# 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_if04301
#
_entry.id if04301
#
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 MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n GLY 5   
1 n LYS 6   
1 n LYS 7   
1 n THR 8   
1 n SER 9   
1 n ALA 10  
1 n LYS 11  
1 n ASN 12  
1 n GLN 13  
1 n LYS 14  
1 n ALA 15  
1 n GLN 16  
1 n SER 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n LEU 22  
1 n ILE 23  
1 n VAL 24  
1 n ILE 25  
1 n LEU 26  
1 n ILE 27  
1 n GLY 28  
1 n ALA 29  
1 n VAL 30  
1 n LEU 31  
1 n ILE 32  
1 n SER 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n ILE 37  
1 n LEU 38  
1 n ILE 39  
1 n PHE 40  
1 n LYS 41  
1 n PRO 42  
1 n GLY 43  
1 n VAL 44  
1 n ARG 45  
1 n LYS 46  
1 n ALA 47  
1 n LEU 48  
1 n SER 49  
1 n GLU 50  
1 n THR 51  
1 n ILE 52  
1 n SER 53  
1 n ASN 54  
1 n THR 55  
1 n ILE 56  
1 n ASN 57  
1 n GLU 58  
1 n ARG 59  
1 n GLU 60  
1 n THR 61  
1 n VAL 62  
1 n ASP 63  
1 n PHE 64  
1 n GLN 65  
1 n ASN 66  
1 n LEU 67  
1 n GLY 68  
1 n ASP 69  
1 n GLY 70  
1 n LEU 71  
1 n PHE 72  
1 n ALA 73  
1 n VAL 74  
1 n ILE 75  
1 n SER 76  
1 n THR 77  
1 n ASN 78  
1 n ARG 79  
1 n GLY 80  
1 n ASP 81  
1 n ILE 82  
1 n ILE 83  
1 n VAL 84  
1 n SER 85  
1 n LEU 86  
1 n GLU 87  
1 n TYR 88  
1 n ASN 89  
1 n ARG 90  
1 n ALA 91  
1 n PRO 92  
1 n LEU 93  
1 n THR 94  
1 n VAL 95  
1 n CYS 96  
1 n ASN 97  
1 n PHE 98  
1 n ILE 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n GLU 103 
1 n GLY 104 
1 n ARG 105 
1 n MET 106 
1 n ASP 107 
1 n ASN 108 
1 n HIS 109 
1 n ARG 110 
1 n GLY 111 
1 n ARG 112 
1 n ARG 113 
1 n TYR 114 
1 n TYR 115 
1 n ASP 116 
1 n GLY 117 
1 n LEU 118 
1 n ILE 119 
1 n PHE 120 
1 n HIS 121 
1 n ARG 122 
1 n VAL 123 
1 n ILE 124 
1 n SER 125 
1 n ILE 126 
1 n ALA 127 
1 n ASN 128 
1 n GLY 129 
1 n ASP 130 
1 n ASP 131 
1 n ASN 132 
1 n ASP 133 
1 n PHE 134 
1 n MET 135 
1 n ILE 136 
1 n GLN 137 
1 n GLY 138 
1 n GLY 139 
1 n CYS 140 
1 n PRO 141 
1 n LEU 142 
1 n GLY 143 
1 n SER 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n GLY 148 
1 n PRO 149 
1 n GLY 150 
1 n TYR 151 
1 n ASN 152 
1 n PHE 153 
1 n PRO 154 
1 n ASP 155 
1 n GLU 156 
1 n ILE 157 
1 n ASP 158 
1 n PRO 159 
1 n PHE 160 
1 n LEU 161 
1 n LYS 162 
1 n HIS 163 
1 n ASP 164 
1 n ARG 165 
1 n PRO 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n SER 170 
1 n MET 171 
1 n ALA 172 
1 n ASN 173 
1 n ALA 174 
1 n GLY 175 
1 n PRO 176 
1 n GLY 177 
1 n THR 178 
1 n ASN 179 
1 n GLY 180 
1 n SER 181 
1 n GLN 182 
1 n PHE 183 
1 n PHE 184 
1 n ILE 185 
1 n THR 186 
1 n ILE 187 
1 n VAL 188 
1 n PRO 189 
1 n THR 190 
1 n PRO 191 
1 n HIS 192 
1 n LEU 193 
1 n ASP 194 
1 n GLY 195 
1 n ARG 196 
1 n HIS 197 
1 n THR 198 
1 n VAL 199 
1 n PHE 200 
1 n GLY 201 
1 n TYR 202 
1 n VAL 203 
1 n VAL 204 
1 n GLN 205 
1 n GLY 206 
1 n GLN 207 
1 n ASN 208 
1 n ILE 209 
1 n VAL 210 
1 n ASN 211 
1 n THR 212 
1 n THR 213 
1 n ARG 214 
1 n GLN 215 
1 n ARG 216 
1 n ASP 217 
1 n SER 218 
1 n ILE 219 
1 n GLN 220 
1 n SER 221 
1 n ILE 222 
1 n THR 223 
1 n ILE 224 
1 n ILE 225 
1 n ARG 226 
1 n ASN 227 
1 n GLY 228 
1 n ASP 229 
1 n ASP 230 
1 n ALA 231 
1 n ASN 232 
1 n ALA 233 
1 n PHE 234 
1 n VAL 235 
1 n ALA 236 
1 n ASP 237 
1 n GLN 238 
1 n GLU 239 
1 n SER 240 
1 n PHE 241 
1 n ASP 242 
1 n ARG 243 
1 n LEU 244 
1 n LEU 245 
1 n ARG 246 
1 n GLN 247 
1 n VAL 248 
1 n ASN 249 
1 n GLU 250 
1 n SER 251 
1 n ASN 252 
1 n GLU 253 
1 n THR 254 
1 n ARG 255 
1 n LEU 256 
1 n GLN 257 
1 n THR 258 
1 n GLN 259 
1 n ARG 260 
1 n GLN 261 
1 n GLU 262 
1 n ILE 263 
1 n ILE 264 
1 n ASP 265 
1 n LYS 266 
1 n ILE 267 
1 n ASN 268 
1 n GLU 269 
1 n ASP 270 
1 n PHE 271 
1 n PRO 272 
1 n ASN 273 
1 n THR 274 
1 n GLN 275 
1 n LYS 276 
1 n THR 277 
1 n THR 278 
1 n SER 279 
1 n GLY 280 
1 n ILE 281 
1 n PHE 282 
1 n TYR 283 
1 n THR 284 
1 n ILE 285 
1 n GLN 286 
1 n ASN 287 
1 n ALA 288 
1 n GLY 289 
1 n THR 290 
1 n GLY 291 
1 n THR 292 
1 n ARG 293 
1 n PRO 294 
1 n ALA 295 
1 n ARG 296 
1 n GLY 297 
1 n ASP 298 
1 n THR 299 
1 n VAL 300 
1 n SER 301 
1 n VAL 302 
1 n HIS 303 
1 n TYR 304 
1 n THR 305 
1 n GLY 306 
1 n ARG 307 
1 n LEU 308 
1 n PHE 309 
1 n ASP 310 
1 n GLY 311 
1 n THR 312 
1 n VAL 313 
1 n PHE 314 
1 n ASP 315 
1 n ASP 316 
1 n SER 317 
1 n LEU 318 
1 n LEU 319 
1 n ARG 320 
1 n GLY 321 
1 n GLN 322 
1 n PRO 323 
1 n ILE 324 
1 n GLU 325 
1 n PHE 326 
1 n GLN 327 
1 n ALA 328 
1 n GLY 329 
1 n THR 330 
1 n GLY 331 
1 n ARG 332 
1 n VAL 333 
1 n ILE 334 
1 n GLN 335 
1 n GLY 336 
1 n TRP 337 
1 n ASP 338 
1 n GLU 339 
1 n ILE 340 
1 n ILE 341 
1 n MET 342 
1 n ASP 343 
1 n MET 344 
1 n ARG 345 
1 n VAL 346 
1 n GLY 347 
1 n GLU 348 
1 n LYS 349 
1 n ARG 350 
1 n LEU 351 
1 n VAL 352 
1 n VAL 353 
1 n ILE 354 
1 n PRO 355 
1 n PRO 356 
1 n GLU 357 
1 n LEU 358 
1 n ALA 359 
1 n TYR 360 
1 n GLY 361 
1 n ASN 362 
1 n GLN 363 
1 n ALA 364 
1 n VAL 365 
1 n GLY 366 
1 n GLY 367 
1 n GLY 368 
1 n LEU 369 
1 n ILE 370 
1 n PRO 371 
1 n ALA 372 
1 n ASN 373 
1 n SER 374 
1 n PHE 375 
1 n LEU 376 
1 n ILE 377 
1 n PHE 378 
1 n GLU 379 
1 n MET 380 
1 n GLU 381 
1 n LEU 382 
1 n MET 383 
1 n GLY 384 
1 n ILE 385 
1 n ASN 386 
#
_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 04:34:13)"
_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 87.50
_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 MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASN . 386 A 386 
#
_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   . MET A 1 1   ? -34.653 48.264  65.278  1.00 24.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.408 46.860  65.676  1.00 43.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.453 45.889  64.482  1.00 43.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.362 45.084  64.393  1.00 42.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.437 46.434  66.742  1.00 42.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.207 47.104  68.097  1.00 39.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.670 47.081  69.143  1.00 35.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.721 45.353  69.690  1.00 32.42 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -33.494 45.942  63.502  1.00 28.26 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -33.450 45.008  62.337  1.00 39.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -32.032 44.531  61.942  1.00 38.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -31.865 43.949  60.880  1.00 36.02 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -34.259 45.570  61.131  1.00 40.07 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -35.687 44.993  61.030  1.00 37.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -36.441 45.457  59.771  1.00 34.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -37.853 44.852  59.708  1.00 30.66 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -38.629 45.287  58.514  1.00 29.83 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -30.996 44.723  62.779  1.00 27.59 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -29.600 44.327  62.464  1.00 41.01 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -29.085 43.066  63.187  1.00 39.94 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -28.059 42.537  62.770  1.00 36.55 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -28.639 45.536  62.587  1.00 40.27 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -28.403 46.230  61.230  1.00 38.63 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -27.404 47.403  61.322  1.00 36.05 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -27.102 47.996  59.936  1.00 32.53 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -26.172 49.157  59.988  1.00 31.45 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -29.784 42.526  64.184  1.00 34.24 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -29.290 41.364  64.941  1.00 43.40 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -29.735 39.992  64.402  1.00 42.07 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -29.054 39.004  64.658  1.00 38.16 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -29.585 41.560  66.444  1.00 42.54 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -28.575 42.481  67.128  1.00 37.40 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -27.640 42.973  66.516  1.00 33.91 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -28.748 42.759  68.393  1.00 34.39 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -30.790 39.899  63.566  1.00 42.63 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -31.284 38.606  63.055  1.00 50.85 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -30.459 37.985  61.917  1.00 51.30 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -30.416 36.766  61.772  1.00 47.19 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -29.735 38.786  61.105  1.00 37.40 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -28.932 38.274  59.972  1.00 46.71 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -27.581 37.680  60.403  1.00 45.33 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -27.084 36.776  59.737  1.00 42.96 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -28.765 39.350  58.878  1.00 47.77 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -29.898 39.301  57.833  1.00 45.86 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -29.660 40.282  56.669  1.00 42.66 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -30.728 40.110  55.574  1.00 38.54 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -30.494 40.987  54.394  1.00 36.56 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -26.983 38.146  61.504  1.00 40.16 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -25.689 37.641  61.997  1.00 48.44 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -25.802 36.271  62.681  1.00 47.03 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -24.869 35.476  62.584  1.00 44.43 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -25.002 38.673  62.909  1.00 49.61 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -24.286 39.780  62.114  1.00 47.45 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -23.473 40.702  63.041  1.00 44.06 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -22.654 41.729  62.247  1.00 40.04 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -21.800 42.572  63.131  1.00 36.98 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -26.928 35.969  63.318  1.00 45.38 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -27.183 34.673  63.969  1.00 49.51 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -27.478 33.563  62.962  1.00 48.78 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -26.945 32.461  63.104  1.00 44.65 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -28.320 34.777  65.012  1.00 46.79 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -28.949 36.042  64.969  1.00 42.57 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -27.785 34.605  66.426  1.00 42.75 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -28.211 33.850  61.873  1.00 44.65 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -28.508 32.884  60.799  1.00 50.76 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -27.243 32.438  60.043  1.00 48.98 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -27.009 31.242  59.861  1.00 46.77 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -29.541 33.494  59.846  1.00 49.56 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -29.825 32.622  58.780  1.00 43.97 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -26.350 33.374  59.682  1.00 48.17 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -25.096 33.063  58.986  1.00 53.76 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -24.095 32.265  59.852  1.00 53.33 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -23.350 31.430  59.335  1.00 51.60 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -24.489 34.379  58.495  1.00 54.11 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -24.070 32.487  61.177  1.00 47.54 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -23.246 31.707  62.120  1.00 53.16 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -23.741 30.263  62.248  1.00 52.90 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -22.917 29.349  62.223  1.00 51.81 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -23.172 32.403  63.493  1.00 53.89 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -21.770 32.941  63.803  1.00 52.52 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -21.701 33.570  65.207  1.00 48.64 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -20.274 34.016  65.550  1.00 44.98 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -20.170 34.530  66.944  1.00 40.09 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -25.053 30.055  62.295  1.00 46.83 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -25.646 28.718  62.384  1.00 51.69 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -25.454 27.907  61.096  1.00 51.73 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -25.066 26.744  61.172  1.00 50.45 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -27.122 28.830  62.810  1.00 51.26 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -27.286 29.094  64.301  1.00 46.96 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -26.335 29.165  65.059  1.00 44.07 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -28.502 29.240  64.769  1.00 44.65 12  A 1 
ATOM 92   N N   . GLN A 1 13  ? -25.582 28.517  59.904  1.00 52.43 13  A 1 
ATOM 93   C CA  . GLN A 1 13  ? -25.290 27.838  58.631  1.00 54.16 13  A 1 
ATOM 94   C C   . GLN A 1 13  ? -23.813 27.426  58.505  1.00 53.93 13  A 1 
ATOM 95   O O   . GLN A 1 13  ? -23.519 26.320  58.046  1.00 52.76 13  A 1 
ATOM 96   C CB  . GLN A 1 13  ? -25.694 28.735  57.455  1.00 54.55 13  A 1 
ATOM 97   C CG  . GLN A 1 13  ? -27.194 28.628  57.140  1.00 52.44 13  A 1 
ATOM 98   C CD  . GLN A 1 13  ? -27.606 29.506  55.964  1.00 47.65 13  A 1 
ATOM 99   O OE1 . GLN A 1 13  ? -26.960 30.487  55.626  1.00 46.31 13  A 1 
ATOM 100  N NE2 . GLN A 1 13  ? -28.700 29.210  55.300  1.00 44.93 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -22.864 28.260  58.961  1.00 44.47 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -21.423 27.944  58.954  1.00 50.52 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -21.045 26.844  59.959  1.00 49.55 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -20.132 26.070  59.691  1.00 48.88 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -20.600 29.226  59.185  1.00 52.35 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -19.646 29.521  58.023  1.00 50.12 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -18.864 30.823  58.232  1.00 47.72 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -17.965 31.105  57.021  1.00 42.50 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -17.194 32.370  57.155  1.00 38.58 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? -21.719 26.768  61.093  1.00 52.65 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? -21.530 25.692  62.068  1.00 57.72 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? -22.089 24.357  61.548  1.00 57.66 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? -21.426 23.325  61.639  1.00 54.72 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? -22.171 26.119  63.393  1.00 57.45 15  A 1 
ATOM 115  N N   . GLN A 1 16  ? -23.246 24.390  60.889  1.00 47.11 16  A 1 
ATOM 116  C CA  . GLN A 1 16  ? -23.904 23.213  60.324  1.00 52.18 16  A 1 
ATOM 117  C C   . GLN A 1 16  ? -23.148 22.642  59.109  1.00 53.33 16  A 1 
ATOM 118  O O   . GLN A 1 16  ? -23.067 21.423  58.958  1.00 51.02 16  A 1 
ATOM 119  C CB  . GLN A 1 16  ? -25.350 23.603  59.993  1.00 51.92 16  A 1 
ATOM 120  C CG  . GLN A 1 16  ? -26.303 22.407  59.935  1.00 48.16 16  A 1 
ATOM 121  C CD  . GLN A 1 16  ? -27.749 22.842  59.701  1.00 43.82 16  A 1 
ATOM 122  O OE1 . GLN A 1 16  ? -28.052 23.985  59.408  1.00 42.45 16  A 1 
ATOM 123  N NE2 . GLN A 1 16  ? -28.704 21.939  59.790  1.00 42.25 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -22.514 23.492  58.276  1.00 46.99 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -21.667 23.029  57.165  1.00 56.49 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -20.353 22.413  57.651  1.00 57.57 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -19.925 21.391  57.119  1.00 53.04 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -21.407 24.151  56.151  1.00 52.90 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -20.487 25.101  56.633  1.00 49.67 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -19.739 22.965  58.705  1.00 54.17 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -18.542 22.386  59.332  1.00 62.26 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -18.828 21.032  59.987  1.00 61.82 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -18.024 20.119  59.834  1.00 58.79 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -17.936 23.367  60.342  1.00 60.97 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -17.177 24.513  59.663  1.00 61.37 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -16.526 25.411  60.721  1.00 58.55 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -15.670 26.499  60.071  1.00 52.63 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? -14.799 27.166  61.076  1.00 46.89 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? -19.978 20.873  60.630  1.00 54.66 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? -20.400 19.588  61.200  1.00 60.80 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? -20.626 18.509  60.140  1.00 63.17 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? -20.143 17.387  60.283  1.00 60.34 19  A 1 
ATOM 143  N N   . LYS A 1 20  ? -21.270 18.855  59.021  1.00 46.42 20  A 1 
ATOM 144  C CA  . LYS A 1 20  ? -21.462 17.935  57.885  1.00 53.23 20  A 1 
ATOM 145  C C   . LYS A 1 20  ? -20.137 17.532  57.235  1.00 53.39 20  A 1 
ATOM 146  O O   . LYS A 1 20  ? -19.948 16.357  56.938  1.00 55.23 20  A 1 
ATOM 147  C CB  . LYS A 1 20  ? -22.415 18.550  56.853  1.00 53.16 20  A 1 
ATOM 148  C CG  . LYS A 1 20  ? -23.870 18.561  57.344  1.00 53.23 20  A 1 
ATOM 149  C CD  . LYS A 1 20  ? -24.801 19.152  56.282  1.00 52.29 20  A 1 
ATOM 150  C CE  . LYS A 1 20  ? -26.254 19.129  56.781  1.00 46.42 20  A 1 
ATOM 151  N NZ  . LYS A 1 20  ? -27.210 19.557  55.727  1.00 41.91 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? -19.199 18.475  57.065  1.00 51.07 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? -17.868 18.194  56.519  1.00 55.40 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? -17.071 17.246  57.433  1.00 56.60 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? -16.441 16.311  56.946  1.00 54.99 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? -17.138 19.531  56.294  1.00 54.68 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? -15.763 19.396  55.604  1.00 55.04 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? -15.894 18.875  54.170  1.00 48.44 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? -15.083 20.762  55.558  1.00 60.77 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? -17.140 17.439  58.740  1.00 55.07 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? -16.467 16.574  59.712  1.00 57.07 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? -17.012 15.132  59.679  1.00 57.20 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? -16.234 14.182  59.729  1.00 59.26 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? -16.611 17.197  61.115  1.00 56.96 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? -15.488 16.765  62.072  1.00 56.43 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? -14.264 17.667  61.899  1.00 50.81 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? -15.946 16.857  63.526  1.00 58.13 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? -18.328 14.973  59.527  1.00 49.78 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? -18.983 13.661  59.405  1.00 51.51 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? -18.547 12.945  58.121  1.00 52.37 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? -18.228 11.759  58.164  1.00 54.18 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? -20.519 13.817  59.501  1.00 50.69 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? -20.921 14.228  60.934  1.00 50.50 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? -21.251 12.517  59.111  1.00 52.37 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? -22.361 14.745  61.057  1.00 46.93 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -18.466 13.653  56.983  1.00 51.43 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -18.000 13.072  55.707  1.00 54.66 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -16.540 12.621  55.800  1.00 53.75 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -16.206 11.531  55.341  1.00 55.55 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -18.219 14.061  54.548  1.00 53.54 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? -17.591 13.590  53.231  1.00 50.87 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? -19.718 14.264  54.285  1.00 57.13 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? -15.669 13.408  56.446  1.00 60.02 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? -14.261 13.044  56.665  1.00 61.07 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? -14.150 11.811  57.575  1.00 61.05 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? -13.375 10.903  57.276  1.00 64.80 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? -13.473 14.256  57.217  1.00 62.01 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? -13.368 15.355  56.133  1.00 63.10 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? -12.062 13.852  57.687  1.00 63.47 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? -12.891 16.715  56.665  1.00 56.58 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? -14.944 11.735  58.641  1.00 52.32 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? -14.972 10.577  59.541  1.00 53.79 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? -15.468 9.308   58.840  1.00 52.67 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? -14.845 8.256   58.982  1.00 55.40 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? -15.836 10.912  60.772  1.00 53.04 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? -15.025 11.575  61.902  1.00 51.92 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? -15.939 12.380  62.826  1.00 47.01 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? -14.310 10.513  62.741  1.00 53.34 26  A 1 
ATOM 199  N N   . ILE A 1 27  ? -16.528 9.400   58.040  1.00 59.34 27  A 1 
ATOM 200  C CA  . ILE A 1 27  ? -17.035 8.267   57.251  1.00 57.67 27  A 1 
ATOM 201  C C   . ILE A 1 27  ? -15.978 7.809   56.237  1.00 56.97 27  A 1 
ATOM 202  O O   . ILE A 1 27  ? -15.717 6.615   56.124  1.00 57.16 27  A 1 
ATOM 203  C CB  . ILE A 1 27  ? -18.383 8.629   56.585  1.00 57.87 27  A 1 
ATOM 204  C CG1 . ILE A 1 27  ? -19.481 8.794   57.664  1.00 58.80 27  A 1 
ATOM 205  C CG2 . ILE A 1 27  ? -18.812 7.558   55.566  1.00 58.55 27  A 1 
ATOM 206  C CD1 . ILE A 1 27  ? -20.777 9.435   57.144  1.00 53.41 27  A 1 
ATOM 207  N N   . GLY A 1 28  ? -15.305 8.745   55.542  1.00 54.97 28  A 1 
ATOM 208  C CA  . GLY A 1 28  ? -14.211 8.433   54.620  1.00 53.98 28  A 1 
ATOM 209  C C   . GLY A 1 28  ? -13.042 7.721   55.309  1.00 52.17 28  A 1 
ATOM 210  O O   . GLY A 1 28  ? -12.562 6.701   54.818  1.00 53.45 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? -12.623 8.191   56.486  1.00 59.06 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? -11.548 7.569   57.263  1.00 61.53 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? -11.908 6.153   57.748  1.00 61.13 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? -11.067 5.252   57.705  1.00 61.42 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? -11.205 8.494   58.434  1.00 61.52 29  A 1 
ATOM 216  N N   . VAL A 1 30  ? -13.158 5.932   58.149  1.00 59.85 30  A 1 
ATOM 217  C CA  . VAL A 1 30  ? -13.656 4.603   58.542  1.00 58.58 30  A 1 
ATOM 218  C C   . VAL A 1 30  ? -13.698 3.655   57.343  1.00 59.48 30  A 1 
ATOM 219  O O   . VAL A 1 30  ? -13.225 2.526   57.449  1.00 59.81 30  A 1 
ATOM 220  C CB  . VAL A 1 30  ? -15.028 4.716   59.235  1.00 59.34 30  A 1 
ATOM 221  C CG1 . VAL A 1 30  ? -15.689 3.353   59.475  1.00 56.82 30  A 1 
ATOM 222  C CG2 . VAL A 1 30  ? -14.878 5.389   60.609  1.00 60.45 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? -14.174 4.102   56.178  1.00 55.06 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? -14.205 3.288   54.956  1.00 55.97 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? -12.798 2.912   54.472  1.00 55.21 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? -12.565 1.756   54.123  1.00 55.99 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? -14.986 4.027   53.857  1.00 54.79 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? -16.509 4.091   54.090  1.00 53.56 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? -17.144 5.007   53.036  1.00 49.92 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? -17.170 2.714   53.988  1.00 54.75 31  A 1 
ATOM 231  N N   . ILE A 1 32  ? -11.833 3.846   54.506  1.00 61.85 32  A 1 
ATOM 232  C CA  . ILE A 1 32  ? -10.424 3.577   54.171  1.00 62.27 32  A 1 
ATOM 233  C C   . ILE A 1 32  ? -9.815  2.582   55.167  1.00 60.92 32  A 1 
ATOM 234  O O   . ILE A 1 32  ? -9.098  1.665   54.766  1.00 60.39 32  A 1 
ATOM 235  C CB  . ILE A 1 32  ? -9.626  4.901   54.111  1.00 62.15 32  A 1 
ATOM 236  C CG1 . ILE A 1 32  ? -10.088 5.744   52.896  1.00 63.71 32  A 1 
ATOM 237  C CG2 . ILE A 1 32  ? -8.108  4.648   54.011  1.00 63.25 32  A 1 
ATOM 238  C CD1 . ILE A 1 32  ? -9.621  7.208   52.945  1.00 56.43 32  A 1 
ATOM 239  N N   . SER A 1 33  ? -10.129 2.705   56.450  1.00 59.96 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? -9.647  1.779   57.482  1.00 60.27 33  A 1 
ATOM 241  C C   . SER A 1 33  ? -10.225 0.372   57.303  1.00 58.81 33  A 1 
ATOM 242  O O   . SER A 1 33  ? -9.490  -0.610  57.386  1.00 59.08 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? -9.986  2.301   58.879  1.00 58.54 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? -9.423  3.582   59.090  1.00 54.90 33  A 1 
ATOM 245  N N   . ILE A 1 34  ? -11.516 0.258   56.993  1.00 61.21 34  A 1 
ATOM 246  C CA  . ILE A 1 34  ? -12.179 -1.025  56.710  1.00 58.88 34  A 1 
ATOM 247  C C   . ILE A 1 34  ? -11.603 -1.660  55.439  1.00 59.03 34  A 1 
ATOM 248  O O   . ILE A 1 34  ? -11.270 -2.844  55.450  1.00 58.45 34  A 1 
ATOM 249  C CB  . ILE A 1 34  ? -13.711 -0.838  56.629  1.00 58.32 34  A 1 
ATOM 250  C CG1 . ILE A 1 34  ? -14.278 -0.483  58.023  1.00 59.15 34  A 1 
ATOM 251  C CG2 . ILE A 1 34  ? -14.405 -2.107  56.096  1.00 58.60 34  A 1 
ATOM 252  C CD1 . ILE A 1 34  ? -15.733 0.014   57.995  1.00 54.29 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? -11.414 -0.883  54.358  1.00 62.75 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? -10.792 -1.356  53.124  1.00 61.69 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? -9.351  -1.831  53.366  1.00 58.90 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? -8.970  -2.907  52.912  1.00 56.59 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? -10.856 -0.233  52.082  1.00 59.96 35  A 1 
ATOM 258  N N   . GLY A 1 36  ? -8.572  -1.084  54.156  1.00 61.38 36  A 1 
ATOM 259  C CA  . GLY A 1 36  ? -7.235  -1.479  54.590  1.00 61.12 36  A 1 
ATOM 260  C C   . GLY A 1 36  ? -7.247  -2.808  55.349  1.00 59.57 36  A 1 
ATOM 261  O O   . GLY A 1 36  ? -6.536  -3.738  54.977  1.00 59.11 36  A 1 
ATOM 262  N N   . ILE A 1 37  ? -8.115  -2.958  56.355  1.00 59.59 37  A 1 
ATOM 263  C CA  . ILE A 1 37  ? -8.239  -4.194  57.144  1.00 58.97 37  A 1 
ATOM 264  C C   . ILE A 1 37  ? -8.644  -5.388  56.263  1.00 59.37 37  A 1 
ATOM 265  O O   . ILE A 1 37  ? -8.131  -6.490  56.454  1.00 57.98 37  A 1 
ATOM 266  C CB  . ILE A 1 37  ? -9.223  -3.981  58.316  1.00 56.89 37  A 1 
ATOM 267  C CG1 . ILE A 1 37  ? -8.609  -3.019  59.357  1.00 56.56 37  A 1 
ATOM 268  C CG2 . ILE A 1 37  ? -9.597  -5.310  59.007  1.00 57.38 37  A 1 
ATOM 269  C CD1 . ILE A 1 37  ? -9.634  -2.439  60.345  1.00 53.66 37  A 1 
ATOM 270  N N   . LEU A 1 38  ? -9.527  -5.182  55.281  1.00 59.22 38  A 1 
ATOM 271  C CA  . LEU A 1 38  ? -9.946  -6.223  54.341  1.00 60.82 38  A 1 
ATOM 272  C C   . LEU A 1 38  ? -8.803  -6.638  53.404  1.00 60.49 38  A 1 
ATOM 273  O O   . LEU A 1 38  ? -8.557  -7.828  53.251  1.00 59.95 38  A 1 
ATOM 274  C CB  . LEU A 1 38  ? -11.183 -5.744  53.563  1.00 58.03 38  A 1 
ATOM 275  C CG  . LEU A 1 38  ? -12.481 -5.771  54.397  1.00 56.36 38  A 1 
ATOM 276  C CD1 . LEU A 1 38  ? -13.583 -4.998  53.668  1.00 52.96 38  A 1 
ATOM 277  C CD2 . LEU A 1 38  ? -12.982 -7.198  54.630  1.00 57.27 38  A 1 
ATOM 278  N N   . ILE A 1 39  ? -8.038  -5.681  52.847  1.00 56.97 39  A 1 
ATOM 279  C CA  . ILE A 1 39  ? -6.899  -5.957  51.950  1.00 58.20 39  A 1 
ATOM 280  C C   . ILE A 1 39  ? -5.737  -6.643  52.693  1.00 57.34 39  A 1 
ATOM 281  O O   . ILE A 1 39  ? -5.000  -7.444  52.111  1.00 55.98 39  A 1 
ATOM 282  C CB  . ILE A 1 39  ? -6.453  -4.646  51.262  1.00 55.69 39  A 1 
ATOM 283  C CG1 . ILE A 1 39  ? -7.547  -4.148  50.286  1.00 55.15 39  A 1 
ATOM 284  C CG2 . ILE A 1 39  ? -5.128  -4.814  50.492  1.00 56.25 39  A 1 
