A 1 303 ? 10.209  -23.792 -9.065  1.00 94.78 303 A 1 
ATOM 2375 C CA  . ALA A 1 303 ? 9.599   -25.106 -8.856  1.00 94.09 303 A 1 
ATOM 2376 C C   . ALA A 1 303 ? 8.079   -25.129 -9.111  1.00 93.94 303 A 1 
ATOM 2377 O O   . ALA A 1 303 ? 7.469   -26.200 -9.106  1.00 91.14 303 A 1 
ATOM 2378 C CB  . ALA A 1 303 ? 9.923   -25.546 -7.427  1.00 93.31 303 A 1 
ATOM 2379 N N   . LYS A 1 304 ? 7.446   -23.961 -9.289  1.00 93.12 304 A 1 
ATOM 2380 C CA  . LYS A 1 304 ? 6.002   -23.823 -9.496  1.00 92.11 304 A 1 
ATOM 2381 C C   . LYS A 1 304 ? 5.687   -23.568 -10.972 1.00 92.59 304 A 1 
ATOM 2382 O O   . LYS A 1 304 ? 6.510   -22.974 -11.675 1.00 90.55 304 A 1 
ATOM 2383 C CB  . LYS A 1 304 ? 5.446   -22.721 -8.579  1.00 91.19 304 A 1 
ATOM 2384 C CG  . LYS A 1 304 ? 5.734   -22.932 -7.082  1.00 89.69 304 A 1 
ATOM 2385 C CD  . LYS A 1 304 ? 5.170   -24.244 -6.517  1.00 84.67 304 A 1 
ATOM 2386 C CE  . LYS A 1 304 ? 5.435   -24.299 -5.011  1.00 81.71 304 A 1 
ATOM 2387 N NZ  . LYS A 1 304 ? 4.943   -25.557 -4.412  1.00 72.33 304 A 1 
ATOM 2388 N N   . PRO A 1 305 ? 4.506   -23.989 -11.465 1.00 92.62 305 A 1 
ATOM 2389 C CA  . PRO A 1 305 ? 4.120   -23.746 -12.848 1.00 91.69 305 A 1 
ATOM 2390 C C   . PRO A 1 305 ? 4.079   -22.241 -13.153 1.00 91.86 305 A 1 
ATOM 2391 O O   . PRO A 1 305 ? 3.724   -21.425 -12.300 1.00 87.41 305 A 1 
ATOM 2392 C CB  . PRO A 1 305 ? 2.761   -24.430 -13.031 1.00 89.01 305 A 1 
ATOM 2393 C CG  . PRO A 1 305 ? 2.190   -24.482 -11.615 1.00 85.37 305 A 1 
ATOM 2394 C CD  . PRO A 1 305 ? 3.427   -24.656 -10.745 1.00 89.35 305 A 1 
ATOM 2395 N N   . GLY A 1 306 ? 4.501   -21.869 -14.359 1.00 91.10 306 A 1 
ATOM 2396 C CA  . GLY A 1 306 ? 4.360   -20.520 -14.908 1.00 90.92 306 A 1 
ATOM 2397 C C   . GLY A 1 306 ? 3.031   -20.337 -15.640 1.00 92.08 306 A 1 
ATOM 2398 O O   . GLY A 1 306 ? 2.133   -21.170 -15.518 1.00 88.45 306 A 1 
ATOM 2399 N N   . GLY A 1 307 ? 2.918   -19.257 -16.403 1.00 92.01 307 A 1 
ATOM 2400 C CA  . GLY A 1 307 ? 1.701   -18.883 -17.116 1.00 92.61 307 A 1 
ATOM 2401 C C   . GLY A 1 307 ? 0.938   -17.757 -16.419 1.00 94.23 307 A 1 
ATOM 2402 O O   . GLY A 1 307 ? 1.538   -16.920 -15.739 1.00 91.87 307 A 1 
ATOM 2403 N N   . ASP A 1 308 ? -0.376  -17.727 -16.609 1.00 94.20 308 A 1 
ATOM 2404 C CA  . ASP A 1 308 ? -1.225  -16.661 -16.088 1.00 94.70 308 A 1 
ATOM 2405 C C   . ASP A 1 308 ? -1.408  -16.758 -14.570 1.00 95.24 308 A 1 
ATOM 2406 O O   . ASP A 1 308 ? -1.848  -17.772 -14.027 1.00 93.01 308 A 1 
ATOM 2407 C CB  . ASP A 1 308 ? -2.585  -16.649 -16.801 1.00 93.08 308 A 1 
ATOM 2408 C CG  . ASP A 1 308 ? -2.533  -16.034 -18.204 1.00 89.82 308 A 1 
ATOM 2409 O OD1 . ASP A 1 308 ? -1.770  -15.066 -18.427 1.00 83.34 308 A 1 
ATOM 2410 O OD2 . ASP A 1 308 ? -3.345  -16.420 -19.071 1.00 83.27 308 A 1 
ATOM 2411 N N   . PHE A 1 309 ? -1.120  -15.663 -13.898 1.00 95.27 309 A 1 
ATOM 2412 C CA  . PHE A 1 309 ? -1.418  -15.404 -12.500 1.00 95.86 309 A 1 
ATOM 2413 C C   . PHE A 1 309 ? -2.450  -14.277 -12.411 1.00 96.48 309 A 1 
ATOM 2414 O O   . PHE A 1 309 ? -2.293  -13.247 -13.075 1.00 95.67 309 A 1 
ATOM 2415 C CB  . PHE A 1 309 ? -0.111  -15.050 -11.784 1.00 95.47 309 A 1 
ATOM 2416 C CG  . PHE A 1 309 ? -0.329  -14.479 -10.403 1.00 95.89 309 A 1 
ATOM 2417 C CD1 . PHE A 1 309 ? -0.452  -13.090 -10.224 1.00 93.22 309 A 1 
ATOM 2418 C CD2 . PHE A 1 309 ? -0.489  -15.341 -9.310  1.00 94.36 309 A 1 
ATOM 2419 C CE1 . PHE A 1 309 ? -0.747  -12.571 -8.959  1.00 93.40 309 A 1 
ATOM 2420 C CE2 . PHE A 1 309 ? -0.781  -14.819 -8.044  1.00 93.49 309 A 1 
ATOM 2421 C CZ  . PHE A 1 309 ? -0.916  -13.434 -7.872  1.00 94.47 309 A 1 
ATOM 2422 N N   . VAL A 1 310 ? -3.477  -14.447 -11.582 1.00 96.88 310 A 1 
ATOM 2423 C CA  . VAL A 1 310 ? -4.529  -13.443 -11.358 1.00 97.03 310 A 1 
ATOM 2424 C C   . VAL A 1 310 ? -4.779  -13.286 -9.862  1.00 97.24 310 A 1 
ATOM 2425 O O   . VAL A 1 310 ? -4.819  -14.268 -9.126  1.00 95.76 310 A 1 
ATOM 2426 C CB  . VAL A 1 310 ? -5.830  -13.799 -12.110 1.00 95.65 310 A 1 
ATOM 2427 C CG1 . VAL A 1 310 ? -6.914  -12.733 -11.902 1.00 90.61 310 A 1 
ATOM 2428 C CG2 . VAL A 1 310 ? -5.596  -13.911 -13.625 1.00 90.42 310 A 1 
ATOM 2429 N N   . THR A 1 311 ? -4.946  -12.051 -9.411  1.00 96.91 311 A 1 
ATOM 2430 C CA  . THR A 1 311 ? -5.331  -11.733 -8.031  1.00 97.28 311 A 1 
ATOM 2431 C C   . THR A 1 311 ? -6.073  -10.399 -7.978  1.00 97.49 311 A 1 
ATOM 2432 O O   . THR A 1 311 ? -6.003  -9.613  -8.926  1.00 96.70 311 A 1 
ATOM 2433 C CB  . THR A 1 311 ? -4.098  -11.731 -7.117  1.00 96.67 311 A 1 
ATOM 2434 O OG1 . THR A 1 311 ? -4.475  -11.654 -5.769  1.00 89.45 311 A 1 
ATOM 2435 C CG2 . THR A 1 311 ? -3.135  -10.575 -7.392  1.00 89.26 311 A 1 
ATOM 2436 N N   . TYR A 1 312 ? -6.753  -10.130 -6.869  1.00 97.52 312 A 1 
ATOM 2437 C CA  . TYR A 1 312 ? -7.474  -8.880  -6.651  1.00 97.70 312 A 1 
ATOM 2438 C C   . TYR A 1 312 ? -7.103  -8.283  -5.295  1.00 97.73 312 A 1 
ATOM 2439 O O   . TYR A 1 312 ? -6.995  -9.002  -4.307  1.00 96.81 312 A 1 
ATOM 2440 C CB  . TYR A 1 312 ? -8.987  -9.094  -6.782  1.00 97.36 312 A 1 
ATOM 2441 C CG  . TYR A 1 312 ? -9.410  -9.872  -8.017  1.00 97.35 312 A 1 
ATOM 2442 C CD1 . TYR A 1 312 ? -9.656  -9.204  -9.230  1.00 95.26 312 A 1 
ATOM 2443 C CD2 . TYR A 1 312 ? -9.527  -11.274 -7.959  1.00 95.57 312 A 1 
ATOM 2444 C CE1 . TYR A 1 312 ? -10.017 -9.933  -10.381 1.00 94.67 312 A 1 
ATOM 2445 C CE2 . TYR A 1 312 ? -9.880  -12.007 -9.108  1.00 94.72 312 A 1 
ATOM 2446 C CZ  . TYR A 1 312 ? -10.126 -11.336 -10.320 1.00 95.24 312 A 1 
ATOM 2447 O OH  . TYR A 1 312 ? -10.459 -12.047 -11.430 1.00 93.65 312 A 1 
ATOM 2448 N N   . PHE A 1 313 ? -6.923  -6.963  -5.248  1.00 97.78 313 A 1 
ATOM 2449 C CA  . PHE A 1 313 ? -6.576  -6.226  -4.037  1.00 97.76 313 A 1 
ATOM 2450 C C   . PHE A 1 313 ? -7.680  -5.237  -3.686  1.00 97.60 313 A 1 
ATOM 2451 O O   . PHE A 1 313 ? -8.129  -4.478  -4.548  1.00 96.48 313 A 1 
ATOM 2452 C CB  . PHE A 1 313 ? -5.238  -5.507  -4.220  1.00 97.57 313 A 1 
ATOM 2453 C CG  . PHE A 1 313 ? -4.067  -6.429  -4.474  1.00 97.96 313 A 1 
ATOM 2454 C CD1 . PHE A 1 313 ? -3.449  -7.086  -3.396  1.00 96.56 313 A 1 
ATOM 2455 C CD2 . PHE A 1 313 ? -3.587  -6.629  -5.780  1.00 96.66 313 A 1 
ATOM 2456 C CE1 . PHE A 1 313 ? -2.348  -7.925  -3.621  1.00 96.37 313 A 1 
ATOM 2457 C CE2 . PHE A 1 313 ? -2.487  -7.472  -6.004  1.00 96.37 313 A 1 
ATOM 2458 C CZ  . PHE A 1 313 ? -1.863  -8.116  -4.924  1.00 97.06 313 A 1 
ATOM 2459 N N   . LYS A 1 314 ? -8.092  -5.218  -2.411  1.00 97.20 314 A 1 
ATOM 2460 C CA  . LYS A 1 314 ? -9.072  -4.262  -1.893  1.00 97.14 314 A 1 
