# 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_if07605
#
_entry.id if07605
#
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 ARG 2   
1 n ILE 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n GLY 7   
1 n VAL 8   
1 n ALA 9   
1 n GLY 10  
1 n PHE 11  
1 n ILE 12  
1 n GLY 13  
1 n TYR 14  
1 n HIS 15  
1 n LEU 16  
1 n ALA 17  
1 n LYS 18  
1 n ARG 19  
1 n LEU 20  
1 n ALA 21  
1 n THR 22  
1 n ARG 23  
1 n GLY 24  
1 n ASP 25  
1 n GLU 26  
1 n ILE 27  
1 n ILE 28  
1 n GLY 29  
1 n LEU 30  
1 n ASP 31  
1 n ASN 32  
1 n ILE 33  
1 n ASN 34  
1 n ASP 35  
1 n TYR 36  
1 n TYR 37  
1 n ASP 38  
1 n VAL 39  
1 n ASN 40  
1 n VAL 41  
1 n LYS 42  
1 n TYR 43  
1 n GLY 44  
1 n ARG 45  
1 n LEU 46  
1 n ARG 47  
1 n ASP 48  
1 n LEU 49  
1 n GLY 50  
1 n PHE 51  
1 n SER 52  
1 n GLU 53  
1 n THR 54  
1 n GLU 55  
1 n THR 56  
1 n SER 57  
1 n ALA 58  
1 n GLY 59  
1 n SER 60  
1 n PRO 61  
1 n ASP 62  
1 n ALA 63  
1 n ASP 64  
1 n PRO 65  
1 n VAL 66  
1 n PRO 67  
1 n TRP 68  
1 n PRO 69  
1 n SER 70  
1 n SER 71  
1 n VAL 72  
1 n HIS 73  
1 n PRO 74  
1 n ASN 75  
1 n LEU 76  
1 n SER 77  
1 n PHE 78  
1 n VAL 79  
1 n ARG 80  
1 n MET 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n ARG 87  
1 n GLY 88  
1 n LEU 89  
1 n LYS 90  
1 n ALA 91  
1 n LEU 92  
1 n PHE 93  
1 n ALA 94  
1 n SER 95  
1 n GLY 96  
1 n ARG 97  
1 n PHE 98  
1 n ASP 99  
1 n VAL 100 
1 n VAL 101 
1 n VAL 102 
1 n ASN 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n GLN 107 
1 n ALA 108 
1 n GLY 109 
1 n VAL 110 
1 n ARG 111 
1 n TYR 112 
1 n SER 113 
1 n LEU 114 
1 n THR 115 
1 n ASN 116 
1 n PRO 117 
1 n ASP 118 
1 n ALA 119 
1 n TYR 120 
1 n ILE 121 
1 n ALA 122 
1 n SER 123 
1 n ASN 124 
1 n VAL 125 
1 n GLN 126 
1 n GLY 127 
1 n PHE 128 
1 n LEU 129 
1 n ASN 130 
1 n VAL 131 
1 n LEU 132 
1 n GLU 133 
1 n ALA 134 
1 n VAL 135 
1 n ARG 136 
1 n SER 137 
1 n CYS 138 
1 n PRO 139 
1 n VAL 140 
1 n LYS 141 
1 n HIS 142 
1 n LEU 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n SER 147 
1 n SER 148 
1 n SER 149 
1 n SER 150 
1 n VAL 151 
1 n TYR 152 
1 n GLY 153 
1 n LEU 154 
1 n ASN 155 
1 n THR 156 
1 n VAL 157 
1 n GLN 158 
1 n PRO 159 
1 n PHE 160 
1 n SER 161 
1 n GLU 162 
1 n SER 163 
1 n GLY 164 
1 n PRO 165 
1 n ALA 166 
1 n ASP 167 
1 n HIS 168 
1 n PRO 169 
1 n ALA 170 
1 n SER 171 
1 n LEU 172 
1 n TYR 173 
1 n ALA 174 
1 n ALA 175 
1 n SER 176 
1 n LYS 177 
1 n ARG 178 
1 n SER 179 
1 n ASN 180 
1 n GLU 181 
1 n LEU 182 
1 n MET 183 
1 n ALA 184 
1 n HIS 185 
1 n SER 186 
1 n TYR 187 
1 n SER 188 
1 n HIS 189 
1 n LEU 190 
1 n TYR 191 
1 n GLY 192 
1 n ILE 193 
1 n PRO 194 
1 n THR 195 
1 n THR 196 
1 n GLY 197 
1 n LEU 198 
1 n ARG 199 
1 n PHE 200 
1 n PHE 201 
1 n THR 202 
1 n VAL 203 
1 n TYR 204 
1 n GLY 205 
1 n PRO 206 
1 n TRP 207 
1 n GLY 208 
1 n ARG 209 
1 n PRO 210 
1 n ASP 211 
1 n MET 212 
1 n ALA 213 
1 n LEU 214 
1 n PHE 215 
1 n LEU 216 
1 n PHE 217 
1 n THR 218 
1 n ARG 219 
1 n ALA 220 
1 n ILE 221 
1 n LEU 222 
1 n GLU 223 
1 n GLY 224 
1 n CYS 225 
1 n PRO 226 
1 n ILE 227 
1 n ASP 228 
1 n VAL 229 
1 n PHE 230 
1 n ASN 231 
1 n HIS 232 
1 n GLY 233 
1 n ASN 234 
1 n MET 235 
1 n ARG 236 
1 n ARG 237 
1 n ASP 238 
1 n PHE 239 
1 n THR 240 
1 n TYR 241 
1 n ILE 242 
1 n ASP 243 
1 n ASP 244 
1 n ILE 245 
1 n VAL 246 
1 n GLU 247 
1 n GLY 248 
1 n ILE 249 
1 n ILE 250 
1 n ARG 251 
1 n THR 252 
1 n MET 253 
1 n ASP 254 
1 n LEU 255 
1 n ILE 256 
1 n PRO 257 
1 n PRO 258 
1 n GLY 259 
1 n ASP 260 
1 n PRO 261 
1 n ALA 262 
1 n TRP 263 
1 n ASP 264 
1 n GLY 265 
1 n LEU 266 
1 n GLN 267 
1 n ASN 268 
1 n GLY 269 
1 n THR 270 
1 n SER 271 
1 n PRO 272 
1 n ALA 273 
1 n PRO 274 
1 n ALA 275 
1 n ARG 276 
1 n ILE 277 
1 n TYR 278 
1 n ASN 279 
1 n ILE 280 
1 n GLY 281 
1 n ASN 282 
1 n GLY 283 
1 n ARG 284 
1 n PRO 285 
1 n VAL 286 
1 n LEU 287 
1 n LEU 288 
1 n PRO 289 
1 n ASP 290 
1 n PHE 291 
1 n ILE 292 
1 n HIS 293 
1 n ALA 294 
1 n LEU 295 
1 n GLU 296 
1 n ASP 297 
1 n GLU 298 
1 n LEU 299 
1 n GLY 300 
1 n ILE 301 
1 n LYS 302 
1 n ALA 303 
1 n ARG 304 
1 n MET 305 
1 n ASN 306 
1 n MET 307 
1 n LEU 308 
1 n PRO 309 
1 n LEU 310 
1 n GLN 311 
1 n PRO 312 
1 n GLY 313 
1 n ASP 314 
1 n VAL 315 
1 n PRO 316 
1 n ALA 317 
1 n THR 318 
1 n TRP 319 
1 n ALA 320 
1 n ASP 321 
1 n CYS 322 
1 n SER 323 
1 n ALA 324 
1 n LEU 325 
1 n GLU 326 
1 n ARG 327 
1 n ASP 328 
1 n THR 329 
1 n GLY 330 
1 n TYR 331 
1 n ARG 332 
1 n PRO 333 
1 n ARG 334 
1 n THR 335 
1 n THR 336 
1 n VAL 337 
1 n ARG 338 
1 n GLU 339 
1 n GLY 340 
1 n ILE 341 
1 n ARG 342 
1 n ARG 343 
1 n PHE 344 
1 n VAL 345 
1 n ALA 346 
1 n TRP 347 
1 n TYR 348 
1 n ARG 349 
1 n ASP 350 
1 n PHE 351 
1 n TYR 352 
1 n MET 353 
1 n ARG 354 
1 n GLY 355 
1 n GLY 356 
1 n GLY 357 
1 n VAL 358 
1 n LYS 359 
1 n ARG 360 
1 n ASP 361 
1 n MET 362 
1 n LYS 363 
1 n VAL 364 
1 n VAL 365 
1 n LEU 366 
1 n LEU 367 
1 n ALA 368 
1 n GLY 369 
1 n GLY 370 
1 n TYR 371 
1 n GLY 372 
1 n THR 373 
1 n ARG 374 
1 n LEU 375 
1 n SER 376 
1 n GLU 377 
1 n GLU 378 
1 n THR 379 
1 n ASP 380 
1 n ILE 381 
1 n ARG 382 
1 n PRO 383 
#
_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 10:03:55)"
_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 80.82
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
#
_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   ? -16.581 12.440  8.717   1.00 92.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.190 11.093  8.638   1.00 95.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.592 10.221  9.718   1.00 96.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.509 10.552  10.189  1.00 95.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.947 10.449  7.269   1.00 91.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.681 11.174  6.147   1.00 86.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.470 10.435  4.514   1.00 86.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.730 10.797  4.192   1.00 75.91 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -17.243 9.123   10.094  1.00 97.53 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -16.693 8.101   10.988  1.00 97.81 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -16.151 6.939   10.156  1.00 98.15 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -16.911 6.305   9.424   1.00 97.59 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -17.763 7.683   11.991  1.00 96.94 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -17.142 6.906   13.152  1.00 88.68 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -18.200 6.587   14.208  1.00 86.70 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -17.809 7.084   15.528  1.00 76.79 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -18.333 6.767   16.685  1.00 70.00 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -19.339 5.945   16.795  1.00 64.48 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -17.842 7.294   17.770  1.00 59.10 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -14.850 6.686   10.234  1.00 97.83 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -14.116 5.821   9.304   1.00 98.15 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -13.421 4.694   10.072  1.00 98.12 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -12.660 4.952   11.001  1.00 97.79 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -13.112 6.649   8.462   1.00 98.20 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -13.826 7.810   7.730   1.00 97.61 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -12.366 5.739   7.466   1.00 97.92 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -12.893 8.747   6.962   1.00 95.68 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -13.631 3.443   9.642   1.00 98.01 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -12.738 2.343   10.008  1.00 98.07 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -11.606 2.258   8.982   1.00 98.20 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -11.861 2.037   7.798   1.00 97.99 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -13.526 1.027   10.094  1.00 97.80 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -12.662 -0.200  10.450  1.00 97.12 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -12.042 -0.095  11.845  1.00 96.04 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -13.516 -1.464  10.414  1.00 95.73 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -10.366 2.394   9.431   1.00 97.47 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -9.172  2.259   8.601   1.00 97.55 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -8.350  1.047   9.054   1.00 97.16 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -7.664  1.095   10.072  1.00 96.43 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -8.377  3.576   8.658   1.00 97.57 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -7.023  3.525   7.922   1.00 97.17 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -7.169  3.180   6.441   1.00 96.01 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -6.338  4.883   8.030   1.00 96.00 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -8.375  -0.043  8.300   1.00 95.86 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -7.542  -1.213  8.605   1.00 95.60 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -6.153  -1.085  7.974   1.00 95.27 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -5.984  -0.434  6.942   1.00 94.49 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -8.206  -2.544  8.229   1.00 95.06 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -8.061  -2.751  6.847   1.00 93.08 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -9.689  -2.623  8.569   1.00 92.98 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -5.137  -1.698  8.581   1.00 94.31 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -3.745  -1.560  8.141   1.00 93.97 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -3.130  -0.199  8.492   1.00 94.15 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -2.271  0.291   7.759   1.00 93.08 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -3.572  0.433   9.581   1.00 94.94 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -3.152  1.795   9.965   1.00 95.03 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -1.664  1.894   10.325  1.00 94.37 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -1.049  2.923   10.081  1.00 93.45 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -4.047  2.328   11.100  1.00 94.80 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -3.769  1.665   12.452  1.00 91.10 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -3.923  3.845   11.256  1.00 90.07 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -1.048  0.817   10.834  1.00 94.11 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 0.402   0.762   11.065  1.00 93.28 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 1.205   0.443   9.788   1.00 92.72 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 2.442   0.498   9.772   1.00 91.23 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 0.674   -0.253  12.180  1.00 92.74 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 0.526   0.110   8.694   1.00 90.94 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 1.090   -0.089  7.370   1.00 91.01 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 1.486   1.225   6.690   1.00 92.09 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 1.134   2.317   7.123   1.00 91.69 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? 2.226   1.119   5.578   1.00 89.68 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? 2.751   2.289   4.864   1.00 90.13 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? 1.644   3.248   4.400   1.00 91.61 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? 1.617   4.407   4.813   1.00 91.64 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? 3.622   1.804   3.693   1.00 89.33 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? 4.190   2.885   2.779   1.00 88.10 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? 4.485   2.559   1.436   1.00 83.64 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? 4.462   4.184   3.244   1.00 82.86 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? 5.035   3.522   0.578   1.00 81.60 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? 5.001   5.151   2.378   1.00 80.10 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? 5.289   4.820   1.050   1.00 83.80 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? 0.696   2.767   3.598   1.00 92.36 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? -0.388  3.602   3.055   1.00 93.25 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? -1.345  4.033   4.174   1.00 94.47 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? -1.706  5.204   4.255   1.00 94.96 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? -1.124  2.863   1.915   1.00 93.17 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? -0.148  2.462   0.781   1.00 92.12 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? -2.253  3.747   1.361   1.00 92.22 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? -0.775  1.596   -0.321  1.00 89.70 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -1.714  3.105   5.073   1.00 93.96 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -2.659  3.364   6.159   1.00 94.24 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -2.207  4.473   7.106   1.00 95.01 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -3.007  5.339   7.449   1.00 95.24 13  A 1 
ATOM 94   N N   . TYR A 1 14  ? -0.924  4.524   7.453   1.00 95.23 14  A 1 
ATOM 95   C CA  . TYR A 1 14  ? -0.336  5.589   8.272   1.00 95.52 14  A 1 
ATOM 96   C C   . TYR A 1 14  ? -0.507  6.983   7.638   1.00 96.08 14  A 1 
ATOM 97   O O   . TYR A 1 14  ? -0.999  7.914   8.279   1.00 96.01 14  A 1 
ATOM 98   C CB  . TYR A 1 14  ? 1.142   5.263   8.508   1.00 95.09 14  A 1 
ATOM 99   C CG  . TYR A 1 14  ? 1.984   6.460   8.898   1.00 94.49 14  A 1 
ATOM 100  C CD1 . TYR A 1 14  ? 2.792   7.078   7.926   1.00 92.78 14  A 1 
ATOM 101  C CD2 . TYR A 1 14  ? 1.931   6.980   10.205  1.00 93.50 14  A 1 
ATOM 102  C CE1 . TYR A 1 14  ? 3.556   8.207   8.258   1.00 92.62 14  A 1 
ATOM 103  C CE2 . TYR A 1 14  ? 2.698   8.111   10.539  1.00 92.70 14  A 1 
ATOM 104  C CZ  . TYR A 1 14  ? 3.515   8.723   9.563   1.00 92.88 14  A 1 
ATOM 105  O OH  . TYR A 1 14  ? 4.268   9.808   9.868   1.00 91.71 14  A 1 
ATOM 106  N N   . HIS A 1 15  ? -0.127  7.131   6.370   1.00 94.73 15  A 1 
ATOM 107  C CA  . HIS A 1 15  ? -0.260  8.421   5.679   1.00 94.79 15  A 1 
ATOM 108  C C   . HIS A 1 15  ? -1.727  8.823   5.490   1.00 95.60 15  A 1 
ATOM 109  O O   . HIS A 1 15  ? -2.077  9.996   5.649   1.00 95.72 15  A 1 
ATOM 110  C CB  . HIS A 1 15  ? 0.464   8.354   4.335   1.00 94.85 15  A 1 
ATOM 111  C CG  . HIS A 1 15  ? 1.959   8.448   4.461   1.00 94.64 15  A 1 
ATOM 112  N ND1 . HIS A 1 15  ? 2.682   9.616   4.628   1.00 87.66 15  A 1 
ATOM 113  C CD2 . HIS A 1 15  ? 2.843   7.413   4.392   1.00 87.95 15  A 1 
ATOM 114  C CE1 . HIS A 1 15  ? 3.978   9.276   4.645   1.00 87.59 15  A 1 
ATOM 115  N NE2 . HIS A 1 15  ? 4.117   7.950   4.512   1.00 89.39 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -2.589  7.855   5.193   1.00 95.71 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -4.023  8.087   5.069   1.00 96.20 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -4.631  8.523   6.410   1.00 96.39 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -5.354  9.515   6.433   1.00 96.46 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -4.691  6.826   4.495   1.00 96.71 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -6.205  6.985   4.270   1.00 96.07 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -6.540  8.088   3.262   1.00 95.11 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? -6.781  5.674   3.742   1.00 95.07 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -4.289  7.868   7.522   1.00 97.17 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -4.747  8.244   8.862   1.00 97.28 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -4.407  9.705   9.195   1.00 97.21 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -5.294  10.465  9.582   1.00 96.98 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -4.129  7.293   9.895   1.00 97.16 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -3.158  10.132  8.951   1.00 97.35 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -2.746  11.537  9.156   1.00 96.59 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -3.568  12.514  8.319   1.00 96.97 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -3.978  13.566  8.815   1.00 96.19 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -1.255  11.725  8.832   1.00 94.48 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -0.364  11.046  9.881   1.00 87.59 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 1.124   11.315  9.664   1.00 87.80 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 1.502   12.734  10.103  1.00 81.76 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 2.952   12.818  10.413  1.00 77.15 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? -3.803  12.182  7.052   1.00 97.63 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? -4.559  13.052  6.145   1.00 97.58 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? -6.027  13.158  6.559   1.00 97.88 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? -6.550  14.266  6.616   1.00 97.40 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? -4.397  12.566  4.699   1.00 96.94 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? -5.113  13.484  3.691   1.00 91.09 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? -4.521  14.902  3.587   1.00 89.09 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? -3.267  14.900  2.800   1.00 84.85 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? -3.171  15.020  1.480   1.00 81.48 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? -4.202  15.253  0.716   1.00 72.75 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? -2.018  14.877  0.887   1.00 71.92 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -6.670  12.037  6.884   1.00 97.78 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -8.065  11.994  7.331   1.00 97.85 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -8.249  12.694  8.686   1.00 97.87 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -9.182  13.480  8.845   1.00 97.60 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -8.525  10.531  7.405   1.00 97.95 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -8.635  9.791   6.060   1.00 97.49 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -8.998  8.328   6.330   1.00 96.64 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -9.696  10.399  5.149   1.00 96.42 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -7.317  12.495  9.627   1.00 98.03 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -7.331  13.195  10.912  1.00 97.74 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -7.238  14.717  10.723  1.00 97.63 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -8.012  15.470  11.316  1.00 96.97 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -6.190  12.652  11.782  1.00 97.39 21  A 1 