ATOM 285  C CD1 . ILE A 1 39  ? -7.361  -2.693  49.837  1.00 53.00 39  A 1 
ATOM 286  N N   . PHE A 1 40  ? -5.558  -6.364  53.994  1.00 57.02 40  A 1 
ATOM 287  C CA  . PHE A 1 40  ? -4.493  -6.967  54.804  1.00 57.53 40  A 1 
ATOM 288  C C   . PHE A 1 40  ? -4.868  -8.315  55.440  1.00 57.13 40  A 1 
ATOM 289  O O   . PHE A 1 40  ? -3.977  -8.997  55.948  1.00 53.22 40  A 1 
ATOM 290  C CB  . PHE A 1 40  ? -3.952  -5.946  55.811  1.00 53.90 40  A 1 
ATOM 291  C CG  . PHE A 1 40  ? -2.934  -4.991  55.208  1.00 52.84 40  A 1 
ATOM 292  C CD1 . PHE A 1 40  ? -1.587  -5.375  55.113  1.00 49.25 40  A 1 
ATOM 293  C CD2 . PHE A 1 40  ? -3.321  -3.726  54.735  1.00 51.10 40  A 1 
ATOM 294  C CE1 . PHE A 1 40  ? -0.642  -4.500  54.540  1.00 46.27 40  A 1 
ATOM 295  C CE2 . PHE A 1 40  ? -2.378  -2.854  54.159  1.00 46.18 40  A 1 
ATOM 296  C CZ  . PHE A 1 40  ? -1.038  -3.242  54.060  1.00 49.39 40  A 1 
ATOM 297  N N   . LYS A 1 41  ? -6.129  -8.760  55.363  1.00 65.06 41  A 1 
ATOM 298  C CA  . LYS A 1 41  ? -6.499  -10.122 55.782  1.00 66.18 41  A 1 
ATOM 299  C C   . LYS A 1 41  ? -5.890  -11.165 54.833  1.00 64.23 41  A 1 
ATOM 300  O O   . LYS A 1 41  ? -6.159  -11.103 53.634  1.00 63.00 41  A 1 
ATOM 301  C CB  . LYS A 1 41  ? -8.025  -10.286 55.868  1.00 63.47 41  A 1 
ATOM 302  C CG  . LYS A 1 41  ? -8.559  -9.915  57.253  1.00 61.38 41  A 1 
ATOM 303  C CD  . LYS A 1 41  ? -10.073 -10.178 57.345  1.00 60.20 41  A 1 
ATOM 304  C CE  . LYS A 1 41  ? -10.574 -9.904  58.767  1.00 54.80 41  A 1 
ATOM 305  N NZ  . LYS A 1 41  ? -12.017 -10.223 58.910  1.00 49.23 41  A 1 
ATOM 306  N N   . PRO A 1 42  ? -5.139  -12.169 55.338  1.00 60.06 42  A 1 
ATOM 307  C CA  . PRO A 1 42  ? -4.467  -13.171 54.502  1.00 62.15 42  A 1 
ATOM 308  C C   . PRO A 1 42  ? -5.409  -13.901 53.540  1.00 64.47 42  A 1 
ATOM 309  O O   . PRO A 1 42  ? -5.065  -14.104 52.380  1.00 58.64 42  A 1 
ATOM 310  C CB  . PRO A 1 42  ? -3.803  -14.150 55.480  1.00 58.14 42  A 1 
ATOM 311  C CG  . PRO A 1 42  ? -3.585  -13.310 56.737  1.00 58.75 42  A 1 
ATOM 312  C CD  . PRO A 1 42  ? -4.774  -12.348 56.731  1.00 63.07 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? -6.627  -14.230 53.977  1.00 63.77 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? -7.640  -14.882 53.141  1.00 67.30 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? -8.180  -13.994 52.016  1.00 69.09 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? -8.398  -14.480 50.910  1.00 65.65 43  A 1 
ATOM 317  N N   . VAL A 1 44  ? -8.330  -12.679 52.260  1.00 53.41 44  A 1 
ATOM 318  C CA  . VAL A 1 44  ? -8.803  -11.721 51.246  1.00 56.06 44  A 1 
ATOM 319  C C   . VAL A 1 44  ? -7.701  -11.425 50.232  1.00 56.33 44  A 1 
ATOM 320  O O   . VAL A 1 44  ? -7.972  -11.395 49.039  1.00 54.63 44  A 1 
ATOM 321  C CB  . VAL A 1 44  ? -9.330  -10.429 51.892  1.00 54.79 44  A 1 
ATOM 322  C CG1 . VAL A 1 44  ? -9.818  -9.415  50.853  1.00 49.95 44  A 1 
ATOM 323  C CG2 . VAL A 1 44  ? -10.497 -10.726 52.839  1.00 54.65 44  A 1 
ATOM 324  N N   . ARG A 1 45  ? -6.442  -11.289 50.674  1.00 56.24 45  A 1 
ATOM 325  C CA  . ARG A 1 45  ? -5.285  -11.174 49.770  1.00 57.72 45  A 1 
ATOM 326  C C   . ARG A 1 45  ? -5.120  -12.403 48.888  1.00 55.35 45  A 1 
ATOM 327  O O   . ARG A 1 45  ? -4.853  -12.246 47.706  1.00 56.42 45  A 1 
ATOM 328  C CB  . ARG A 1 45  ? -3.991  -10.949 50.555  1.00 57.64 45  A 1 
ATOM 329  C CG  . ARG A 1 45  ? -3.736  -9.468  50.826  1.00 56.34 45  A 1 
ATOM 330  C CD  . ARG A 1 45  ? -2.369  -9.308  51.485  1.00 55.99 45  A 1 
ATOM 331  N NE  . ARG A 1 45  ? -1.936  -7.901  51.502  1.00 49.18 45  A 1 
ATOM 332  C CZ  . ARG A 1 45  ? -0.741  -7.465  51.845  1.00 46.84 45  A 1 
ATOM 333  N NH1 . ARG A 1 45  ? 0.187   -8.260  52.302  1.00 42.98 45  A 1 
ATOM 334  N NH2 . ARG A 1 45  ? -0.445  -6.208  51.724  1.00 42.50 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? -5.274  -13.603 49.441  1.00 59.21 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? -5.190  -14.850 48.686  1.00 59.02 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? -6.333  -14.952 47.667  1.00 58.26 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? -6.049  -15.177 46.500  1.00 56.29 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? -5.133  -16.038 49.651  1.00 57.26 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? -4.841  -17.338 48.895  1.00 55.41 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? -4.713  -18.545 49.836  1.00 53.86 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? -4.559  -19.776 48.945  1.00 48.22 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? -4.517  -21.044 49.693  1.00 42.04 46  A 1 
ATOM 344  N N   . ALA A 1 47  ? -7.574  -14.668 48.072  1.00 57.77 47  A 1 
ATOM 345  C CA  . ALA A 1 47  ? -8.728  -14.657 47.173  1.00 59.78 47  A 1 
ATOM 346  C C   . ALA A 1 47  ? -8.602  -13.590 46.069  1.00 59.71 47  A 1 
ATOM 347  O O   . ALA A 1 47  ? -8.860  -13.885 44.910  1.00 58.58 47  A 1 
ATOM 348  C CB  . ALA A 1 47  ? -9.995  -14.455 48.003  1.00 58.15 47  A 1 
ATOM 349  N N   . LEU A 1 48  ? -8.146  -12.367 46.398  1.00 51.46 48  A 1 
ATOM 350  C CA  . LEU A 1 48  ? -7.858  -11.329 45.401  1.00 50.49 48  A 1 
ATOM 351  C C   . LEU A 1 48  ? -6.721  -11.737 44.463  1.00 49.16 48  A 1 
ATOM 352  O O   . LEU A 1 48  ? -6.836  -11.538 43.264  1.00 48.41 48  A 1 
ATOM 353  C CB  . LEU A 1 48  ? -7.524  -10.000 46.105  1.00 50.43 48  A 1 
ATOM 354  C CG  . LEU A 1 48  ? -8.764  -9.124  46.344  1.00 47.79 48  A 1 
ATOM 355  C CD1 . LEU A 1 48  ? -8.561  -8.209  47.549  1.00 46.36 48  A 1 
ATOM 356  C CD2 . LEU A 1 48  ? -9.048  -8.246  45.123  1.00 49.11 48  A 1 
ATOM 357  N N   . SER A 1 49  ? -5.641  -12.321 44.991  1.00 49.73 49  A 1 
ATOM 358  C CA  . SER A 1 49  ? -4.526  -12.822 44.184  1.00 49.40 49  A 1 
ATOM 359  C C   . SER A 1 49  ? -4.958  -13.971 43.274  1.00 48.21 49  A 1 
ATOM 360  O O   . SER A 1 49  ? -4.570  -13.984 42.116  1.00 46.95 49  A 1 
ATOM 361  C CB  . SER A 1 49  ? -3.382  -13.280 45.084  1.00 47.48 49  A 1 
ATOM 362  O OG  . SER A 1 49  ? -2.260  -13.673 44.317  1.00 42.57 49  A 1 
ATOM 363  N N   . GLU A 1 50  ? -5.771  -14.907 43.762  1.00 45.86 50  A 1 
ATOM 364  C CA  . GLU A 1 50  ? -6.327  -16.013 42.975  1.00 49.01 50  A 1 
ATOM 365  C C   . GLU A 1 50  ? -7.328  -15.503 41.935  1.00 48.67 50  A 1 
ATOM 366  O O   . GLU A 1 50  ? -7.255  -15.913 40.782  1.00 47.73 50  A 1 
ATOM 367  C CB  . GLU A 1 50  ? -6.972  -17.057 43.907  1.00 47.31 50  A 1 
ATOM 368  C CG  . GLU A 1 50  ? -5.913  -17.915 44.623  1.00 42.47 50  A 1 
ATOM 369  C CD  . GLU A 1 50  ? -6.475  -18.841 45.721  1.00 40.56 50  A 1 
ATOM 370  O OE1 . GLU A 1 50  ? -5.671  -19.617 46.297  1.00 34.94 50  A 1 
ATOM 371  O OE2 . GLU A 1 50  ? -7.663  -18.724 46.078  1.00 41.33 50  A 1 
ATOM 372  N N   . THR A 1 51  ? -8.192  -14.537 42.283  1.00 49.45 51  A 1 
ATOM 373  C CA  . THR A 1 51  ? -9.118  -13.911 41.330  1.00 50.94 51  A 1 
ATOM 374  C C   . THR A 1 51  ? -8.355  -13.139 40.259  1.00 50.83 51  A 1 
ATOM 375  O O   . THR A 1 51  ? -8.605  -13.348 39.081  1.00 48.93 51  A 1 
ATOM 376  C CB  . THR A 1 51  ? -10.124 -12.989 42.029  1.00 48.85 51  A 1 
ATOM 377  O OG1 . THR A 1 51  ? -10.820 -13.686 43.033  1.00 42.77 51  A 1 
ATOM 378  C CG2 . THR A 1 51  ? -11.187 -12.440 41.079  1.00 45.18 51  A 1 
ATOM 379  N N   . ILE A 1 52  ? -7.378  -12.301 40.633  1.00 46.33 52  A 1 
ATOM 380  C CA  . ILE A 1 52  ? -6.541  -11.561 39.679  1.00 47.43 52  A 1 
ATOM 381  C C   . ILE A 1 52  ? -5.722  -12.533 38.820  1.00 46.69 52  A 1 
ATOM 382  O O   . ILE A 1 52  ? -5.637  -12.345 37.613  1.00 44.42 52  A 1 
ATOM 383  C CB  . ILE A 1 52  ? -5.657  -10.536 40.419  1.00 45.68 52  A 1 
ATOM 384  C CG1 . ILE A 1 52  ? -6.520  -9.397  41.016  1.00 42.70 52  A 1 
ATOM 385  C CG2 . ILE A 1 52  ? -4.584  -9.925  39.494  1.00 44.67 52  A 1 
ATOM 386  C CD1 . ILE A 1 52  ? -5.786  -8.539  42.055  1.00 41.32 52  A 1 
ATOM 387  N N   . SER A 1 53  ? -5.154  -13.593 39.412  1.00 42.25 53  A 1 
ATOM 388  C CA  . SER A 1 53  ? -4.406  -14.614 38.669  1.00 43.45 53  A 1 
ATOM 389  C C   . SER A 1 53  ? -5.307  -15.416 37.729  1.00 42.76 53  A 1 
ATOM 390  O O   . SER A 1 53  ? -4.879  -15.726 36.624  1.00 40.94 53  A 1 
ATOM 391  C CB  . SER A 1 53  ? -3.686  -15.554 39.639  1.00 41.58 53  A 1 
ATOM 392  O OG  . SER A 1 53  ? -2.681  -16.288 38.962  1.00 37.00 53  A 1 
ATOM 393  N N   . ASN A 1 54  ? -6.548  -15.709 38.118  1.00 43.27 54  A 1 
ATOM 394  C CA  . ASN A 1 54  ? -7.525  -16.369 37.255  1.00 46.24 54  A 1 
ATOM 395  C C   . ASN A 1 54  ? -8.016  -15.425 36.155  1.00 45.09 54  A 1 
ATOM 396  O O   . ASN A 1 54  ? -8.028  -15.832 35.003  1.00 43.62 54  A 1 
ATOM 397  C CB  . ASN A 1 54  ? -8.672  -16.945 38.099  1.00 43.79 54  A 1 
ATOM 398  C CG  . ASN A 1 54  ? -8.269  -18.172 38.906  1.00 37.95 54  A 1 
ATOM 399  O OD1 . ASN A 1 54  ? -7.198  -18.741 38.774  1.00 36.71 54  A 1 
ATOM 400  N ND2 . ASN A 1 54  ? -9.137  -18.638 39.769  1.00 35.95 54  A 1 
ATOM 401  N N   . THR A 1 55  ? -8.279  -14.143 36.445  1.00 42.25 55  A 1 
ATOM 402  C CA  . THR A 1 55  ? -8.655  -13.147 35.421  1.00 44.55 55  A 1 
ATOM 403  C C   . THR A 1 55  ? -7.503  -12.834 34.453  1.00 44.64 55  A 1 
ATOM 404  O O   . THR A 1 55  ? -7.748  -12.515 33.295  1.00 42.25 55  A 1 
ATOM 405  C CB  . THR A 1 55  ? -9.137  -11.849 36.085  1.00 41.13 55  A 1 
ATOM 406  O OG1 . THR A 1 55  ? -10.122 -12.100 37.059  1.00 35.84 55  A 1 
ATOM 407  C CG2 . THR A 1 55  ? -9.775  -10.865 35.111  1.00 37.02 55  A 1 
ATOM 408  N N   . ILE A 1 56  ? -6.240  -12.932 34.893  1.00 38.48 56  A 1 
ATOM 409  C CA  . ILE A 1 56  ? -5.064  -12.772 34.020  1.00 39.09 56  A 1 
ATOM 410  C C   . ILE A 1 56  ? -4.785  -14.055 33.214  1.00 39.51 56  A 1 
ATOM 411  O O   . ILE A 1 56  ? -4.272  -13.970 32.101  1.00 36.86 56  A 1 
ATOM 412  C CB  . ILE A 1 56  ? -3.843  -12.299 34.849  1.00 35.44 56  A 1 
ATOM 413  C CG1 . ILE A 1 56  ? -4.067  -10.850 35.354  1.00 31.86 56  A 1 
ATOM 414  C CG2 . ILE A 1 56  ? -2.528  -12.348 34.041  1.00 32.92 56  A 1 
ATOM 415  C CD1 . ILE A 1 56  ? -3.048  -10.385 36.410  1.00 28.85 56  A 1 
ATOM 416  N N   . ASN A 1 57  ? -5.124  -15.236 33.745  1.00 35.30 57  A 1 
ATOM 417  C CA  . ASN A 1 57  ? -4.953  -16.528 33.064  1.00 38.59 57  A 1 
ATOM 418  C C   . ASN A 1 57  ? -6.166  -16.962 32.221  1.00 38.48 57  A 1 
ATOM 419  O O   . ASN A 1 57  ? -6.018  -17.863 31.398  1.00 36.41 57  A 1 
ATOM 420  C CB  . ASN A 1 57  ? -4.575  -17.606 34.092  1.00 35.35 57  A 1 
ATOM 421  C CG  . ASN A 1 57  ? -3.138  -17.505 34.579  1.00 29.91 57  A 1 
ATOM 422  O OD1 . ASN A 1 57  ? -2.218  -17.098 33.889  1.00 27.36 57  A 1 
ATOM 423  N ND2 . ASN A 1 57  ? -2.877  -17.934 35.787  1.00 26.23 57  A 1 
ATOM 424  N N   . GLU A 1 58  ? -7.317  -16.314 32.344  1.00 37.41 58  A 1 
ATOM 425  C CA  . GLU A 1 58  ? -8.397  -16.335 31.349  1.00 38.69 58  A 1 
ATOM 426  C C   . GLU A 1 58  ? -8.037  -15.445 30.142  1.00 39.60 58  A 1 
ATOM 427  O O   . GLU A 1 58  ? -8.766  -14.546 29.744  1.00 37.20 58  A 1 
ATOM 428  C CB  . GLU A 1 58  ? -9.757  -15.962 31.979  1.00 35.04 58  A 1 
ATOM 429  C CG  . GLU A 1 58  ? -10.420 -17.139 32.715  1.00 30.02 58  A 1 
ATOM 430  C CD  . GLU A 1 58  ? -11.753 -16.753 33.391  1.00 27.38 58  A 1 
ATOM 431  O OE1 . GLU A 1 58  ? -12.333 -17.649 34.050  1.00 23.14 58  A 1 
ATOM 432  O OE2 . GLU A 1 58  ? -12.172 -15.573 33.296  1.00 27.22 58  A 1 
ATOM 433  N N   . ARG A 1 59  ? -6.888  -15.715 29.504  1.00 47.87 59  A 1 
ATOM 434  C CA  . ARG A 1 59  ? -6.873  -15.606 28.045  1.00 49.48 59  A 1 
ATOM 435  C C   . ARG A 1 59  ? -7.849  -16.680 27.591  1.00 49.71 59  A 1 
ATOM 436  O O   . ARG A 1 59  ? -7.551  -17.857 27.797  1.00 47.93 59  A 1 
ATOM 437  C CB  . ARG A 1 59  ? -5.474  -15.847 27.456  1.00 47.32 59  A 1 
ATOM 438  C CG  . ARG A 1 59  ? -4.592  -14.598 27.575  1.00 42.65 59  A 1 
ATOM 439  C CD  . ARG A 1 59  ? -3.249  -14.846 26.888  1.00 41.15 59  A 1 
ATOM 440  N NE  . ARG A 1 59  ? -2.422  -13.627 26.878  1.00 36.18 59  A 1 
ATOM 441  C CZ  . ARG A 1 59  ? -1.222  -13.503 26.338  1.00 35.36 59  A 1 
ATOM 442  N NH1 . ARG A 1 59  ? -0.603  -14.513 25.787  1.00 33.51 59  A 1 
ATOM 443  N NH2 . ARG A 1 59  ? -0.618  -12.349 26.335  1.00 32.56 59  A 1 
ATOM 444  N N   . GLU A 1 60  ? -8.991  -16.286 27.048  1.00 50.04 60  A 1 
ATOM 445  C CA  . GLU A 1 60  ? -9.851  -17.205 26.308  1.00 52.42 60  A 1 
ATOM 446  C C   . GLU A 1 60  ? -8.927  -18.050 25.436  1.00 53.82 60  A 1 
ATOM 447  O O   . GLU A 1 60  ? -8.213  -17.524 24.575  1.00 52.45 60  A 1 
ATOM 448  C CB  . GLU A 1 60  ? -10.854 -16.445 25.419  1.00 49.45 60  A 1 
ATOM 449  C CG  . GLU A 1 60  ? -12.072 -15.904 26.188  1.00 42.80 60  A 1 
ATOM 450  C CD  . GLU A 1 60  ? -13.087 -15.198 25.265  1.00 39.60 60  A 1 
ATOM 451  O OE1 . GLU A 1 60  ? -14.269 -15.112 25.664  1.00 35.04 60  A 1 
ATOM 452  O OE2 . GLU A 1 60  ? -12.681 -14.715 24.183  1.00 38.71 60  A 1 
ATOM 453  N N   . THR A 1 61  ? -8.842  -19.347 25.711  1.00 56.48 61  A 1 
ATOM 454  C CA  . THR A 1 61  ? -8.175  -20.274 24.809  1.00 59.06 61  A 1 
ATOM 455  C C   . THR A 1 61  ? -9.011  -20.263 23.547  1.00 61.13 61  A 1 
ATOM 456  O O   . THR A 1 61  ? -10.043 -20.924 23.490  1.00 58.98 61  A 1 
ATOM 457  C CB  . THR A 1 61  ? -8.075  -21.687 25.399  1.00 54.46 61  A 1 
ATOM 458  O OG1 . THR A 1 61  ? -9.316  -22.084 25.942  1.00 47.53 61  A 1 
ATOM 459  C CG2 . THR A 1 61  ? -7.030  -21.771 26.512  1.00 47.53 61  A 1 
ATOM 460  N N   . VAL A 1 62  ? -8.623  -19.420 22.580  1.00 67.39 62  A 1 
ATOM 461  C CA  . VAL A 1 62  ? -9.277  -19.365 21.276  1.00 71.34 62  A 1 
ATOM 462  C C   . VAL A 1 62  ? -9.202  -20.771 20.710  1.00 75.73 62  A 1 
ATOM 463  O O   . VAL A 1 62  ? -8.114  -21.279 20.428  1.00 72.13 62  A 1 
ATOM 464  C CB  . VAL A 1 62  ? -8.616  -18.333 20.342  1.00 65.63 62  A 1 
ATOM 465  C CG1 . VAL A 1 62  ? -9.302  -18.317 18.971  1.00 59.23 62  A 1 
ATOM 466  C CG2 . VAL A 1 62  ? -8.704  -16.916 20.930  1.00 62.38 62  A 1 
ATOM 467  N N   . ASP A 1 63  ? -10.347 -21.422 20.621  1.00 72.55 63  A 1 
ATOM 468  C CA  . ASP A 1 63  ? -10.442 -22.722 19.991  1.00 76.27 63  A 1 
ATOM 469  C C   . ASP A 1 63  ? -10.325 -22.511 18.481  1.00 79.07 63  A 1 
ATOM 470  O O   . ASP A 1 63  ? -11.303 -22.237 17.782  1.00 75.05 63  A 1 
ATOM 471  C CB  . ASP A 1 63  ? -11.730 -23.435 20.417  1.00 68.73 63  A 1 
ATOM 472  C CG  . ASP A 1 63  ? -11.867 -24.816 19.774  1.00 62.73 63  A 1 
ATOM 473  O OD1 . ASP A 1 63  ? -10.888 -25.283 19.140  1.00 60.59 63  A 1 
ATOM 474  O OD2 . ASP A 1 63  ? -12.975 -25.376 19.896  1.00 57.46 63  A 1 
ATOM 475  N N   . PHE A 1 64  ? -9.087  -22.594 17.989  1.00 83.77 64  A 1 
ATOM 476  C CA  . PHE A 1 64  ? -8.765  -22.379 16.582  1.00 86.65 64  A 1 
ATOM 477  C C   . PHE A 1 64  ? -9.451  -23.376 15.639  1.00 87.92 64  A 1 
ATOM 478  O O   . PHE A 1 64  ? -9.508  -23.112 14.440  1.00 84.30 64  A 1 
ATOM 479  C CB  . PHE A 1 64  ? -7.242  -22.410 16.403  1.00 84.80 64  A 1 
ATOM 480  C CG  . PHE A 1 64  ? -6.490  -21.336 17.171  1.00 86.40 64  A 1 
ATOM 481  C CD1 . PHE A 1 64  ? -6.740  -19.977 16.911  1.00 82.98 64  A 1 
ATOM 482  C CD2 . PHE A 1 64  ? -5.536  -21.690 18.142  1.00 83.13 64  A 1 
ATOM 483  C CE1 . PHE A 1 64  ? -6.048  -18.979 17.620  1.00 81.11 64  A 1 
ATOM 484  C CE2 . PHE A 1 64  ? -4.843  -20.693 18.852  1.00 82.11 64  A 1 
ATOM 485  C CZ  . PHE A 1 64  ? -5.101  -19.335 18.591  1.00 83.95 64  A 1 
ATOM 486  N N   . GLN A 1 65  ? -9.996  -24.483 16.155  1.00 87.04 65  A 1 
ATOM 487  C CA  . GLN A 1 65  ? -10.789 -25.416 15.348  1.00 87.06 65  A 1 
ATOM 488  C C   . GLN A 1 65  ? -12.107 -24.781 14.876  1.00 89.20 65  A 1 
ATOM 489  O O   . GLN A 1 65  ? -12.601 -25.104 13.800  1.00 85.81 65  A 1 
ATOM 490  C CB  . GLN A 1 65  ? -11.066 -26.704 16.150  1.00 83.91 65  A 1 
ATOM 491  C CG  . GLN A 1 65  ? -9.783  -27.454 16.547  1.00 74.44 65  A 1 
ATOM 492  C CD  . GLN A 1 65  ? -8.966  -27.912 15.336  1.00 65.55 65  A 1 
ATOM 493  O OE1 . GLN A 1 65  ? -9.478  -28.387 14.336  1.00 60.52 65  A 1 
ATOM 494  N NE2 . GLN A 1 65  ? -7.656  -27.791 15.370  1.00 55.24 65  A 1 
ATOM 495  N N   . ASN A 1 66  ? -12.643 -23.806 15.618  1.00 87.62 66  A 1 
ATOM 496  C CA  . ASN A 1 66  ? -13.867 -23.090 15.248  1.00 89.84 66  A 1 
ATOM 497  C C   . ASN A 1 66  ? -13.680 -22.085 14.098  1.00 91.91 66  A 1 
ATOM 498  O O   . ASN A 1 66  ? -14.661 -21.501 13.639  1.00 88.74 66  A 1 
ATOM 499  C CB  . ASN A 1 66  ? -14.448 -22.410 16.500  1.00 85.19 66  A 1 
ATOM 500  C CG  . ASN A 1 66  ? -14.943 -23.420 17.523  1.00 75.36 66  A 1 
ATOM 501  O OD1 . ASN A 1 66  ? -15.494 -24.457 17.196  1.00 67.97 66  A 1 
ATOM 502  N ND2 . ASN A 1 66  ? -14.770 -23.152 18.786  1.00 67.29 66  A 1 
ATOM 503  N N   . LEU A 1 67  ? -12.444 -21.869 13.623  1.00 91.73 67  A 1 
ATOM 504  C CA  . LEU A 1 67  ? -12.177 -21.017 12.460  1.00 92.95 67  A 1 
ATOM 505  C C   . LEU A 1 67  ? -12.567 -21.695 11.135  1.00 93.62 67  A 1 
ATOM 506  O O   . LEU A 1 67  ? -12.668 -21.010 10.121  1.00 90.47 67  A 1 
ATOM 507  C CB  . LEU A 1 67  ? -10.693 -20.603 12.457  1.00 92.80 67  A 1 
ATOM 508  C CG  . LEU A 1 67  ? -10.248 -19.754 13.662  1.00 92.93 67  A 1 
ATOM 509  C CD1 . LEU A 1 67  ? -8.737  -19.527 13.601  1.00 89.56 67  A 1 
ATOM 510  C CD2 . LEU A 1 67  ? -10.933 -18.383 13.686  1.00 90.00 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -12.802 -23.013 11.148  1.00 94.95 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -13.027 -23.812 9.944   1.00 95.41 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -11.726 -24.176 9.223   1.00 96.35 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -10.627 -23.899 9.711   1.00 95.53 68  A 1 
ATOM 515  N N   . ASP A 1 69  ? -11.852 -24.819 8.060   1.00 96.84 69  A 1 
ATOM 516  C CA  . ASP A 1 69  ? -10.712 -25.199 7.227   1.00 97.20 69  A 1 
ATOM 517  C C   . ASP A 1 69  ? -10.051 -23.970 6.592   1.00 97.51 69  A 1 
ATOM 518  O O   . ASP A 1 69  ? -10.722 -23.045 6.127   1.00 96.57 69  A 1 
ATOM 519  C CB  . ASP A 1 69  ? -11.138 -26.206 6.145   1.00 96.35 69  A 1 
ATOM 520  C CG  . ASP A 1 69  ? -11.484 -27.600 6.685   1.00 93.10 69  A 1 
ATOM 521  O OD1 . ASP A 1 69  ? -11.320 -27.833 7.906   1.00 89.78 69  A 1 
ATOM 522  O OD2 . ASP A 1 69  ? -11.902 -28.439 5.861   1.00 88.97 69  A 1 
ATOM 523  N N   . GLY A 1 70  ? -8.724  -23.958 6.557   1.00 97.33 70  A 1 
ATOM 524  C CA  . GLY A 1 70  ? -7.948  -22.883 5.953   1.00 97.44 70  A 1 
ATOM 525  C C   . GLY A 1 70  ? -6.621  -22.605 6.652   1.00 97.88 70  A 1 
ATOM 526  O O   . GLY A 1 70  ? -6.263  -23.216 7.663   1.00 97.21 70  A 1 
ATOM 527  N N   . LEU A 1 71  ? -5.887  -21.642 6.093   1.00 98.24 71  A 1 
ATOM 528  C CA  . LEU A 1 71  ? -4.708  -21.055 6.721   1.00 98.41 71  A 1 
ATOM 529  C C   . LEU A 1 71  ? -5.094  -19.772 7.445   1.00 98.65 71  A 1 
ATOM 530  O O   . LEU A 1 71  ? -5.722  -18.890 6.862   1.00 98.37 71  A 1 
ATOM 531  C CB  . LEU A 1 71  ? -3.613  -20.782 5.678   1.00 97.48 71  A 1 
ATOM 532  C CG  . LEU A 1 71  ? -2.846  -22.032 5.217   1.00 94.06 71  A 1 
ATOM 533  C CD1 . LEU A 1 71  ? -1.859  -21.652 4.116   1.00 92.48 71  A 1 
ATOM 534  C CD2 . LEU A 1 71  ? -2.044  -22.661 6.345   1.00 92.63 71  A 1 
ATOM 535  N N   . PHE A 1 72  ? -4.655  -19.641 8.684   1.00 98.46 72  A 1 
ATOM 536  C CA  . PHE A 1 72  ? -4.865  -18.443 9.484   1.00 98.48 72  A 1 
ATOM 537  C C   . PHE A 1 72  ? -3.552  -17.980 10.102  1.00 98.53 72  A 1 
ATOM 538  O O   . PHE A 1 72  ? -2.646  -18.773 10.360  1.00 98.34 72  A 1 
ATOM 539  C CB  . PHE A 1 72  ? -5.937  -18.683 10.558  1.00 98.33 72  A 1 
ATOM 540  C CG  . PHE A 1 72  ? -7.247  -19.228 10.027  1.00 98.26 72  A 1 
ATOM 541  C CD1 . PHE A 1 72  ? -8.290  -18.354 9.671   1.00 97.34 72  A 1 
ATOM 542  C CD2 . PHE A 1 72  ? -7.407  -20.613 9.855   1.00 97.60 72  A 1 
ATOM 543  C CE1 . PHE A 1 72  ? -9.489  -18.865 9.144   1.00 97.17 72  A 1 
ATOM 544  C CE2 . PHE A 1 72  ? -8.603  -21.125 9.321   1.00 97.08 72  A 1 
ATOM 545  C CZ  . PHE A 1 72  ? -9.643  -20.251 8.964   1.00 97.28 72  A 1 
ATOM 546  N N   . ALA A 1 73  ? -3.452  -16.684 10.377  1.00 98.55 73  A 1 
ATOM 547  C CA  . ALA A 1 73  ? -2.377  -16.122 11.176  1.00 98.59 73  A 1 
ATOM 548  C C   . ALA A 1 73  ? -2.951  -15.380 12.382  1.00 98.49 73  A 1 
ATOM 549  O O   . ALA A 1 73  ? -3.807  -14.509 12.242  1.00 98.24 73  A 1 
ATOM 550  C CB  . ALA A 1 73  ? -1.484  -15.234 10.305  1.00 98.58 73  A 1 
ATOM 551  N N   . VAL A 1 74  ? -2.445  -15.716 13.569  1.00 98.06 74  A 1 
ATOM 552  C CA  . VAL A 1 74  ? -2.700  -15.002 14.819  1.00 98.01 74  A 1 
ATOM 553  C C   . VAL A 1 74  ? -1.573  -13.999 15.013  1.00 98.06 74  A 1 
ATOM 554  O O   . VAL A 1 74  ? -0.447  -14.378 15.342  1.00 97.77 74  A 1 
ATOM 555  C CB  . VAL A 1 74  ? -2.799  -15.965 16.014  1.00 97.56 74  A 1 
ATOM 556  C CG1 . VAL A 1 74  ? -3.201  -15.209 17.286  1.00 96.57 74  A 1 
ATOM 557  C CG2 . VAL A 1 74  ? -3.823  -17.077 15.765  1.00 96.51 74  A 1 
ATOM 558  N N   . ILE A 1 75  ? -1.867  -12.730 14.779  1.00 98.39 75  A 1 
ATOM 559  C CA  . ILE A 1 75  ? -0.956  -11.610 15.002  1.00 98.49 75  A 1 
ATOM 560  C C   . ILE A 1 75  ? -1.179  -11.125 16.434  1.00 98.31 75  A 1 
ATOM 561  O O   . ILE A 1 75  ? -2.081  -10.328 16.702  1.00 98.01 75  A 1 
ATOM 562  C CB  . ILE A 1 75  ? -1.176  -10.495 13.948  1.00 98.63 75  A 1 
ATOM 563  C CG1 . ILE A 1 75  ? -1.100  -11.041 12.501  1.00 98.40 75  A 1 
ATOM 564  C CG2 . ILE A 1 75  ? -0.149  -9.369  14.165  1.00 98.38 75  A 1 
ATOM 565  C CD1 . ILE A 1 75  ? -1.501  -10.023 11.422  1.00 97.62 75  A 1 
ATOM 566  N N   . SER A 1 76  ? -0.366  -11.626 17.368  1.00 98.10 76  A 1 
ATOM 567  C CA  . SER A 1 76  ? -0.405  -11.186 18.762  1.00 98.04 76  A 1 
ATOM 568  C C   . SER A 1 76  ? 0.275   -9.833  18.902  1.00 98.20 76  A 1 
ATOM 569  O O   . SER A 1 76  ? 1.430   -9.665  18.506  1.00 97.98 76  A 1 
ATOM 570  C CB  . SER A 1 76  ? 0.264   -12.204 19.684  1.00 97.56 76  A 1 
ATOM 571  O OG  . SER A 1 76  ? -0.480  -13.400 19.717  1.00 92.18 76  A 1 
ATOM 572  N N   . THR A 1 77  ? -0.427  -8.867  19.478  1.00 97.97 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? 0.065   -7.502  19.705  1.00 98.14 77  A 1 
ATOM 574  C C   . THR A 1 77  ? 0.059   -7.154  21.192  1.00 98.02 77  A 1 
ATOM 575  O O   . THR A 1 77  ? -0.521  -7.859  22.018  1.00 97.69 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? -0.733  -6.462  18.902  1.00 98.12 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? -1.972  -6.188  19.514  1.00 96.85 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? -1.006  -6.862  17.453  1.00 96.36 77  A 1 
ATOM 579  N N   . ASN A 1 78  ? 0.654   -6.026  21.566  1.00 97.99 78  A 1 
ATOM 580  C CA  . ASN A 1 78  ? 0.528   -5.481  22.921  1.00 97.74 78  A 1 
ATOM 581  C C   . ASN A 1 78  ? -0.903  -5.029  23.283  1.00 97.56 78  A 1 
ATOM 582  O O   . ASN A 1 78  ? -1.139  -4.661  24.435  1.00 96.39 78  A 1 
ATOM 583  C CB  . ASN A 1 78  ? 1.531   -4.324  23.099  1.00 97.68 78  A 1 
ATOM 584  C CG  . ASN A 1 78  ? 1.206   -3.134  22.221  1.00 97.56 78  A 1 
ATOM 585  O OD1 . ASN A 1 78  ? 1.042   -3.268  21.023  1.00 94.06 78  A 1 
ATOM 586  N ND2 . ASN A 1 78  ? 1.108   -1.942  22.746  1.00 94.02 78  A 1 
ATOM 587  N N   . ARG A 1 79  ? -1.852  -5.048  22.335  1.00 97.59 79  A 1 
ATOM 588  C CA  . ARG A 1 79  ? -3.269  -4.693  22.539  1.00 97.03 79  A 1 
ATOM 589  C C   . ARG A 1 79  ? -4.225  -5.877  22.506  1.00 96.99 79  A 1 
ATOM 590  O O   . ARG A 1 79  ? -5.389  -5.704  22.857  1.00 95.41 79  A 1 
ATOM 591  C CB  . ARG A 1 79  ? -3.703  -3.657  21.498  1.00 96.21 79  A 1 
ATOM 592  C CG  . ARG A 1 79  ? -2.962  -2.341  21.674  1.00 93.85 79  A 1 
ATOM 593  C CD  . ARG A 1 79  ? -3.602  -1.278  20.791  1.00 93.54 79  A 1 
ATOM 594  N NE  . ARG A 1 79  ? -2.920  0.004   21.015  1.00 92.17 79  A 1 
ATOM 595  C CZ  . ARG A 1 79  ? -3.213  0.923   21.909  1.00 92.72 79  A 1 
ATOM 596  N NH1 . ARG A 1 79  ? -4.304  0.902   22.623  1.00 84.96 79  A 1 
ATOM 597  N NH2 . ARG A 1 79  ? -2.358  1.881   22.090  1.00 87.01 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? -3.758  -7.045  22.090  1.00 97.09 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? -4.567  -8.238  21.865  1.00 96.75 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? -4.258  -8.893  20.524  1.00 97.21 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? -3.383  -8.435  19.784  1.00 96.82 80  A 1 
ATOM 602  N N   . ASP A 1 81  ? -4.985  -9.958  20.225  1.00 96.95 81  A 1 
ATOM 603  C CA  . ASP A 1 81  ? -4.765  -10.773 19.040  1.00 97.05 81  A 1 
ATOM 604  C C   . ASP A 1 81  ? -5.637  -10.312 17.868  1.00 97.44 81  A 1 
ATOM 605  O O   . ASP A 1 81  ? -6.821  -9.995  18.022  1.00 96.95 81  A 1 
ATOM 606  C CB  . ASP A 1 81  ? -4.968  -12.260 19.374  1.00 96.44 81  A 1 
ATOM 607  C CG  . ASP A 1 81  ? -3.959  -12.806 20.397  1.00 95.58 81  A 1 
ATOM 608  O OD1 . ASP A 1 81  ? -2.857  -12.214 20.552  1.00 92.95 81  A 1 
ATOM 609  O OD2 . ASP A 1 81  ? -4.262  -13.830 21.031  1.00 92.32 81  A 1 
ATOM 610  N N   . ILE A 1 82  ? -5.048  -10.291 16.673  1.00 97.58 82  A 1 
ATOM 611  C CA  . ILE A 1 82  ? -5.726  -10.110 15.390  1.00 98.17 82  A 1 
ATOM 612  C C   . ILE A 1 82  ? -5.602  -11.432 14.643  1.00 98.22 82  A 1 
ATOM 613  O O   . ILE A 1 82  ? -4.488  -11.868 14.355  1.00 98.14 82  A 1 
ATOM 614  C CB  . ILE A 1 82  ? -5.108  -8.946  14.580  1.00 98.46 82  A 1 
ATOM 615  C CG1 . ILE A 1 82  ? -5.112  -7.609  15.360  1.00 98.27 82  A 1 
ATOM 616  C CG2 . ILE A 1 82  ? -5.853  -8.787  13.240  1.00 98.25 82  A 1 
ATOM 617  C CD1 . ILE A 1 82  ? -4.165  -6.553  14.758  1.00 97.79 82  A 1 
ATOM 618  N N   . ILE A 1 83  ? -6.719  -12.070 14.319  1.00 98.03 83  A 1 
ATOM 619  C CA  . ILE A 1 83  ? -6.742  -13.316 13.549  1.00 98.13 83  A 1 
ATOM 620  C C   . ILE A 1 83  ? -7.155  -12.995 12.120  1.00 98.29 83  A 1 
ATOM 621  O O   . ILE A 1 83  ? -8.211  -12.398 11.896  1.00 98.18 83  A 1 
ATOM 622  C CB  . ILE A 1 83  ? -7.633  -14.397 14.196  1.00 97.85 83  A 1 
ATOM 623  C CG1 . ILE A 1 83  ? -7.311  -14.532 15.705  1.00 96.91 83  A 1 
ATOM 624  C CG2 . ILE A 1 83  ? -7.439  -15.729 13.442  1.00 97.32 83  A 1 
ATOM 625  C CD1 . ILE A 1 83  ? -8.039  -15.666 16.420  1.00 94.35 83  A 1 
ATOM 626  N N   . VAL A 1 84  ? -6.326  -13.401 11.163  1.00 98.45 84  A 1 
ATOM 627  C CA  . VAL A 1 84  ? -6.571  -13.226 9.727   1.00 98.60 84  A 1 
ATOM 628  C C   . VAL A 1 84  ? -6.655  -14.581 9.035   1.00 98.65 84  A 1 
ATOM 629  O O   . VAL A 1 84  ? -5.844  -15.464 9.313   1.00 98.50 84  A 1 
ATOM 630  C CB  . VAL A 1 84  ? -5.527  -12.312 9.058   1.00 98.35 84  A 1 
ATOM 631  C CG1 . VAL A 1 84  ? -5.548  -10.907 9.671   1.00 93.65 84  A 1 
ATOM 632  C CG2 . VAL A 1 84  ? -4.085  -12.825 9.157   1.00 92.52 84  A 1 
ATOM 633  N N   . SER A 1 85  ? -7.621  -14.754 8.130   1.00 98.50 85  A 1 
ATOM 634  C CA  . SER A 1 85  ? -7.613  -15.831 7.137   1.00 98.63 85  A 1 
ATOM 635  C C   . SER A 1 85  ? -6.665  -15.461 6.001   1.00 98.75 85  A 1 
ATOM 636  O O   . SER A 1 85  ? -6.577  -14.290 5.632   1.00 98.67 85  A 1 
ATOM 637  C CB  . SER A 1 85  ? -9.019  -16.114 6.594   1.00 98.35 85  A 1 
ATOM 638  O OG  . SER A 1 85  ? -9.570  -14.963 5.987   1.00 94.11 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? -5.942  -16.447 5.457   1.00 98.74 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? -4.946  -16.250 4.405   1.00 98.82 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? -5.425  -16.850 3.079   1.00 98.81 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? -5.800  -18.020 3.008   1.00 98.62 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? -3.599  -16.852 4.843   1.00 98.82 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? -2.986  -16.263 6.129   1.00 98.61 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? -1.694  -17.010 6.460   1.00 98.27 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? -2.650  -14.779 5.996   1.00 98.12 86  A 1 
ATOM 647  N N   . GLU A 1 87  ? -5.343  -16.069 2.010   1.00 98.84 87  A 1 
ATOM 648  C CA  . GLU A 1 87  ? -5.818  -16.400 0.659   1.00 98.83 87  A 1 
ATOM 649  C C   . GLU A 1 87  ? -4.777  -17.194 -0.149  1.00 98.83 87  A 1 
ATOM 650  O O   . GLU A 1 87  ? -4.385  -16.832 -1.262  1.00 98.51 87  A 1 
ATOM 651  C CB  . GLU A 1 87  ? -6.251  -15.099 -0.042  1.00 98.72 87  A 1 
ATOM 652  C CG  . GLU A 1 87  ? -7.492  -14.453 0.596   1.00 97.93 87  A 1 
ATOM 653  C CD  . GLU A 1 87  ? -8.774  -15.281 0.445   1.00 97.75 87  A 1 
ATOM 654  O OE1 . GLU A 1 87  ? -9.736  -14.998 1.198   1.00 94.02 87  A 1 
ATOM 655  O OE2 . GLU A 1 87  ? -8.821  -16.162 -0.444  1.00 94.64 87  A 1 
ATOM 656  N N   . TYR A 1 88  ? -4.307  -18.311 0.416   1.00 98.70 88  A 1 
ATOM 657  C CA  . TYR A 1 88  ? -3.182  -19.091 -0.123  1.00 98.65 88  A 1 
ATOM 658  C C   . TYR A 1 88  ? -3.447  -19.740 -1.487  1.00 98.52 88  A 1 
ATOM 659  O O   . TYR A 1 88  ? -2.496  -20.066 -2.193  1.00 97.95 88  A 1 
ATOM 660  C CB  . TYR A 1 88  ? -2.764  -20.150 0.903   1.00 98.53 88  A 1 
ATOM 661  C CG  . TYR A 1 88  ? -3.776  -21.259 1.130   1.00 98.47 88  A 1 
ATOM 662  C CD1 . TYR A 1 88  ? -4.870  -21.056 1.994   1.00 97.77 88  A 1 
ATOM 663  C CD2 . TYR A 1 88  ? -3.628  -22.493 0.473   1.00 97.79 88  A 1 
ATOM 664  C CE1 . TYR A 1 88  ? -5.813  -22.075 2.200   1.00 97.24 88  A 1 
ATOM 665  C CE2 . TYR A 1 88  ? -4.571  -23.519 0.678   1.00 97.05 88  A 1 
ATOM 666  C CZ  . TYR A 1 88  ? -5.665  -23.311 1.541   1.00 97.21 88  A 1 