ATOM 2461 C C   . LYS A 1 314 ? -8.383  -3.078  -1.219  1.00 97.26 314 A 1 
ATOM 2462 O O   . LYS A 1 314 ? -8.581  -1.947  -1.648  1.00 95.92 314 A 1 
ATOM 2463 C CB  . LYS A 1 314 ? -10.067 -4.997  -0.982  1.00 96.22 314 A 1 
ATOM 2464 C CG  . LYS A 1 314 ? -11.252 -4.112  -0.548  1.00 93.54 314 A 1 
ATOM 2465 C CD  . LYS A 1 314 ? -10.990 -3.310  0.737   1.00 88.79 314 A 1 
ATOM 2466 C CE  . LYS A 1 314 ? -12.139 -2.324  0.995   1.00 84.22 314 A 1 
ATOM 2467 N NZ  . LYS A 1 314 ? -11.828 -1.382  2.082   1.00 76.26 314 A 1 
ATOM 2468 N N   . ASP A 1 315 ? -7.594  -3.334  -0.183  1.00 96.72 315 A 1 
ATOM 2469 C CA  . ASP A 1 315 ? -6.938  -2.287  0.598   1.00 96.89 315 A 1 
ATOM 2470 C C   . ASP A 1 315 ? -5.613  -2.748  1.209   1.00 97.34 315 A 1 
ATOM 2471 O O   . ASP A 1 315 ? -5.302  -3.943  1.284   1.00 96.15 315 A 1 
ATOM 2472 C CB  . ASP A 1 315 ? -7.897  -1.725  1.668   1.00 95.06 315 A 1 
ATOM 2473 C CG  . ASP A 1 315 ? -8.343  -2.738  2.730   1.00 94.49 315 A 1 
ATOM 2474 O OD1 . ASP A 1 315 ? -7.485  -3.387  3.357   1.00 89.15 315 A 1 
ATOM 2475 O OD2 . ASP A 1 315 ? -9.569  -2.863  2.950   1.00 88.73 315 A 1 
ATOM 2476 N N   . VAL A 1 316 ? -4.834  -1.755  1.648   1.00 97.02 316 A 1 
ATOM 2477 C CA  . VAL A 1 316 ? -3.638  -1.919  2.476   1.00 97.40 316 A 1 
ATOM 2478 C C   . VAL A 1 316 ? -3.808  -1.079  3.732   1.00 97.32 316 A 1 
ATOM 2479 O O   . VAL A 1 316 ? -3.981  0.139   3.659   1.00 96.27 316 A 1 
ATOM 2480 C CB  . VAL A 1 316 ? -2.352  -1.517  1.733   1.00 97.19 316 A 1 
ATOM 2481 C CG1 . VAL A 1 316 ? -1.112  -1.782  2.597   1.00 95.33 316 A 1 
ATOM 2482 C CG2 . VAL A 1 316 ? -2.194  -2.290  0.421   1.00 95.21 316 A 1 
ATOM 2483 N N   . ARG A 1 317 ? -3.724  -1.724  4.893   1.00 97.16 317 A 1 
ATOM 2484 C CA  . ARG A 1 317 ? -3.818  -1.094  6.211   1.00 97.09 317 A 1 
ATOM 2485 C C   . ARG A 1 317 ? -2.484  -1.163  6.931   1.00 97.12 317 A 1 
ATOM 2486 O O   . ARG A 1 317 ? -1.712  -2.102  6.746   1.00 96.18 317 A 1 
ATOM 2487 C CB  . ARG A 1 317 ? -4.952  -1.740  7.021   1.00 95.92 317 A 1 
ATOM 2488 C CG  . ARG A 1 317 ? -6.323  -1.500  6.361   1.00 93.03 317 A 1 
ATOM 2489 C CD  . ARG A 1 317 ? -7.472  -2.093  7.176   1.00 92.00 317 A 1 
ATOM 2490 N NE  . ARG A 1 317 ? -7.524  -3.566  7.051   1.00 83.41 317 A 1 
ATOM 2491 C CZ  . ARG A 1 317 ? -8.064  -4.409  7.911   1.00 79.89 317 A 1 
ATOM 2492 N NH1 . ARG A 1 317 ? -8.660  -4.020  8.998   1.00 70.58 317 A 1 
ATOM 2493 N NH2 . ARG A 1 317 ? -8.012  -5.686  7.696   1.00 68.84 317 A 1 
ATOM 2494 N N   . ILE A 1 318 ? -2.212  -0.173  7.750   1.00 96.77 318 A 1 
ATOM 2495 C CA  . ILE A 1 318 ? -1.004  -0.109  8.568   1.00 96.57 318 A 1 
ATOM 2496 C C   . ILE A 1 318 ? -1.368  0.163   10.024  1.00 96.31 318 A 1 
ATOM 2497 O O   . ILE A 1 318 ? -2.304  0.907   10.311  1.00 95.09 318 A 1 
ATOM 2498 C CB  . ILE A 1 318 ? 0.018   0.912   8.021   1.00 95.94 318 A 1 
ATOM 2499 C CG1 . ILE A 1 318 ? -0.541  2.351   7.969   1.00 93.57 318 A 1 
ATOM 2500 C CG2 . ILE A 1 318 ? 0.523   0.456   6.641   1.00 91.76 318 A 1 
ATOM 2501 C CD1 . ILE A 1 318 ? 0.522   3.404   7.652   1.00 91.53 318 A 1 
ATOM 2502 N N   . ILE A 1 319 ? -0.604  -0.427  10.931  1.00 96.26 319 A 1 
ATOM 2503 C CA  . ILE A 1 319 ? -0.635  -0.093  12.354  1.00 95.70 319 A 1 
ATOM 2504 C C   . ILE A 1 319 ? 0.723   0.496   12.713  1.00 95.18 319 A 1 
ATOM 2505 O O   . ILE A 1 319 ? 1.762   -0.116  12.443  1.00 94.11 319 A 1 
ATOM 2506 C CB  . ILE A 1 319 ? -1.013  -1.304  13.234  1.00 94.89 319 A 1 
ATOM 2507 C CG1 . ILE A 1 319 ? -2.384  -1.884  12.815  1.00 92.16 319 A 1 
ATOM 2508 C CG2 . ILE A 1 319 ? -1.026  -0.884  14.713  1.00 91.97 319 A 1 
ATOM 2509 C CD1 . ILE A 1 319 ? -2.799  -3.145  13.584  1.00 84.42 319 A 1 
ATOM 2510 N N   . TYR A 1 320 ? 0.719   1.684   13.306  1.00 95.16 320 A 1 
ATOM 2511 C CA  . TYR A 1 320 ? 1.932   2.448   13.571  1.00 94.63 320 A 1 
ATOM 2512 C C   . TYR A 1 320 ? 1.817   3.280   14.850  1.00 93.67 320 A 1 
ATOM 2513 O O   . TYR A 1 320 ? 0.726   3.595   15.320  1.00 91.86 320 A 1 
ATOM 2514 C CB  . TYR A 1 320 ? 2.246   3.333   12.358  1.00 94.49 320 A 1 
ATOM 2515 C CG  . TYR A 1 320 ? 1.232   4.435   12.094  1.00 94.77 320 A 1 
ATOM 2516 C CD1 . TYR A 1 320 ? 0.036   4.159   11.399  1.00 93.27 320 A 1 
ATOM 2517 C CD2 . TYR A 1 320 ? 1.476   5.739   12.560  1.00 93.45 320 A 1 
ATOM 2518 C CE1 . TYR A 1 320 ? -0.904  5.181   11.171  1.00 93.07 320 A 1 
ATOM 2519 C CE2 . TYR A 1 320 ? 0.537   6.764   12.335  1.00 93.26 320 A 1 
ATOM 2520 C CZ  . TYR A 1 320 ? -0.654  6.488   11.642  1.00 93.26 320 A 1 
ATOM 2521 O OH  . TYR A 1 320 ? -1.555  7.480   11.432  1.00 91.84 320 A 1 
ATOM 2522 N N   . ASP A 1 321 ? 2.960   3.667   15.383  1.00 93.03 321 A 1 
ATOM 2523 C CA  . ASP A 1 321 ? 3.034   4.647   16.464  1.00 91.80 321 A 1 
ATOM 2524 C C   . ASP A 1 321 ? 3.190   6.047   15.867  1.00 91.48 321 A 1 
ATOM 2525 O O   . ASP A 1 321 ? 4.004   6.246   14.957  1.00 89.79 321 A 1 
ATOM 2526 C CB  . ASP A 1 321 ? 4.213   4.352   17.390  1.00 90.00 321 A 1 
ATOM 2527 C CG  . ASP A 1 321 ? 4.146   3.004   18.097  1.00 86.72 321 A 1 
ATOM 2528 O OD1 . ASP A 1 321 ? 3.056   2.401   18.199  1.00 81.55 321 A 1 
ATOM 2529 O OD2 . ASP A 1 321 ? 5.217   2.552   18.557  1.00 81.74 321 A 1 
ATOM 2530 N N   . LYS A 1 322 ? 2.474   7.040   16.414  1.00 89.01 322 A 1 
ATOM 2531 C CA  . LYS A 1 322 ? 2.634   8.442   16.004  1.00 87.84 322 A 1 
ATOM 2532 C C   . LYS A 1 322 ? 4.046   8.940   16.304  1.00 87.09 322 A 1 
ATOM 2533 O O   . LYS A 1 322 ? 4.599   8.678   17.377  1.00 84.87 322 A 1 
ATOM 2534 C CB  . LYS A 1 322 ? 1.580   9.345   16.664  1.00 87.08 322 A 1 
ATOM 2535 C CG  . LYS A 1 322 ? 0.199   9.130   16.035  1.00 84.34 322 A 1 
ATOM 2536 C CD  . LYS A 1 322 ? -0.859  10.113  16.576  1.00 82.50 322 A 1 
ATOM 2537 C CE  . LYS A 1 322 ? -2.083  9.909   15.689  1.00 76.54 322 A 1 
ATOM 2538 N NZ  . LYS A 1 322 ? -3.272  10.714  15.992  1.00 71.13 322 A 1 
ATOM 2539 N N   . ALA A 1 323 ? 4.628   9.691   15.370  1.00 86.69 323 A 1 
ATOM 2540 C CA  . ALA A 1 323 ? 5.926   10.325  15.583  1.00 84.78 323 A 1 
ATOM 2541 C C   . ALA A 1 323 ? 5.828   11.488  16.580  1.00 83.56 323 A 1 
ATOM 2542 O O   . ALA A 1 323 ? 6.682   11.623  17.460  1.00 79.32 323 A 1 
ATOM 2543 C CB  . ALA A 1 323 ? 6.489   10.766  14.236  1.00 83.53 323 A 1 
ATOM 2544 N N   . VAL A 1 324 ? 4.773   12.291  16.477  1.00 84.13 324 A 1 
ATOM 2545 C CA  . VAL A 1 324 ? 4.485   13.456  17.326  1.00 83.33 324 A 1 
ATOM 2546 C C   . VAL A 1 324 ? 3.055   13.357  17.841  1.00 84.33 324 A 1 
ATOM 2547 O O   . VAL A 1 324 ? 2.152   12.979  17.096  1.00 82.29 324 A 1 