ATOM 162  N N   . THR A 1 22  ? -6.357  15.176  9.826   1.00 97.59 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? -6.226  16.605  9.472   1.00 97.14 22  A 1 
ATOM 164  C C   . THR A 1 22  ? -7.482  17.152  8.783   1.00 97.15 22  A 1 
ATOM 165  O O   . THR A 1 22  ? -7.831  18.314  8.970   1.00 96.26 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? -5.009  16.828  8.561   1.00 96.36 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? -3.841  16.304  9.147   1.00 92.09 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? -4.734  18.307  8.279   1.00 90.68 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? -8.187  16.314  8.008   1.00 96.98 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? -9.468  16.663  7.367   1.00 97.02 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? -10.626 16.792  8.372   1.00 97.41 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? -11.658 17.359  8.033   1.00 96.88 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? -9.752  15.627  6.259   1.00 96.38 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? -10.872 16.060  5.306   1.00 95.76 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? -11.011 15.115  4.104   1.00 95.15 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? -11.645 13.829  4.450   1.00 93.38 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? -12.252 13.015  3.599   1.00 93.84 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? -12.222 13.188  2.315   1.00 89.85 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? -12.942 12.012  4.023   1.00 88.41 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -10.454 16.298  9.598   1.00 97.15 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -11.462 16.341  10.660  1.00 97.25 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -12.386 15.123  10.702  1.00 97.74 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -13.435 15.182  11.336  1.00 96.66 24  A 1 
ATOM 184  N N   . ASP A 1 25  ? -12.032 14.025  10.031  1.00 97.39 25  A 1 
ATOM 185  C CA  . ASP A 1 25  ? -12.766 12.764  10.145  1.00 97.80 25  A 1 
ATOM 186  C C   . ASP A 1 25  ? -12.488 12.082  11.495  1.00 98.08 25  A 1 
ATOM 187  O O   . ASP A 1 25  ? -11.391 12.184  12.040  1.00 97.58 25  A 1 
ATOM 188  C CB  . ASP A 1 25  ? -12.426 11.829  8.983   1.00 97.69 25  A 1 
ATOM 189  C CG  . ASP A 1 25  ? -12.866 12.391  7.633   1.00 97.46 25  A 1 
ATOM 190  O OD1 . ASP A 1 25  ? -14.090 12.585  7.420   1.00 94.00 25  A 1 
ATOM 191  O OD2 . ASP A 1 25  ? -12.000 12.584  6.759   1.00 94.39 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -13.474 11.355  12.024  1.00 98.12 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -13.298 10.480  13.188  1.00 98.14 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -12.831 9.107   12.706  1.00 98.36 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -13.491 8.480   11.883  1.00 97.80 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -14.607 10.395  13.982  1.00 97.36 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -14.418 9.642   15.311  1.00 86.09 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -15.731 9.418   16.078  1.00 81.87 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -15.694 8.712   17.112  1.00 72.28 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -16.818 9.833   15.615  1.00 73.89 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? -11.685 8.630   13.192  1.00 98.05 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? -11.027 7.438   12.655  1.00 98.06 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? -10.781 6.426   13.766  1.00 97.78 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? -10.163 6.741   14.782  1.00 97.12 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? -9.704  7.807   11.953  1.00 97.79 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? -9.885  8.869   10.853  1.00 94.25 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? -9.040  6.557   11.339  1.00 94.59 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? -8.659  9.770   10.784  1.00 85.63 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? -11.179 5.178   13.526  1.00 97.53 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? -10.672 4.028   14.269  1.00 97.44 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? -9.715  3.270   13.351  1.00 97.63 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? -10.120 2.671   12.353  1.00 97.40 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? -11.812 3.161   14.846  1.00 96.96 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? -12.712 4.030   15.759  1.00 95.06 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? -11.199 1.979   15.617  1.00 95.44 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? -13.837 3.270   16.473  1.00 87.30 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -8.424  3.326   13.670  1.00 96.08 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -7.377  2.570   13.001  1.00 95.62 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -7.257  1.160   13.569  1.00 95.28 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -7.258  0.989   14.781  1.00 94.60 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? -7.118  0.157   12.713  1.00 94.41 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? -6.931  -1.247  13.087  1.00 94.44 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? -5.652  -1.798  12.448  1.00 94.68 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? -5.430  -1.625  11.248  1.00 93.69 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? -8.208  -2.025  12.710  1.00 92.86 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? -8.224  -3.522  13.082  1.00 91.20 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? -9.677  -4.006  13.118  1.00 85.62 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? -7.494  -4.411  12.065  1.00 84.24 30  A 1 
ATOM 229  N N   . ASP A 1 31  ? -4.816  -2.500  13.233  1.00 93.55 31  A 1 
ATOM 230  C CA  . ASP A 1 31  ? -3.673  -3.267  12.719  1.00 92.85 31  A 1 
ATOM 231  C C   . ASP A 1 31  ? -3.314  -4.404  13.688  1.00 92.18 31  A 1 
ATOM 232  O O   . ASP A 1 31  ? -3.473  -4.268  14.899  1.00 91.02 31  A 1 
ATOM 233  C CB  . ASP A 1 31  ? -2.466  -2.336  12.499  1.00 92.82 31  A 1 
ATOM 234  C CG  . ASP A 1 31  ? -1.483  -2.865  11.450  1.00 92.36 31  A 1 
ATOM 235  O OD1 . ASP A 1 31  ? -0.761  -3.842  11.735  1.00 90.10 31  A 1 
ATOM 236  O OD2 . ASP A 1 31  ? -1.425  -2.271  10.346  1.00 90.09 31  A 1 
ATOM 237  N N   . ASN A 1 32  ? -2.799  -5.529  13.178  1.00 91.45 32  A 1 
ATOM 238  C CA  . ASN A 1 32  ? -2.310  -6.636  14.007  1.00 90.12 32  A 1 
ATOM 239  C C   . ASN A 1 32  ? -0.823  -6.499  14.384  1.00 89.57 32  A 1 
ATOM 240  O O   . ASN A 1 32  ? -0.337  -7.225  15.250  1.00 87.87 32  A 1 
ATOM 241  C CB  . ASN A 1 32  ? -2.636  -7.972  13.308  1.00 89.02 32  A 1 
ATOM 242  C CG  . ASN A 1 32  ? -1.886  -8.224  12.011  1.00 89.26 32  A 1 
ATOM 243  O OD1 . ASN A 1 32  ? -1.082  -7.427  11.554  1.00 85.67 32  A 1 
ATOM 244  N ND2 . ASN A 1 32  ? -2.113  -9.348  11.382  1.00 86.05 32  A 1 
ATOM 245  N N   . ILE A 1 33  ? -0.117  -5.568  13.730  1.00 89.24 33  A 1 
ATOM 246  C CA  . ILE A 1 33  ? 1.327   -5.334  13.892  1.00 89.25 33  A 1 
ATOM 247  C C   . ILE A 1 33  ? 2.132   -6.625  13.628  1.00 87.79 33  A 1 
ATOM 248  O O   . ILE A 1 33  ? 3.033   -6.982  14.377  1.00 84.32 33  A 1 
ATOM 249  C CB  . ILE A 1 33  ? 1.665   -4.620  15.227  1.00 88.87 33  A 1 
ATOM 250  C CG1 . ILE A 1 33  ? 0.649   -3.501  15.579  1.00 87.28 33  A 1 
ATOM 251  C CG2 . ILE A 1 33  ? 3.077   -4.006  15.160  1.00 86.32 33  A 1 
ATOM 252  C CD1 . ILE A 1 33  ? 0.906   -2.832  16.936  1.00 83.30 33  A 1 
ATOM 253  N N   . ASN A 1 34  ? 1.790   -7.352  12.550  1.00 86.30 34  A 1 
ATOM 254  C CA  . ASN A 1 34  ? 2.534   -8.551  12.149  1.00 84.75 34  A 1 
ATOM 255  C C   . ASN A 1 34  ? 3.996   -8.228  11.781  1.00 84.20 34  A 1 
ATOM 256  O O   . ASN A 1 34  ? 4.343   -7.087  11.458  1.00 82.04 34  A 1 
ATOM 257  C CB  . ASN A 1 34  ? 1.777   -9.313  11.040  1.00 82.19 34  A 1 
ATOM 258  C CG  . ASN A 1 34  ? 1.768   -8.638  9.669   1.00 79.85 34  A 1 
ATOM 259  O OD1 . ASN A 1 34  ? 2.652   -7.895  9.264   1.00 72.11 34  A 1 
ATOM 260  N ND2 . ASN A 1 34  ? 0.751   -8.887  8.883   1.00 74.61 34  A 1 
ATOM 261  N N   . ASP A 1 35  ? 4.840   -9.245  11.795  1.00 80.60 35  A 1 
ATOM 262  C CA  . ASP A 1 35  ? 6.289   -9.180  11.597  1.00 78.90 35  A 1 
ATOM 263  C C   . ASP A 1 35  ? 6.741   -9.474  10.156  1.00 77.48 35  A 1 
ATOM 264  O O   . ASP A 1 35  ? 7.898   -9.804  9.914   1.00 72.87 35  A 1 
ATOM 265  C CB  . ASP A 1 35  ? 6.967   -10.106 12.620  1.00 76.04 35  A 1 
ATOM 266  C CG  . ASP A 1 35  ? 6.626   -11.592 12.439  1.00 73.82 35  A 1 
ATOM 267  O OD1 . ASP A 1 35  ? 5.646   -11.900 11.717  1.00 70.85 35  A 1 
ATOM 268  O OD2 . ASP A 1 35  ? 7.334   -12.406 13.072  1.00 71.36 35  A 1 
ATOM 269  N N   . TYR A 1 36  ? 5.846   -9.322  9.169   1.00 77.39 36  A 1 
ATOM 270  C CA  . TYR A 1 36  ? 6.179   -9.521  7.747   1.00 75.56 36  A 1 
ATOM 271  C C   . TYR A 1 36  ? 7.402   -8.702  7.290   1.00 75.99 36  A 1 
ATOM 272  O O   . TYR A 1 36  ? 8.193   -9.139  6.456   1.00 70.53 36  A 1 
ATOM 273  C CB  . TYR A 1 36  ? 4.951   -9.174  6.892   1.00 70.95 36  A 1 
ATOM 274  C CG  . TYR A 1 36  ? 5.243   -9.095  5.403   1.00 67.61 36  A 1 
ATOM 275  C CD1 . TYR A 1 36  ? 5.136   -7.865  4.721   1.00 60.46 36  A 1 
ATOM 276  C CD2 . TYR A 1 36  ? 5.726   -10.226 4.719   1.00 60.07 36  A 1 
ATOM 277  C CE1 . TYR A 1 36  ? 5.524   -7.768  3.372   1.00 56.39 36  A 1 
ATOM 278  C CE2 . TYR A 1 36  ? 6.122   -10.128 3.372   1.00 56.98 36  A 1 
ATOM 279  C CZ  . TYR A 1 36  ? 6.033   -8.898  2.701   1.00 56.59 36  A 1 
ATOM 280  O OH  . TYR A 1 36  ? 6.458   -8.798  1.414   1.00 53.77 36  A 1 
ATOM 281  N N   . TYR A 1 37  ? 7.572   -7.489  7.844   1.00 73.29 37  A 1 
ATOM 282  C CA  . TYR A 1 37  ? 8.788   -6.681  7.769   1.00 73.72 37  A 1 
ATOM 283  C C   . TYR A 1 37  ? 9.039   -6.039  9.138   1.00 74.31 37  A 1 
ATOM 284  O O   . TYR A 1 37  ? 8.201   -6.140  10.035  1.00 70.67 37  A 1 
ATOM 285  C CB  . TYR A 1 37  ? 8.669   -5.639  6.642   1.00 71.53 37  A 1 
ATOM 286  C CG  . TYR A 1 37  ? 7.534   -4.641  6.800   1.00 73.68 37  A 1 
ATOM 287  C CD1 . TYR A 1 37  ? 6.339   -4.822  6.078   1.00 68.43 37  A 1 
ATOM 288  C CD2 . TYR A 1 37  ? 7.664   -3.531  7.658   1.00 68.69 37  A 1 
ATOM 289  C CE1 . TYR A 1 37  ? 5.278   -3.912  6.218   1.00 64.79 37  A 1 
ATOM 290  C CE2 . TYR A 1 37  ? 6.600   -2.621  7.806   1.00 66.43 37  A 1 
ATOM 291  C CZ  . TYR A 1 37  ? 5.406   -2.811  7.088   1.00 72.41 37  A 1 
ATOM 292  O OH  . TYR A 1 37  ? 4.375   -1.938  7.234   1.00 69.60 37  A 1 
ATOM 293  N N   . ASP A 1 38  ? 10.178  -5.361  9.303   1.00 75.29 38  A 1 
ATOM 294  C CA  . ASP A 1 38  ? 10.590  -4.742  10.567  1.00 76.58 38  A 1 
ATOM 295  C C   . ASP A 1 38  ? 9.453   -3.989  11.290  1.00 79.21 38  A 1 
ATOM 296  O O   . ASP A 1 38  ? 9.009   -2.908  10.884  1.00 78.03 38  A 1 
ATOM 297  C CB  . ASP A 1 38  ? 11.797  -3.821  10.322  1.00 71.95 38  A 1 
ATOM 298  C CG  . ASP A 1 38  ? 12.341  -3.172  11.605  1.00 67.30 38  A 1 
ATOM 299  O OD1 . ASP A 1 38  ? 11.920  -3.570  12.716  1.00 65.08 38  A 1 
ATOM 300  O OD2 . ASP A 1 38  ? 13.165  -2.243  11.479  1.00 62.87 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? 9.009   -4.570  12.415  1.00 81.96 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? 7.939   -4.023  13.254  1.00 84.19 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? 8.302   -2.674  13.874  1.00 85.69 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? 7.408   -1.890  14.176  1.00 84.72 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? 7.514   -5.015  14.355  1.00 82.57 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? 6.893   -6.278  13.748  1.00 74.85 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? 8.673   -5.422  15.274  1.00 75.41 39  A 1 
ATOM 308  N N   . ASN A 1 40  ? 9.591   -2.335  13.998  1.00 83.51 40  A 1 
ATOM 309  C CA  . ASN A 1 40  ? 10.008  -1.032  14.522  1.00 83.36 40  A 1 
ATOM 310  C C   . ASN A 1 40  ? 9.529   0.122   13.633  1.00 85.37 40  A 1 
ATOM 311  O O   . ASN A 1 40  ? 9.193   1.194   14.144  1.00 85.02 40  A 1 
ATOM 312  C CB  . ASN A 1 40  ? 11.535  -0.982  14.666  1.00 81.09 40  A 1 
ATOM 313  C CG  . ASN A 1 40  ? 12.053  -1.994  15.665  1.00 74.47 40  A 1 
ATOM 314  O OD1 . ASN A 1 40  ? 11.676  -1.997  16.822  1.00 68.70 40  A 1 
ATOM 315  N ND2 . ASN A 1 40  ? 12.922  -2.879  15.243  1.00 65.81 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? 9.435   -0.097  12.318  1.00 85.22 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? 8.862   0.895   11.396  1.00 86.38 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? 7.363   1.061   11.658  1.00 87.94 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? 6.877   2.189   11.679  1.00 88.15 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? 9.135   0.529   9.927   1.00 85.42 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? 8.547   1.572   8.962   1.00 78.33 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? 10.639  0.455   9.646   1.00 79.04 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? 6.635   -0.024  11.930  1.00 88.53 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? 5.207   0.029   12.296  1.00 89.55 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? 4.999   0.767   13.620  1.00 90.51 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? 4.193   1.692   13.676  1.00 90.73 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? 4.589   -1.376  12.367  1.00 89.61 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? 4.604   -2.135  11.034  1.00 88.22 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? 3.742   -3.399  11.160  1.00 85.86 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? 3.698   -4.198  9.859   1.00 81.83 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? 2.724   -5.314  9.961   1.00 76.35 42  A 1 
ATOM 332  N N   . TYR A 1 43  ? 5.772   0.433   14.645  1.00 89.09 43  A 1 
ATOM 333  C CA  . TYR A 1 43  ? 5.736   1.156   15.919  1.00 89.13 43  A 1 
ATOM 334  C C   . TYR A 1 43  ? 6.178   2.617   15.774  1.00 89.58 43  A 1 
ATOM 335  O O   . TYR A 1 43  ? 5.608   3.489   16.420  1.00 89.09 43  A 1 
ATOM 336  C CB  . TYR A 1 43  ? 6.601   0.436   16.957  1.00 88.76 43  A 1 
ATOM 337  C CG  . TYR A 1 43  ? 5.989   -0.840  17.501  1.00 87.72 43  A 1 
ATOM 338  C CD1 . TYR A 1 43  ? 4.774   -0.784  18.212  1.00 85.97 43  A 1 
ATOM 339  C CD2 . TYR A 1 43  ? 6.637   -2.080  17.326  1.00 86.23 43  A 1 
ATOM 340  C CE1 . TYR A 1 43  ? 4.202   -1.959  18.731  1.00 85.31 43  A 1 
ATOM 341  C CE2 . TYR A 1 43  ? 6.070   -3.256  17.844  1.00 84.95 43  A 1 
ATOM 342  C CZ  . TYR A 1 43  ? 4.848   -3.199  18.547  1.00 85.58 43  A 1 
ATOM 343  O OH  . TYR A 1 43  ? 4.293   -4.333  19.044  1.00 82.76 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? 7.153   2.913   14.913  1.00 88.61 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? 7.544   4.282   14.571  1.00 88.53 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? 6.377   5.097   14.010  1.00 90.31 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? 6.131   6.206   14.478  1.00 90.39 44  A 1 
ATOM 348  N N   . ARG A 1 45  ? 5.614   4.525   13.079  1.00 89.93 45  A 1 
ATOM 349  C CA  . ARG A 1 45  ? 4.399   5.153   12.529  1.00 90.59 45  A 1 
ATOM 350  C C   . ARG A 1 45  ? 3.329   5.362   13.605  1.00 91.56 45  A 1 
ATOM 351  O O   . ARG A 1 45  ? 2.764   6.448   13.678  1.00 91.84 45  A 1 
ATOM 352  C CB  . ARG A 1 45  ? 3.823   4.304   11.390  1.00 90.59 45  A 1 
ATOM 353  C CG  . ARG A 1 45  ? 4.723   4.236   10.144  1.00 88.59 45  A 1 
ATOM 354  C CD  . ARG A 1 45  ? 4.108   3.259   9.143   1.00 88.14 45  A 1 
ATOM 355  N NE  . ARG A 1 45  ? 5.029   2.892   8.055   1.00 87.18 45  A 1 
ATOM 356  C CZ  . ARG A 1 45  ? 5.218   1.675   7.573   1.00 87.92 45  A 1 
ATOM 357  N NH1 . ARG A 1 45  ? 4.582   0.628   8.018   1.00 81.00 45  A 1 
ATOM 358  N NH2 . ARG A 1 45  ? 6.072   1.468   6.619   1.00 81.96 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 3.075   4.355   14.442  1.00 92.43 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 2.090   4.462   15.522  1.00 92.62 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 2.483   5.521   16.562  1.00 92.77 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 1.633   6.314   16.953  1.00 92.57 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 1.878   3.085   16.174  1.00 92.87 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 1.140   2.072   15.274  1.00 91.81 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 1.136   0.705   15.948  1.00 90.68 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -0.312  2.471   15.000  1.00 90.52 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 3.767   5.616   16.931  1.00 92.70 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 4.260   6.699   17.802  1.00 91.82 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 4.066   8.080   17.176  1.00 92.52 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 3.620   8.989   17.865  1.00 92.39 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 5.741   6.494   18.146  1.00 90.55 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 5.957   5.398   19.200  1.00 83.37 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 7.420   5.335   19.650  1.00 81.79 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 8.340   4.952   18.559  1.00 73.07 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 8.859   3.756   18.341  1.00 66.64 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 8.592   2.726   19.103  1.00 59.00 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 9.677   3.563   17.348  1.00 59.25 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 4.352   8.236   15.895  1.00 92.53 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 4.113   9.498   15.179  1.00 93.05 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 2.614   9.845   15.090  1.00 94.01 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 2.240   11.018  15.107  1.00 93.57 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 4.752   9.412   13.793  1.00 92.49 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 4.707   10.746  13.043  1.00 90.97 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 5.596   11.591  13.261  1.00 86.73 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 3.803   10.918  12.194  1.00 86.01 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? 1.744   8.823   15.069  1.00 94.11 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? 0.291   8.987   15.194  1.00 94.87 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? -0.176  9.246   16.640  1.00 95.45 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -1.364  9.475   16.841  1.00 95.09 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? -0.434  7.765   14.593  1.00 95.54 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? -0.319  7.619   13.065  1.00 95.12 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? -0.994  6.311   12.637  1.00 94.41 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? -0.989  8.768   12.314  1.00 94.34 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? 0.712   9.226   17.628  1.00 93.75 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? 0.407   9.534   19.027  1.00 93.92 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? 0.025   8.335   19.892  1.00 94.23 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? -0.629  8.533   20.912  1.00 93.00 50  A 1 