ATOM 667  O OH  . TYR A 1 88  ? -6.578  -24.296 1.739   1.00 95.67 88  A 1 
ATOM 668  N N   . ASN A 1 89  ? -4.716  -19.880 -1.898  1.00 98.45 89  A 1 
ATOM 669  C CA  . ASN A 1 89  ? -5.079  -20.385 -3.227  1.00 98.09 89  A 1 
ATOM 670  C C   . ASN A 1 89  ? -5.029  -19.303 -4.317  1.00 98.16 89  A 1 
ATOM 671  O O   . ASN A 1 89  ? -4.891  -19.629 -5.491  1.00 97.50 89  A 1 
ATOM 672  C CB  . ASN A 1 89  ? -6.480  -21.018 -3.144  1.00 97.53 89  A 1 
ATOM 673  C CG  . ASN A 1 89  ? -6.480  -22.321 -2.356  1.00 95.31 89  A 1 
ATOM 674  O OD1 . ASN A 1 89  ? -5.558  -23.108 -2.435  1.00 87.64 89  A 1 
ATOM 675  N ND2 . ASN A 1 89  ? -7.508  -22.594 -1.587  1.00 86.46 89  A 1 
ATOM 676  N N   . ARG A 1 90  ? -5.174  -18.019 -3.951  1.00 98.20 90  A 1 
ATOM 677  C CA  . ARG A 1 90  ? -5.244  -16.883 -4.891  1.00 98.17 90  A 1 
ATOM 678  C C   . ARG A 1 90  ? -3.998  -16.004 -4.877  1.00 98.16 90  A 1 
ATOM 679  O O   . ARG A 1 90  ? -3.691  -15.382 -5.889  1.00 97.41 90  A 1 
ATOM 680  C CB  . ARG A 1 90  ? -6.481  -16.027 -4.585  1.00 97.93 90  A 1 
ATOM 681  C CG  . ARG A 1 90  ? -7.796  -16.771 -4.810  1.00 96.26 90  A 1 
ATOM 682  C CD  . ARG A 1 90  ? -8.949  -15.787 -4.625  1.00 94.63 90  A 1 
ATOM 683  N NE  . ARG A 1 90  ? -10.249 -16.435 -4.839  1.00 90.87 90  A 1 
ATOM 684  C CZ  . ARG A 1 90  ? -10.832 -16.644 -6.009  1.00 86.41 90  A 1 
ATOM 685  N NH1 . ARG A 1 90  ? -10.309 -16.254 -7.141  1.00 78.60 90  A 1 
ATOM 686  N NH2 . ARG A 1 90  ? -11.976 -17.263 -6.052  1.00 81.35 90  A 1 
ATOM 687  N N   . ALA A 1 91  ? -3.290  -15.967 -3.751  1.00 98.37 91  A 1 
ATOM 688  C CA  . ALA A 1 91  ? -2.029  -15.253 -3.579  1.00 98.53 91  A 1 
ATOM 689  C C   . ALA A 1 91  ? -0.957  -16.175 -2.951  1.00 98.68 91  A 1 
ATOM 690  O O   . ALA A 1 91  ? -0.428  -15.876 -1.875  1.00 98.55 91  A 1 
ATOM 691  C CB  . ALA A 1 91  ? -2.314  -13.970 -2.779  1.00 98.40 91  A 1 
ATOM 692  N N   . PRO A 1 92  ? -0.641  -17.332 -3.580  1.00 98.73 92  A 1 
ATOM 693  C CA  . PRO A 1 92  ? 0.208   -18.360 -2.980  1.00 98.79 92  A 1 
ATOM 694  C C   . PRO A 1 92  ? 1.640   -17.892 -2.709  1.00 98.84 92  A 1 
ATOM 695  O O   . PRO A 1 92  ? 2.197   -18.248 -1.670  1.00 98.77 92  A 1 
ATOM 696  C CB  . PRO A 1 92  ? 0.179   -19.534 -3.966  1.00 98.66 92  A 1 
ATOM 697  C CG  . PRO A 1 92  ? -0.159  -18.885 -5.304  1.00 98.14 92  A 1 
ATOM 698  C CD  . PRO A 1 92  ? -1.105  -17.765 -4.890  1.00 98.67 92  A 1 
ATOM 699  N N   . LEU A 1 93  ? 2.237   -17.087 -3.581  1.00 98.68 93  A 1 
ATOM 700  C CA  . LEU A 1 93  ? 3.587   -16.548 -3.393  1.00 98.73 93  A 1 
ATOM 701  C C   . LEU A 1 93  ? 3.634   -15.602 -2.191  1.00 98.78 93  A 1 
ATOM 702  O O   . LEU A 1 93  ? 4.514   -15.709 -1.335  1.00 98.69 93  A 1 
ATOM 703  C CB  . LEU A 1 93  ? 4.033   -15.842 -4.691  1.00 98.62 93  A 1 
ATOM 704  C CG  . LEU A 1 93  ? 5.362   -15.074 -4.592  1.00 98.16 93  A 1 
ATOM 705  C CD1 . LEU A 1 93  ? 6.543   -15.990 -4.289  1.00 97.54 93  A 1 
ATOM 706  C CD2 . LEU A 1 93  ? 5.636   -14.350 -5.910  1.00 97.59 93  A 1 
ATOM 707  N N   . THR A 1 94  ? 2.651   -14.706 -2.096  1.00 98.65 94  A 1 
ATOM 708  C CA  . THR A 1 94  ? 2.553   -13.725 -1.011  1.00 98.69 94  A 1 
ATOM 709  C C   . THR A 1 94  ? 2.298   -14.402 0.333   1.00 98.74 94  A 1 
ATOM 710  O O   . THR A 1 94  ? 2.970   -14.092 1.322   1.00 98.66 94  A 1 
ATOM 711  C CB  . THR A 1 94  ? 1.445   -12.716 -1.321  1.00 98.57 94  A 1 
ATOM 712  O OG1 . THR A 1 94  ? 1.735   -12.074 -2.540  1.00 97.44 94  A 1 
ATOM 713  C CG2 . THR A 1 94  ? 1.346   -11.628 -0.261  1.00 97.49 94  A 1 
ATOM 714  N N   . VAL A 1 95  ? 1.374   -15.373 0.383   1.00 98.81 95  A 1 
ATOM 715  C CA  . VAL A 1 95  ? 1.098   -16.147 1.598   1.00 98.86 95  A 1 
ATOM 716  C C   . VAL A 1 95  ? 2.303   -17.002 1.991   1.00 98.85 95  A 1 
ATOM 717  O O   . VAL A 1 95  ? 2.670   -17.023 3.167   1.00 98.78 95  A 1 
ATOM 718  C CB  . VAL A 1 95  ? -0.179  -16.990 1.432   1.00 98.85 95  A 1 
ATOM 719  C CG1 . VAL A 1 95  ? -0.399  -17.941 2.612   1.00 98.42 95  A 1 
ATOM 720  C CG2 . VAL A 1 95  ? -1.406  -16.068 1.353   1.00 98.14 95  A 1 
ATOM 721  N N   . CYS A 1 96  ? 2.972   -17.652 1.029   1.00 98.81 96  A 1 
ATOM 722  C CA  . CYS A 1 96  ? 4.203   -18.405 1.272   1.00 98.82 96  A 1 
ATOM 723  C C   . CYS A 1 96  ? 5.283   -17.514 1.897   1.00 98.80 96  A 1 
ATOM 724  O O   . CYS A 1 96  ? 5.834   -17.863 2.941   1.00 98.67 96  A 1 
ATOM 725  C CB  . CYS A 1 96  ? 4.676   -19.034 -0.045  1.00 98.78 96  A 1 
ATOM 726  S SG  . CYS A 1 96  ? 6.176   -20.019 0.225   1.00 98.49 96  A 1 
ATOM 727  N N   . ASN A 1 97  ? 5.533   -16.336 1.322   1.00 98.70 97  A 1 
ATOM 728  C CA  . ASN A 1 97  ? 6.465   -15.348 1.865   1.00 98.64 97  A 1 
ATOM 729  C C   . ASN A 1 97  ? 6.112   -14.951 3.305   1.00 98.69 97  A 1 
ATOM 730  O O   . ASN A 1 97  ? 6.969   -14.992 4.190   1.00 98.58 97  A 1 
ATOM 731  C CB  . ASN A 1 97  ? 6.470   -14.121 0.940   1.00 98.49 97  A 1 
ATOM 732  C CG  . ASN A 1 97  ? 7.251   -12.969 1.547   1.00 98.06 97  A 1 
ATOM 733  O OD1 . ASN A 1 97  ? 8.467   -12.980 1.611   1.00 92.55 97  A 1 
ATOM 734  N ND2 . ASN A 1 97  ? 6.578   -11.958 2.043   1.00 92.99 97  A 1 
ATOM 735  N N   . PHE A 1 98  ? 4.850   -14.584 3.553   1.00 98.74 98  A 1 
ATOM 736  C CA  . PHE A 1 98  ? 4.400   -14.131 4.867   1.00 98.76 98  A 1 
ATOM 737  C C   . PHE A 1 98  ? 4.573   -15.214 5.939   1.00 98.76 98  A 1 
ATOM 738  O O   . PHE A 1 98  ? 5.135   -14.946 7.004   1.00 98.68 98  A 1 
ATOM 739  C CB  . PHE A 1 98  ? 2.943   -13.673 4.757   1.00 98.77 98  A 1 
ATOM 740  C CG  . PHE A 1 98  ? 2.362   -13.185 6.067   1.00 98.80 98  A 1 
ATOM 741  C CD1 . PHE A 1 98  ? 1.548   -14.032 6.840   1.00 98.48 98  A 1 
ATOM 742  C CD2 . PHE A 1 98  ? 2.635   -11.879 6.514   1.00 98.54 98  A 1 
ATOM 743  C CE1 . PHE A 1 98  ? 0.995   -13.568 8.044   1.00 98.45 98  A 1 
ATOM 744  C CE2 . PHE A 1 98  ? 2.080   -11.416 7.720   1.00 98.39 98  A 1 
ATOM 745  C CZ  . PHE A 1 98  ? 1.253   -12.258 8.483   1.00 98.59 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? 4.153   -16.446 5.642   1.00 98.81 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? 4.279   -17.588 6.555   1.00 98.83 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? 5.748   -17.949 6.780   1.00 98.79 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? 6.167   -18.097 7.927   1.00 98.63 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? 3.467   -18.791 6.029   1.00 98.82 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? 1.956   -18.466 6.099   1.00 98.54 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? 3.785   -20.063 6.834   1.00 98.58 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? 1.054   -19.561 5.524   1.00 97.87 99  A 1 
ATOM 754  N N   . ALA A 1 100 ? 6.550   -18.052 5.710   1.00 98.69 100 A 1 
ATOM 755  C CA  . ALA A 1 100 ? 7.960   -18.416 5.823   1.00 98.65 100 A 1 
ATOM 756  C C   . ALA A 1 100 ? 8.752   -17.391 6.654   1.00 98.58 100 A 1 
ATOM 757  O O   . ALA A 1 100 ? 9.593   -17.770 7.470   1.00 98.39 100 A 1 
ATOM 758  C CB  . ALA A 1 100 ? 8.534   -18.585 4.413   1.00 98.62 100 A 1 
ATOM 759  N N   . LEU A 1 101 ? 8.445   -16.102 6.528   1.00 98.59 101 A 1 
ATOM 760  C CA  . LEU A 1 101 ? 8.992   -15.054 7.392   1.00 98.50 101 A 1 
ATOM 761  C C   . LEU A 1 101 ? 8.509   -15.202 8.843   1.00 98.44 101 A 1 
ATOM 762  O O   . LEU A 1 101 ? 9.321   -15.149 9.772   1.00 98.28 101 A 1 
ATOM 763  C CB  . LEU A 1 101 ? 8.615   -13.672 6.828   1.00 98.45 101 A 1 
ATOM 764  C CG  . LEU A 1 101 ? 9.399   -13.244 5.575   1.00 98.07 101 A 1 
ATOM 765  C CD1 . LEU A 1 101 ? 8.829   -11.918 5.060   1.00 97.18 101 A 1 
ATOM 766  C CD2 . LEU A 1 101 ? 10.884  -13.028 5.869   1.00 97.05 101 A 1 
ATOM 767  N N   . ALA A 1 102 ? 7.210   -15.426 9.061   1.00 98.63 102 A 1 
ATOM 768  C CA  . ALA A 1 102 ? 6.640   -15.579 10.402  1.00 98.63 102 A 1 
ATOM 769  C C   . ALA A 1 102 ? 7.210   -16.795 11.149  1.00 98.56 102 A 1 
ATOM 770  O O   . ALA A 1 102 ? 7.463   -16.724 12.353  1.00 98.33 102 A 1 
ATOM 771  C CB  . ALA A 1 102 ? 5.115   -15.679 10.274  1.00 98.62 102 A 1 
ATOM 772  N N   . GLU A 1 103 ? 7.459   -17.896 10.432  1.00 98.46 103 A 1 
ATOM 773  C CA  . GLU A 1 103 ? 7.991   -19.148 10.981  1.00 98.34 103 A 1 
ATOM 774  C C   . GLU A 1 103 ? 9.531   -19.220 10.972  1.00 98.20 103 A 1 
ATOM 775  O O   . GLU A 1 103 ? 10.104  -20.172 11.497  1.00 97.39 103 A 1 
ATOM 776  C CB  . GLU A 1 103 ? 7.363   -20.343 10.248  1.00 98.24 103 A 1 
ATOM 777  C CG  . GLU A 1 103 ? 5.840   -20.452 10.485  1.00 97.80 103 A 1 
ATOM 778  C CD  . GLU A 1 103 ? 5.232   -21.743 9.915   1.00 97.75 103 A 1 
ATOM 779  O OE1 . GLU A 1 103 ? 4.158   -22.163 10.400  1.00 94.76 103 A 1 
ATOM 780  O OE2 . GLU A 1 103 ? 5.845   -22.381 9.028   1.00 95.39 103 A 1 
ATOM 781  N N   . GLY A 1 104 ? 10.216  -18.223 10.409  1.00 98.24 104 A 1 
ATOM 782  C CA  . GLY A 1 104 ? 11.681  -18.196 10.328  1.00 98.09 104 A 1 
ATOM 783  C C   . GLY A 1 104 ? 12.265  -19.210 9.338   1.00 98.11 104 A 1 
ATOM 784  O O   . GLY A 1 104 ? 13.374  -19.700 9.555   1.00 97.23 104 A 1 
ATOM 785  N N   . ARG A 1 105 ? 11.540  -19.531 8.266   1.00 98.34 105 A 1 
ATOM 786  C CA  . ARG A 1 105 ? 11.912  -20.537 7.249   1.00 98.29 105 A 1 
ATOM 787  C C   . ARG A 1 105 ? 12.544  -19.946 5.986   1.00 98.23 105 A 1 
ATOM 788  O O   . ARG A 1 105 ? 12.782  -20.679 5.026   1.00 97.26 105 A 1 
ATOM 789  C CB  . ARG A 1 105 ? 10.704  -21.411 6.899   1.00 98.13 105 A 1 
ATOM 790  C CG  . ARG A 1 105 ? 10.146  -22.177 8.100   1.00 96.79 105 A 1 
ATOM 791  C CD  . ARG A 1 105 ? 9.127   -23.193 7.587   1.00 92.32 105 A 1 
ATOM 792  N NE  . ARG A 1 105 ? 8.429   -23.873 8.690   1.00 85.38 105 A 1 
ATOM 793  C CZ  . ARG A 1 105 ? 7.475   -24.771 8.554   1.00 76.35 105 A 1 
ATOM 794  N NH1 . ARG A 1 105 ? 7.166   -25.286 7.400   1.00 71.44 105 A 1 
ATOM 795  N NH2 . ARG A 1 105 ? 6.785   -25.143 9.586   1.00 74.35 105 A 1 
ATOM 796  N N   . MET A 1 106 ? 12.840  -18.645 5.976   1.00 98.04 106 A 1 
ATOM 797  C CA  . MET A 1 106 ? 13.634  -18.009 4.923   1.00 97.80 106 A 1 
ATOM 798  C C   . MET A 1 106 ? 15.121  -18.078 5.291   1.00 97.21 106 A 1 
ATOM 799  O O   . MET A 1 106 ? 15.506  -17.732 6.413   1.00 95.35 106 A 1 
ATOM 800  C CB  . MET A 1 106 ? 13.185  -16.559 4.694   1.00 97.55 106 A 1 
ATOM 801  C CG  . MET A 1 106 ? 11.733  -16.446 4.213   1.00 96.38 106 A 1 
ATOM 802  S SD  . MET A 1 106 ? 11.339  -17.277 2.655   1.00 96.61 106 A 1 
ATOM 803  C CE  . MET A 1 106 ? 12.096  -16.153 1.466   1.00 92.79 106 A 1 
ATOM 804  N N   . ASP A 1 107 ? 15.966  -18.470 4.336   1.00 97.34 107 A 1 
ATOM 805  C CA  . ASP A 1 107 ? 17.386  -18.772 4.568   1.00 96.62 107 A 1 
ATOM 806  C C   . ASP A 1 107 ? 18.171  -17.581 5.124   1.00 95.78 107 A 1 
ATOM 807  O O   . ASP A 1 107 ? 19.004  -17.717 6.032   1.00 92.79 107 A 1 
ATOM 808  C CB  . ASP A 1 107 ? 18.035  -19.220 3.248   1.00 95.94 107 A 1 
ATOM 809  C CG  . ASP A 1 107 ? 17.633  -20.629 2.803   1.00 94.41 107 A 1 
ATOM 810  O OD1 . ASP A 1 107 ? 16.993  -21.344 3.609   1.00 91.90 107 A 1 
ATOM 811  O OD2 . ASP A 1 107 ? 18.029  -20.978 1.674   1.00 91.57 107 A 1 
ATOM 812  N N   . ASN A 1 108 ? 17.883  -16.378 4.618   1.00 94.70 108 A 1 
ATOM 813  C CA  . ASN A 1 108 ? 18.550  -15.152 5.048   1.00 92.77 108 A 1 
ATOM 814  C C   . ASN A 1 108 ? 18.267  -14.778 6.518   1.00 92.85 108 A 1 
ATOM 815  O O   . ASN A 1 108 ? 19.029  -14.005 7.108   1.00 89.25 108 A 1 
ATOM 816  C CB  . ASN A 1 108 ? 18.213  -14.017 4.056   1.00 89.06 108 A 1 
ATOM 817  C CG  . ASN A 1 108 ? 16.758  -13.587 4.060   1.00 84.30 108 A 1 
ATOM 818  O OD1 . ASN A 1 108 ? 15.884  -14.240 4.593   1.00 75.43 108 A 1 
ATOM 819  N ND2 . ASN A 1 108 ? 16.469  -12.460 3.457   1.00 77.56 108 A 1 
ATOM 820  N N   . HIS A 1 109 ? 17.232  -15.362 7.137   1.00 93.83 109 A 1 
ATOM 821  C CA  . HIS A 1 109 ? 16.879  -15.133 8.544   1.00 93.26 109 A 1 
ATOM 822  C C   . HIS A 1 109 ? 17.412  -16.193 9.512   1.00 93.71 109 A 1 
ATOM 823  O O   . HIS A 1 109 ? 17.385  -15.961 10.725  1.00 90.35 109 A 1 
ATOM 824  C CB  . HIS A 1 109 ? 15.372  -14.891 8.668   1.00 92.30 109 A 1 
ATOM 825  C CG  . HIS A 1 109 ? 14.972  -13.644 7.918   1.00 89.99 109 A 1 
ATOM 826  N ND1 . HIS A 1 109 ? 15.526  -12.388 8.086   1.00 77.32 109 A 1 
ATOM 827  C CD2 . HIS A 1 109 ? 14.136  -13.601 6.846   1.00 78.07 109 A 1 
ATOM 828  C CE1 . HIS A 1 109 ? 15.057  -11.617 7.103   1.00 78.49 109 A 1 
ATOM 829  N NE2 . HIS A 1 109 ? 14.204  -12.305 6.335   1.00 80.56 109 A 1 
ATOM 830  N N   . ARG A 1 110 ? 17.984  -17.303 9.009   1.00 92.57 110 A 1 
ATOM 831  C CA  . ARG A 1 110 ? 18.673  -18.338 9.806   1.00 93.68 110 A 1 
ATOM 832  C C   . ARG A 1 110 ? 17.818  -18.866 10.969  1.00 95.07 110 A 1 
ATOM 833  O O   . ARG A 1 110 ? 18.284  -18.914 12.111  1.00 91.77 110 A 1 
ATOM 834  C CB  . ARG A 1 110 ? 20.039  -17.824 10.289  1.00 92.33 110 A 1 
ATOM 835  C CG  . ARG A 1 110 ? 20.951  -17.334 9.163   1.00 88.79 110 A 1 
ATOM 836  C CD  . ARG A 1 110 ? 22.275  -16.859 9.763   1.00 81.57 110 A 1 
ATOM 837  N NE  . ARG A 1 110 ? 23.179  -16.345 8.729   1.00 74.31 110 A 1 
ATOM 838  C CZ  . ARG A 1 110 ? 24.399  -15.880 8.915   1.00 66.11 110 A 1 
ATOM 839  N NH1 . ARG A 1 110 ? 24.943  -15.824 10.102  1.00 59.73 110 A 1 
ATOM 840  N NH2 . ARG A 1 110 ? 25.103  -15.463 7.903   1.00 58.83 110 A 1 
ATOM 841  N N   . GLY A 1 111 ? 16.571  -19.198 10.694  1.00 95.16 111 A 1 
ATOM 842  C CA  . GLY A 1 111 ? 15.619  -19.739 11.669  1.00 95.62 111 A 1 
ATOM 843  C C   . GLY A 1 111 ? 14.988  -18.709 12.614  1.00 96.53 111 A 1 
ATOM 844  O O   . GLY A 1 111 ? 14.186  -19.085 13.464  1.00 94.67 111 A 1 
ATOM 845  N N   . ARG A 1 112 ? 15.325  -17.420 12.506  1.00 96.53 112 A 1 
ATOM 846  C CA  . ARG A 1 112 ? 14.691  -16.378 13.323  1.00 96.85 112 A 1 
ATOM 847  C C   . ARG A 1 112 ? 13.349  -15.974 12.731  1.00 97.56 112 A 1 
ATOM 848  O O   . ARG A 1 112 ? 13.270  -15.645 11.548  1.00 96.70 112 A 1 
ATOM 849  C CB  . ARG A 1 112 ? 15.608  -15.160 13.484  1.00 95.38 112 A 1 
ATOM 850  C CG  . ARG A 1 112 ? 16.841  -15.508 14.329  1.00 80.45 112 A 1 
ATOM 851  C CD  . ARG A 1 112 ? 17.722  -14.281 14.576  1.00 77.17 112 A 1 
ATOM 852  N NE  . ARG A 1 112 ? 18.446  -13.877 13.359  1.00 66.39 112 A 1 
ATOM 853  C CZ  . ARG A 1 112 ? 19.292  -12.870 13.260  1.00 57.59 112 A 1 
ATOM 854  N NH1 . ARG A 1 112 ? 19.566  -12.093 14.271  1.00 52.55 112 A 1 
ATOM 855  N NH2 . ARG A 1 112 ? 19.890  -12.633 12.129  1.00 48.66 112 A 1 
ATOM 856  N N   . ARG A 1 113 ? 12.330  -15.921 13.589  1.00 97.93 113 A 1 
ATOM 857  C CA  . ARG A 1 113 ? 11.008  -15.394 13.248  1.00 98.18 113 A 1 
ATOM 858  C C   . ARG A 1 113 ? 11.126  -13.897 12.972  1.00 98.24 113 A 1 
ATOM 859  O O   . ARG A 1 113 ? 11.677  -13.154 13.788  1.00 97.64 113 A 1 
ATOM 860  C CB  . ARG A 1 113 ? 10.013  -15.685 14.371  1.00 97.93 113 A 1 
ATOM 861  C CG  . ARG A 1 113 ? 9.920   -17.188 14.683  1.00 96.79 113 A 1 
ATOM 862  C CD  . ARG A 1 113 ? 8.894   -17.467 15.778  1.00 95.28 113 A 1 
ATOM 863  N NE  . ARG A 1 113 ? 7.515   -17.398 15.262  1.00 90.10 113 A 1 
ATOM 864  C CZ  . ARG A 1 113 ? 6.433   -17.174 15.968  1.00 88.06 113 A 1 
ATOM 865  N NH1 . ARG A 1 113 ? 6.465   -16.926 17.238  1.00 80.64 113 A 1 
ATOM 866  N NH2 . ARG A 1 113 ? 5.273   -17.204 15.396  1.00 80.60 113 A 1 
ATOM 867  N N   . TYR A 1 114 ? 10.663  -13.469 11.803  1.00 98.20 114 A 1 
ATOM 868  C CA  . TYR A 1 114 ? 10.966  -12.141 11.273  1.00 98.12 114 A 1 
ATOM 869  C C   . TYR A 1 114 ? 10.140  -11.029 11.923  1.00 98.15 114 A 1 
ATOM 870  O O   . TYR A 1 114 ? 10.653  -9.945  12.176  1.00 97.63 114 A 1 
ATOM 871  C CB  . TYR A 1 114 ? 10.736  -12.181 9.762   1.00 97.93 114 A 1 
ATOM 872  C CG  . TYR A 1 114 ? 11.023  -10.874 9.069   1.00 97.92 114 A 1 
ATOM 873  C CD1 . TYR A 1 114 ? 10.009  -9.909  8.918   1.00 96.78 114 A 1 
ATOM 874  C CD2 . TYR A 1 114 ? 12.316  -10.621 8.584   1.00 97.05 114 A 1 
ATOM 875  C CE1 . TYR A 1 114 ? 10.291  -8.700  8.260   1.00 96.48 114 A 1 
ATOM 876  C CE2 . TYR A 1 114 ? 12.597  -9.420  7.923   1.00 96.39 114 A 1 
ATOM 877  C CZ  . TYR A 1 114 ? 11.585  -8.462  7.753   1.00 96.77 114 A 1 
ATOM 878  O OH  . TYR A 1 114 ? 11.861  -7.321  7.085   1.00 95.73 114 A 1 
ATOM 879  N N   . TYR A 1 115 ? 8.864   -11.297 12.169  1.00 98.35 115 A 1 
ATOM 880  C CA  . TYR A 1 115 ? 7.924   -10.263 12.604  1.00 98.39 115 A 1 
ATOM 881  C C   . TYR A 1 115 ? 7.945   -9.994  14.112  1.00 98.28 115 A 1 
ATOM 882  O O   . TYR A 1 115 ? 7.482   -8.934  14.544  1.00 97.75 115 A 1 
ATOM 883  C CB  . TYR A 1 115 ? 6.518   -10.639 12.127  1.00 98.36 115 A 1 
ATOM 884  C CG  . TYR A 1 115 ? 6.355   -10.626 10.619  1.00 98.48 115 A 1 
ATOM 885  C CD1 . TYR A 1 115 ? 6.393   -9.401  9.924   1.00 98.13 115 A 1 
ATOM 886  C CD2 . TYR A 1 115 ? 6.149   -11.823 9.910   1.00 98.12 115 A 1 
ATOM 887  C CE1 . TYR A 1 115 ? 6.225   -9.373  8.527   1.00 97.95 115 A 1 
ATOM 888  C CE2 . TYR A 1 115 ? 5.980   -11.798 8.510   1.00 97.84 115 A 1 
ATOM 889  C CZ  . TYR A 1 115 ? 6.015   -10.572 7.817   1.00 98.19 115 A 1 
ATOM 890  O OH  . TYR A 1 115 ? 5.847   -10.542 6.469   1.00 97.66 115 A 1 
ATOM 891  N N   . ASP A 1 116 ? 8.486   -10.929 14.905  1.00 98.19 116 A 1 
ATOM 892  C CA  . ASP A 1 116 ? 8.475   -10.858 16.362  1.00 98.12 116 A 1 
ATOM 893  C C   . ASP A 1 116 ? 9.266   -9.632  16.856  1.00 98.07 116 A 1 
ATOM 894  O O   . ASP A 1 116 ? 10.448  -9.456  16.557  1.00 97.19 116 A 1 
ATOM 895  C CB  . ASP A 1 116 ? 9.023   -12.162 16.968  1.00 97.65 116 A 1 
ATOM 896  C CG  . ASP A 1 116 ? 8.140   -13.408 16.773  1.00 96.92 116 A 1 
ATOM 897  O OD1 . ASP A 1 116 ? 7.179   -13.391 15.976  1.00 95.04 116 A 1 
ATOM 898  O OD2 . ASP A 1 116 ? 8.428   -14.434 17.427  1.00 94.33 116 A 1 
ATOM 899  N N   . GLY A 1 117 ? 8.592   -8.761  17.620  1.00 97.82 117 A 1 
ATOM 900  C CA  . GLY A 1 117 ? 9.157   -7.523  18.163  1.00 97.65 117 A 1 
ATOM 901  C C   . GLY A 1 117 ? 9.132   -6.321  17.209  1.00 97.88 117 A 1 
ATOM 902  O O   . GLY A 1 117 ? 9.527   -5.227  17.619  1.00 96.74 117 A 1 
ATOM 903  N N   . LEU A 1 118 ? 8.663   -6.482  15.957  1.00 97.77 118 A 1 
ATOM 904  C CA  . LEU A 1 118 ? 8.461   -5.343  15.059  1.00 97.82 118 A 1 
ATOM 905  C C   . LEU A 1 118 ? 7.276   -4.478  15.513  1.00 97.98 118 A 1 
ATOM 906  O O   . LEU A 1 118 ? 6.436   -4.893  16.299  1.00 97.70 118 A 1 
ATOM 907  C CB  . LEU A 1 118 ? 8.296   -5.798  13.598  1.00 97.74 118 A 1 
ATOM 908  C CG  . LEU A 1 118 ? 9.482   -6.589  13.014  1.00 96.91 118 A 1 
ATOM 909  C CD1 . LEU A 1 118 ? 9.280   -6.736  11.506  1.00 95.12 118 A 1 
ATOM 910  C CD2 . LEU A 1 118 ? 10.832  -5.916  13.242  1.00 95.20 118 A 1 
ATOM 911  N N   . ILE A 1 119 ? 7.209   -3.257  14.992  1.00 97.91 119 A 1 
ATOM 912  C CA  . ILE A 1 119 ? 6.158   -2.298  15.335  1.00 98.01 119 A 1 
ATOM 913  C C   . ILE A 1 119 ? 5.256   -1.984  14.138  1.00 98.23 119 A 1 
ATOM 914  O O   . ILE A 1 119 ? 5.674   -2.062  12.979  1.00 98.01 119 A 1 
ATOM 915  C CB  . ILE A 1 119 ? 6.745   -1.010  15.959  1.00 97.57 119 A 1 
ATOM 916  C CG1 . ILE A 1 119 ? 7.656   -0.246  14.966  1.00 96.26 119 A 1 
ATOM 917  C CG2 . ILE A 1 119 ? 7.485   -1.344  17.271  1.00 95.23 119 A 1 
ATOM 918  C CD1 . ILE A 1 119 ? 8.106   1.137   15.458  1.00 92.97 119 A 1 
ATOM 919  N N   . PHE A 1 120 ? 4.044   -1.519  14.420  1.00 98.29 120 A 1 
ATOM 920  C CA  . PHE A 1 120 ? 3.235   -0.777  13.459  1.00 98.38 120 A 1 
ATOM 921  C C   . PHE A 1 120 ? 3.835   0.624   13.294  1.00 98.27 120 A 1 
ATOM 922  O O   . PHE A 1 120 ? 3.549   1.559   14.041  1.00 97.86 120 A 1 
ATOM 923  C CB  . PHE A 1 120 ? 1.769   -0.767  13.904  1.00 98.40 120 A 1 
ATOM 924  C CG  . PHE A 1 120 ? 1.153   -2.150  13.924  1.00 98.49 120 A 1 
ATOM 925  C CD1 . PHE A 1 120 ? 0.802   -2.781  12.716  1.00 98.06 120 A 1 
ATOM 926  C CD2 . PHE A 1 120 ? 0.960   -2.821  15.146  1.00 98.09 120 A 1 
ATOM 927  C CE1 . PHE A 1 120 ? 0.249   -4.072  12.729  1.00 97.99 120 A 1 
ATOM 928  C CE2 . PHE A 1 120 ? 0.408   -4.112  15.159  1.00 97.84 120 A 1 
ATOM 929  C CZ  . PHE A 1 120 ? 0.048   -4.740  13.952  1.00 98.15 120 A 1 
ATOM 930  N N   . HIS A 1 121 ? 4.751   0.751   12.322  1.00 98.05 121 A 1 
ATOM 931  C CA  . HIS A 1 121 ? 5.538   1.979   12.125  1.00 97.93 121 A 1 
ATOM 932  C C   . HIS A 1 121 ? 4.732   3.118   11.486  1.00 97.80 121 A 1 
ATOM 933  O O   . HIS A 1 121 ? 5.134   4.281   11.589  1.00 97.03 121 A 1 
ATOM 934  C CB  . HIS A 1 121 ? 6.774   1.649   11.279  1.00 97.66 121 A 1 
ATOM 935  C CG  . HIS A 1 121 ? 6.433   1.192   9.886   1.00 97.14 121 A 1 
ATOM 936  N ND1 . HIS A 1 121 ? 6.115   -0.094  9.499   1.00 93.59 121 A 1 
ATOM 937  C CD2 . HIS A 1 121 ? 6.338   1.994   8.781   1.00 93.90 121 A 1 
ATOM 938  C CE1 . HIS A 1 121 ? 5.825   -0.063  8.191   1.00 93.89 121 A 1 
ATOM 939  N NE2 . HIS A 1 121 ? 5.949   1.182   7.717   1.00 94.01 121 A 1 
ATOM 940  N N   . ARG A 1 122 ? 3.607   2.806   10.848  1.00 97.83 122 A 1 
ATOM 941  C CA  . ARG A 1 122 ? 2.668   3.780   10.288  1.00 97.93 122 A 1 
ATOM 942  C C   . ARG A 1 122 ? 1.240   3.356   10.616  1.00 98.22 122 A 1 
ATOM 943  O O   . ARG A 1 122 ? 0.838   2.247   10.301  1.00 97.91 122 A 1 
ATOM 944  C CB  . ARG A 1 122 ? 2.918   3.900   8.779   1.00 97.34 122 A 1 
ATOM 945  C CG  . ARG A 1 122 ? 2.057   4.973   8.110   1.00 95.35 122 A 1 
ATOM 946  C CD  . ARG A 1 122 ? 2.347   4.991   6.610   1.00 93.85 122 A 1 
ATOM 947  N NE  . ARG A 1 122 ? 1.504   5.973   5.907   1.00 88.66 122 A 1 
ATOM 948  C CZ  . ARG A 1 122 ? 1.225   5.980   4.616   1.00 87.26 122 A 1 
ATOM 949  N NH1 . ARG A 1 122 ? 1.709   5.082   3.795   1.00 80.13 122 A 1 
ATOM 950  N NH2 . ARG A 1 122 ? 0.444   6.897   4.120   1.00 79.38 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? 0.493   4.254   11.243  1.00 97.90 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? -0.930  4.081   11.554  1.00 98.15 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? -1.629  5.368   11.149  1.00 98.05 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? -1.128  6.443   11.477  1.00 97.38 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? -1.139  3.760   13.048  1.00 97.94 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? -2.621  3.647   13.407  1.00 96.83 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? -0.457  2.433   13.414  1.00 96.83 123 A 1 
ATOM 958  N N   . ILE A 1 124 ? -2.720  5.251   10.420  1.00 98.26 124 A 1 
ATOM 959  C CA  . ILE A 1 124 ? -3.579  6.383   10.059  1.00 98.20 124 A 1 
ATOM 960  C C   . ILE A 1 124 ? -4.978  6.037   10.547  1.00 98.22 124 A 1 
ATOM 961  O O   . ILE A 1 124 ? -5.669  5.217   9.935   1.00 97.81 124 A 1 
ATOM 962  C CB  . ILE A 1 124 ? -3.552  6.685   8.541   1.00 98.03 124 A 1 
ATOM 963  C CG1 . ILE A 1 124 ? -2.114  6.961   8.046   1.00 97.14 124 A 1 
ATOM 964  C CG2 . ILE A 1 124 ? -4.469  7.882   8.230   1.00 97.08 124 A 1 
ATOM 965  C CD1 . ILE A 1 124 ? -2.001  7.156   6.529   1.00 92.75 124 A 1 
ATOM 966  N N   . SER A 1 125 ? -5.352  6.601   11.687  1.00 97.41 125 A 1 
ATOM 967  C CA  . SER A 1 125 ? -6.636  6.359   12.345  1.00 97.38 125 A 1 
ATOM 968  C C   . SER A 1 125 ? -6.999  7.480   13.312  1.00 97.25 125 A 1 
ATOM 969  O O   . SER A 1 125 ? -6.127  8.094   13.930  1.00 96.55 125 A 1 
ATOM 970  C CB  . SER A 1 125 ? -6.623  5.030   13.113  1.00 96.94 125 A 1 
ATOM 971  O OG  . SER A 1 125 ? -5.720  5.059   14.207  1.00 95.85 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? -8.297  7.661   13.535  1.00 97.12 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? -8.822  8.570   14.564  1.00 96.68 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? -8.291  8.170   15.952  1.00 96.45 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? -7.898  9.027   16.750  1.00 94.63 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? -10.371 8.572   14.507  1.00 96.63 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? -10.861 9.144   13.153  1.00 95.16 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? -10.965 9.381   15.676  1.00 94.88 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? -12.366 8.975   12.906  1.00 89.04 126 A 1 
ATOM 980  N N   . ALA A 1 127 ? -8.171  6.868   16.241  1.00 96.14 127 A 1 
ATOM 981  C CA  . ALA A 1 127 ? -7.615  6.372   17.506  1.00 95.10 127 A 1 
ATOM 982  C C   . ALA A 1 127 ? -6.134  6.752   17.720  1.00 95.28 127 A 1 
ATOM 983  O O   . ALA A 1 127 ? -5.684  6.886   18.870  1.00 93.02 127 A 1 
ATOM 984  C CB  . ALA A 1 127 ? -7.798  4.849   17.546  1.00 95.01 127 A 1 
ATOM 985  N N   . ASN A 1 128 ? -5.385  6.935   16.624  1.00 96.50 128 A 1 
ATOM 986  C CA  . ASN A 1 128 ? -3.998  7.407   16.617  1.00 96.05 128 A 1 
ATOM 987  C C   . ASN A 1 128 ? -3.881  8.947   16.664  1.00 96.08 128 A 1 
ATOM 988  O O   . ASN A 1 128 ? -2.793  9.462   16.922  1.00 93.26 128 A 1 
ATOM 989  C CB  . ASN A 1 128 ? -3.305  6.799   15.389  1.00 95.46 128 A 1 
ATOM 990  C CG  . ASN A 1 128 ? -1.810  7.002   15.388  1.00 95.55 128 A 1 
ATOM 991  O OD1 . ASN A 1 128 ? -1.090  6.503   16.253  1.00 90.21 128 A 1 
ATOM 992  N ND2 . ASN A 1 128 ? -1.303  7.710   14.409  1.00 90.76 128 A 1 
ATOM 993  N N   . GLY A 1 129 ? -4.994  9.674   16.477  1.00 95.95 129 A 1 
ATOM 994  C CA  . GLY A 1 129 ? -5.043  11.140  16.464  1.00 95.60 129 A 1 
ATOM 995  C C   . GLY A 1 129 ? -5.056  11.767  15.068  1.00 96.28 129 A 1 
ATOM 996  O O   . GLY A 1 129 ? -4.852  12.975  14.963  1.00 94.24 129 A 1 
ATOM 997  N N   . ASP A 1 130 ? -5.278  10.963  14.018  1.00 97.00 130 A 1 
ATOM 998  C CA  . ASP A 1 130 ? -5.449  11.444  12.646  1.00 97.07 130 A 1 
ATOM 999  C C   . ASP A 1 130 ? -6.908  11.887  12.396  1.00 97.21 130 A 1 
ATOM 1000 O O   . ASP A 1 130 ? -7.824  11.530  13.135  1.00 95.85 130 A 1 
ATOM 1001 C CB  . ASP A 1 130 ? -5.019  10.352  11.656  1.00 96.61 130 A 1 
ATOM 1002 C CG  . ASP A 1 130 ? -3.571  9.889   11.871  1.00 95.63 130 A 1 
ATOM 1003 O OD1 . ASP A 1 130 ? -2.646  10.619  11.455  1.00 90.79 130 A 1 
ATOM 1004 O OD2 . ASP A 1 130 ? -3.376  8.780   12.432  1.00 91.55 130 A 1 
ATOM 1005 N N   . ASP A 1 131 ? -7.137  12.636  11.306  1.00 97.17 131 A 1 
ATOM 1006 C CA  . ASP A 1 131 ? -8.471  13.151  10.955  1.00 97.13 131 A 1 
ATOM 1007 C C   . ASP A 1 131 ? -9.442  12.057  10.473  1.00 97.15 131 A 1 
ATOM 1008 O O   . ASP A 1 131 ? -10.663 12.216  10.574  1.00 95.21 131 A 1 
ATOM 1009 C CB  . ASP A 1 131 ? -8.335  14.220  9.855   1.00 96.48 131 A 1 
ATOM 1010 C CG  . ASP A 1 131 ? -7.596  15.487  10.301  1.00 93.48 131 A 1 
ATOM 1011 O OD1 . ASP A 1 131 ? -7.749  15.886  11.477  1.00 89.04 131 A 1 
ATOM 1012 O OD2 . ASP A 1 131 ? -6.914  16.079  9.437   1.00 89.01 131 A 1 
ATOM 1013 N N   . ASN A 1 132 ? -8.907  10.950  9.922   1.00 97.60 132 A 1 
ATOM 1014 C CA  . ASN A 1 132 ? -9.690  9.877   9.312   1.00 97.34 132 A 1 
ATOM 1015 C C   . ASN A 1 132 ? -9.088  8.500   9.601   1.00 97.90 132 A 1 
ATOM 1016 O O   . ASN A 1 132 ? -7.874  8.352   9.751   1.00 96.99 132 A 1 
ATOM 1017 C CB  . ASN A 1 132 ? -9.777  10.095  7.791   1.00 95.37 132 A 1 
ATOM 1018 C CG  . ASN A 1 132 ? -10.459 11.397  7.407   1.00 87.65 132 A 1 
ATOM 1019 O OD1 . ASN A 1 132 ? -11.666 11.545  7.476   1.00 77.25 132 A 1 
ATOM 1020 N ND2 . ASN A 1 132 ? -9.711  12.383  6.975   1.00 77.93 132 A 1 
ATOM 1021 N N   . ASP A 1 133 ? -9.935  7.468   9.579   1.00 97.82 133 A 1 
ATOM 1022 C CA  . ASP A 1 133 ? -9.513  6.074   9.598   1.00 97.95 133 A 1 
ATOM 1023 C C   . ASP A 1 133 ? -9.052  5.617   8.209   1.00 97.93 133 A 1 
ATOM 1024 O O   . ASP A 1 133 ? -9.684  5.911   7.192   1.00 96.81 133 A 1 
ATOM 1025 C CB  . ASP A 1 133 ? -10.641 5.183   10.132  1.00 97.61 133 A 1 
ATOM 1026 C CG  . ASP A 1 133 ? -10.847 5.354   11.636  1.00 97.33 133 A 1 
ATOM 1027 O OD1 . ASP A 1 133 ? -9.829  5.398   12.370  1.00 94.99 133 A 1 
ATOM 1028 O OD2 . ASP A 1 133 ? -12.014 5.431   12.068  1.00 95.17 133 A 1 
ATOM 1029 N N   . PHE A 1 134 ? -7.950  4.860   8.169   1.00 98.18 134 A 1 
ATOM 1030 C CA  . PHE A 1 134 ? -7.426  4.247   6.950   1.00 98.29 134 A 1 
ATOM 1031 C C   . PHE A 1 134 ? -6.859  2.845   7.217   1.00 98.55 134 A 1 
ATOM 1032 O O   . PHE A 1 134 ? -7.495  1.856   6.850   1.00 98.27 134 A 1 
ATOM 1033 C CB  . PHE A 1 134 ? -6.420  5.199   6.274   1.00 97.86 134 A 1 
ATOM 1034 C CG  . PHE A 1 134 ? -5.728  4.669   5.024   1.00 97.56 134 A 1 
ATOM 1035 C CD1 . PHE A 1 134 ? -4.402  5.063   4.740   1.00 95.03 134 A 1 
ATOM 1036 C CD2 . PHE A 1 134 ? -6.383  3.798   4.146   1.00 95.11 134 A 1 
ATOM 1037 C CE1 . PHE A 1 134 ? -3.745  4.576   3.597   1.00 93.87 134 A 1 
ATOM 1038 C CE2 . PHE A 1 134 ? -5.719  3.298   3.011   1.00 93.29 134 A 1 
ATOM 1039 C CZ  . PHE A 1 134 ? -4.399  3.684   2.742   1.00 93.55 134 A 1 
ATOM 1040 N N   . MET A 1 135 ? -5.677  2.727   7.854   1.00 98.50 135 A 1 
ATOM 1041 C CA  . MET A 1 135 ? -4.993  1.446   8.033   1.00 98.57 135 A 1 
ATOM 1042 C C   . MET A 1 135 ? -3.932  1.469   9.136   1.00 98.59 135 A 1 
ATOM 1043 O O   . MET A 1 135 ? -3.466  2.533   9.564   1.00 98.24 135 A 1 
ATOM 1044 C CB  . MET A 1 135 ? -4.395  0.983   6.688   1.00 98.18 135 A 1 
ATOM 1045 C CG  . MET A 1 135 ? -3.337  1.926   6.081   1.00 96.98 135 A 1 
ATOM 1046 S SD  . MET A 1 135 ? -1.660  1.767   6.742   1.00 95.27 135 A 1 
ATOM 1047 C CE  . MET A 1 135 ? -1.208  3.494   6.834   1.00 88.58 135 A 1 
ATOM 1048 N N   . ILE A 1 136 ? -3.505  0.263   9.541   1.00 98.60 136 A 1 
ATOM 1049 C CA  . ILE A 1 136 ? -2.287  0.015   10.323  1.00 98.67 136 A 1 
ATOM 1050 C C   . ILE A 1 136 ? -1.257  -0.703  9.441   1.00 98.69 136 A 1 