ATOM 2548 C CB  . VAL A 1 324 ? 4.675   14.779  16.558  1.00 80.51 324 A 1 
ATOM 2549 C CG1 . VAL A 1 324 ? 4.733   15.984  17.521  1.00 71.88 324 A 1 
ATOM 2550 C CG2 . VAL A 1 324 ? 5.946   14.814  15.731  1.00 72.65 324 A 1 
ATOM 2551 N N   . LEU A 1 325 ? 2.856   13.716  19.109  1.00 79.02 325 A 1 
ATOM 2552 C CA  . LEU A 1 325 ? 1.514   13.940  19.639  1.00 77.93 325 A 1 
ATOM 2553 C C   . LEU A 1 325 ? 0.978   15.269  19.089  1.00 77.95 325 A 1 
ATOM 2554 O O   . LEU A 1 325 ? 1.719   16.249  19.022  1.00 74.27 325 A 1 
ATOM 2555 C CB  . LEU A 1 325 ? 1.546   13.931  21.175  1.00 75.45 325 A 1 
ATOM 2556 C CG  . LEU A 1 325 ? 1.963   12.579  21.791  1.00 70.89 325 A 1 
ATOM 2557 C CD1 . LEU A 1 325 ? 2.100   12.723  23.305  1.00 66.76 325 A 1 
ATOM 2558 C CD2 . LEU A 1 325 ? 0.946   11.470  21.503  1.00 66.15 325 A 1 
ATOM 2559 N N   . GLU A 1 326 ? -0.289  15.296  18.703  1.00 76.95 326 A 1 
ATOM 2560 C CA  . GLU A 1 326 ? -0.983  16.504  18.241  1.00 75.80 326 A 1 
ATOM 2561 C C   . GLU A 1 326 ? -1.150  17.474  19.418  1.00 75.75 326 A 1 
ATOM 2562 O O   . GLU A 1 326 ? -2.162  17.490  20.113  1.00 69.66 326 A 1 
ATOM 2563 C CB  . GLU A 1 326 ? -2.334  16.117  17.616  1.00 71.23 326 A 1 
ATOM 2564 C CG  . GLU A 1 326 ? -2.174  15.374  16.274  1.00 64.76 326 A 1 
ATOM 2565 C CD  . GLU A 1 326 ? -3.467  14.671  15.836  1.00 60.21 326 A 1 
ATOM 2566 O OE1 . GLU A 1 326 ? -3.329  13.577  15.248  1.00 56.09 326 A 1 
ATOM 2567 O OE2 . GLU A 1 326 ? -4.556  15.165  16.191  1.00 54.43 326 A 1 
ATOM 2568 N N   . ALA A 1 327 ? -0.100  18.246  19.690  1.00 77.04 327 A 1 
ATOM 2569 C CA  . ALA A 1 327 ? -0.150  19.373  20.608  1.00 77.20 327 A 1 
ATOM 2570 C C   . ALA A 1 327 ? -0.236  20.662  19.783  1.00 80.13 327 A 1 
ATOM 2571 O O   . ALA A 1 327 ? 0.500   20.829  18.809  1.00 74.06 327 A 1 
ATOM 2572 C CB  . ALA A 1 327 ? 1.073   19.335  21.531  1.00 70.73 327 A 1 
ATOM 2573 N N   . THR A 1 328 ? -1.106  21.584  20.184  1.00 81.88 328 A 1 
ATOM 2574 C CA  . THR A 1 328 ? -1.122  22.948  19.644  1.00 82.24 328 A 1 
ATOM 2575 C C   . THR A 1 328 ? 0.223   23.602  19.946  1.00 82.74 328 A 1 
ATOM 2576 O O   . THR A 1 328 ? 0.524   23.908  21.097  1.00 79.02 328 A 1 
ATOM 2577 C CB  . THR A 1 328 ? -2.268  23.776  20.242  1.00 79.07 328 A 1 
ATOM 2578 O OG1 . THR A 1 328 ? -2.437  23.472  21.609  1.00 68.34 328 A 1 
ATOM 2579 C CG2 . THR A 1 328 ? -3.590  23.477  19.544  1.00 67.59 328 A 1 
ATOM 2580 N N   . ARG A 1 329 ? 1.054   23.764  18.901  1.00 80.11 329 A 1 
ATOM 2581 C CA  . ARG A 1 329 ? 2.318   24.493  19.016  1.00 81.64 329 A 1 
ATOM 2582 C C   . ARG A 1 329 ? 2.028   25.979  19.189  1.00 84.78 329 A 1 
ATOM 2583 O O   . ARG A 1 329 ? 1.119   26.502  18.555  1.00 82.25 329 A 1 
ATOM 2584 C CB  . ARG A 1 329 ? 3.211   24.242  17.795  1.00 77.42 329 A 1 
ATOM 2585 C CG  . ARG A 1 329 ? 3.751   22.806  17.761  1.00 70.34 329 A 1 
ATOM 2586 C CD  . ARG A 1 329 ? 4.713   22.657  16.578  1.00 68.84 329 A 1 
ATOM 2587 N NE  . ARG A 1 329 ? 5.420   21.362  16.593  1.00 62.09 329 A 1 
ATOM 2588 C CZ  . ARG A 1 329 ? 6.462   21.057  15.839  1.00 57.03 329 A 1 
ATOM 2589 N NH1 . ARG A 1 329 ? 6.924   21.883  14.939  1.00 55.42 329 A 1 
ATOM 2590 N NH2 . ARG A 1 329 ? 7.064   19.915  15.987  1.00 50.96 329 A 1 
ATOM 2591 N N   . ASP A 1 330 ? 2.825   26.645  20.018  1.00 86.17 330 A 1 
ATOM 2592 C CA  . ASP A 1 330 ? 2.772   28.104  20.192  1.00 87.05 330 A 1 
ATOM 2593 C C   . ASP A 1 330 ? 3.292   28.842  18.944  1.00 87.49 330 A 1 
ATOM 2594 O O   . ASP A 1 330 ? 2.784   29.891  18.568  1.00 84.82 330 A 1 
ATOM 2595 C CB  . ASP A 1 330 ? 3.604   28.446  21.440  1.00 85.46 330 A 1 
ATOM 2596 C CG  . ASP A 1 330 ? 3.500   29.911  21.883  1.00 82.01 330 A 1 
ATOM 2597 O OD1 . ASP A 1 330 ? 2.385   30.468  21.805  1.00 76.31 330 A 1 
ATOM 2598 O OD2 . ASP A 1 330 ? 4.529   30.436  22.364  1.00 78.97 330 A 1 
ATOM 2599 N N   . ILE A 1 331 ? 4.273   28.243  18.254  1.00 87.07 331 A 1 
ATOM 2600 C CA  . ILE A 1 331 ? 4.888   28.779  17.035  1.00 87.08 331 A 1 
ATOM 2601 C C   . ILE A 1 331 ? 4.723   27.761  15.902  1.00 86.50 331 A 1 
ATOM 2602 O O   . ILE A 1 331 ? 5.110   26.600  16.034  1.00 83.88 331 A 1 
ATOM 2603 C CB  . ILE A 1 331 ? 6.369   29.158  17.285  1.00 85.88 331 A 1 
ATOM 2604 C CG1 . ILE A 1 331 ? 6.484   30.174  18.449  1.00 83.05 331 A 1 
ATOM 2605 C CG2 . ILE A 1 331 ? 6.995   29.725  16.002  1.00 81.63 331 A 1 
ATOM 2606 C CD1 . ILE A 1 331 ? 7.922   30.524  18.852  1.00 75.32 331 A 1 
ATOM 2607 N N   . ASP A 1 332 ? 4.186   28.221  14.763  1.00 83.39 332 A 1 
ATOM 2608 C CA  . ASP A 1 332 ? 4.160   27.464  13.511  1.00 83.59 332 A 1 
ATOM 2609 C C   . ASP A 1 332 ? 5.445   27.754  12.720  1.00 85.07 332 A 1 
ATOM 2610 O O   . ASP A 1 332 ? 5.557   28.746  11.995  1.00 82.36 332 A 1 
ATOM 2611 C CB  . ASP A 1 332 ? 2.878   27.760  12.720  1.00 80.07 332 A 1 
ATOM 2612 C CG  . ASP A 1 332 ? 2.708   26.844  11.498  1.00 75.56 332 A 1 
ATOM 2613 O OD1 . ASP A 1 332 ? 3.705   26.227  11.054  1.00 71.81 332 A 1 
ATOM 2614 O OD2 . ASP A 1 332 ? 1.567   26.760  10.986  1.00 71.45 332 A 1 
ATOM 2615 N N   . ASP A 1 333 ? 6.435   26.869  12.885  1.00 84.51 333 A 1 
ATOM 2616 C CA  . ASP A 1 333 ? 7.745   26.981  12.244  1.00 84.83 333 A 1 
ATOM 2617 C C   . ASP A 1 333 ? 7.640   26.984  10.707  1.00 86.44 333 A 1 
ATOM 2618 O O   . ASP A 1 333 ? 8.362   27.714  10.031  1.00 84.91 333 A 1 
ATOM 2619 C CB  . ASP A 1 333 ? 8.629   25.803  12.679  1.00 82.07 333 A 1 
ATOM 2620 C CG  . ASP A 1 333 ? 8.903   25.716  14.183  1.00 79.67 333 A 1 
ATOM 2621 O OD1 . ASP A 1 333 ? 9.408   26.714  14.739  1.00 74.20 333 A 1 
ATOM 2622 O OD2 . ASP A 1 333 ? 8.675   24.612  14.743  1.00 74.25 333 A 1 
ATOM 2623 N N   . GLU A 1 334 ? 6.746   26.168  10.131  1.00 84.17 334 A 1 
ATOM 2624 C CA  . GLU A 1 334 ? 6.639   26.057  8.671   1.00 84.04 334 A 1 
ATOM 2625 C C   . GLU A 1 334 ? 5.917   27.252  8.041   1.00 84.53 334 A 1 
ATOM 2626 O O   . GLU A 1 334 ? 6.301   27.692  6.960   1.00 82.31 334 A 1 
ATOM 2627 C CB  . GLU A 1 334 ? 5.972   24.731  8.287   1.00 82.31 334 A 1 
ATOM 2628 C CG  . GLU A 1 334 ? 5.898   24.495  6.766   1.00 79.15 334 A 1 
ATOM 2629 C CD  . GLU A 1 334 ? 7.249   24.466  6.030   1.00 81.88 334 A 1 
ATOM 2630 O OE1 . GLU A 1 334 ? 7.244   24.549  4.778   1.00 73.80 334 A 1 
ATOM 2631 O OE2 . GLU A 1 334 ? 8.317   24.337  6.671   1.00 76.10 334 A 1 
ATOM 2632 N N   . ALA A 1 335 ? 4.930   27.830  8.724   1.00 85.66 335 A 1 
ATOM 2633 C CA  . ALA A 1 335 ? 4.292   29.063  8.263   1.00 84.61 335 A 1 
ATOM 2634 C C   . ALA A 1 335 ? 5.284   30.235  8.209   1.00 85.74 335 A 1 