ATOM 398  N N   . PHE A 1 51  ? 0.416   7.113   19.519  1.00 93.40 51  A 1 
ATOM 399  C CA  . PHE A 1 51  ? 0.193   5.901   20.310  1.00 92.69 51  A 1 
ATOM 400  C C   . PHE A 1 51  ? 1.488   5.417   20.967  1.00 91.39 51  A 1 
ATOM 401  O O   . PHE A 1 51  ? 2.529   5.280   20.319  1.00 89.34 51  A 1 
ATOM 402  C CB  . PHE A 1 51  ? -0.436  4.806   19.447  1.00 93.05 51  A 1 
ATOM 403  C CG  . PHE A 1 51  ? -1.719  5.229   18.762  1.00 93.94 51  A 1 
ATOM 404  C CD1 . PHE A 1 51  ? -2.878  5.469   19.518  1.00 92.82 51  A 1 
ATOM 405  C CD2 . PHE A 1 51  ? -1.741  5.422   17.367  1.00 93.46 51  A 1 
ATOM 406  C CE1 . PHE A 1 51  ? -4.051  5.910   18.884  1.00 93.25 51  A 1 
ATOM 407  C CE2 . PHE A 1 51  ? -2.916  5.859   16.733  1.00 93.66 51  A 1 
ATOM 408  C CZ  . PHE A 1 51  ? -4.071  6.107   17.491  1.00 94.10 51  A 1 
ATOM 409  N N   . SER A 1 52  ? 1.411   5.115   22.267  1.00 88.78 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? 2.506   4.520   23.038  1.00 86.38 52  A 1 
ATOM 411  C C   . SER A 1 52  ? 2.596   2.998   22.830  1.00 84.41 52  A 1 
ATOM 412  O O   . SER A 1 52  ? 1.680   2.349   22.329  1.00 79.05 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? 2.333   4.865   24.520  1.00 83.04 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? 1.184   4.229   25.027  1.00 77.64 52  A 1 
ATOM 415  N N   . GLU A 1 53  ? 3.711   2.396   23.264  1.00 77.17 53  A 1 
ATOM 416  C CA  . GLU A 1 53  ? 3.887   0.933   23.198  1.00 74.80 53  A 1 
ATOM 417  C C   . GLU A 1 53  ? 2.878   0.179   24.078  1.00 73.90 53  A 1 
ATOM 418  O O   . GLU A 1 53  ? 2.446   -0.913  23.724  1.00 68.66 53  A 1 
ATOM 419  C CB  . GLU A 1 53  ? 5.324   0.553   23.592  1.00 69.89 53  A 1 
ATOM 420  C CG  . GLU A 1 53  ? 6.335   1.009   22.524  1.00 63.41 53  A 1 
ATOM 421  C CD  . GLU A 1 53  ? 7.792   0.618   22.814  1.00 58.68 53  A 1 
ATOM 422  O OE1 . GLU A 1 53  ? 8.642   1.010   21.975  1.00 54.36 53  A 1 
ATOM 423  O OE2 . GLU A 1 53  ? 8.054   -0.035  23.847  1.00 55.67 53  A 1 
ATOM 424  N N   . THR A 1 54  ? 2.457   0.764   25.201  1.00 73.72 54  A 1 
ATOM 425  C CA  . THR A 1 54  ? 1.427   0.190   26.077  1.00 70.78 54  A 1 
ATOM 426  C C   . THR A 1 54  ? 0.049   0.181   25.417  1.00 70.76 54  A 1 
ATOM 427  O O   . THR A 1 54  ? -0.654  -0.821  25.485  1.00 65.51 54  A 1 
ATOM 428  C CB  . THR A 1 54  ? 1.360   0.939   27.415  1.00 66.33 54  A 1 
ATOM 429  O OG1 . THR A 1 54  ? 1.429   2.336   27.240  1.00 60.07 54  A 1 
ATOM 430  C CG2 . THR A 1 54  ? 2.547   0.569   28.305  1.00 59.68 54  A 1 
ATOM 431  N N   . GLU A 1 55  ? -0.309  1.248   24.715  1.00 69.89 55  A 1 
ATOM 432  C CA  . GLU A 1 55  ? -1.587  1.360   23.987  1.00 68.63 55  A 1 
ATOM 433  C C   . GLU A 1 55  ? -1.639  0.463   22.742  1.00 69.10 55  A 1 
ATOM 434  O O   . GLU A 1 55  ? -2.710  0.056   22.292  1.00 66.76 55  A 1 
ATOM 435  C CB  . GLU A 1 55  ? -1.780  2.821   23.573  1.00 66.81 55  A 1 
ATOM 436  C CG  . GLU A 1 55  ? -2.070  3.721   24.783  1.00 63.80 55  A 1 
ATOM 437  C CD  . GLU A 1 55  ? -1.797  5.201   24.503  1.00 60.81 55  A 1 
ATOM 438  O OE1 . GLU A 1 55  ? -2.477  6.043   25.115  1.00 57.55 55  A 1 
ATOM 439  O OE2 . GLU A 1 55  ? -0.821  5.476   23.761  1.00 62.26 55  A 1 
ATOM 440  N N   . THR A 1 56  ? -0.475  0.108   22.205  1.00 71.54 56  A 1 
ATOM 441  C CA  . THR A 1 56  ? -0.357  -0.797  21.053  1.00 68.65 56  A 1 
ATOM 442  C C   . THR A 1 56  ? -0.202  -2.273  21.445  1.00 70.45 56  A 1 
ATOM 443  O O   . THR A 1 56  ? -0.088  -3.143  20.576  1.00 67.11 56  A 1 
ATOM 444  C CB  . THR A 1 56  ? 0.768   -0.343  20.121  1.00 65.35 56  A 1 
ATOM 445  O OG1 . THR A 1 56  ? 1.998   -0.279  20.794  1.00 64.94 56  A 1 
ATOM 446  C CG2 . THR A 1 56  ? 0.501   1.043   19.541  1.00 63.70 56  A 1 
ATOM 447  N N   . SER A 1 57  ? -0.203  -2.577  22.748  1.00 73.16 57  A 1 
ATOM 448  C CA  . SER A 1 57  ? -0.155  -3.948  23.263  1.00 70.81 57  A 1 
ATOM 449  C C   . SER A 1 57  ? -1.458  -4.706  22.967  1.00 70.36 57  A 1 
ATOM 450  O O   . SER A 1 57  ? -2.528  -4.114  22.840  1.00 65.16 57  A 1 
ATOM 451  C CB  . SER A 1 57  ? 0.178   -3.954  24.752  1.00 65.00 57  A 1 
ATOM 452  O OG  . SER A 1 57  ? 1.489   -3.459  24.931  1.00 57.23 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? -1.367  -6.030  22.826  1.00 69.91 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? -2.548  -6.855  22.587  1.00 68.38 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? -3.484  -6.816  23.807  1.00 70.10 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? -3.038  -7.016  24.937  1.00 63.12 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? -2.110  -8.282  22.236  1.00 61.56 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? -4.776  -6.577  23.572  1.00 69.15 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? -5.820  -6.758  24.582  1.00 68.61 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? -6.052  -8.237  24.908  1.00 70.27 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? -5.461  -9.130  24.296  1.00 64.89 59  A 1 
ATOM 462  N N   . SER A 1 60  ? -6.927  -8.509  25.876  1.00 69.65 60  A 1 
ATOM 463  C CA  . SER A 1 60  ? -7.376  -9.882  26.152  1.00 71.46 60  A 1 
ATOM 464  C C   . SER A 1 60  ? -8.152  -10.437 24.950  1.00 72.19 60  A 1 
ATOM 465  O O   . SER A 1 60  ? -9.061  -9.754  24.483  1.00 67.97 60  A 1 
ATOM 466  C CB  . SER A 1 60  ? -8.267  -9.917  27.394  1.00 65.77 60  A 1 
ATOM 467  O OG  . SER A 1 60  ? -8.689  -11.247 27.645  1.00 57.80 60  A 1 
ATOM 468  N N   . PRO A 1 61  ? -7.878  -11.682 24.482  1.00 66.84 61  A 1 
ATOM 469  C CA  . PRO A 1 61  ? -8.602  -12.297 23.364  1.00 67.62 61  A 1 
ATOM 470  C C   . PRO A 1 61  ? -10.118 -12.414 23.590  1.00 70.12 61  A 1 
ATOM 471  O O   . PRO A 1 61  ? -10.894 -12.417 22.640  1.00 66.95 61  A 1 
ATOM 472  C CB  . PRO A 1 61  ? -7.979  -13.691 23.196  1.00 63.86 61  A 1 
ATOM 473  C CG  . PRO A 1 61  ? -6.588  -13.547 23.795  1.00 63.83 61  A 1 
ATOM 474  C CD  . PRO A 1 61  ? -6.795  -12.546 24.923  1.00 69.64 61  A 1 
ATOM 475  N N   . ASP A 1 62  ? -10.541 -12.491 24.854  1.00 70.30 62  A 1 
ATOM 476  C CA  . ASP A 1 62  ? -11.944 -12.679 25.233  1.00 73.51 62  A 1 
ATOM 477  C C   . ASP A 1 62  ? -12.704 -11.361 25.467  1.00 75.01 62  A 1 
ATOM 478  O O   . ASP A 1 62  ? -13.931 -11.377 25.607  1.00 70.95 62  A 1 
ATOM 479  C CB  . ASP A 1 62  ? -12.000 -13.575 26.478  1.00 68.86 62  A 1 
ATOM 480  C CG  . ASP A 1 62  ? -11.380 -14.951 26.234  1.00 64.34 62  A 1 
ATOM 481  O OD1 . ASP A 1 62  ? -11.691 -15.555 25.184  1.00 62.18 62  A 1 
ATOM 482  O OD2 . ASP A 1 62  ? -10.582 -15.377 27.097  1.00 61.97 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? -11.997 -10.231 25.508  1.00 78.32 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? -12.600 -8.916  25.709  1.00 80.10 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? -13.009 -8.267  24.375  1.00 81.24 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? -12.383 -8.488  23.338  1.00 76.30 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? -11.634 -8.036  26.507  1.00 75.79 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? -14.043 -7.438  24.413  1.00 79.50 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? -14.395 -6.607  23.263  1.00 80.37 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? -13.288 -5.576  22.981  1.00 80.68 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? -12.640 -5.085  23.913  1.00 78.40 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? -15.755 -5.928  23.469  1.00 77.69 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? -16.935 -6.900  23.358  1.00 75.58 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? -16.783 -7.963  22.702  1.00 72.73 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? -17.997 -6.556  23.917  1.00 73.52 64  A 1 
ATOM 496  N N   . PRO A 1 65  ? -13.036 -5.255  21.712  1.00 80.24 65  A 1 
ATOM 497  C CA  . PRO A 1 65  ? -11.973 -4.337  21.335  1.00 80.32 65  A 1 
ATOM 498  C C   . PRO A 1 65  ? -12.244 -2.933  21.884  1.00 82.08 65  A 1 
ATOM 499  O O   . PRO A 1 65  ? -13.266 -2.315  21.572  1.00 80.46 65  A 1 
ATOM 500  C CB  . PRO A 1 65  ? -11.944 -4.365  19.807  1.00 76.97 65  A 1 
ATOM 501  C CG  . PRO A 1 65  ? -13.371 -4.761  19.428  1.00 74.01 65  A 1 
ATOM 502  C CD  . PRO A 1 65  ? -13.761 -5.716  20.540  1.00 78.79 65  A 1 
ATOM 503  N N   . VAL A 1 66  ? -11.294 -2.404  22.664  1.00 83.39 66  A 1 
ATOM 504  C CA  . VAL A 1 66  ? -11.353 -1.036  23.190  1.00 84.32 66  A 1 
ATOM 505  C C   . VAL A 1 66  ? -10.433 -0.146  22.351  1.00 86.65 66  A 1 
ATOM 506  O O   . VAL A 1 66  ? -9.221  -0.379  22.344  1.00 85.39 66  A 1 
ATOM 507  C CB  . VAL A 1 66  ? -10.994 -0.982  24.686  1.00 80.42 66  A 1 
ATOM 508  C CG1 . VAL A 1 66  ? -11.099 0.451   25.219  1.00 74.05 66  A 1 
ATOM 509  C CG2 . VAL A 1 66  ? -11.951 -1.861  25.504  1.00 76.33 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? -10.957 0.857   21.639  1.00 86.61 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? -10.135 1.815   20.912  1.00 87.62 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? -9.362  2.742   21.859  1.00 88.69 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? -9.959  3.425   22.691  1.00 87.37 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? -11.093 2.593   20.001  1.00 85.27 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? -12.329 1.697   19.911  1.00 84.49 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? -12.359 1.035   21.279  1.00 87.88 67  A 1 
ATOM 517  N N   . TRP A 1 68  ? -8.037  2.815   21.689  1.00 90.90 68  A 1 
ATOM 518  C CA  . TRP A 1 68  ? -7.167  3.746   22.409  1.00 91.15 68  A 1 
ATOM 519  C C   . TRP A 1 68  ? -7.104  5.093   21.687  1.00 93.01 68  A 1 
ATOM 520  O O   . TRP A 1 68  ? -6.814  5.105   20.490  1.00 92.41 68  A 1 
ATOM 521  C CB  . TRP A 1 68  ? -5.771  3.136   22.544  1.00 87.74 68  A 1 
ATOM 522  C CG  . TRP A 1 68  ? -5.717  1.952   23.448  1.00 80.57 68  A 1 
ATOM 523  C CD1 . TRP A 1 68  ? -5.750  0.657   23.061  1.00 71.22 68  A 1 
ATOM 524  C CD2 . TRP A 1 68  ? -5.646  1.935   24.903  1.00 73.88 68  A 1 
ATOM 525  N NE1 . TRP A 1 68  ? -5.698  -0.159  24.172  1.00 63.60 68  A 1 
ATOM 526  C CE2 . TRP A 1 68  ? -5.629  0.575   25.338  1.00 67.56 68  A 1 
ATOM 527  C CE3 . TRP A 1 68  ? -5.586  2.932   25.902  1.00 61.12 68  A 1 
ATOM 528  C CZ2 . TRP A 1 68  ? -5.552  0.221   26.696  1.00 61.65 68  A 1 
ATOM 529  C CZ3 . TRP A 1 68  ? -5.509  2.589   27.265  1.00 59.93 68  A 1 
ATOM 530  C CH2 . TRP A 1 68  ? -5.489  1.238   27.660  1.00 59.80 68  A 1 
ATOM 531  N N   . PRO A 1 69  ? -7.351  6.229   22.351  1.00 91.73 69  A 1 
ATOM 532  C CA  . PRO A 1 69  ? -7.269  7.547   21.727  1.00 92.18 69  A 1 
ATOM 533  C C   . PRO A 1 69  ? -5.813  7.958   21.465  1.00 92.92 69  A 1 
ATOM 534  O O   . PRO A 1 69  ? -4.928  7.722   22.284  1.00 92.16 69  A 1 
ATOM 535  C CB  . PRO A 1 69  ? -7.964  8.493   22.705  1.00 90.80 69  A 1 
ATOM 536  C CG  . PRO A 1 69  ? -7.702  7.841   24.063  1.00 89.01 69  A 1 
ATOM 537  C CD  . PRO A 1 69  ? -7.724  6.347   23.753  1.00 91.81 69  A 1 
ATOM 538  N N   . SER A 1 70  ? -5.572  8.634   20.352  1.00 94.13 70  A 1 
ATOM 539  C CA  . SER A 1 70  ? -4.276  9.249   20.055  1.00 94.77 70  A 1 
ATOM 540  C C   . SER A 1 70  ? -4.037  10.484  20.930  1.00 94.91 70  A 1 
ATOM 541  O O   . SER A 1 70  ? -4.924  11.325  21.103  1.00 94.61 70  A 1 
ATOM 542  C CB  . SER A 1 70  ? -4.210  9.620   18.574  1.00 95.18 70  A 1 
ATOM 543  O OG  . SER A 1 70  ? -3.102  10.457  18.314  1.00 94.06 70  A 1 
ATOM 544  N N   . SER A 1 71  ? -2.805  10.646  21.404  1.00 94.22 71  A 1 
ATOM 545  C CA  . SER A 1 71  ? -2.357  11.859  22.102  1.00 94.71 71  A 1 
ATOM 546  C C   . SER A 1 71  ? -2.063  13.042  21.166  1.00 95.50 71  A 1 
ATOM 547  O O   . SER A 1 71  ? -1.951  14.174  21.629  1.00 94.73 71  A 1 
ATOM 548  C CB  . SER A 1 71  ? -1.123  11.532  22.947  1.00 94.38 71  A 1 
ATOM 549  O OG  . SER A 1 71  ? -0.050  11.087  22.141  1.00 92.23 71  A 1 
ATOM 550  N N   . VAL A 1 72  ? -1.935  12.793  19.855  1.00 95.00 72  A 1 
ATOM 551  C CA  . VAL A 1 72  ? -1.594  13.801  18.831  1.00 95.61 72  A 1 
ATOM 552  C C   . VAL A 1 72  ? -2.822  14.222  18.024  1.00 96.44 72  A 1 
ATOM 553  O O   . VAL A 1 72  ? -2.981  15.399  17.698  1.00 95.48 72  A 1 
ATOM 554  C CB  . VAL A 1 72  ? -0.480  13.265  17.906  1.00 94.64 72  A 1 
ATOM 555  C CG1 . VAL A 1 72  ? -0.143  14.223  16.756  1.00 89.95 72  A 1 
ATOM 556  C CG2 . VAL A 1 72  ? 0.815   13.023  18.692  1.00 90.04 72  A 1 
ATOM 557  N N   . HIS A 1 73  ? -3.701  13.275  17.711  1.00 96.05 73  A 1 
ATOM 558  C CA  . HIS A 1 73  ? -4.893  13.481  16.892  1.00 96.38 73  A 1 
ATOM 559  C C   . HIS A 1 73  ? -6.155  13.116  17.692  1.00 96.71 73  A 1 
ATOM 560  O O   . HIS A 1 73  ? -6.485  11.935  17.771  1.00 95.86 73  A 1 
ATOM 561  C CB  . HIS A 1 73  ? -4.769  12.647  15.610  1.00 96.03 73  A 1 
ATOM 562  C CG  . HIS A 1 73  ? -3.611  13.052  14.733  1.00 96.25 73  A 1 
ATOM 563  N ND1 . HIS A 1 73  ? -3.510  14.224  14.019  1.00 87.31 73  A 1 
ATOM 564  C CD2 . HIS A 1 73  ? -2.466  12.336  14.495  1.00 89.40 73  A 1 
ATOM 565  C CE1 . HIS A 1 73  ? -2.333  14.209  13.373  1.00 90.11 73  A 1 
ATOM 566  N NE2 . HIS A 1 73  ? -1.666  13.076  13.628  1.00 91.79 73  A 1 
ATOM 567  N N   . PRO A 1 74  ? -6.895  14.090  18.263  1.00 96.92 74  A 1 
ATOM 568  C CA  . PRO A 1 74  ? -8.055  13.816  19.129  1.00 96.64 74  A 1 
ATOM 569  C C   . PRO A 1 74  ? -9.183  12.997  18.477  1.00 96.95 74  A 1 
ATOM 570  O O   . PRO A 1 74  ? -9.986  12.380  19.168  1.00 95.75 74  A 1 
ATOM 571  C CB  . PRO A 1 74  ? -8.579  15.194  19.546  1.00 95.87 74  A 1 
ATOM 572  C CG  . PRO A 1 74  ? -7.351  16.093  19.445  1.00 93.33 74  A 1 
ATOM 573  C CD  . PRO A 1 74  ? -6.591  15.511  18.261  1.00 96.43 74  A 1 
ATOM 574  N N   . ASN A 1 75  ? -9.247  13.002  17.152  1.00 96.79 75  A 1 
ATOM 575  C CA  . ASN A 1 75  ? -10.222 12.291  16.326  1.00 97.16 75  A 1 
ATOM 576  C C   . ASN A 1 75  ? -9.694  10.957  15.769  1.00 97.66 75  A 1 
ATOM 577  O O   . ASN A 1 75  ? -10.325 10.365  14.894  1.00 97.13 75  A 1 
ATOM 578  C CB  . ASN A 1 75  ? -10.697 13.249  15.219  1.00 96.60 75  A 1 
ATOM 579  C CG  . ASN A 1 75  ? -9.591  13.744  14.302  1.00 96.04 75  A 1 
ATOM 580  O OD1 . ASN A 1 75  ? -8.435  13.902  14.674  1.00 89.98 75  A 1 
ATOM 581  N ND2 . ASN A 1 75  ? -9.924  14.072  13.082  1.00 90.71 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? -8.549  10.472  16.244  1.00 97.31 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? -7.959  9.194   15.848  1.00 97.17 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? -7.829  8.269   17.061  1.00 96.76 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? -7.250  8.637   18.078  1.00 95.96 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? -6.609  9.463   15.159  1.00 97.17 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? -5.800  8.208   14.783  1.00 96.59 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? -6.499  7.344   13.737  1.00 94.64 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? -4.447  8.626   14.207  1.00 94.71 76  A 1 
ATOM 590  N N   . SER A 1 77  ? -8.310  7.037   16.923  1.00 96.31 77  A 1 
ATOM 591  C CA  . SER A 1 77  ? -8.118  5.962   17.901  1.00 95.90 77  A 1 
ATOM 592  C C   . SER A 1 77  ? -7.524  4.723   17.237  1.00 96.05 77  A 1 
ATOM 593  O O   . SER A 1 77  ? -7.640  4.544   16.026  1.00 95.54 77  A 1 
ATOM 594  C CB  . SER A 1 77  ? -9.435  5.619   18.599  1.00 94.84 77  A 1 
ATOM 595  O OG  . SER A 1 77  ? -9.968  6.753   19.242  1.00 88.29 77  A 1 
ATOM 596  N N   . PHE A 1 78  ? -6.899  3.842   18.020  1.00 94.22 78  A 1 
ATOM 597  C CA  . PHE A 1 78  ? -6.264  2.616   17.539  1.00 93.77 78  A 1 
ATOM 598  C C   . PHE A 1 78  ? -6.803  1.372   18.247  1.00 93.45 78  A 1 
ATOM 599  O O   . PHE A 1 78  ? -7.001  1.367   19.458  1.00 92.64 78  A 1 
ATOM 600  C CB  . PHE A 1 78  ? -4.741  2.730   17.706  1.00 93.31 78  A 1 
ATOM 601  C CG  . PHE A 1 78  ? -3.989  1.465   17.333  1.00 93.21 78  A 1 
ATOM 602  C CD1 . PHE A 1 78  ? -3.417  0.660   18.337  1.00 91.51 78  A 1 
ATOM 603  C CD2 . PHE A 1 78  ? -3.896  1.070   15.990  1.00 91.76 78  A 1 
ATOM 604  C CE1 . PHE A 1 78  ? -2.754  -0.530  17.993  1.00 91.14 78  A 1 
ATOM 605  C CE2 . PHE A 1 78  ? -3.235  -0.124  15.647  1.00 91.10 78  A 1 
ATOM 606  C CZ  . PHE A 1 78  ? -2.663  -0.924  16.648  1.00 91.48 78  A 1 
ATOM 607  N N   . VAL A 1 79  ? -6.984  0.293   17.490  1.00 93.95 79  A 1 
ATOM 608  C CA  . VAL A 1 79  ? -7.297  -1.050  17.989  1.00 93.65 79  A 1 
ATOM 609  C C   . VAL A 1 79  ? -6.271  -2.030  17.436  1.00 93.44 79  A 1 
ATOM 610  O O   . VAL A 1 79  ? -6.112  -2.153  16.218  1.00 92.52 79  A 1 
ATOM 611  C CB  . VAL A 1 79  ? -8.725  -1.476  17.596  1.00 92.68 79  A 1 
ATOM 612  C CG1 . VAL A 1 79  ? -9.026  -2.915  18.018  1.00 85.91 79  A 1 
ATOM 613  C CG2 . VAL A 1 79  ? -9.774  -0.585  18.255  1.00 85.85 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? -5.596  -2.769  18.320  1.00 92.00 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? -4.760  -3.896  17.892  1.00 91.55 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? -5.634  -5.132  17.706  1.00 91.28 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? -6.126  -5.687  18.684  1.00 89.95 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? -3.610  -4.124  18.872  1.00 90.35 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? -2.651  -5.188  18.318  1.00 87.73 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? -1.415  -5.282  19.204  1.00 83.44 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? -0.478  -6.303  18.707  1.00 79.93 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 0.730   -6.541  19.190  1.00 75.75 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 1.213   -5.868  20.196  1.00 71.23 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 1.479   -7.466  18.664  1.00 69.24 80  A 1 
ATOM 625  N N   . MET A 1 81  ? -5.810  -5.559  16.461  1.00 91.25 81  A 1 
ATOM 626  C CA  . MET A 1 81  ? -6.682  -6.679  16.102  1.00 91.59 81  A 1 
ATOM 627  C C   . MET A 1 81  ? -6.245  -7.303  14.774  1.00 92.11 81  A 1 
ATOM 628  O O   . MET A 1 81  ? -5.761  -6.609  13.874  1.00 91.22 81  A 1 
ATOM 629  C CB  . MET A 1 81  ? -8.128  -6.162  16.031  1.00 90.29 81  A 1 
ATOM 630  C CG  . MET A 1 81  ? -9.156  -7.221  15.634  1.00 86.08 81  A 1 
ATOM 631  S SD  . MET A 1 81  ? -10.851 -6.597  15.548  1.00 85.89 81  A 1 