ATOM 1051 O O   . ILE A 1 136 ? -1.612  -1.626  8.709   1.00 98.57 136 A 1 
ATOM 1052 C CB  . ILE A 1 136 ? -2.597  -0.760  11.625  1.00 98.59 136 A 1 
ATOM 1053 C CG1 . ILE A 1 136 ? -3.079  -2.211  11.391  1.00 97.85 136 A 1 
ATOM 1054 C CG2 . ILE A 1 136 ? -3.633  0.018   12.454  1.00 97.10 136 A 1 
ATOM 1055 C CD1 . ILE A 1 136 ? -3.234  -3.034  12.676  1.00 97.32 136 A 1 
ATOM 1056 N N   . GLN A 1 137 ? 0.014   -0.294  9.482   1.00 98.59 137 A 1 
ATOM 1057 C CA  . GLN A 1 137 ? 1.094   -0.850  8.655   1.00 98.54 137 A 1 
ATOM 1058 C C   . GLN A 1 137 ? 2.289   -1.280  9.509   1.00 98.41 137 A 1 
ATOM 1059 O O   . GLN A 1 137 ? 2.835   -0.493  10.290  1.00 97.91 137 A 1 
ATOM 1060 C CB  . GLN A 1 137 ? 1.478   0.162   7.566   1.00 98.22 137 A 1 
ATOM 1061 C CG  . GLN A 1 137 ? 2.564   -0.345  6.603   1.00 96.70 137 A 1 
ATOM 1062 C CD  . GLN A 1 137 ? 2.946   0.681   5.537   1.00 96.31 137 A 1 
ATOM 1063 O OE1 . GLN A 1 137 ? 2.337   1.724   5.355   1.00 90.96 137 A 1 
ATOM 1064 N NE2 . GLN A 1 137 ? 3.998   0.443   4.785   1.00 89.00 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? 2.714   -2.531  9.317   1.00 97.77 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? 3.809   -3.168  10.041  1.00 97.44 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? 4.775   -3.925  9.125   1.00 97.64 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? 4.772   -3.758  7.905   1.00 96.83 138 A 1 
ATOM 1069 N N   . GLY A 1 139 ? 5.650   -4.749  9.723   1.00 97.13 139 A 1 
ATOM 1070 C CA  . GLY A 1 139 ? 6.589   -5.606  8.987   1.00 97.04 139 A 1 
ATOM 1071 C C   . GLY A 1 139 ? 7.873   -4.916  8.508   1.00 97.33 139 A 1 
ATOM 1072 O O   . GLY A 1 139 ? 8.641   -5.510  7.758   1.00 95.88 139 A 1 
ATOM 1073 N N   . CYS A 1 140 ? 8.138   -3.672  8.925   1.00 97.18 140 A 1 
ATOM 1074 C CA  . CYS A 1 140 ? 9.388   -2.971  8.627   1.00 97.10 140 A 1 
ATOM 1075 C C   . CYS A 1 140 ? 10.430  -3.212  9.734   1.00 96.76 140 A 1 
ATOM 1076 O O   . CYS A 1 140 ? 10.241  -2.707  10.843  1.00 96.08 140 A 1 
ATOM 1077 C CB  . CYS A 1 140 ? 9.098   -1.476  8.464   1.00 96.47 140 A 1 
ATOM 1078 S SG  . CYS A 1 140 ? 10.639  -0.585  8.120   1.00 95.54 140 A 1 
ATOM 1079 N N   . PRO A 1 141 ? 11.570  -3.897  9.461   1.00 96.89 141 A 1 
ATOM 1080 C CA  . PRO A 1 141 ? 12.587  -4.171  10.483  1.00 96.12 141 A 1 
ATOM 1081 C C   . PRO A 1 141 ? 13.309  -2.912  10.974  1.00 96.06 141 A 1 
ATOM 1082 O O   . PRO A 1 141 ? 13.884  -2.913  12.057  1.00 94.51 141 A 1 
ATOM 1083 C CB  . PRO A 1 141 ? 13.561  -5.153  9.819   1.00 95.25 141 A 1 
ATOM 1084 C CG  . PRO A 1 141 ? 13.460  -4.796  8.340   1.00 94.52 141 A 1 
ATOM 1085 C CD  . PRO A 1 141 ? 11.991  -4.420  8.176   1.00 96.53 141 A 1 
ATOM 1086 N N   . LEU A 1 142 ? 13.271  -1.826  10.200  1.00 96.44 142 A 1 
ATOM 1087 C CA  . LEU A 1 142 ? 13.861  -0.533  10.571  1.00 96.31 142 A 1 
ATOM 1088 C C   . LEU A 1 142 ? 12.873  0.400   11.290  1.00 96.13 142 A 1 
ATOM 1089 O O   . LEU A 1 142 ? 13.268  1.484   11.712  1.00 93.96 142 A 1 
ATOM 1090 C CB  . LEU A 1 142 ? 14.444  0.147   9.315   1.00 95.96 142 A 1 
ATOM 1091 C CG  . LEU A 1 142 ? 15.485  -0.676  8.534   1.00 94.84 142 A 1 
ATOM 1092 C CD1 . LEU A 1 142 ? 15.984  0.152   7.351   1.00 91.17 142 A 1 
ATOM 1093 C CD2 . LEU A 1 142 ? 16.688  -1.070  9.394   1.00 91.41 142 A 1 
ATOM 1094 N N   . GLY A 1 143 ? 11.587  0.037   11.370  1.00 94.98 143 A 1 
ATOM 1095 C CA  . GLY A 1 143 ? 10.540  0.884   11.957  1.00 94.23 143 A 1 
ATOM 1096 C C   . GLY A 1 143 ? 10.301  2.222   11.236  1.00 94.82 143 A 1 
ATOM 1097 O O   . GLY A 1 143 ? 9.667   3.116   11.794  1.00 92.79 143 A 1 
ATOM 1098 N N   . SER A 1 144 ? 10.838  2.389   10.016  1.00 94.79 144 A 1 
ATOM 1099 C CA  . SER A 1 144 ? 10.837  3.650   9.247   1.00 94.33 144 A 1 
ATOM 1100 C C   . SER A 1 144 ? 10.032  3.590   7.944   1.00 94.38 144 A 1 
ATOM 1101 O O   . SER A 1 144 ? 9.964   4.584   7.221   1.00 91.51 144 A 1 
ATOM 1102 C CB  . SER A 1 144 ? 12.285  4.055   8.945   1.00 93.59 144 A 1 
ATOM 1103 O OG  . SER A 1 144 ? 12.888  3.096   8.094   1.00 92.51 144 A 1 
ATOM 1104 N N   . GLY A 1 145 ? 9.481   2.421   7.601   1.00 94.71 145 A 1 
ATOM 1105 C CA  . GLY A 1 145 ? 8.824   2.169   6.315   1.00 94.24 145 A 1 
ATOM 1106 C C   . GLY A 1 145 ? 9.780   1.888   5.149   1.00 94.81 145 A 1 
ATOM 1107 O O   . GLY A 1 145 ? 9.323   1.643   4.042   1.00 93.36 145 A 1 
ATOM 1108 N N   . ARG A 1 146 ? 11.102  1.895   5.375   1.00 94.24 146 A 1 
ATOM 1109 C CA  . ARG A 1 146 ? 12.128  1.668   4.335   1.00 93.49 146 A 1 
ATOM 1110 C C   . ARG A 1 146 ? 12.830  0.309   4.433   1.00 93.64 146 A 1 
ATOM 1111 O O   . ARG A 1 146 ? 13.653  -0.009  3.580   1.00 89.29 146 A 1 
ATOM 1112 C CB  . ARG A 1 146 ? 13.162  2.802   4.376   1.00 92.46 146 A 1 
ATOM 1113 C CG  . ARG A 1 146 ? 12.550  4.175   4.082   1.00 88.95 146 A 1 
ATOM 1114 C CD  . ARG A 1 146 ? 13.655  5.236   4.055   1.00 82.09 146 A 1 
ATOM 1115 N NE  . ARG A 1 146 ? 13.113  6.576   3.758   1.00 74.52 146 A 1 
ATOM 1116 C CZ  . ARG A 1 146 ? 13.813  7.690   3.624   1.00 66.13 146 A 1 
ATOM 1117 N NH1 . ARG A 1 146 ? 15.108  7.707   3.767   1.00 59.79 146 A 1 
ATOM 1118 N NH2 . ARG A 1 146 ? 13.214  8.814   3.340   1.00 58.92 146 A 1 
ATOM 1119 N N   . GLY A 1 147 ? 12.553  -0.458  5.485   1.00 94.41 147 A 1 
ATOM 1120 C CA  . GLY A 1 147 ? 13.138  -1.782  5.687   1.00 94.75 147 A 1 
ATOM 1121 C C   . GLY A 1 147 ? 12.365  -2.882  4.958   1.00 95.82 147 A 1 
ATOM 1122 O O   . GLY A 1 147 ? 11.180  -2.729  4.662   1.00 94.61 147 A 1 
ATOM 1123 N N   . GLY A 1 148 ? 13.036  -3.997  4.700   1.00 94.63 148 A 1 
ATOM 1124 C CA  . GLY A 1 148 ? 12.470  -5.183  4.061   1.00 95.10 148 A 1 
ATOM 1125 C C   . GLY A 1 148 ? 13.303  -6.429  4.364   1.00 95.95 148 A 1 
ATOM 1126 O O   . GLY A 1 148 ? 14.304  -6.332  5.083   1.00 94.45 148 A 1 
ATOM 1127 N N   . PRO A 1 149 ? 12.917  -7.597  3.821   1.00 96.02 149 A 1 
ATOM 1128 C CA  . PRO A 1 149 ? 13.558  -8.870  4.137   1.00 95.69 149 A 1 
ATOM 1129 C C   . PRO A 1 149 ? 14.875  -9.099  3.370   1.00 95.41 149 A 1 
ATOM 1130 O O   . PRO A 1 149 ? 15.498  -10.142 3.523   1.00 92.55 149 A 1 
ATOM 1131 C CB  . PRO A 1 149 ? 12.482  -9.914  3.804   1.00 95.69 149 A 1 
ATOM 1132 C CG  . PRO A 1 149 ? 11.772  -9.293  2.602   1.00 95.90 149 A 1 
ATOM 1133 C CD  . PRO A 1 149 ? 11.795  -7.796  2.915   1.00 96.94 149 A 1 
ATOM 1134 N N   . GLY A 1 150 ? 15.331  -8.139  2.562   1.00 95.51 150 A 1 
ATOM 1135 C CA  . GLY A 1 150 ? 16.543  -8.246  1.735   1.00 95.10 150 A 1 
ATOM 1136 C C   . GLY A 1 150 ? 16.302  -8.753  0.305   1.00 95.86 150 A 1 
ATOM 1137 O O   . GLY A 1 150 ? 17.263  -8.949  -0.430  1.00 94.25 150 A 1 
ATOM 1138 N N   . TYR A 1 151 ? 15.037  -8.940  -0.088  1.00 96.46 151 A 1 
ATOM 1139 C CA  . TYR A 1 151 ? 14.600  -9.292  -1.441  1.00 96.80 151 A 1 
ATOM 1140 C C   . TYR A 1 151 ? 13.247  -8.630  -1.732  1.00 97.01 151 A 1 
ATOM 1141 O O   . TYR A 1 151 ? 12.629  -8.042  -0.839  1.00 96.25 151 A 1 
ATOM 1142 C CB  . TYR A 1 151 ? 14.524  -10.823 -1.583  1.00 96.93 151 A 1 
ATOM 1143 C CG  . TYR A 1 151 ? 13.577  -11.495 -0.598  1.00 97.49 151 A 1 
ATOM 1144 C CD1 . TYR A 1 151 ? 14.081  -12.014 0.614   1.00 96.33 151 A 1 
ATOM 1145 C CD2 . TYR A 1 151 ? 12.199  -11.584 -0.874  1.00 96.77 151 A 1 
ATOM 1146 C CE1 . TYR A 1 151 ? 13.214  -12.606 1.546   1.00 96.25 151 A 1 
ATOM 1147 C CE2 . TYR A 1 151 ? 11.326  -12.171 0.061   1.00 96.30 151 A 1 
ATOM 1148 C CZ  . TYR A 1 151 ? 11.832  -12.680 1.273   1.00 97.29 151 A 1 
ATOM 1149 O OH  . TYR A 1 151 ? 10.994  -13.231 2.187   1.00 96.67 151 A 1 
ATOM 1150 N N   . ASN A 1 152 ? 12.790  -8.719  -2.985  1.00 96.77 152 A 1 
ATOM 1151 C CA  . ASN A 1 152 ? 11.474  -8.274  -3.431  1.00 96.75 152 A 1 
ATOM 1152 C C   . ASN A 1 152 ? 10.830  -9.314  -4.355  1.00 97.31 152 A 1 
ATOM 1153 O O   . ASN A 1 152 ? 11.502  -10.228 -4.842  1.00 96.71 152 A 1 
ATOM 1154 C CB  . ASN A 1 152 ? 11.585  -6.877  -4.070  1.00 95.05 152 A 1 
ATOM 1155 C CG  . ASN A 1 152 ? 12.525  -6.790  -5.266  1.00 90.62 152 A 1 
ATOM 1156 O OD1 . ASN A 1 152 ? 12.721  -7.704  -6.042  1.00 81.08 152 A 1 
ATOM 1157 N ND2 . ASN A 1 152 ? 13.167  -5.663  -5.453  1.00 81.13 152 A 1 
ATOM 1158 N N   . PHE A 1 153 ? 9.518   -9.186  -4.570  1.00 97.19 153 A 1 
ATOM 1159 C CA  . PHE A 1 153 ? 8.733   -10.065 -5.435  1.00 97.43 153 A 1 
ATOM 1160 C C   . PHE A 1 153 ? 7.514   -9.324  -6.013  1.00 97.20 153 A 1 
ATOM 1161 O O   . PHE A 1 153 ? 7.120   -8.282  -5.471  1.00 96.78 153 A 1 
ATOM 1162 C CB  . PHE A 1 153 ? 8.359   -11.335 -4.651  1.00 97.65 153 A 1 
ATOM 1163 C CG  . PHE A 1 153 ? 7.457   -11.129 -3.450  1.00 98.13 153 A 1 
ATOM 1164 C CD1 . PHE A 1 153 ? 8.001   -10.812 -2.192  1.00 97.51 153 A 1 
ATOM 1165 C CD2 . PHE A 1 153 ? 6.068   -11.293 -3.587  1.00 97.61 153 A 1 
ATOM 1166 C CE1 . PHE A 1 153 ? 7.160   -10.663 -1.078  1.00 97.35 153 A 1 
ATOM 1167 C CE2 . PHE A 1 153 ? 5.226   -11.143 -2.475  1.00 97.22 153 A 1 
ATOM 1168 C CZ  . PHE A 1 153 ? 5.768   -10.831 -1.218  1.00 97.66 153 A 1 
ATOM 1169 N N   . PRO A 1 154 ? 6.933   -9.794  -7.144  1.00 96.85 154 A 1 
ATOM 1170 C CA  . PRO A 1 154 ? 5.824   -9.126  -7.819  1.00 96.64 154 A 1 
ATOM 1171 C C   . PRO A 1 154 ? 4.502   -9.226  -7.046  1.00 96.95 154 A 1 
ATOM 1172 O O   . PRO A 1 154 ? 4.336   -10.056 -6.158  1.00 96.62 154 A 1 
ATOM 1173 C CB  . PRO A 1 154 ? 5.728   -9.793  -9.198  1.00 95.69 154 A 1 
ATOM 1174 C CG  . PRO A 1 154 ? 6.262   -11.199 -8.944  1.00 94.48 154 A 1 
ATOM 1175 C CD  . PRO A 1 154 ? 7.359   -10.962 -7.916  1.00 96.38 154 A 1 
ATOM 1176 N N   . ASP A 1 155 ? 3.545   -8.382  -7.425  1.00 95.98 155 A 1 
ATOM 1177 C CA  . ASP A 1 155 ? 2.173   -8.449  -6.931  1.00 95.44 155 A 1 
ATOM 1178 C C   . ASP A 1 155 ? 1.410   -9.629  -7.555  1.00 95.77 155 A 1 
ATOM 1179 O O   . ASP A 1 155 ? 1.528   -9.909  -8.751  1.00 95.06 155 A 1 
ATOM 1180 C CB  . ASP A 1 155 ? 1.435   -7.126  -7.207  1.00 93.91 155 A 1 
ATOM 1181 C CG  . ASP A 1 155 ? 1.991   -5.973  -6.369  1.00 91.03 155 A 1 
ATOM 1182 O OD1 . ASP A 1 155 ? 1.691   -5.938  -5.156  1.00 86.78 155 A 1 
ATOM 1183 O OD2 . ASP A 1 155 ? 2.755   -5.136  -6.910  1.00 85.52 155 A 1 
ATOM 1184 N N   . GLU A 1 156 ? 0.563   -10.271 -6.750  1.00 96.30 156 A 1 
ATOM 1185 C CA  . GLU A 1 156 ? -0.451  -11.235 -7.183  1.00 96.54 156 A 1 
ATOM 1186 C C   . GLU A 1 156 ? -1.819  -10.548 -7.155  1.00 96.22 156 A 1 
ATOM 1187 O O   . GLU A 1 156 ? -2.470  -10.458 -6.114  1.00 95.38 156 A 1 
ATOM 1188 C CB  . GLU A 1 156 ? -0.428  -12.487 -6.294  1.00 96.91 156 A 1 
ATOM 1189 C CG  . GLU A 1 156 ? 0.858   -13.299 -6.463  1.00 96.60 156 A 1 
ATOM 1190 C CD  . GLU A 1 156 ? 0.889   -14.487 -5.499  1.00 97.27 156 A 1 
ATOM 1191 O OE1 . GLU A 1 156 ? 0.866   -15.642 -5.959  1.00 94.94 156 A 1 
ATOM 1192 O OE2 . GLU A 1 156 ? 0.968   -14.241 -4.272  1.00 96.28 156 A 1 
ATOM 1193 N N   . ILE A 1 157 ? -2.248  -10.002 -8.297  1.00 95.99 157 A 1 
ATOM 1194 C CA  . ILE A 1 157 ? -3.524  -9.287  -8.408  1.00 95.14 157 A 1 
ATOM 1195 C C   . ILE A 1 157 ? -4.615  -10.255 -8.876  1.00 95.36 157 A 1 
ATOM 1196 O O   . ILE A 1 157 ? -4.659  -10.628 -10.045 1.00 94.49 157 A 1 
ATOM 1197 C CB  . ILE A 1 157 ? -3.397  -8.046  -9.317  1.00 93.49 157 A 1 
ATOM 1198 C CG1 . ILE A 1 157 ? -2.265  -7.083  -8.874  1.00 91.78 157 A 1 
ATOM 1199 C CG2 . ILE A 1 157 ? -4.735  -7.301  -9.389  1.00 92.32 157 A 1 
ATOM 1200 C CD1 . ILE A 1 157 ? -2.354  -6.551  -7.436  1.00 87.98 157 A 1 
ATOM 1201 N N   . ASP A 1 158 ? -5.513  -10.634 -7.959  1.00 96.32 158 A 1 
ATOM 1202 C CA  . ASP A 1 158 ? -6.700  -11.443 -8.256  1.00 97.02 158 A 1 
ATOM 1203 C C   . ASP A 1 158 ? -7.958  -10.547 -8.286  1.00 97.20 158 A 1 
ATOM 1204 O O   . ASP A 1 158 ? -8.173  -9.755  -7.366  1.00 96.68 158 A 1 
ATOM 1205 C CB  . ASP A 1 158 ? -6.808  -12.594 -7.240  1.00 97.19 158 A 1 
ATOM 1206 C CG  . ASP A 1 158 ? -7.968  -13.552 -7.546  1.00 96.95 158 A 1 
ATOM 1207 O OD1 . ASP A 1 158 ? -9.139  -13.111 -7.493  1.00 93.87 158 A 1 
ATOM 1208 O OD2 . ASP A 1 158 ? -7.740  -14.744 -7.815  1.00 93.69 158 A 1 
ATOM 1209 N N   . PRO A 1 159 ? -8.827  -10.644 -9.317  1.00 96.41 159 A 1 
ATOM 1210 C CA  . PRO A 1 159 ? -10.006 -9.784  -9.447  1.00 96.30 159 A 1 
ATOM 1211 C C   . PRO A 1 159 ? -11.061 -9.983  -8.349  1.00 97.11 159 A 1 
ATOM 1212 O O   . PRO A 1 159 ? -11.898 -9.098  -8.156  1.00 96.30 159 A 1 
ATOM 1213 C CB  . PRO A 1 159 ? -10.577 -10.100 -10.834 1.00 95.40 159 A 1 
ATOM 1214 C CG  . PRO A 1 159 ? -10.114 -11.532 -11.099 1.00 93.94 159 A 1 
ATOM 1215 C CD  . PRO A 1 159 ? -8.737  -11.560 -10.447 1.00 96.10 159 A 1 
ATOM 1216 N N   . PHE A 1 160 ? -11.041 -11.111 -7.639  1.00 97.29 160 A 1 
ATOM 1217 C CA  . PHE A 1 160 ? -11.948 -11.417 -6.531  1.00 97.60 160 A 1 
ATOM 1218 C C   . PHE A 1 160 ? -11.426 -10.938 -5.174  1.00 97.98 160 A 1 
ATOM 1219 O O   . PHE A 1 160 ? -12.209 -10.840 -4.229  1.00 97.30 160 A 1 
ATOM 1220 C CB  . PHE A 1 160 ? -12.230 -12.922 -6.495  1.00 97.25 160 A 1 
ATOM 1221 C CG  . PHE A 1 160 ? -12.888 -13.454 -7.751  1.00 94.30 160 A 1 
ATOM 1222 C CD1 . PHE A 1 160 ? -14.263 -13.248 -7.962  1.00 89.81 160 A 1 
ATOM 1223 C CD2 . PHE A 1 160 ? -12.130 -14.147 -8.715  1.00 90.62 160 A 1 
ATOM 1224 C CE1 . PHE A 1 160 ? -14.876 -13.734 -9.129  1.00 87.69 160 A 1 
ATOM 1225 C CE2 . PHE A 1 160 ? -12.744 -14.629 -9.884  1.00 87.61 160 A 1 
ATOM 1226 C CZ  . PHE A 1 160 ? -14.118 -14.426 -10.089 1.00 88.09 160 A 1 
ATOM 1227 N N   . LEU A 1 161 ? -10.139 -10.625 -5.057  1.00 97.91 161 A 1 
ATOM 1228 C CA  . LEU A 1 161 ? -9.525  -10.104 -3.841  1.00 98.11 161 A 1 
ATOM 1229 C C   . LEU A 1 161 ? -9.559  -8.572  -3.867  1.00 98.08 161 A 1 
ATOM 1230 O O   . LEU A 1 161 ? -8.856  -7.928  -4.643  1.00 97.37 161 A 1 
ATOM 1231 C CB  . LEU A 1 161 ? -8.105  -10.665 -3.698  1.00 98.07 161 A 1 
ATOM 1232 C CG  . LEU A 1 161 ? -8.009  -12.198 -3.563  1.00 97.59 161 A 1 
ATOM 1233 C CD1 . LEU A 1 161 ? -6.549  -12.580 -3.318  1.00 96.51 161 A 1 
ATOM 1234 C CD2 . LEU A 1 161 ? -8.846  -12.743 -2.408  1.00 96.48 161 A 1 
ATOM 1235 N N   . LYS A 1 162 ? -10.419 -7.989  -3.027  1.00 98.17 162 A 1 
ATOM 1236 C CA  . LYS A 1 162 ? -10.777 -6.564  -3.055  1.00 98.31 162 A 1 
ATOM 1237 C C   . LYS A 1 162 ? -10.597 -5.891  -1.701  1.00 98.56 162 A 1 
ATOM 1238 O O   . LYS A 1 162 ? -10.766 -6.514  -0.655  1.00 98.07 162 A 1 
ATOM 1239 C CB  . LYS A 1 162 ? -12.233 -6.408  -3.541  1.00 97.59 162 A 1 
ATOM 1240 C CG  . LYS A 1 162 ? -12.493 -6.870  -4.983  1.00 95.61 162 A 1 
ATOM 1241 C CD  . LYS A 1 162 ? -11.634 -6.064  -5.960  1.00 90.42 162 A 1 
ATOM 1242 C CE  . LYS A 1 162 ? -11.954 -6.371  -7.411  1.00 84.94 162 A 1 
ATOM 1243 N NZ  . LYS A 1 162 ? -11.038 -5.566  -8.251  1.00 74.30 162 A 1 
ATOM 1244 N N   . HIS A 1 163 ? -10.340 -4.596  -1.727  1.00 98.44 163 A 1 
ATOM 1245 C CA  . HIS A 1 163 ? -10.334 -3.716  -0.554  1.00 98.49 163 A 1 
ATOM 1246 C C   . HIS A 1 163 ? -11.737 -3.150  -0.270  1.00 98.42 163 A 1 
ATOM 1247 O O   . HIS A 1 163 ? -11.911 -1.956  -0.014  1.00 97.64 163 A 1 
ATOM 1248 C CB  . HIS A 1 163 ? -9.281  -2.618  -0.738  1.00 98.24 163 A 1 
ATOM 1249 C CG  . HIS A 1 163 ? -7.883  -3.110  -0.988  1.00 98.10 163 A 1 
ATOM 1250 N ND1 . HIS A 1 163 ? -7.390  -3.561  -2.194  1.00 94.81 163 A 1 
ATOM 1251 C CD2 . HIS A 1 163 ? -6.854  -3.128  -0.089  1.00 95.94 163 A 1 
ATOM 1252 C CE1 . HIS A 1 163 ? -6.096  -3.847  -2.023  1.00 95.86 163 A 1 
ATOM 1253 N NE2 . HIS A 1 163 ? -5.721  -3.586  -0.761  1.00 95.81 163 A 1 
ATOM 1254 N N   . ASP A 1 164 ? -12.768 -4.002  -0.338  1.00 98.32 164 A 1 
ATOM 1255 C CA  . ASP A 1 164 ? -14.188 -3.630  -0.288  1.00 98.09 164 A 1 
ATOM 1256 C C   . ASP A 1 164 ? -14.790 -3.589  1.128   1.00 98.30 164 A 1 
ATOM 1257 O O   . ASP A 1 164 ? -15.957 -3.240  1.306   1.00 97.44 164 A 1 
ATOM 1258 C CB  . ASP A 1 164 ? -14.982 -4.569  -1.218  1.00 97.21 164 A 1 
ATOM 1259 C CG  . ASP A 1 164 ? -15.067 -6.035  -0.745  1.00 96.10 164 A 1 
ATOM 1260 O OD1 . ASP A 1 164 ? -14.391 -6.432  0.234   1.00 94.07 164 A 1 
ATOM 1261 O OD2 . ASP A 1 164 ? -15.849 -6.802  -1.339  1.00 92.53 164 A 1 
ATOM 1262 N N   . ARG A 1 165 ? -13.984 -3.911  2.156   1.00 98.34 165 A 1 
ATOM 1263 C CA  . ARG A 1 165 ? -14.409 -4.014  3.562   1.00 98.37 165 A 1 
ATOM 1264 C C   . ARG A 1 165 ? -13.295 -3.593  4.526   1.00 98.66 165 A 1 
ATOM 1265 O O   . ARG A 1 165 ? -12.133 -3.506  4.116   1.00 98.39 165 A 1 
ATOM 1266 C CB  . ARG A 1 165 ? -14.895 -5.455  3.810   1.00 97.15 165 A 1 
ATOM 1267 C CG  . ARG A 1 165 ? -13.770 -6.502  3.765   1.00 95.35 165 A 1 
ATOM 1268 C CD  . ARG A 1 165 ? -14.317 -7.929  3.681   1.00 94.60 165 A 1 
ATOM 1269 N NE  . ARG A 1 165 ? -14.883 -8.179  2.341   1.00 90.60 165 A 1 
ATOM 1270 C CZ  . ARG A 1 165 ? -15.517 -9.257  1.940   1.00 88.88 165 A 1 
ATOM 1271 N NH1 . ARG A 1 165 ? -15.744 -10.268 2.742   1.00 81.62 165 A 1 
ATOM 1272 N NH2 . ARG A 1 165 ? -15.933 -9.330  0.709   1.00 82.95 165 A 1 
ATOM 1273 N N   . PRO A 1 166 ? -13.602 -3.350  5.810   1.00 98.60 166 A 1 
ATOM 1274 C CA  . PRO A 1 166 ? -12.584 -3.298  6.851   1.00 98.64 166 A 1 
ATOM 1275 C C   . PRO A 1 166 ? -11.859 -4.642  7.008   1.00 98.74 166 A 1 
ATOM 1276 O O   . PRO A 1 166 ? -12.427 -5.692  6.718   1.00 98.51 166 A 1 
ATOM 1277 C CB  . PRO A 1 166 ? -13.318 -2.922  8.143   1.00 98.24 166 A 1 
ATOM 1278 C CG  . PRO A 1 166 ? -14.632 -2.320  7.651   1.00 96.61 166 A 1 
ATOM 1279 C CD  . PRO A 1 166 ? -14.909 -3.088  6.365   1.00 98.30 166 A 1 
ATOM 1280 N N   . GLY A 1 167 ? -10.625 -4.611  7.525   1.00 98.60 167 A 1 
ATOM 1281 C CA  . GLY A 1 167 ? -9.871  -5.814  7.869   1.00 98.72 167 A 1 
ATOM 1282 C C   . GLY A 1 167 ? -9.233  -6.525  6.681   1.00 98.80 167 A 1 
ATOM 1283 O O   . GLY A 1 167 ? -8.953  -7.715  6.780   1.00 98.57 167 A 1 
ATOM 1284 N N   . VAL A 1 168 ? -8.995  -5.822  5.572   1.00 98.76 168 A 1 
ATOM 1285 C CA  . VAL A 1 168 ? -8.256  -6.376  4.432   1.00 98.87 168 A 1 
ATOM 1286 C C   . VAL A 1 168 ? -6.764  -6.357  4.748   1.00 98.88 168 A 1 
ATOM 1287 O O   . VAL A 1 168 ? -6.207  -5.292  5.034   1.00 98.78 168 A 1 
ATOM 1288 C CB  . VAL A 1 168 ? -8.558  -5.617  3.133   1.00 98.80 168 A 1 
ATOM 1289 C CG1 . VAL A 1 168 ? -7.876  -6.288  1.946   1.00 98.16 168 A 1 
ATOM 1290 C CG2 . VAL A 1 168 ? -10.065 -5.567  2.854   1.00 97.94 168 A 1 
ATOM 1291 N N   . LEU A 1 169 ? -6.124  -7.528  4.693   1.00 98.83 169 A 1 
ATOM 1292 C CA  . LEU A 1 169 ? -4.683  -7.701  4.835   1.00 98.84 169 A 1 
ATOM 1293 C C   . LEU A 1 169 ? -4.034  -7.652  3.448   1.00 98.83 169 A 1 
ATOM 1294 O O   . LEU A 1 169 ? -4.329  -8.486  2.591   1.00 98.72 169 A 1 
ATOM 1295 C CB  . LEU A 1 169 ? -4.409  -9.029  5.565   1.00 98.81 169 A 1 
ATOM 1296 C CG  . LEU A 1 169 ? -2.916  -9.386  5.689   1.00 98.54 169 A 1 
ATOM 1297 C CD1 . LEU A 1 169 ? -2.163  -8.435  6.611   1.00 97.54 169 A 1 
ATOM 1298 C CD2 . LEU A 1 169 ? -2.765  -10.803 6.235   1.00 97.62 169 A 1 
ATOM 1299 N N   . SER A 1 170 ? -3.136  -6.700  3.240   1.00 98.64 170 A 1 
ATOM 1300 C CA  . SER A 1 170 ? -2.479  -6.483  1.948   1.00 98.52 170 A 1 
ATOM 1301 C C   . SER A 1 170 ? -0.991  -6.200  2.090   1.00 98.54 170 A 1 
ATOM 1302 O O   . SER A 1 170 ? -0.541  -5.672  3.112   1.00 98.10 170 A 1 
ATOM 1303 C CB  . SER A 1 170 ? -3.136  -5.329  1.194   1.00 97.79 170 A 1 
ATOM 1304 O OG  . SER A 1 170 ? -4.487  -5.623  0.951   1.00 88.90 170 A 1 
ATOM 1305 N N   . MET A 1 171 ? -0.221  -6.506  1.039   1.00 98.38 171 A 1 
ATOM 1306 C CA  . MET A 1 171 ? 1.189   -6.118  0.972   1.00 98.24 171 A 1 
ATOM 1307 C C   . MET A 1 171 ? 1.338   -4.602  0.848   1.00 97.98 171 A 1 
ATOM 1308 O O   . MET A 1 171 ? 0.642   -3.949  0.068   1.00 97.32 171 A 1 
ATOM 1309 C CB  . MET A 1 171 ? 1.900   -6.822  -0.188  1.00 98.01 171 A 1 
ATOM 1310 C CG  . MET A 1 171 ? 2.048   -8.327  0.051   1.00 95.98 171 A 1 
ATOM 1311 S SD  . MET A 1 171 ? 2.874   -8.805  1.597   1.00 94.58 171 A 1 
ATOM 1312 C CE  . MET A 1 171 ? 4.521   -8.131  1.328   1.00 86.81 171 A 1 
ATOM 1313 N N   . ALA A 1 172 ? 2.279   -4.039  1.597   1.00 97.10 172 A 1 
ATOM 1314 C CA  . ALA A 1 172 ? 2.723   -2.672  1.389   1.00 96.38 172 A 1 
ATOM 1315 C C   . ALA A 1 172 ? 3.914   -2.685  0.421   1.00 94.67 172 A 1 
ATOM 1316 O O   . ALA A 1 172 ? 4.939   -3.307  0.702   1.00 90.40 172 A 1 
ATOM 1317 C CB  . ALA A 1 172 ? 3.060   -2.033  2.740   1.00 95.89 172 A 1 
ATOM 1318 N N   . ASN A 1 173 ? 3.790   -1.985  -0.703  1.00 94.64 173 A 1 
ATOM 1319 C CA  . ASN A 1 173 ? 4.818   -1.869  -1.733  1.00 93.23 173 A 1 
ATOM 1320 C C   . ASN A 1 173 ? 5.148   -0.396  -2.027  1.00 91.94 173 A 1 
ATOM 1321 O O   . ASN A 1 173 ? 4.443   0.524   -1.608  1.00 88.02 173 A 1 
ATOM 1322 C CB  . ASN A 1 173 ? 4.392   -2.711  -2.963  1.00 90.94 173 A 1 
ATOM 1323 C CG  . ASN A 1 173 ? 3.182   -2.175  -3.701  1.00 89.51 173 A 1 
ATOM 1324 O OD1 . ASN A 1 173 ? 3.019   -0.982  -3.879  1.00 83.27 173 A 1 
ATOM 1325 N ND2 . ASN A 1 173 ? 2.309   -3.029  -4.169  1.00 85.07 173 A 1 
ATOM 1326 N N   . ALA A 1 174 ? 6.257   -0.176  -2.734  1.00 89.89 174 A 1 
ATOM 1327 C CA  . ALA A 1 174 ? 6.677   1.131   -3.242  1.00 87.85 174 A 1 
ATOM 1328 C C   . ALA A 1 174 ? 6.458   1.256   -4.764  1.00 86.17 174 A 1 
ATOM 1329 O O   . ALA A 1 174 ? 7.133   2.037   -5.432  1.00 81.85 174 A 1 
ATOM 1330 C CB  . ALA A 1 174 ? 8.123   1.391   -2.794  1.00 86.87 174 A 1 
ATOM 1331 N N   . GLY A 1 175 ? 5.529   0.470   -5.314  1.00 85.18 175 A 1 
ATOM 1332 C CA  . GLY A 1 175 ? 5.264   0.299   -6.739  1.00 85.07 175 A 1 
ATOM 1333 C C   . GLY A 1 175 ? 5.406   -1.160  -7.190  1.00 87.19 175 A 1 
ATOM 1334 O O   . GLY A 1 175 ? 5.839   -2.008  -6.405  1.00 86.39 175 A 1 
ATOM 1335 N N   . PRO A 1 176 ? 5.058   -1.479  -8.450  1.00 85.78 176 A 1 
ATOM 1336 C CA  . PRO A 1 176 ? 5.031   -2.850  -8.956  1.00 85.95 176 A 1 
ATOM 1337 C C   . PRO A 1 176 ? 6.340   -3.615  -8.715  1.00 87.96 176 A 1 
ATOM 1338 O O   . PRO A 1 176 ? 7.428   -3.098  -8.973  1.00 86.42 176 A 1 
ATOM 1339 C CB  . PRO A 1 176 ? 4.722   -2.726  -10.452 1.00 82.86 176 A 1 
ATOM 1340 C CG  . PRO A 1 176 ? 3.926   -1.423  -10.537 1.00 80.98 176 A 1 
ATOM 1341 C CD  . PRO A 1 176 ? 4.577   -0.552  -9.474  1.00 84.14 176 A 1 
ATOM 1342 N N   . GLY A 1 177 ? 6.238   -4.857  -8.239  1.00 88.47 177 A 1 
ATOM 1343 C CA  . GLY A 1 177 ? 7.392   -5.735  -8.018  1.00 90.09 177 A 1 
ATOM 1344 C C   . GLY A 1 177 ? 8.268   -5.387  -6.810  1.00 92.34 177 A 1 
ATOM 1345 O O   . GLY A 1 177 ? 9.387   -5.884  -6.712  1.00 91.33 177 A 1 
ATOM 1346 N N   . THR A 1 178 ? 7.788   -4.544  -5.893  1.00 92.14 178 A 1 
ATOM 1347 C CA  . THR A 1 178 ? 8.545   -4.115  -4.702  1.00 93.50 178 A 1 
ATOM 1348 C C   . THR A 1 178 ? 8.020   -4.694  -3.386  1.00 95.16 178 A 1 
ATOM 1349 O O   . THR A 1 178 ? 8.399   -4.221  -2.312  1.00 94.65 178 A 1 
ATOM 1350 C CB  . THR A 1 178 ? 8.694   -2.591  -4.621  1.00 92.26 178 A 1 
ATOM 1351 O OG1 . THR A 1 178 ? 7.467   -1.964  -4.353  1.00 90.98 178 A 1 
ATOM 1352 C CG2 . THR A 1 178 ? 9.278   -1.974  -5.888  1.00 89.49 178 A 1 
ATOM 1353 N N   . ASN A 1 179 ? 7.158   -5.730  -3.446  1.00 94.45 179 A 1 
ATOM 1354 C CA  . ASN A 1 179 ? 6.709   -6.433  -2.248  1.00 95.83 179 A 1 
ATOM 1355 C C   . ASN A 1 179 ? 7.897   -7.039  -1.499  1.00 96.15 179 A 1 
ATOM 1356 O O   . ASN A 1 179 ? 8.877   -7.472  -2.098  1.00 94.94 179 A 1 
ATOM 1357 C CB  . ASN A 1 179 ? 5.699   -7.523  -2.609  1.00 95.79 179 A 1 
ATOM 1358 C CG  . ASN A 1 179 ? 4.432   -6.954  -3.190  1.00 94.66 179 A 1 
ATOM 1359 O OD1 . ASN A 1 179 ? 3.776   -6.115  -2.593  1.00 89.29 179 A 1 
ATOM 1360 N ND2 . ASN A 1 179 ? 4.076   -7.384  -4.374  1.00 88.93 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 7.796   -7.095  -0.170  1.00 95.34 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 8.822   -7.648  0.708   1.00 95.47 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 8.196   -8.245  1.964   1.00 96.47 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 7.495   -9.239  1.900   1.00 95.00 180 A 1 
ATOM 1365 N N   . SER A 1 181 ? 8.419   -7.628  3.114   1.00 96.14 181 A 1 
ATOM 1366 C CA  . SER A 1 181 ? 7.851   -8.055  4.399   1.00 96.90 181 A 1 
ATOM 1367 C C   . SER A 1 181 ? 6.752   -7.136  4.931   1.00 97.19 181 A 1 
ATOM 1368 O O   . SER A 1 181 ? 6.032   -7.517  5.850   1.00 96.85 181 A 1 
ATOM 1369 C CB  . SER A 1 181 ? 8.958   -8.142  5.444   1.00 96.63 181 A 1 
ATOM 1370 O OG  . SER A 1 181 ? 9.609   -6.887  5.579   1.00 95.82 181 A 1 
ATOM 1371 N N   . GLN A 1 182 ? 6.659   -5.913  4.413   1.00 97.58 182 A 1 
ATOM 1372 C CA  . GLN A 1 182 ? 5.710   -4.942  4.944   1.00 97.95 182 A 1 
ATOM 1373 C C   . GLN A 1 182 ? 4.288   -5.246  4.487   1.00 98.10 182 A 1 
ATOM 1374 O O   . GLN A 1 182 ? 4.033   -5.462  3.309   1.00 97.80 182 A 1 
ATOM 1375 C CB  . GLN A 1 182 ? 6.095   -3.506  4.587   1.00 97.62 182 A 1 
ATOM 1376 C CG  . GLN A 1 182 ? 7.448   -3.093  5.169   1.00 95.28 182 A 1 
ATOM 1377 C CD  . GLN A 1 182 ? 7.742   -1.615  4.950   1.00 94.92 182 A 1 
ATOM 1378 O OE1 . GLN A 1 182 ? 6.904   -0.744  5.144   1.00 88.89 182 A 1 
ATOM 1379 N NE2 . GLN A 1 182 ? 8.946   -1.269  4.564   1.00 86.30 182 A 1 
ATOM 1380 N N   . PHE A 1 183 ? 3.361   -5.195  5.427   1.00 98.37 183 A 1 
ATOM 1381 C CA  . PHE A 1 183 ? 1.938   -5.382  5.188   1.00 98.47 183 A 1 
ATOM 1382 C C   . PHE A 1 183 ? 1.134   -4.282  5.876   1.00 98.55 183 A 1 
ATOM 1383 O O   . PHE A 1 183 ? 1.620   -3.616  6.801   1.00 98.36 183 A 1 
ATOM 1384 C CB  . PHE A 1 183 ? 1.516   -6.779  5.663   1.00 98.39 183 A 1 
ATOM 1385 C CG  . PHE A 1 183 ? 1.609   -6.986  7.164   1.00 98.49 183 A 1 
ATOM 1386 C CD1 . PHE A 1 183 ? 2.773   -7.541  7.731   1.00 97.60 183 A 1 
ATOM 1387 C CD2 . PHE A 1 183 ? 0.537   -6.622  7.997   1.00 97.76 183 A 1 
ATOM 1388 C CE1 . PHE A 1 183 ? 2.854   -7.736  9.120   1.00 97.28 183 A 1 
ATOM 1389 C CE2 . PHE A 1 183 ? 0.618   -6.812  9.385   1.00 96.96 183 A 1 
ATOM 1390 C CZ  . PHE A 1 183 ? 1.773   -7.373  9.948   1.00 97.61 183 A 1 
ATOM 1391 N N   . PHE A 1 184 ? -0.109  -4.109  5.452   1.00 98.65 184 A 1 
ATOM 1392 C CA  . PHE A 1 184 ? -1.079  -3.273  6.148   1.00 98.72 184 A 1 
ATOM 1393 C C   . PHE A 1 184 ? -2.413  -3.999  6.317   1.00 98.80 184 A 1 
ATOM 1394 O O   . PHE A 1 184 ? -2.735  -4.910  5.557   1.00 98.73 184 A 1 
ATOM 1395 C CB  . PHE A 1 184 ? -1.227  -1.912  5.448   1.00 98.62 184 A 1 
ATOM 1396 C CG  . PHE A 1 184 ? -1.863  -1.967  4.075   1.00 98.60 184 A 1 
ATOM 1397 C CD1 . PHE A 1 184 ? -1.066  -2.157  2.930   1.00 97.91 184 A 1 
ATOM 1398 C CD2 . PHE A 1 184 ? -3.254  -1.817  3.934   1.00 98.00 184 A 1 
ATOM 1399 C CE1 . PHE A 1 184 ? -1.655  -2.205  1.660   1.00 97.57 184 A 1 
ATOM 1400 C CE2 . PHE A 1 184 ? -3.846  -1.869  2.661   1.00 97.39 184 A 1 
ATOM 1401 C CZ  . PHE A 1 184 ? -3.046  -2.064  1.521   1.00 97.83 184 A 1 
ATOM 1402 N N   . ILE A 1 185 ? -3.178  -3.584  7.325   1.00 98.70 185 A 1 
ATOM 1403 C CA  . ILE A 1 185 ? -4.554  -4.035  7.560   1.00 98.81 185 A 1 
ATOM 1404 C C   . ILE A 1 185 ? -5.451  -2.802  7.567   1.00 98.78 185 A 1 
ATOM 1405 O O   . ILE A 1 185 ? -5.169  -1.825  8.266   1.00 98.65 185 A 1 
ATOM 1406 C CB  . ILE A 1 185 ? -4.691  -4.855  8.863   1.00 98.83 185 A 1 
ATOM 1407 C CG1 . ILE A 1 185 ? -3.694  -6.034  8.911   1.00 98.52 185 A 1 
ATOM 1408 C CG2 . ILE A 1 185 ? -6.140  -5.371  8.986   1.00 98.56 185 A 1 
ATOM 1409 C CD1 . ILE A 1 185 ? -3.679  -6.790  10.245  1.00 97.74 185 A 1 
ATOM 1410 N N   . THR A 1 186 ? -6.525  -2.835  6.784   1.00 98.74 186 A 1 
ATOM 1411 C CA  . THR A 1 186 ? -7.434  -1.690  6.643   1.00 98.75 186 A 1 
ATOM 1412 C C   . THR A 1 186 ? -8.379  -1.548  7.839   1.00 98.71 186 A 1 
ATOM 1413 O O   . THR A 1 186 ? -8.821  -2.524  8.440   1.00 98.58 186 A 1 
ATOM 1414 C CB  . THR A 1 186 ? -8.229  -1.742  5.331   1.00 98.62 186 A 1 
ATOM 1415 O OG1 . THR A 1 186 ? -9.092  -2.855  5.313   1.00 97.71 186 A 1 
ATOM 1416 C CG2 . THR A 1 186 ? -7.329  -1.826  4.102   1.00 97.11 186 A 1 
ATOM 1417 N N   . ILE A 1 187 ? -8.714  -0.305  8.180   1.00 98.45 187 A 1 
ATOM 1418 C CA  . ILE A 1 187 ? -9.732  0.036   9.184   1.00 98.51 187 A 1 
ATOM 1419 C C   . ILE A 1 187 ? -11.083 0.283   8.504   1.00 98.51 187 A 1 
ATOM 1420 O O   . ILE A 1 187 ? -12.132 -0.036  9.057   1.00 98.22 187 A 1 
ATOM 1421 C CB  . ILE A 1 187 ? -9.252  1.251   10.012  1.00 98.40 187 A 1 
ATOM 1422 C CG1 . ILE A 1 187 ? -7.973  0.874   10.796  1.00 97.75 187 A 1 
ATOM 1423 C CG2 . ILE A 1 187 ? -10.348 1.745   10.971  1.00 97.80 187 A 1 
ATOM 1424 C CD1 . ILE A 1 187 ? -7.300  2.049   11.501  1.00 95.61 187 A 1 
ATOM 1425 N N   . VAL A 1 188 ? -11.061 0.805   7.278   1.00 98.40 188 A 1 
ATOM 1426 C CA  . VAL A 1 188 ? -12.225 1.101   6.434   1.00 98.35 188 A 1 
ATOM 1427 C C   . VAL A 1 188 ? -12.026 0.522   5.025   1.00 98.50 188 A 1 
ATOM 1428 O O   . VAL A 1 188 ? -10.886 0.218   4.659   1.00 98.27 188 A 1 
ATOM 1429 C CB  . VAL A 1 188 ? -12.495 2.619   6.365   1.00 97.95 188 A 1 
ATOM 1430 C CG1 . VAL A 1 188 ? -12.903 3.173   7.733   1.00 96.43 188 A 1 
ATOM 1431 C CG2 . VAL A 1 188 ? -11.300 3.425   5.840   1.00 95.91 188 A 1 
ATOM 1432 N N   . PRO A 1 189 ? -13.088 0.378   4.206   1.00 98.61 189 A 1 
ATOM 1433 C CA  . PRO A 1 189 ? -12.940 0.013   2.800   1.00 98.51 189 A 1 
ATOM 1434 C C   . PRO A 1 189 ? -12.045 1.003   2.046   1.00 98.41 189 A 1 
ATOM 1435 O O   . PRO A 1 189 ? -12.176 2.220   2.207   1.00 97.89 189 A 1 
ATOM 1436 C CB  . PRO A 1 189 ? -14.358 -0.015  2.213   1.00 98.22 189 A 1 