ATOM 2635 O O   . ALA A 1 335 ? 5.175   31.092  7.330   1.00 84.13 335 A 1 
ATOM 2636 C CB  . ALA A 1 335 ? 3.106   29.384  9.176   1.00 82.65 335 A 1 
ATOM 2637 N N   . LEU A 1 336 ? 6.277   30.256  9.115   1.00 85.78 336 A 1 
ATOM 2638 C CA  . LEU A 1 336 ? 7.285   31.312  9.180   1.00 87.27 336 A 1 
ATOM 2639 C C   . LEU A 1 336 ? 8.449   31.094  8.199   1.00 88.14 336 A 1 
ATOM 2640 O O   . LEU A 1 336 ? 8.856   32.024  7.510   1.00 86.49 336 A 1 
ATOM 2641 C CB  . LEU A 1 336 ? 7.778   31.417  10.635  1.00 86.40 336 A 1 
ATOM 2642 C CG  . LEU A 1 336 ? 8.782   32.561  10.881  1.00 80.35 336 A 1 
ATOM 2643 C CD1 . LEU A 1 336 ? 8.167   33.942  10.629  1.00 75.04 336 A 1 
ATOM 2644 C CD2 . LEU A 1 336 ? 9.263   32.520  12.329  1.00 75.54 336 A 1 
ATOM 2645 N N   . TRP A 1 337 ? 9.023   29.873  8.153   1.00 86.80 337 A 1 
ATOM 2646 C CA  . TRP A 1 337 ? 10.287  29.609  7.453   1.00 87.35 337 A 1 
ATOM 2647 C C   . TRP A 1 337 ? 10.128  28.943  6.084   1.00 87.96 337 A 1 
ATOM 2648 O O   . TRP A 1 337 ? 11.033  29.059  5.261   1.00 85.80 337 A 1 
ATOM 2649 C CB  . TRP A 1 337 ? 11.207  28.785  8.360   1.00 87.14 337 A 1 
ATOM 2650 C CG  . TRP A 1 337 ? 11.566  29.440  9.660   1.00 88.49 337 A 1 
ATOM 2651 C CD1 . TRP A 1 337 ? 11.135  29.057  10.883  1.00 85.26 337 A 1 
ATOM 2652 C CD2 . TRP A 1 337 ? 12.406  30.613  9.881   1.00 87.82 337 A 1 
ATOM 2653 N NE1 . TRP A 1 337 ? 11.647  29.906  11.842  1.00 85.11 337 A 1 
ATOM 2654 C CE2 . TRP A 1 337 ? 12.435  30.885  11.283  1.00 86.00 337 A 1 
ATOM 2655 C CE3 . TRP A 1 337 ? 13.137  31.479  9.035   1.00 84.39 337 A 1 
ATOM 2656 C CZ2 . TRP A 1 337 ? 13.154  31.968  11.818  1.00 84.40 337 A 1 
ATOM 2657 C CZ3 . TRP A 1 337 ? 13.859  32.569  9.565   1.00 81.30 337 A 1 
ATOM 2658 C CH2 . TRP A 1 337 ? 13.866  32.812  10.953  1.00 80.92 337 A 1 
ATOM 2659 N N   . GLN A 1 338 ? 9.028   28.249  5.828   1.00 85.85 338 A 1 
ATOM 2660 C CA  . GLN A 1 338 ? 8.701   27.577  4.558   1.00 86.69 338 A 1 
ATOM 2661 C C   . GLN A 1 338 ? 9.817   26.655  4.020   1.00 87.89 338 A 1 
ATOM 2662 O O   . GLN A 1 338 ? 10.027  26.529  2.808   1.00 86.31 338 A 1 
ATOM 2663 C CB  . GLN A 1 338 ? 8.229   28.608  3.519   1.00 85.04 338 A 1 
ATOM 2664 C CG  . GLN A 1 338 ? 6.999   29.391  3.996   1.00 82.89 338 A 1 
ATOM 2665 C CD  . GLN A 1 338 ? 6.470   30.363  2.953   1.00 79.30 338 A 1 
ATOM 2666 O OE1 . GLN A 1 338 ? 7.091   30.710  1.963   1.00 72.91 338 A 1 
ATOM 2667 N NE2 . GLN A 1 338 ? 5.271   30.861  3.143   1.00 71.05 338 A 1 
ATOM 2668 N N   . ILE A 1 339 ? 10.571  26.011  4.910   1.00 87.41 339 A 1 
ATOM 2669 C CA  . ILE A 1 339 ? 11.732  25.186  4.540   1.00 87.58 339 A 1 
ATOM 2670 C C   . ILE A 1 339 ? 11.266  23.886  3.885   1.00 88.07 339 A 1 
ATOM 2671 O O   . ILE A 1 339 ? 11.808  23.482  2.854   1.00 87.04 339 A 1 
ATOM 2672 C CB  . ILE A 1 339 ? 12.638  24.913  5.765   1.00 86.66 339 A 1 
ATOM 2673 C CG1 . ILE A 1 339 ? 13.196  26.239  6.336   1.00 84.65 339 A 1 
ATOM 2674 C CG2 . ILE A 1 339 ? 13.792  23.966  5.383   1.00 83.43 339 A 1 
ATOM 2675 C CD1 . ILE A 1 339 ? 14.001  26.092  7.630   1.00 78.88 339 A 1 
ATOM 2676 N N   . ILE A 1 340 ? 10.252  23.242  4.452   1.00 86.77 340 A 1 
ATOM 2677 C CA  . ILE A 1 340 ? 9.683   22.006  3.909   1.00 85.75 340 A 1 
ATOM 2678 C C   . ILE A 1 340 ? 9.043   22.298  2.555   1.00 86.57 340 A 1 
ATOM 2679 O O   . ILE A 1 340 ? 9.349   21.604  1.585   1.00 85.50 340 A 1 
ATOM 2680 C CB  . ILE A 1 340 ? 8.692   21.349  4.901   1.00 84.13 340 A 1 
ATOM 2681 C CG1 . ILE A 1 340 ? 9.392   21.012  6.241   1.00 81.16 340 A 1 
ATOM 2682 C CG2 . ILE A 1 340 ? 8.088   20.081  4.281   1.00 80.17 340 A 1 
ATOM 2683 C CD1 . ILE A 1 340 ? 8.446   20.485  7.329   1.00 74.36 340 A 1 
ATOM 2684 N N   . LEU A 1 341 ? 8.257   23.376  2.437   1.00 84.22 341 A 1 
ATOM 2685 C CA  . LEU A 1 341 ? 7.627   23.786  1.178   1.00 84.23 341 A 1 
ATOM 2686 C C   . LEU A 1 341 ? 8.658   23.958  0.061   1.00 85.17 341 A 1 
ATOM 2687 O O   . LEU A 1 341 ? 8.486   23.417  -1.032  1.00 85.14 341 A 1 
ATOM 2688 C CB  . LEU A 1 341 ? 6.851   25.101  1.399   1.00 83.52 341 A 1 
ATOM 2689 C CG  . LEU A 1 341 ? 6.115   25.621  0.147   1.00 80.83 341 A 1 
ATOM 2690 C CD1 . LEU A 1 341 ? 5.023   24.669  -0.334  1.00 75.80 341 A 1 
ATOM 2691 C CD2 . LEU A 1 341 ? 5.466   26.969  0.450   1.00 74.74 341 A 1 
ATOM 2692 N N   . THR A 1 342 ? 9.747   24.675  0.333   1.00 85.48 342 A 1 
ATOM 2693 C CA  . THR A 1 342 ? 10.803  24.933  -0.656  1.00 85.23 342 A 1 
ATOM 2694 C C   . THR A 1 342 ? 11.477  23.635  -1.095  1.00 85.50 342 A 1 
ATOM 2695 O O   . THR A 1 342 ? 11.639  23.393  -2.292  1.00 85.11 342 A 1 
ATOM 2696 C CB  . THR A 1 342 ? 11.845  25.911  -0.096  1.00 85.50 342 A 1 
ATOM 2697 O OG1 . THR A 1 342 ? 11.216  27.104  0.304   1.00 79.28 342 A 1 
ATOM 2698 C CG2 . THR A 1 342 ? 12.892  26.295  -1.140  1.00 78.08 342 A 1 
ATOM 2699 N N   . ARG A 1 343 ? 11.819  22.754  -0.146  1.00 86.23 343 A 1 
ATOM 2700 C CA  . ARG A 1 343 ? 12.449  21.454  -0.417  1.00 85.15 343 A 1 
ATOM 2701 C C   . ARG A 1 343 ? 11.534  20.529  -1.224  1.00 85.92 343 A 1 
ATOM 2702 O O   . ARG A 1 343 ? 11.967  19.968  -2.228  1.00 85.52 343 A 1 
ATOM 2703 C CB  . ARG A 1 343 ? 12.843  20.810  0.923   1.00 83.71 343 A 1 
ATOM 2704 C CG  . ARG A 1 343 ? 13.608  19.487  0.735   1.00 77.63 343 A 1 
ATOM 2705 C CD  . ARG A 1 343 ? 13.823  18.787  2.082   1.00 77.45 343 A 1 
ATOM 2706 N NE  . ARG A 1 343 ? 12.564  18.229  2.599   1.00 72.12 343 A 1 
ATOM 2707 C CZ  . ARG A 1 343 ? 12.283  17.876  3.838   1.00 70.92 343 A 1 
ATOM 2708 N NH1 . ARG A 1 343 ? 13.143  17.993  4.814   1.00 64.12 343 A 1 
ATOM 2709 N NH2 . ARG A 1 343 ? 11.112  17.391  4.103   1.00 63.69 343 A 1 
ATOM 2710 N N   . GLU A 1 344 ? 10.290  20.380  -0.799  1.00 84.45 344 A 1 
ATOM 2711 C CA  . GLU A 1 344 ? 9.340   19.468  -1.445  1.00 82.81 344 A 1 
ATOM 2712 C C   . GLU A 1 344 ? 8.903   19.995  -2.817  1.00 83.97 344 A 1 
ATOM 2713 O O   . GLU A 1 344 ? 8.761   19.214  -3.751  1.00 82.86 344 A 1 
ATOM 2714 C CB  . GLU A 1 344 ? 8.131   19.219  -0.533  1.00 81.24 344 A 1 
ATOM 2715 C CG  . GLU A 1 344 ? 8.478   18.519  0.796   1.00 76.43 344 A 1 
ATOM 2716 C CD  . GLU A 1 344 ? 9.243   17.199  0.645   1.00 75.77 344 A 1 
ATOM 2717 O OE1 . GLU A 1 344 ? 10.222  16.994  1.413   1.00 68.79 344 A 1 
ATOM 2718 O OE2 . GLU A 1 344 ? 8.859   16.390  -0.228  1.00 69.77 344 A 1 
ATOM 2719 N N   . THR A 1 345 ? 8.798   21.316  -3.000  1.00 83.23 345 A 1 
ATOM 2720 C CA  . THR A 1 345 ? 8.554   21.924  -4.319  1.00 82.87 345 A 1 
ATOM 2721 C C   . THR A 1 345 ? 9.709   21.645  -5.277  1.00 84.02 345 A 1 