ATOM 632  C CE  . MET A 1 81  ? -11.166 -6.508  17.316  1.00 78.01 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? -6.472  -8.602  14.640  1.00 91.53 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? -6.363  -9.311  13.370  1.00 91.72 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? -7.736  -9.408  12.680  1.00 92.53 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? -8.760  -9.597  13.337  1.00 92.18 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? -5.746  -10.701 13.601  1.00 90.34 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? -5.268  -11.272 12.273  1.00 88.60 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? -6.121  -11.822 11.545  1.00 84.72 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? -4.088  -11.027 11.933  1.00 83.09 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -7.771  -9.315  11.348  1.00 90.76 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -9.012  -9.495  10.580  1.00 91.82 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -9.588  -10.922 10.685  1.00 92.56 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -10.761 -11.132 10.376  1.00 92.01 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? -8.779  -9.131  9.104   1.00 91.53 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -8.395  -7.670  8.807   1.00 90.35 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? -8.354  -7.487  7.287   1.00 88.61 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -9.395  -6.665  9.379   1.00 88.40 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? -8.794  -11.897 11.122  1.00 91.63 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? -9.238  -13.250 11.448  1.00 91.24 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? -10.181 -13.319 12.653  1.00 91.77 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? -11.001 -14.240 12.719  1.00 90.58 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? -10.150 -12.338 13.560  1.00 92.51 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? -11.087 -12.252 14.685  1.00 92.38 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? -12.462 -11.726 14.228  1.00 93.11 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? -12.820 -10.553 14.378  1.00 93.02 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? -10.494 -11.434 15.846  1.00 91.28 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? -11.439 -11.359 17.059  1.00 90.31 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? -12.489 -12.053 17.066  1.00 88.04 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? -11.139 -10.568 17.975  1.00 86.89 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? -13.262 -12.633 13.654  1.00 92.97 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? -14.602 -12.309 13.169  1.00 93.54 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? -15.545 -11.786 14.270  1.00 93.89 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? -16.418 -10.958 13.991  1.00 93.52 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? -15.187 -13.568 12.518  1.00 93.57 86  A 1 
ATOM 666  N N   . ARG A 1 87  ? -15.399 -12.275 15.512  1.00 94.56 87  A 1 
ATOM 667  C CA  . ARG A 1 87  ? -16.234 -11.851 16.644  1.00 94.04 87  A 1 
ATOM 668  C C   . ARG A 1 87  ? -15.912 -10.415 17.045  1.00 94.44 87  A 1 
ATOM 669  O O   . ARG A 1 87  ? -16.814 -9.577  17.058  1.00 94.19 87  A 1 
ATOM 670  C CB  . ARG A 1 87  ? -16.050 -12.822 17.827  1.00 93.11 87  A 1 
ATOM 671  C CG  . ARG A 1 87  ? -16.973 -12.482 19.014  1.00 84.92 87  A 1 
ATOM 672  C CD  . ARG A 1 87  ? -16.616 -13.279 20.275  1.00 79.22 87  A 1 
ATOM 673  N NE  . ARG A 1 87  ? -15.321 -12.871 20.848  1.00 68.61 87  A 1 
ATOM 674  C CZ  . ARG A 1 87  ? -15.089 -11.888 21.707  1.00 58.56 87  A 1 
ATOM 675  N NH1 . ARG A 1 87  ? -16.023 -11.113 22.182  1.00 51.12 87  A 1 
ATOM 676  N NH2 . ARG A 1 87  ? -13.877 -11.669 22.124  1.00 50.57 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? -14.641 -10.141 17.327  1.00 93.87 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? -14.182 -8.803  17.693  1.00 93.58 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? -14.441 -7.780  16.585  1.00 94.37 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? -14.903 -6.674  16.858  1.00 94.27 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? -14.269 -8.167  15.311  1.00 93.87 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? -14.564 -7.291  14.177  1.00 94.53 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? -16.056 -6.915  14.118  1.00 95.20 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? -16.385 -5.741  13.970  1.00 95.10 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? -14.073 -7.965  12.887  1.00 94.04 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? -14.082 -7.037  11.661  1.00 89.82 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? -13.078 -5.890  11.793  1.00 88.25 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? -13.698 -7.847  10.425  1.00 88.13 89  A 1 
ATOM 689  N N   . LYS A 1 90  ? -16.973 -7.872  14.303  1.00 95.63 90  A 1 
ATOM 690  C CA  . LYS A 1 90  ? -18.416 -7.579  14.376  1.00 95.70 90  A 1 
ATOM 691  C C   . LYS A 1 90  ? -18.770 -6.673  15.559  1.00 95.87 90  A 1 
ATOM 692  O O   . LYS A 1 90  ? -19.562 -5.749  15.389  1.00 95.67 90  A 1 
ATOM 693  C CB  . LYS A 1 90  ? -19.226 -8.883  14.430  1.00 95.43 90  A 1 
ATOM 694  C CG  . LYS A 1 90  ? -19.315 -9.544  13.050  1.00 88.28 90  A 1 
ATOM 695  C CD  . LYS A 1 90  ? -20.073 -10.873 13.125  1.00 84.68 90  A 1 
ATOM 696  C CE  . LYS A 1 90  ? -20.123 -11.483 11.721  1.00 77.69 90  A 1 
ATOM 697  N NZ  . LYS A 1 90  ? -20.897 -12.745 11.678  1.00 68.85 90  A 1 
ATOM 698  N N   . ALA A 1 91  ? -18.170 -6.898  16.729  1.00 95.19 91  A 1 
ATOM 699  C CA  . ALA A 1 91  ? -18.362 -6.040  17.899  1.00 94.91 91  A 1 
ATOM 700  C C   . ALA A 1 91  ? -17.862 -4.603  17.648  1.00 95.51 91  A 1 
ATOM 701  O O   . ALA A 1 91  ? -18.554 -3.633  17.971  1.00 95.24 91  A 1 
ATOM 702  C CB  . ALA A 1 91  ? -17.657 -6.689  19.100  1.00 94.20 91  A 1 
ATOM 703  N N   . LEU A 1 92  ? -16.706 -4.462  16.982  1.00 94.96 92  A 1 
ATOM 704  C CA  . LEU A 1 92  ? -16.153 -3.165  16.589  1.00 95.49 92  A 1 
ATOM 705  C C   . LEU A 1 92  ? -17.070 -2.425  15.603  1.00 96.10 92  A 1 
ATOM 706  O O   . LEU A 1 92  ? -17.298 -1.228  15.752  1.00 96.02 92  A 1 
ATOM 707  C CB  . LEU A 1 92  ? -14.743 -3.382  16.006  1.00 95.54 92  A 1 
ATOM 708  C CG  . LEU A 1 92  ? -14.008 -2.078  15.646  1.00 94.89 92  A 1 
ATOM 709  C CD1 . LEU A 1 92  ? -13.729 -1.223  16.882  1.00 93.81 92  A 1 
ATOM 710  C CD2 . LEU A 1 92  ? -12.681 -2.402  14.966  1.00 93.74 92  A 1 
ATOM 711  N N   . PHE A 1 93  ? -17.633 -3.122  14.624  1.00 96.20 93  A 1 
ATOM 712  C CA  . PHE A 1 93  ? -18.589 -2.522  13.683  1.00 96.66 93  A 1 
ATOM 713  C C   . PHE A 1 93  ? -19.893 -2.091  14.372  1.00 96.69 93  A 1 
ATOM 714  O O   . PHE A 1 93  ? -20.390 -0.992  14.115  1.00 96.25 93  A 1 
ATOM 715  C CB  . PHE A 1 93  ? -18.881 -3.498  12.540  1.00 96.85 93  A 1 
ATOM 716  C CG  . PHE A 1 93  ? -17.967 -3.359  11.341  1.00 97.19 93  A 1 
ATOM 717  C CD1 . PHE A 1 93  ? -18.485 -2.862  10.127  1.00 96.38 93  A 1 
ATOM 718  C CD2 . PHE A 1 93  ? -16.622 -3.754  11.410  1.00 96.39 93  A 1 
ATOM 719  C CE1 . PHE A 1 93  ? -17.667 -2.799  8.991   1.00 95.98 93  A 1 
ATOM 720  C CE2 . PHE A 1 93  ? -15.804 -3.689  10.271  1.00 96.09 93  A 1 
ATOM 721  C CZ  . PHE A 1 93  ? -16.330 -3.223  9.058   1.00 96.55 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? -20.428 -2.924  15.265  1.00 96.42 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? -21.663 -2.637  15.992  1.00 96.12 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? -21.535 -1.402  16.904  1.00 95.89 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? -22.441 -0.566  16.954  1.00 94.78 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? -22.048 -3.891  16.786  1.00 95.89 94  A 1 
ATOM 727  N N   . SER A 1 95  ? -20.399 -1.264  17.592  1.00 95.15 95  A 1 
ATOM 728  C CA  . SER A 1 95  ? -20.107 -0.103  18.446  1.00 94.63 95  A 1 
ATOM 729  C C   . SER A 1 95  ? -19.667 1.130   17.647  1.00 94.84 95  A 1 
ATOM 730  O O   . SER A 1 95  ? -20.042 2.255   17.991  1.00 93.36 95  A 1 
ATOM 731  C CB  . SER A 1 95  ? -19.049 -0.472  19.492  1.00 93.75 95  A 1 
ATOM 732  O OG  . SER A 1 95  ? -17.877 -0.963  18.875  1.00 85.98 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? -18.923 0.923   16.558  1.00 93.61 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? -18.306 1.979   15.759  1.00 93.03 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? -19.276 2.766   14.882  1.00 93.97 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? -19.059 3.962   14.699  1.00 91.94 96  A 1 
ATOM 737  N N   . ARG A 1 97  ? -20.353 2.155   14.367  1.00 94.61 97  A 1 
ATOM 738  C CA  . ARG A 1 97  ? -21.341 2.800   13.474  1.00 95.35 97  A 1 
ATOM 739  C C   . ARG A 1 97  ? -20.680 3.618   12.352  1.00 96.46 97  A 1 
ATOM 740  O O   . ARG A 1 97  ? -20.921 4.819   12.215  1.00 94.83 97  A 1 
ATOM 741  C CB  . ARG A 1 97  ? -22.337 3.652   14.277  1.00 94.17 97  A 1 
ATOM 742  C CG  . ARG A 1 97  ? -23.109 2.861   15.332  1.00 89.69 97  A 1 
ATOM 743  C CD  . ARG A 1 97  ? -24.103 3.800   16.012  1.00 82.05 97  A 1 
ATOM 744  N NE  . ARG A 1 97  ? -24.860 3.106   17.065  1.00 73.40 97  A 1 
ATOM 745  C CZ  . ARG A 1 97  ? -25.871 3.607   17.752  1.00 62.76 97  A 1 
ATOM 746  N NH1 . ARG A 1 97  ? -26.312 4.821   17.550  1.00 56.78 97  A 1 
ATOM 747  N NH2 . ARG A 1 97  ? -26.463 2.886   18.666  1.00 56.06 97  A 1 
ATOM 748  N N   . PHE A 1 98  ? -19.811 2.968   11.591  1.00 96.96 98  A 1 
ATOM 749  C CA  . PHE A 1 98  ? -18.981 3.622   10.582  1.00 97.20 98  A 1 
ATOM 750  C C   . PHE A 1 98  ? -19.792 4.113   9.377   1.00 97.27 98  A 1 
ATOM 751  O O   . PHE A 1 98  ? -20.678 3.418   8.884   1.00 96.10 98  A 1 
ATOM 752  C CB  . PHE A 1 98  ? -17.854 2.675   10.153  1.00 96.89 98  A 1 
ATOM 753  C CG  . PHE A 1 98  ? -16.986 2.205   11.305  1.00 97.27 98  A 1 
ATOM 754  C CD1 . PHE A 1 98  ? -16.173 3.124   11.992  1.00 96.32 98  A 1 
ATOM 755  C CD2 . PHE A 1 98  ? -17.014 0.856   11.708  1.00 96.45 98  A 1 
ATOM 756  C CE1 . PHE A 1 98  ? -15.390 2.696   13.077  1.00 95.82 98  A 1 
ATOM 757  C CE2 . PHE A 1 98  ? -16.227 0.430   12.792  1.00 95.94 98  A 1 
ATOM 758  C CZ  . PHE A 1 98  ? -15.416 1.350   13.479  1.00 96.28 98  A 1 
ATOM 759  N N   . ASP A 1 99  ? -19.441 5.293   8.871   1.00 97.83 99  A 1 
ATOM 760  C CA  . ASP A 1 99  ? -19.930 5.763   7.574   1.00 97.79 99  A 1 
ATOM 761  C C   . ASP A 1 99  ? -19.202 5.053   6.425   1.00 98.00 99  A 1 
ATOM 762  O O   . ASP A 1 99  ? -19.822 4.660   5.442   1.00 97.44 99  A 1 
ATOM 763  C CB  . ASP A 1 99  ? -19.683 7.270   7.430   1.00 97.44 99  A 1 
ATOM 764  C CG  . ASP A 1 99  ? -20.537 8.152   8.324   1.00 96.88 99  A 1 
ATOM 765  O OD1 . ASP A 1 99  ? -21.767 8.185   8.079   1.00 94.43 99  A 1 
ATOM 766  O OD2 . ASP A 1 99  ? -19.945 8.914   9.116   1.00 94.37 99  A 1 
ATOM 767  N N   . VAL A 1 100 ? -17.882 4.925   6.555   1.00 97.83 100 A 1 
ATOM 768  C CA  . VAL A 1 100 ? -16.992 4.390   5.520   1.00 98.14 100 A 1 
ATOM 769  C C   . VAL A 1 100 ? -16.001 3.408   6.140   1.00 98.29 100 A 1 
ATOM 770  O O   . VAL A 1 100 ? -15.506 3.606   7.247   1.00 97.96 100 A 1 
ATOM 771  C CB  . VAL A 1 100 ? -16.262 5.529   4.774   1.00 97.83 100 A 1 
ATOM 772  C CG1 . VAL A 1 100 ? -15.274 5.002   3.724   1.00 96.39 100 A 1 
ATOM 773  C CG2 . VAL A 1 100 ? -17.250 6.450   4.047   1.00 96.52 100 A 1 
ATOM 774  N N   . VAL A 1 101 ? -15.681 2.358   5.398   1.00 97.91 101 A 1 
ATOM 775  C CA  . VAL A 1 101 ? -14.596 1.429   5.722   1.00 98.00 101 A 1 
ATOM 776  C C   . VAL A 1 101 ? -13.534 1.522   4.637   1.00 98.08 101 A 1 
ATOM 777  O O   . VAL A 1 101 ? -13.842 1.369   3.457   1.00 97.79 101 A 1 
ATOM 778  C CB  . VAL A 1 101 ? -15.117 -0.008  5.882   1.00 97.64 101 A 1 
ATOM 779  C CG1 . VAL A 1 101 ? -13.982 -0.996  6.189   1.00 96.30 101 A 1 
ATOM 780  C CG2 . VAL A 1 101 ? -16.139 -0.089  7.022   1.00 96.52 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? -12.284 1.735   5.031   1.00 97.32 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? -11.118 1.655   4.145   1.00 97.35 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? -10.256 0.480   4.593   1.00 96.96 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? -9.533  0.554   5.590   1.00 96.31 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? -10.334 2.981   4.096   1.00 97.35 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? -9.240  2.892   3.022   1.00 96.59 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? -11.229 4.181   3.752   1.00 96.53 102 A 1 
ATOM 788  N N   . ASN A 1 103 ? -10.346 -0.628  3.868   1.00 96.41 103 A 1 
ATOM 789  C CA  . ASN A 1 103 ? -9.635  -1.862  4.187   1.00 96.14 103 A 1 
ATOM 790  C C   . ASN A 1 103 ? -8.305  -1.959  3.427   1.00 95.48 103 A 1 
ATOM 791  O O   . ASN A 1 103 ? -8.255  -2.395  2.275   1.00 94.08 103 A 1 
ATOM 792  C CB  . ASN A 1 103 ? -10.560 -3.066  3.948   1.00 95.80 103 A 1 
ATOM 793  C CG  . ASN A 1 103 ? -9.871  -4.349  4.372   1.00 94.90 103 A 1 
ATOM 794  O OD1 . ASN A 1 103 ? -9.651  -4.592  5.544   1.00 84.78 103 A 1 
ATOM 795  N ND2 . ASN A 1 103 ? -9.468  -5.188  3.449   1.00 85.93 103 A 1 
ATOM 796  N N   . LEU A 1 104 ? -7.209  -1.574  4.089   1.00 92.61 104 A 1 
ATOM 797  C CA  . LEU A 1 104 ? -5.836  -1.682  3.577   1.00 91.54 104 A 1 
ATOM 798  C C   . LEU A 1 104 ? -5.049  -2.830  4.229   1.00 89.38 104 A 1 
ATOM 799  O O   . LEU A 1 104 ? -3.955  -3.158  3.764   1.00 85.35 104 A 1 
ATOM 800  C CB  . LEU A 1 104 ? -5.096  -0.341  3.755   1.00 92.09 104 A 1 
ATOM 801  C CG  . LEU A 1 104 ? -5.794  0.894   3.160   1.00 92.49 104 A 1 
ATOM 802  C CD1 . LEU A 1 104 ? -4.918  2.126   3.405   1.00 89.88 104 A 1 
ATOM 803  C CD2 . LEU A 1 104 ? -6.034  0.773   1.657   1.00 90.16 104 A 1 
ATOM 804  N N   . ALA A 1 105 ? -5.573  -3.451  5.289   1.00 79.03 105 A 1 
ATOM 805  C CA  . ALA A 1 105 ? -4.954  -4.607  5.924   1.00 77.86 105 A 1 
ATOM 806  C C   . ALA A 1 105 ? -5.009  -5.823  4.992   1.00 78.20 105 A 1 
ATOM 807  O O   . ALA A 1 105 ? -6.078  -6.246  4.552   1.00 75.33 105 A 1 
ATOM 808  C CB  . ALA A 1 105 ? -5.627  -4.902  7.269   1.00 74.28 105 A 1 
ATOM 809  N N   . ALA A 1 106 ? -3.841  -6.375  4.695   1.00 75.16 106 A 1 
ATOM 810  C CA  . ALA A 1 106 ? -3.676  -7.600  3.929   1.00 72.86 106 A 1 
ATOM 811  C C   . ALA A 1 106 ? -2.244  -8.118  4.078   1.00 73.78 106 A 1 
ATOM 812  O O   . ALA A 1 106 ? -1.310  -7.320  4.234   1.00 69.43 106 A 1 
ATOM 813  C CB  . ALA A 1 106 ? -3.957  -7.302  2.450   1.00 67.06 106 A 1 
ATOM 814  N N   . GLN A 1 107 ? -2.062  -9.424  3.923   1.00 69.36 107 A 1 
ATOM 815  C CA  . GLN A 1 107 ? -0.739  -9.977  3.655   1.00 69.29 107 A 1 
ATOM 816  C C   . GLN A 1 107 ? -0.289  -9.545  2.253   1.00 71.21 107 A 1 
ATOM 817  O O   . GLN A 1 107 ? -0.940  -9.851  1.248   1.00 66.76 107 A 1 
ATOM 818  C CB  . GLN A 1 107 ? -0.760  -11.503 3.833   1.00 65.16 107 A 1 
ATOM 819  C CG  . GLN A 1 107 ? 0.634   -12.122 3.679   1.00 61.72 107 A 1 
ATOM 820  C CD  . GLN A 1 107 ? 1.646   -11.481 4.634   1.00 55.85 107 A 1 
ATOM 821  O OE1 . GLN A 1 107 ? 1.454   -11.440 5.838   1.00 54.92 107 A 1 
ATOM 822  N NE2 . GLN A 1 107 ? 2.711   -10.908 4.131   1.00 52.40 107 A 1 
ATOM 823  N N   . ALA A 1 108 ? 0.820   -8.805  2.185   1.00 72.35 108 A 1 
ATOM 824  C CA  . ALA A 1 108 ? 1.378   -8.285  0.938   1.00 72.00 108 A 1 
ATOM 825  C C   . ALA A 1 108 ? 2.602   -9.094  0.474   1.00 71.67 108 A 1 
ATOM 826  O O   . ALA A 1 108 ? 3.121   -9.938  1.204   1.00 65.55 108 A 1 
ATOM 827  C CB  . ALA A 1 108 ? 1.695   -6.794  1.142   1.00 68.27 108 A 1 
ATOM 828  N N   . GLY A 1 109 ? 3.085   -8.795  -0.733  1.00 65.66 109 A 1 
ATOM 829  C CA  . GLY A 1 109 ? 4.339   -9.329  -1.273  1.00 63.37 109 A 1 
ATOM 830  C C   . GLY A 1 109 ? 4.165   -10.622 -2.077  1.00 64.71 109 A 1 
ATOM 831  O O   . GLY A 1 109 ? 3.713   -11.638 -1.560  1.00 61.46 109 A 1 
ATOM 832  N N   . VAL A 1 110 ? 4.556   -10.598 -3.346  1.00 64.35 110 A 1 
ATOM 833  C CA  . VAL A 1 110 ? 4.447   -11.757 -4.255  1.00 63.87 110 A 1 
ATOM 834  C C   . VAL A 1 110 ? 5.317   -12.920 -3.771  1.00 64.72 110 A 1 
ATOM 835  O O   . VAL A 1 110 ? 4.830   -14.036 -3.606  1.00 62.10 110 A 1 
ATOM 836  C CB  . VAL A 1 110 ? 4.811   -11.336 -5.694  1.00 60.36 110 A 1 
ATOM 837  C CG1 . VAL A 1 110 ? 4.929   -12.528 -6.648  1.00 55.65 110 A 1 
ATOM 838  C CG2 . VAL A 1 110 ? 3.756   -10.375 -6.251  1.00 59.53 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? 6.592   -12.657 -3.467  1.00 60.91 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? 7.576   -13.696 -3.104  1.00 61.93 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? 7.260   -14.395 -1.789  1.00 64.38 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? 7.453   -15.599 -1.681  1.00 61.86 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? 8.978   -13.089 -3.034  1.00 57.51 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? 9.466   -12.638 -4.417  1.00 53.62 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? 10.878  -12.072 -4.291  1.00 50.29 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? 11.390  -11.664 -5.606  1.00 45.75 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? 12.475  -10.957 -5.839  1.00 40.32 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? 13.258  -10.532 -4.884  1.00 37.42 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? 12.788  -10.666 -7.060  1.00 36.58 111 A 1 
ATOM 850  N N   . TYR A 1 112 ? 6.749   -13.657 -0.804  1.00 64.04 112 A 1 
ATOM 851  C CA  . TYR A 1 112 ? 6.405   -14.231 0.497   1.00 65.49 112 A 1 
ATOM 852  C C   . TYR A 1 112 ? 5.283   -15.281 0.381   1.00 68.28 112 A 1 
ATOM 853  O O   . TYR A 1 112 ? 5.248   -16.232 1.152   1.00 65.59 112 A 1 
ATOM 854  C CB  . TYR A 1 112 ? 6.044   -13.094 1.454   1.00 61.89 112 A 1 
ATOM 855  C CG  . TYR A 1 112 ? 5.912   -13.512 2.901   1.00 59.61 112 A 1 
ATOM 856  C CD1 . TYR A 1 112 ? 4.640   -13.676 3.480   1.00 55.57 112 A 1 
ATOM 857  C CD2 . TYR A 1 112 ? 7.070   -13.725 3.679   1.00 52.62 112 A 1 
ATOM 858  C CE1 . TYR A 1 112 ? 4.521   -14.047 4.831   1.00 52.79 112 A 1 
ATOM 859  C CE2 . TYR A 1 112 ? 6.954   -14.101 5.031   1.00 54.54 112 A 1 
ATOM 860  C CZ  . TYR A 1 112 ? 5.678   -14.261 5.609   1.00 58.84 112 A 1 
ATOM 861  O OH  . TYR A 1 112 ? 5.561   -14.629 6.914   1.00 55.43 112 A 1 
ATOM 862  N N   . SER A 1 113 ? 4.412   -15.176 -0.639  1.00 65.23 113 A 1 
ATOM 863  C CA  . SER A 1 113 ? 3.367   -16.174 -0.908  1.00 64.44 113 A 1 
ATOM 864  C C   . SER A 1 113 ? 3.903   -17.537 -1.355  1.00 65.91 113 A 1 
ATOM 865  O O   . SER A 1 113 ? 3.207   -18.536 -1.196  1.00 65.29 113 A 1 
ATOM 866  C CB  . SER A 1 113 ? 2.337   -15.648 -1.912  1.00 61.28 113 A 1 
ATOM 867  O OG  . SER A 1 113 ? 2.783   -15.663 -3.251  1.00 59.98 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? 5.132   -17.599 -1.861  1.00 62.73 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? 5.766   -18.855 -2.275  1.00 63.20 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? 6.166   -19.724 -1.080  1.00 64.94 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? 6.189   -20.945 -1.183  1.00 63.77 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? 7.007   -18.549 -3.135  1.00 61.13 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? 6.746   -17.707 -4.400  1.00 57.60 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? 8.069   -17.420 -5.107  1.00 55.09 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? 5.814   -18.421 -5.378  1.00 55.08 114 A 1 
ATOM 876  N N   . THR A 1 115 ? 6.481   -19.094 0.059   1.00 64.08 115 A 1 