ATOM 1437 C CG  . PRO A 1 189 ? -15.250 -0.209  3.441   1.00 96.82 189 A 1 
ATOM 1438 C CD  . PRO A 1 189 ? -14.497 0.531   4.541   1.00 98.39 189 A 1 
ATOM 1439 N N   . THR A 1 190 ? -11.149 0.488   1.191   1.00 98.22 190 A 1 
ATOM 1440 C CA  . THR A 1 190 ? -10.164 1.284   0.442   1.00 98.02 190 A 1 
ATOM 1441 C C   . THR A 1 190 ? -10.082 0.867   -1.035  1.00 97.88 190 A 1 
ATOM 1442 O O   . THR A 1 190 ? -9.001  0.525   -1.525  1.00 97.22 190 A 1 
ATOM 1443 C CB  . THR A 1 190 ? -8.785  1.239   1.130   1.00 97.72 190 A 1 
ATOM 1444 O OG1 . THR A 1 190 ? -8.383  -0.078  1.403   1.00 95.73 190 A 1 
ATOM 1445 C CG2 . THR A 1 190 ? -8.797  1.984   2.460   1.00 94.51 190 A 1 
ATOM 1446 N N   . PRO A 1 191 ? -11.191 0.909   -1.806  1.00 97.97 191 A 1 
ATOM 1447 C CA  . PRO A 1 191 ? -11.252 0.362   -3.171  1.00 97.27 191 A 1 
ATOM 1448 C C   . PRO A 1 191 ? -10.283 1.032   -4.158  1.00 96.18 191 A 1 
ATOM 1449 O O   . PRO A 1 191 ? -9.933  0.457   -5.181  1.00 94.97 191 A 1 
ATOM 1450 C CB  . PRO A 1 191 ? -12.712 0.546   -3.602  1.00 97.22 191 A 1 
ATOM 1451 C CG  . PRO A 1 191 ? -13.194 1.730   -2.761  1.00 96.26 191 A 1 
ATOM 1452 C CD  . PRO A 1 191 ? -12.472 1.511   -1.442  1.00 97.80 191 A 1 
ATOM 1453 N N   . HIS A 1 192 ? -9.781  2.229   -3.845  1.00 96.52 192 A 1 
ATOM 1454 C CA  . HIS A 1 192 ? -8.751  2.906   -4.644  1.00 94.65 192 A 1 
ATOM 1455 C C   . HIS A 1 192 ? -7.382  2.190   -4.642  1.00 93.16 192 A 1 
ATOM 1456 O O   . HIS A 1 192 ? -6.498  2.555   -5.422  1.00 91.35 192 A 1 
ATOM 1457 C CB  . HIS A 1 192 ? -8.615  4.352   -4.142  1.00 94.68 192 A 1 
ATOM 1458 C CG  . HIS A 1 192 ? -8.128  4.458   -2.714  1.00 94.48 192 A 1 
ATOM 1459 N ND1 . HIS A 1 192 ? -8.909  4.439   -1.577  1.00 89.02 192 A 1 
ATOM 1460 C CD2 . HIS A 1 192 ? -6.824  4.589   -2.312  1.00 89.43 192 A 1 
ATOM 1461 C CE1 . HIS A 1 192 ? -8.098  4.565   -0.517  1.00 89.77 192 A 1 
ATOM 1462 N NE2 . HIS A 1 192 ? -6.819  4.658   -0.912  1.00 90.37 192 A 1 
ATOM 1463 N N   . LEU A 1 193 ? -7.199  1.187   -3.764  1.00 95.87 193 A 1 
ATOM 1464 C CA  . LEU A 1 193 ? -6.013  0.331   -3.702  1.00 95.73 193 A 1 
ATOM 1465 C C   . LEU A 1 193 ? -6.134  -0.940  -4.555  1.00 95.12 193 A 1 
ATOM 1466 O O   . LEU A 1 193 ? -5.124  -1.615  -4.766  1.00 94.49 193 A 1 
ATOM 1467 C CB  . LEU A 1 193 ? -5.714  -0.031  -2.235  1.00 96.32 193 A 1 
ATOM 1468 C CG  . LEU A 1 193 ? -5.474  1.168   -1.299  1.00 95.96 193 A 1 
ATOM 1469 C CD1 . LEU A 1 193 ? -5.151  0.650   0.100   1.00 94.64 193 A 1 
ATOM 1470 C CD2 . LEU A 1 193 ? -4.315  2.051   -1.764  1.00 94.37 193 A 1 
ATOM 1471 N N   . ASP A 1 194 ? -7.325  -1.264  -5.061  1.00 95.75 194 A 1 
ATOM 1472 C CA  . ASP A 1 194 ? -7.543  -2.432  -5.911  1.00 95.19 194 A 1 
ATOM 1473 C C   . ASP A 1 194 ? -6.629  -2.398  -7.141  1.00 93.38 194 A 1 
ATOM 1474 O O   . ASP A 1 194 ? -6.456  -1.364  -7.797  1.00 91.36 194 A 1 
ATOM 1475 C CB  . ASP A 1 194 ? -9.010  -2.537  -6.366  1.00 95.75 194 A 1 
ATOM 1476 C CG  . ASP A 1 194 ? -9.984  -3.013  -5.289  1.00 95.94 194 A 1 
ATOM 1477 O OD1 . ASP A 1 194 ? -9.581  -3.195  -4.115  1.00 93.26 194 A 1 
ATOM 1478 O OD2 . ASP A 1 194 ? -11.137 -3.277  -5.691  1.00 93.56 194 A 1 
ATOM 1479 N N   . GLY A 1 195 ? -6.017  -3.544  -7.450  1.00 93.69 195 A 1 
ATOM 1480 C CA  . GLY A 1 195 ? -5.061  -3.669  -8.550  1.00 91.73 195 A 1 
ATOM 1481 C C   . GLY A 1 195 ? -3.695  -3.013  -8.312  1.00 91.08 195 A 1 
ATOM 1482 O O   . GLY A 1 195 ? -2.850  -3.049  -9.203  1.00 89.16 195 A 1 
ATOM 1483 N N   . ARG A 1 196 ? -3.458  -2.412  -7.139  1.00 91.74 196 A 1 
ATOM 1484 C CA  . ARG A 1 196 ? -2.186  -1.756  -6.782  1.00 91.46 196 A 1 
ATOM 1485 C C   . ARG A 1 196 ? -1.415  -2.489  -5.690  1.00 92.83 196 A 1 
ATOM 1486 O O   . ARG A 1 196 ? -0.201  -2.333  -5.592  1.00 91.90 196 A 1 
ATOM 1487 C CB  . ARG A 1 196 ? -2.447  -0.310  -6.335  1.00 90.14 196 A 1 
ATOM 1488 C CG  . ARG A 1 196 ? -3.136  0.534   -7.413  1.00 87.20 196 A 1 
ATOM 1489 C CD  . ARG A 1 196 ? -3.321  1.965   -6.901  1.00 82.13 196 A 1 
ATOM 1490 N NE  . ARG A 1 196 ? -3.997  2.803   -7.907  1.00 75.93 196 A 1 
ATOM 1491 C CZ  . ARG A 1 196 ? -3.498  3.836   -8.559  1.00 69.08 196 A 1 
ATOM 1492 N NH1 . ARG A 1 196 ? -2.281  4.266   -8.363  1.00 64.18 196 A 1 
ATOM 1493 N NH2 . ARG A 1 196 ? -4.228  4.464   -9.437  1.00 62.72 196 A 1 
ATOM 1494 N N   . HIS A 1 197 ? -2.136  -3.251  -4.855  1.00 94.40 197 A 1 
ATOM 1495 C CA  . HIS A 1 197 ? -1.576  -3.996  -3.732  1.00 95.95 197 A 1 
ATOM 1496 C C   . HIS A 1 197 ? -2.152  -5.412  -3.722  1.00 97.01 197 A 1 
ATOM 1497 O O   . HIS A 1 197 ? -3.351  -5.583  -3.938  1.00 96.57 197 A 1 
ATOM 1498 C CB  . HIS A 1 197 ? -1.914  -3.277  -2.423  1.00 95.79 197 A 1 
ATOM 1499 C CG  . HIS A 1 197 ? -1.219  -1.949  -2.274  1.00 95.58 197 A 1 
ATOM 1500 N ND1 . HIS A 1 197 ? 0.042   -1.766  -1.766  1.00 90.81 197 A 1 
ATOM 1501 C CD2 . HIS A 1 197 ? -1.695  -0.714  -2.633  1.00 91.18 197 A 1 
ATOM 1502 C CE1 . HIS A 1 197 ? 0.321   -0.452  -1.819  1.00 91.52 197 A 1 
ATOM 1503 N NE2 . HIS A 1 197 ? -0.709  0.227   -2.340  1.00 92.08 197 A 1 
ATOM 1504 N N   . THR A 1 198 ? -1.317  -6.409  -3.427  1.00 96.66 198 A 1 
ATOM 1505 C CA  . THR A 1 198 ? -1.774  -7.792  -3.265  1.00 97.74 198 A 1 
ATOM 1506 C C   . THR A 1 198 ? -2.584  -7.919  -1.982  1.00 98.29 198 A 1 
ATOM 1507 O O   . THR A 1 198 ? -2.026  -7.824  -0.888  1.00 98.31 198 A 1 
ATOM 1508 C CB  . THR A 1 198 ? -0.598  -8.773  -3.205  1.00 97.60 198 A 1 
ATOM 1509 O OG1 . THR A 1 198 ? 0.262   -8.579  -4.294  1.00 96.24 198 A 1 
ATOM 1510 C CG2 . THR A 1 198 ? -1.074  -10.226 -3.224  1.00 96.33 198 A 1 
ATOM 1511 N N   . VAL A 1 199 ? -3.887  -8.167  -2.108  1.00 98.29 199 A 1 
ATOM 1512 C CA  . VAL A 1 199 ? -4.713  -8.644  -0.992  1.00 98.62 199 A 1 
ATOM 1513 C C   . VAL A 1 199 ? -4.392  -10.120 -0.778  1.00 98.70 199 A 1 
ATOM 1514 O O   . VAL A 1 199 ? -4.472  -10.901 -1.722  1.00 98.60 199 A 1 
ATOM 1515 C CB  . VAL A 1 199 ? -6.211  -8.449  -1.278  1.00 98.55 199 A 1 
ATOM 1516 C CG1 . VAL A 1 199 ? -7.075  -9.009  -0.145  1.00 97.96 199 A 1 
ATOM 1517 C CG2 . VAL A 1 199 ? -6.563  -6.969  -1.461  1.00 97.60 199 A 1 
ATOM 1518 N N   . PHE A 1 200 ? -4.036  -10.509 0.435   1.00 98.82 200 A 1 
ATOM 1519 C CA  . PHE A 1 200 ? -3.679  -11.897 0.743   1.00 98.84 200 A 1 
ATOM 1520 C C   . PHE A 1 200 ? -4.328  -12.436 2.022   1.00 98.88 200 A 1 
ATOM 1521 O O   . PHE A 1 200 ? -3.986  -13.523 2.486   1.00 98.77 200 A 1 
ATOM 1522 C CB  . PHE A 1 200 ? -2.152  -12.047 0.735   1.00 98.80 200 A 1 
ATOM 1523 C CG  . PHE A 1 200 ? -1.444  -11.429 1.918   1.00 98.83 200 A 1 
ATOM 1524 C CD1 . PHE A 1 200 ? -1.140  -10.056 1.934   1.00 98.64 200 A 1 
ATOM 1525 C CD2 . PHE A 1 200 ? -1.052  -12.242 2.995   1.00 98.67 200 A 1 
ATOM 1526 C CE1 . PHE A 1 200 ? -0.439  -9.501  3.017   1.00 98.53 200 A 1 
ATOM 1527 C CE2 . PHE A 1 200 ? -0.352  -11.687 4.079   1.00 98.44 200 A 1 
ATOM 1528 C CZ  . PHE A 1 200 ? -0.037  -10.319 4.091   1.00 98.60 200 A 1 
ATOM 1529 N N   . GLY A 1 201 ? -5.283  -11.706 2.585   1.00 98.74 201 A 1 
ATOM 1530 C CA  . GLY A 1 201 ? -6.073  -12.172 3.714   1.00 98.79 201 A 1 
ATOM 1531 C C   . GLY A 1 201 ? -7.111  -11.174 4.209   1.00 98.87 201 A 1 
ATOM 1532 O O   . GLY A 1 201 ? -7.172  -10.027 3.762   1.00 98.76 201 A 1 
ATOM 1533 N N   . TYR A 1 202 ? -7.913  -11.636 5.176   1.00 98.81 202 A 1 
ATOM 1534 C CA  . TYR A 1 202 ? -8.964  -10.840 5.811   1.00 98.78 202 A 1 
ATOM 1535 C C   . TYR A 1 202 ? -9.013  -11.111 7.314   1.00 98.75 202 A 1 
ATOM 1536 O O   . TYR A 1 202 ? -8.872  -12.254 7.750   1.00 98.46 202 A 1 
ATOM 1537 C CB  . TYR A 1 202 ? -10.320 -11.159 5.175   1.00 98.66 202 A 1 
ATOM 1538 C CG  . TYR A 1 202 ? -10.394 -10.860 3.690   1.00 98.56 202 A 1 
ATOM 1539 C CD1 . TYR A 1 202 ? -10.642 -9.546  3.247   1.00 97.20 202 A 1 
ATOM 1540 C CD2 . TYR A 1 202 ? -10.192 -11.890 2.753   1.00 97.65 202 A 1 
ATOM 1541 C CE1 . TYR A 1 202 ? -10.696 -9.260  1.871   1.00 97.01 202 A 1 
ATOM 1542 C CE2 . TYR A 1 202 ? -10.244 -11.608 1.374   1.00 96.95 202 A 1 
ATOM 1543 C CZ  . TYR A 1 202 ? -10.501 -10.292 0.933   1.00 97.67 202 A 1 
ATOM 1544 O OH  . TYR A 1 202 ? -10.558 -10.018 -0.397  1.00 96.29 202 A 1 
ATOM 1545 N N   . VAL A 1 203 ? -9.264  -10.076 8.109   1.00 98.71 203 A 1 
ATOM 1546 C CA  . VAL A 1 203 ? -9.484  -10.215 9.552   1.00 98.73 203 A 1 
ATOM 1547 C C   . VAL A 1 203 ? -10.782 -10.988 9.797   1.00 98.57 203 A 1 
ATOM 1548 O O   . VAL A 1 203 ? -11.852 -10.575 9.352   1.00 98.23 203 A 1 
ATOM 1549 C CB  . VAL A 1 203 ? -9.516  -8.849  10.257  1.00 98.70 203 A 1 
ATOM 1550 C CG1 . VAL A 1 203 ? -9.843  -8.983  11.750  1.00 98.22 203 A 1 
ATOM 1551 C CG2 . VAL A 1 203 ? -8.156  -8.146  10.153  1.00 97.89 203 A 1 
ATOM 1552 N N   . VAL A 1 204 ? -10.677 -12.086 10.546  1.00 98.33 204 A 1 
ATOM 1553 C CA  . VAL A 1 204 ? -11.824 -12.890 10.997  1.00 97.95 204 A 1 
ATOM 1554 C C   . VAL A 1 204 ? -12.152 -12.644 12.470  1.00 97.75 204 A 1 
ATOM 1555 O O   . VAL A 1 204 ? -13.308 -12.750 12.864  1.00 96.99 204 A 1 
ATOM 1556 C CB  . VAL A 1 204 ? -11.621 -14.392 10.707  1.00 97.57 204 A 1 
ATOM 1557 C CG1 . VAL A 1 204 ? -11.602 -14.644 9.194   1.00 96.19 204 A 1 
ATOM 1558 C CG2 . VAL A 1 204 ? -10.336 -14.974 11.310  1.00 95.93 204 A 1 
ATOM 1559 N N   . GLN A 1 205 ? -11.160 -12.255 13.277  1.00 97.59 205 A 1 
ATOM 1560 C CA  . GLN A 1 205 ? -11.346 -11.821 14.664  1.00 97.22 205 A 1 
ATOM 1561 C C   . GLN A 1 205 ? -10.360 -10.698 15.017  1.00 97.54 205 A 1 
ATOM 1562 O O   . GLN A 1 205 ? -9.265  -10.616 14.465  1.00 97.35 205 A 1 
ATOM 1563 C CB  . GLN A 1 205 ? -11.169 -12.993 15.648  1.00 96.30 205 A 1 
ATOM 1564 C CG  . GLN A 1 205 ? -12.125 -14.174 15.399  1.00 88.02 205 A 1 
ATOM 1565 C CD  . GLN A 1 205 ? -11.985 -15.279 16.443  1.00 87.76 205 A 1 
ATOM 1566 O OE1 . GLN A 1 205 ? -11.248 -15.173 17.409  1.00 80.79 205 A 1 
ATOM 1567 N NE2 . GLN A 1 205 ? -12.675 -16.388 16.289  1.00 77.66 205 A 1 
ATOM 1568 N N   . GLY A 1 206 ? -10.736 -9.825  15.955  1.00 96.79 206 A 1 
ATOM 1569 C CA  . GLY A 1 206 ? -9.848  -8.767  16.447  1.00 97.28 206 A 1 
ATOM 1570 C C   . GLY A 1 206 ? -9.832  -7.480  15.610  1.00 97.95 206 A 1 
ATOM 1571 O O   . GLY A 1 206 ? -8.908  -6.684  15.749  1.00 97.75 206 A 1 
ATOM 1572 N N   . GLN A 1 207 ? -10.861 -7.212  14.794  1.00 97.85 207 A 1 
ATOM 1573 C CA  . GLN A 1 207 ? -10.972 -5.923  14.079  1.00 98.22 207 A 1 
ATOM 1574 C C   . GLN A 1 207 ? -10.975 -4.720  15.040  1.00 98.29 207 A 1 
ATOM 1575 O O   . GLN A 1 207 ? -10.417 -3.667  14.728  1.00 98.13 207 A 1 
ATOM 1576 C CB  . GLN A 1 207 ? -12.232 -5.913  13.196  1.00 98.22 207 A 1 
ATOM 1577 C CG  . GLN A 1 207 ? -12.327 -4.660  12.293  1.00 97.82 207 A 1 
ATOM 1578 C CD  . GLN A 1 207 ? -11.174 -4.547  11.297  1.00 98.09 207 A 1 
ATOM 1579 O OE1 . GLN A 1 207 ? -10.752 -5.516  10.688  1.00 95.56 207 A 1 
ATOM 1580 N NE2 . GLN A 1 207 ? -10.605 -3.378  11.095  1.00 94.79 207 A 1 
ATOM 1581 N N   . ASN A 1 208 ? -11.527 -4.872  16.241  1.00 97.98 208 A 1 
ATOM 1582 C CA  . ASN A 1 208 ? -11.456 -3.853  17.294  1.00 97.69 208 A 1 
ATOM 1583 C C   . ASN A 1 208 ? -10.008 -3.563  17.743  1.00 97.82 208 A 1 
ATOM 1584 O O   . ASN A 1 208 ? -9.701  -2.427  18.107  1.00 97.21 208 A 1 
ATOM 1585 C CB  . ASN A 1 208 ? -12.321 -4.308  18.487  1.00 97.38 208 A 1 
ATOM 1586 C CG  . ASN A 1 208 ? -11.799 -5.588  19.125  1.00 93.99 208 A 1 
ATOM 1587 O OD1 . ASN A 1 208 ? -11.566 -6.578  18.460  1.00 87.08 208 A 1 
ATOM 1588 N ND2 . ASN A 1 208 ? -11.563 -5.604  20.415  1.00 86.77 208 A 1 
ATOM 1589 N N   . ILE A 1 209 ? -9.113  -4.564  17.690  1.00 97.86 209 A 1 
ATOM 1590 C CA  . ILE A 1 209 ? -7.682  -4.386  17.962  1.00 97.98 209 A 1 
ATOM 1591 C C   . ILE A 1 209 ? -7.040  -3.585  16.830  1.00 98.17 209 A 1 
ATOM 1592 O O   . ILE A 1 209 ? -6.342  -2.608  17.108  1.00 97.97 209 A 1 
ATOM 1593 C CB  . ILE A 1 209 ? -6.979  -5.742  18.196  1.00 97.87 209 A 1 
ATOM 1594 C CG1 . ILE A 1 209 ? -7.655  -6.593  19.302  1.00 96.83 209 A 1 
ATOM 1595 C CG2 . ILE A 1 209 ? -5.488  -5.540  18.514  1.00 97.31 209 A 1 
ATOM 1596 C CD1 . ILE A 1 209 ? -7.798  -5.899  20.664  1.00 91.86 209 A 1 
ATOM 1597 N N   . VAL A 1 210 ? -7.346  -3.909  15.562  1.00 98.27 210 A 1 
ATOM 1598 C CA  . VAL A 1 210 ? -6.911  -3.125  14.388  1.00 98.48 210 A 1 
ATOM 1599 C C   . VAL A 1 210 ? -7.323  -1.659  14.542  1.00 98.45 210 A 1 
ATOM 1600 O O   . VAL A 1 210 ? -6.475  -0.769  14.493  1.00 98.29 210 A 1 
ATOM 1601 C CB  . VAL A 1 210 ? -7.483  -3.706  13.079  1.00 98.51 210 A 1 
ATOM 1602 C CG1 . VAL A 1 210 ? -7.032  -2.916  11.844  1.00 97.89 210 A 1 
ATOM 1603 C CG2 . VAL A 1 210 ? -7.065  -5.163  12.866  1.00 97.62 210 A 1 
ATOM 1604 N N   . ASN A 1 211 ? -8.595  -1.413  14.848  1.00 98.22 211 A 1 
ATOM 1605 C CA  . ASN A 1 211 ? -9.163  -0.062  14.951  1.00 98.10 211 A 1 
ATOM 1606 C C   . ASN A 1 211 ? -8.581  0.767   16.112  1.00 97.97 211 A 1 
ATOM 1607 O O   . ASN A 1 211 ? -8.661  1.995   16.106  1.00 97.48 211 A 1 
ATOM 1608 C CB  . ASN A 1 211 ? -10.686 -0.177  15.121  1.00 98.03 211 A 1 
ATOM 1609 C CG  . ASN A 1 211 ? -11.414 -0.807  13.944  1.00 97.66 211 A 1 
ATOM 1610 O OD1 . ASN A 1 211 ? -10.852 -1.248  12.960  1.00 94.11 211 A 1 
ATOM 1611 N ND2 . ASN A 1 211 ? -12.721 -0.892  14.021  1.00 93.92 211 A 1 
ATOM 1612 N N   . THR A 1 212 ? -8.028  0.105   17.134  1.00 97.83 212 A 1 
ATOM 1613 C CA  . THR A 1 212 ? -7.479  0.769   18.331  1.00 97.52 212 A 1 
ATOM 1614 C C   . THR A 1 212 ? -5.955  0.777   18.372  1.00 97.61 212 A 1 
ATOM 1615 O O   . THR A 1 212 ? -5.373  1.390   19.278  1.00 96.83 212 A 1 
ATOM 1616 C CB  . THR A 1 212 ? -8.055  0.181   19.627  1.00 97.06 212 A 1 
ATOM 1617 O OG1 . THR A 1 212 ? -7.827  -1.204  19.711  1.00 94.78 212 A 1 
ATOM 1618 C CG2 . THR A 1 212 ? -9.561  0.421   19.748  1.00 93.56 212 A 1 
ATOM 1619 N N   . THR A 1 213 ? -5.299  0.126   17.404  1.00 97.80 213 A 1 
ATOM 1620 C CA  . THR A 1 213 ? -3.839  0.115   17.265  1.00 98.02 213 A 1 
ATOM 1621 C C   . THR A 1 213 ? -3.318  1.529   17.032  1.00 98.04 213 A 1 
ATOM 1622 O O   . THR A 1 213 ? -3.889  2.311   16.269  1.00 97.69 213 A 1 
ATOM 1623 C CB  . THR A 1 213 ? -3.391  -0.840  16.148  1.00 97.98 213 A 1 
ATOM 1624 O OG1 . THR A 1 213 ? -3.682  -2.158  16.545  1.00 96.20 213 A 1 
ATOM 1625 C CG2 . THR A 1 213 ? -1.882  -0.804  15.881  1.00 96.05 213 A 1 
ATOM 1626 N N   . ARG A 1 214 ? -2.204  1.856   17.693  1.00 97.94 214 A 1 
ATOM 1627 C CA  . ARG A 1 214 ? -1.508  3.135   17.555  1.00 97.80 214 A 1 
ATOM 1628 C C   . ARG A 1 214 ? -0.129  2.942   16.944  1.00 97.99 214 A 1 
ATOM 1629 O O   . ARG A 1 214 ? 0.457   1.859   17.010  1.00 97.16 214 A 1 
ATOM 1630 C CB  . ARG A 1 214 ? -1.420  3.847   18.909  1.00 96.98 214 A 1 
ATOM 1631 C CG  . ARG A 1 214 ? -2.815  4.194   19.443  1.00 93.28 214 A 1 
ATOM 1632 C CD  . ARG A 1 214 ? -2.697  4.993   20.741  1.00 87.97 214 A 1 
ATOM 1633 N NE  . ARG A 1 214 ? -4.032  5.359   21.237  1.00 80.43 214 A 1 
ATOM 1634 C CZ  . ARG A 1 214 ? -4.293  6.084   22.308  1.00 71.99 214 A 1 
ATOM 1635 N NH1 . ARG A 1 214 ? -3.343  6.532   23.087  1.00 64.43 214 A 1 
ATOM 1636 N NH2 . ARG A 1 214 ? -5.528  6.373   22.612  1.00 65.31 214 A 1 
ATOM 1637 N N   . GLN A 1 215 ? 0.413   4.010   16.382  1.00 97.73 215 A 1 
ATOM 1638 C CA  . GLN A 1 215 ? 1.790   4.006   15.908  1.00 97.59 215 A 1 
ATOM 1639 C C   . GLN A 1 215 ? 2.745   3.604   17.041  1.00 97.49 215 A 1 
ATOM 1640 O O   . GLN A 1 215 ? 2.647   4.114   18.157  1.00 96.41 215 A 1 
ATOM 1641 C CB  . GLN A 1 215 ? 2.121   5.382   15.321  1.00 96.76 215 A 1 
ATOM 1642 C CG  . GLN A 1 215 ? 3.441   5.349   14.536  1.00 93.61 215 A 1 
ATOM 1643 C CD  . GLN A 1 215 ? 3.789   6.686   13.900  1.00 91.72 215 A 1 
ATOM 1644 O OE1 . GLN A 1 215 ? 3.270   7.737   14.226  1.00 84.73 215 A 1 
ATOM 1645 N NE2 . GLN A 1 215 ? 4.725   6.711   12.981  1.00 80.72 215 A 1 
ATOM 1646 N N   . ARG A 1 216 ? 3.688   2.698   16.726  1.00 97.01 216 A 1 
ATOM 1647 C CA  . ARG A 1 216 ? 4.660   2.053   17.630  1.00 97.10 216 A 1 
ATOM 1648 C C   . ARG A 1 216 ? 4.101   0.967   18.550  1.00 97.59 216 A 1 
ATOM 1649 O O   . ARG A 1 216 ? 4.888   0.410   19.321  1.00 96.73 216 A 1 
ATOM 1650 C CB  . ARG A 1 216 ? 5.483   3.075   18.433  1.00 96.43 216 A 1 
ATOM 1651 C CG  . ARG A 1 216 ? 6.138   4.154   17.572  1.00 93.09 216 A 1 
ATOM 1652 C CD  . ARG A 1 216 ? 6.847   5.149   18.488  1.00 85.25 216 A 1 
ATOM 1653 N NE  . ARG A 1 216 ? 7.573   6.162   17.704  1.00 75.99 216 A 1 
ATOM 1654 C CZ  . ARG A 1 216 ? 8.143   7.252   18.185  1.00 64.90 216 A 1 
ATOM 1655 N NH1 . ARG A 1 216 ? 8.097   7.552   19.457  1.00 57.38 216 A 1 
ATOM 1656 N NH2 . ARG A 1 216 ? 8.773   8.067   17.386  1.00 58.61 216 A 1 
ATOM 1657 N N   . ASP A 1 217 ? 2.829   0.613   18.461  1.00 97.84 217 A 1 
ATOM 1658 C CA  . ASP A 1 217 ? 2.378   -0.641  19.057  1.00 98.07 217 A 1 
ATOM 1659 C C   . ASP A 1 217 ? 3.145   -1.814  18.431  1.00 98.19 217 A 1 
ATOM 1660 O O   . ASP A 1 217 ? 3.523   -1.774  17.255  1.00 97.97 217 A 1 
ATOM 1661 C CB  . ASP A 1 217 ? 0.861   -0.824  18.915  1.00 98.11 217 A 1 
ATOM 1662 C CG  . ASP A 1 217 ? 0.050   0.051   19.874  1.00 97.73 217 A 1 
ATOM 1663 O OD1 . ASP A 1 217 ? 0.502   0.353   21.003  1.00 95.76 217 A 1 
ATOM 1664 O OD2 . ASP A 1 217 ? -1.112  0.368   19.547  1.00 95.72 217 A 1 
ATOM 1665 N N   . SER A 1 218 ? 3.414   -2.845  19.236  1.00 98.16 218 A 1 
ATOM 1666 C CA  . SER A 1 218 ? 4.312   -3.936  18.859  1.00 98.23 218 A 1 
ATOM 1667 C C   . SER A 1 218 ? 3.560   -5.191  18.436  1.00 98.42 218 A 1 
ATOM 1668 O O   . SER A 1 218 ? 2.585   -5.584  19.083  1.00 97.96 218 A 1 
ATOM 1669 C CB  . SER A 1 218 ? 5.276   -4.264  20.003  1.00 97.29 218 A 1 
ATOM 1670 O OG  . SER A 1 218 ? 4.563   -4.639  21.166  1.00 92.29 218 A 1 
ATOM 1671 N N   . ILE A 1 219 ? 4.098   -5.874  17.430  1.00 98.40 219 A 1 
ATOM 1672 C CA  . ILE A 1 219 ? 3.791   -7.261  17.095  1.00 98.46 219 A 1 
ATOM 1673 C C   . ILE A 1 219 ? 4.639   -8.134  18.027  1.00 98.39 219 A 1 
ATOM 1674 O O   . ILE A 1 219 ? 5.868   -8.108  17.966  1.00 98.02 219 A 1 
ATOM 1675 C CB  . ILE A 1 219 ? 4.094   -7.541  15.606  1.00 98.40 219 A 1 
ATOM 1676 C CG1 . ILE A 1 219 ? 3.279   -6.601  14.683  1.00 97.98 219 A 1 
ATOM 1677 C CG2 . ILE A 1 219 ? 3.808   -9.016  15.280  1.00 97.87 219 A 1 
ATOM 1678 C CD1 . ILE A 1 219 ? 3.732   -6.620  13.217  1.00 96.52 219 A 1 
ATOM 1679 N N   . GLN A 1 220 ? 4.000   -8.880  18.918  1.00 98.36 220 A 1 
ATOM 1680 C CA  . GLN A 1 220 ? 4.703   -9.767  19.849  1.00 98.17 220 A 1 
ATOM 1681 C C   . GLN A 1 220 ? 5.111   -11.067 19.155  1.00 98.24 220 A 1 
ATOM 1682 O O   . GLN A 1 220 ? 6.239   -11.521 19.316  1.00 97.49 220 A 1 
ATOM 1683 C CB  . GLN A 1 220 ? 3.814   -10.047 21.066  1.00 97.64 220 A 1 
ATOM 1684 C CG  . GLN A 1 220 ? 3.557   -8.775  21.886  1.00 95.26 220 A 1 
ATOM 1685 C CD  . GLN A 1 220 ? 2.725   -9.031  23.139  1.00 91.51 220 A 1 
ATOM 1686 O OE1 . GLN A 1 220 ? 2.004   -10.001 23.284  1.00 82.52 220 A 1 
ATOM 1687 N NE2 . GLN A 1 220 ? 2.795   -8.154  24.114  1.00 79.55 220 A 1 
ATOM 1688 N N   . SER A 1 221 ? 4.206   -11.645 18.368  1.00 98.03 221 A 1 
ATOM 1689 C CA  . SER A 1 221 ? 4.463   -12.829 17.543  1.00 98.00 221 A 1 
ATOM 1690 C C   . SER A 1 221 ? 3.411   -12.980 16.448  1.00 98.16 221 A 1 
ATOM 1691 O O   . SER A 1 221 ? 2.298   -12.475 16.584  1.00 97.81 221 A 1 
ATOM 1692 C CB  . SER A 1 221 ? 4.469   -14.096 18.415  1.00 97.37 221 A 1 
ATOM 1693 O OG  . SER A 1 221 ? 3.218   -14.306 19.043  1.00 96.16 221 A 1 
ATOM 1694 N N   . ILE A 1 222 ? 3.741   -13.736 15.395  1.00 98.35 222 A 1 
ATOM 1695 C CA  . ILE A 1 222 ? 2.763   -14.213 14.408  1.00 98.51 222 A 1 
ATOM 1696 C C   . ILE A 1 222 ? 2.763   -15.739 14.415  1.00 98.38 222 A 1 
ATOM 1697 O O   . ILE A 1 222 ? 3.756   -16.363 14.039  1.00 97.99 222 A 1 
ATOM 1698 C CB  . ILE A 1 222 ? 3.018   -13.626 13.008  1.00 98.55 222 A 1 
ATOM 1699 C CG1 . ILE A 1 222 ? 2.939   -12.081 13.074  1.00 98.05 222 A 1 
ATOM 1700 C CG2 . ILE A 1 222 ? 2.002   -14.205 12.005  1.00 98.20 222 A 1 
ATOM 1701 C CD1 . ILE A 1 222 ? 3.037   -11.370 11.722  1.00 97.10 222 A 1 
ATOM 1702 N N   . THR A 1 223 ? 1.662   -16.358 14.843  1.00 98.27 223 A 1 
ATOM 1703 C CA  . THR A 1 223 ? 1.500   -17.820 14.872  1.00 98.08 223 A 1 
ATOM 1704 C C   . THR A 1 223 ? 0.613   -18.260 13.719  1.00 98.25 223 A 1 
ATOM 1705 O O   . THR A 1 223 ? -0.453  -17.689 13.518  1.00 98.02 223 A 1 
ATOM 1706 C CB  . THR A 1 223 ? 0.926   -18.291 16.213  1.00 97.53 223 A 1 
ATOM 1707 O OG1 . THR A 1 223 ? 1.796   -17.880 17.247  1.00 94.88 223 A 1 
ATOM 1708 C CG2 . THR A 1 223 ? 0.815   -19.811 16.305  1.00 94.72 223 A 1 
ATOM 1709 N N   . ILE A 1 224 ? 1.044   -19.276 12.964  1.00 98.26 224 A 1 
ATOM 1710 C CA  . ILE A 1 224 ? 0.283   -19.821 11.840  1.00 98.40 224 A 1 
ATOM 1711 C C   . ILE A 1 224 ? -0.558  -21.005 12.317  1.00 98.23 224 A 1 
ATOM 1712 O O   . ILE A 1 224 ? -0.045  -21.908 12.976  1.00 97.95 224 A 1 
ATOM 1713 C CB  . ILE A 1 224 ? 1.215   -20.197 10.675  1.00 98.51 224 A 1 
ATOM 1714 C CG1 . ILE A 1 224 ? 2.120   -19.015 10.249  1.00 98.18 224 A 1 
ATOM 1715 C CG2 . ILE A 1 224 ? 0.407   -20.715 9.476   1.00 98.26 224 A 1 
ATOM 1716 C CD1 . ILE A 1 224 ? 1.390   -17.710 9.891   1.00 96.96 224 A 1 
ATOM 1717 N N   . ILE A 1 225 ? -1.839  -20.996 11.971  1.00 97.99 225 A 1 
ATOM 1718 C CA  . ILE A 1 225 ? -2.801  -22.062 12.244  1.00 97.93 225 A 1 
ATOM 1719 C C   . ILE A 1 225 ? -3.183  -22.710 10.914  1.00 98.09 225 A 1 
ATOM 1720 O O   . ILE A 1 225 ? -3.472  -22.016 9.939   1.00 98.03 225 A 1 
ATOM 1721 C CB  . ILE A 1 225 ? -4.035  -21.515 12.994  1.00 97.60 225 A 1 
ATOM 1722 C CG1 . ILE A 1 225 ? -3.680  -20.701 14.264  1.00 96.24 225 A 1 
ATOM 1723 C CG2 . ILE A 1 225 ? -5.016  -22.648 13.336  1.00 96.71 225 A 1 
ATOM 1724 C CD1 . ILE A 1 225 ? -2.864  -21.455 15.318  1.00 88.95 225 A 1 
ATOM 1725 N N   . ARG A 1 226 ? -3.158  -24.038 10.879  1.00 97.91 226 A 1 
ATOM 1726 C CA  . ARG A 1 226 ? -3.430  -24.856 9.691   1.00 97.91 226 A 1 
ATOM 1727 C C   . ARG A 1 226 ? -4.564  -25.819 10.019  1.00 97.81 226 A 1 
ATOM 1728 O O   . ARG A 1 226 ? -4.352  -26.757 10.788  1.00 97.28 226 A 1 
ATOM 1729 C CB  . ARG A 1 226 ? -2.165  -25.626 9.270   1.00 97.69 226 A 1 
ATOM 1730 C CG  . ARG A 1 226 ? -0.998  -24.705 8.911   1.00 96.90 226 A 1 
ATOM 1731 C CD  . ARG A 1 226 ? 0.274   -25.507 8.638   1.00 96.83 226 A 1 
ATOM 1732 N NE  . ARG A 1 226 ? 1.390   -24.609 8.267   1.00 95.33 226 A 1 
ATOM 1733 C CZ  . ARG A 1 226 ? 1.690   -24.196 7.048   1.00 95.88 226 A 1 
ATOM 1734 N NH1 . ARG A 1 226 ? 1.039   -24.594 5.992   1.00 90.57 226 A 1 
ATOM 1735 N NH2 . ARG A 1 226 ? 2.665   -23.355 6.871   1.00 91.21 226 A 1 
ATOM 1736 N N   . ASN A 1 227 ? -5.739  -25.587 9.446   1.00 97.20 227 A 1 
ATOM 1737 C CA  . ASN A 1 227 ? -6.912  -26.437 9.626   1.00 97.19 227 A 1 
ATOM 1738 C C   . ASN A 1 227 ? -7.280  -27.092 8.287   1.00 97.46 227 A 1 
ATOM 1739 O O   . ASN A 1 227 ? -7.355  -26.411 7.264   1.00 97.01 227 A 1 
ATOM 1740 C CB  . ASN A 1 227 ? -8.080  -25.604 10.176  1.00 96.75 227 A 1 
ATOM 1741 C CG  . ASN A 1 227 ? -7.883  -25.057 11.581  1.00 95.83 227 A 1 
ATOM 1742 O OD1 . ASN A 1 227 ? -7.005  -25.443 12.335  1.00 92.07 227 A 1 
ATOM 1743 N ND2 . ASN A 1 227 ? -8.736  -24.137 11.976  1.00 92.21 227 A 1 
ATOM 1744 N N   . GLY A 1 228 ? -7.519  -28.406 8.298   1.00 96.74 228 A 1 
ATOM 1745 C CA  . GLY A 1 228 ? -7.843  -29.180 7.097   1.00 96.65 228 A 1 
ATOM 1746 C C   . GLY A 1 228 ? -6.623  -29.624 6.281   1.00 97.27 228 A 1 
ATOM 1747 O O   . GLY A 1 228 ? -5.490  -29.180 6.497   1.00 96.87 228 A 1 
ATOM 1748 N N   . ASP A 1 229 ? -6.853  -30.542 5.347   1.00 97.29 229 A 1 
ATOM 1749 C CA  . ASP A 1 229 ? -5.791  -31.215 4.588   1.00 97.62 229 A 1 
ATOM 1750 C C   . ASP A 1 229 ? -5.033  -30.254 3.661   1.00 97.91 229 A 1 
ATOM 1751 O O   . ASP A 1 229 ? -3.801  -30.240 3.666   1.00 97.27 229 A 1 
ATOM 1752 C CB  . ASP A 1 229 ? -6.383  -32.400 3.798   1.00 97.25 229 A 1 
ATOM 1753 C CG  . ASP A 1 229 ? -6.847  -33.561 4.689   1.00 95.03 229 A 1 
ATOM 1754 O OD1 . ASP A 1 229 ? -6.361  -33.659 5.845   1.00 90.70 229 A 1 
ATOM 1755 O OD2 . ASP A 1 229 ? -7.663  -34.373 4.201   1.00 91.34 229 A 1 
ATOM 1756 N N   . ASP A 1 230 ? -5.745  -29.388 2.934   1.00 97.64 230 A 1 
ATOM 1757 C CA  . ASP A 1 230 ? -5.147  -28.434 1.987   1.00 97.82 230 A 1 
ATOM 1758 C C   . ASP A 1 230 ? -4.234  -27.419 2.692   1.00 98.18 230 A 1 
ATOM 1759 O O   . ASP A 1 230 ? -3.118  -27.136 2.241   1.00 97.80 230 A 1 
ATOM 1760 C CB  . ASP A 1 230 ? -6.256  -27.685 1.224   1.00 97.29 230 A 1 
ATOM 1761 C CG  . ASP A 1 230 ? -7.035  -28.549 0.227   1.00 92.51 230 A 1 
ATOM 1762 O OD1 . ASP A 1 230 ? -6.530  -29.634 -0.144  1.00 87.74 230 A 1 
ATOM 1763 O OD2 . ASP A 1 230 ? -8.115  -28.084 -0.198  1.00 86.74 230 A 1 
ATOM 1764 N N   . ALA A 1 231 ? -4.671  -26.900 3.847   1.00 98.07 231 A 1 
ATOM 1765 C CA  . ALA A 1 231 ? -3.878  -25.969 4.644   1.00 98.21 231 A 1 
ATOM 1766 C C   . ALA A 1 231 ? -2.622  -26.632 5.233   1.00 98.30 231 A 1 
ATOM 1767 O O   . ALA A 1 231 ? -1.557  -26.009 5.293   1.00 98.08 231 A 1 
ATOM 1768 C CB  . ALA A 1 231 ? -4.774  -25.400 5.744   1.00 98.05 231 A 1 
ATOM 1769 N N   . ASN A 1 232 ? -2.730  -27.903 5.647   1.00 98.09 232 A 1 
ATOM 1770 C CA  . ASN A 1 232 ? -1.589  -28.683 6.126   1.00 97.96 232 A 1 
ATOM 1771 C C   . ASN A 1 232 ? -0.603  -29.028 5.000   1.00 98.15 232 A 1 
ATOM 1772 O O   . ASN A 1 232 ? 0.607   -29.038 5.233   1.00 97.72 232 A 1 
ATOM 1773 C CB  . ASN A 1 232 ? -2.104  -29.945 6.839   1.00 97.40 232 A 1 
ATOM 1774 C CG  . ASN A 1 232 ? -2.588  -29.631 8.240   1.00 94.98 232 A 1 
ATOM 1775 O OD1 . ASN A 1 232 ? -1.838  -29.149 9.079   1.00 86.97 232 A 1 
ATOM 1776 N ND2 . ASN A 1 232 ? -3.836  -29.880 8.540   1.00 85.82 232 A 1 
ATOM 1777 N N   . ALA A 1 233 ? -1.098  -29.256 3.780   1.00 98.16 233 A 1 
ATOM 1778 C CA  . ALA A 1 233 ? -0.277  -29.525 2.601   1.00 98.25 233 A 1 
ATOM 1779 C C   . ALA A 1 233 ? 0.450   -28.275 2.065   1.00 98.46 233 A 1 
ATOM 1780 O O   . ALA A 1 233 ? 1.450   -28.404 1.354   1.00 98.14 233 A 1 
ATOM 1781 C CB  . ALA A 1 233 ? -1.177  -30.160 1.533   1.00 98.01 233 A 1 
ATOM 1782 N N   . PHE A 1 234 ? -0.004  -27.060 2.412   1.00 98.53 234 A 1 
ATOM 1783 C CA  . PHE A 1 234 ? 0.636   -25.822 1.965   1.00 98.64 234 A 1 
ATOM 1784 C C   . PHE A 1 234 ? 1.996   -25.597 2.648   1.00 98.66 234 A 1 
ATOM 1785 O O   . PHE A 1 234 ? 2.086   -25.140 3.794   1.00 98.50 234 A 1 
ATOM 1786 C CB  . PHE A 1 234 ? -0.315  -24.635 2.161   1.00 98.68 234 A 1 
ATOM 1787 C CG  . PHE A 1 234 ? 0.202   -23.363 1.518   1.00 98.79 234 A 1 
ATOM 1788 C CD1 . PHE A 1 234 ? 1.001   -22.464 2.250   1.00 98.52 234 A 1 
ATOM 1789 C CD2 . PHE A 1 234 ? -0.096  -23.089 0.171   1.00 98.57 234 A 1 
ATOM 1790 C CE1 . PHE A 1 234 ? 1.490   -21.296 1.641   1.00 98.47 234 A 1 
ATOM 1791 C CE2 . PHE A 1 234 ? 0.390   -21.920 -0.439  1.00 98.43 234 A 1 
ATOM 1792 C CZ  . PHE A 1 234 ? 1.183   -21.021 0.298   1.00 98.60 234 A 1 
ATOM 1793 N N   . VAL A 1 235 ? 3.079   -25.880 1.930   1.00 98.55 235 A 1 
ATOM 1794 C CA  . VAL A 1 235 ? 4.453   -25.667 2.407   1.00 98.58 235 A 1 
ATOM 1795 C C   . VAL A 1 235 ? 4.874   -24.215 2.183   1.00 98.69 235 A 1 
ATOM 1796 O O   . VAL A 1 235 ? 4.720   -23.674 1.087   1.00 98.48 235 A 1 
ATOM 1797 C CB  . VAL A 1 235 ? 5.438   -26.655 1.752   1.00 98.17 235 A 1 
ATOM 1798 C CG1 . VAL A 1 235 ? 6.845   -26.507 2.344   1.00 96.24 235 A 1 
ATOM 1799 C CG2 . VAL A 1 235 ? 4.994   -28.110 1.974   1.00 96.20 235 A 1 
ATOM 1800 N N   . ALA A 1 236 ? 5.415   -23.588 3.221   1.00 98.54 236 A 1 
ATOM 1801 C CA  . ALA A 1 236 ? 5.951   -22.234 3.177   1.00 98.60 236 A 1 
ATOM 1802 C C   . ALA A 1 236 ? 7.383   -22.212 3.728   1.00 98.53 236 A 1 
ATOM 1803 O O   . ALA A 1 236 ? 7.600   -22.252 4.941   1.00 97.97 236 A 1 
ATOM 1804 C CB  . ALA A 1 236 ? 5.002   -21.297 3.929   1.00 98.46 236 A 1 
ATOM 1805 N N   . ASP A 1 237 ? 8.340   -22.188 2.814   1.00 98.49 237 A 1 
ATOM 1806 C CA  . ASP A 1 237 ? 9.783   -22.150 3.047   1.00 98.43 237 A 1 
ATOM 1807 C C   . ASP A 1 237 ? 10.488  -21.509 1.842   1.00 98.56 237 A 1 
ATOM 1808 O O   . ASP A 1 237 ? 9.838   -21.118 0.864   1.00 98.39 237 A 1 
ATOM 1809 C CB  . ASP A 1 237 ? 10.309  -23.568 3.335   1.00 98.07 237 A 1 
ATOM 1810 C CG  . ASP A 1 237 ? 10.023  -24.602 2.239   1.00 97.89 237 A 1 
ATOM 1811 O OD1 . ASP A 1 237 ? 9.829   -24.213 1.063   1.00 96.68 237 A 1 
ATOM 1812 O OD2 . ASP A 1 237 ? 9.952   -25.797 2.596   1.00 95.75 237 A 1 
ATOM 1813 N N   . GLN A 1 238 ? 11.815  -21.394 1.895   1.00 98.41 238 A 1 
ATOM 1814 C CA  . GLN A 1 238 ? 12.620  -20.806 0.818   1.00 98.48 238 A 1 
ATOM 1815 C C   . GLN A 1 238 ? 12.421  -21.517 -0.527  1.00 98.59 238 A 1 
ATOM 1816 O O   . GLN A 1 238 ? 12.216  -20.852 -1.543  1.00 98.56 238 A 1 
ATOM 1817 C CB  . GLN A 1 238 ? 14.103  -20.837 1.230   1.00 98.20 238 A 1 
ATOM 1818 C CG  . GLN A 1 238 ? 15.018  -20.110 0.228   1.00 97.34 238 A 1 
ATOM 1819 C CD  . GLN A 1 238 ? 14.770  -18.604 0.211   1.00 97.92 238 A 1 
ATOM 1820 O OE1 . GLN A 1 238 ? 14.916  -17.927 1.222   1.00 94.31 238 A 1 
ATOM 1821 N NE2 . GLN A 1 238 ? 14.388  -18.027 -0.899  1.00 93.96 238 A 1 
ATOM 1822 N N   . GLU A 1 239 ? 12.439  -22.850 -0.552  1.00 98.38 239 A 1 
ATOM 1823 C CA  . GLU A 1 239 ? 12.303  -23.622 -1.795  1.00 98.40 239 A 1 
ATOM 1824 C C   . GLU A 1 239 ? 10.937  -23.386 -2.453  1.00 98.55 239 A 1 