ATOM 2722 O O   . THR A 1 345 ? 9.471   21.227  -6.408  1.00 83.43 345 A 1 
ATOM 2723 C CB  . THR A 1 345 ? 8.319   23.439  -4.212  1.00 81.89 345 A 1 
ATOM 2724 O OG1 . THR A 1 345 ? 7.227   23.692  -3.363  1.00 74.91 345 A 1 
ATOM 2725 C CG2 . THR A 1 345 ? 7.976   24.077  -5.560  1.00 73.47 345 A 1 
ATOM 2726 N N   . ALA A 1 346 ? 10.961  21.791  -4.831  1.00 84.97 346 A 1 
ATOM 2727 C CA  . ALA A 1 346 ? 12.128  21.472  -5.655  1.00 84.52 346 A 1 
ATOM 2728 C C   . ALA A 1 346 ? 12.175  19.984  -6.041  1.00 84.58 346 A 1 
ATOM 2729 O O   . ALA A 1 346 ? 12.410  19.649  -7.205  1.00 84.05 346 A 1 
ATOM 2730 C CB  . ALA A 1 346 ? 13.393  21.902  -4.899  1.00 85.20 346 A 1 
ATOM 2731 N N   . ARG A 1 347 ? 11.884  19.086  -5.087  1.00 85.02 347 A 1 
ATOM 2732 C CA  . ARG A 1 347 ? 11.785  17.642  -5.337  1.00 83.53 347 A 1 
ATOM 2733 C C   . ARG A 1 347 ? 10.676  17.326  -6.335  1.00 84.32 347 A 1 
ATOM 2734 O O   . ARG A 1 347 ? 10.926  16.622  -7.311  1.00 83.10 347 A 1 
ATOM 2735 C CB  . ARG A 1 347 ? 11.591  16.905  -4.006  1.00 81.75 347 A 1 
ATOM 2736 C CG  . ARG A 1 347 ? 11.537  15.384  -4.218  1.00 73.46 347 A 1 
ATOM 2737 C CD  . ARG A 1 347 ? 11.400  14.645  -2.887  1.00 72.12 347 A 1 
ATOM 2738 N NE  . ARG A 1 347 ? 11.240  13.200  -3.117  1.00 65.53 347 A 1 
ATOM 2739 C CZ  . ARG A 1 347 ? 11.285  12.235  -2.218  1.00 60.75 347 A 1 
ATOM 2740 N NH1 . ARG A 1 347 ? 11.475  12.481  -0.946  1.00 57.53 347 A 1 
ATOM 2741 N NH2 . ARG A 1 347 ? 11.134  10.999  -2.598  1.00 52.98 347 A 1 
ATOM 2742 N N   . LYS A 1 348 ? 9.484   17.894  -6.133  1.00 82.73 348 A 1 
ATOM 2743 C CA  . LYS A 1 348 ? 8.340   17.748  -7.039  1.00 82.61 348 A 1 
ATOM 2744 C C   . LYS A 1 348 ? 8.690   18.194  -8.458  1.00 84.13 348 A 1 
ATOM 2745 O O   . LYS A 1 348 ? 8.433   17.447  -9.391  1.00 83.15 348 A 1 
ATOM 2746 C CB  . LYS A 1 348 ? 7.142   18.525  -6.468  1.00 80.81 348 A 1 
ATOM 2747 C CG  . LYS A 1 348 ? 5.898   18.435  -7.369  1.00 76.04 348 A 1 
ATOM 2748 C CD  . LYS A 1 348 ? 4.710   19.180  -6.749  1.00 74.45 348 A 1 
ATOM 2749 C CE  . LYS A 1 348 ? 3.507   19.116  -7.699  1.00 67.98 348 A 1 
ATOM 2750 N NZ  . LYS A 1 348 ? 2.307   19.752  -7.107  1.00 63.32 348 A 1 
ATOM 2751 N N   . THR A 1 349 ? 9.319   19.359  -8.631  1.00 82.31 349 A 1 
ATOM 2752 C CA  . THR A 1 349 ? 9.726   19.853  -9.960  1.00 82.73 349 A 1 
ATOM 2753 C C   . THR A 1 349 ? 10.660  18.862  -10.659 1.00 83.75 349 A 1 
ATOM 2754 O O   . THR A 1 349 ? 10.421  18.513  -11.813 1.00 82.46 349 A 1 
ATOM 2755 C CB  . THR A 1 349 ? 10.400  21.228  -9.862  1.00 81.86 349 A 1 
ATOM 2756 O OG1 . THR A 1 349 ? 9.516   22.145  -9.262  1.00 73.83 349 A 1 
ATOM 2757 C CG2 . THR A 1 349 ? 10.755  21.812  -11.227 1.00 73.00 349 A 1 
ATOM 2758 N N   . TRP A 1 350 ? 11.665  18.341  -9.959  1.00 84.94 350 A 1 
ATOM 2759 C CA  . TRP A 1 350 ? 12.593  17.352  -10.516 1.00 84.18 350 A 1 
ATOM 2760 C C   . TRP A 1 350 ? 11.898  16.026  -10.883 1.00 85.17 350 A 1 
ATOM 2761 O O   . TRP A 1 350 ? 12.150  15.455  -11.952 1.00 83.90 350 A 1 
ATOM 2762 C CB  . TRP A 1 350 ? 13.717  17.125  -9.503  1.00 82.50 350 A 1 
ATOM 2763 C CG  . TRP A 1 350 ? 14.738  16.125  -9.938  1.00 77.95 350 A 1 
ATOM 2764 C CD1 . TRP A 1 350 ? 15.809  16.385  -10.718 1.00 70.86 350 A 1 
ATOM 2765 C CD2 . TRP A 1 350 ? 14.786  14.693  -9.659  1.00 74.41 350 A 1 
ATOM 2766 N NE1 . TRP A 1 350 ? 16.521  15.224  -10.937 1.00 67.43 350 A 1 
ATOM 2767 C CE2 . TRP A 1 350 ? 15.940  14.145  -10.306 1.00 72.16 350 A 1 
ATOM 2768 C CE3 . TRP A 1 350 ? 13.977  13.801  -8.921  1.00 67.34 350 A 1 
ATOM 2769 C CZ2 . TRP A 1 350 ? 16.278  12.785  -10.216 1.00 68.66 350 A 1 
ATOM 2770 C CZ3 . TRP A 1 350 ? 14.306  12.432  -8.828  1.00 62.44 350 A 1 
ATOM 2771 C CH2 . TRP A 1 350 ? 15.456  11.925  -9.469  1.00 62.18 350 A 1 
ATOM 2772 N N   . GLU A 1 351 ? 10.997  15.533  -10.027 1.00 83.38 351 A 1 
ATOM 2773 C CA  . GLU A 1 351 ? 10.206  14.324  -10.298 1.00 82.00 351 A 1 
ATOM 2774 C C   . GLU A 1 351 ? 9.266   14.529  -11.494 1.00 82.87 351 A 1 
ATOM 2775 O O   . GLU A 1 351 ? 9.173   13.651  -12.357 1.00 81.40 351 A 1 
ATOM 2776 C CB  . GLU A 1 351 ? 9.418   13.910  -9.042  1.00 79.58 351 A 1 
ATOM 2777 C CG  . GLU A 1 351 ? 10.326  13.274  -7.968  1.00 71.99 351 A 1 
ATOM 2778 C CD  . GLU A 1 351 ? 9.608   12.946  -6.644  1.00 67.96 351 A 1 
ATOM 2779 O OE1 . GLU A 1 351 ? 10.320  12.595  -5.667  1.00 62.09 351 A 1 
ATOM 2780 O OE2 . GLU A 1 351 ? 8.361   13.065  -6.597  1.00 61.14 351 A 1 
ATOM 2781 N N   . MET A 1 352 ? 8.636   15.704  -11.607 1.00 82.06 352 A 1 
ATOM 2782 C CA  . MET A 1 352 ? 7.786   16.085  -12.737 1.00 81.81 352 A 1 
ATOM 2783 C C   . MET A 1 352 ? 8.563   16.124  -14.055 1.00 83.23 352 A 1 
ATOM 2784 O O   . MET A 1 352 ? 8.081   15.592  -15.056 1.00 81.52 352 A 1 
ATOM 2785 C CB  . MET A 1 352 ? 7.132   17.450  -12.476 1.00 78.87 352 A 1 
ATOM 2786 C CG  . MET A 1 352 ? 5.997   17.376  -11.453 1.00 73.00 352 A 1 
ATOM 2787 S SD  . MET A 1 352 ? 5.263   18.979  -11.013 1.00 67.34 352 A 1 
ATOM 2788 C CE  . MET A 1 352 ? 4.304   19.325  -12.515 1.00 59.94 352 A 1 
ATOM 2789 N N   . GLU A 1 353 ? 9.774   16.682  -14.069 1.00 82.22 353 A 1 
ATOM 2790 C CA  . GLU A 1 353 ? 10.641  16.705  -15.257 1.00 82.07 353 A 1 
ATOM 2791 C C   . GLU A 1 353 ? 10.967  15.290  -15.744 1.00 82.35 353 A 1 
ATOM 2792 O O   . GLU A 1 353 ? 10.783  14.954  -16.919 1.00 80.40 353 A 1 
ATOM 2793 C CB  . GLU A 1 353 ? 11.950  17.455  -14.952 1.00 80.81 353 A 1 
ATOM 2794 C CG  . GLU A 1 353 ? 11.759  18.974  -14.911 1.00 71.82 353 A 1 
ATOM 2795 C CD  . GLU A 1 353 ? 13.036  19.751  -14.557 1.00 69.24 353 A 1 
ATOM 2796 O OE1 . GLU A 1 353 ? 12.945  20.999  -14.481 1.00 63.10 353 A 1 
ATOM 2797 O OE2 . GLU A 1 353 ? 14.103  19.105  -14.390 1.00 63.20 353 A 1 
ATOM 2798 N N   . ARG A 1 354 ? 11.396  14.427  -14.826 1.00 82.61 354 A 1 
ATOM 2799 C CA  . ARG A 1 354 ? 11.758  13.039  -15.132 1.00 82.40 354 A 1 
ATOM 2800 C C   . ARG A 1 354 ? 10.553  12.217  -15.583 1.00 83.65 354 A 1 
ATOM 2801 O O   . ARG A 1 354 ? 10.662  11.424  -16.523 1.00 82.09 354 A 1 
ATOM 2802 C CB  . ARG A 1 354 ? 12.432  12.441  -13.894 1.00 80.10 354 A 1 
ATOM 2803 C CG  . ARG A 1 354 ? 13.015  11.059  -14.192 1.00 71.41 354 A 1 
ATOM 2804 C CD  . ARG A 1 354 ? 13.708  10.526  -12.939 1.00 69.80 354 A 1 
ATOM 2805 N NE  . ARG A 1 354 ? 14.299  9.196   -13.192 1.00 62.79 354 A 1 
ATOM 2806 C CZ  . ARG A 1 354 ? 14.883  8.432   -12.288 1.00 56.53 354 A 1 
ATOM 2807 N NH1 . ARG A 1 354 ? 14.984  8.800   -11.042 1.00 53.00 354 A 1 
ATOM 2808 N NH2 . ARG A 1 354 ? 15.379  7.275   -12.625 1.00 49.14 354 A 1 