ATOM 877  C CA  . THR A 1 115 ? 6.945   -19.789 1.271   1.00 65.77 115 A 1 
ATOM 878  C C   . THR A 1 115 ? 5.915   -19.793 2.399   1.00 68.51 115 A 1 
ATOM 879  O O   . THR A 1 115 ? 6.004   -20.629 3.291   1.00 64.93 115 A 1 
ATOM 880  C CB  . THR A 1 115 ? 8.260   -19.178 1.772   1.00 61.96 115 A 1 
ATOM 881  O OG1 . THR A 1 115 ? 8.132   -17.780 1.949   1.00 58.30 115 A 1 
ATOM 882  C CG2 . THR A 1 115 ? 9.395   -19.384 0.765   1.00 58.68 115 A 1 
ATOM 883  N N   . ASN A 1 116 ? 4.940   -18.877 2.369   1.00 68.11 116 A 1 
ATOM 884  C CA  . ASN A 1 116 ? 3.929   -18.700 3.414   1.00 71.12 116 A 1 
ATOM 885  C C   . ASN A 1 116 ? 2.518   -18.579 2.807   1.00 75.73 116 A 1 
ATOM 886  O O   . ASN A 1 116 ? 1.843   -17.561 3.012   1.00 73.43 116 A 1 
ATOM 887  C CB  . ASN A 1 116 ? 4.304   -17.492 4.291   1.00 66.59 116 A 1 
ATOM 888  C CG  . ASN A 1 116 ? 5.679   -17.619 4.918   1.00 62.38 116 A 1 
ATOM 889  O OD1 . ASN A 1 116 ? 5.856   -18.154 5.992   1.00 59.24 116 A 1 
ATOM 890  N ND2 . ASN A 1 116 ? 6.704   -17.139 4.254   1.00 58.84 116 A 1 
ATOM 891  N N   . PRO A 1 117 ? 2.042   -19.569 2.024   1.00 69.74 117 A 1 
ATOM 892  C CA  . PRO A 1 117 ? 0.760   -19.479 1.318   1.00 69.80 117 A 1 
ATOM 893  C C   . PRO A 1 117 ? -0.442  -19.319 2.261   1.00 73.25 117 A 1 
ATOM 894  O O   . PRO A 1 117 ? -1.345  -18.526 1.977   1.00 73.23 117 A 1 
ATOM 895  C CB  . PRO A 1 117 ? 0.678   -20.767 0.490   1.00 66.42 117 A 1 
ATOM 896  C CG  . PRO A 1 117 ? 1.571   -21.755 1.242   1.00 71.56 117 A 1 
ATOM 897  C CD  . PRO A 1 117 ? 2.678   -20.860 1.775   1.00 78.84 117 A 1 
ATOM 898  N N   . ASP A 1 118 ? -0.435  -19.986 3.411   1.00 72.16 118 A 1 
ATOM 899  C CA  . ASP A 1 118 ? -1.548  -19.967 4.369   1.00 73.50 118 A 1 
ATOM 900  C C   . ASP A 1 118 ? -1.845  -18.562 4.911   1.00 74.54 118 A 1 
ATOM 901  O O   . ASP A 1 118 ? -3.008  -18.213 5.120   1.00 74.16 118 A 1 
ATOM 902  C CB  . ASP A 1 118 ? -1.243  -20.923 5.531   1.00 70.76 118 A 1 
ATOM 903  C CG  . ASP A 1 118 ? -1.135  -22.381 5.076   1.00 68.25 118 A 1 
ATOM 904  O OD1 . ASP A 1 118 ? -1.890  -22.757 4.152   1.00 64.62 118 A 1 
ATOM 905  O OD2 . ASP A 1 118 ? -0.270  -23.092 5.631   1.00 64.28 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? -0.815  -17.712 5.058   1.00 71.89 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? -0.988  -16.331 5.505   1.00 70.67 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? -1.881  -15.517 4.545   1.00 73.33 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? -2.630  -14.640 4.974   1.00 71.89 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? 0.400   -15.691 5.657   1.00 69.97 119 A 1 
ATOM 911  N N   . TYR A 1 120 ? -1.852  -15.825 3.237   1.00 66.34 120 A 1 
ATOM 912  C CA  . TYR A 1 120 ? -2.672  -15.144 2.230   1.00 66.85 120 A 1 
ATOM 913  C C   . TYR A 1 120 ? -4.121  -15.612 2.268   1.00 71.17 120 A 1 
ATOM 914  O O   . TYR A 1 120 ? -5.027  -14.802 2.068   1.00 67.49 120 A 1 
ATOM 915  C CB  . TYR A 1 120 ? -2.081  -15.350 0.827   1.00 62.81 120 A 1 
ATOM 916  C CG  . TYR A 1 120 ? -0.755  -14.652 0.653   1.00 63.89 120 A 1 
ATOM 917  C CD1 . TYR A 1 120 ? -0.687  -13.403 0.006   1.00 58.61 120 A 1 
ATOM 918  C CD2 . TYR A 1 120 ? 0.400   -15.221 1.211   1.00 61.69 120 A 1 
ATOM 919  C CE1 . TYR A 1 120 ? 0.531   -12.719 -0.072  1.00 60.19 120 A 1 
ATOM 920  C CE2 . TYR A 1 120 ? 1.620   -14.534 1.146   1.00 61.40 120 A 1 
ATOM 921  C CZ  . TYR A 1 120 ? 1.685   -13.282 0.510   1.00 67.35 120 A 1 
ATOM 922  O OH  . TYR A 1 120 ? 2.859   -12.617 0.484   1.00 63.26 120 A 1 
ATOM 923  N N   . ILE A 1 121 ? -4.354  -16.897 2.561   1.00 75.16 121 A 1 
ATOM 924  C CA  . ILE A 1 121 ? -5.715  -17.407 2.736   1.00 75.61 121 A 1 
ATOM 925  C C   . ILE A 1 121 ? -6.327  -16.837 4.019   1.00 78.74 121 A 1 
ATOM 926  O O   . ILE A 1 121 ? -7.408  -16.245 3.973   1.00 79.13 121 A 1 
ATOM 927  C CB  . ILE A 1 121 ? -5.737  -18.948 2.701   1.00 73.21 121 A 1 
ATOM 928  C CG1 . ILE A 1 121 ? -5.147  -19.517 1.386   1.00 72.75 121 A 1 
ATOM 929  C CG2 . ILE A 1 121 ? -7.167  -19.472 2.917   1.00 71.99 121 A 1 
ATOM 930  C CD1 . ILE A 1 121 ? -5.796  -18.996 0.089   1.00 66.57 121 A 1 
ATOM 931  N N   . ALA A 1 122 ? -5.611  -16.924 5.139   1.00 72.93 122 A 1 
ATOM 932  C CA  . ALA A 1 122 ? -6.086  -16.433 6.426   1.00 73.63 122 A 1 
ATOM 933  C C   . ALA A 1 122 ? -6.349  -14.915 6.414   1.00 76.77 122 A 1 
ATOM 934  O O   . ALA A 1 122 ? -7.429  -14.467 6.798   1.00 76.58 122 A 1 
ATOM 935  C CB  . ALA A 1 122 ? -5.060  -16.830 7.497   1.00 72.14 122 A 1 
ATOM 936  N N   . SER A 1 123 ? -5.394  -14.116 5.931   1.00 77.62 123 A 1 
ATOM 937  C CA  . SER A 1 123 ? -5.510  -12.653 5.942   1.00 77.10 123 A 1 
ATOM 938  C C   . SER A 1 123 ? -6.350  -12.120 4.781   1.00 79.29 123 A 1 
ATOM 939  O O   . SER A 1 123 ? -7.297  -11.363 4.992   1.00 77.88 123 A 1 
ATOM 940  C CB  . SER A 1 123 ? -4.117  -12.018 5.941   1.00 74.18 123 A 1 
ATOM 941  O OG  . SER A 1 123 ? -4.200  -10.612 6.064   1.00 64.15 123 A 1 
ATOM 942  N N   . ASN A 1 124 ? -6.022  -12.501 3.533   1.00 77.27 124 A 1 
ATOM 943  C CA  . ASN A 1 124 ? -6.604  -11.844 2.365   1.00 78.05 124 A 1 
ATOM 944  C C   . ASN A 1 124 ? -7.950  -12.449 1.963   1.00 81.76 124 A 1 
ATOM 945  O O   . ASN A 1 124 ? -8.778  -11.726 1.432   1.00 79.84 124 A 1 
ATOM 946  C CB  . ASN A 1 124 ? -5.631  -11.841 1.168   1.00 73.40 124 A 1 
ATOM 947  C CG  . ASN A 1 124 ? -4.293  -11.186 1.445   1.00 69.41 124 A 1 
ATOM 948  O OD1 . ASN A 1 124 ? -4.008  -10.673 2.519   1.00 65.04 124 A 1 
ATOM 949  N ND2 . ASN A 1 124 ? -3.406  -11.194 0.478   1.00 61.62 124 A 1 
ATOM 950  N N   . VAL A 1 125 ? -8.188  -13.736 2.208   1.00 84.91 125 A 1 
ATOM 951  C CA  . VAL A 1 125 ? -9.465  -14.376 1.861   1.00 86.61 125 A 1 
ATOM 952  C C   . VAL A 1 125 ? -10.386 -14.405 3.076   1.00 88.86 125 A 1 
ATOM 953  O O   . VAL A 1 125 ? -11.421 -13.740 3.060   1.00 89.04 125 A 1 
ATOM 954  C CB  . VAL A 1 125 ? -9.274  -15.765 1.209   1.00 85.05 125 A 1 
ATOM 955  C CG1 . VAL A 1 125 ? -10.615 -16.373 0.788   1.00 82.24 125 A 1 
ATOM 956  C CG2 . VAL A 1 125 ? -8.376  -15.670 -0.033  1.00 81.31 125 A 1 
ATOM 957  N N   . GLN A 1 126 ? -10.002 -15.106 4.147   1.00 90.08 126 A 1 
ATOM 958  C CA  . GLN A 1 126 ? -10.854 -15.221 5.336   1.00 90.80 126 A 1 
ATOM 959  C C   . GLN A 1 126 ? -11.022 -13.878 6.059   1.00 91.27 126 A 1 
ATOM 960  O O   . GLN A 1 126 ? -12.139 -13.502 6.401   1.00 91.31 126 A 1 
ATOM 961  C CB  . GLN A 1 126 ? -10.294 -16.305 6.277   1.00 90.67 126 A 1 
ATOM 962  C CG  . GLN A 1 126 ? -11.185 -16.561 7.502   1.00 87.75 126 A 1 
ATOM 963  C CD  . GLN A 1 126 ? -12.588 -17.033 7.115   1.00 86.19 126 A 1 
ATOM 964  O OE1 . GLN A 1 126 ? -12.757 -18.055 6.473   1.00 78.67 126 A 1 
ATOM 965  N NE2 . GLN A 1 126 ? -13.633 -16.316 7.459   1.00 76.41 126 A 1 
ATOM 966  N N   . GLY A 1 127 ? -9.944  -13.126 6.250   1.00 91.89 127 A 1 
ATOM 967  C CA  . GLY A 1 127 ? -10.004 -11.806 6.883   1.00 91.95 127 A 1 
ATOM 968  C C   . GLY A 1 127 ? -10.857 -10.818 6.084   1.00 93.12 127 A 1 
ATOM 969  O O   . GLY A 1 127 ? -11.675 -10.100 6.656   1.00 93.03 127 A 1 
ATOM 970  N N   . PHE A 1 128 ? -10.749 -10.827 4.753   1.00 93.83 128 A 1 
ATOM 971  C CA  . PHE A 1 128 ? -11.598 -9.984  3.907   1.00 94.30 128 A 1 
ATOM 972  C C   . PHE A 1 128 ? -13.072 -10.415 3.933   1.00 94.78 128 A 1 
ATOM 973  O O   . PHE A 1 128 ? -13.955 -9.559  3.987   1.00 94.58 128 A 1 
ATOM 974  C CB  . PHE A 1 128 ? -11.053 -9.962  2.478   1.00 94.34 128 A 1 
ATOM 975  C CG  . PHE A 1 128 ? -11.729 -8.925  1.599   1.00 94.63 128 A 1 
ATOM 976  C CD1 . PHE A 1 128 ? -12.542 -9.318  0.522   1.00 92.93 128 A 1 
ATOM 977  C CD2 . PHE A 1 128 ? -11.551 -7.557  1.870   1.00 93.11 128 A 1 
ATOM 978  C CE1 . PHE A 1 128 ? -13.160 -8.345  -0.289  1.00 92.68 128 A 1 
ATOM 979  C CE2 . PHE A 1 128 ? -12.174 -6.587  1.063   1.00 92.58 128 A 1 
ATOM 980  C CZ  . PHE A 1 128 ? -12.974 -6.980  -0.017  1.00 93.82 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? -13.361 -11.723 3.959   1.00 95.05 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? -14.720 -12.231 4.167   1.00 95.33 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? -15.304 -11.731 5.494   1.00 95.53 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? -16.457 -11.304 5.526   1.00 95.45 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? -14.705 -13.769 4.110   1.00 95.22 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? -16.072 -14.421 4.397   1.00 93.51 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? -17.134 -14.015 3.369   1.00 90.62 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? -15.935 -15.940 4.370   1.00 90.38 129 A 1 
ATOM 989  N N   . ASN A 1 130 ? -14.524 -11.723 6.570   1.00 95.75 130 A 1 
ATOM 990  C CA  . ASN A 1 130 ? -14.968 -11.210 7.866   1.00 95.86 130 A 1 
ATOM 991  C C   . ASN A 1 130 ? -15.322 -9.713  7.798   1.00 96.33 130 A 1 
ATOM 992  O O   . ASN A 1 130 ? -16.320 -9.301  8.391   1.00 96.19 130 A 1 
ATOM 993  C CB  . ASN A 1 130 ? -13.887 -11.474 8.923   1.00 95.82 130 A 1 
ATOM 994  C CG  . ASN A 1 130 ? -13.635 -12.941 9.218   1.00 95.11 130 A 1 
ATOM 995  O OD1 . ASN A 1 130 ? -14.425 -13.827 8.927   1.00 90.40 130 A 1 
ATOM 996  N ND2 . ASN A 1 130 ? -12.517 -13.233 9.845   1.00 90.13 130 A 1 
ATOM 997  N N   . VAL A 1 131 ? -14.563 -8.914  7.038   1.00 96.54 131 A 1 
ATOM 998  C CA  . VAL A 1 131 ? -14.899 -7.501  6.776   1.00 96.74 131 A 1 
ATOM 999  C C   . VAL A 1 131 ? -16.223 -7.389  6.017   1.00 96.92 131 A 1 
ATOM 1000 O O   . VAL A 1 131 ? -17.096 -6.631  6.436   1.00 96.65 131 A 1 
ATOM 1001 C CB  . VAL A 1 131 ? -13.767 -6.773  6.018   1.00 96.50 131 A 1 
ATOM 1002 C CG1 . VAL A 1 131 ? -14.153 -5.342  5.614   1.00 95.50 131 A 1 
ATOM 1003 C CG2 . VAL A 1 131 ? -12.500 -6.666  6.876   1.00 95.55 131 A 1 
ATOM 1004 N N   . LEU A 1 132 ? -16.417 -8.164  4.947   1.00 97.24 132 A 1 
ATOM 1005 C CA  . LEU A 1 132 ? -17.661 -8.157  4.167   1.00 97.06 132 A 1 
ATOM 1006 C C   . LEU A 1 132 ? -18.878 -8.562  5.016   1.00 96.93 132 A 1 
ATOM 1007 O O   . LEU A 1 132 ? -19.915 -7.899  4.968   1.00 96.77 132 A 1 
ATOM 1008 C CB  . LEU A 1 132 ? -17.514 -9.094  2.956   1.00 97.07 132 A 1 
ATOM 1009 C CG  . LEU A 1 132 ? -16.550 -8.602  1.861   1.00 96.39 132 A 1 
ATOM 1010 C CD1 . LEU A 1 132 ? -16.347 -9.714  0.832   1.00 95.42 132 A 1 
ATOM 1011 C CD2 . LEU A 1 132 ? -17.094 -7.374  1.128   1.00 95.08 132 A 1 
ATOM 1012 N N   . GLU A 1 133 ? -18.754 -9.599  5.846   1.00 97.47 133 A 1 
ATOM 1013 C CA  . GLU A 1 133 ? -19.820 -10.039 6.758   1.00 97.24 133 A 1 
ATOM 1014 C C   . GLU A 1 133 ? -20.097 -9.033  7.889   1.00 97.10 133 A 1 
ATOM 1015 O O   . GLU A 1 133 ? -21.242 -8.882  8.319   1.00 96.45 133 A 1 
ATOM 1016 C CB  . GLU A 1 133 ? -19.462 -11.409 7.350   1.00 97.07 133 A 1 
ATOM 1017 C CG  . GLU A 1 133 ? -19.735 -12.572 6.383   1.00 95.21 133 A 1 
ATOM 1018 C CD  . GLU A 1 133 ? -21.246 -12.701 6.095   1.00 96.00 133 A 1 
ATOM 1019 O OE1 . GLU A 1 133 ? -21.661 -12.581 4.929   1.00 90.77 133 A 1 
ATOM 1020 O OE2 . GLU A 1 133 ? -22.029 -12.865 7.066   1.00 92.45 133 A 1 
ATOM 1021 N N   . ALA A 1 134 ? -19.076 -8.313  8.358   1.00 97.63 134 A 1 
ATOM 1022 C CA  . ALA A 1 134 ? -19.267 -7.224  9.313   1.00 97.47 134 A 1 
ATOM 1023 C C   . ALA A 1 134 ? -20.011 -6.042  8.670   1.00 97.43 134 A 1 
ATOM 1024 O O   . ALA A 1 134 ? -20.989 -5.561  9.243   1.00 96.85 134 A 1 
ATOM 1025 C CB  . ALA A 1 134 ? -17.908 -6.833  9.898   1.00 97.33 134 A 1 
ATOM 1026 N N   . VAL A 1 135 ? -19.632 -5.641  7.447   1.00 97.80 135 A 1 
ATOM 1027 C CA  . VAL A 1 135 ? -20.332 -4.609  6.657   1.00 97.62 135 A 1 
ATOM 1028 C C   . VAL A 1 135 ? -21.775 -5.016  6.350   1.00 97.49 135 A 1 
ATOM 1029 O O   . VAL A 1 135 ? -22.681 -4.197  6.473   1.00 96.94 135 A 1 
ATOM 1030 C CB  . VAL A 1 135 ? -19.570 -4.317  5.348   1.00 97.25 135 A 1 
ATOM 1031 C CG1 . VAL A 1 135 ? -20.361 -3.426  4.381   1.00 95.20 135 A 1 
ATOM 1032 C CG2 . VAL A 1 135 ? -18.253 -3.591  5.625   1.00 95.30 135 A 1 
ATOM 1033 N N   . ARG A 1 136 ? -22.016 -6.280  6.001   1.00 96.94 136 A 1 
ATOM 1034 C CA  . ARG A 1 136 ? -23.370 -6.808  5.790   1.00 96.68 136 A 1 
ATOM 1035 C C   . ARG A 1 136 ? -24.226 -6.723  7.055   1.00 96.53 136 A 1 
ATOM 1036 O O   . ARG A 1 136 ? -25.399 -6.380  6.981   1.00 95.85 136 A 1 
ATOM 1037 C CB  . ARG A 1 136 ? -23.249 -8.252  5.293   1.00 96.23 136 A 1 
ATOM 1038 C CG  . ARG A 1 136 ? -24.609 -8.888  5.025   1.00 94.52 136 A 1 
ATOM 1039 C CD  . ARG A 1 136 ? -24.396 -10.348 4.650   1.00 93.35 136 A 1 
ATOM 1040 N NE  . ARG A 1 136 ? -25.669 -11.074 4.584   1.00 88.61 136 A 1 
ATOM 1041 C CZ  . ARG A 1 136 ? -25.801 -12.375 4.727   1.00 87.40 136 A 1 
ATOM 1042 N NH1 . ARG A 1 136 ? -24.773 -13.160 4.918   1.00 79.39 136 A 1 
ATOM 1043 N NH2 . ARG A 1 136 ? -26.988 -12.916 4.690   1.00 78.91 136 A 1 
ATOM 1044 N N   . SER A 1 137 ? -23.646 -7.032  8.212   1.00 97.09 137 A 1 
ATOM 1045 C CA  . SER A 1 137 ? -24.343 -6.998  9.508   1.00 96.60 137 A 1 
ATOM 1046 C C   . SER A 1 137 ? -24.570 -5.569  10.021  1.00 96.72 137 A 1 
ATOM 1047 O O   . SER A 1 137 ? -25.572 -5.297  10.675  1.00 95.13 137 A 1 
ATOM 1048 C CB  . SER A 1 137 ? -23.548 -7.787  10.554  1.00 95.51 137 A 1 
ATOM 1049 O OG  . SER A 1 137 ? -23.300 -9.120  10.136  1.00 82.91 137 A 1 
ATOM 1050 N N   . CYS A 1 138 ? -23.642 -4.659  9.725   1.00 96.71 138 A 1 
ATOM 1051 C CA  . CYS A 1 138 ? -23.659 -3.247  10.101  1.00 96.50 138 A 1 
ATOM 1052 C C   . CYS A 1 138 ? -23.377 -2.391  8.851   1.00 96.63 138 A 1 
ATOM 1053 O O   . CYS A 1 138 ? -22.218 -2.042  8.609   1.00 94.98 138 A 1 
ATOM 1054 C CB  . CYS A 1 138 ? -22.612 -3.011  11.201  1.00 95.86 138 A 1 
ATOM 1055 S SG  . CYS A 1 138 ? -23.007 -3.953  12.695  1.00 93.13 138 A 1 
ATOM 1056 N N   . PRO A 1 139 ? -24.403 -2.091  8.028   1.00 95.08 139 A 1 
ATOM 1057 C CA  . PRO A 1 139 ? -24.225 -1.439  6.733   1.00 94.25 139 A 1 
ATOM 1058 C C   . PRO A 1 139 ? -23.489 -0.101  6.818   1.00 94.69 139 A 1 
ATOM 1059 O O   . PRO A 1 139 ? -23.773 0.727   7.683   1.00 93.69 139 A 1 
ATOM 1060 C CB  . PRO A 1 139 ? -25.628 -1.275  6.147   1.00 92.78 139 A 1 
ATOM 1061 C CG  . PRO A 1 139 ? -26.391 -2.439  6.772   1.00 90.61 139 A 1 
ATOM 1062 C CD  . PRO A 1 139 ? -25.786 -2.525  8.167   1.00 93.51 139 A 1 
ATOM 1063 N N   . VAL A 1 140 ? -22.589 0.124   5.864   1.00 95.78 140 A 1 
ATOM 1064 C CA  . VAL A 1 140 ? -21.828 1.365   5.686   1.00 95.89 140 A 1 
ATOM 1065 C C   . VAL A 1 140 ? -22.177 2.002   4.343   1.00 96.27 140 A 1 
ATOM 1066 O O   . VAL A 1 140 ? -22.672 1.329   3.440   1.00 95.76 140 A 1 
ATOM 1067 C CB  . VAL A 1 140 ? -20.313 1.127   5.824   1.00 95.25 140 A 1 
ATOM 1068 C CG1 . VAL A 1 140 ? -19.974 0.490   7.175   1.00 93.65 140 A 1 
ATOM 1069 C CG2 . VAL A 1 140 ? -19.735 0.247   4.707   1.00 93.26 140 A 1 
ATOM 1070 N N   . LYS A 1 141 ? -21.897 3.295   4.186   1.00 96.61 141 A 1 
ATOM 1071 C CA  . LYS A 1 141 ? -22.155 4.018   2.929   1.00 96.53 141 A 1 
ATOM 1072 C C   . LYS A 1 141 ? -21.222 3.573   1.807   1.00 96.95 141 A 1 
ATOM 1073 O O   . LYS A 1 141 ? -21.630 3.587   0.655   1.00 96.30 141 A 1 
ATOM 1074 C CB  . LYS A 1 141 ? -22.026 5.527   3.156   1.00 96.12 141 A 1 
ATOM 1075 C CG  . LYS A 1 141 ? -23.075 6.074   4.131   1.00 94.42 141 A 1 
ATOM 1076 C CD  . LYS A 1 141 ? -22.785 7.544   4.453   1.00 91.21 141 A 1 
ATOM 1077 C CE  . LYS A 1 141 ? -23.833 8.077   5.436   1.00 87.01 141 A 1 
ATOM 1078 N NZ  . LYS A 1 141 ? -23.331 9.265   6.160   1.00 78.60 141 A 1 
ATOM 1079 N N   . HIS A 1 142 ? -19.981 3.206   2.150   1.00 96.65 142 A 1 
ATOM 1080 C CA  . HIS A 1 142 ? -18.972 2.805   1.169   1.00 97.32 142 A 1 
ATOM 1081 C C   . HIS A 1 142 ? -17.891 1.912   1.795   1.00 97.65 142 A 1 
ATOM 1082 O O   . HIS A 1 142 ? -17.355 2.226   2.856   1.00 97.15 142 A 1 
ATOM 1083 C CB  . HIS A 1 142 ? -18.358 4.081   0.576   1.00 96.74 142 A 1 
ATOM 1084 C CG  . HIS A 1 142 ? -17.588 3.933   -0.705  1.00 97.02 142 A 1 
ATOM 1085 N ND1 . HIS A 1 142 ? -16.903 4.982   -1.312  1.00 92.33 142 A 1 
ATOM 1086 C CD2 . HIS A 1 142 ? -17.466 2.837   -1.507  1.00 92.09 142 A 1 
ATOM 1087 C CE1 . HIS A 1 142 ? -16.393 4.513   -2.446  1.00 93.12 142 A 1 
ATOM 1088 N NE2 . HIS A 1 142 ? -16.711 3.216   -2.601  1.00 93.71 142 A 1 
ATOM 1089 N N   . LEU A 1 143 ? -17.546 0.818   1.119   1.00 97.45 143 A 1 
ATOM 1090 C CA  . LEU A 1 143 ? -16.376 -0.009  1.415   1.00 97.64 143 A 1 
ATOM 1091 C C   . LEU A 1 143 ? -15.311 0.206   0.334   1.00 97.63 143 A 1 
ATOM 1092 O O   . LEU A 1 143 ? -15.466 -0.241  -0.800  1.00 97.18 143 A 1 
ATOM 1093 C CB  . LEU A 1 143 ? -16.812 -1.483  1.540   1.00 97.49 143 A 1 
ATOM 1094 C CG  . LEU A 1 143 ? -15.648 -2.487  1.636   1.00 96.91 143 A 1 
ATOM 1095 C CD1 . LEU A 1 143 ? -14.785 -2.271  2.879   1.00 95.56 143 A 1 
ATOM 1096 C CD2 . LEU A 1 143 ? -16.192 -3.911  1.677   1.00 95.30 143 A 1 
ATOM 1097 N N   . VAL A 1 144 ? -14.203 0.834   0.695   1.00 97.33 144 A 1 
ATOM 1098 C CA  . VAL A 1 144 ? -13.009 0.951   -0.155  1.00 97.40 144 A 1 
ATOM 1099 C C   . VAL A 1 144 ? -11.986 -0.091  0.288   1.00 97.19 144 A 1 
ATOM 1100 O O   . VAL A 1 144 ? -11.765 -0.267  1.481   1.00 96.67 144 A 1 
ATOM 1101 C CB  . VAL A 1 144 ? -12.431 2.372   -0.097  1.00 97.27 144 A 1 
ATOM 1102 C CG1 . VAL A 1 144 ? -11.225 2.522   -1.025  1.00 96.12 144 A 1 
ATOM 1103 C CG2 . VAL A 1 144 ? -13.479 3.408   -0.503  1.00 96.19 144 A 1 
ATOM 1104 N N   . TYR A 1 145 ? -11.349 -0.797  -0.640  1.00 95.88 145 A 1 
ATOM 1105 C CA  . TYR A 1 145 ? -10.398 -1.851  -0.279  1.00 95.69 145 A 1 
ATOM 1106 C C   . TYR A 1 145 ? -9.182  -1.914  -1.207  1.00 95.21 145 A 1 
ATOM 1107 O O   . TYR A 1 145 ? -9.236  -1.568  -2.387  1.00 94.48 145 A 1 
ATOM 1108 C CB  . TYR A 1 145 ? -11.118 -3.207  -0.186  1.00 95.59 145 A 1 
ATOM 1109 C CG  . TYR A 1 145 ? -11.644 -3.714  -1.509  1.00 95.71 145 A 1 
ATOM 1110 C CD1 . TYR A 1 145 ? -12.912 -3.308  -1.964  1.00 94.65 145 A 1 
ATOM 1111 C CD2 . TYR A 1 145 ? -10.858 -4.571  -2.302  1.00 94.65 145 A 1 
ATOM 1112 C CE1 . TYR A 1 145 ? -13.387 -3.741  -3.209  1.00 94.30 145 A 1 
ATOM 1113 C CE2 . TYR A 1 145 ? -11.329 -5.003  -3.552  1.00 94.13 145 A 1 
ATOM 1114 C CZ  . TYR A 1 145 ? -12.592 -4.583  -4.011  1.00 94.98 145 A 1 
ATOM 1115 O OH  . TYR A 1 145 ? -13.036 -4.979  -5.229  1.00 94.29 145 A 1 
ATOM 1116 N N   . ALA A 1 146 ? -8.065  -2.396  -0.664  1.00 90.42 146 A 1 
ATOM 1117 C CA  . ALA A 1 146 ? -6.829  -2.564  -1.414  1.00 89.88 146 A 1 
ATOM 1118 C C   . ALA A 1 146 ? -6.869  -3.810  -2.309  1.00 89.85 146 A 1 
ATOM 1119 O O   . ALA A 1 146 ? -6.788  -4.944  -1.821  1.00 89.29 146 A 1 
ATOM 1120 C CB  . ALA A 1 146 ? -5.657  -2.611  -0.431  1.00 88.95 146 A 1 
ATOM 1121 N N   . SER A 1 147 ? -6.893  -3.588  -3.632  1.00 85.31 147 A 1 
ATOM 1122 C CA  . SER A 1 147 ? -6.455  -4.554  -4.640  1.00 84.48 147 A 1 
ATOM 1123 C C   . SER A 1 147 ? -4.975  -4.299  -5.000  1.00 84.74 147 A 1 
ATOM 1124 O O   . SER A 1 147 ? -4.251  -3.640  -4.243  1.00 83.02 147 A 1 
ATOM 1125 C CB  . SER A 1 147 ? -7.406  -4.533  -5.844  1.00 83.53 147 A 1 
ATOM 1126 O OG  . SER A 1 147 ? -7.113  -5.643  -6.662  1.00 77.85 147 A 1 