ATOM 1825 O O   . GLU A 1 239 ? 10.831  -23.165 -3.663  1.00 98.41 239 A 1 
ATOM 1826 C CB  . GLU A 1 239 ? 12.506  -25.116 -1.488  1.00 98.17 239 A 1 
ATOM 1827 C CG  . GLU A 1 239 ? 12.499  -25.965 -2.773  1.00 91.06 239 A 1 
ATOM 1828 C CD  . GLU A 1 239 ? 12.610  -27.477 -2.531  1.00 86.11 239 A 1 
ATOM 1829 O OE1 . GLU A 1 239 ? 12.330  -28.217 -3.507  1.00 76.47 239 A 1 
ATOM 1830 O OE2 . GLU A 1 239 ? 12.973  -27.893 -1.414  1.00 79.39 239 A 1 
ATOM 1831 N N   . SER A 1 240 ? 9.875   -23.387 -1.643  1.00 98.69 240 A 1 
ATOM 1832 C CA  . SER A 1 240 ? 8.511   -23.130 -2.098  1.00 98.73 240 A 1 
ATOM 1833 C C   . SER A 1 240 ? 8.336   -21.697 -2.588  1.00 98.81 240 A 1 
ATOM 1834 O O   . SER A 1 240 ? 7.732   -21.494 -3.641  1.00 98.73 240 A 1 
ATOM 1835 C CB  . SER A 1 240 ? 7.513   -23.448 -0.983  1.00 98.62 240 A 1 
ATOM 1836 O OG  . SER A 1 240 ? 7.627   -24.824 -0.666  1.00 95.29 240 A 1 
ATOM 1837 N N   . PHE A 1 241 ? 8.915   -20.721 -1.888  1.00 98.62 241 A 1 
ATOM 1838 C CA  . PHE A 1 241 ? 8.945   -19.327 -2.322  1.00 98.66 241 A 1 
ATOM 1839 C C   . PHE A 1 241 ? 9.648   -19.177 -3.678  1.00 98.73 241 A 1 
ATOM 1840 O O   . PHE A 1 241 ? 9.072   -18.605 -4.601  1.00 98.74 241 A 1 
ATOM 1841 C CB  . PHE A 1 241 ? 9.615   -18.469 -1.242  1.00 98.63 241 A 1 
ATOM 1842 C CG  . PHE A 1 241 ? 9.771   -17.019 -1.649  1.00 98.60 241 A 1 
ATOM 1843 C CD1 . PHE A 1 241 ? 10.982  -16.566 -2.203  1.00 98.18 241 A 1 
ATOM 1844 C CD2 . PHE A 1 241 ? 8.690   -16.131 -1.512  1.00 98.30 241 A 1 
ATOM 1845 C CE1 . PHE A 1 241 ? 11.109  -15.230 -2.615  1.00 98.11 241 A 1 
ATOM 1846 C CE2 . PHE A 1 241 ? 8.816   -14.796 -1.923  1.00 98.02 241 A 1 
ATOM 1847 C CZ  . PHE A 1 241 ? 10.026  -14.343 -2.476  1.00 98.16 241 A 1 
ATOM 1848 N N   . ASP A 1 242 ? 10.839  -19.746 -3.840  1.00 98.68 242 A 1 
ATOM 1849 C CA  . ASP A 1 242 ? 11.606  -19.659 -5.089  1.00 98.67 242 A 1 
ATOM 1850 C C   . ASP A 1 242 ? 10.871  -20.322 -6.265  1.00 98.74 242 A 1 
ATOM 1851 O O   . ASP A 1 242 ? 10.889  -19.809 -7.387  1.00 98.68 242 A 1 
ATOM 1852 C CB  . ASP A 1 242 ? 12.973  -20.335 -4.910  1.00 98.52 242 A 1 
ATOM 1853 C CG  . ASP A 1 242 ? 13.941  -19.592 -3.989  1.00 97.92 242 A 1 
ATOM 1854 O OD1 . ASP A 1 242 ? 13.691  -18.411 -3.666  1.00 96.23 242 A 1 
ATOM 1855 O OD2 . ASP A 1 242 ? 14.972  -20.212 -3.648  1.00 95.91 242 A 1 
ATOM 1856 N N   . ARG A 1 243 ? 10.202  -21.452 -6.025  1.00 98.77 243 A 1 
ATOM 1857 C CA  . ARG A 1 243 ? 9.367   -22.124 -7.027  1.00 98.76 243 A 1 
ATOM 1858 C C   . ARG A 1 243 ? 8.187   -21.252 -7.453  1.00 98.79 243 A 1 
ATOM 1859 O O   . ARG A 1 243 ? 7.987   -21.052 -8.651  1.00 98.72 243 A 1 
ATOM 1860 C CB  . ARG A 1 243 ? 8.904   -23.484 -6.478  1.00 98.69 243 A 1 
ATOM 1861 C CG  . ARG A 1 243 ? 8.038   -24.257 -7.483  1.00 96.36 243 A 1 
ATOM 1862 C CD  . ARG A 1 243 ? 7.556   -25.599 -6.916  1.00 95.39 243 A 1 
ATOM 1863 N NE  . ARG A 1 243 ? 6.659   -25.418 -5.745  1.00 89.79 243 A 1 
ATOM 1864 C CZ  . ARG A 1 243 ? 6.894   -25.751 -4.483  1.00 85.49 243 A 1 
ATOM 1865 N NH1 . ARG A 1 243 ? 7.982   -26.357 -4.102  1.00 74.46 243 A 1 
ATOM 1866 N NH2 . ARG A 1 243 ? 6.021   -25.475 -3.567  1.00 77.12 243 A 1 
ATOM 1867 N N   . LEU A 1 244 ? 7.436   -20.712 -6.495  1.00 98.69 244 A 1 
ATOM 1868 C CA  . LEU A 1 244 ? 6.283   -19.848 -6.765  1.00 98.65 244 A 1 
ATOM 1869 C C   . LEU A 1 244 ? 6.710   -18.545 -7.449  1.00 98.62 244 A 1 
ATOM 1870 O O   . LEU A 1 244 ? 6.066   -18.118 -8.404  1.00 98.56 244 A 1 
ATOM 1871 C CB  . LEU A 1 244 ? 5.551   -19.562 -5.443  1.00 98.70 244 A 1 
ATOM 1872 C CG  . LEU A 1 244 ? 4.783   -20.768 -4.866  1.00 98.42 244 A 1 
ATOM 1873 C CD1 . LEU A 1 244 ? 4.379   -20.475 -3.424  1.00 97.79 244 A 1 
ATOM 1874 C CD2 . LEU A 1 244 ? 3.517   -21.074 -5.672  1.00 97.75 244 A 1 
ATOM 1875 N N   . LEU A 1 245 ? 7.823   -17.952 -7.035  1.00 98.63 245 A 1 
ATOM 1876 C CA  . LEU A 1 245 ? 8.374   -16.745 -7.652  1.00 98.52 245 A 1 
ATOM 1877 C C   . LEU A 1 245 ? 8.711   -16.970 -9.129  1.00 98.40 245 A 1 
ATOM 1878 O O   . LEU A 1 245 ? 8.357   -16.141 -9.967  1.00 98.26 245 A 1 
ATOM 1879 C CB  . LEU A 1 245 ? 9.605   -16.291 -6.845  1.00 98.43 245 A 1 
ATOM 1880 C CG  . LEU A 1 245 ? 10.293  -15.035 -7.407  1.00 97.84 245 A 1 
ATOM 1881 C CD1 . LEU A 1 245 ? 9.352   -13.828 -7.463  1.00 96.44 245 A 1 
ATOM 1882 C CD2 . LEU A 1 245 ? 11.486  -14.665 -6.529  1.00 96.37 245 A 1 
ATOM 1883 N N   . ARG A 1 246 ? 9.358   -18.105 -9.469  1.00 98.58 246 A 1 
ATOM 1884 C CA  . ARG A 1 246 ? 9.611   -18.468 -10.875 1.00 98.51 246 A 1 
ATOM 1885 C C   . ARG A 1 246 ? 8.312   -18.594 -11.666 1.00 98.41 246 A 1 
ATOM 1886 O O   . ARG A 1 246 ? 8.203   -17.984 -12.722 1.00 98.29 246 A 1 
ATOM 1887 C CB  . ARG A 1 246 ? 10.429  -19.763 -10.976 1.00 98.44 246 A 1 
ATOM 1888 C CG  . ARG A 1 246 ? 11.909  -19.538 -10.639 1.00 91.17 246 A 1 
ATOM 1889 C CD  . ARG A 1 246 ? 12.747  -20.792 -10.928 1.00 93.03 246 A 1 
ATOM 1890 N NE  . ARG A 1 246 ? 12.317  -21.972 -10.145 1.00 85.34 246 A 1 
ATOM 1891 C CZ  . ARG A 1 246 ? 12.749  -22.328 -8.942  1.00 79.56 246 A 1 
ATOM 1892 N NH1 . ARG A 1 246 ? 13.601  -21.612 -8.264  1.00 70.03 246 A 1 
ATOM 1893 N NH2 . ARG A 1 246 ? 12.337  -23.439 -8.398  1.00 70.39 246 A 1 
ATOM 1894 N N   . GLN A 1 247 ? 7.315   -19.297 -11.131 1.00 98.60 247 A 1 
ATOM 1895 C CA  . GLN A 1 247 ? 6.018   -19.482 -11.796 1.00 98.33 247 A 1 
ATOM 1896 C C   . GLN A 1 247 ? 5.297   -18.151 -12.052 1.00 98.12 247 A 1 
ATOM 1897 O O   . GLN A 1 247 ? 4.778   -17.923 -13.146 1.00 97.58 247 A 1 
ATOM 1898 C CB  . GLN A 1 247 ? 5.129   -20.385 -10.925 1.00 98.25 247 A 1 
ATOM 1899 C CG  . GLN A 1 247 ? 5.601   -21.849 -10.936 1.00 94.75 247 A 1 
ATOM 1900 C CD  . GLN A 1 247 ? 4.835   -22.729 -9.954  1.00 94.81 247 A 1 
ATOM 1901 O OE1 . GLN A 1 247 ? 4.242   -22.306 -8.975  1.00 90.87 247 A 1 
ATOM 1902 N NE2 . GLN A 1 247 ? 4.824   -24.027 -10.164 1.00 88.10 247 A 1 
ATOM 1903 N N   . VAL A 1 248 ? 5.279   -17.248 -11.062 1.00 97.99 248 A 1 
ATOM 1904 C CA  . VAL A 1 248 ? 4.660   -15.923 -11.212 1.00 97.29 248 A 1 
ATOM 1905 C C   . VAL A 1 248 ? 5.407   -15.080 -12.246 1.00 96.43 248 A 1 
ATOM 1906 O O   . VAL A 1 248 ? 4.769   -14.428 -13.074 1.00 95.79 248 A 1 
ATOM 1907 C CB  . VAL A 1 248 ? 4.564   -15.206 -9.850  1.00 97.06 248 A 1 
ATOM 1908 C CG1 . VAL A 1 248 ? 4.132   -13.738 -9.986  1.00 95.25 248 A 1 
ATOM 1909 C CG2 . VAL A 1 248 ? 3.523   -15.897 -8.958  1.00 95.25 248 A 1 
ATOM 1910 N N   . ASN A 1 249 ? 6.737   -15.112 -12.256 1.00 97.48 249 A 1 
ATOM 1911 C CA  . ASN A 1 249 ? 7.536   -14.383 -13.244 1.00 96.84 249 A 1 
ATOM 1912 C C   . ASN A 1 249 ? 7.311   -14.916 -14.666 1.00 96.47 249 A 1 
ATOM 1913 O O   . ASN A 1 249 ? 7.009   -14.123 -15.557 1.00 96.14 249 A 1 
ATOM 1914 C CB  . ASN A 1 249 ? 9.018   -14.426 -12.835 1.00 96.71 249 A 1 
ATOM 1915 C CG  . ASN A 1 249 ? 9.338   -13.528 -11.649 1.00 96.10 249 A 1 
ATOM 1916 O OD1 . ASN A 1 249 ? 8.638   -12.583 -11.315 1.00 91.95 249 A 1 
ATOM 1917 N ND2 . ASN A 1 249 ? 10.444  -13.770 -10.991 1.00 92.23 249 A 1 
ATOM 1918 N N   . GLU A 1 250 ? 7.344   -16.235 -14.871 1.00 97.60 250 A 1 
ATOM 1919 C CA  . GLU A 1 250 ? 7.074   -16.871 -16.172 1.00 97.57 250 A 1 
ATOM 1920 C C   . GLU A 1 250 ? 5.657   -16.556 -16.680 1.00 97.15 250 A 1 
ATOM 1921 O O   . GLU A 1 250 ? 5.457   -16.228 -17.855 1.00 96.71 250 A 1 
ATOM 1922 C CB  . GLU A 1 250 ? 7.239   -18.396 -16.029 1.00 97.77 250 A 1 
ATOM 1923 C CG  . GLU A 1 250 ? 8.707   -18.848 -15.883 1.00 94.07 250 A 1 
ATOM 1924 C CD  . GLU A 1 250 ? 8.857   -20.331 -15.481 1.00 93.07 250 A 1 
ATOM 1925 O OE1 . GLU A 1 250 ? 10.005  -20.739 -15.196 1.00 87.68 250 A 1 
ATOM 1926 O OE2 . GLU A 1 250 ? 7.833   -21.056 -15.429 1.00 90.21 250 A 1 
ATOM 1927 N N   . SER A 1 251 ? 4.658   -16.584 -15.788 1.00 97.42 251 A 1 
ATOM 1928 C CA  . SER A 1 251 ? 3.279   -16.206 -16.115 1.00 96.45 251 A 1 
ATOM 1929 C C   . SER A 1 251 ? 3.168   -14.729 -16.506 1.00 95.89 251 A 1 
ATOM 1930 O O   . SER A 1 251 ? 2.518   -14.394 -17.502 1.00 95.10 251 A 1 
ATOM 1931 C CB  . SER A 1 251 ? 2.368   -16.516 -14.926 1.00 95.98 251 A 1 
ATOM 1932 O OG  . SER A 1 251 ? 1.021   -16.220 -15.247 1.00 83.65 251 A 1 
ATOM 1933 N N   . ASN A 1 252 ? 3.830   -13.834 -15.768 1.00 95.13 252 A 1 
ATOM 1934 C CA  . ASN A 1 252 ? 3.856   -12.405 -16.076 1.00 93.61 252 A 1 
ATOM 1935 C C   . ASN A 1 252 ? 4.538   -12.115 -17.419 1.00 93.30 252 A 1 
ATOM 1936 O O   . ASN A 1 252 ? 4.003   -11.332 -18.209 1.00 92.69 252 A 1 
ATOM 1937 C CB  . ASN A 1 252 ? 4.536   -11.645 -14.924 1.00 92.69 252 A 1 
ATOM 1938 C CG  . ASN A 1 252 ? 3.622   -11.425 -13.732 1.00 90.06 252 A 1 
ATOM 1939 O OD1 . ASN A 1 252 ? 2.414   -11.266 -13.866 1.00 85.67 252 A 1 
ATOM 1940 N ND2 . ASN A 1 252 ? 4.169   -11.310 -12.545 1.00 85.04 252 A 1 
ATOM 1941 N N   . GLU A 1 253 ? 5.670   -12.755 -17.702 1.00 94.86 253 A 1 
ATOM 1942 C CA  . GLU A 1 253 ? 6.366   -12.637 -18.987 1.00 94.40 253 A 1 
ATOM 1943 C C   . GLU A 1 253 ? 5.483   -13.111 -20.142 1.00 94.61 253 A 1 
ATOM 1944 O O   . GLU A 1 253 ? 5.312   -12.386 -21.124 1.00 94.44 253 A 1 
ATOM 1945 C CB  . GLU A 1 253 ? 7.670   -13.448 -18.963 1.00 93.83 253 A 1 
ATOM 1946 C CG  . GLU A 1 253 ? 8.765   -12.751 -18.140 1.00 82.90 253 A 1 
ATOM 1947 C CD  . GLU A 1 253 ? 10.069  -13.561 -18.058 1.00 78.74 253 A 1 
ATOM 1948 O OE1 . GLU A 1 253 ? 10.961  -13.113 -17.308 1.00 71.48 253 A 1 
ATOM 1949 O OE2 . GLU A 1 253 ? 10.184  -14.581 -18.774 1.00 72.95 253 A 1 
ATOM 1950 N N   . THR A 1 254 ? 4.848   -14.281 -19.997 1.00 96.05 254 A 1 
ATOM 1951 C CA  . THR A 1 254 ? 3.922   -14.823 -21.001 1.00 96.26 254 A 1 
ATOM 1952 C C   . THR A 1 254 ? 2.761   -13.862 -21.252 1.00 95.89 254 A 1 
ATOM 1953 O O   . THR A 1 254 ? 2.462   -13.529 -22.398 1.00 95.71 254 A 1 
ATOM 1954 C CB  . THR A 1 254 ? 3.383   -16.192 -20.565 1.00 96.85 254 A 1 
ATOM 1955 O OG1 . THR A 1 254 ? 4.447   -17.085 -20.343 1.00 94.32 254 A 1 
ATOM 1956 C CG2 . THR A 1 254 ? 2.481   -16.822 -21.630 1.00 92.85 254 A 1 
ATOM 1957 N N   . ARG A 1 255 ? 2.140   -13.338 -20.182 1.00 95.69 255 A 1 
ATOM 1958 C CA  . ARG A 1 255 ? 1.042   -12.364 -20.283 1.00 93.94 255 A 1 
ATOM 1959 C C   . ARG A 1 255 ? 1.471   -11.090 -21.015 1.00 93.95 255 A 1 
ATOM 1960 O O   . ARG A 1 255 ? 0.741   -10.621 -21.887 1.00 93.01 255 A 1 
ATOM 1961 C CB  . ARG A 1 255 ? 0.514   -12.065 -18.876 1.00 92.48 255 A 1 
ATOM 1962 C CG  . ARG A 1 255 ? -0.636  -11.043 -18.890 1.00 83.99 255 A 1 
ATOM 1963 C CD  . ARG A 1 255 ? -1.203  -10.804 -17.495 1.00 82.42 255 A 1 
ATOM 1964 N NE  . ARG A 1 255 ? -0.184  -10.249 -16.572 1.00 73.91 255 A 1 
ATOM 1965 C CZ  . ARG A 1 255 ? -0.426  -9.681  -15.401 1.00 67.93 255 A 1 
ATOM 1966 N NH1 . ARG A 1 255 ? -1.641  -9.498  -14.957 1.00 60.41 255 A 1 
ATOM 1967 N NH2 . ARG A 1 255 ? 0.559   -9.286  -14.646 1.00 59.55 255 A 1 
ATOM 1968 N N   . LEU A 1 256 ? 2.641   -10.537 -20.689 1.00 92.26 256 A 1 
ATOM 1969 C CA  . LEU A 1 256 ? 3.167   -9.341  -21.356 1.00 91.10 256 A 1 
ATOM 1970 C C   . LEU A 1 256 ? 3.462   -9.596  -22.839 1.00 92.03 256 A 1 
ATOM 1971 O O   . LEU A 1 256 ? 3.187   -8.735  -23.673 1.00 91.64 256 A 1 
ATOM 1972 C CB  . LEU A 1 256 ? 4.443   -8.866  -20.633 1.00 89.58 256 A 1 
ATOM 1973 C CG  . LEU A 1 256 ? 4.203   -8.188  -19.271 1.00 84.45 256 A 1 
ATOM 1974 C CD1 . LEU A 1 256 ? 5.551   -7.936  -18.590 1.00 82.41 256 A 1 
ATOM 1975 C CD2 . LEU A 1 256 ? 3.482   -6.844  -19.408 1.00 81.80 256 A 1 
ATOM 1976 N N   . GLN A 1 257 ? 3.988   -10.779 -23.186 1.00 93.50 257 A 1 
ATOM 1977 C CA  . GLN A 1 257 ? 4.216   -11.175 -24.577 1.00 93.42 257 A 1 
ATOM 1978 C C   . GLN A 1 257 ? 2.900   -11.306 -25.352 1.00 93.91 257 A 1 
ATOM 1979 O O   . GLN A 1 257 ? 2.798   -10.765 -26.452 1.00 94.13 257 A 1 
ATOM 1980 C CB  . GLN A 1 257 ? 4.993   -12.496 -24.628 1.00 93.36 257 A 1 
ATOM 1981 C CG  . GLN A 1 257 ? 6.473   -12.321 -24.239 1.00 83.49 257 A 1 
ATOM 1982 C CD  . GLN A 1 257 ? 7.215   -13.653 -24.164 1.00 77.53 257 A 1 
ATOM 1983 O OE1 . GLN A 1 257 ? 6.721   -14.712 -24.514 1.00 72.27 257 A 1 
ATOM 1984 N NE2 . GLN A 1 257 ? 8.452   -13.653 -23.722 1.00 67.71 257 A 1 
ATOM 1985 N N   . THR A 1 258 ? 1.882   -11.945 -24.767 1.00 95.50 258 A 1 
ATOM 1986 C CA  . THR A 1 258 ? 0.545   -12.057 -25.377 1.00 95.76 258 A 1 
ATOM 1987 C C   . THR A 1 258 ? -0.077  -10.680 -25.599 1.00 95.13 258 A 1 
ATOM 1988 O O   . THR A 1 258 ? -0.453  -10.367 -26.725 1.00 94.76 258 A 1 
ATOM 1989 C CB  . THR A 1 258 ? -0.380  -12.934 -24.522 1.00 96.37 258 A 1 
ATOM 1990 O OG1 . THR A 1 258 ? 0.168   -14.222 -24.410 1.00 92.49 258 A 1 
ATOM 1991 C CG2 . THR A 1 258 ? -1.769  -13.111 -25.138 1.00 91.49 258 A 1 
ATOM 1992 N N   . GLN A 1 259 ? -0.097  -9.822  -24.575 1.00 94.51 259 A 1 
ATOM 1993 C CA  . GLN A 1 259 ? -0.617  -8.452  -24.692 1.00 92.36 259 A 1 
ATOM 1994 C C   . GLN A 1 259 ? 0.120   -7.647  -25.768 1.00 92.97 259 A 1 
ATOM 1995 O O   . GLN A 1 259 ? -0.492  -6.915  -26.544 1.00 92.32 259 A 1 
ATOM 1996 C CB  . GLN A 1 259 ? -0.467  -7.731  -23.343 1.00 90.66 259 A 1 
ATOM 1997 C CG  . GLN A 1 259 ? -1.502  -8.213  -22.317 1.00 81.64 259 A 1 
ATOM 1998 C CD  . GLN A 1 259 ? -1.312  -7.577  -20.943 1.00 80.06 259 A 1 
ATOM 1999 O OE1 . GLN A 1 259 ? -0.282  -7.028  -20.575 1.00 74.88 259 A 1 
ATOM 2000 N NE2 . GLN A 1 259 ? -2.322  -7.633  -20.101 1.00 72.09 259 A 1 
ATOM 2001 N N   . ARG A 1 260 ? 1.445   -7.795  -25.842 1.00 93.14 260 A 1 
ATOM 2002 C CA  . ARG A 1 260 ? 2.242   -7.153  -26.891 1.00 92.82 260 A 1 
ATOM 2003 C C   . ARG A 1 260 ? 1.835   -7.636  -28.278 1.00 93.73 260 A 1 
ATOM 2004 O O   . ARG A 1 260 ? 1.704   -6.814  -29.181 1.00 94.06 260 A 1 
ATOM 2005 C CB  . ARG A 1 260 ? 3.736   -7.420  -26.636 1.00 91.59 260 A 1 
ATOM 2006 C CG  . ARG A 1 260 ? 4.611   -6.634  -27.613 1.00 86.82 260 A 1 
ATOM 2007 C CD  . ARG A 1 260 ? 6.060   -7.097  -27.538 1.00 84.87 260 A 1 
ATOM 2008 N NE  . ARG A 1 260 ? 6.957   -6.165  -28.258 1.00 78.52 260 A 1 
ATOM 2009 C CZ  . ARG A 1 260 ? 7.618   -5.178  -27.678 1.00 75.64 260 A 1 
ATOM 2010 N NH1 . ARG A 1 260 ? 7.536   -4.975  -26.410 1.00 66.10 260 A 1 
ATOM 2011 N NH2 . ARG A 1 260 ? 8.380   -4.374  -28.347 1.00 67.38 260 A 1 
ATOM 2012 N N   . GLN A 1 261 ? 1.646   -8.951  -28.448 1.00 94.99 261 A 1 
ATOM 2013 C CA  . GLN A 1 261 ? 1.248   -9.522  -29.734 1.00 95.56 261 A 1 
ATOM 2014 C C   . GLN A 1 261 ? -0.148  -9.044  -30.148 1.00 95.78 261 A 1 
ATOM 2015 O O   . GLN A 1 261 ? -0.304  -8.597  -31.278 1.00 95.88 261 A 1 
ATOM 2016 C CB  . GLN A 1 261 ? 1.352   -11.054 -29.682 1.00 95.88 261 A 1 
ATOM 2017 C CG  . GLN A 1 261 ? 1.147   -11.684 -31.069 1.00 92.23 261 A 1 
ATOM 2018 C CD  . GLN A 1 261 ? 2.150   -11.180 -32.105 1.00 91.84 261 A 1 
ATOM 2019 O OE1 . GLN A 1 261 ? 3.352   -11.153 -31.887 1.00 86.73 261 A 1 
ATOM 2020 N NE2 . GLN A 1 261 ? 1.698   -10.726 -33.252 1.00 84.11 261 A 1 
ATOM 2021 N N   . GLU A 1 262 ? -1.115  -9.019  -29.225 1.00 95.30 262 A 1 
ATOM 2022 C CA  . GLU A 1 262 ? -2.466  -8.490  -29.477 1.00 95.21 262 A 1 
ATOM 2023 C C   . GLU A 1 262 ? -2.429  -7.029  -29.955 1.00 95.47 262 A 1 
ATOM 2024 O O   . GLU A 1 262 ? -3.123  -6.656  -30.903 1.00 94.79 262 A 1 
ATOM 2025 C CB  . GLU A 1 262 ? -3.298  -8.574  -28.185 1.00 95.17 262 A 1 
ATOM 2026 C CG  . GLU A 1 262 ? -3.684  -10.014 -27.795 1.00 90.83 262 A 1 
ATOM 2027 C CD  . GLU A 1 262 ? -4.330  -10.113 -26.399 1.00 89.35 262 A 1 
ATOM 2028 O OE1 . GLU A 1 262 ? -4.769  -11.228 -26.046 1.00 82.35 262 A 1 
ATOM 2029 O OE2 . GLU A 1 262 ? -4.355  -9.093  -25.663 1.00 84.16 262 A 1 
ATOM 2030 N N   . ILE A 1 263 ? -1.577  -6.197  -29.348 1.00 95.06 263 A 1 
ATOM 2031 C CA  . ILE A 1 263 ? -1.404  -4.804  -29.779 1.00 94.84 263 A 1 
ATOM 2032 C C   . ILE A 1 263 ? -0.739  -4.734  -31.159 1.00 95.44 263 A 1 
ATOM 2033 O O   . ILE A 1 263 ? -1.154  -3.924  -31.985 1.00 95.45 263 A 1 
ATOM 2034 C CB  . ILE A 1 263 ? -0.632  -3.989  -28.721 1.00 94.44 263 A 1 
ATOM 2035 C CG1 . ILE A 1 263 ? -1.478  -3.851  -27.435 1.00 92.08 263 A 1 
ATOM 2036 C CG2 . ILE A 1 263 ? -0.290  -2.584  -29.259 1.00 92.43 263 A 1 
ATOM 2037 C CD1 . ILE A 1 263 ? -0.701  -3.312  -26.232 1.00 84.15 263 A 1 
ATOM 2038 N N   . ILE A 1 264 ? 0.269   -5.564  -31.440 1.00 94.42 264 A 1 
ATOM 2039 C CA  . ILE A 1 264 ? 0.908   -5.618  -32.764 1.00 94.49 264 A 1 
ATOM 2040 C C   . ILE A 1 264 ? -0.103  -6.039  -33.836 1.00 95.10 264 A 1 
ATOM 2041 O O   . ILE A 1 264 ? -0.132  -5.434  -34.907 1.00 95.42 264 A 1 
ATOM 2042 C CB  . ILE A 1 264 ? 2.147   -6.543  -32.737 1.00 94.36 264 A 1 
ATOM 2043 C CG1 . ILE A 1 264 ? 3.284   -5.856  -31.947 1.00 93.36 264 A 1 
ATOM 2044 C CG2 . ILE A 1 264 ? 2.629   -6.892  -34.163 1.00 93.43 264 A 1 
ATOM 2045 C CD1 . ILE A 1 264 ? 4.441   -6.795  -31.588 1.00 89.09 264 A 1 
ATOM 2046 N N   . ASP A 1 265 ? -0.938  -7.032  -33.560 1.00 96.82 265 A 1 
ATOM 2047 C CA  . ASP A 1 265 ? -1.982  -7.484  -34.482 1.00 97.03 265 A 1 
ATOM 2048 C C   . ASP A 1 265 ? -2.992  -6.360  -34.744 1.00 97.01 265 A 1 
ATOM 2049 O O   . ASP A 1 265 ? -3.294  -6.062  -35.902 1.00 96.66 265 A 1 
ATOM 2050 C CB  . ASP A 1 265 ? -2.647  -8.757  -33.934 1.00 97.23 265 A 1 
ATOM 2051 C CG  . ASP A 1 265 ? -1.692  -9.959  -33.858 1.00 96.27 265 A 1 
ATOM 2052 O OD1 . ASP A 1 265 ? -0.628  -9.946  -34.527 1.00 93.58 265 A 1 
ATOM 2053 O OD2 . ASP A 1 265 ? -2.006  -10.914 -33.115 1.00 93.93 265 A 1 
ATOM 2054 N N   . LYS A 1 266 ? -3.385  -5.630  -33.696 1.00 95.98 266 A 1 
ATOM 2055 C CA  . LYS A 1 266 ? -4.223  -4.433  -33.812 1.00 95.34 266 A 1 
ATOM 2056 C C   . LYS A 1 266 ? -3.558  -3.308  -34.617 1.00 95.66 266 A 1 
ATOM 2057 O O   . LYS A 1 266 ? -4.227  -2.653  -35.405 1.00 95.10 266 A 1 
ATOM 2058 C CB  . LYS A 1 266 ? -4.635  -3.987  -32.406 1.00 94.80 266 A 1 
ATOM 2059 C CG  . LYS A 1 266 ? -5.631  -2.826  -32.490 1.00 89.41 266 A 1 
ATOM 2060 C CD  . LYS A 1 266 ? -6.315  -2.559  -31.146 1.00 85.80 266 A 1 
ATOM 2061 C CE  . LYS A 1 266 ? -7.284  -1.375  -31.256 1.00 80.35 266 A 1 
ATOM 2062 N NZ  . LYS A 1 266 ? -8.212  -1.500  -32.412 1.00 72.81 266 A 1 
ATOM 2063 N N   . ILE A 1 267 ? -2.247  -3.085  -34.461 1.00 95.95 267 A 1 
ATOM 2064 C CA  . ILE A 1 267 ? -1.505  -2.122  -35.297 1.00 95.85 267 A 1 
ATOM 2065 C C   . ILE A 1 267 ? -1.593  -2.523  -36.772 1.00 95.85 267 A 1 
ATOM 2066 O O   . ILE A 1 267 ? -1.836  -1.667  -37.617 1.00 95.71 267 A 1 
ATOM 2067 C CB  . ILE A 1 267 ? -0.021  -1.995  -34.860 1.00 96.15 267 A 1 
ATOM 2068 C CG1 . ILE A 1 267 ? 0.098   -1.301  -33.492 1.00 95.44 267 A 1 
ATOM 2069 C CG2 . ILE A 1 267 ? 0.809   -1.196  -35.889 1.00 95.34 267 A 1 
ATOM 2070 C CD1 . ILE A 1 267 ? 1.458   -1.510  -32.803 1.00 94.19 267 A 1 
ATOM 2071 N N   . ASN A 1 268 ? -1.398  -3.805  -37.083 1.00 96.26 268 A 1 
ATOM 2072 C CA  . ASN A 1 268 ? -1.452  -4.304  -38.456 1.00 95.62 268 A 1 
ATOM 2073 C C   . ASN A 1 268 ? -2.866  -4.203  -39.057 1.00 95.56 268 A 1 
ATOM 2074 O O   . ASN A 1 268 ? -2.995  -3.959  -40.257 1.00 94.89 268 A 1 
ATOM 2075 C CB  . ASN A 1 268 ? -0.954  -5.757  -38.478 1.00 95.34 268 A 1 
ATOM 2076 C CG  . ASN A 1 268 ? 0.514   -5.909  -38.127 1.00 93.77 268 A 1 
ATOM 2077 O OD1 . ASN A 1 268 ? 1.365   -5.088  -38.428 1.00 87.93 268 A 1 
ATOM 2078 N ND2 . ASN A 1 268 ? 0.871   -7.011  -37.509 1.00 87.95 268 A 1 
ATOM 2079 N N   . GLU A 1 269 ? -3.909  -4.379  -38.232 1.00 96.60 269 A 1 
ATOM 2080 C CA  . GLU A 1 269 ? -5.312  -4.234  -38.641 1.00 96.41 269 A 1 
ATOM 2081 C C   . GLU A 1 269 ? -5.699  -2.762  -38.852 1.00 96.15 269 A 1 
ATOM 2082 O O   . GLU A 1 269 ? -6.167  -2.396  -39.933 1.00 94.94 269 A 1 
ATOM 2083 C CB  . GLU A 1 269 ? -6.201  -4.917  -37.589 1.00 95.97 269 A 1 
ATOM 2084 C CG  . GLU A 1 269 ? -7.690  -4.917  -37.984 1.00 85.58 269 A 1 
ATOM 2085 C CD  . GLU A 1 269 ? -8.603  -5.638  -36.969 1.00 83.39 269 A 1 
ATOM 2086 O OE1 . GLU A 1 269 ? -9.802  -5.796  -37.300 1.00 75.00 269 A 1 
ATOM 2087 O OE2 . GLU A 1 269 ? -8.124  -6.027  -35.880 1.00 77.11 269 A 1 
ATOM 2088 N N   . ASP A 1 270 ? -5.465  -1.916  -37.848 1.00 95.95 270 A 1 
ATOM 2089 C CA  . ASP A 1 270 ? -5.871  -0.504  -37.862 1.00 95.17 270 A 1 
ATOM 2090 C C   . ASP A 1 270 ? -5.007  0.335   -38.829 1.00 95.23 270 A 1 
ATOM 2091 O O   . ASP A 1 270 ? -5.474  1.332   -39.390 1.00 93.96 270 A 1 
ATOM 2092 C CB  . ASP A 1 270 ? -5.788  0.084   -36.436 1.00 94.64 270 A 1 
ATOM 2093 C CG  . ASP A 1 270 ? -6.818  -0.434  -35.405 1.00 93.15 270 A 1 
ATOM 2094 O OD1 . ASP A 1 270 ? -7.811  -1.096  -35.749 1.00 90.68 270 A 1 
ATOM 2095 O OD2 . ASP A 1 270 ? -6.665  -0.108  -34.196 1.00 90.49 270 A 1 
ATOM 2096 N N   . PHE A 1 271 ? -3.746  -0.074  -39.040 1.00 96.04 271 A 1 
ATOM 2097 C CA  . PHE A 1 271 ? -2.757  0.664   -39.836 1.00 95.38 271 A 1 
ATOM 2098 C C   . PHE A 1 271 ? -1.992  -0.245  -40.822 1.00 95.26 271 A 1 
ATOM 2099 O O   . PHE A 1 271 ? -0.761  -0.369  -40.732 1.00 93.88 271 A 1 
ATOM 2100 C CB  . PHE A 1 271 ? -1.809  1.421   -38.890 1.00 95.16 271 A 1 
ATOM 2101 C CG  . PHE A 1 271 ? -2.486  2.219   -37.791 1.00 95.24 271 A 1 
ATOM 2102 C CD1 . PHE A 1 271 ? -3.341  3.289   -38.104 1.00 92.89 271 A 1 
ATOM 2103 C CD2 . PHE A 1 271 ? -2.282  1.866   -36.442 1.00 93.63 271 A 1 
ATOM 2104 C CE1 . PHE A 1 271 ? -3.995  3.997   -37.077 1.00 92.70 271 A 1 
ATOM 2105 C CE2 . PHE A 1 271 ? -2.929  2.575   -35.416 1.00 93.02 271 A 1 
ATOM 2106 C CZ  . PHE A 1 271 ? -3.790  3.638   -35.733 1.00 93.54 271 A 1 
ATOM 2107 N N   . PRO A 1 272 ? -2.663  -0.866  -41.810 1.00 94.53 272 A 1 
ATOM 2108 C CA  . PRO A 1 272 ? -2.090  -1.929  -42.653 1.00 92.57 272 A 1 
ATOM 2109 C C   . PRO A 1 272 ? -0.907  -1.495  -43.533 1.00 90.58 272 A 1 
ATOM 2110 O O   . PRO A 1 272 ? -0.157  -2.331  -44.031 1.00 83.24 272 A 1 
ATOM 2111 C CB  . PRO A 1 272 ? -3.264  -2.426  -43.508 1.00 91.38 272 A 1 
ATOM 2112 C CG  . PRO A 1 272 ? -4.232  -1.240  -43.534 1.00 91.25 272 A 1 
ATOM 2113 C CD  . PRO A 1 272 ? -4.057  -0.637  -42.151 1.00 94.23 272 A 1 
ATOM 2114 N N   . ASN A 1 273 ? -0.713  -0.195  -43.731 1.00 92.25 273 A 1 
ATOM 2115 C CA  . ASN A 1 273 ? 0.363   0.359   -44.561 1.00 91.91 273 A 1 
ATOM 2116 C C   . ASN A 1 273 ? 1.562   0.864   -43.739 1.00 93.62 273 A 1 
ATOM 2117 O O   . ASN A 1 273 ? 2.391   1.621   -44.259 1.00 91.95 273 A 1 
ATOM 2118 C CB  . ASN A 1 273 ? -0.220  1.451   -45.473 1.00 88.67 273 A 1 
ATOM 2119 C CG  . ASN A 1 273 ? -1.271  0.915   -46.425 1.00 83.23 273 A 1 
ATOM 2120 O OD1 . ASN A 1 273 ? -1.141  -0.129  -47.033 1.00 76.86 273 A 1 
ATOM 2121 N ND2 . ASN A 1 273 ? -2.363  1.624   -46.597 1.00 74.73 273 A 1 
ATOM 2122 N N   . THR A 1 274 ? 1.640   0.509   -42.452 1.00 96.39 274 A 1 
ATOM 2123 C CA  . THR A 1 274 ? 2.776   0.900   -41.614 1.00 96.60 274 A 1 
ATOM 2124 C C   . THR A 1 274 ? 4.061   0.191   -42.031 1.00 96.91 274 A 1 
ATOM 2125 O O   . THR A 1 274 ? 4.095   -1.008  -42.307 1.00 96.01 274 A 1 
ATOM 2126 C CB  . THR A 1 274 ? 2.533   0.699   -40.113 1.00 95.46 274 A 1 
ATOM 2127 O OG1 . THR A 1 274 ? 2.022   -0.574  -39.826 1.00 88.03 274 A 1 
ATOM 2128 C CG2 . THR A 1 274 ? 1.572   1.744   -39.554 1.00 86.93 274 A 1 
ATOM 2129 N N   . GLN A 1 275 ? 5.144   0.944   -42.041 1.00 97.85 275 A 1 
ATOM 2130 C CA  . GLN A 1 275 ? 6.511   0.441   -42.085 1.00 97.76 275 A 1 
ATOM 2131 C C   . GLN A 1 275 ? 7.027   0.290   -40.659 1.00 98.10 275 A 1 
ATOM 2132 O O   . GLN A 1 275 ? 6.555   0.965   -39.747 1.00 97.78 275 A 1 
ATOM 2133 C CB  . GLN A 1 275 ? 7.392   1.395   -42.898 1.00 96.94 275 A 1 
ATOM 2134 C CG  . GLN A 1 275 ? 6.892   1.536   -44.346 1.00 91.74 275 A 1 
ATOM 2135 C CD  . GLN A 1 275 ? 7.737   2.505   -45.163 1.00 89.96 275 A 1 
ATOM 2136 O OE1 . GLN A 1 275 ? 8.930   2.659   -44.982 1.00 81.10 275 A 1 
ATOM 2137 N NE2 . GLN A 1 275 ? 7.146   3.189   -46.116 1.00 77.39 275 A 1 
ATOM 2138 N N   . LYS A 1 276 ? 8.026   -0.585  -40.466 1.00 97.67 276 A 1 
ATOM 2139 C CA  . LYS A 1 276 ? 8.633   -0.821  -39.151 1.00 97.63 276 A 1 
ATOM 2140 C C   . LYS A 1 276 ? 10.117  -0.474  -39.179 1.00 97.79 276 A 1 
ATOM 2141 O O   . LYS A 1 276 ? 10.843  -0.945  -40.055 1.00 97.18 276 A 1 
ATOM 2142 C CB  . LYS A 1 276 ? 8.350   -2.273  -38.734 1.00 96.56 276 A 1 
ATOM 2143 C CG  . LYS A 1 276 ? 8.671   -2.515  -37.257 1.00 93.72 276 A 1 
ATOM 2144 C CD  . LYS A 1 276 ? 8.335   -3.958  -36.876 1.00 91.87 276 A 1 
ATOM 2145 C CE  . LYS A 1 276 ? 8.658   -4.189  -35.401 1.00 84.02 276 A 1 
ATOM 2146 N NZ  . LYS A 1 276 ? 8.274   -5.552  -34.976 1.00 78.47 276 A 1 
ATOM 2147 N N   . THR A 1 277 ? 10.571  0.332   -38.225 1.00 98.14 277 A 1 
ATOM 2148 C CA  . THR A 1 277 ? 12.001  0.605   -38.034 1.00 98.15 277 A 1 
ATOM 2149 C C   . THR A 1 277 ? 12.704  -0.609  -37.419 1.00 98.03 277 A 1 
ATOM 2150 O O   . THR A 1 277 ? 12.074  -1.530  -36.892 1.00 97.55 277 A 1 
ATOM 2151 C CB  . THR A 1 277 ? 12.262  1.852   -37.172 1.00 98.07 277 A 1 
ATOM 2152 O OG1 . THR A 1 277 ? 11.906  1.601   -35.846 1.00 96.45 277 A 1 
ATOM 2153 C CG2 . THR A 1 277 ? 11.519  3.094   -37.657 1.00 95.41 277 A 1 
ATOM 2154 N N   . THR A 1 278 ? 14.034  -0.612  -37.447 1.00 97.93 278 A 1 
ATOM 2155 C CA  . THR A 1 278 ? 14.842  -1.654  -36.795 1.00 97.71 278 A 1 
ATOM 2156 C C   . THR A 1 278 ? 14.664  -1.684  -35.275 1.00 97.59 278 A 1 
ATOM 2157 O O   . THR A 1 278 ? 14.773  -2.750  -34.676 1.00 96.12 278 A 1 
ATOM 2158 C CB  . THR A 1 278 ? 16.330  -1.456  -37.108 1.00 97.17 278 A 1 
ATOM 2159 O OG1 . THR A 1 278 ? 16.701  -0.117  -36.875 1.00 90.38 278 A 1 
ATOM 2160 C CG2 . THR A 1 278 ? 16.642  -1.760  -38.573 1.00 88.46 278 A 1 
ATOM 2161 N N   . SER A 1 279 ? 14.342  -0.549  -34.659 1.00 97.89 279 A 1 
ATOM 2162 C CA  . SER A 1 279 ? 14.038  -0.422  -33.228 1.00 97.77 279 A 1 
ATOM 2163 C C   . SER A 1 279 ? 12.618  -0.884  -32.859 1.00 97.59 279 A 1 
ATOM 2164 O O   . SER A 1 279 ? 12.336  -1.115  -31.686 1.00 96.70 279 A 1 
ATOM 2165 C CB  . SER A 1 279 ? 14.226  1.032   -32.806 1.00 97.67 279 A 1 
ATOM 2166 O OG  . SER A 1 279 ? 13.348  1.825   -33.568 1.00 96.11 279 A 1 
ATOM 2167 N N   . GLY A 1 280 ? 11.730  -1.067  -33.845 1.00 97.35 280 A 1 
ATOM 2168 C CA  . GLY A 1 280 ? 10.374  -1.566  -33.624 1.00 96.93 280 A 1 
ATOM 2169 C C   . GLY A 1 280 ? 9.272   -0.505  -33.649 1.00 97.52 280 A 1 
ATOM 2170 O O   . GLY A 1 280 ? 8.140   -0.843  -33.309 1.00 96.99 280 A 1 
ATOM 2171 N N   . ILE A 1 281 ? 9.551   0.729   -34.061 1.00 98.23 281 A 1 
ATOM 2172 C CA  . ILE A 1 281 ? 8.545   1.782   -34.261 1.00 98.47 281 A 1 
ATOM 2173 C C   . ILE A 1 281 ? 7.794   1.511   -35.565 1.00 98.46 281 A 1 
ATOM 2174 O O   . ILE A 1 281 ? 8.416   1.286   -36.602 1.00 98.23 281 A 1 
ATOM 2175 C CB  . ILE A 1 281 ? 9.184   3.187   -34.282 1.00 98.48 281 A 1 
ATOM 2176 C CG1 . ILE A 1 281 ? 10.002  3.461   -33.003 1.00 98.07 281 A 1 
ATOM 2177 C CG2 . ILE A 1 281 ? 8.099   4.264   -34.464 1.00 98.06 281 A 1 
ATOM 2178 C CD1 . ILE A 1 281 ? 10.881  4.712   -33.099 1.00 97.01 281 A 1 
ATOM 2179 N N   . PHE A 1 282 ? 6.463   1.568   -35.532 1.00 98.43 282 A 1 
ATOM 2180 C CA  . PHE A 1 282 ? 5.625   1.511   -36.725 1.00 98.36 282 A 1 
ATOM 2181 C C   . PHE A 1 282 ? 5.318   2.931   -37.195 1.00 98.43 282 A 1 
ATOM 2182 O O   . PHE A 1 282 ? 5.015   3.797   -36.377 1.00 98.25 282 A 1 
ATOM 2183 C CB  . PHE A 1 282 ? 4.340   0.731   -36.436 1.00 98.13 282 A 1 
ATOM 2184 C CG  . PHE A 1 282 ? 4.555   -0.706  -36.020 1.00 97.74 282 A 1 
ATOM 2185 C CD1 . PHE A 1 282 ? 4.426   -1.741  -36.966 1.00 96.03 282 A 1 
ATOM 2186 C CD2 . PHE A 1 282 ? 4.853   -1.020  -34.681 1.00 96.36 282 A 1 
ATOM 2187 C CE1 . PHE A 1 282 ? 4.577   -3.078  -36.572 1.00 95.45 282 A 1 
ATOM 2188 C CE2 . PHE A 1 282 ? 5.017   -2.356  -34.289 1.00 95.39 282 A 1 
ATOM 2189 C CZ  . PHE A 1 282 ? 4.869   -3.387  -35.232 1.00 95.49 282 A 1 
ATOM 2190 N N   . TYR A 1 283 ? 5.375   3.175   -38.502 1.00 98.41 283 A 1 
ATOM 2191 C CA  . TYR A 1 283 ? 5.068   4.498   -39.047 1.00 98.47 283 A 1 
ATOM 2192 C C   . TYR A 1 283 ? 4.509   4.445   -40.469 1.00 98.36 283 A 1 
ATOM 2193 O O   . TYR A 1 283 ? 4.793   3.536   -41.242 1.00 97.98 283 A 1 
ATOM 2194 C CB  . TYR A 1 283 ? 6.301   5.415   -38.967 1.00 98.45 283 A 1 
ATOM 2195 C CG  . TYR A 1 283 ? 7.389   5.093   -39.969 1.00 98.42 283 A 1 
ATOM 2196 C CD1 . TYR A 1 283 ? 8.315   4.063   -39.709 1.00 97.70 283 A 1 
ATOM 2197 C CD2 . TYR A 1 283 ? 7.466   5.813   -41.176 1.00 97.78 283 A 1 
ATOM 2198 C CE1 . TYR A 1 283 ? 9.311   3.752   -40.647 1.00 97.35 283 A 1 
ATOM 2199 C CE2 . TYR A 1 283 ? 8.463   5.506   -42.120 1.00 97.37 283 A 1 
ATOM 2200 C CZ  . TYR A 1 283 ? 9.388   4.474   -41.857 1.00 97.44 283 A 1 
ATOM 2201 O OH  . TYR A 1 283 ? 10.349  4.177   -42.771 1.00 96.29 283 A 1 
ATOM 2202 N N   . THR A 1 284 ? 3.741   5.484   -40.834 1.00 98.19 284 A 1 
ATOM 2203 C CA  . THR A 1 284 ? 3.262   5.740   -42.198 1.00 97.92 284 A 1 
ATOM 2204 C C   . THR A 1 284 ? 3.478   7.212   -42.520 1.00 98.15 284 A 1 
ATOM 2205 O O   . THR A 1 284 ? 3.087   8.080   -41.739 1.00 97.63 284 A 1 
ATOM 2206 C CB  . THR A 1 284 ? 1.778   5.381   -42.356 1.00 96.29 284 A 1 
ATOM 2207 O OG1 . THR A 1 284 ? 1.583   4.024   -42.071 1.00 83.91 284 A 1 
ATOM 2208 C CG2 . THR A 1 284 ? 1.260   5.598   -43.779 1.00 83.01 284 A 1 
ATOM 2209 N N   . ILE A 1 285 ? 4.082   7.498   -43.663 1.00 98.22 285 A 1 
ATOM 2210 C CA  . ILE A 1 285 ? 4.203   8.866   -44.178 1.00 98.20 285 A 1 
ATOM 2211 C C   . ILE A 1 285 ? 2.852   9.252   -44.787 1.00 98.02 285 A 1 