ATOM 2809 N N   . PHE A 1 355 ? 9.413   12.383  -14.922 1.00 82.10 355 A 1 
ATOM 2810 C CA  . PHE A 1 355 ? 8.179   11.693  -15.280 1.00 81.11 355 A 1 
ATOM 2811 C C   . PHE A 1 355 ? 7.677   12.128  -16.659 1.00 82.61 355 A 1 
ATOM 2812 O O   . PHE A 1 355 ? 7.410   11.269  -17.499 1.00 80.54 355 A 1 
ATOM 2813 C CB  . PHE A 1 355 ? 7.118   11.932  -14.206 1.00 79.18 355 A 1 
ATOM 2814 C CG  . PHE A 1 355 ? 5.817   11.218  -14.516 1.00 77.82 355 A 1 
ATOM 2815 C CD1 . PHE A 1 355 ? 4.785   11.885  -15.200 1.00 73.42 355 A 1 
ATOM 2816 C CD2 . PHE A 1 355 ? 5.656   9.868   -14.156 1.00 73.03 355 A 1 
ATOM 2817 C CE1 . PHE A 1 355 ? 3.596   11.206  -15.517 1.00 70.18 355 A 1 
ATOM 2818 C CE2 . PHE A 1 355 ? 4.466   9.191   -14.472 1.00 70.21 355 A 1 
ATOM 2819 C CZ  . PHE A 1 355 ? 3.434   9.861   -15.152 1.00 70.82 355 A 1 
ATOM 2820 N N   . GLY A 1 356 ? 7.620   13.432  -16.922 1.00 80.63 356 A 1 
ATOM 2821 C CA  . GLY A 1 356 ? 7.192   13.985  -18.208 1.00 79.78 356 A 1 
ATOM 2822 C C   . GLY A 1 356 ? 8.027   13.454  -19.374 1.00 81.83 356 A 1 
ATOM 2823 O O   . GLY A 1 356 ? 7.472   12.977  -20.366 1.00 80.88 356 A 1 
ATOM 2824 N N   . GLN A 1 357 ? 9.353   13.421  -19.231 1.00 79.27 357 A 1 
ATOM 2825 C CA  . GLN A 1 357 ? 10.249  12.842  -20.243 1.00 80.27 357 A 1 
ATOM 2826 C C   . GLN A 1 357 ? 9.960   11.354  -20.488 1.00 82.18 357 A 1 
ATOM 2827 O O   . GLN A 1 357 ? 9.843   10.925  -21.639 1.00 81.64 357 A 1 
ATOM 2828 C CB  . GLN A 1 357 ? 11.707  13.023  -19.807 1.00 78.46 357 A 1 
ATOM 2829 C CG  . GLN A 1 357 ? 12.175  14.482  -19.893 1.00 70.91 357 A 1 
ATOM 2830 C CD  . GLN A 1 357 ? 13.593  14.679  -19.363 1.00 67.22 357 A 1 
ATOM 2831 O OE1 . GLN A 1 357 ? 14.326  13.749  -19.052 1.00 60.91 357 A 1 
ATOM 2832 N NE2 . GLN A 1 357 ? 14.051  15.904  -19.260 1.00 57.29 357 A 1 
ATOM 2833 N N   . ASN A 1 358 ? 9.791   10.565  -19.425 1.00 80.65 358 A 1 
ATOM 2834 C CA  . ASN A 1 358 ? 9.501   9.135   -19.543 1.00 80.82 358 A 1 
ATOM 2835 C C   . ASN A 1 358 ? 8.141   8.867   -20.211 1.00 81.74 358 A 1 
ATOM 2836 O O   . ASN A 1 358 ? 8.038   7.948   -21.026 1.00 80.20 358 A 1 
ATOM 2837 C CB  . ASN A 1 358 ? 9.563   8.492   -18.150 1.00 79.61 358 A 1 
ATOM 2838 C CG  . ASN A 1 358 ? 10.976  8.348   -17.610 1.00 75.40 358 A 1 
ATOM 2839 O OD1 . ASN A 1 358 ? 11.957  8.228   -18.316 1.00 70.65 358 A 1 
ATOM 2840 N ND2 . ASN A 1 358 ? 11.116  8.284   -16.306 1.00 70.78 358 A 1 
ATOM 2841 N N   . GLN A 1 359 ? 7.113   9.667   -19.900 1.00 80.12 359 A 1 
ATOM 2842 C CA  . GLN A 1 359 ? 5.787   9.515   -20.515 1.00 79.68 359 A 1 
ATOM 2843 C C   . GLN A 1 359 ? 5.796   9.873   -22.001 1.00 80.89 359 A 1 
ATOM 2844 O O   . GLN A 1 359 ? 5.220   9.139   -22.802 1.00 79.97 359 A 1 
ATOM 2845 C CB  . GLN A 1 359 ? 4.746   10.350  -19.760 1.00 77.09 359 A 1 
ATOM 2846 C CG  . GLN A 1 359 ? 4.404   9.772   -18.382 1.00 70.34 359 A 1 
ATOM 2847 C CD  . GLN A 1 359 ? 3.668   8.433   -18.468 1.00 68.72 359 A 1 
ATOM 2848 O OE1 . GLN A 1 359 ? 4.241   7.387   -18.736 1.00 63.09 359 A 1 
ATOM 2849 N NE2 . GLN A 1 359 ? 2.378   8.406   -18.255 1.00 59.10 359 A 1 
ATOM 2850 N N   . VAL A 1 360 ? 6.508   10.927  -22.400 1.00 78.12 360 A 1 
ATOM 2851 C CA  . VAL A 1 360 ? 6.684   11.255  -23.826 1.00 79.67 360 A 1 
ATOM 2852 C C   . VAL A 1 360 ? 7.406   10.129  -24.560 1.00 81.77 360 A 1 
ATOM 2853 O O   . VAL A 1 360 ? 6.966   9.728   -25.636 1.00 80.95 360 A 1 
ATOM 2854 C CB  . VAL A 1 360 ? 7.421   12.593  -24.006 1.00 77.29 360 A 1 
ATOM 2855 C CG1 . VAL A 1 360 ? 7.806   12.858  -25.469 1.00 70.90 360 A 1 
ATOM 2856 C CG2 . VAL A 1 360 ? 6.507   13.740  -23.576 1.00 72.53 360 A 1 
ATOM 2857 N N   . LEU A 1 361 ? 8.472   9.572   -23.980 1.00 76.72 361 A 1 
ATOM 2858 C CA  . LEU A 1 361 ? 9.178   8.435   -24.579 1.00 77.81 361 A 1 
ATOM 2859 C C   . LEU A 1 361 ? 8.256   7.220   -24.733 1.00 78.71 361 A 1 
ATOM 2860 O O   . LEU A 1 361 ? 8.234   6.610   -25.803 1.00 78.83 361 A 1 
ATOM 2861 C CB  . LEU A 1 361 ? 10.416  8.078   -23.738 1.00 78.34 361 A 1 
ATOM 2862 C CG  . LEU A 1 361 ? 11.568  9.098   -23.838 1.00 74.42 361 A 1 
ATOM 2863 C CD1 . LEU A 1 361 ? 12.653  8.730   -22.822 1.00 69.83 361 A 1 
ATOM 2864 C CD2 . LEU A 1 361 ? 12.201  9.116   -25.233 1.00 70.15 361 A 1 
ATOM 2865 N N   . ARG A 1 362 ? 7.450   6.895   -23.715 1.00 80.22 362 A 1 
ATOM 2866 C CA  . ARG A 1 362 ? 6.459   5.808   -23.779 1.00 78.71 362 A 1 
ATOM 2867 C C   . ARG A 1 362 ? 5.409   6.049   -24.856 1.00 79.53 362 A 1 
ATOM 2868 O O   . ARG A 1 362 ? 5.126   5.138   -25.626 1.00 78.58 362 A 1 
ATOM 2869 C CB  . ARG A 1 362 ? 5.762   5.637   -22.427 1.00 77.30 362 A 1 
ATOM 2870 C CG  . ARG A 1 362 ? 6.673   4.946   -21.412 1.00 70.44 362 A 1 
ATOM 2871 C CD  . ARG A 1 362 ? 5.987   4.954   -20.047 1.00 69.52 362 A 1 
ATOM 2872 N NE  . ARG A 1 362 ? 6.830   4.266   -19.051 1.00 64.23 362 A 1 
ATOM 2873 C CZ  . ARG A 1 362 ? 6.417   3.796   -17.892 1.00 58.85 362 A 1 
ATOM 2874 N NH1 . ARG A 1 362 ? 5.228   4.024   -17.410 1.00 55.26 362 A 1 
ATOM 2875 N NH2 . ARG A 1 362 ? 7.205   3.048   -17.193 1.00 53.21 362 A 1 
ATOM 2876 N N   . TYR A 1 363 ? 4.869   7.266   -24.943 1.00 74.82 363 A 1 
ATOM 2877 C CA  . TYR A 1 363 ? 3.905   7.640   -25.971 1.00 75.89 363 A 1 
ATOM 2878 C C   . TYR A 1 363 ? 4.489   7.495   -27.382 1.00 77.87 363 A 1 
ATOM 2879 O O   . TYR A 1 363 ? 3.862   6.894   -28.254 1.00 77.61 363 A 1 
ATOM 2880 C CB  . TYR A 1 363 ? 3.438   9.075   -25.704 1.00 73.98 363 A 1 
ATOM 2881 C CG  . TYR A 1 363 ? 2.490   9.603   -26.762 1.00 71.37 363 A 1 
ATOM 2882 C CD1 . TYR A 1 363 ? 2.946   10.538  -27.715 1.00 68.77 363 A 1 
ATOM 2883 C CD2 . TYR A 1 363 ? 1.158   9.149   -26.799 1.00 67.70 363 A 1 
ATOM 2884 C CE1 . TYR A 1 363 ? 2.062   11.030  -28.692 1.00 65.38 363 A 1 
ATOM 2885 C CE2 . TYR A 1 363 ? 0.272   9.637   -27.780 1.00 65.76 363 A 1 
ATOM 2886 C CZ  . TYR A 1 363 ? 0.721   10.582  -28.722 1.00 66.34 363 A 1 
ATOM 2887 O OH  . TYR A 1 363 ? -0.136  11.063  -29.659 1.00 64.91 363 A 1 
ATOM 2888 N N   . LEU A 1 364 ? 5.716   7.964   -27.595 1.00 73.90 364 A 1 
ATOM 2889 C CA  . LEU A 1 364 ? 6.412   7.809   -28.873 1.00 74.37 364 A 1 
ATOM 2890 C C   . LEU A 1 364 ? 6.684   6.335   -29.206 1.00 75.00 364 A 1 
ATOM 2891 O O   . LEU A 1 364 ? 6.548   5.941   -30.365 1.00 74.62 364 A 1 
ATOM 2892 C CB  . LEU A 1 364 ? 7.731   8.601   -28.842 1.00 74.48 364 A 1 
ATOM 2893 C CG  . LEU A 1 364 ? 7.568   10.134  -28.841 1.00 70.56 364 A 1 
ATOM 2894 C CD1 . LEU A 1 364 ? 8.943   10.781  -28.649 1.00 66.47 364 A 1 
ATOM 2895 C CD2 . LEU A 1 364 ? 6.972   10.658  -30.150 1.00 67.38 364 A 1 