ATOM 1127 N N   . SER A 1 148 ? -4.490  -4.844  -6.106  1.00 79.58 148 A 1 
ATOM 1128 C CA  . SER A 1 148 ? -3.094  -4.711  -6.543  1.00 76.99 148 A 1 
ATOM 1129 C C   . SER A 1 148 ? -2.990  -4.787  -8.061  1.00 77.17 148 A 1 
ATOM 1130 O O   . SER A 1 148 ? -3.737  -5.536  -8.685  1.00 75.04 148 A 1 
ATOM 1131 C CB  . SER A 1 148 ? -2.269  -5.839  -5.914  1.00 73.92 148 A 1 
ATOM 1132 O OG  . SER A 1 148 ? -0.923  -5.805  -6.334  1.00 68.30 148 A 1 
ATOM 1133 N N   . SER A 1 149 ? -2.021  -4.084  -8.655  1.00 76.99 149 A 1 
ATOM 1134 C CA  . SER A 1 149 ? -1.642  -4.252  -10.065 1.00 73.88 149 A 1 
ATOM 1135 C C   . SER A 1 149 ? -1.241  -5.689  -10.411 1.00 72.89 149 A 1 
ATOM 1136 O O   . SER A 1 149 ? -1.395  -6.107  -11.554 1.00 71.88 149 A 1 
ATOM 1137 C CB  . SER A 1 149 ? -0.475  -3.328  -10.403 1.00 73.86 149 A 1 
ATOM 1138 O OG  . SER A 1 149 ? 0.625   -3.599  -9.557  1.00 73.33 149 A 1 
ATOM 1139 N N   . SER A 1 150 ? -0.820  -6.484  -9.423  1.00 77.05 150 A 1 
ATOM 1140 C CA  . SER A 1 150 ? -0.483  -7.898  -9.618  1.00 72.93 150 A 1 
ATOM 1141 C C   . SER A 1 150 ? -1.632  -8.736  -10.199 1.00 71.20 150 A 1 
ATOM 1142 O O   . SER A 1 150 ? -1.370  -9.773  -10.798 1.00 70.40 150 A 1 
ATOM 1143 C CB  . SER A 1 150 ? -0.017  -8.519  -8.298  1.00 71.00 150 A 1 
ATOM 1144 O OG  . SER A 1 150 ? -1.082  -8.578  -7.365  1.00 66.20 150 A 1 
ATOM 1145 N N   . VAL A 1 151 ? -2.893  -8.296  -10.064 1.00 75.25 151 A 1 
ATOM 1146 C CA  . VAL A 1 151 ? -4.056  -9.013  -10.621 1.00 72.09 151 A 1 
ATOM 1147 C C   . VAL A 1 151 ? -4.017  -9.097  -12.150 1.00 72.35 151 A 1 
ATOM 1148 O O   . VAL A 1 151 ? -4.605  -10.014 -12.711 1.00 69.83 151 A 1 
ATOM 1149 C CB  . VAL A 1 151 ? -5.404  -8.418  -10.179 1.00 70.24 151 A 1 
ATOM 1150 C CG1 . VAL A 1 151 ? -5.527  -8.363  -8.655  1.00 68.05 151 A 1 
ATOM 1151 C CG2 . VAL A 1 151 ? -5.664  -7.031  -10.780 1.00 71.49 151 A 1 
ATOM 1152 N N   . TYR A 1 152 ? -3.298  -8.183  -12.817 1.00 72.24 152 A 1 
ATOM 1153 C CA  . TYR A 1 152 ? -3.080  -8.247  -14.266 1.00 69.72 152 A 1 
ATOM 1154 C C   . TYR A 1 152 ? -2.221  -9.451  -14.674 1.00 68.58 152 A 1 
ATOM 1155 O O   . TYR A 1 152 ? -2.325  -9.910  -15.809 1.00 63.06 152 A 1 
ATOM 1156 C CB  . TYR A 1 152 ? -2.477  -6.930  -14.757 1.00 68.97 152 A 1 
ATOM 1157 C CG  . TYR A 1 152 ? -3.425  -5.753  -14.626 1.00 69.14 152 A 1 
ATOM 1158 C CD1 . TYR A 1 152 ? -4.606  -5.728  -15.389 1.00 64.77 152 A 1 
ATOM 1159 C CD2 . TYR A 1 152 ? -3.139  -4.694  -13.746 1.00 60.13 152 A 1 
ATOM 1160 C CE1 . TYR A 1 152 ? -5.509  -4.661  -15.262 1.00 58.95 152 A 1 
ATOM 1161 C CE2 . TYR A 1 152 ? -4.042  -3.620  -13.616 1.00 58.89 152 A 1 
ATOM 1162 C CZ  . TYR A 1 152 ? -5.231  -3.611  -14.372 1.00 70.89 152 A 1 
ATOM 1163 O OH  . TYR A 1 152 ? -6.120  -2.594  -14.238 1.00 69.88 152 A 1 
ATOM 1164 N N   . GLY A 1 153 ? -1.436  -10.001 -13.748 1.00 73.16 153 A 1 
ATOM 1165 C CA  . GLY A 1 153 ? -0.760  -11.284 -13.913 1.00 70.41 153 A 1 
ATOM 1166 C C   . GLY A 1 153 ? 0.084   -11.374 -15.184 1.00 71.62 153 A 1 
ATOM 1167 O O   . GLY A 1 153 ? 1.032   -10.616 -15.361 1.00 69.34 153 A 1 
ATOM 1168 N N   . LEU A 1 154 ? -0.286  -12.299 -16.065 1.00 70.13 154 A 1 
ATOM 1169 C CA  . LEU A 1 154 ? 0.410   -12.569 -17.330 1.00 70.43 154 A 1 
ATOM 1170 C C   . LEU A 1 154 ? -0.048  -11.680 -18.501 1.00 71.80 154 A 1 
ATOM 1171 O O   . LEU A 1 154 ? 0.351   -11.923 -19.642 1.00 68.81 154 A 1 
ATOM 1172 C CB  . LEU A 1 154 ? 0.268   -14.063 -17.676 1.00 67.27 154 A 1 
ATOM 1173 C CG  . LEU A 1 154 ? 0.806   -15.037 -16.610 1.00 64.77 154 A 1 
ATOM 1174 C CD1 . LEU A 1 154 ? 0.611   -16.471 -17.097 1.00 63.32 154 A 1 
ATOM 1175 C CD2 . LEU A 1 154 ? 2.293   -14.818 -16.320 1.00 62.24 154 A 1 
ATOM 1176 N N   . ASN A 1 155 ? -0.888  -10.665 -18.257 1.00 73.19 155 A 1 
ATOM 1177 C CA  . ASN A 1 155 ? -1.361  -9.778  -19.316 1.00 74.15 155 A 1 
ATOM 1178 C C   . ASN A 1 155 ? -0.192  -9.030  -19.969 1.00 74.56 155 A 1 
ATOM 1179 O O   . ASN A 1 155 ? 0.717   -8.534  -19.303 1.00 73.79 155 A 1 
ATOM 1180 C CB  . ASN A 1 155 ? -2.405  -8.787  -18.775 1.00 71.85 155 A 1 
ATOM 1181 C CG  . ASN A 1 155 ? -3.738  -9.414  -18.423 1.00 67.83 155 A 1 
ATOM 1182 O OD1 . ASN A 1 155 ? -3.968  -10.609 -18.534 1.00 63.02 155 A 1 
ATOM 1183 N ND2 . ASN A 1 155 ? -4.676  -8.606  -17.994 1.00 62.78 155 A 1 
ATOM 1184 N N   . THR A 1 156 ? -0.255  -8.896  -21.293 1.00 76.05 156 A 1 
ATOM 1185 C CA  . THR A 1 156 ? 0.778   -8.220  -22.098 1.00 76.28 156 A 1 
ATOM 1186 C C   . THR A 1 156 ? 0.304   -6.896  -22.691 1.00 78.43 156 A 1 
ATOM 1187 O O   . THR A 1 156 ? 1.126   -6.085  -23.111 1.00 76.52 156 A 1 
ATOM 1188 C CB  . THR A 1 156 ? 1.274   -9.139  -23.218 1.00 72.46 156 A 1 
ATOM 1189 O OG1 . THR A 1 156 ? 0.190   -9.568  -24.010 1.00 70.81 156 A 1 
ATOM 1190 C CG2 . THR A 1 156 ? 1.963   -10.391 -22.677 1.00 70.94 156 A 1 
ATOM 1191 N N   . VAL A 1 157 ? -1.016  -6.649  -22.720 1.00 76.43 157 A 1 
ATOM 1192 C CA  . VAL A 1 157 ? -1.603  -5.397  -23.217 1.00 77.60 157 A 1 
ATOM 1193 C C   . VAL A 1 157 ? -1.386  -4.295  -22.182 1.00 78.56 157 A 1 
ATOM 1194 O O   . VAL A 1 157 ? -1.828  -4.414  -21.040 1.00 76.74 157 A 1 
ATOM 1195 C CB  . VAL A 1 157 ? -3.095  -5.554  -23.554 1.00 74.72 157 A 1 
ATOM 1196 C CG1 . VAL A 1 157 ? -3.682  -4.247  -24.100 1.00 70.67 157 A 1 
ATOM 1197 C CG2 . VAL A 1 157 ? -3.302  -6.641  -24.617 1.00 75.21 157 A 1 
ATOM 1198 N N   . GLN A 1 158 ? -0.722  -3.220  -22.601 1.00 81.65 158 A 1 
ATOM 1199 C CA  . GLN A 1 158 ? -0.359  -2.102  -21.735 1.00 81.96 158 A 1 
ATOM 1200 C C   . GLN A 1 158 ? -0.642  -0.761  -22.426 1.00 83.37 158 A 1 
ATOM 1201 O O   . GLN A 1 158 ? -0.542  -0.684  -23.648 1.00 80.72 158 A 1 
ATOM 1202 C CB  . GLN A 1 158 ? 1.123   -2.211  -21.361 1.00 78.53 158 A 1 
ATOM 1203 C CG  . GLN A 1 158 ? 1.397   -3.390  -20.418 1.00 75.13 158 A 1 
ATOM 1204 C CD  . GLN A 1 158 ? 2.857   -3.477  -20.017 1.00 72.19 158 A 1 
ATOM 1205 O OE1 . GLN A 1 158 ? 3.692   -2.673  -20.392 1.00 65.79 158 A 1 
ATOM 1206 N NE2 . GLN A 1 158 ? 3.218   -4.459  -19.232 1.00 64.91 158 A 1 
ATOM 1207 N N   . PRO A 1 159 ? -0.972  0.330   -21.670 1.00 81.94 159 A 1 
ATOM 1208 C CA  . PRO A 1 159 ? -1.076  0.364   -20.205 1.00 83.40 159 A 1 
ATOM 1209 C C   . PRO A 1 159 ? -2.154  -0.592  -19.678 1.00 84.68 159 A 1 
ATOM 1210 O O   . PRO A 1 159 ? -3.129  -0.871  -20.375 1.00 82.97 159 A 1 
ATOM 1211 C CB  . PRO A 1 159 ? -1.402  1.817   -19.860 1.00 80.37 159 A 1 
ATOM 1212 C CG  . PRO A 1 159 ? -2.149  2.312   -21.098 1.00 82.51 159 A 1 
ATOM 1213 C CD  . PRO A 1 159 ? -1.443  1.580   -22.237 1.00 87.45 159 A 1 
ATOM 1214 N N   . PHE A 1 160 ? -1.984  -1.089  -18.464 1.00 82.45 160 A 1 
ATOM 1215 C CA  . PHE A 1 160 ? -2.996  -1.928  -17.829 1.00 82.16 160 A 1 
ATOM 1216 C C   . PHE A 1 160 ? -4.249  -1.114  -17.529 1.00 82.11 160 A 1 
ATOM 1217 O O   . PHE A 1 160 ? -4.174  -0.117  -16.815 1.00 83.04 160 A 1 
ATOM 1218 C CB  . PHE A 1 160 ? -2.438  -2.559  -16.551 1.00 81.08 160 A 1 
ATOM 1219 C CG  . PHE A 1 160 ? -1.336  -3.583  -16.746 1.00 81.34 160 A 1 
ATOM 1220 C CD1 . PHE A 1 160 ? -1.471  -4.609  -17.698 1.00 79.70 160 A 1 
ATOM 1221 C CD2 . PHE A 1 160 ? -0.192  -3.546  -15.926 1.00 80.13 160 A 1 
ATOM 1222 C CE1 . PHE A 1 160 ? -0.472  -5.590  -17.832 1.00 78.80 160 A 1 
ATOM 1223 C CE2 . PHE A 1 160 ? 0.804   -4.529  -16.057 1.00 78.34 160 A 1 
ATOM 1224 C CZ  . PHE A 1 160 ? 0.664   -5.553  -17.008 1.00 79.45 160 A 1 
ATOM 1225 N N   . SER A 1 161 ? -5.395  -1.552  -18.047 1.00 80.06 161 A 1 
ATOM 1226 C CA  . SER A 1 161 ? -6.698  -0.908  -17.875 1.00 79.78 161 A 1 
ATOM 1227 C C   . SER A 1 161 ? -7.647  -1.787  -17.065 1.00 78.22 161 A 1 
ATOM 1228 O O   . SER A 1 161 ? -7.671  -3.008  -17.231 1.00 80.61 161 A 1 
ATOM 1229 C CB  . SER A 1 161 ? -7.305  -0.584  -19.241 1.00 79.49 161 A 1 
ATOM 1230 O OG  . SER A 1 161 ? -8.562  0.039   -19.089 1.00 73.56 161 A 1 
ATOM 1231 N N   . GLU A 1 162 ? -8.472  -1.169  -16.211 1.00 84.43 162 A 1 
ATOM 1232 C CA  . GLU A 1 162 ? -9.465  -1.866  -15.386 1.00 82.23 162 A 1 
ATOM 1233 C C   . GLU A 1 162 ? -10.538 -2.568  -16.220 1.00 81.84 162 A 1 
ATOM 1234 O O   . GLU A 1 162 ? -11.129 -3.544  -15.751 1.00 79.48 162 A 1 
ATOM 1235 C CB  . GLU A 1 162 ? -10.145 -0.882  -14.424 1.00 80.95 162 A 1 
ATOM 1236 C CG  . GLU A 1 162 ? -9.190  -0.075  -13.544 1.00 81.36 162 A 1 
ATOM 1237 C CD  . GLU A 1 162 ? -8.812  1.294   -14.131 1.00 86.45 162 A 1 
ATOM 1238 O OE1 . GLU A 1 162 ? -8.647  2.234   -13.323 1.00 77.85 162 A 1 
ATOM 1239 O OE2 . GLU A 1 162 ? -8.707  1.435   -15.368 1.00 84.56 162 A 1 
ATOM 1240 N N   . SER A 1 163 ? -10.774 -2.112  -17.446 1.00 82.89 163 A 1 
ATOM 1241 C CA  . SER A 1 163 ? -11.697 -2.754  -18.389 1.00 78.41 163 A 1 
ATOM 1242 C C   . SER A 1 163 ? -11.159 -4.070  -18.954 1.00 78.44 163 A 1 
ATOM 1243 O O   . SER A 1 163 ? -11.938 -4.908  -19.409 1.00 75.02 163 A 1 
ATOM 1244 C CB  . SER A 1 163 ? -12.033 -1.793  -19.534 1.00 76.78 163 A 1 
ATOM 1245 O OG  . SER A 1 163 ? -10.886 -1.476  -20.296 1.00 72.29 163 A 1 
ATOM 1246 N N   . GLY A 1 164 ? -9.840  -4.263  -18.911 1.00 80.47 164 A 1 
ATOM 1247 C CA  . GLY A 1 164 ? -9.183  -5.467  -19.411 1.00 77.86 164 A 1 
ATOM 1248 C C   . GLY A 1 164 ? -9.389  -6.691  -18.505 1.00 79.33 164 A 1 
ATOM 1249 O O   . GLY A 1 164 ? -9.714  -6.551  -17.321 1.00 77.93 164 A 1 
ATOM 1250 N N   . PRO A 1 165 ? -9.182  -7.908  -19.027 1.00 74.10 165 A 1 
ATOM 1251 C CA  . PRO A 1 165 ? -9.273  -9.131  -18.237 1.00 71.92 165 A 1 
ATOM 1252 C C   . PRO A 1 165 ? -8.188  -9.180  -17.151 1.00 72.30 165 A 1 
ATOM 1253 O O   . PRO A 1 165 ? -7.082  -8.673  -17.329 1.00 70.47 165 A 1 
ATOM 1254 C CB  . PRO A 1 165 ? -9.146  -10.281 -19.242 1.00 68.91 165 A 1 
ATOM 1255 C CG  . PRO A 1 165 ? -8.315  -9.667  -20.370 1.00 73.04 165 A 1 
ATOM 1256 C CD  . PRO A 1 165 ? -8.776  -8.212  -20.392 1.00 80.93 165 A 1 
ATOM 1257 N N   . ALA A 1 166 ? -8.511  -9.802  -16.017 1.00 78.42 166 A 1 
ATOM 1258 C CA  . ALA A 1 166 ? -7.601  -10.012 -14.890 1.00 78.00 166 A 1 
ATOM 1259 C C   . ALA A 1 166 ? -7.746  -11.446 -14.347 1.00 79.35 166 A 1 
ATOM 1260 O O   . ALA A 1 166 ? -7.969  -11.664 -13.158 1.00 75.08 166 A 1 
ATOM 1261 C CB  . ALA A 1 166 ? -7.849  -8.915  -13.843 1.00 74.65 166 A 1 
ATOM 1262 N N   . ASP A 1 167 ? -7.666  -12.432 -15.244 1.00 79.62 167 A 1 
ATOM 1263 C CA  . ASP A 1 167 ? -8.043  -13.826 -14.970 1.00 78.78 167 A 1 
ATOM 1264 C C   . ASP A 1 167 ? -6.851  -14.795 -15.014 1.00 79.67 167 A 1 
ATOM 1265 O O   . ASP A 1 167 ? -7.006  -15.998 -14.812 1.00 74.87 167 A 1 
ATOM 1266 C CB  . ASP A 1 167 ? -9.178  -14.238 -15.925 1.00 72.52 167 A 1 
ATOM 1267 C CG  . ASP A 1 167 ? -10.368 -13.271 -15.860 1.00 66.27 167 A 1 
ATOM 1268 O OD1 . ASP A 1 167 ? -10.739 -12.837 -14.736 1.00 60.65 167 A 1 
ATOM 1269 O OD2 . ASP A 1 167 ? -10.861 -12.895 -16.944 1.00 61.44 167 A 1 
ATOM 1270 N N   . HIS A 1 168 ? -5.636  -14.277 -15.219 1.00 77.99 168 A 1 
ATOM 1271 C CA  . HIS A 1 168 ? -4.395  -15.058 -15.271 1.00 75.81 168 A 1 
ATOM 1272 C C   . HIS A 1 168 ? -3.383  -14.598 -14.204 1.00 74.88 168 A 1 
ATOM 1273 O O   . HIS A 1 168 ? -2.288  -14.139 -14.550 1.00 71.41 168 A 1 
ATOM 1274 C CB  . HIS A 1 168 ? -3.825  -15.018 -16.698 1.00 73.52 168 A 1 
ATOM 1275 C CG  . HIS A 1 168 ? -4.777  -15.547 -17.738 1.00 73.60 168 A 1 
ATOM 1276 N ND1 . HIS A 1 168 ? -5.741  -14.826 -18.396 1.00 65.16 168 A 1 
ATOM 1277 C CD2 . HIS A 1 168 ? -4.868  -16.838 -18.184 1.00 65.36 168 A 1 
ATOM 1278 C CE1 . HIS A 1 168 ? -6.401  -15.657 -19.214 1.00 68.53 168 A 1 
ATOM 1279 N NE2 . HIS A 1 168 ? -5.901  -16.897 -19.126 1.00 69.71 168 A 1 
ATOM 1280 N N   . PRO A 1 169 ? -3.728  -14.666 -12.891 1.00 74.12 169 A 1 
ATOM 1281 C CA  . PRO A 1 169 ? -2.830  -14.237 -11.825 1.00 71.18 169 A 1 
ATOM 1282 C C   . PRO A 1 169 ? -1.538  -15.061 -11.829 1.00 71.07 169 A 1 
ATOM 1283 O O   . PRO A 1 169 ? -1.557  -16.284 -11.928 1.00 70.18 169 A 1 
ATOM 1284 C CB  . PRO A 1 169 ? -3.619  -14.420 -10.527 1.00 69.29 169 A 1 
ATOM 1285 C CG  . PRO A 1 169 ? -4.594  -15.551 -10.858 1.00 73.02 169 A 1 
ATOM 1286 C CD  . PRO A 1 169 ? -4.925  -15.281 -12.322 1.00 79.89 169 A 1 
ATOM 1287 N N   . ALA A 1 170 ? -0.406  -14.379 -11.665 1.00 74.68 170 A 1 
ATOM 1288 C CA  . ALA A 1 170 ? 0.919   -14.997 -11.697 1.00 71.57 170 A 1 
ATOM 1289 C C   . ALA A 1 170 ? 1.435   -15.445 -10.313 1.00 71.36 170 A 1 
ATOM 1290 O O   . ALA A 1 170 ? 2.551   -15.940 -10.183 1.00 67.55 170 A 1 
ATOM 1291 C CB  . ALA A 1 170 ? 1.858   -14.008 -12.397 1.00 68.73 170 A 1 
ATOM 1292 N N   . SER A 1 171 ? 0.657   -15.246 -9.245  1.00 71.82 171 A 1 
ATOM 1293 C CA  . SER A 1 171 ? 1.041   -15.639 -7.885  1.00 73.86 171 A 1 
ATOM 1294 C C   . SER A 1 171 ? -0.187  -15.827 -7.000  1.00 77.46 171 A 1 
ATOM 1295 O O   . SER A 1 171 ? -1.262  -15.298 -7.292  1.00 77.84 171 A 1 
ATOM 1296 C CB  . SER A 1 171 ? 1.962   -14.580 -7.269  1.00 70.54 171 A 1 
ATOM 1297 O OG  . SER A 1 171 ? 1.275   -13.352 -7.103  1.00 66.93 171 A 1 
ATOM 1298 N N   . LEU A 1 172 ? -0.028  -16.510 -5.857  1.00 74.65 172 A 1 
ATOM 1299 C CA  . LEU A 1 172 ? -1.101  -16.627 -4.863  1.00 76.40 172 A 1 
ATOM 1300 C C   . LEU A 1 172 ? -1.496  -15.262 -4.278  1.00 78.67 172 A 1 
ATOM 1301 O O   . LEU A 1 172 ? -2.668  -15.027 -4.002  1.00 78.79 172 A 1 
ATOM 1302 C CB  . LEU A 1 172 ? -0.670  -17.612 -3.764  1.00 73.45 172 A 1 
ATOM 1303 C CG  . LEU A 1 172 ? -1.765  -17.885 -2.713  1.00 68.70 172 A 1 
ATOM 1304 C CD1 . LEU A 1 172 ? -3.008  -18.539 -3.319  1.00 66.49 172 A 1 
ATOM 1305 C CD2 . LEU A 1 172 ? -1.217  -18.809 -1.637  1.00 66.11 172 A 1 
ATOM 1306 N N   . TYR A 1 173 ? -0.551  -14.324 -4.144  1.00 76.14 173 A 1 
ATOM 1307 C CA  . TYR A 1 173 ? -0.874  -12.945 -3.773  1.00 78.63 173 A 1 
ATOM 1308 C C   . TYR A 1 173 ? -1.827  -12.303 -4.787  1.00 82.48 173 A 1 
ATOM 1309 O O   . TYR A 1 173 ? -2.887  -11.813 -4.402  1.00 82.84 173 A 1 
ATOM 1310 C CB  . TYR A 1 173 ? 0.408   -12.117 -3.627  1.00 77.54 173 A 1 
ATOM 1311 C CG  . TYR A 1 173 ? 0.143   -10.633 -3.429  1.00 75.28 173 A 1 
ATOM 1312 C CD1 . TYR A 1 173 ? 0.623   -9.695  -4.364  1.00 69.03 173 A 1 
ATOM 1313 C CD2 . TYR A 1 173 ? -0.602  -10.192 -2.321  1.00 66.45 173 A 1 
ATOM 1314 C CE1 . TYR A 1 173 ? 0.378   -8.321  -4.179  1.00 66.18 173 A 1 
ATOM 1315 C CE2 . TYR A 1 173 ? -0.856  -8.818  -2.135  1.00 66.68 173 A 1 
ATOM 1316 C CZ  . TYR A 1 173 ? -0.360  -7.883  -3.062  1.00 70.99 173 A 1 
ATOM 1317 O OH  . TYR A 1 173 ? -0.594  -6.555  -2.871  1.00 67.90 173 A 1 
ATOM 1318 N N   . ALA A 1 174 ? -1.499  -12.364 -6.082  1.00 79.47 174 A 1 
ATOM 1319 C CA  . ALA A 1 174 ? -2.349  -11.861 -7.158  1.00 80.86 174 A 1 
ATOM 1320 C C   . ALA A 1 174 ? -3.731  -12.537 -7.164  1.00 84.34 174 A 1 
ATOM 1321 O O   . ALA A 1 174 ? -4.752  -11.852 -7.216  1.00 85.98 174 A 1 
ATOM 1322 C CB  . ALA A 1 174 ? -1.616  -12.078 -8.488  1.00 78.49 174 A 1 
ATOM 1323 N N   . ALA A 1 175 ? -3.768  -13.868 -7.024  1.00 82.43 175 A 1 
ATOM 1324 C CA  . ALA A 1 175 ? -5.013  -14.628 -6.927  1.00 84.27 175 A 1 
ATOM 1325 C C   . ALA A 1 175 ? -5.862  -14.177 -5.727  1.00 86.97 175 A 1 
ATOM 1326 O O   . ALA A 1 175 ? -7.046  -13.899 -5.893  1.00 87.92 175 A 1 
ATOM 1327 C CB  . ALA A 1 175 ? -4.675  -16.123 -6.863  1.00 83.64 175 A 1 
ATOM 1328 N N   . SER A 1 176 ? -5.264  -14.004 -4.545  1.00 83.90 176 A 1 
ATOM 1329 C CA  . SER A 1 176 ? -5.984  -13.537 -3.353  1.00 85.21 176 A 1 
ATOM 1330 C C   . SER A 1 176 ? -6.574  -12.133 -3.531  1.00 87.20 176 A 1 
ATOM 1331 O O   . SER A 1 176 ? -7.710  -11.884 -3.126  1.00 87.87 176 A 1 
ATOM 1332 C CB  . SER A 1 176 ? -5.083  -13.604 -2.111  1.00 85.33 176 A 1 
ATOM 1333 O OG  . SER A 1 176 ? -4.121  -12.566 -2.067  1.00 84.37 176 A 1 
ATOM 1334 N N   . LYS A 1 177 ? -5.855  -11.216 -4.201  1.00 86.92 177 A 1 
ATOM 1335 C CA  . LYS A 1 177 ? -6.354  -9.865  -4.506  1.00 87.29 177 A 1 
ATOM 1336 C C   . LYS A 1 177 ? -7.461  -9.880  -5.555  1.00 88.78 177 A 1 
ATOM 1337 O O   . LYS A 1 177 ? -8.455  -9.172  -5.391  1.00 88.76 177 A 1 
ATOM 1338 C CB  . LYS A 1 177 ? -5.188  -8.948  -4.922  1.00 86.22 177 A 1 
ATOM 1339 C CG  . LYS A 1 177 ? -4.242  -8.606  -3.755  1.00 84.49 177 A 1 
ATOM 1340 C CD  . LYS A 1 177 ? -5.016  -7.959  -2.605  1.00 82.10 177 A 1 
ATOM 1341 C CE  . LYS A 1 177 ? -4.122  -7.358  -1.536  1.00 79.59 177 A 1 
ATOM 1342 N NZ  . LYS A 1 177 ? -4.981  -6.721  -0.510  1.00 78.16 177 A 1 
ATOM 1343 N N   . ARG A 1 178 ? -7.344  -10.735 -6.566  1.00 89.38 178 A 1 
ATOM 1344 C CA  . ARG A 1 178 ? -8.434  -10.944 -7.528  1.00 89.60 178 A 1 
ATOM 1345 C C   . ARG A 1 178 ? -9.666  -11.555 -6.854  1.00 90.51 178 A 1 
ATOM 1346 O O   . ARG A 1 178 ? -10.776 -11.109 -7.119  1.00 90.58 178 A 1 
ATOM 1347 C CB  . ARG A 1 178 ? -7.920  -11.784 -8.707  1.00 89.45 178 A 1 
ATOM 1348 C CG  . ARG A 1 178 ? -8.963  -11.977 -9.815  1.00 87.02 178 A 1 
ATOM 1349 C CD  . ARG A 1 178 ? -9.481  -10.641 -10.367 1.00 84.45 178 A 1 
ATOM 1350 N NE  . ARG A 1 178 ? -10.435 -10.833 -11.461 1.00 81.83 178 A 1 
ATOM 1351 C CZ  . ARG A 1 178 ? -11.378 -9.985  -11.829 1.00 79.18 178 A 1 
ATOM 1352 N NH1 . ARG A 1 178 ? -11.576 -8.848  -11.221 1.00 72.22 178 A 1 
ATOM 1353 N NH2 . ARG A 1 178 ? -12.145 -10.287 -12.835 1.00 72.10 178 A 1 
ATOM 1354 N N   . SER A 1 179 ? -9.485  -12.495 -5.932  1.00 90.45 179 A 1 
ATOM 1355 C CA  . SER A 1 179 ? -10.571 -13.024 -5.103  1.00 91.17 179 A 1 
ATOM 1356 C C   . SER A 1 179 ? -11.258 -11.922 -4.296  1.00 92.20 179 A 1 
ATOM 1357 O O   . SER A 1 179 ? -12.482 -11.918 -4.236  1.00 92.25 179 A 1 
ATOM 1358 C CB  . SER A 1 179 ? -10.070 -14.117 -4.157  1.00 91.11 179 A 1 
ATOM 1359 O OG  . SER A 1 179 ? -9.570  -15.210 -4.896  1.00 80.52 179 A 1 
ATOM 1360 N N   . ASN A 1 180 ? -10.524 -10.943 -3.745  1.00 90.89 180 A 1 
ATOM 1361 C CA  . ASN A 1 180 ? -11.150 -9.810  -3.051  1.00 91.21 180 A 1 
ATOM 1362 C C   . ASN A 1 180 ? -12.076 -9.007  -3.976  1.00 92.00 180 A 1 
ATOM 1363 O O   . ASN A 1 180 ? -13.186 -8.670  -3.563  1.00 92.12 180 A 1 
ATOM 1364 C CB  . ASN A 1 180 ? -10.095 -8.879  -2.428  1.00 90.91 180 A 1 
ATOM 1365 C CG  . ASN A 1 180 ? -9.236  -9.502  -1.341  1.00 89.55 180 A 1 
ATOM 1366 O OD1 . ASN A 1 180 ? -8.113  -9.088  -1.100  1.00 81.16 180 A 1 
ATOM 1367 N ND2 . ASN A 1 180 ? -9.726  -10.481 -0.622  1.00 80.76 180 A 1 
ATOM 1368 N N   . GLU A 1 181 ? -11.675 -8.749  -5.218  1.00 93.29 181 A 1 
ATOM 1369 C CA  . GLU A 1 181 ? -12.517 -8.044  -6.195  1.00 93.33 181 A 1 
ATOM 1370 C C   . GLU A 1 181 ? -13.805 -8.823  -6.499  1.00 93.75 181 A 1 
ATOM 1371 O O   . GLU A 1 181 ? -14.896 -8.253  -6.486  1.00 93.55 181 A 1 
ATOM 1372 C CB  . GLU A 1 181 ? -11.749 -7.799  -7.504  1.00 93.06 181 A 1 
ATOM 1373 C CG  . GLU A 1 181 ? -10.534 -6.874  -7.352  1.00 92.26 181 A 1 
ATOM 1374 C CD  . GLU A 1 181 ? -9.772  -6.659  -8.667  1.00 93.18 181 A 1 
ATOM 1375 O OE1 . GLU A 1 181 ? -8.782  -5.897  -8.674  1.00 88.36 181 A 1 
ATOM 1376 O OE2 . GLU A 1 181 ? -10.155 -7.224  -9.723  1.00 89.72 181 A 1 
ATOM 1377 N N   . LEU A 1 182 ? -13.697 -10.137 -6.702  1.00 93.02 182 A 1 
ATOM 1378 C CA  . LEU A 1 182 ? -14.846 -11.005 -6.984  1.00 92.98 182 A 1 
ATOM 1379 C C   . LEU A 1 182 ? -15.788 -11.130 -5.774  1.00 94.05 182 A 1 
ATOM 1380 O O   . LEU A 1 182 ? -17.010 -11.074 -5.927  1.00 94.28 182 A 1 