ATOM 2212 O O   . ILE A 1 285 ? 2.440   8.689   -45.798 1.00 97.41 285 A 1 
ATOM 2213 C CB  . ILE A 1 285 ? 5.371   8.987   -45.187 1.00 98.15 285 A 1 
ATOM 2214 C CG1 . ILE A 1 285 ? 6.709   8.592   -44.520 1.00 97.63 285 A 1 
ATOM 2215 C CG2 . ILE A 1 285 ? 5.431   10.422  -45.737 1.00 97.53 285 A 1 
ATOM 2216 C CD1 . ILE A 1 285 ? 7.906   8.542   -45.474 1.00 95.59 285 A 1 
ATOM 2217 N N   . GLN A 1 286 ? 2.151   10.189  -44.157 1.00 98.07 286 A 1 
ATOM 2218 C CA  . GLN A 1 286 ? 0.853   10.688  -44.616 1.00 97.87 286 A 1 
ATOM 2219 C C   . GLN A 1 286 ? 1.017   11.807  -45.650 1.00 98.00 286 A 1 
ATOM 2220 O O   . GLN A 1 286 ? 0.243   11.899  -46.601 1.00 97.50 286 A 1 
ATOM 2221 C CB  . GLN A 1 286 ? 0.051   11.207  -43.417 1.00 97.45 286 A 1 
ATOM 2222 C CG  . GLN A 1 286 ? -0.352  10.123  -42.410 1.00 96.21 286 A 1 
ATOM 2223 C CD  . GLN A 1 286 ? -1.098  10.729  -41.223 1.00 95.41 286 A 1 
ATOM 2224 O OE1 . GLN A 1 286 ? -0.747  11.788  -40.735 1.00 89.53 286 A 1 
ATOM 2225 N NE2 . GLN A 1 286 ? -2.142  10.104  -40.724 1.00 87.89 286 A 1 
ATOM 2226 N N   . ASN A 1 287 ? 2.043   12.641  -45.478 1.00 98.21 287 A 1 
ATOM 2227 C CA  . ASN A 1 287 ? 2.435   13.670  -46.435 1.00 98.35 287 A 1 
ATOM 2228 C C   . ASN A 1 287 ? 3.962   13.750  -46.490 1.00 98.57 287 A 1 
ATOM 2229 O O   . ASN A 1 287 ? 4.608   13.865  -45.452 1.00 98.23 287 A 1 
ATOM 2230 C CB  . ASN A 1 287 ? 1.815   15.015  -46.023 1.00 97.77 287 A 1 
ATOM 2231 C CG  . ASN A 1 287 ? 2.069   16.086  -47.068 1.00 92.08 287 A 1 
ATOM 2232 O OD1 . ASN A 1 287 ? 2.165   15.812  -48.251 1.00 82.43 287 A 1 
ATOM 2233 N ND2 . ASN A 1 287 ? 2.170   17.329  -46.679 1.00 80.56 287 A 1 
ATOM 2234 N N   . ALA A 1 288 ? 4.539   13.670  -47.685 1.00 98.30 288 A 1 
ATOM 2235 C CA  . ALA A 1 288 ? 5.989   13.711  -47.852 1.00 98.31 288 A 1 
ATOM 2236 C C   . ALA A 1 288 ? 6.510   15.146  -47.680 1.00 98.41 288 A 1 
ATOM 2237 O O   . ALA A 1 288 ? 6.028   16.071  -48.334 1.00 97.05 288 A 1 
ATOM 2238 C CB  . ALA A 1 288 ? 6.357   13.118  -49.216 1.00 97.64 288 A 1 
ATOM 2239 N N   . GLY A 1 289 ? 7.528   15.307  -46.835 1.00 98.05 289 A 1 
ATOM 2240 C CA  . GLY A 1 289 ? 8.232   16.576  -46.687 1.00 97.99 289 A 1 
ATOM 2241 C C   . GLY A 1 289 ? 9.227   16.815  -47.822 1.00 98.07 289 A 1 
ATOM 2242 O O   . GLY A 1 289 ? 9.805   15.886  -48.386 1.00 96.92 289 A 1 
ATOM 2243 N N   . THR A 1 290 ? 9.456   18.081  -48.150 1.00 97.62 290 A 1 
ATOM 2244 C CA  . THR A 1 290 ? 10.387  18.505  -49.213 1.00 97.33 290 A 1 
ATOM 2245 C C   . THR A 1 290 ? 11.632  19.201  -48.674 1.00 97.45 290 A 1 
ATOM 2246 O O   . THR A 1 290 ? 12.610  19.365  -49.408 1.00 94.48 290 A 1 
ATOM 2247 C CB  . THR A 1 290 ? 9.679   19.409  -50.232 1.00 96.32 290 A 1 
ATOM 2248 O OG1 . THR A 1 290 ? 9.116   20.525  -49.587 1.00 93.57 290 A 1 
ATOM 2249 C CG2 . THR A 1 290 ? 8.549   18.680  -50.960 1.00 91.23 290 A 1 
ATOM 2250 N N   . GLY A 1 291 ? 11.616  19.569  -47.386 1.00 97.57 291 A 1 
ATOM 2251 C CA  . GLY A 1 291 ? 12.743  20.219  -46.722 1.00 97.52 291 A 1 
ATOM 2252 C C   . GLY A 1 291 ? 13.881  19.263  -46.331 1.00 97.87 291 A 1 
ATOM 2253 O O   . GLY A 1 291 ? 13.916  18.083  -46.691 1.00 96.74 291 A 1 
ATOM 2254 N N   . THR A 1 292 ? 14.844  19.801  -45.583 1.00 98.21 292 A 1 
ATOM 2255 C CA  . THR A 1 292 ? 15.982  19.039  -45.055 1.00 98.12 292 A 1 
ATOM 2256 C C   . THR A 1 292 ? 15.567  18.166  -43.869 1.00 98.37 292 A 1 
ATOM 2257 O O   . THR A 1 292 ? 14.502  18.356  -43.281 1.00 97.74 292 A 1 
ATOM 2258 C CB  . THR A 1 292 ? 17.138  19.976  -44.665 1.00 96.95 292 A 1 
ATOM 2259 O OG1 . THR A 1 292 ? 16.670  20.996  -43.823 1.00 90.93 292 A 1 
ATOM 2260 C CG2 . THR A 1 292 ? 17.748  20.649  -45.893 1.00 88.95 292 A 1 
ATOM 2261 N N   . ARG A 1 293 ? 16.402  17.177  -43.527 1.00 98.53 293 A 1 
ATOM 2262 C CA  . ARG A 1 293 ? 16.302  16.408  -42.276 1.00 98.51 293 A 1 
ATOM 2263 C C   . ARG A 1 293 ? 17.059  17.135  -41.166 1.00 98.56 293 A 1 
ATOM 2264 O O   . ARG A 1 293 ? 18.092  17.730  -41.481 1.00 98.02 293 A 1 
ATOM 2265 C CB  . ARG A 1 293 ? 16.862  14.990  -42.457 1.00 97.86 293 A 1 
ATOM 2266 C CG  . ARG A 1 293 ? 15.991  14.151  -43.399 1.00 95.55 293 A 1 
ATOM 2267 C CD  . ARG A 1 293 ? 16.596  12.753  -43.560 1.00 94.66 293 A 1 
ATOM 2268 N NE  . ARG A 1 293 ? 15.701  11.865  -44.341 1.00 89.44 293 A 1 
ATOM 2269 C CZ  . ARG A 1 293 ? 15.641  10.551  -44.220 1.00 86.64 293 A 1 
ATOM 2270 N NH1 . ARG A 1 293 ? 16.533  9.876   -43.570 1.00 78.64 293 A 1 
ATOM 2271 N NH2 . ARG A 1 293 ? 14.648  9.880   -44.709 1.00 79.44 293 A 1 
ATOM 2272 N N   . PRO A 1 294 ? 16.594  17.058  -39.902 1.00 98.60 294 A 1 
ATOM 2273 C CA  . PRO A 1 294 ? 17.329  17.616  -38.777 1.00 98.51 294 A 1 
ATOM 2274 C C   . PRO A 1 294 ? 18.679  16.924  -38.588 1.00 98.48 294 A 1 
ATOM 2275 O O   . PRO A 1 294 ? 18.793  15.704  -38.757 1.00 97.98 294 A 1 
ATOM 2276 C CB  . PRO A 1 294 ? 16.438  17.426  -37.543 1.00 98.03 294 A 1 
ATOM 2277 C CG  . PRO A 1 294 ? 15.047  17.190  -38.119 1.00 96.57 294 A 1 
ATOM 2278 C CD  . PRO A 1 294 ? 15.327  16.511  -39.451 1.00 98.30 294 A 1 
ATOM 2279 N N   . ALA A 1 295 ? 19.689  17.680  -38.182 1.00 98.32 295 A 1 
ATOM 2280 C CA  . ALA A 1 295 ? 20.910  17.150  -37.595 1.00 98.23 295 A 1 
ATOM 2281 C C   . ALA A 1 295 ? 20.767  17.052  -36.065 1.00 98.30 295 A 1 
ATOM 2282 O O   . ALA A 1 295 ? 19.910  17.677  -35.438 1.00 97.73 295 A 1 
ATOM 2283 C CB  . ALA A 1 295 ? 22.104  18.017  -38.025 1.00 97.72 295 A 1 
ATOM 2284 N N   . ARG A 1 296 ? 21.613  16.240  -35.434 1.00 98.19 296 A 1 
ATOM 2285 C CA  . ARG A 1 296 ? 21.630  16.126  -33.971 1.00 98.21 296 A 1 
ATOM 2286 C C   . ARG A 1 296 ? 21.947  17.482  -33.332 1.00 98.28 296 A 1 
ATOM 2287 O O   . ARG A 1 296 ? 23.008  18.046  -33.589 1.00 97.55 296 A 1 
ATOM 2288 C CB  . ARG A 1 296 ? 22.636  15.046  -33.551 1.00 97.71 296 A 1 
ATOM 2289 C CG  . ARG A 1 296 ? 22.621  14.831  -32.032 1.00 95.34 296 A 1 
ATOM 2290 C CD  . ARG A 1 296 ? 23.652  13.781  -31.634 1.00 92.94 296 A 1 
ATOM 2291 N NE  . ARG A 1 296 ? 23.649  13.573  -30.175 1.00 86.59 296 A 1 
ATOM 2292 C CZ  . ARG A 1 296 ? 23.225  12.505  -29.518 1.00 79.68 296 A 1 
ATOM 2293 N NH1 . ARG A 1 296 ? 22.766  11.449  -30.128 1.00 71.01 296 A 1 
ATOM 2294 N NH2 . ARG A 1 296 ? 23.253  12.483  -28.216 1.00 73.10 296 A 1 
ATOM 2295 N N   . GLY A 1 297 ? 21.072  17.932  -32.428 1.00 98.15 297 A 1 
ATOM 2296 C CA  . GLY A 1 297 ? 21.195  19.211  -31.732 1.00 98.09 297 A 1 
ATOM 2297 C C   . GLY A 1 297 ? 20.426  20.364  -32.375 1.00 98.35 297 A 1 
ATOM 2298 O O   . GLY A 1 297 ? 20.265  21.387  -31.709 1.00 97.75 297 A 1 
ATOM 2299 N N   . ASP A 1 298 ? 19.911  20.195  -33.600 1.00 98.19 298 A 1 
ATOM 2300 C CA  . ASP A 1 298 ? 19.065  21.204  -34.234 1.00 98.27 298 A 1 
ATOM 2301 C C   . ASP A 1 298 ? 17.778  21.420  -33.432 1.00 98.42 298 A 1 
ATOM 2302 O O   . ASP A 1 298 ? 17.161  20.463  -32.943 1.00 98.01 298 A 1 
ATOM 2303 C CB  . ASP A 1 298 ? 18.695  20.807  -35.675 1.00 98.04 298 A 1 
ATOM 2304 C CG  . ASP A 1 298 ? 19.849  20.881  -36.674 1.00 97.46 298 A 1 
ATOM 2305 O OD1 . ASP A 1 298 ? 20.926  21.409  -36.321 1.00 94.86 298 A 1 
ATOM 2306 O OD2 . ASP A 1 298 ? 19.645  20.393  -37.807 1.00 95.05 298 A 1 
ATOM 2307 N N   . THR A 1 299 ? 17.339  22.662  -33.305 1.00 98.47 299 A 1 
ATOM 2308 C CA  . THR A 1 299 ? 16.043  22.980  -32.707 1.00 98.53 299 A 1 
ATOM 2309 C C   . THR A 1 299 ? 14.950  22.740  -33.737 1.00 98.61 299 A 1 
ATOM 2310 O O   . THR A 1 299 ? 14.878  23.431  -34.748 1.00 98.30 299 A 1 
ATOM 2311 C CB  . THR A 1 299 ? 15.992  24.414  -32.167 1.00 98.19 299 A 1 
ATOM 2312 O OG1 . THR A 1 299 ? 16.994  24.565  -31.187 1.00 95.85 299 A 1 
ATOM 2313 C CG2 . THR A 1 299 ? 14.661  24.729  -31.483 1.00 95.48 299 A 1 
ATOM 2314 N N   . VAL A 1 300 ? 14.096  21.749  -33.478 1.00 98.60 300 A 1 
ATOM 2315 C CA  . VAL A 1 300 ? 12.969  21.398  -34.344 1.00 98.59 300 A 1 
ATOM 2316 C C   . VAL A 1 300 ? 11.667  21.951  -33.788 1.00 98.58 300 A 1 
ATOM 2317 O O   . VAL A 1 300 ? 11.499  22.043  -32.573 1.00 98.32 300 A 1 
ATOM 2318 C CB  . VAL A 1 300 ? 12.871  19.885  -34.580 1.00 98.38 300 A 1 
ATOM 2319 C CG1 . VAL A 1 300 ? 14.090  19.382  -35.355 1.00 97.29 300 A 1 
ATOM 2320 C CG2 . VAL A 1 300 ? 12.734  19.072  -33.285 1.00 96.48 300 A 1 
ATOM 2321 N N   . SER A 1 301 ? 10.733  22.268  -34.682 1.00 98.54 301 A 1 
ATOM 2322 C CA  . SER A 1 301 ? 9.369   22.693  -34.376 1.00 98.46 301 A 1 
ATOM 2323 C C   . SER A 1 301 ? 8.379   21.656  -34.911 1.00 98.53 301 A 1 
ATOM 2324 O O   . SER A 1 301 ? 8.373   21.361  -36.109 1.00 98.14 301 A 1 
ATOM 2325 C CB  . SER A 1 301 ? 9.135   24.077  -34.988 1.00 97.86 301 A 1 
ATOM 2326 O OG  . SER A 1 301 ? 7.912   24.616  -34.553 1.00 88.03 301 A 1 
ATOM 2327 N N   . VAL A 1 302 ? 7.569   21.052  -34.017 1.00 98.42 302 A 1 
ATOM 2328 C CA  . VAL A 1 302 ? 6.718   19.891  -34.327 1.00 98.46 302 A 1 
ATOM 2329 C C   . VAL A 1 302 ? 5.289   20.112  -33.841 1.00 98.42 302 A 1 
ATOM 2330 O O   . VAL A 1 302 ? 5.048   20.332  -32.652 1.00 98.05 302 A 1 
ATOM 2331 C CB  . VAL A 1 302 ? 7.302   18.592  -33.731 1.00 98.27 302 A 1 
ATOM 2332 C CG1 . VAL A 1 302 ? 6.497   17.357  -34.162 1.00 97.01 302 A 1 
ATOM 2333 C CG2 . VAL A 1 302 ? 8.755   18.360  -34.161 1.00 96.90 302 A 1 
ATOM 2334 N N   . HIS A 1 303 ? 4.320   19.990  -34.754 1.00 98.30 303 A 1 
ATOM 2335 C CA  . HIS A 1 303 ? 2.924   19.778  -34.382 1.00 98.21 303 A 1 
ATOM 2336 C C   . HIS A 1 303 ? 2.657   18.296  -34.176 1.00 98.28 303 A 1 
ATOM 2337 O O   . HIS A 1 303 ? 3.166   17.467  -34.926 1.00 97.98 303 A 1 
ATOM 2338 C CB  . HIS A 1 303 ? 1.973   20.370  -35.427 1.00 97.75 303 A 1 
ATOM 2339 C CG  . HIS A 1 303 ? 1.701   21.829  -35.181 1.00 95.48 303 A 1 
ATOM 2340 N ND1 . HIS A 1 303 ? 1.229   22.371  -34.007 1.00 84.37 303 A 1 
ATOM 2341 C CD2 . HIS A 1 303 ? 1.847   22.861  -36.070 1.00 85.41 303 A 1 
ATOM 2342 C CE1 . HIS A 1 303 ? 1.099   23.694  -34.186 1.00 87.65 303 A 1 
ATOM 2343 N NE2 . HIS A 1 303 ? 1.459   24.037  -35.429 1.00 88.41 303 A 1 
ATOM 2344 N N   . TYR A 1 304 ? 1.845   17.956  -33.166 1.00 98.36 304 A 1 
ATOM 2345 C CA  . TYR A 1 304 ? 1.493   16.566  -32.899 1.00 98.43 304 A 1 
ATOM 2346 C C   . TYR A 1 304 ? 0.206   16.429  -32.092 1.00 98.43 304 A 1 
ATOM 2347 O O   . TYR A 1 304 ? -0.163  17.311  -31.319 1.00 98.06 304 A 1 
ATOM 2348 C CB  . TYR A 1 304 ? 2.631   15.859  -32.162 1.00 98.24 304 A 1 
ATOM 2349 C CG  . TYR A 1 304 ? 2.790   16.294  -30.720 1.00 98.08 304 A 1 
ATOM 2350 C CD1 . TYR A 1 304 ? 3.474   17.484  -30.418 1.00 97.11 304 A 1 
ATOM 2351 C CD2 . TYR A 1 304 ? 2.219   15.528  -29.683 1.00 97.08 304 A 1 
ATOM 2352 C CE1 . TYR A 1 304 ? 3.614   17.897  -29.088 1.00 96.16 304 A 1 
ATOM 2353 C CE2 . TYR A 1 304 ? 2.361   15.937  -28.347 1.00 96.08 304 A 1 
ATOM 2354 C CZ  . TYR A 1 304 ? 3.071   17.117  -28.050 1.00 96.05 304 A 1 
ATOM 2355 O OH  . TYR A 1 304 ? 3.248   17.493  -26.763 1.00 94.13 304 A 1 
ATOM 2356 N N   . THR A 1 305 ? -0.406  15.254  -32.234 1.00 98.39 305 A 1 
ATOM 2357 C CA  . THR A 1 305 ? -1.455  14.733  -31.355 1.00 98.43 305 A 1 
ATOM 2358 C C   . THR A 1 305 ? -1.028  13.348  -30.888 1.00 98.51 305 A 1 
ATOM 2359 O O   . THR A 1 305 ? -0.736  12.481  -31.712 1.00 98.22 305 A 1 
ATOM 2360 C CB  . THR A 1 305 ? -2.806  14.669  -32.076 1.00 98.09 305 A 1 
ATOM 2361 O OG1 . THR A 1 305 ? -3.154  15.940  -32.564 1.00 93.65 305 A 1 
ATOM 2362 C CG2 . THR A 1 305 ? -3.925  14.199  -31.153 1.00 93.52 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? -0.969  13.133  -29.570 1.00 98.39 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? -0.637  11.867  -28.927 1.00 98.38 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? -1.873  11.204  -28.330 1.00 98.38 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? -2.588  11.824  -27.544 1.00 98.05 306 A 1 
ATOM 2367 N N   . ARG A 1 307 ? -2.121  9.928   -28.676 1.00 98.29 307 A 1 
ATOM 2368 C CA  . ARG A 1 307 ? -3.273  9.147   -28.200 1.00 98.27 307 A 1 
ATOM 2369 C C   . ARG A 1 307 ? -2.913  7.697   -27.875 1.00 98.32 307 A 1 
ATOM 2370 O O   . ARG A 1 307 ? -1.915  7.164   -28.350 1.00 97.90 307 A 1 
ATOM 2371 C CB  . ARG A 1 307 ? -4.444  9.248   -29.195 1.00 97.68 307 A 1 
ATOM 2372 C CG  . ARG A 1 307 ? -4.127  8.660   -30.580 1.00 94.59 307 A 1 
ATOM 2373 C CD  . ARG A 1 307 ? -5.346  8.760   -31.501 1.00 93.85 307 A 1 
ATOM 2374 N NE  . ARG A 1 307 ? -4.999  8.415   -32.891 1.00 86.30 307 A 1 
ATOM 2375 C CZ  . ARG A 1 307 ? -5.839  8.074   -33.854 1.00 80.97 307 A 1 
ATOM 2376 N NH1 . ARG A 1 307 ? -7.110  7.912   -33.634 1.00 72.34 307 A 1 
ATOM 2377 N NH2 . ARG A 1 307 ? -5.406  7.909   -35.072 1.00 72.87 307 A 1 
ATOM 2378 N N   . LEU A 1 308 ? -3.760  7.056   -27.063 1.00 97.65 308 A 1 
ATOM 2379 C CA  . LEU A 1 308 ? -3.730  5.621   -26.792 1.00 97.31 308 A 1 
ATOM 2380 C C   . LEU A 1 308 ? -4.609  4.859   -27.800 1.00 97.05 308 A 1 
ATOM 2381 O O   . LEU A 1 308 ? -5.390  5.450   -28.545 1.00 96.23 308 A 1 
ATOM 2382 C CB  . LEU A 1 308 ? -4.176  5.371   -25.339 1.00 97.02 308 A 1 
ATOM 2383 C CG  . LEU A 1 308 ? -3.345  6.079   -24.260 1.00 96.45 308 A 1 
ATOM 2384 C CD1 . LEU A 1 308 ? -3.899  5.729   -22.878 1.00 94.75 308 A 1 
ATOM 2385 C CD2 . LEU A 1 308 ? -1.869  5.670   -24.297 1.00 94.37 308 A 1 
ATOM 2386 N N   . PHE A 1 309 ? -4.512  3.518   -27.799 1.00 96.19 309 A 1 
ATOM 2387 C CA  . PHE A 1 309 ? -5.321  2.652   -28.676 1.00 95.39 309 A 1 
ATOM 2388 C C   . PHE A 1 309 ? -6.827  2.681   -28.381 1.00 94.69 309 A 1 
ATOM 2389 O O   . PHE A 1 309 ? -7.621  2.346   -29.254 1.00 92.68 309 A 1 
ATOM 2390 C CB  . PHE A 1 309 ? -4.799  1.212   -28.589 1.00 94.80 309 A 1 
ATOM 2391 C CG  . PHE A 1 309 ? -3.716  0.934   -29.605 1.00 94.50 309 A 1 
ATOM 2392 C CD1 . PHE A 1 309 ? -4.085  0.524   -30.901 1.00 91.29 309 A 1 
ATOM 2393 C CD2 . PHE A 1 309 ? -2.362  1.120   -29.286 1.00 91.77 309 A 1 
ATOM 2394 C CE1 . PHE A 1 309 ? -3.104  0.317   -31.874 1.00 90.64 309 A 1 
ATOM 2395 C CE2 . PHE A 1 309 ? -1.380  0.917   -30.264 1.00 90.91 309 A 1 
ATOM 2396 C CZ  . PHE A 1 309 ? -1.755  0.521   -31.559 1.00 92.02 309 A 1 
ATOM 2397 N N   . ASP A 1 310 ? -7.221  3.077   -27.172 1.00 95.56 310 A 1 
ATOM 2398 C CA  . ASP A 1 310 ? -8.621  3.281   -26.786 1.00 95.13 310 A 1 
ATOM 2399 C C   . ASP A 1 310 ? -9.194  4.625   -27.285 1.00 95.73 310 A 1 
ATOM 2400 O O   . ASP A 1 310 ? -10.370 4.908   -27.090 1.00 95.10 310 A 1 
ATOM 2401 C CB  . ASP A 1 310 ? -8.761  3.104   -25.262 1.00 94.28 310 A 1 
ATOM 2402 C CG  . ASP A 1 310 ? -8.074  4.199   -24.432 1.00 93.72 310 A 1 
ATOM 2403 O OD1 . ASP A 1 310 ? -7.486  5.132   -25.021 1.00 91.30 310 A 1 
ATOM 2404 O OD2 . ASP A 1 310 ? -8.135  4.111   -23.191 1.00 89.75 310 A 1 
ATOM 2405 N N   . GLY A 1 311 ? -8.378  5.441   -27.947 1.00 95.86 311 A 1 
ATOM 2406 C CA  . GLY A 1 311 ? -8.736  6.763   -28.457 1.00 96.38 311 A 1 
ATOM 2407 C C   . GLY A 1 311 ? -8.485  7.910   -27.477 1.00 97.32 311 A 1 
ATOM 2408 O O   . GLY A 1 311 ? -8.666  9.067   -27.860 1.00 96.87 311 A 1 
ATOM 2409 N N   . THR A 1 312 ? -8.037  7.633   -26.249 1.00 97.05 312 A 1 
ATOM 2410 C CA  . THR A 1 312 ? -7.718  8.672   -25.260 1.00 97.49 312 A 1 
ATOM 2411 C C   . THR A 1 312 ? -6.573  9.549   -25.761 1.00 97.88 312 A 1 
ATOM 2412 O O   . THR A 1 312 ? -5.447  9.080   -25.909 1.00 97.63 312 A 1 
ATOM 2413 C CB  . THR A 1 312 ? -7.338  8.069   -23.901 1.00 97.22 312 A 1 
ATOM 2414 O OG1 . THR A 1 312 ? -8.393  7.280   -23.415 1.00 94.87 312 A 1 
ATOM 2415 C CG2 . THR A 1 312 ? -7.070  9.138   -22.838 1.00 94.75 312 A 1 
ATOM 2416 N N   . VAL A 1 313 ? -6.839  10.836  -25.984 1.00 97.81 313 A 1 
ATOM 2417 C CA  . VAL A 1 313 ? -5.809  11.834  -26.301 1.00 97.94 313 A 1 
ATOM 2418 C C   . VAL A 1 313 ? -5.154  12.281  -24.998 1.00 97.97 313 A 1 
ATOM 2419 O O   . VAL A 1 313 ? -5.823  12.814  -24.117 1.00 97.57 313 A 1 
ATOM 2420 C CB  . VAL A 1 313 ? -6.390  13.029  -27.081 1.00 97.76 313 A 1 
ATOM 2421 C CG1 . VAL A 1 313 ? -5.309  14.069  -27.400 1.00 96.91 313 A 1 
ATOM 2422 C CG2 . VAL A 1 313 ? -7.008  12.571  -28.408 1.00 96.71 313 A 1 
ATOM 2423 N N   . PHE A 1 314 ? -3.847  12.049  -24.866 1.00 97.95 314 A 1 
ATOM 2424 C CA  . PHE A 1 314 ? -3.100  12.428  -23.666 1.00 97.80 314 A 1 
ATOM 2425 C C   . PHE A 1 314 ? -2.310  13.727  -23.833 1.00 97.56 314 A 1 
ATOM 2426 O O   . PHE A 1 314 ? -1.973  14.357  -22.831 1.00 96.91 314 A 1 
ATOM 2427 C CB  . PHE A 1 314 ? -2.202  11.269  -23.218 1.00 97.89 314 A 1 
ATOM 2428 C CG  . PHE A 1 314 ? -1.172  10.828  -24.236 1.00 98.18 314 A 1 
ATOM 2429 C CD1 . PHE A 1 314 ? -1.371  9.644   -24.967 1.00 97.78 314 A 1 
ATOM 2430 C CD2 . PHE A 1 314 ? -0.016  11.598  -24.457 1.00 97.78 314 A 1 
ATOM 2431 C CE1 . PHE A 1 314 ? -0.424  9.238   -25.919 1.00 97.59 314 A 1 
ATOM 2432 C CE2 . PHE A 1 314 ? 0.924   11.199  -25.419 1.00 97.47 314 A 1 
ATOM 2433 C CZ  . PHE A 1 314 ? 0.722   10.020  -26.151 1.00 97.78 314 A 1 
ATOM 2434 N N   . ASP A 1 315 ? -2.021  14.125  -25.065 1.00 97.51 315 A 1 
ATOM 2435 C CA  . ASP A 1 315 ? -1.371  15.403  -25.366 1.00 97.29 315 A 1 
ATOM 2436 C C   . ASP A 1 315 ? -1.634  15.853  -26.814 1.00 97.58 315 A 1 
ATOM 2437 O O   . ASP A 1 315 ? -1.685  15.035  -27.726 1.00 97.12 315 A 1 
ATOM 2438 C CB  . ASP A 1 315 ? 0.141   15.299  -25.095 1.00 96.22 315 A 1 
ATOM 2439 C CG  . ASP A 1 315 ? 0.792   16.674  -24.964 1.00 94.28 315 A 1 
ATOM 2440 O OD1 . ASP A 1 315 ? 0.057   17.681  -24.888 1.00 91.11 315 A 1 
ATOM 2441 O OD2 . ASP A 1 315 ? 2.035   16.786  -24.971 1.00 88.92 315 A 1 
ATOM 2442 N N   . ASP A 1 316 ? -1.800  17.166  -27.036 1.00 97.71 316 A 1 
ATOM 2443 C CA  . ASP A 1 316 ? -2.086  17.760  -28.345 1.00 97.78 316 A 1 
ATOM 2444 C C   . ASP A 1 316 ? -1.521  19.189  -28.438 1.00 97.81 316 A 1 
ATOM 2445 O O   . ASP A 1 316 ? -1.897  20.089  -27.680 1.00 96.91 316 A 1 
ATOM 2446 C CB  . ASP A 1 316 ? -3.604  17.723  -28.608 1.00 97.26 316 A 1 
ATOM 2447 C CG  . ASP A 1 316 ? -3.977  18.078  -30.051 1.00 96.61 316 A 1 
ATOM 2448 O OD1 . ASP A 1 316 ? -3.189  18.772  -30.726 1.00 93.31 316 A 1 
ATOM 2449 O OD2 . ASP A 1 316 ? -5.062  17.651  -30.491 1.00 92.52 316 A 1 
ATOM 2450 N N   . SER A 1 317 ? -0.604  19.401  -29.375 1.00 97.83 317 A 1 
ATOM 2451 C CA  . SER A 1 317 ? 0.003   20.716  -29.592 1.00 97.70 317 A 1 
ATOM 2452 C C   . SER A 1 317 ? -0.948  21.714  -30.257 1.00 97.43 317 A 1 
ATOM 2453 O O   . SER A 1 317 ? -0.789  22.918  -30.062 1.00 96.18 317 A 1 
ATOM 2454 C CB  . SER A 1 317 ? 1.281   20.584  -30.421 1.00 97.17 317 A 1 
ATOM 2455 O OG  . SER A 1 317 ? 0.976   20.250  -31.758 1.00 95.12 317 A 1 
ATOM 2456 N N   . LEU A 1 318 ? -1.933  21.229  -31.022 1.00 96.54 318 A 1 
ATOM 2457 C CA  . LEU A 1 318 ? -2.909  22.077  -31.710 1.00 95.67 318 A 1 
ATOM 2458 C C   . LEU A 1 318 ? -3.842  22.751  -30.700 1.00 95.76 318 A 1 
ATOM 2459 O O   . LEU A 1 318 ? -4.148  23.936  -30.841 1.00 94.16 318 A 1 
ATOM 2460 C CB  . LEU A 1 318 ? -3.707  21.246  -32.732 1.00 94.48 318 A 1 
ATOM 2461 C CG  . LEU A 1 318 ? -2.866  20.573  -33.829 1.00 90.17 318 A 1 
ATOM 2462 C CD1 . LEU A 1 318 ? -3.759  19.710  -34.718 1.00 83.57 318 A 1 
ATOM 2463 C CD2 . LEU A 1 318 ? -2.171  21.605  -34.723 1.00 83.27 318 A 1 
ATOM 2464 N N   . LEU A 1 319 ? -4.212  22.036  -29.616 1.00 96.22 319 A 1 
ATOM 2465 C CA  . LEU A 1 319 ? -4.982  22.611  -28.507 1.00 95.66 319 A 1 
ATOM 2466 C C   . LEU A 1 319 ? -4.208  23.704  -27.756 1.00 95.09 319 A 1 
ATOM 2467 O O   . LEU A 1 319 ? -4.815  24.627  -27.217 1.00 92.97 319 A 1 
ATOM 2468 C CB  . LEU A 1 319 ? -5.402  21.496  -27.535 1.00 95.20 319 A 1 
ATOM 2469 C CG  . LEU A 1 319 ? -6.379  20.455  -28.112 1.00 91.21 319 A 1 
ATOM 2470 C CD1 . LEU A 1 319 ? -6.711  19.425  -27.035 1.00 86.42 319 A 1 
ATOM 2471 C CD2 . LEU A 1 319 ? -7.695  21.086  -28.586 1.00 87.04 319 A 1 
ATOM 2472 N N   . ARG A 1 320 ? -2.866  23.627  -27.749 1.00 94.84 320 A 1 
ATOM 2473 C CA  . ARG A 1 320 ? -1.994  24.683  -27.202 1.00 92.90 320 A 1 
ATOM 2474 C C   . ARG A 1 320 ? -1.832  25.877  -28.148 1.00 93.10 320 A 1 
ATOM 2475 O O   . ARG A 1 320 ? -1.310  26.908  -27.727 1.00 89.62 320 A 1 
ATOM 2476 C CB  . ARG A 1 320 ? -0.628  24.100  -26.834 1.00 90.86 320 A 1 
ATOM 2477 C CG  . ARG A 1 320 ? -0.703  23.133  -25.647 1.00 83.36 320 A 1 
ATOM 2478 C CD  . ARG A 1 320 ? 0.702   22.729  -25.201 1.00 81.56 320 A 1 
ATOM 2479 N NE  . ARG A 1 320 ? 1.342   21.788  -26.150 1.00 75.89 320 A 1 
ATOM 2480 C CZ  . ARG A 1 320 ? 1.604   20.514  -25.899 1.00 71.82 320 A 1 
ATOM 2481 N NH1 . ARG A 1 320 ? 1.378   19.981  -24.745 1.00 64.31 320 A 1 
ATOM 2482 N NH2 . ARG A 1 320 ? 2.080   19.721  -26.804 1.00 63.44 320 A 1 
ATOM 2483 N N   . GLY A 1 321 ? -2.228  25.737  -29.411 1.00 92.71 321 A 1 
ATOM 2484 C CA  . GLY A 1 321 ? -2.115  26.784  -30.433 1.00 92.43 321 A 1 
ATOM 2485 C C   . GLY A 1 321 ? -0.690  27.044  -30.932 1.00 93.60 321 A 1 
ATOM 2486 O O   . GLY A 1 321 ? -0.482  27.998  -31.680 1.00 91.07 321 A 1 
ATOM 2487 N N   . GLN A 1 322 ? 0.294   26.211  -30.537 1.00 95.92 322 A 1 
ATOM 2488 C CA  . GLN A 1 322 ? 1.689   26.331  -30.961 1.00 96.04 322 A 1 
ATOM 2489 C C   . GLN A 1 322 ? 2.379   24.959  -31.019 1.00 96.98 322 A 1 
ATOM 2490 O O   . GLN A 1 322 ? 2.040   24.073  -30.223 1.00 96.31 322 A 1 
ATOM 2491 C CB  . GLN A 1 322 ? 2.442   27.312  -30.041 1.00 93.59 322 A 1 
ATOM 2492 C CG  . GLN A 1 322 ? 2.548   26.849  -28.577 1.00 83.77 322 A 1 
ATOM 2493 C CD  . GLN A 1 322 ? 3.208   27.884  -27.668 1.00 82.26 322 A 1 
ATOM 2494 O OE1 . GLN A 1 322 ? 3.660   28.945  -28.065 1.00 74.31 322 A 1 
ATOM 2495 N NE2 . GLN A 1 322 ? 3.276   27.627  -26.380 1.00 71.53 322 A 1 
ATOM 2496 N N   . PRO A 1 323 ? 3.348   24.753  -31.931 1.00 97.67 323 A 1 
ATOM 2497 C CA  . PRO A 1 323 ? 4.153   23.540  -31.960 1.00 97.75 323 A 1 
ATOM 2498 C C   . PRO A 1 323 ? 5.040   23.428  -30.711 1.00 97.81 323 A 1 
ATOM 2499 O O   . PRO A 1 323 ? 5.326   24.419  -30.034 1.00 96.91 323 A 1 
ATOM 2500 C CB  . PRO A 1 323 ? 4.976   23.633  -33.248 1.00 96.97 323 A 1 
ATOM 2501 C CG  . PRO A 1 323 ? 5.150   25.136  -33.445 1.00 94.80 323 A 1 
ATOM 2502 C CD  . PRO A 1 323 ? 3.832   25.705  -32.931 1.00 97.01 323 A 1 
ATOM 2503 N N   . ILE A 1 324 ? 5.504   22.207  -30.414 1.00 97.77 324 A 1 
ATOM 2504 C CA  . ILE A 1 324 ? 6.577   21.998  -29.441 1.00 97.57 324 A 1 
ATOM 2505 C C   . ILE A 1 324 ? 7.928   22.255  -30.112 1.00 97.92 324 A 1 
ATOM 2506 O O   . ILE A 1 324 ? 8.159   21.816  -31.236 1.00 97.80 324 A 1 
ATOM 2507 C CB  . ILE A 1 324 ? 6.482   20.608  -28.776 1.00 96.74 324 A 1 
ATOM 2508 C CG1 . ILE A 1 324 ? 7.471   20.509  -27.594 1.00 91.38 324 A 1 
ATOM 2509 C CG2 . ILE A 1 324 ? 6.691   19.458  -29.778 1.00 90.35 324 A 1 
ATOM 2510 C CD1 . ILE A 1 324 ? 7.317   19.250  -26.739 1.00 85.92 324 A 1 
ATOM 2511 N N   . GLU A 1 325 ? 8.826   22.930  -29.398 1.00 97.90 325 A 1 
ATOM 2512 C CA  . GLU A 1 325 ? 10.205  23.139  -29.834 1.00 97.89 325 A 1 
ATOM 2513 C C   . GLU A 1 325 ? 11.185  22.436  -28.893 1.00 97.84 325 A 1 
ATOM 2514 O O   . GLU A 1 325 ? 11.094  22.544  -27.667 1.00 97.06 325 A 1 
ATOM 2515 C CB  . GLU A 1 325 ? 10.545  24.629  -29.970 1.00 97.38 325 A 1 
ATOM 2516 C CG  . GLU A 1 325 ? 9.687   25.327  -31.038 1.00 93.74 325 A 1 
ATOM 2517 C CD  . GLU A 1 325 ? 10.219  26.711  -31.423 1.00 91.58 325 A 1 
ATOM 2518 O OE1 . GLU A 1 325 ? 9.961   27.112  -32.582 1.00 81.42 325 A 1 
ATOM 2519 O OE2 . GLU A 1 325 ? 10.904  27.342  -30.587 1.00 82.68 325 A 1 
ATOM 2520 N N   . PHE A 1 326 ? 12.133  21.690  -29.462 1.00 97.97 326 A 1 
ATOM 2521 C CA  . PHE A 1 326 ? 13.180  21.002  -28.706 1.00 98.01 326 A 1 
ATOM 2522 C C   . PHE A 1 326 ? 14.388  20.688  -29.595 1.00 98.30 326 A 1 
ATOM 2523 O O   . PHE A 1 326 ? 14.304  20.697  -30.816 1.00 98.20 326 A 1 
ATOM 2524 C CB  . PHE A 1 326 ? 12.625  19.716  -28.064 1.00 97.81 326 A 1 
ATOM 2525 C CG  . PHE A 1 326 ? 12.162  18.656  -29.044 1.00 97.96 326 A 1 
ATOM 2526 C CD1 . PHE A 1 326 ? 10.880  18.736  -29.617 1.00 97.16 326 A 1 
ATOM 2527 C CD2 . PHE A 1 326 ? 13.018  17.596  -29.396 1.00 97.25 326 A 1 
ATOM 2528 C CE1 . PHE A 1 326 ? 10.454  17.767  -30.536 1.00 96.60 326 A 1 
ATOM 2529 C CE2 . PHE A 1 326 ? 12.593  16.623  -30.316 1.00 96.66 326 A 1 
ATOM 2530 C CZ  . PHE A 1 326 ? 11.309  16.708  -30.890 1.00 96.89 326 A 1 
ATOM 2531 N N   . GLN A 1 327 ? 15.525  20.382  -28.972 1.00 98.18 327 A 1 
ATOM 2532 C CA  . GLN A 1 327 ? 16.722  19.935  -29.690 1.00 98.26 327 A 1 
ATOM 2533 C C   . GLN A 1 327 ? 16.623  18.443  -30.027 1.00 98.28 327 A 1 
ATOM 2534 O O   . GLN A 1 327 ? 16.628  17.599  -29.126 1.00 97.64 327 A 1 
ATOM 2535 C CB  . GLN A 1 327 ? 17.976  20.232  -28.866 1.00 97.79 327 A 1 
ATOM 2536 C CG  . GLN A 1 327 ? 18.267  21.731  -28.782 1.00 93.86 327 A 1 
ATOM 2537 C CD  . GLN A 1 327 ? 19.533  22.020  -27.987 1.00 91.17 327 A 1 
ATOM 2538 O OE1 . GLN A 1 327 ? 19.859  21.374  -26.997 1.00 80.66 327 A 1 
ATOM 2539 N NE2 . GLN A 1 327 ? 20.285  23.021  -28.372 1.00 75.87 327 A 1 
ATOM 2540 N N   . ALA A 1 328 ? 16.563  18.112  -31.317 1.00 98.18 328 A 1 
ATOM 2541 C CA  . ALA A 1 328 ? 16.435  16.745  -31.811 1.00 98.14 328 A 1 
ATOM 2542 C C   . ALA A 1 328 ? 17.701  15.911  -31.545 1.00 98.17 328 A 1 
ATOM 2543 O O   . ALA A 1 328 ? 18.832  16.403  -31.602 1.00 97.45 328 A 1 
ATOM 2544 C CB  . ALA A 1 328 ? 16.081  16.782  -33.300 1.00 97.58 328 A 1 
ATOM 2545 N N   . GLY A 1 329 ? 17.509  14.627  -31.242 1.00 97.68 329 A 1 
ATOM 2546 C CA  . GLY A 1 329 ? 18.583  13.668  -30.995 1.00 97.46 329 A 1 
ATOM 2547 C C   . GLY A 1 329 ? 19.336  13.864  -29.673 1.00 97.73 329 A 1 
ATOM 2548 O O   . GLY A 1 329 ? 20.411  13.282  -29.498 1.00 96.78 329 A 1 
ATOM 2549 N N   . THR A 1 330 ? 18.837  14.688  -28.745 1.00 97.87 330 A 1 
ATOM 2550 C CA  . THR A 1 330 ? 19.521  15.009  -27.472 1.00 97.82 330 A 1 
ATOM 2551 C C   . THR A 1 330 ? 18.898  14.360  -26.234 1.00 97.69 330 A 1 
ATOM 2552 O O   . THR A 1 330 ? 19.402  14.570  -25.129 1.00 95.51 330 A 1 
ATOM 2553 C CB  . THR A 1 330 ? 19.661  16.523  -27.253 1.00 97.40 330 A 1 
ATOM 2554 O OG1 . THR A 1 330 ? 18.409  17.127  -27.079 1.00 95.64 330 A 1 
ATOM 2555 C CG2 . THR A 1 330 ? 20.406  17.222  -28.386 1.00 94.34 330 A 1 
ATOM 2556 N N   . GLY A 1 331 ? 17.824  13.571  -26.391 1.00 97.35 331 A 1 
ATOM 2557 C CA  . GLY A 1 331 ? 17.108  12.937  -25.278 1.00 96.96 331 A 1 
ATOM 2558 C C   . GLY A 1 331 ? 16.231  13.909  -24.478 1.00 96.97 331 A 1 
ATOM 2559 O O   . GLY A 1 331 ? 15.971  13.684  -23.297 1.00 95.13 331 A 1 
ATOM 2560 N N   . ARG A 1 332 ? 15.814  15.023  -25.093 1.00 96.40 332 A 1 
ATOM 2561 C CA  . ARG A 1 332 ? 14.862  15.981  -24.495 1.00 96.01 332 A 1 
ATOM 2562 C C   . ARG A 1 332 ? 13.417  15.474  -24.524 1.00 96.57 332 A 1 
ATOM 2563 O O   . ARG A 1 332 ? 12.595  15.960  -23.756 1.00 94.42 332 A 1 
ATOM 2564 C CB  . ARG A 1 332 ? 14.957  17.333  -25.216 1.00 94.99 332 A 1 
ATOM 2565 C CG  . ARG A 1 332 ? 16.280  18.069  -24.986 1.00 89.34 332 A 1 
ATOM 2566 C CD  . ARG A 1 332 ? 16.429  18.517  -23.525 1.00 84.55 332 A 1 
ATOM 2567 N NE  . ARG A 1 332 ? 17.610  19.372  -23.346 1.00 77.79 332 A 1 
ATOM 2568 C CZ  . ARG A 1 332 ? 17.900  20.085  -22.274 1.00 69.27 332 A 1 
ATOM 2569 N NH1 . ARG A 1 332 ? 17.131  20.078  -21.218 1.00 62.68 332 A 1 
ATOM 2570 N NH2 . ARG A 1 332 ? 18.975  20.823  -22.246 1.00 62.52 332 A 1 
ATOM 2571 N N   . VAL A 1 333 ? 13.136  14.517  -25.400 1.00 97.45 333 A 1 
ATOM 2572 C CA  . VAL A 1 333 ? 11.857  13.822  -25.575 1.00 97.53 333 A 1 
ATOM 2573 C C   . VAL A 1 333 ? 12.087  12.314  -25.453 1.00 97.58 333 A 1 
ATOM 2574 O O   . VAL A 1 333 ? 13.236  11.871  -25.338 1.00 96.82 333 A 1 
ATOM 2575 C CB  . VAL A 1 333 ? 11.206  14.206  -26.916 1.00 97.23 333 A 1 
ATOM 2576 C CG1 . VAL A 1 333 ? 10.833  15.693  -26.944 1.00 96.21 333 A 1 
ATOM 2577 C CG2 . VAL A 1 333 ? 12.105  13.887  -28.119 1.00 95.81 333 A 1 
ATOM 2578 N N   . ILE A 1 334 ? 11.014  11.521  -25.452 1.00 97.35 334 A 1 
ATOM 2579 C CA  . ILE A 1 334 ? 11.127  10.052  -25.439 1.00 97.37 334 A 1 
ATOM 2580 C C   . ILE A 1 334 ? 11.948  9.555   -26.638 1.00 97.55 334 A 1 
ATOM 2581 O O   . ILE A 1 334 ? 11.918  10.148  -27.718 1.00 97.23 334 A 1 
ATOM 2582 C CB  . ILE A 1 334 ? 9.742   9.365   -25.373 1.00 96.84 334 A 1 
ATOM 2583 C CG1 . ILE A 1 334 ? 8.839   9.749   -26.569 1.00 95.22 334 A 1 
ATOM 2584 C CG2 . ILE A 1 334 ? 9.084   9.676   -24.020 1.00 94.05 334 A 1 
ATOM 2585 C CD1 . ILE A 1 334 ? 7.502   9.001   -26.617 1.00 94.42 334 A 1 
ATOM 2586 N N   . GLN A 1 335 ? 12.661  8.446   -26.453 1.00 97.95 335 A 1 
ATOM 2587 C CA  . GLN A 1 335 ? 13.613  7.926   -27.442 1.00 98.06 335 A 1 
ATOM 2588 C C   . GLN A 1 335 ? 12.980  7.714   -28.830 1.00 98.26 335 A 1 
ATOM 2589 O O   . GLN A 1 335 ? 13.582  8.075   -29.840 1.00 97.89 335 A 1 
ATOM 2590 C CB  . GLN A 1 335 ? 14.210  6.628   -26.888 1.00 97.60 335 A 1 
ATOM 2591 C CG  . GLN A 1 335 ? 15.273  6.035   -27.819 1.00 90.56 335 A 1 
ATOM 2592 C CD  . GLN A 1 335 ? 15.897  4.758   -27.270 1.00 87.55 335 A 1 
ATOM 2593 O OE1 . GLN A 1 335 ? 15.717  4.355   -26.136 1.00 80.19 335 A 1 
ATOM 2594 N NE2 . GLN A 1 335 ? 16.684  4.073   -28.063 1.00 76.40 335 A 1 
ATOM 2595 N N   . GLY A 1 336 ? 11.751  7.183   -28.879 1.00 98.31 336 A 1 
ATOM 2596 C CA  . GLY A 1 336 ? 11.039  6.972   -30.143 1.00 98.33 336 A 1 
ATOM 2597 C C   . GLY A 1 336 ? 10.717  8.269   -30.893 1.00 98.34 336 A 1 
ATOM 2598 O O   . GLY A 1 336 ? 10.704  8.276   -32.120 1.00 97.88 336 A 1 