ATOM 2896 N N   . GLU A 1 365 ? 7.051   5.514   -28.228 1.00 75.55 365 A 1 
ATOM 2897 C CA  . GLU A 1 365 ? 7.221   4.068   -28.433 1.00 74.49 365 A 1 
ATOM 2898 C C   . GLU A 1 365 ? 5.890   3.380   -28.759 1.00 74.37 365 A 1 
ATOM 2899 O O   . GLU A 1 365 ? 5.848   2.556   -29.675 1.00 72.38 365 A 1 
ATOM 2900 C CB  . GLU A 1 365 ? 7.891   3.418   -27.210 1.00 72.74 365 A 1 
ATOM 2901 C CG  . GLU A 1 365 ? 9.399   3.737   -27.113 1.00 65.45 365 A 1 
ATOM 2902 C CD  . GLU A 1 365 ? 10.184  3.302   -28.357 1.00 60.91 365 A 1 
ATOM 2903 O OE1 . GLU A 1 365 ? 10.919  4.149   -28.940 1.00 56.05 365 A 1 
ATOM 2904 O OE2 . GLU A 1 365 ? 10.005  2.149   -28.792 1.00 56.65 365 A 1 
ATOM 2905 N N   . MET A 1 366 ? 4.787   3.755   -28.102 1.00 73.67 366 A 1 
ATOM 2906 C CA  . MET A 1 366 ? 3.449   3.253   -28.440 1.00 72.87 366 A 1 
ATOM 2907 C C   . MET A 1 366 ? 3.031   3.633   -29.864 1.00 72.90 366 A 1 
ATOM 2908 O O   . MET A 1 366 ? 2.495   2.792   -30.576 1.00 70.39 366 A 1 
ATOM 2909 C CB  . MET A 1 366 ? 2.408   3.767   -27.439 1.00 70.82 366 A 1 
ATOM 2910 C CG  . MET A 1 366 ? 2.516   3.076   -26.078 1.00 65.29 366 A 1 
ATOM 2911 S SD  . MET A 1 366 ? 1.335   3.675   -24.844 1.00 63.03 366 A 1 
ATOM 2912 C CE  . MET A 1 366 ? -0.217  3.032   -25.532 1.00 56.93 366 A 1 
ATOM 2913 N N   . GLN A 1 367 ? 3.324   4.854   -30.308 1.00 74.74 367 A 1 
ATOM 2914 C CA  . GLN A 1 367 ? 3.054   5.270   -31.690 1.00 74.51 367 A 1 
ATOM 2915 C C   . GLN A 1 367 ? 3.899   4.523   -32.736 1.00 75.13 367 A 1 
ATOM 2916 O O   . GLN A 1 367 ? 3.481   4.397   -33.883 1.00 73.03 367 A 1 
ATOM 2917 C CB  . GLN A 1 367 ? 3.297   6.774   -31.847 1.00 72.43 367 A 1 
ATOM 2918 C CG  . GLN A 1 367 ? 2.194   7.626   -31.214 1.00 67.42 367 A 1 
ATOM 2919 C CD  . GLN A 1 367 ? 2.327   9.092   -31.610 1.00 65.16 367 A 1 
ATOM 2920 O OE1 . GLN A 1 367 ? 3.373   9.595   -31.991 1.00 60.31 367 A 1 
ATOM 2921 N NE2 . GLN A 1 367 ? 1.250   9.843   -31.573 1.00 57.03 367 A 1 
ATOM 2922 N N   . LYS A 1 368 ? 5.091   4.047   -32.362 1.00 73.62 368 A 1 
ATOM 2923 C CA  . LYS A 1 368 ? 5.948   3.234   -33.241 1.00 73.27 368 A 1 
ATOM 2924 C C   . LYS A 1 368 ? 5.502   1.773   -33.325 1.00 73.37 368 A 1 
ATOM 2925 O O   . LYS A 1 368 ? 5.941   1.070   -34.234 1.00 70.47 368 A 1 
ATOM 2926 C CB  . LYS A 1 368 ? 7.397   3.282   -32.742 1.00 72.25 368 A 1 
ATOM 2927 C CG  . LYS A 1 368 ? 8.087   4.637   -32.946 1.00 70.01 368 A 1 
ATOM 2928 C CD  . LYS A 1 368 ? 9.424   4.562   -32.204 1.00 68.15 368 A 1 
ATOM 2929 C CE  . LYS A 1 368 ? 10.118  5.916   -32.086 1.00 62.26 368 A 1 
ATOM 2930 N NZ  . LYS A 1 368 ? 11.281  5.765   -31.173 1.00 57.16 368 A 1 
ATOM 2931 N N   . GLN A 1 369 ? 4.685   1.290   -32.380 1.00 69.97 369 A 1 
ATOM 2932 C CA  . GLN A 1 369 ? 4.159   -0.069  -32.429 1.00 68.46 369 A 1 
ATOM 2933 C C   . GLN A 1 369 ? 3.176   -0.204  -33.597 1.00 66.95 369 A 1 
ATOM 2934 O O   . GLN A 1 369 ? 2.330   0.656   -33.819 1.00 63.06 369 A 1 
ATOM 2935 C CB  . GLN A 1 369 ? 3.529   -0.467  -31.086 1.00 66.28 369 A 1 
ATOM 2936 C CG  . GLN A 1 369 ? 4.604   -0.660  -30.005 1.00 60.92 369 A 1 
ATOM 2937 C CD  . GLN A 1 369 ? 4.048   -0.958  -28.620 1.00 58.23 369 A 1 
ATOM 2938 O OE1 . GLN A 1 369 ? 2.877   -1.189  -28.389 1.00 54.20 369 A 1 
ATOM 2939 N NE2 . GLN A 1 369 ? 4.897   -0.987  -27.614 1.00 52.87 369 A 1 
ATOM 2940 N N   . ALA A 1 370 ? 3.312   -1.293  -34.360 1.00 67.56 370 A 1 
ATOM 2941 C CA  . ALA A 1 370 ? 2.384   -1.588  -35.440 1.00 67.05 370 A 1 
ATOM 2942 C C   . ALA A 1 370 ? 0.967   -1.770  -34.872 1.00 66.47 370 A 1 
ATOM 2943 O O   . ALA A 1 370 ? 0.773   -2.540  -33.933 1.00 62.39 370 A 1 
ATOM 2944 C CB  . ALA A 1 370 ? 2.875   -2.831  -36.192 1.00 62.68 370 A 1 
ATOM 2945 N N   . SER A 1 371 ? -0.013  -1.078  -35.447 1.00 63.92 371 A 1 
ATOM 2946 C CA  . SER A 1 371 ? -1.422  -1.156  -35.036 1.00 63.60 371 A 1 
ATOM 2947 C C   . SER A 1 371 ? -2.069  -2.508  -35.351 1.00 62.97 371 A 1 
ATOM 2948 O O   . SER A 1 371 ? -3.059  -2.877  -34.727 1.00 57.77 371 A 1 
ATOM 2949 C CB  . SER A 1 371 ? -2.211  -0.033  -35.708 1.00 59.55 371 A 1 
ATOM 2950 O OG  . SER A 1 371 ? -1.987  -0.027  -37.106 1.00 52.09 371 A 1 
ATOM 2951 N N   . GLU A 1 372 ? -1.492  -3.263  -36.283 1.00 51.50 372 A 1 
ATOM 2952 C CA  . GLU A 1 372 ? -1.948  -4.599  -36.667 1.00 53.09 372 A 1 
ATOM 2953 C C   . GLU A 1 372 ? -0.788  -5.602  -36.613 1.00 52.92 372 A 1 
ATOM 2954 O O   . GLU A 1 372 ? 0.341   -5.267  -36.989 1.00 50.26 372 A 1 
ATOM 2955 C CB  . GLU A 1 372 ? -2.589  -4.573  -38.059 1.00 50.13 372 A 1 
ATOM 2956 C CG  . GLU A 1 372 ? -3.909  -3.779  -38.067 1.00 44.31 372 A 1 
ATOM 2957 C CD  . GLU A 1 372 ? -4.649  -3.839  -39.411 1.00 41.12 372 A 1 
ATOM 2958 O OE1 . GLU A 1 372 ? -5.830  -3.421  -39.423 1.00 38.62 372 A 1 
ATOM 2959 O OE2 . GLU A 1 372 ? -4.044  -4.289  -40.410 1.00 38.41 372 A 1 
ATOM 2960 N N   . PRO A 1 373 ? -1.020  -6.847  -36.152 1.00 48.68 373 A 1 
ATOM 2961 C CA  . PRO A 1 373 ? -0.012  -7.890  -36.242 1.00 51.03 373 A 1 
ATOM 2962 C C   . PRO A 1 373 ? 0.306   -8.170  -37.722 1.00 51.14 373 A 1 
ATOM 2963 O O   . PRO A 1 373 ? -0.609  -8.242  -38.539 1.00 49.52 373 A 1 
ATOM 2964 C CB  . PRO A 1 373 ? -0.606  -9.103  -35.511 1.00 48.85 373 A 1 
ATOM 2965 C CG  . PRO A 1 373 ? -2.113  -8.892  -35.621 1.00 47.33 373 A 1 
ATOM 2966 C CD  . PRO A 1 373 ? -2.274  -7.379  -35.627 1.00 50.81 373 A 1 
ATOM 2967 N N   . PRO A 1 374 ? 1.585   -8.380  -38.089 1.00 47.88 374 A 1 
ATOM 2968 C CA  . PRO A 1 374 ? 2.016   -8.466  -39.487 1.00 50.34 374 A 1 
ATOM 2969 C C   . PRO A 1 374 ? 1.498   -9.699  -40.244 1.00 51.36 374 A 1 
ATOM 2970 O O   . PRO A 1 374 ? 1.754   -9.835  -41.438 1.00 50.05 374 A 1 
ATOM 2971 C CB  . PRO A 1 374 ? 3.550   -8.406  -39.438 1.00 47.98 374 A 1 
ATOM 2972 C CG  . PRO A 1 374 ? 3.895   -8.898  -38.034 1.00 46.61 374 A 1 
ATOM 2973 C CD  . PRO A 1 374 ? 2.727   -8.412  -37.192 1.00 50.17 374 A 1 
ATOM 2974 N N   . PHE A 1 375 ? 0.786   -10.593 -39.564 1.00 53.12 375 A 1 
ATOM 2975 C CA  . PHE A 1 375 ? 0.197   -11.797 -40.149 1.00 55.49 375 A 1 
ATOM 2976 C C   . PHE A 1 375 ? -1.199  -12.041 -39.564 1.00 55.13 375 A 1 
ATOM 2977 O O   . PHE A 1 375 ? -1.413  -11.852 -38.366 1.00 52.42 375 A 1 
ATOM 2978 C CB  . PHE A 1 375 ? 1.128   -12.997 -39.913 1.00 53.97 375 A 1 
ATOM 2979 C CG  . PHE A 1 375 ? 2.537   -12.812 -40.453 1.00 52.73 375 A 1 
ATOM 2980 C CD1 . PHE A 1 375 ? 2.772   -12.864 -41.834 1.00 50.62 375 A 1 
ATOM 2981 C CD2 . PHE A 1 375 ? 3.600   -12.527 -39.576 1.00 50.34 375 A 1 
ATOM 2982 C CE1 . PHE A 1 375 ? 4.065   -12.622 -42.344 1.00 47.55 375 A 1 