ATOM 1381 C CB  . LEU A 1 182 ? -14.337 -12.390 -7.423  1.00 92.55 182 A 1 
ATOM 1382 C CG  . LEU A 1 182 ? -13.527 -12.409 -8.737  1.00 91.23 182 A 1 
ATOM 1383 C CD1 . LEU A 1 182 ? -12.983 -13.817 -8.975  1.00 88.87 182 A 1 
ATOM 1384 C CD2 . LEU A 1 182 ? -14.363 -11.993 -9.942  1.00 88.34 182 A 1 
ATOM 1385 N N   . MET A 1 183 ? -15.235 -11.260 -4.566  1.00 94.60 183 A 1 
ATOM 1386 C CA  . MET A 1 183 ? -16.009 -11.302 -3.320  1.00 95.36 183 A 1 
ATOM 1387 C C   . MET A 1 183 ? -16.742 -9.978  -3.079  1.00 95.73 183 A 1 
ATOM 1388 O O   . MET A 1 183 ? -17.943 -9.988  -2.817  1.00 95.69 183 A 1 
ATOM 1389 C CB  . MET A 1 183 ? -15.085 -11.618 -2.134  1.00 95.32 183 A 1 
ATOM 1390 C CG  . MET A 1 183 ? -14.545 -13.055 -2.140  1.00 94.15 183 A 1 
ATOM 1391 S SD  . MET A 1 183 ? -13.164 -13.317 -0.989  1.00 92.56 183 A 1 
ATOM 1392 C CE  . MET A 1 183 ? -14.036 -13.259 0.593   1.00 84.51 183 A 1 
ATOM 1393 N N   . ALA A 1 184 ? -16.051 -8.839  -3.220  1.00 95.66 184 A 1 
ATOM 1394 C CA  . ALA A 1 184 ? -16.649 -7.516  -3.060  1.00 95.68 184 A 1 
ATOM 1395 C C   . ALA A 1 184 ? -17.778 -7.285  -4.071  1.00 95.54 184 A 1 
ATOM 1396 O O   . ALA A 1 184 ? -18.877 -6.898  -3.679  1.00 95.39 184 A 1 
ATOM 1397 C CB  . ALA A 1 184 ? -15.550 -6.458  -3.191  1.00 95.81 184 A 1 
ATOM 1398 N N   . HIS A 1 185 ? -17.554 -7.611  -5.349  1.00 95.44 185 A 1 
ATOM 1399 C CA  . HIS A 1 185 ? -18.591 -7.539  -6.380  1.00 94.68 185 A 1 
ATOM 1400 C C   . HIS A 1 185 ? -19.810 -8.407  -6.026  1.00 94.91 185 A 1 
ATOM 1401 O O   . HIS A 1 185 ? -20.945 -7.942  -6.117  1.00 94.71 185 A 1 
ATOM 1402 C CB  . HIS A 1 185 ? -17.995 -7.964  -7.727  1.00 93.84 185 A 1 
ATOM 1403 C CG  . HIS A 1 185 ? -19.045 -8.065  -8.800  1.00 91.52 185 A 1 
ATOM 1404 N ND1 . HIS A 1 185 ? -19.786 -9.192  -9.107  1.00 80.55 185 A 1 
ATOM 1405 C CD2 . HIS A 1 185 ? -19.519 -7.034  -9.559  1.00 80.73 185 A 1 
ATOM 1406 C CE1 . HIS A 1 185 ? -20.688 -8.841  -10.032 1.00 83.30 185 A 1 
ATOM 1407 N NE2 . HIS A 1 185 ? -20.559 -7.543  -10.335 1.00 84.57 185 A 1 
ATOM 1408 N N   . SER A 1 186 ? -19.600 -9.643  -5.567  1.00 95.38 186 A 1 
ATOM 1409 C CA  . SER A 1 186 ? -20.691 -10.540 -5.167  1.00 95.50 186 A 1 
ATOM 1410 C C   . SER A 1 186 ? -21.522 -9.953  -4.021  1.00 95.88 186 A 1 
ATOM 1411 O O   . SER A 1 186 ? -22.747 -9.995  -4.061  1.00 95.42 186 A 1 
ATOM 1412 C CB  . SER A 1 186 ? -20.144 -11.911 -4.754  1.00 95.13 186 A 1 
ATOM 1413 O OG  . SER A 1 186 ? -19.428 -12.508 -5.815  1.00 81.82 186 A 1 
ATOM 1414 N N   . TYR A 1 187 ? -20.884 -9.345  -3.029  1.00 95.65 187 A 1 
ATOM 1415 C CA  . TYR A 1 187 ? -21.573 -8.685  -1.913  1.00 96.12 187 A 1 
ATOM 1416 C C   . TYR A 1 187 ? -22.287 -7.398  -2.343  1.00 96.09 187 A 1 
ATOM 1417 O O   . TYR A 1 187 ? -23.397 -7.138  -1.880  1.00 95.49 187 A 1 
ATOM 1418 C CB  . TYR A 1 187 ? -20.589 -8.424  -0.768  1.00 96.42 187 A 1 
ATOM 1419 C CG  . TYR A 1 187 ? -20.445 -9.596  0.187   1.00 96.60 187 A 1 
ATOM 1420 C CD1 . TYR A 1 187 ? -20.895 -9.485  1.520   1.00 94.89 187 A 1 
ATOM 1421 C CD2 . TYR A 1 187 ? -19.884 -10.808 -0.252  1.00 94.90 187 A 1 
ATOM 1422 C CE1 . TYR A 1 187 ? -20.790 -10.579 2.400   1.00 94.36 187 A 1 
ATOM 1423 C CE2 . TYR A 1 187 ? -19.781 -11.908 0.615   1.00 94.48 187 A 1 
ATOM 1424 C CZ  . TYR A 1 187 ? -20.236 -11.798 1.943   1.00 95.72 187 A 1 
ATOM 1425 O OH  . TYR A 1 187 ? -20.146 -12.873 2.766   1.00 94.98 187 A 1 
ATOM 1426 N N   . SER A 1 188 ? -21.696 -6.632  -3.262  1.00 96.55 188 A 1 
ATOM 1427 C CA  . SER A 1 188 ? -22.363 -5.477  -3.874  1.00 96.30 188 A 1 
ATOM 1428 C C   . SER A 1 188 ? -23.629 -5.893  -4.617  1.00 96.03 188 A 1 
ATOM 1429 O O   . SER A 1 188 ? -24.676 -5.277  -4.438  1.00 95.16 188 A 1 
ATOM 1430 C CB  . SER A 1 188 ? -21.431 -4.765  -4.857  1.00 95.87 188 A 1 
ATOM 1431 O OG  . SER A 1 188 ? -20.316 -4.231  -4.191  1.00 87.06 188 A 1 
ATOM 1432 N N   . HIS A 1 189 ? -23.562 -6.974  -5.396  1.00 95.36 189 A 1 
ATOM 1433 C CA  . HIS A 1 189 ? -24.700 -7.496  -6.147  1.00 94.59 189 A 1 
ATOM 1434 C C   . HIS A 1 189 ? -25.808 -8.056  -5.236  1.00 94.62 189 A 1 
ATOM 1435 O O   . HIS A 1 189 ? -26.972 -7.715  -5.399  1.00 94.02 189 A 1 
ATOM 1436 C CB  . HIS A 1 189 ? -24.194 -8.560  -7.131  1.00 93.93 189 A 1 
ATOM 1437 C CG  . HIS A 1 189 ? -25.309 -9.185  -7.925  1.00 91.60 189 A 1 
ATOM 1438 N ND1 . HIS A 1 189 ? -26.106 -8.545  -8.839  1.00 83.49 189 A 1 
ATOM 1439 C CD2 . HIS A 1 189 ? -25.767 -10.470 -7.821  1.00 83.17 189 A 1 
ATOM 1440 C CE1 . HIS A 1 189 ? -27.025 -9.420  -9.278  1.00 85.10 189 A 1 
ATOM 1441 N NE2 . HIS A 1 189 ? -26.855 -10.609 -8.686  1.00 85.48 189 A 1 
ATOM 1442 N N   . LEU A 1 190 ? -25.456 -8.896  -4.263  1.00 94.89 190 A 1 
ATOM 1443 C CA  . LEU A 1 190 ? -26.428 -9.605  -3.421  1.00 94.69 190 A 1 
ATOM 1444 C C   . LEU A 1 190 ? -27.049 -8.727  -2.329  1.00 94.70 190 A 1 
ATOM 1445 O O   . LEU A 1 190 ? -28.193 -8.952  -1.948  1.00 94.16 190 A 1 
ATOM 1446 C CB  . LEU A 1 190 ? -25.738 -10.819 -2.777  1.00 94.76 190 A 1 
ATOM 1447 C CG  . LEU A 1 190 ? -25.343 -11.943 -3.755  1.00 92.46 190 A 1 
ATOM 1448 C CD1 . LEU A 1 190 ? -24.507 -12.983 -3.012  1.00 89.66 190 A 1 
ATOM 1449 C CD2 . LEU A 1 190 ? -26.566 -12.646 -4.347  1.00 89.69 190 A 1 
ATOM 1450 N N   . TYR A 1 191 ? -26.291 -7.759  -1.805  1.00 95.71 191 A 1 
ATOM 1451 C CA  . TYR A 1 191 ? -26.664 -7.001  -0.608  1.00 95.54 191 A 1 
ATOM 1452 C C   . TYR A 1 191 ? -26.680 -5.485  -0.823  1.00 95.67 191 A 1 
ATOM 1453 O O   . TYR A 1 191 ? -26.945 -4.747  0.124   1.00 94.45 191 A 1 
ATOM 1454 C CB  . TYR A 1 191 ? -25.750 -7.407  0.559   1.00 95.70 191 A 1 
ATOM 1455 C CG  . TYR A 1 191 ? -25.607 -8.904  0.778   1.00 95.94 191 A 1 
ATOM 1456 C CD1 . TYR A 1 191 ? -26.739 -9.694  1.064   1.00 93.92 191 A 1 
ATOM 1457 C CD2 . TYR A 1 191 ? -24.342 -9.512  0.671   1.00 94.61 191 A 1 
ATOM 1458 C CE1 . TYR A 1 191 ? -26.610 -11.085 1.232   1.00 93.82 191 A 1 
ATOM 1459 C CE2 . TYR A 1 191 ? -24.206 -10.903 0.840   1.00 93.99 191 A 1 
ATOM 1460 C CZ  . TYR A 1 191 ? -25.341 -11.693 1.119   1.00 94.62 191 A 1 
ATOM 1461 O OH  . TYR A 1 191 ? -25.213 -13.037 1.275   1.00 93.57 191 A 1 
ATOM 1462 N N   . GLY A 1 192 ? -26.386 -5.005  -2.037  1.00 95.42 192 A 1 
ATOM 1463 C CA  . GLY A 1 192 ? -26.396 -3.577  -2.359  1.00 95.20 192 A 1 
ATOM 1464 C C   . GLY A 1 192 ? -25.288 -2.772  -1.672  1.00 95.81 192 A 1 
ATOM 1465 O O   . GLY A 1 192 ? -25.422 -1.561  -1.532  1.00 94.79 192 A 1 
ATOM 1466 N N   . ILE A 1 193 ? -24.209 -3.418  -1.217  1.00 95.99 193 A 1 
ATOM 1467 C CA  . ILE A 1 193 ? -23.093 -2.752  -0.528  1.00 96.05 193 A 1 
ATOM 1468 C C   . ILE A 1 193 ? -22.238 -2.014  -1.566  1.00 96.39 193 A 1 
ATOM 1469 O O   . ILE A 1 193 ? -21.646 -2.686  -2.414  1.00 96.11 193 A 1 
ATOM 1470 C CB  . ILE A 1 193 ? -22.247 -3.773  0.264   1.00 95.56 193 A 1 
ATOM 1471 C CG1 . ILE A 1 193 ? -23.101 -4.458  1.358   1.00 94.01 193 A 1 
ATOM 1472 C CG2 . ILE A 1 193 ? -21.020 -3.084  0.893   1.00 94.24 193 A 1 
ATOM 1473 C CD1 . ILE A 1 193 ? -22.431 -5.675  2.003   1.00 90.65 193 A 1 
ATOM 1474 N N   . PRO A 1 194 ? -22.108 -0.673  -1.522  1.00 96.94 194 A 1 
ATOM 1475 C CA  . PRO A 1 194 ? -21.230 0.033   -2.449  1.00 97.09 194 A 1 
ATOM 1476 C C   . PRO A 1 194 ? -19.760 -0.280  -2.165  1.00 97.39 194 A 1 
ATOM 1477 O O   . PRO A 1 194 ? -19.283 -0.086  -1.045  1.00 97.13 194 A 1 
ATOM 1478 C CB  . PRO A 1 194 ? -21.559 1.519   -2.304  1.00 96.66 194 A 1 
ATOM 1479 C CG  . PRO A 1 194 ? -22.952 1.514   -1.663  1.00 94.97 194 A 1 
ATOM 1480 C CD  . PRO A 1 194 ? -22.892 0.277   -0.767  1.00 96.62 194 A 1 
ATOM 1481 N N   . THR A 1 195 ? -19.024 -0.752  -3.174  1.00 96.49 195 A 1 
ATOM 1482 C CA  . THR A 1 195 ? -17.611 -1.133  -3.024  1.00 96.66 195 A 1 
ATOM 1483 C C   . THR A 1 195 ? -16.713 -0.507  -4.080  1.00 96.39 195 A 1 
ATOM 1484 O O   . THR A 1 195 ? -17.050 -0.459  -5.262  1.00 95.95 195 A 1 
ATOM 1485 C CB  . THR A 1 195 ? -17.394 -2.657  -3.005  1.00 96.50 195 A 1 
ATOM 1486 O OG1 . THR A 1 195 ? -17.733 -3.259  -4.226  1.00 93.31 195 A 1 
ATOM 1487 C CG2 . THR A 1 195 ? -18.163 -3.365  -1.894  1.00 93.23 195 A 1 
ATOM 1488 N N   . THR A 1 196 ? -15.515 -0.071  -3.669  1.00 96.62 196 A 1 
ATOM 1489 C CA  . THR A 1 196 ? -14.465 0.377   -4.595  1.00 96.57 196 A 1 
ATOM 1490 C C   . THR A 1 196 ? -13.152 -0.338  -4.303  1.00 96.64 196 A 1 
ATOM 1491 O O   . THR A 1 196 ? -12.575 -0.203  -3.226  1.00 96.29 196 A 1 
ATOM 1492 C CB  . THR A 1 196 ? -14.292 1.898   -4.569  1.00 96.16 196 A 1 
ATOM 1493 O OG1 . THR A 1 196 ? -15.466 2.503   -5.054  1.00 93.84 196 A 1 
ATOM 1494 C CG2 . THR A 1 196 ? -13.173 2.368   -5.496  1.00 94.15 196 A 1 
ATOM 1495 N N   . GLY A 1 197 ? -12.668 -1.092  -5.283  1.00 95.10 197 A 1 
ATOM 1496 C CA  . GLY A 1 197 ? -11.361 -1.744  -5.250  1.00 94.82 197 A 1 
ATOM 1497 C C   . GLY A 1 197 ? -10.282 -0.874  -5.885  1.00 94.95 197 A 1 
ATOM 1498 O O   . GLY A 1 197 ? -10.477 -0.324  -6.967  1.00 94.52 197 A 1 
ATOM 1499 N N   . LEU A 1 198 ? -9.132  -0.762  -5.232  1.00 94.88 198 A 1 
ATOM 1500 C CA  . LEU A 1 198 ? -8.014  0.071   -5.665  1.00 94.44 198 A 1 
ATOM 1501 C C   . LEU A 1 198 ? -6.818  -0.807  -6.043  1.00 93.54 198 A 1 
ATOM 1502 O O   . LEU A 1 198 ? -6.147  -1.375  -5.176  1.00 92.11 198 A 1 
ATOM 1503 C CB  . LEU A 1 198 ? -7.671  1.079   -4.556  1.00 94.76 198 A 1 
ATOM 1504 C CG  . LEU A 1 198 ? -8.848  1.965   -4.101  1.00 94.57 198 A 1 
ATOM 1505 C CD1 . LEU A 1 198 ? -8.369  2.927   -3.017  1.00 92.74 198 A 1 
ATOM 1506 C CD2 . LEU A 1 198 ? -9.454  2.777   -5.246  1.00 92.86 198 A 1 
ATOM 1507 N N   . ARG A 1 199 ? -6.536  -0.906  -7.341  1.00 93.23 199 A 1 
ATOM 1508 C CA  . ARG A 1 199 ? -5.366  -1.623  -7.871  1.00 92.58 199 A 1 
ATOM 1509 C C   . ARG A 1 199 ? -4.133  -0.724  -7.758  1.00 92.16 199 A 1 
ATOM 1510 O O   . ARG A 1 199 ? -3.832  0.064   -8.655  1.00 91.34 199 A 1 
ATOM 1511 C CB  . ARG A 1 199 ? -5.620  -2.081  -9.310  1.00 92.67 199 A 1 
ATOM 1512 C CG  . ARG A 1 199 ? -6.681  -3.189  -9.401  1.00 91.59 199 A 1 
ATOM 1513 C CD  . ARG A 1 199 ? -6.910  -3.557  -10.872 1.00 90.74 199 A 1 
ATOM 1514 N NE  . ARG A 1 199 ? -7.925  -4.612  -11.024 1.00 90.62 199 A 1 
ATOM 1515 C CZ  . ARG A 1 199 ? -8.459  -5.036  -12.154 1.00 90.96 199 A 1 
ATOM 1516 N NH1 . ARG A 1 199 ? -8.112  -4.558  -13.315 1.00 87.59 199 A 1 
ATOM 1517 N NH2 . ARG A 1 199 ? -9.367  -5.962  -12.130 1.00 87.20 199 A 1 
ATOM 1518 N N   . PHE A 1 200 ? -3.433  -0.829  -6.633  1.00 90.67 200 A 1 
ATOM 1519 C CA  . PHE A 1 200 ? -2.208  -0.066  -6.402  1.00 90.05 200 A 1 
ATOM 1520 C C   . PHE A 1 200 ? -1.063  -0.574  -7.282  1.00 88.76 200 A 1 
ATOM 1521 O O   . PHE A 1 200 ? -0.779  -1.774  -7.308  1.00 86.43 200 A 1 
ATOM 1522 C CB  . PHE A 1 200 ? -1.817  -0.110  -4.921  1.00 90.02 200 A 1 
ATOM 1523 C CG  . PHE A 1 200 ? -2.825  0.538   -3.993  1.00 91.02 200 A 1 
ATOM 1524 C CD1 . PHE A 1 200 ? -3.043  1.926   -4.056  1.00 87.06 200 A 1 
ATOM 1525 C CD2 . PHE A 1 200 ? -3.549  -0.237  -3.066  1.00 87.10 200 A 1 
ATOM 1526 C CE1 . PHE A 1 200 ? -3.987  2.531   -3.208  1.00 86.10 200 A 1 
ATOM 1527 C CE2 . PHE A 1 200 ? -4.488  0.371   -2.218  1.00 85.92 200 A 1 
ATOM 1528 C CZ  . PHE A 1 200 ? -4.709  1.755   -2.289  1.00 89.32 200 A 1 
ATOM 1529 N N   . PHE A 1 201 ? -0.372  0.362   -7.944  1.00 86.69 201 A 1 
ATOM 1530 C CA  . PHE A 1 201 ? 0.942   0.152   -8.551  1.00 86.14 201 A 1 
ATOM 1531 C C   . PHE A 1 201 ? 2.045   0.377   -7.508  1.00 84.64 201 A 1 
ATOM 1532 O O   . PHE A 1 201 ? 1.758   0.513   -6.311  1.00 80.26 201 A 1 
ATOM 1533 C CB  . PHE A 1 201 ? 1.067   1.027   -9.809  1.00 86.04 201 A 1 
ATOM 1534 C CG  . PHE A 1 201 ? 0.282   0.461   -10.979 1.00 87.29 201 A 1 
ATOM 1535 C CD1 . PHE A 1 201 ? 0.960   -0.152  -12.054 1.00 81.13 201 A 1 
ATOM 1536 C CD2 . PHE A 1 201 ? -1.123  0.479   -10.968 1.00 81.04 201 A 1 
ATOM 1537 C CE1 . PHE A 1 201 ? 0.235   -0.738  -13.104 1.00 79.43 201 A 1 
ATOM 1538 C CE2 . PHE A 1 201 ? -1.847  -0.119  -12.015 1.00 79.46 201 A 1 
ATOM 1539 C CZ  . PHE A 1 201 ? -1.170  -0.726  -13.082 1.00 85.31 201 A 1 
ATOM 1540 N N   . THR A 1 202 ? 3.320   0.387   -7.919  1.00 83.84 202 A 1 
ATOM 1541 C CA  . THR A 1 202 ? 4.441   0.441   -6.965  1.00 82.49 202 A 1 
ATOM 1542 C C   . THR A 1 202 ? 4.451   1.752   -6.173  1.00 82.98 202 A 1 
ATOM 1543 O O   . THR A 1 202 ? 4.795   2.807   -6.695  1.00 81.32 202 A 1 
ATOM 1544 C CB  . THR A 1 202 ? 5.779   0.235   -7.683  1.00 78.80 202 A 1 
ATOM 1545 O OG1 . THR A 1 202 ? 5.741   -0.944  -8.458  1.00 72.73 202 A 1 
ATOM 1546 C CG2 . THR A 1 202 ? 6.937   0.086   -6.699  1.00 72.37 202 A 1 
ATOM 1547 N N   . VAL A 1 203 ? 4.111   1.683   -4.876  1.00 83.44 203 A 1 
ATOM 1548 C CA  . VAL A 1 203 ? 4.064   2.854   -3.981  1.00 84.32 203 A 1 
ATOM 1549 C C   . VAL A 1 203 ? 5.431   3.105   -3.353  1.00 84.69 203 A 1 
ATOM 1550 O O   . VAL A 1 203 ? 6.070   2.173   -2.867  1.00 84.54 203 A 1 
ATOM 1551 C CB  . VAL A 1 203 ? 2.994   2.698   -2.881  1.00 82.65 203 A 1 
ATOM 1552 C CG1 . VAL A 1 203 ? 2.778   4.020   -2.130  1.00 76.00 203 A 1 
ATOM 1553 C CG2 . VAL A 1 203 ? 1.642   2.258   -3.452  1.00 77.68 203 A 1 
ATOM 1554 N N   . TYR A 1 204 ? 5.870   4.366   -3.297  1.00 84.25 204 A 1 
ATOM 1555 C CA  . TYR A 1 204 ? 7.124   4.741   -2.644  1.00 85.51 204 A 1 
ATOM 1556 C C   . TYR A 1 204 ? 7.026   6.081   -1.899  1.00 86.39 204 A 1 
ATOM 1557 O O   . TYR A 1 204 ? 6.162   6.908   -2.174  1.00 85.60 204 A 1 
ATOM 1558 C CB  . TYR A 1 204 ? 8.262   4.753   -3.680  1.00 85.01 204 A 1 
ATOM 1559 C CG  . TYR A 1 204 ? 8.301   5.995   -4.549  1.00 85.73 204 A 1 
ATOM 1560 C CD1 . TYR A 1 204 ? 7.361   6.176   -5.585  1.00 83.37 204 A 1 
ATOM 1561 C CD2 . TYR A 1 204 ? 9.253   6.999   -4.292  1.00 84.57 204 A 1 
ATOM 1562 C CE1 . TYR A 1 204 ? 7.366   7.355   -6.347  1.00 80.64 204 A 1 
ATOM 1563 C CE2 . TYR A 1 204 ? 9.261   8.178   -5.053  1.00 82.47 204 A 1 
ATOM 1564 C CZ  . TYR A 1 204 ? 8.314   8.364   -6.078  1.00 85.16 204 A 1 
ATOM 1565 O OH  . TYR A 1 204 ? 8.308   9.514   -6.794  1.00 82.82 204 A 1 
ATOM 1566 N N   . GLY A 1 205 ? 7.938   6.309   -0.936  1.00 82.00 205 A 1 
ATOM 1567 C CA  . GLY A 1 205 ? 8.021   7.564   -0.193  1.00 81.56 205 A 1 
ATOM 1568 C C   . GLY A 1 205 ? 8.524   7.402   1.241   1.00 83.64 205 A 1 
ATOM 1569 O O   . GLY A 1 205 ? 8.928   6.300   1.635   1.00 84.46 205 A 1 
ATOM 1570 N N   . PRO A 1 206 ? 8.495   8.489   2.049   1.00 81.93 206 A 1 
ATOM 1571 C CA  . PRO A 1 206 ? 8.790   8.469   3.478   1.00 80.26 206 A 1 
ATOM 1572 C C   . PRO A 1 206 ? 7.955   7.427   4.228   1.00 80.54 206 A 1 
ATOM 1573 O O   . PRO A 1 206 ? 6.806   7.195   3.874   1.00 80.76 206 A 1 
ATOM 1574 C CB  . PRO A 1 206 ? 8.464   9.882   3.985   1.00 78.49 206 A 1 
ATOM 1575 C CG  . PRO A 1 206 ? 8.659   10.750  2.745   1.00 78.56 206 A 1 
ATOM 1576 C CD  . PRO A 1 206 ? 8.169   9.845   1.622   1.00 83.49 206 A 1 
ATOM 1577 N N   . TRP A 1 207 ? 8.508   6.820   5.270   1.00 83.67 207 A 1 
ATOM 1578 C CA  . TRP A 1 207 ? 7.846   5.753   6.031   1.00 82.82 207 A 1 
ATOM 1579 C C   . TRP A 1 207 ? 7.431   4.532   5.195   1.00 82.25 207 A 1 
ATOM 1580 O O   . TRP A 1 207 ? 6.570   3.757   5.619   1.00 77.65 207 A 1 
ATOM 1581 C CB  . TRP A 1 207 ? 6.681   6.333   6.833   1.00 81.55 207 A 1 
ATOM 1582 C CG  . TRP A 1 207 ? 7.062   7.333   7.874   1.00 80.54 207 A 1 
ATOM 1583 C CD1 . TRP A 1 207 ? 6.997   8.681   7.763   1.00 76.59 207 A 1 
ATOM 1584 C CD2 . TRP A 1 207 ? 7.535   7.064   9.220   1.00 82.42 207 A 1 
ATOM 1585 N NE1 . TRP A 1 207 ? 7.380   9.266   8.952   1.00 74.66 207 A 1 
ATOM 1586 C CE2 . TRP A 1 207 ? 7.703   8.309   9.893   1.00 79.01 207 A 1 
ATOM 1587 C CE3 . TRP A 1 207 ? 7.815   5.887   9.949   1.00 80.43 207 A 1 
ATOM 1588 C CZ2 . TRP A 1 207 ? 8.103   8.383   11.232  1.00 79.84 207 A 1 
ATOM 1589 C CZ3 . TRP A 1 207 ? 8.220   5.953   11.288  1.00 78.95 207 A 1 
ATOM 1590 C CH2 . TRP A 1 207 ? 8.357   7.201   11.936  1.00 77.98 207 A 1 
ATOM 1591 N N   . GLY A 1 208 ? 8.043   4.337   4.019   1.00 75.66 208 A 1 
ATOM 1592 C CA  . GLY A 1 208 ? 7.818   3.199   3.134   1.00 74.88 208 A 1 
ATOM 1593 C C   . GLY A 1 208 ? 8.144   1.843   3.769   1.00 78.20 208 A 1 
ATOM 1594 O O   . GLY A 1 208 ? 8.584   1.753   4.920   1.00 76.54 208 A 1 
ATOM 1595 N N   . ARG A 1 209 ? 7.915   0.777   3.014   1.00 76.98 209 A 1 
ATOM 1596 C CA  . ARG A 1 209 ? 8.256   -0.573  3.461   1.00 76.41 209 A 1 
ATOM 1597 C C   . ARG A 1 209 ? 9.735   -0.885  3.208   1.00 76.01 209 A 1 
ATOM 1598 O O   . ARG A 1 209 ? 10.205  -0.662  2.097   1.00 73.98 209 A 1 
ATOM 1599 C CB  . ARG A 1 209 ? 7.371   -1.614  2.778   1.00 73.65 209 A 1 
ATOM 1600 C CG  . ARG A 1 209 ? 5.886   -1.462  3.053   1.00 70.30 209 A 1 
ATOM 1601 C CD  . ARG A 1 209 ? 5.042   -2.652  2.630   1.00 69.67 209 A 1 
ATOM 1602 N NE  . ARG A 1 209 ? 5.669   -3.621  1.732   1.00 65.93 209 A 1 
ATOM 1603 C CZ  . ARG A 1 209 ? 5.090   -4.371  0.813   1.00 64.09 209 A 1 
ATOM 1604 N NH1 . ARG A 1 209 ? 3.813   -4.342  0.602   1.00 59.82 209 A 1 
ATOM 1605 N NH2 . ARG A 1 209 ? 5.807   -5.168  0.082   1.00 56.27 209 A 1 
ATOM 1606 N N   . PRO A 1 210 ? 10.463  -1.427  4.194   1.00 73.82 210 A 1 
ATOM 1607 C CA  . PRO A 1 210 ? 11.884  -1.760  4.050   1.00 72.07 210 A 1 
ATOM 1608 C C   . PRO A 1 210 ? 12.197  -2.842  3.007   1.00 73.39 210 A 1 
ATOM 1609 O O   . PRO A 1 210 ? 13.327  -2.920  2.534   1.00 70.60 210 A 1 
ATOM 1610 C CB  . PRO A 1 210 ? 12.335  -2.211  5.443   1.00 68.18 210 A 1 
ATOM 1611 C CG  . PRO A 1 210 ? 11.368  -1.501  6.382   1.00 69.63 210 A 1 
ATOM 1612 C CD  . PRO A 1 210 ? 10.065  -1.537  5.595   1.00 76.26 210 A 1 
ATOM 1613 N N   . ASP A 1 211 ? 11.213  -3.663  2.653   1.00 77.33 211 A 1 
ATOM 1614 C CA  . ASP A 1 211 ? 11.314  -4.731  1.658   1.00 74.99 211 A 1 
ATOM 1615 C C   . ASP A 1 211 ? 11.106  -4.253  0.207   1.00 74.74 211 A 1 
ATOM 1616 O O   . ASP A 1 211 ? 11.218  -5.058  -0.718  1.00 72.36 211 A 1 
ATOM 1617 C CB  . ASP A 1 211 ? 10.320  -5.856  2.027   1.00 72.08 211 A 1 
ATOM 1618 C CG  . ASP A 1 211 ? 8.853   -5.406  1.994   1.00 68.72 211 A 1 
ATOM 1619 O OD1 . ASP A 1 211 ? 8.493   -4.474  2.749   1.00 66.91 211 A 1 
ATOM 1620 O OD2 . ASP A 1 211 ? 8.044   -5.982  1.232   1.00 65.53 211 A 1 
ATOM 1621 N N   . MET A 1 212 ? 10.817  -2.962  -0.013  1.00 75.57 212 A 1 
ATOM 1622 C CA  . MET A 1 212 ? 10.565  -2.392  -1.341  1.00 78.11 212 A 1 
ATOM 1623 C C   . MET A 1 212 ? 11.795  -1.721  -1.969  1.00 80.88 212 A 1 
ATOM 1624 O O   . MET A 1 212 ? 12.688  -1.230  -1.276  1.00 79.52 212 A 1 
ATOM 1625 C CB  . MET A 1 212 ? 9.377   -1.416  -1.278  1.00 74.29 212 A 1 
ATOM 1626 C CG  . MET A 1 212 ? 8.048   -2.164  -1.137  1.00 69.94 212 A 1 
ATOM 1627 S SD  . MET A 1 212 ? 6.583   -1.107  -1.243  1.00 64.14 212 A 1 
ATOM 1628 C CE  . MET A 1 212 ? 5.511   -2.201  -2.206  1.00 56.39 212 A 1 
ATOM 1629 N N   . ALA A 1 213 ? 11.793  -1.622  -3.310  1.00 81.95 213 A 1 
ATOM 1630 C CA  . ALA A 1 213 ? 12.906  -1.162  -4.141  1.00 82.41 213 A 1 
ATOM 1631 C C   . ALA A 1 213 ? 13.608  0.105   -3.626  1.00 84.20 213 A 1 
ATOM 1632 O O   . ALA A 1 213 ? 14.836  0.133   -3.532  1.00 83.67 213 A 1 
ATOM 1633 C CB  . ALA A 1 213 ? 12.370  -0.935  -5.561  1.00 79.54 213 A 1 