ATOM 2599 N N   . TRP A 1 337 ? 10.511  9.385   -30.181 1.00 97.56 337 A 1 
ATOM 2600 C CA  . TRP A 1 337 ? 10.358  10.703  -30.803 1.00 97.20 337 A 1 
ATOM 2601 C C   . TRP A 1 337 ? 11.655  11.175  -31.442 1.00 97.48 337 A 1 
ATOM 2602 O O   . TRP A 1 337 ? 11.643  11.555  -32.607 1.00 96.70 337 A 1 
ATOM 2603 C CB  . TRP A 1 337 ? 9.890   11.735  -29.773 1.00 95.85 337 A 1 
ATOM 2604 C CG  . TRP A 1 337 ? 8.428   11.976  -29.725 1.00 94.92 337 A 1 
ATOM 2605 C CD1 . TRP A 1 337 ? 7.465   11.076  -29.444 1.00 89.26 337 A 1 
ATOM 2606 C CD2 . TRP A 1 337 ? 7.745   13.235  -29.994 1.00 92.41 337 A 1 
ATOM 2607 N NE1 . TRP A 1 337 ? 6.230   11.685  -29.522 1.00 89.47 337 A 1 
ATOM 2608 C CE2 . TRP A 1 337 ? 6.347   13.019  -29.860 1.00 92.02 337 A 1 
ATOM 2609 C CE3 . TRP A 1 337 ? 8.175   14.530  -30.343 1.00 86.47 337 A 1 
ATOM 2610 C CZ2 . TRP A 1 337 ? 5.414   14.034  -30.074 1.00 89.21 337 A 1 
ATOM 2611 C CZ3 . TRP A 1 337 ? 7.250   15.558  -30.554 1.00 86.26 337 A 1 
ATOM 2612 C CH2 . TRP A 1 337 ? 5.871   15.313  -30.424 1.00 87.32 337 A 1 
ATOM 2613 N N   . ASP A 1 338 ? 12.765  11.125  -30.698 1.00 97.52 338 A 1 
ATOM 2614 C CA  . ASP A 1 338 ? 14.076  11.511  -31.222 1.00 97.25 338 A 1 
ATOM 2615 C C   . ASP A 1 338 ? 14.416  10.717  -32.491 1.00 97.65 338 A 1 
ATOM 2616 O O   . ASP A 1 338 ? 14.827  11.304  -33.489 1.00 97.00 338 A 1 
ATOM 2617 C CB  . ASP A 1 338 ? 15.158  11.311  -30.144 1.00 95.77 338 A 1 
ATOM 2618 C CG  . ASP A 1 338 ? 15.521  12.567  -29.338 1.00 93.42 338 A 1 
ATOM 2619 O OD1 . ASP A 1 338 ? 15.243  13.702  -29.780 1.00 89.78 338 A 1 
ATOM 2620 O OD2 . ASP A 1 338 ? 16.223  12.429  -28.309 1.00 88.87 338 A 1 
ATOM 2621 N N   . GLU A 1 339 ? 14.188  9.395   -32.483 1.00 98.01 339 A 1 
ATOM 2622 C CA  . GLU A 1 339 ? 14.458  8.535   -33.640 1.00 98.21 339 A 1 
ATOM 2623 C C   . GLU A 1 339 ? 13.633  8.946   -34.870 1.00 98.33 339 A 1 
ATOM 2624 O O   . GLU A 1 339 ? 14.191  9.132   -35.952 1.00 97.95 339 A 1 
ATOM 2625 C CB  . GLU A 1 339 ? 14.200  7.066   -33.263 1.00 98.05 339 A 1 
ATOM 2626 C CG  . GLU A 1 339 ? 14.571  6.115   -34.415 1.00 97.15 339 A 1 
ATOM 2627 C CD  . GLU A 1 339 ? 14.357  4.640   -34.077 1.00 97.18 339 A 1 
ATOM 2628 O OE1 . GLU A 1 339 ? 13.966  3.873   -34.987 1.00 92.73 339 A 1 
ATOM 2629 O OE2 . GLU A 1 339 ? 14.601  4.213   -32.929 1.00 94.53 339 A 1 
ATOM 2630 N N   . ILE A 1 340 ? 12.318  9.118   -34.719 1.00 98.47 340 A 1 
ATOM 2631 C CA  . ILE A 1 340 ? 11.430  9.438   -35.843 1.00 98.49 340 A 1 
ATOM 2632 C C   . ILE A 1 340 ? 11.678  10.847  -36.377 1.00 98.56 340 A 1 
ATOM 2633 O O   . ILE A 1 340 ? 11.777  11.020  -37.591 1.00 98.27 340 A 1 
ATOM 2634 C CB  . ILE A 1 340 ? 9.962   9.210   -35.443 1.00 98.05 340 A 1 
ATOM 2635 C CG1 . ILE A 1 340 ? 9.666   7.702   -35.295 1.00 94.16 340 A 1 
ATOM 2636 C CG2 . ILE A 1 340 ? 8.972   9.854   -36.423 1.00 96.04 340 A 1 
ATOM 2637 C CD1 . ILE A 1 340 ? 9.750   6.860   -36.589 1.00 89.98 340 A 1 
ATOM 2638 N N   . ILE A 1 341 ? 11.812  11.843  -35.504 1.00 98.51 341 A 1 
ATOM 2639 C CA  . ILE A 1 341 ? 12.030  13.235  -35.914 1.00 98.50 341 A 1 
ATOM 2640 C C   . ILE A 1 341 ? 13.344  13.381  -36.685 1.00 98.56 341 A 1 
ATOM 2641 O O   . ILE A 1 341 ? 13.376  14.070  -37.700 1.00 98.29 341 A 1 
ATOM 2642 C CB  . ILE A 1 341 ? 11.956  14.166  -34.687 1.00 97.95 341 A 1 
ATOM 2643 C CG1 . ILE A 1 341 ? 10.528  14.234  -34.100 1.00 94.92 341 A 1 
ATOM 2644 C CG2 . ILE A 1 341 ? 12.465  15.580  -35.003 1.00 95.86 341 A 1 
ATOM 2645 C CD1 . ILE A 1 341 ? 9.456   14.854  -35.009 1.00 84.34 341 A 1 
ATOM 2646 N N   . MET A 1 342 ? 14.400  12.677  -36.266 1.00 98.41 342 A 1 
ATOM 2647 C CA  . MET A 1 342 ? 15.683  12.669  -36.981 1.00 98.27 342 A 1 
ATOM 2648 C C   . MET A 1 342 ? 15.589  12.085  -38.401 1.00 98.34 342 A 1 
ATOM 2649 O O   . MET A 1 342 ? 16.413  12.422  -39.256 1.00 97.86 342 A 1 
ATOM 2650 C CB  . MET A 1 342 ? 16.706  11.885  -36.150 1.00 97.73 342 A 1 
ATOM 2651 C CG  . MET A 1 342 ? 17.179  12.653  -34.905 1.00 94.15 342 A 1 
ATOM 2652 S SD  . MET A 1 342 ? 18.119  14.174  -35.194 1.00 92.72 342 A 1 
ATOM 2653 C CE  . MET A 1 342 ? 19.515  13.514  -36.137 1.00 83.38 342 A 1 
ATOM 2654 N N   . ASP A 1 343 ? 14.596  11.227  -38.678 1.00 98.35 343 A 1 
ATOM 2655 C CA  . ASP A 1 343 ? 14.366  10.651  -40.006 1.00 98.27 343 A 1 
ATOM 2656 C C   . ASP A 1 343 ? 13.392  11.474  -40.870 1.00 98.47 343 A 1 
ATOM 2657 O O   . ASP A 1 343 ? 13.362  11.312  -42.095 1.00 97.99 343 A 1 
ATOM 2658 C CB  . ASP A 1 343 ? 13.902  9.192   -39.852 1.00 97.68 343 A 1 
ATOM 2659 C CG  . ASP A 1 343 ? 13.799  8.484   -41.210 1.00 96.05 343 A 1 
ATOM 2660 O OD1 . ASP A 1 343 ? 14.818  8.438   -41.949 1.00 91.45 343 A 1 
ATOM 2661 O OD2 . ASP A 1 343 ? 12.689  8.057   -41.586 1.00 90.04 343 A 1 
ATOM 2662 N N   . MET A 1 344 ? 12.604  12.383  -40.276 1.00 98.49 344 A 1 
ATOM 2663 C CA  . MET A 1 344 ? 11.627  13.208  -40.996 1.00 98.59 344 A 1 
ATOM 2664 C C   . MET A 1 344 ? 12.284  14.329  -41.807 1.00 98.68 344 A 1 
ATOM 2665 O O   . MET A 1 344 ? 13.389  14.784  -41.520 1.00 98.44 344 A 1 
ATOM 2666 C CB  . MET A 1 344 ? 10.575  13.771  -40.025 1.00 98.39 344 A 1 
ATOM 2667 C CG  . MET A 1 344 ? 9.595   12.688  -39.569 1.00 97.66 344 A 1 
ATOM 2668 S SD  . MET A 1 344 ? 8.380   13.214  -38.335 1.00 97.59 344 A 1 
ATOM 2669 C CE  . MET A 1 344 ? 7.275   14.215  -39.358 1.00 95.05 344 A 1 
ATOM 2670 N N   . ARG A 1 345 ? 11.578  14.798  -42.832 1.00 98.59 345 A 1 
ATOM 2671 C CA  . ARG A 1 345 ? 11.908  16.024  -43.571 1.00 98.63 345 A 1 
ATOM 2672 C C   . ARG A 1 345 ? 10.970  17.156  -43.158 1.00 98.70 345 A 1 
ATOM 2673 O O   . ARG A 1 345 ? 9.813   16.911  -42.857 1.00 98.37 345 A 1 
ATOM 2674 C CB  . ARG A 1 345 ? 11.816  15.773  -45.078 1.00 98.33 345 A 1 
ATOM 2675 C CG  . ARG A 1 345 ? 12.908  14.823  -45.571 1.00 96.92 345 A 1 
ATOM 2676 C CD  . ARG A 1 345 ? 12.708  14.540  -47.054 1.00 95.58 345 A 1 
ATOM 2677 N NE  . ARG A 1 345 ? 13.811  13.721  -47.597 1.00 90.03 345 A 1 
ATOM 2678 C CZ  . ARG A 1 345 ? 14.750  14.129  -48.429 1.00 86.33 345 A 1 
ATOM 2679 N NH1 . ARG A 1 345 ? 14.792  15.352  -48.893 1.00 77.92 345 A 1 
ATOM 2680 N NH2 . ARG A 1 345 ? 15.674  13.299  -48.820 1.00 78.92 345 A 1 
ATOM 2681 N N   . VAL A 1 346 ? 11.444  18.398  -43.198 1.00 98.55 346 A 1 
ATOM 2682 C CA  . VAL A 1 346 ? 10.578  19.564  -42.972 1.00 98.61 346 A 1 
ATOM 2683 C C   . VAL A 1 346 ? 9.388   19.539  -43.944 1.00 98.63 346 A 1 
ATOM 2684 O O   . VAL A 1 346 ? 9.559   19.303  -45.144 1.00 98.22 346 A 1 
ATOM 2685 C CB  . VAL A 1 346 ? 11.368  20.879  -43.073 1.00 98.30 346 A 1 
ATOM 2686 C CG1 . VAL A 1 346 ? 10.464  22.108  -42.968 1.00 96.83 346 A 1 
ATOM 2687 C CG2 . VAL A 1 346 ? 12.409  20.964  -41.953 1.00 96.62 346 A 1 
ATOM 2688 N N   . GLY A 1 347 ? 8.185   19.754  -43.405 1.00 98.37 347 A 1 
ATOM 2689 C CA  . GLY A 1 347 ? 6.893   19.638  -44.087 1.00 98.37 347 A 1 
ATOM 2690 C C   . GLY A 1 347 ? 6.322   18.216  -44.141 1.00 98.53 347 A 1 
ATOM 2691 O O   . GLY A 1 347 ? 5.273   18.006  -44.749 1.00 97.93 347 A 1 
ATOM 2692 N N   . GLU A 1 348 ? 6.996   17.223  -43.543 1.00 98.61 348 A 1 
ATOM 2693 C CA  . GLU A 1 348 ? 6.516   15.838  -43.526 1.00 98.63 348 A 1 
ATOM 2694 C C   . GLU A 1 348 ? 5.520   15.596  -42.391 1.00 98.62 348 A 1 
ATOM 2695 O O   . GLU A 1 348 ? 5.737   16.029  -41.260 1.00 98.29 348 A 1 
ATOM 2696 C CB  . GLU A 1 348 ? 7.708   14.888  -43.434 1.00 98.36 348 A 1 
ATOM 2697 C CG  . GLU A 1 348 ? 7.332   13.431  -43.710 1.00 97.39 348 A 1 
ATOM 2698 C CD  . GLU A 1 348 ? 8.577   12.555  -43.863 1.00 97.64 348 A 1 
ATOM 2699 O OE1 . GLU A 1 348 ? 8.605   11.459  -43.278 1.00 93.64 348 A 1 
ATOM 2700 O OE2 . GLU A 1 348 ? 9.523   12.960  -44.585 1.00 94.54 348 A 1 
ATOM 2701 N N   . LYS A 1 349 ? 4.450   14.850  -42.695 1.00 98.54 349 A 1 
ATOM 2702 C CA  . LYS A 1 349 ? 3.483   14.335  -41.720 1.00 98.49 349 A 1 
ATOM 2703 C C   . LYS A 1 349 ? 3.601   12.827  -41.611 1.00 98.49 349 A 1 
ATOM 2704 O O   . LYS A 1 349 ? 3.623   12.139  -42.634 1.00 98.01 349 A 1 
ATOM 2705 C CB  . LYS A 1 349 ? 2.047   14.717  -42.079 1.00 97.94 349 A 1 
ATOM 2706 C CG  . LYS A 1 349 ? 1.865   16.231  -42.140 1.00 92.32 349 A 1 
ATOM 2707 C CD  . LYS A 1 349 ? 0.383   16.616  -42.241 1.00 89.93 349 A 1 
ATOM 2708 C CE  . LYS A 1 349 ? 0.362   18.127  -42.467 1.00 81.51 349 A 1 
ATOM 2709 N NZ  . LYS A 1 349 ? -0.715  18.823  -41.754 1.00 74.36 349 A 1 
ATOM 2710 N N   . ARG A 1 350 ? 3.622   12.299  -40.373 1.00 98.41 350 A 1 
ATOM 2711 C CA  . ARG A 1 350 ? 3.623   10.860  -40.096 1.00 98.33 350 A 1 
ATOM 2712 C C   . ARG A 1 350 ? 2.577   10.490  -39.058 1.00 98.38 350 A 1 
ATOM 2713 O O   . ARG A 1 350 ? 2.394   11.193  -38.067 1.00 97.97 350 A 1 
ATOM 2714 C CB  . ARG A 1 350 ? 5.008   10.381  -39.634 1.00 97.46 350 A 1 
ATOM 2715 C CG  . ARG A 1 350 ? 6.088   10.496  -40.711 1.00 93.56 350 A 1 
ATOM 2716 C CD  . ARG A 1 350 ? 7.351   9.744   -40.266 1.00 95.94 350 A 1 
ATOM 2717 N NE  . ARG A 1 350 ? 8.436   9.858   -41.255 1.00 95.68 350 A 1 
ATOM 2718 C CZ  . ARG A 1 350 ? 9.640   9.328   -41.200 1.00 96.41 350 A 1 
ATOM 2719 N NH1 . ARG A 1 350 ? 10.032  8.555   -40.240 1.00 92.08 350 A 1 
ATOM 2720 N NH2 . ARG A 1 350 ? 10.493  9.592   -42.124 1.00 91.40 350 A 1 
ATOM 2721 N N   . LEU A 1 351 ? 1.950   9.335   -39.274 1.00 98.27 351 A 1 
ATOM 2722 C CA  . LEU A 1 351 ? 1.380   8.528   -38.206 1.00 98.26 351 A 1 
ATOM 2723 C C   . LEU A 1 351 ? 2.489   7.621   -37.676 1.00 98.39 351 A 1 
ATOM 2724 O O   . LEU A 1 351 ? 3.155   6.954   -38.468 1.00 98.09 351 A 1 
ATOM 2725 C CB  . LEU A 1 351 ? 0.206   7.713   -38.765 1.00 97.87 351 A 1 
ATOM 2726 C CG  . LEU A 1 351 ? -0.422  6.754   -37.740 1.00 96.86 351 A 1 
ATOM 2727 C CD1 . LEU A 1 351 ? -1.247  7.491   -36.692 1.00 92.40 351 A 1 
ATOM 2728 C CD2 . LEU A 1 351 ? -1.333  5.776   -38.474 1.00 91.73 351 A 1 
ATOM 2729 N N   . VAL A 1 352 ? 2.675   7.576   -36.354 1.00 98.47 352 A 1 
ATOM 2730 C CA  . VAL A 1 352 ? 3.742   6.817   -35.699 1.00 98.59 352 A 1 
ATOM 2731 C C   . VAL A 1 352 ? 3.170   6.070   -34.504 1.00 98.65 352 A 1 
ATOM 2732 O O   . VAL A 1 352 ? 2.458   6.662   -33.698 1.00 98.33 352 A 1 
ATOM 2733 C CB  . VAL A 1 352 ? 4.881   7.753   -35.251 1.00 98.25 352 A 1 
ATOM 2734 C CG1 . VAL A 1 352 ? 6.062   6.959   -34.690 1.00 95.88 352 A 1 
ATOM 2735 C CG2 . VAL A 1 352 ? 5.401   8.613   -36.409 1.00 95.73 352 A 1 
ATOM 2736 N N   . VAL A 1 353 ? 3.511   4.788   -34.360 1.00 98.47 353 A 1 
ATOM 2737 C CA  . VAL A 1 353 ? 3.199   4.004   -33.162 1.00 98.51 353 A 1 
ATOM 2738 C C   . VAL A 1 353 ? 4.506   3.605   -32.488 1.00 98.57 353 A 1 
ATOM 2739 O O   . VAL A 1 353 ? 5.299   2.839   -33.042 1.00 98.36 353 A 1 
ATOM 2740 C CB  . VAL A 1 353 ? 2.313   2.785   -33.461 1.00 98.24 353 A 1 
ATOM 2741 C CG1 . VAL A 1 353 ? 1.854   2.145   -32.146 1.00 97.44 353 A 1 
ATOM 2742 C CG2 . VAL A 1 353 ? 1.079   3.142   -34.296 1.00 97.43 353 A 1 
ATOM 2743 N N   . ILE A 1 354 ? 4.734   4.147   -31.298 1.00 98.51 354 A 1 
ATOM 2744 C CA  . ILE A 1 354 ? 5.967   3.965   -30.529 1.00 98.46 354 A 1 
ATOM 2745 C C   . ILE A 1 354 ? 5.741   2.869   -29.484 1.00 98.28 354 A 1 
ATOM 2746 O O   . ILE A 1 354 ? 4.815   2.990   -28.678 1.00 97.93 354 A 1 
ATOM 2747 C CB  . ILE A 1 354 ? 6.430   5.295   -29.895 1.00 98.39 354 A 1 
ATOM 2748 C CG1 . ILE A 1 354 ? 6.584   6.380   -30.986 1.00 97.89 354 A 1 
ATOM 2749 C CG2 . ILE A 1 354 ? 7.748   5.086   -29.130 1.00 97.95 354 A 1 
ATOM 2750 C CD1 . ILE A 1 354 ? 7.109   7.725   -30.484 1.00 96.35 354 A 1 
ATOM 2751 N N   . PRO A 1 355 ? 6.561   1.795   -29.466 1.00 98.03 355 A 1 
ATOM 2752 C CA  . PRO A 1 355 ? 6.469   0.750   -28.457 1.00 97.85 355 A 1 
ATOM 2753 C C   . PRO A 1 355 ? 6.925   1.262   -27.078 1.00 97.70 355 A 1 
ATOM 2754 O O   . PRO A 1 355 ? 7.716   2.210   -27.002 1.00 97.38 355 A 1 
ATOM 2755 C CB  . PRO A 1 355 ? 7.346   -0.388  -28.982 1.00 97.54 355 A 1 
ATOM 2756 C CG  . PRO A 1 355 ? 8.430   0.342   -29.767 1.00 96.85 355 A 1 
ATOM 2757 C CD  . PRO A 1 355 ? 7.671   1.522   -30.371 1.00 97.89 355 A 1 
ATOM 2758 N N   . PRO A 1 356 ? 6.471   0.626   -25.970 1.00 97.23 356 A 1 
ATOM 2759 C CA  . PRO A 1 356 ? 6.730   1.105   -24.610 1.00 96.78 356 A 1 
ATOM 2760 C C   . PRO A 1 356 ? 8.220   1.253   -24.284 1.00 96.71 356 A 1 
ATOM 2761 O O   . PRO A 1 356 ? 8.592   2.189   -23.577 1.00 95.98 356 A 1 
ATOM 2762 C CB  . PRO A 1 356 ? 6.041   0.093   -23.686 1.00 95.73 356 A 1 
ATOM 2763 C CG  . PRO A 1 356 ? 5.857   -1.156  -24.542 1.00 94.19 356 A 1 
ATOM 2764 C CD  . PRO A 1 356 ? 5.665   -0.581  -25.939 1.00 96.19 356 A 1 
ATOM 2765 N N   . GLU A 1 357 ? 9.090   0.395   -24.840 1.00 96.36 357 A 1 
ATOM 2766 C CA  . GLU A 1 357 ? 10.539  0.432   -24.610 1.00 96.19 357 A 1 
ATOM 2767 C C   . GLU A 1 357 ? 11.199  1.725   -25.109 1.00 96.88 357 A 1 
ATOM 2768 O O   . GLU A 1 357 ? 12.233  2.124   -24.584 1.00 96.08 357 A 1 
ATOM 2769 C CB  . GLU A 1 357 ? 11.238  -0.743  -25.318 1.00 95.00 357 A 1 
ATOM 2770 C CG  . GLU A 1 357 ? 10.793  -2.128  -24.852 1.00 90.25 357 A 1 
ATOM 2771 C CD  . GLU A 1 357 ? 9.445   -2.581  -25.431 1.00 89.70 357 A 1 
ATOM 2772 O OE1 . GLU A 1 357 ? 8.856   -3.517  -24.867 1.00 81.62 357 A 1 
ATOM 2773 O OE2 . GLU A 1 357 ? 8.982   -2.070  -26.475 1.00 83.61 357 A 1 
ATOM 2774 N N   . LEU A 1 358 ? 10.602  2.363   -26.111 1.00 97.24 358 A 1 
ATOM 2775 C CA  . LEU A 1 358 ? 11.062  3.632   -26.682 1.00 97.88 358 A 1 
ATOM 2776 C C   . LEU A 1 358 ? 10.221  4.825   -26.206 1.00 98.05 358 A 1 
ATOM 2777 O O   . LEU A 1 358 ? 10.383  5.939   -26.710 1.00 97.64 358 A 1 
ATOM 2778 C CB  . LEU A 1 358 ? 11.073  3.516   -28.216 1.00 98.09 358 A 1 
ATOM 2779 C CG  . LEU A 1 358 ? 11.929  2.370   -28.777 1.00 97.52 358 A 1 
ATOM 2780 C CD1 . LEU A 1 358 ? 11.827  2.391   -30.297 1.00 95.72 358 A 1 
ATOM 2781 C CD2 . LEU A 1 358 ? 13.403  2.490   -28.401 1.00 95.38 358 A 1 
ATOM 2782 N N   . ALA A 1 359 ? 9.312   4.583   -25.236 1.00 97.52 359 A 1 
ATOM 2783 C CA  . ALA A 1 359 ? 8.438   5.571   -24.619 1.00 97.25 359 A 1 
ATOM 2784 C C   . ALA A 1 359 ? 8.677   5.609   -23.100 1.00 96.90 359 A 1 
ATOM 2785 O O   . ALA A 1 359 ? 9.742   6.035   -22.658 1.00 95.53 359 A 1 
ATOM 2786 C CB  . ALA A 1 359 ? 6.993   5.272   -25.042 1.00 96.83 359 A 1 
ATOM 2787 N N   . TYR A 1 360 ? 7.707   5.153   -22.293 1.00 96.35 360 A 1 
ATOM 2788 C CA  . TYR A 1 360 ? 7.750   5.206   -20.823 1.00 95.42 360 A 1 
ATOM 2789 C C   . TYR A 1 360 ? 7.972   3.841   -20.156 1.00 93.75 360 A 1 
ATOM 2790 O O   . TYR A 1 360 ? 8.052   3.758   -18.925 1.00 90.75 360 A 1 
ATOM 2791 C CB  . TYR A 1 360 ? 6.485   5.905   -20.316 1.00 95.55 360 A 1 
ATOM 2792 C CG  . TYR A 1 360 ? 6.310   7.319   -20.844 1.00 96.03 360 A 1 
ATOM 2793 C CD1 . TYR A 1 360 ? 7.229   8.325   -20.483 1.00 94.42 360 A 1 
ATOM 2794 C CD2 . TYR A 1 360 ? 5.240   7.629   -21.706 1.00 94.81 360 A 1 
ATOM 2795 C CE1 . TYR A 1 360 ? 7.074   9.637   -20.973 1.00 94.25 360 A 1 
ATOM 2796 C CE2 . TYR A 1 360 ? 5.082   8.939   -22.198 1.00 94.22 360 A 1 
ATOM 2797 C CZ  . TYR A 1 360 ? 5.999   9.944   -21.831 1.00 95.02 360 A 1 
ATOM 2798 O OH  . TYR A 1 360 ? 5.844   11.212  -22.302 1.00 93.72 360 A 1 
ATOM 2799 N N   . GLY A 1 361 ? 8.101   2.760   -20.939 1.00 93.99 361 A 1 
ATOM 2800 C CA  . GLY A 1 361 ? 8.356   1.409   -20.439 1.00 92.64 361 A 1 
ATOM 2801 C C   . GLY A 1 361 ? 7.276   0.927   -19.465 1.00 91.71 361 A 1 
ATOM 2802 O O   . GLY A 1 361 ? 6.082   1.081   -19.708 1.00 89.71 361 A 1 
ATOM 2803 N N   . ASN A 1 362 ? 7.703   0.361   -18.344 1.00 89.64 362 A 1 
ATOM 2804 C CA  . ASN A 1 362 ? 6.820   -0.164  -17.300 1.00 87.21 362 A 1 
ATOM 2805 C C   . ASN A 1 362 ? 6.298   0.905   -16.314 1.00 86.92 362 A 1 
ATOM 2806 O O   . ASN A 1 362 ? 5.759   0.551   -15.263 1.00 84.58 362 A 1 
ATOM 2807 C CB  . ASN A 1 362 ? 7.535   -1.322  -16.582 1.00 84.22 362 A 1 
ATOM 2808 C CG  . ASN A 1 362 ? 8.700   -0.875  -15.718 1.00 79.29 362 A 1 
ATOM 2809 O OD1 . ASN A 1 362 ? 9.202   0.235   -15.798 1.00 72.52 362 A 1 
ATOM 2810 N ND2 . ASN A 1 362 ? 9.189   -1.740  -14.866 1.00 72.89 362 A 1 
ATOM 2811 N N   . GLN A 1 363 ? 6.466   2.197   -16.605 1.00 88.35 363 A 1 
ATOM 2812 C CA  . GLN A 1 363 ? 6.018   3.287   -15.740 1.00 88.90 363 A 1 
ATOM 2813 C C   . GLN A 1 363 ? 4.711   3.895   -16.249 1.00 90.66 363 A 1 
ATOM 2814 O O   . GLN A 1 363 ? 4.569   4.183   -17.433 1.00 90.33 363 A 1 
ATOM 2815 C CB  . GLN A 1 363 ? 7.111   4.356   -15.607 1.00 87.43 363 A 1 
ATOM 2816 C CG  . GLN A 1 363 ? 8.386   3.779   -14.970 1.00 79.40 363 A 1 
ATOM 2817 C CD  . GLN A 1 363 ? 9.455   4.829   -14.698 1.00 75.60 363 A 1 
ATOM 2818 O OE1 . GLN A 1 363 ? 9.378   5.990   -15.067 1.00 68.22 363 A 1 
ATOM 2819 N NE2 . GLN A 1 363 ? 10.520  4.463   -14.018 1.00 63.85 363 A 1 
ATOM 2820 N N   . ALA A 1 364 ? 3.761   4.120   -15.334 1.00 87.34 364 A 1 
ATOM 2821 C CA  . ALA A 1 364 ? 2.592   4.941   -15.622 1.00 87.82 364 A 1 
ATOM 2822 C C   . ALA A 1 364 ? 2.960   6.429   -15.500 1.00 89.07 364 A 1 
ATOM 2823 O O   . ALA A 1 364 ? 3.670   6.826   -14.573 1.00 88.29 364 A 1 
ATOM 2824 C CB  . ALA A 1 364 ? 1.442   4.540   -14.691 1.00 86.27 364 A 1 
ATOM 2825 N N   . VAL A 1 365 ? 2.461   7.259   -16.419 1.00 92.90 365 A 1 
ATOM 2826 C CA  . VAL A 1 365 ? 2.805   8.690   -16.512 1.00 94.61 365 A 1 
ATOM 2827 C C   . VAL A 1 365 ? 1.536   9.550   -16.512 1.00 95.06 365 A 1 
ATOM 2828 O O   . VAL A 1 365 ? 0.433   9.069   -16.785 1.00 93.84 365 A 1 
ATOM 2829 C CB  . VAL A 1 365 ? 3.720   8.945   -17.736 1.00 94.33 365 A 1 
ATOM 2830 C CG1 . VAL A 1 365 ? 4.153   10.411  -17.862 1.00 89.32 365 A 1 
ATOM 2831 C CG2 . VAL A 1 365 ? 5.012   8.119   -17.628 1.00 88.31 365 A 1 
ATOM 2832 N N   . GLY A 1 366 ? 1.668   10.830  -16.145 1.00 93.66 366 A 1 
ATOM 2833 C CA  . GLY A 1 366 ? 0.543   11.774  -16.151 1.00 93.03 366 A 1 
ATOM 2834 C C   . GLY A 1 366 ? -0.534  11.455  -15.114 1.00 92.89 366 A 1 
ATOM 2835 O O   . GLY A 1 366 ? -1.710  11.630  -15.386 1.00 89.77 366 A 1 
ATOM 2836 N N   . GLY A 1 367 ? -0.147  10.941  -13.940 1.00 90.97 367 A 1 
ATOM 2837 C CA  . GLY A 1 367 ? -1.109  10.518  -12.910 1.00 89.12 367 A 1 
ATOM 2838 C C   . GLY A 1 367 ? -1.896  9.251   -13.273 1.00 88.44 367 A 1 
ATOM 2839 O O   . GLY A 1 367 ? -2.957  9.020   -12.710 1.00 84.18 367 A 1 
ATOM 2840 N N   . GLY A 1 368 ? -1.372  8.440   -14.201 1.00 88.84 368 A 1 
ATOM 2841 C CA  . GLY A 1 368 ? -2.010  7.228   -14.721 1.00 89.18 368 A 1 
ATOM 2842 C C   . GLY A 1 368 ? -2.763  7.430   -16.039 1.00 91.90 368 A 1 
ATOM 2843 O O   . GLY A 1 368 ? -3.345  6.475   -16.529 1.00 90.76 368 A 1 
ATOM 2844 N N   . LEU A 1 369 ? -2.720  8.632   -16.621 1.00 94.21 369 A 1 
ATOM 2845 C CA  . LEU A 1 369 ? -3.293  8.929   -17.943 1.00 95.78 369 A 1 
ATOM 2846 C C   . LEU A 1 369 ? -2.660  8.062   -19.042 1.00 96.54 369 A 1 
ATOM 2847 O O   . LEU A 1 369 ? -3.360  7.593   -19.924 1.00 95.87 369 A 1 
ATOM 2848 C CB  . LEU A 1 369 ? -3.089  10.427  -18.236 1.00 95.47 369 A 1 
ATOM 2849 C CG  . LEU A 1 369 ? -3.653  10.901  -19.592 1.00 91.57 369 A 1 
ATOM 2850 C CD1 . LEU A 1 369 ? -5.168  10.726  -19.674 1.00 87.96 369 A 1 
ATOM 2851 C CD2 . LEU A 1 369 ? -3.322  12.381  -19.779 1.00 88.65 369 A 1 
ATOM 2852 N N   . ILE A 1 370 ? -1.350  7.830   -18.963 1.00 96.43 370 A 1 
ATOM 2853 C CA  . ILE A 1 370 ? -0.631  6.862   -19.791 1.00 96.58 370 A 1 
ATOM 2854 C C   . ILE A 1 370 ? -0.299  5.664   -18.900 1.00 95.34 370 A 1 
ATOM 2855 O O   . ILE A 1 370 ? 0.560   5.794   -18.019 1.00 94.23 370 A 1 
ATOM 2856 C CB  . ILE A 1 370 ? 0.624   7.492   -20.429 1.00 97.24 370 A 1 
ATOM 2857 C CG1 . ILE A 1 370 ? 0.243   8.718   -21.292 1.00 96.91 370 A 1 
ATOM 2858 C CG2 . ILE A 1 370 ? 1.365   6.436   -21.269 1.00 96.70 370 A 1 
ATOM 2859 C CD1 . ILE A 1 370 ? 1.452   9.490   -21.835 1.00 95.79 370 A 1 
ATOM 2860 N N   . PRO A 1 371 ? -0.964  4.499   -19.078 1.00 94.93 371 A 1 
ATOM 2861 C CA  . PRO A 1 371 ? -0.649  3.290   -18.327 1.00 93.51 371 A 1 
ATOM 2862 C C   . PRO A 1 371 ? 0.765   2.770   -18.620 1.00 93.21 371 A 1 
ATOM 2863 O O   . PRO A 1 371 ? 1.356   3.062   -19.660 1.00 92.42 371 A 1 
ATOM 2864 C CB  . PRO A 1 371 ? -1.725  2.266   -18.713 1.00 92.19 371 A 1 
ATOM 2865 C CG  . PRO A 1 371 ? -2.874  3.121   -19.235 1.00 91.32 371 A 1 
ATOM 2866 C CD  . PRO A 1 371 ? -2.153  4.292   -19.890 1.00 93.10 371 A 1 
ATOM 2867 N N   . ALA A 1 372 ? 1.301   1.964   -17.703 1.00 90.41 372 A 1 
ATOM 2868 C CA  . ALA A 1 372 ? 2.544   1.233   -17.928 1.00 89.80 372 A 1 
ATOM 2869 C C   . ALA A 1 372 ? 2.436   0.308   -19.155 1.00 90.79 372 A 1 
ATOM 2870 O O   . ALA A 1 372 ? 1.368   -0.230  -19.438 1.00 90.28 372 A 1 
ATOM 2871 C CB  . ALA A 1 372 ? 2.870   0.436   -16.663 1.00 87.58 372 A 1 
ATOM 2872 N N   . ASN A 1 373 ? 3.552   0.100   -19.852 1.00 91.50 373 A 1 
ATOM 2873 C CA  . ASN A 1 373 ? 3.665   -0.743  -21.047 1.00 91.67 373 A 1 
ATOM 2874 C C   . ASN A 1 373 ? 2.755   -0.325  -22.219 1.00 93.19 373 A 1 
ATOM 2875 O O   . ASN A 1 373 ? 2.438   -1.143  -23.079 1.00 92.83 373 A 1 
ATOM 2876 C CB  . ASN A 1 373 ? 3.537   -2.230  -20.658 1.00 89.80 373 A 1 
ATOM 2877 C CG  . ASN A 1 373 ? 4.558   -2.633  -19.614 1.00 86.09 373 A 1 
ATOM 2878 O OD1 . ASN A 1 373 ? 5.752   -2.437  -19.765 1.00 80.75 373 A 1 
ATOM 2879 N ND2 . ASN A 1 373 ? 4.123   -3.179  -18.507 1.00 78.11 373 A 1 
ATOM 2880 N N   . SER A 1 374 ? 2.353   0.952   -22.287 1.00 94.20 374 A 1 
ATOM 2881 C CA  . SER A 1 374 ? 1.521   1.470   -23.374 1.00 95.47 374 A 1 
ATOM 2882 C C   . SER A 1 374 ? 2.316   1.699   -24.658 1.00 96.45 374 A 1 
ATOM 2883 O O   . SER A 1 374 ? 3.381   2.323   -24.642 1.00 96.25 374 A 1 
ATOM 2884 C CB  . SER A 1 374 ? 0.835   2.776   -22.969 1.00 95.15 374 A 1 
ATOM 2885 O OG  . SER A 1 374 ? -0.097  2.529   -21.938 1.00 92.41 374 A 1 
ATOM 2886 N N   . PHE A 1 375 ? 1.760   1.259   -25.777 1.00 96.52 375 A 1 
ATOM 2887 C CA  . PHE A 1 375 ? 2.117   1.772   -27.096 1.00 97.02 375 A 1 
ATOM 2888 C C   . PHE A 1 375 ? 1.472   3.149   -27.283 1.00 97.36 375 A 1 
ATOM 2889 O O   . PHE A 1 375 ? 0.305   3.342   -26.940 1.00 97.08 375 A 1 
ATOM 2890 C CB  . PHE A 1 375 ? 1.651   0.817   -28.195 1.00 96.90 375 A 1 
ATOM 2891 C CG  . PHE A 1 375 ? 2.484   -0.438  -28.362 1.00 96.79 375 A 1 
ATOM 2892 C CD1 . PHE A 1 375 ? 3.296   -0.586  -29.507 1.00 94.94 375 A 1 
ATOM 2893 C CD2 . PHE A 1 375 ? 2.425   -1.473  -27.415 1.00 95.17 375 A 1 
ATOM 2894 C CE1 . PHE A 1 375 ? 4.031   -1.765  -29.704 1.00 94.46 375 A 1 
ATOM 2895 C CE2 . PHE A 1 375 ? 3.166   -2.651  -27.608 1.00 94.33 375 A 1 
ATOM 2896 C CZ  . PHE A 1 375 ? 3.963   -2.801  -28.757 1.00 95.47 375 A 1 
ATOM 2897 N N   . LEU A 1 376 ? 2.219   4.094   -27.841 1.00 97.91 376 A 1 
ATOM 2898 C CA  . LEU A 1 376 ? 1.765   5.468   -28.040 1.00 98.21 376 A 1 
ATOM 2899 C C   . LEU A 1 376 ? 1.599   5.752   -29.530 1.00 98.39 376 A 1 
ATOM 2900 O O   . LEU A 1 376 ? 2.538   5.564   -30.303 1.00 98.21 376 A 1 
ATOM 2901 C CB  . LEU A 1 376 ? 2.752   6.454   -27.397 1.00 98.12 376 A 1 
ATOM 2902 C CG  . LEU A 1 376 ? 3.064   6.210   -25.912 1.00 97.49 376 A 1 
ATOM 2903 C CD1 . LEU A 1 376 ? 3.970   7.330   -25.412 1.00 96.53 376 A 1 
ATOM 2904 C CD2 . LEU A 1 376 ? 1.807   6.183   -25.036 1.00 96.35 376 A 1 
ATOM 2905 N N   . ILE A 1 377 ? 0.421   6.233   -29.920 1.00 98.39 377 A 1 
ATOM 2906 C CA  . ILE A 1 377 ? 0.105   6.644   -31.286 1.00 98.47 377 A 1 
ATOM 2907 C C   . ILE A 1 377 ? 0.292   8.154   -31.378 1.00 98.52 377 A 1 
ATOM 2908 O O   . ILE A 1 377 ? -0.304  8.903   -30.605 1.00 98.32 377 A 1 
ATOM 2909 C CB  . ILE A 1 377 ? -1.326  6.224   -31.689 1.00 98.23 377 A 1 
ATOM 2910 C CG1 . ILE A 1 377 ? -1.558  4.710   -31.493 1.00 97.41 377 A 1 
ATOM 2911 C CG2 . ILE A 1 377 ? -1.597  6.635   -33.149 1.00 97.45 377 A 1 
ATOM 2912 C CD1 . ILE A 1 377 ? -3.030  4.302   -31.605 1.00 94.37 377 A 1 
ATOM 2913 N N   . PHE A 1 378 ? 1.080   8.600   -32.346 1.00 98.59 378 A 1 
ATOM 2914 C CA  . PHE A 1 378 ? 1.283   10.011  -32.643 1.00 98.60 378 A 1 
ATOM 2915 C C   . PHE A 1 378 ? 0.945   10.306  -34.099 1.00 98.53 378 A 1 
ATOM 2916 O O   . PHE A 1 378 ? 1.408   9.619   -35.001 1.00 98.21 378 A 1 
ATOM 2917 C CB  . PHE A 1 378 ? 2.721   10.414  -32.327 1.00 98.54 378 A 1 
ATOM 2918 C CG  . PHE A 1 378 ? 3.045   10.417  -30.850 1.00 98.52 378 A 1 
ATOM 2919 C CD1 . PHE A 1 378 ? 2.706   11.531  -30.062 1.00 97.78 378 A 1 
ATOM 2920 C CD2 . PHE A 1 378 ? 3.690   9.316   -30.263 1.00 97.90 378 A 1 
ATOM 2921 C CE1 . PHE A 1 378 ? 3.026   11.556  -28.695 1.00 97.55 378 A 1 
ATOM 2922 C CE2 . PHE A 1 378 ? 4.010   9.337   -28.895 1.00 97.43 378 A 1 
ATOM 2923 C CZ  . PHE A 1 378 ? 3.682   10.459  -28.111 1.00 97.71 378 A 1 
ATOM 2924 N N   . GLU A 1 379 ? 0.189   11.364  -34.328 1.00 98.38 379 A 1 
ATOM 2925 C CA  . GLU A 1 379 ? 0.161   12.066  -35.607 1.00 98.28 379 A 1 
ATOM 2926 C C   . GLU A 1 379 ? 1.052   13.293  -35.460 1.00 98.36 379 A 1 
ATOM 2927 O O   . GLU A 1 379 ? 0.811   14.115  -34.578 1.00 97.91 379 A 1 
ATOM 2928 C CB  . GLU A 1 379 ? -1.276  12.430  -35.994 1.00 97.70 379 A 1 
ATOM 2929 C CG  . GLU A 1 379 ? -2.066  11.160  -36.345 1.00 91.18 379 A 1 
ATOM 2930 C CD  . GLU A 1 379 ? -3.535  11.408  -36.700 1.00 87.40 379 A 1 
ATOM 2931 O OE1 . GLU A 1 379 ? -4.289  10.401  -36.664 1.00 78.19 379 A 1 
ATOM 2932 O OE2 . GLU A 1 379 ? -3.898  12.562  -36.996 1.00 78.90 379 A 1 
ATOM 2933 N N   . MET A 1 380 ? 2.113   13.389  -36.252 1.00 98.14 380 A 1 
ATOM 2934 C CA  . MET A 1 380 ? 3.115   14.447  -36.102 1.00 97.96 380 A 1 
ATOM 2935 C C   . MET A 1 380 ? 3.509   15.066  -37.438 1.00 98.27 380 A 1 
ATOM 2936 O O   . MET A 1 380 ? 3.563   14.392  -38.462 1.00 97.71 380 A 1 
ATOM 2937 C CB  . MET A 1 380 ? 4.335   13.936  -35.314 1.00 95.39 380 A 1 
ATOM 2938 C CG  . MET A 1 380 ? 5.057   12.755  -35.985 1.00 87.31 380 A 1 
ATOM 2939 S SD  . MET A 1 380 ? 6.518   12.145  -35.095 1.00 89.55 380 A 1 
ATOM 2940 C CE  . MET A 1 380 ? 5.784   11.591  -33.536 1.00 81.25 380 A 1 
ATOM 2941 N N   . GLU A 1 381 ? 3.804   16.368  -37.410 1.00 98.35 381 A 1 
ATOM 2942 C CA  . GLU A 1 381 ? 4.245   17.166  -38.556 1.00 98.32 381 A 1 
ATOM 2943 C C   . GLU A 1 381 ? 5.482   17.983  -38.171 1.00 98.42 381 A 1 
ATOM 2944 O O   . GLU A 1 381 ? 5.444   18.790  -37.240 1.00 98.02 381 A 1 
ATOM 2945 C CB  . GLU A 1 381 ? 3.084   18.060  -39.027 1.00 97.91 381 A 1 
ATOM 2946 C CG  . GLU A 1 381 ? 3.457   18.998  -40.198 1.00 95.37 381 A 1 
ATOM 2947 C CD  . GLU A 1 381 ? 2.239   19.761  -40.756 1.00 94.46 381 A 1 
ATOM 2948 O OE1 . GLU A 1 381 ? 2.286   20.219  -41.919 1.00 86.38 381 A 1 
ATOM 2949 O OE2 . GLU A 1 381 ? 1.156   19.782  -40.126 1.00 88.56 381 A 1 
ATOM 2950 N N   . LEU A 1 382 ? 6.580   17.778  -38.895 1.00 98.47 382 A 1 
ATOM 2951 C CA  . LEU A 1 382 ? 7.804   18.563  -38.726 1.00 98.56 382 A 1 
ATOM 2952 C C   . LEU A 1 382 ? 7.660   19.905  -39.456 1.00 98.51 382 A 1 
ATOM 2953 O O   . LEU A 1 382 ? 7.799   19.980  -40.676 1.00 98.18 382 A 1 
ATOM 2954 C CB  . LEU A 1 382 ? 9.018   17.741  -39.201 1.00 98.49 382 A 1 
ATOM 2955 C CG  . LEU A 1 382 ? 10.358  18.492  -39.089 1.00 98.16 382 A 1 
ATOM 2956 C CD1 . LEU A 1 382 ? 10.688  18.922  -37.663 1.00 97.40 382 A 1 
ATOM 2957 C CD2 . LEU A 1 382 ? 11.493  17.598  -39.585 1.00 97.45 382 A 1 
ATOM 2958 N N   . MET A 1 383 ? 7.403   20.960  -38.703 1.00 98.24 383 A 1 
ATOM 2959 C CA  . MET A 1 383 ? 7.124   22.298  -39.235 1.00 97.96 383 A 1 
ATOM 2960 C C   . MET A 1 383 ? 8.383   23.022  -39.702 1.00 98.15 383 A 1 
ATOM 2961 O O   . MET A 1 383 ? 8.355   23.736  -40.706 1.00 97.30 383 A 1 
ATOM 2962 C CB  . MET A 1 383 ? 6.412   23.139  -38.162 1.00 97.12 383 A 1 
ATOM 2963 C CG  . MET A 1 383 ? 5.097   22.524  -37.680 1.00 94.28 383 A 1 
ATOM 2964 S SD  . MET A 1 383 ? 3.875   22.189  -38.980 1.00 90.81 383 A 1 
ATOM 2965 C CE  . MET A 1 383 ? 3.520   23.866  -39.556 1.00 79.85 383 A 1 
ATOM 2966 N N   . GLY A 1 384 ? 9.488   22.850  -38.977 1.00 97.94 384 A 1 
ATOM 2967 C CA  . GLY A 1 384 ? 10.725  23.572  -39.267 1.00 97.92 384 A 1 
ATOM 2968 C C   . GLY A 1 384 ? 11.915  23.118  -38.435 1.00 98.33 384 A 1 
ATOM 2969 O O   . GLY A 1 384 ? 11.776  22.338  -37.491 1.00 97.89 384 A 1 
ATOM 2970 N N   . ILE A 1 385 ? 13.075  23.619  -38.815 1.00 98.02 385 A 1 
ATOM 2971 C CA  . ILE A 1 385 ? 14.355  23.492  -38.118 1.00 97.92 385 A 1 
ATOM 2972 C C   . ILE A 1 385 ? 14.885  24.915  -37.936 1.00 97.26 385 A 1 
ATOM 2973 O O   . ILE A 1 385 ? 14.972  25.653  -38.922 1.00 94.11 385 A 1 
ATOM 2974 C CB  . ILE A 1 385 ? 15.349  22.618  -38.923 1.00 97.64 385 A 1 
ATOM 2975 C CG1 . ILE A 1 385 ? 14.772  21.221  -39.244 1.00 96.39 385 A 1 
ATOM 2976 C CG2 . ILE A 1 385 ? 16.674  22.490  -38.153 1.00 96.03 385 A 1 
ATOM 2977 C CD1 . ILE A 1 385 ? 15.586  20.440  -40.295 1.00 95.26 385 A 1 
ATOM 2978 N N   . ASN A 1 386 ? 15.195  25.292  -36.694 1.00 96.23 386 A 1 
ATOM 2979 C CA  . ASN A 1 386 ? 15.677  26.618  -36.303 1.00 94.44 386 A 1 
ATOM 2980 C C   . ASN A 1 386 ? 17.170  26.590  -35.962 1.00 91.70 386 A 1 
ATOM 2981 O O   . ASN A 1 386 ? 17.617  25.614  -35.315 1.00 82.65 386 A 1 
ATOM 2982 C CB  . ASN A 1 386 ? 14.825  27.157  -35.138 1.00 90.93 386 A 1 
ATOM 2983 C CG  . ASN A 1 386 ? 13.360  27.430  -35.462 1.00 85.60 386 A 1 
ATOM 2984 O OD1 . ASN A 1 386 ? 12.970  27.735  -36.589 1.00 76.64 386 A 1 
ATOM 2985 N ND2 . ASN A 1 386 ? 12.479  27.376  -34.479 1.00 76.96 386 A 1 
ATOM 2986 O OXT . ASN A 1 386 ? 17.822  27.596  -36.349 1.00 73.79 386 A 1 
#