ATOM 2983 C CE2 . PHE A 1 375 ? 4.890   -12.285 -40.086 1.00 49.17 375 A 1 
ATOM 2984 C CZ  . PHE A 1 375 ? 5.120   -12.328 -41.469 1.00 48.82 375 A 1 
ATOM 2985 N N   . GLU A 1 376 ? -2.142  -12.474 -40.396 1.00 48.97 376 A 1 
ATOM 2986 C CA  . GLU A 1 376 ? -3.498  -12.825 -39.976 1.00 52.01 376 A 1 
ATOM 2987 C C   . GLU A 1 376 ? -3.483  -13.894 -38.877 1.00 51.77 376 A 1 
ATOM 2988 O O   . GLU A 1 376 ? -2.750  -14.888 -38.945 1.00 48.39 376 A 1 
ATOM 2989 C CB  . GLU A 1 376 ? -4.328  -13.327 -41.165 1.00 49.37 376 A 1 
ATOM 2990 C CG  . GLU A 1 376 ? -4.682  -12.219 -42.175 1.00 44.50 376 A 1 
ATOM 2991 C CD  . GLU A 1 376 ? -5.633  -12.725 -43.276 1.00 42.21 376 A 1 
ATOM 2992 O OE1 . GLU A 1 376 ? -6.476  -11.919 -43.720 1.00 38.39 376 A 1 
ATOM 2993 O OE2 . GLU A 1 376 ? -5.528  -13.920 -43.637 1.00 39.44 376 A 1 
ATOM 2994 N N   . SER A 1 377 ? -4.320  -13.696 -37.856 1.00 46.97 377 A 1 
ATOM 2995 C CA  . SER A 1 377 ? -4.505  -14.661 -36.771 1.00 49.31 377 A 1 
ATOM 2996 C C   . SER A 1 377 ? -4.918  -16.029 -37.335 1.00 48.75 377 A 1 
ATOM 2997 O O   . SER A 1 377 ? -5.769  -16.078 -38.228 1.00 45.83 377 A 1 
ATOM 2998 C CB  . SER A 1 377 ? -5.582  -14.169 -35.803 1.00 46.38 377 A 1 
ATOM 2999 O OG  . SER A 1 377 ? -5.267  -12.874 -35.325 1.00 41.83 377 A 1 
ATOM 3000 N N   . PRO A 1 378 ? -4.418  -17.159 -36.792 1.00 48.79 378 A 1 
ATOM 3001 C CA  . PRO A 1 378 ? -4.733  -18.510 -37.287 1.00 49.74 378 A 1 
ATOM 3002 C C   . PRO A 1 378 ? -6.229  -18.843 -37.343 1.00 49.27 378 A 1 
ATOM 3003 O O   . PRO A 1 378 ? -6.635  -19.723 -38.094 1.00 47.59 378 A 1 
ATOM 3004 C CB  . PRO A 1 378 ? -4.008  -19.472 -36.338 1.00 47.21 378 A 1 
ATOM 3005 C CG  . PRO A 1 378 ? -2.866  -18.640 -35.765 1.00 46.95 378 A 1 
ATOM 3006 C CD  . PRO A 1 378 ? -3.441  -17.229 -35.718 1.00 50.86 378 A 1 
ATOM 3007 N N   . THR A 1 379 ? -7.042  -18.104 -36.581 1.00 49.89 379 A 1 
ATOM 3008 C CA  . THR A 1 379 ? -8.491  -18.296 -36.445 1.00 52.85 379 A 1 
ATOM 3009 C C   . THR A 1 379 ? -9.285  -17.976 -37.720 1.00 52.49 379 A 1 
ATOM 3010 O O   . THR A 1 379 ? -10.385 -18.493 -37.876 1.00 49.32 379 A 1 
ATOM 3011 C CB  . THR A 1 379 ? -9.037  -17.453 -35.277 1.00 51.05 379 A 1 
ATOM 3012 O OG1 . THR A 1 379 ? -8.015  -17.085 -34.371 1.00 45.87 379 A 1 
ATOM 3013 C CG2 . THR A 1 379 ? -10.073 -18.224 -34.465 1.00 46.00 379 A 1 
ATOM 3014 N N   . ARG A 1 380 ? -8.742  -17.177 -38.659 1.00 43.22 380 A 1 
ATOM 3015 C CA  . ARG A 1 380 ? -9.431  -16.859 -39.930 1.00 45.51 380 A 1 
ATOM 3016 C C   . ARG A 1 380 ? -9.233  -17.891 -41.047 1.00 43.31 380 A 1 
ATOM 3017 O O   . ARG A 1 380 ? -9.885  -17.783 -42.078 1.00 41.34 380 A 1 
ATOM 3018 C CB  . ARG A 1 380 ? -9.071  -15.443 -40.409 1.00 44.78 380 A 1 
ATOM 3019 C CG  . ARG A 1 380 ? -9.936  -14.373 -39.730 1.00 41.69 380 A 1 
ATOM 3020 C CD  . ARG A 1 380 ? -9.676  -13.012 -40.394 1.00 41.33 380 A 1 
ATOM 3021 N NE  . ARG A 1 380 ? -10.546 -11.956 -39.854 1.00 38.27 380 A 1 
ATOM 3022 C CZ  . ARG A 1 380 ? -10.494 -10.673 -40.178 1.00 35.04 380 A 1 
ATOM 3023 N NH1 . ARG A 1 380 ? -9.628  -10.213 -41.043 1.00 35.20 380 A 1 
ATOM 3024 N NH2 . ARG A 1 380 ? -11.325 -9.818  -39.639 1.00 35.04 380 A 1 
ATOM 3025 N N   . ARG A 1 381 ? -8.382  -18.913 -40.875 1.00 46.71 381 A 1 
ATOM 3026 C CA  . ARG A 1 381 ? -8.207  -19.969 -41.901 1.00 47.41 381 A 1 
ATOM 3027 C C   . ARG A 1 381 ? -9.333  -21.010 -41.925 1.00 44.61 381 A 1 
ATOM 3028 O O   . ARG A 1 381 ? -9.377  -21.806 -42.854 1.00 42.84 381 A 1 
ATOM 3029 C CB  . ARG A 1 381 ? -6.843  -20.660 -41.760 1.00 46.70 381 A 1 
ATOM 3030 C CG  . ARG A 1 381 ? -5.685  -19.749 -42.177 1.00 43.87 381 A 1 
ATOM 3031 C CD  . ARG A 1 381 ? -4.388  -20.568 -42.200 1.00 43.34 381 A 1 
ATOM 3032 N NE  . ARG A 1 381 ? -3.206  -19.698 -42.272 1.00 40.18 381 A 1 
ATOM 3033 C CZ  . ARG A 1 381 ? -1.961  -20.039 -41.995 1.00 37.20 381 A 1 
ATOM 3034 N NH1 . ARG A 1 381 ? -1.636  -21.273 -41.712 1.00 37.25 381 A 1 
ATOM 3035 N NH2 . ARG A 1 381 ? -1.013  -19.139 -41.985 1.00 37.09 381 A 1 
ATOM 3036 N N   . THR A 1 382 ? -10.204 -21.018 -40.922 1.00 49.60 382 A 1 
ATOM 3037 C CA  . THR A 1 382 ? -11.263 -22.037 -40.811 1.00 51.81 382 A 1 
ATOM 3038 C C   . THR A 1 382 ? -12.538 -21.678 -41.583 1.00 50.11 382 A 1 
ATOM 3039 O O   . THR A 1 382 ? -13.340 -22.568 -41.845 1.00 46.08 382 A 1 
ATOM 3040 C CB  . THR A 1 382 ? -11.589 -22.349 -39.336 1.00 49.16 382 A 1 
ATOM 3041 O OG1 . THR A 1 382 ? -10.473 -22.107 -38.499 1.00 44.01 382 A 1 
ATOM 3042 C CG2 . THR A 1 382 ? -11.948 -23.815 -39.134 1.00 44.37 382 A 1 
ATOM 3043 N N   . ASP A 1 383 ? -12.699 -20.425 -42.001 1.00 48.22 383 A 1 
ATOM 3044 C CA  . ASP A 1 383 ? -13.912 -19.958 -42.699 1.00 51.01 383 A 1 
ATOM 3045 C C   . ASP A 1 383 ? -13.781 -19.953 -44.242 1.00 47.59 383 A 1 
ATOM 3046 O O   . ASP A 1 383 ? -14.645 -19.421 -44.939 1.00 44.55 383 A 1 
ATOM 3047 C CB  . ASP A 1 383 ? -14.338 -18.583 -42.145 1.00 48.90 383 A 1 
ATOM 3048 C CG  . ASP A 1 383 ? -14.813 -18.608 -40.685 1.00 44.00 383 A 1 
ATOM 3049 O OD1 . ASP A 1 383 ? -15.216 -19.680 -40.193 1.00 42.53 383 A 1 
ATOM 3050 O OD2 . ASP A 1 383 ? -14.763 -17.522 -40.063 1.00 41.76 383 A 1 
ATOM 3051 N N   . GLN A 1 384 ? -12.707 -20.530 -44.791 1.00 53.96 384 A 1 
ATOM 3052 C CA  . GLN A 1 384 ? -12.478 -20.654 -46.244 1.00 54.80 384 A 1 
ATOM 3053 C C   . GLN A 1 384 ? -12.207 -22.103 -46.700 1.00 52.63 384 A 1 
ATOM 3054 O O   . GLN A 1 384 ? -11.432 -22.321 -47.630 1.00 49.84 384 A 1 
ATOM 3055 C CB  . GLN A 1 384 ? -11.388 -19.678 -46.723 1.00 53.85 384 A 1 
ATOM 3056 C CG  . GLN A 1 384 ? -11.828 -18.212 -46.710 1.00 50.53 384 A 1 
ATOM 3057 C CD  . GLN A 1 384 ? -10.825 -17.291 -47.409 1.00 46.83 384 A 1 
ATOM 3058 O OE1 . GLN A 1 384 ? -9.750  -17.669 -47.857 1.00 45.94 384 A 1 
ATOM 3059 N NE2 . GLN A 1 384 ? -11.134 -16.020 -47.548 1.00 44.17 384 A 1 
ATOM 3060 N N   . GLN A 1 385 ? -12.831 -23.107 -46.057 1.00 53.14 385 A 1 
ATOM 3061 C CA  . GLN A 1 385 ? -12.905 -24.467 -46.600 1.00 53.93 385 A 1 
ATOM 3062 C C   . GLN A 1 385 ? -14.353 -24.908 -46.802 1.00 47.69 385 A 1 
ATOM 3063 O O   . GLN A 1 385 ? -15.156 -24.700 -45.867 1.00 44.39 385 A 1 
ATOM 3064 C CB  . GLN A 1 385 ? -12.120 -25.476 -45.749 1.00 51.49 385 A 1 
ATOM 3065 C CG  . GLN A 1 385 ? -10.636 -25.454 -46.113 1.00 48.56 385 A 1 
ATOM 3066 C CD  . GLN A 1 385 ? -9.837  -26.615 -45.533 1.00 44.55 385 A 1 
ATOM 3067 O OE1 . GLN A 1 385 ? -10.230 -27.368 -44.655 1.00 44.25 385 A 1 
ATOM 3068 N NE2 . GLN A 1 385 ? -8.635  -26.838 -46.029 1.00 44.86 385 A 1 
ATOM 3069 O OXT . GLN A 1 385 ? -14.573 -25.461 -47.911 1.00 53.99 385 A 1 
#