ATOM 1634 N N   . LEU A 1 214 ? 12.850  1.146   -3.231  1.00 84.88 214 A 1 
ATOM 1635 C CA  . LEU A 1 214 ? 13.425  2.407   -2.754  1.00 85.63 214 A 1 
ATOM 1636 C C   . LEU A 1 214 ? 14.342  2.218   -1.535  1.00 86.49 214 A 1 
ATOM 1637 O O   . LEU A 1 214 ? 15.440  2.776   -1.485  1.00 85.83 214 A 1 
ATOM 1638 C CB  . LEU A 1 214 ? 12.272  3.377   -2.445  1.00 84.18 214 A 1 
ATOM 1639 C CG  . LEU A 1 214 ? 12.728  4.762   -1.966  1.00 79.26 214 A 1 
ATOM 1640 C CD1 . LEU A 1 214 ? 13.594  5.480   -2.999  1.00 75.34 214 A 1 
ATOM 1641 C CD2 . LEU A 1 214 ? 11.502  5.627   -1.694  1.00 77.08 214 A 1 
ATOM 1642 N N   . PHE A 1 215 ? 13.914  1.429   -0.546  1.00 86.32 215 A 1 
ATOM 1643 C CA  . PHE A 1 215 ? 14.710  1.144   0.648   1.00 85.70 215 A 1 
ATOM 1644 C C   . PHE A 1 215 ? 15.898  0.243   0.325   1.00 85.98 215 A 1 
ATOM 1645 O O   . PHE A 1 215 ? 17.012  0.524   0.764   1.00 85.28 215 A 1 
ATOM 1646 C CB  . PHE A 1 215 ? 13.838  0.493   1.726   1.00 84.56 215 A 1 
ATOM 1647 C CG  . PHE A 1 215 ? 13.097  1.484   2.590   1.00 83.07 215 A 1 
ATOM 1648 C CD1 . PHE A 1 215 ? 13.535  1.715   3.909   1.00 78.38 215 A 1 
ATOM 1649 C CD2 . PHE A 1 215 ? 11.978  2.165   2.095   1.00 78.41 215 A 1 
ATOM 1650 C CE1 . PHE A 1 215 ? 12.830  2.601   4.734   1.00 75.74 215 A 1 
ATOM 1651 C CE2 . PHE A 1 215 ? 11.279  3.058   2.919   1.00 75.04 215 A 1 
ATOM 1652 C CZ  . PHE A 1 215 ? 11.697  3.270   4.244   1.00 77.77 215 A 1 
ATOM 1653 N N   . LEU A 1 216 ? 15.674  -0.813  -0.460  1.00 85.02 216 A 1 
ATOM 1654 C CA  . LEU A 1 216 ? 16.717  -1.761  -0.846  1.00 83.78 216 A 1 
ATOM 1655 C C   . LEU A 1 216 ? 17.838  -1.078  -1.638  1.00 85.11 216 A 1 
ATOM 1656 O O   . LEU A 1 216 ? 19.009  -1.263  -1.316  1.00 84.53 216 A 1 
ATOM 1657 C CB  . LEU A 1 216 ? 16.089  -2.914  -1.644  1.00 81.43 216 A 1 
ATOM 1658 C CG  . LEU A 1 216 ? 15.102  -3.793  -0.853  1.00 76.96 216 A 1 
ATOM 1659 C CD1 . LEU A 1 216 ? 14.491  -4.834  -1.785  1.00 73.31 216 A 1 
ATOM 1660 C CD2 . LEU A 1 216 ? 15.779  -4.522  0.309   1.00 71.70 216 A 1 
ATOM 1661 N N   . PHE A 1 217 ? 17.498  -0.228  -2.613  1.00 86.68 217 A 1 
ATOM 1662 C CA  . PHE A 1 217 ? 18.476  0.553   -3.371  1.00 86.64 217 A 1 
ATOM 1663 C C   . PHE A 1 217 ? 19.216  1.557   -2.487  1.00 87.51 217 A 1 
ATOM 1664 O O   . PHE A 1 217 ? 20.442  1.631   -2.543  1.00 87.54 217 A 1 
ATOM 1665 C CB  . PHE A 1 217 ? 17.788  1.295   -4.525  1.00 86.52 217 A 1 
ATOM 1666 C CG  . PHE A 1 217 ? 17.184  0.443   -5.620  1.00 86.05 217 A 1 
ATOM 1667 C CD1 . PHE A 1 217 ? 17.819  -0.729  -6.053  1.00 82.31 217 A 1 
ATOM 1668 C CD2 . PHE A 1 217 ? 16.024  0.882   -6.284  1.00 82.40 217 A 1 
ATOM 1669 C CE1 . PHE A 1 217 ? 17.297  -1.458  -7.136  1.00 81.27 217 A 1 
ATOM 1670 C CE2 . PHE A 1 217 ? 15.502  0.152   -7.366  1.00 81.06 217 A 1 
ATOM 1671 C CZ  . PHE A 1 217 ? 16.141  -1.017  -7.798  1.00 82.12 217 A 1 
ATOM 1672 N N   . THR A 1 218 ? 18.496  2.295   -1.635  1.00 87.96 218 A 1 
ATOM 1673 C CA  . THR A 1 218 ? 19.115  3.262   -0.716  1.00 87.71 218 A 1 
ATOM 1674 C C   . THR A 1 218 ? 20.131  2.574   0.184   1.00 87.47 218 A 1 
ATOM 1675 O O   . THR A 1 218 ? 21.261  3.038   0.311   1.00 87.05 218 A 1 
ATOM 1676 C CB  . THR A 1 218 ? 18.057  3.961   0.147   1.00 88.56 218 A 1 
ATOM 1677 O OG1 . THR A 1 218 ? 17.156  4.637   -0.692  1.00 86.92 218 A 1 
ATOM 1678 C CG2 . THR A 1 218 ? 18.649  5.002   1.093   1.00 86.58 218 A 1 
ATOM 1679 N N   . ARG A 1 219 ? 19.751  1.440   0.767   1.00 85.69 219 A 1 
ATOM 1680 C CA  . ARG A 1 219 ? 20.634  0.650   1.619   1.00 84.32 219 A 1 
ATOM 1681 C C   . ARG A 1 219 ? 21.848  0.133   0.850   1.00 85.46 219 A 1 
ATOM 1682 O O   . ARG A 1 219 ? 22.966  0.320   1.317   1.00 84.94 219 A 1 
ATOM 1683 C CB  . ARG A 1 219 ? 19.814  -0.477  2.253   1.00 81.35 219 A 1 
ATOM 1684 C CG  . ARG A 1 219 ? 20.693  -1.282  3.208   1.00 73.36 219 A 1 
ATOM 1685 C CD  . ARG A 1 219 ? 19.889  -2.390  3.886   1.00 69.34 219 A 1 
ATOM 1686 N NE  . ARG A 1 219 ? 20.808  -3.173  4.699   1.00 62.48 219 A 1 
ATOM 1687 C CZ  . ARG A 1 219 ? 20.581  -4.244  5.409   1.00 55.72 219 A 1 
ATOM 1688 N NH1 . ARG A 1 219 ? 19.393  -4.778  5.518   1.00 53.00 219 A 1 
ATOM 1689 N NH2 . ARG A 1 219 ? 21.593  -4.779  6.023   1.00 49.38 219 A 1 
ATOM 1690 N N   . ALA A 1 220 ? 21.643  -0.453  -0.324  1.00 85.71 220 A 1 
ATOM 1691 C CA  . ALA A 1 220 ? 22.733  -0.960  -1.157  1.00 85.36 220 A 1 
ATOM 1692 C C   . ALA A 1 220 ? 23.744  0.144   -1.510  1.00 86.46 220 A 1 
ATOM 1693 O O   . ALA A 1 220 ? 24.950  -0.070  -1.387  1.00 86.55 220 A 1 
ATOM 1694 C CB  . ALA A 1 220 ? 22.128  -1.603  -2.412  1.00 85.58 220 A 1 
ATOM 1695 N N   . ILE A 1 221 ? 23.271  1.345   -1.867  1.00 87.02 221 A 1 
ATOM 1696 C CA  . ILE A 1 221 ? 24.132  2.505   -2.154  1.00 87.46 221 A 1 
ATOM 1697 C C   . ILE A 1 221 ? 24.938  2.907   -0.912  1.00 87.21 221 A 1 
ATOM 1698 O O   . ILE A 1 221 ? 26.154  3.068   -1.000  1.00 86.83 221 A 1 
ATOM 1699 C CB  . ILE A 1 221 ? 23.290  3.682   -2.707  1.00 89.05 221 A 1 
ATOM 1700 C CG1 . ILE A 1 221 ? 22.720  3.331   -4.101  1.00 88.95 221 A 1 
ATOM 1701 C CG2 . ILE A 1 221 ? 24.136  4.967   -2.811  1.00 88.29 221 A 1 
ATOM 1702 C CD1 . ILE A 1 221 ? 21.626  4.291   -4.592  1.00 88.16 221 A 1 
ATOM 1703 N N   . LEU A 1 222 ? 24.288  3.039   0.246   1.00 85.74 222 A 1 
ATOM 1704 C CA  . LEU A 1 222 ? 24.945  3.452   1.495   1.00 84.71 222 A 1 
ATOM 1705 C C   . LEU A 1 222 ? 25.958  2.419   2.008   1.00 84.56 222 A 1 
ATOM 1706 O O   . LEU A 1 222 ? 26.986  2.792   2.567   1.00 83.15 222 A 1 
ATOM 1707 C CB  . LEU A 1 222 ? 23.873  3.721   2.565   1.00 84.93 222 A 1 
ATOM 1708 C CG  . LEU A 1 222 ? 22.994  4.960   2.314   1.00 82.91 222 A 1 
ATOM 1709 C CD1 . LEU A 1 222 ? 21.876  5.000   3.359   1.00 79.89 222 A 1 
ATOM 1710 C CD2 . LEU A 1 222 ? 23.778  6.266   2.408   1.00 80.00 222 A 1 
ATOM 1711 N N   . GLU A 1 223 ? 25.692  1.135   1.807   1.00 82.02 223 A 1 
ATOM 1712 C CA  . GLU A 1 223 ? 26.575  0.025   2.192   1.00 81.60 223 A 1 
ATOM 1713 C C   . GLU A 1 223 ? 27.656  -0.282  1.129   1.00 82.76 223 A 1 
ATOM 1714 O O   . GLU A 1 223 ? 28.517  -1.133  1.346   1.00 80.16 223 A 1 
ATOM 1715 C CB  . GLU A 1 223 ? 25.722  -1.222  2.520   1.00 79.52 223 A 1 
ATOM 1716 C CG  . GLU A 1 223 ? 24.857  -1.055  3.790   1.00 76.25 223 A 1 
ATOM 1717 C CD  . GLU A 1 223 ? 23.964  -2.277  4.115   1.00 74.52 223 A 1 
ATOM 1718 O OE1 . GLU A 1 223 ? 23.314  -2.282  5.190   1.00 69.22 223 A 1 
ATOM 1719 O OE2 . GLU A 1 223 ? 23.869  -3.222  3.300   1.00 70.11 223 A 1 
ATOM 1720 N N   . GLY A 1 224 ? 27.631  0.393   -0.030  1.00 82.40 224 A 1 
ATOM 1721 C CA  . GLY A 1 224 ? 28.549  0.119   -1.148  1.00 83.06 224 A 1 
ATOM 1722 C C   . GLY A 1 224 ? 28.335  -1.253  -1.805  1.00 84.08 224 A 1 
ATOM 1723 O O   . GLY A 1 224 ? 29.232  -1.771  -2.483  1.00 80.84 224 A 1 
ATOM 1724 N N   . CYS A 1 225 ? 27.155  -1.857  -1.603  1.00 84.70 225 A 1 
ATOM 1725 C CA  . CYS A 1 225 ? 26.766  -3.140  -2.180  1.00 84.48 225 A 1 
ATOM 1726 C C   . CYS A 1 225 ? 26.261  -2.966  -3.625  1.00 85.71 225 A 1 
ATOM 1727 O O   . CYS A 1 225 ? 25.656  -1.943  -3.948  1.00 84.00 225 A 1 
ATOM 1728 C CB  . CYS A 1 225 ? 25.703  -3.793  -1.288  1.00 81.16 225 A 1 
ATOM 1729 S SG  . CYS A 1 225 ? 26.467  -4.330  0.272   1.00 75.63 225 A 1 
ATOM 1730 N N   . PRO A 1 226 ? 26.483  -3.942  -4.521  1.00 86.42 226 A 1 
ATOM 1731 C CA  . PRO A 1 226 ? 25.968  -3.869  -5.885  1.00 85.70 226 A 1 
ATOM 1732 C C   . PRO A 1 226 ? 24.444  -4.070  -5.930  1.00 85.20 226 A 1 
ATOM 1733 O O   . PRO A 1 226 ? 23.888  -4.887  -5.196  1.00 84.05 226 A 1 
ATOM 1734 C CB  . PRO A 1 226 ? 26.720  -4.948  -6.660  1.00 84.17 226 A 1 
ATOM 1735 C CG  . PRO A 1 226 ? 27.014  -6.000  -5.588  1.00 80.70 226 A 1 
ATOM 1736 C CD  . PRO A 1 226 ? 27.231  -5.173  -4.326  1.00 82.95 226 A 1 
ATOM 1737 N N   . ILE A 1 227 ? 23.785  -3.341  -6.839  1.00 87.01 227 A 1 
ATOM 1738 C CA  . ILE A 1 227 ? 22.373  -3.494  -7.195  1.00 86.88 227 A 1 
ATOM 1739 C C   . ILE A 1 227 ? 22.296  -4.319  -8.482  1.00 86.61 227 A 1 
ATOM 1740 O O   . ILE A 1 227 ? 22.893  -3.945  -9.494  1.00 86.01 227 A 1 
ATOM 1741 C CB  . ILE A 1 227 ? 21.700  -2.112  -7.361  1.00 87.23 227 A 1 
ATOM 1742 C CG1 . ILE A 1 227 ? 21.795  -1.280  -6.057  1.00 86.56 227 A 1 
ATOM 1743 C CG2 . ILE A 1 227 ? 20.232  -2.288  -7.789  1.00 86.03 227 A 1 
ATOM 1744 C CD1 . ILE A 1 227 ? 21.338  0.181   -6.206  1.00 85.27 227 A 1 
ATOM 1745 N N   . ASP A 1 228 ? 21.539  -5.409  -8.460  1.00 85.02 228 A 1 
ATOM 1746 C CA  . ASP A 1 228 ? 21.280  -6.213  -9.649  1.00 83.70 228 A 1 
ATOM 1747 C C   . ASP A 1 228 ? 20.149  -5.578  -10.469 1.00 84.00 228 A 1 
ATOM 1748 O O   . ASP A 1 228 ? 19.002  -5.496  -10.026 1.00 83.12 228 A 1 
ATOM 1749 C CB  . ASP A 1 228 ? 20.976  -7.667  -9.258  1.00 82.79 228 A 1 
ATOM 1750 C CG  . ASP A 1 228 ? 22.171  -8.423  -8.653  1.00 81.28 228 A 1 
ATOM 1751 O OD1 . ASP A 1 228 ? 23.337  -7.980  -8.818  1.00 78.54 228 A 1 
ATOM 1752 O OD2 . ASP A 1 228 ? 21.925  -9.486  -8.042  1.00 77.65 228 A 1 
ATOM 1753 N N   . VAL A 1 229 ? 20.462  -5.097  -11.675 1.00 86.20 229 A 1 
ATOM 1754 C CA  . VAL A 1 229 ? 19.535  -4.426  -12.592 1.00 86.04 229 A 1 
ATOM 1755 C C   . VAL A 1 229 ? 19.271  -5.344  -13.781 1.00 85.77 229 A 1 
ATOM 1756 O O   . VAL A 1 229 ? 20.117  -5.516  -14.661 1.00 85.09 229 A 1 
ATOM 1757 C CB  . VAL A 1 229 ? 20.074  -3.052  -13.029 1.00 86.37 229 A 1 
ATOM 1758 C CG1 . VAL A 1 229 ? 19.039  -2.326  -13.896 1.00 83.87 229 A 1 
ATOM 1759 C CG2 . VAL A 1 229 ? 20.379  -2.139  -11.835 1.00 83.57 229 A 1 
ATOM 1760 N N   . PHE A 1 230 ? 18.065  -5.927  -13.817 1.00 85.28 230 A 1 
ATOM 1761 C CA  . PHE A 1 230 ? 17.677  -6.887  -14.850 1.00 84.72 230 A 1 
ATOM 1762 C C   . PHE A 1 230 ? 17.302  -6.228  -16.182 1.00 86.03 230 A 1 
ATOM 1763 O O   . PHE A 1 230 ? 17.110  -5.009  -16.275 1.00 85.75 230 A 1 
ATOM 1764 C CB  . PHE A 1 230 ? 16.581  -7.812  -14.303 1.00 83.13 230 A 1 
ATOM 1765 C CG  . PHE A 1 230 ? 17.066  -8.665  -13.149 1.00 81.19 230 A 1 
ATOM 1766 C CD1 . PHE A 1 230 ? 17.842  -9.810  -13.404 1.00 77.97 230 A 1 
ATOM 1767 C CD2 . PHE A 1 230 ? 16.800  -8.278  -11.822 1.00 77.38 230 A 1 
ATOM 1768 C CE1 . PHE A 1 230 ? 18.356  -10.565 -12.335 1.00 75.64 230 A 1 
ATOM 1769 C CE2 . PHE A 1 230 ? 17.316  -9.031  -10.751 1.00 75.39 230 A 1 
ATOM 1770 C CZ  . PHE A 1 230 ? 18.097  -10.174 -11.009 1.00 76.37 230 A 1 
ATOM 1771 N N   . ASN A 1 231 ? 17.197  -7.060  -17.220 1.00 85.50 231 A 1 
ATOM 1772 C CA  . ASN A 1 231 ? 16.938  -6.637  -18.601 1.00 87.12 231 A 1 
ATOM 1773 C C   . ASN A 1 231 ? 17.943  -5.577  -19.096 1.00 88.88 231 A 1 
ATOM 1774 O O   . ASN A 1 231 ? 17.587  -4.662  -19.845 1.00 89.09 231 A 1 
ATOM 1775 C CB  . ASN A 1 231 ? 15.463  -6.221  -18.732 1.00 86.50 231 A 1 
ATOM 1776 C CG  . ASN A 1 231 ? 15.008  -6.095  -20.175 1.00 85.28 231 A 1 
ATOM 1777 O OD1 . ASN A 1 231 ? 15.500  -6.760  -21.070 1.00 81.87 231 A 1 
ATOM 1778 N ND2 . ASN A 1 231 ? 14.029  -5.265  -20.440 1.00 80.94 231 A 1 
ATOM 1779 N N   . HIS A 1 232 ? 19.186  -5.664  -18.635 1.00 89.21 232 A 1 
ATOM 1780 C CA  . HIS A 1 232 ? 20.260  -4.716  -18.957 1.00 90.22 232 A 1 
ATOM 1781 C C   . HIS A 1 232 ? 19.863  -3.239  -18.749 1.00 90.56 232 A 1 
ATOM 1782 O O   . HIS A 1 232 ? 20.267  -2.361  -19.506 1.00 88.89 232 A 1 
ATOM 1783 C CB  . HIS A 1 232 ? 20.819  -5.021  -20.357 1.00 90.43 232 A 1 
ATOM 1784 C CG  . HIS A 1 232 ? 21.316  -6.438  -20.491 1.00 90.31 232 A 1 
ATOM 1785 N ND1 . HIS A 1 232 ? 22.473  -6.939  -19.945 1.00 80.00 232 A 1 
ATOM 1786 C CD2 . HIS A 1 232 ? 20.696  -7.467  -21.146 1.00 81.42 232 A 1 
ATOM 1787 C CE1 . HIS A 1 232 ? 22.552  -8.240  -20.269 1.00 83.60 232 A 1 
ATOM 1788 N NE2 . HIS A 1 232 ? 21.491  -8.610  -21.000 1.00 84.91 232 A 1 
ATOM 1789 N N   . GLY A 1 233 ? 19.039  -2.959  -17.721 1.00 89.42 233 A 1 
ATOM 1790 C CA  . GLY A 1 233 ? 18.565  -1.611  -17.398 1.00 89.38 233 A 1 
ATOM 1791 C C   . GLY A 1 233 ? 17.320  -1.155  -18.155 1.00 90.55 233 A 1 
ATOM 1792 O O   . GLY A 1 233 ? 16.824  -0.063  -17.893 1.00 89.47 233 A 1 
ATOM 1793 N N   . ASN A 1 234 ? 16.759  -1.975  -19.039 1.00 91.37 234 A 1 
ATOM 1794 C CA  . ASN A 1 234 ? 15.577  -1.618  -19.837 1.00 90.90 234 A 1 
ATOM 1795 C C   . ASN A 1 234 ? 14.235  -1.903  -19.132 1.00 90.04 234 A 1 
ATOM 1796 O O   . ASN A 1 234 ? 13.181  -1.789  -19.756 1.00 88.17 234 A 1 
ATOM 1797 C CB  . ASN A 1 234 ? 15.677  -2.300  -21.209 1.00 90.86 234 A 1 
ATOM 1798 C CG  . ASN A 1 234 ? 16.874  -1.814  -21.998 1.00 87.09 234 A 1 
ATOM 1799 O OD1 . ASN A 1 234 ? 17.045  -0.632  -22.240 1.00 79.59 234 A 1 
ATOM 1800 N ND2 . ASN A 1 234 ? 17.735  -2.701  -22.426 1.00 78.64 234 A 1 
ATOM 1801 N N   . MET A 1 235 ? 14.243  -2.265  -17.844 1.00 88.84 235 A 1 
ATOM 1802 C CA  . MET A 1 235 ? 13.026  -2.453  -17.050 1.00 87.80 235 A 1 
ATOM 1803 C C   . MET A 1 235 ? 12.363  -1.108  -16.757 1.00 89.29 235 A 1 
ATOM 1804 O O   . MET A 1 235 ? 13.028  -0.173  -16.296 1.00 88.52 235 A 1 
ATOM 1805 C CB  . MET A 1 235 ? 13.344  -3.169  -15.730 1.00 84.39 235 A 1 
ATOM 1806 C CG  . MET A 1 235 ? 13.857  -4.596  -15.942 1.00 78.38 235 A 1 
ATOM 1807 S SD  . MET A 1 235 ? 12.626  -5.744  -16.582 1.00 74.08 235 A 1 
ATOM 1808 C CE  . MET A 1 235 ? 11.815  -6.242  -15.051 1.00 64.53 235 A 1 
ATOM 1809 N N   . ARG A 1 236 ? 11.041  -1.018  -16.978 1.00 89.88 236 A 1 
ATOM 1810 C CA  . ARG A 1 236 ? 10.233  0.169   -16.660 1.00 89.59 236 A 1 
ATOM 1811 C C   . ARG A 1 236 ? 9.179   -0.167  -15.616 1.00 88.54 236 A 1 
ATOM 1812 O O   . ARG A 1 236 ? 8.521   -1.199  -15.715 1.00 86.58 236 A 1 
ATOM 1813 C CB  . ARG A 1 236 ? 9.586   0.745   -17.924 1.00 89.89 236 A 1 
ATOM 1814 C CG  . ARG A 1 236 ? 10.627  1.279   -18.915 1.00 87.03 236 A 1 
ATOM 1815 C CD  . ARG A 1 236 ? 9.925   1.906   -20.115 1.00 85.10 236 A 1 
ATOM 1816 N NE  . ARG A 1 236 ? 10.902  2.426   -21.092 1.00 78.07 236 A 1 
ATOM 1817 C CZ  . ARG A 1 236 ? 10.658  3.297   -22.049 1.00 72.07 236 A 1 
ATOM 1818 N NH1 . ARG A 1 236 ? 9.469   3.797   -22.248 1.00 66.49 236 A 1 
ATOM 1819 N NH2 . ARG A 1 236 ? 11.619  3.684   -22.839 1.00 64.37 236 A 1 
ATOM 1820 N N   . ARG A 1 237 ? 8.996   0.715   -14.635 1.00 89.49 237 A 1 
ATOM 1821 C CA  . ARG A 1 237 ? 8.022   0.549   -13.549 1.00 88.77 237 A 1 
ATOM 1822 C C   . ARG A 1 237 ? 7.252   1.836   -13.295 1.00 90.16 237 A 1 
ATOM 1823 O O   . ARG A 1 237 ? 7.811   2.930   -13.396 1.00 89.20 237 A 1 
ATOM 1824 C CB  . ARG A 1 237 ? 8.729   0.067   -12.270 1.00 86.22 237 A 1 
ATOM 1825 C CG  . ARG A 1 237 ? 9.327   -1.348  -12.376 1.00 80.55 237 A 1 
ATOM 1826 C CD  . ARG A 1 237 ? 8.240   -2.413  -12.524 1.00 77.78 237 A 1 
ATOM 1827 N NE  . ARG A 1 237 ? 8.789   -3.774  -12.631 1.00 75.24 237 A 1 
ATOM 1828 C CZ  . ARG A 1 237 ? 9.003   -4.456  -13.742 1.00 72.93 237 A 1 
ATOM 1829 N NH1 . ARG A 1 237 ? 8.885   -3.924  -14.924 1.00 64.71 237 A 1 
ATOM 1830 N NH2 . ARG A 1 237 ? 9.340   -5.712  -13.681 1.00 66.60 237 A 1 
ATOM 1831 N N   . ASP A 1 238 ? 5.981   1.683   -12.942 1.00 88.55 238 A 1 
ATOM 1832 C CA  . ASP A 1 238 ? 5.113   2.783   -12.538 1.00 88.78 238 A 1 
ATOM 1833 C C   . ASP A 1 238 ? 5.275   3.037   -11.032 1.00 88.91 238 A 1 
ATOM 1834 O O   . ASP A 1 238 ? 4.646   2.382   -10.204 1.00 87.50 238 A 1 
ATOM 1835 C CB  . ASP A 1 238 ? 3.665   2.457   -12.932 1.00 87.63 238 A 1 
ATOM 1836 C CG  . ASP A 1 238 ? 2.745   3.677   -12.848 1.00 87.51 238 A 1 
ATOM 1837 O OD1 . ASP A 1 238 ? 3.106   4.680   -12.199 1.00 83.01 238 A 1 
ATOM 1838 O OD2 . ASP A 1 238 ? 1.679   3.635   -13.497 1.00 82.97 238 A 1 
ATOM 1839 N N   . PHE A 1 239 ? 6.166   3.963   -10.690 1.00 90.16 239 A 1 
ATOM 1840 C CA  . PHE A 1 239 ? 6.384   4.395   -9.314  1.00 90.33 239 A 1 
ATOM 1841 C C   . PHE A 1 239 ? 5.442   5.544   -8.961  1.00 91.39 239 A 1 
ATOM 1842 O O   . PHE A 1 239 ? 5.521   6.630   -9.544  1.00 90.42 239 A 1 
ATOM 1843 C CB  . PHE A 1 239 ? 7.844   4.804   -9.113  1.00 88.92 239 A 1 
ATOM 1844 C CG  . PHE A 1 239 ? 8.831   3.658   -9.138  1.00 87.68 239 A 1 
ATOM 1845 C CD1 . PHE A 1 239 ? 8.940   2.799   -8.029  1.00 84.85 239 A 1 
ATOM 1846 C CD2 . PHE A 1 239 ? 9.656   3.463   -10.259 1.00 85.41 239 A 1 
ATOM 1847 C CE1 . PHE A 1 239 ? 9.876   1.753   -8.040  1.00 83.75 239 A 1 
ATOM 1848 C CE2 . PHE A 1 239 ? 10.593  2.417   -10.269 1.00 83.43 239 A 1 
ATOM 1849 C CZ  . PHE A 1 239 ? 10.705  1.559   -9.159  1.00 84.18 239 A 1 
ATOM 1850 N N   . THR A 1 240 ? 4.592   5.338   -7.950  1.00 91.35 240 A 1 
ATOM 1851 C CA  . THR A 1 240 ? 3.609   6.327   -7.497  1.00 92.10 240 A 1 
ATOM 1852 C C   . THR A 1 240 ? 3.951   6.812   -6.097  1.00 92.64 240 A 1 
ATOM 1853 O O   . THR A 1 240 ? 4.080   6.025   -5.162  1.00 91.98 240 A 1 
ATOM 1854 C CB  . THR A 1 240 ? 2.191   5.767   -7.551  1.00 91.92 240 A 1 
ATOM 1855 O OG1 . THR A 1 240 ? 1.991   5.103   -8.771  1.00 86.67 240 A 1 
ATOM 1856 C CG2 . THR A 1 240 ? 1.154   6.882   -7.458  1.00 86.72 240 A 1 
ATOM 1857 N N   . TYR A 1 241 ? 4.111   8.130   -5.950  1.00 92.29 241 A 1 
ATOM 1858 C CA  . TYR A 1 241 ? 4.473   8.723   -4.671  1.00 93.28 241 A 1 
ATOM 1859 C C   . TYR A 1 241 ? 3.326   8.608   -3.659  1.00 93.89 241 A 1 
ATOM 1860 O O   . TYR A 1 241 ? 2.152   8.707   -4.014  1.00 93.75 241 A 1 
ATOM 1861 C CB  . TYR A 1 241 ? 4.914   10.173  -4.884  1.00 93.09 241 A 1 
ATOM 1862 C CG  . TYR A 1 241 ? 5.458   10.823  -3.631  1.00 92.74 241 A 1 
ATOM 1863 C CD1 . TYR A 1 241 ? 4.742   11.864  -3.009  1.00 88.55 241 A 1 
ATOM 1864 C CD2 . TYR A 1 241 ? 6.664   10.366  -3.070  1.00 89.14 241 A 1 
ATOM 1865 C CE1 . TYR A 1 241 ? 5.234   12.444  -1.828  1.00 87.74 241 A 1 
ATOM 1866 C CE2 . TYR A 1 241 ? 7.153   10.940  -1.883  1.00 87.50 241 A 1 
ATOM 1867 C CZ  . TYR A 1 241 ? 6.438   11.978  -1.258  1.00 91.11 241 A 1 
ATOM 1868 O OH  . TYR A 1 241 ? 6.901   12.526  -0.108  1.00 90.18 241 A 1 
ATOM 1869 N N   . ILE A 1 242 ? 3.656   8.417   -2.383  1.00 92.29 242 A 1 
ATOM 1870 C CA  . ILE A 1 242 ? 2.675   8.120   -1.331  1.00 93.10 242 A 1 
ATOM 1871 C C   . ILE A 1 242 ? 1.584   9.194   -1.175  1.00 93.56 242 A 1 
ATOM 1872 O O   . ILE A 1 242 ? 0.426   8.841   -0.959  1.00 93.92 242 A 1 
ATOM 1873 C CB  . ILE A 1 242 ? 3.407   7.830   -0.003  1.00 92.88 242 A 1 
ATOM 1874 C CG1 . ILE A 1 242 ? 2.450   7.390   1.122   1.00 90.44 242 A 1 
ATOM 1875 C CG2 . ILE A 1 242 ? 4.240   9.030   0.487   1.00 91.00 242 A 1 
ATOM 1876 C CD1 . ILE A 1 242 ? 1.615   6.146   0.787   1.00 88.89 242 A 1 
ATOM 1877 N N   . ASP A 1 243 ? 1.909   10.480  -1.332  1.00 94.23 243 A 1 
ATOM 1878 C CA  . ASP A 1 243 ? 0.898   11.547  -1.243  1.00 94.17 243 A 1 
ATOM 1879 C C   . ASP A 1 243 ? -0.120  11.455  -2.390  1.00 94.65 243 A 1 
ATOM 1880 O O   . ASP A 1 243 ? -1.305  11.712  -2.183  1.00 94.52 243 A 1 
ATOM 1881 C CB  . ASP A 1 243 ? 1.553   12.939  -1.255  1.00 93.82 243 A 1 
ATOM 1882 C CG  . ASP A 1 243 ? 2.404   13.285  -0.029  1.00 92.02 243 A 1 
ATOM 1883 O OD1 . ASP A 1 243 ? 2.331   12.572  0.994   1.00 88.11 243 A 1 
ATOM 1884 O OD2 . ASP A 1 243 ? 3.160   14.284  -0.132  1.00 87.00 243 A 1 
ATOM 1885 N N   . ASP A 1 244 ? 0.323   11.042  -3.583  1.00 95.22 244 A 1 
ATOM 1886 C CA  . ASP A 1 244 ? -0.550  10.827  -4.737  1.00 95.02 244 A 1 
ATOM 1887 C C   . ASP A 1 244 ? -1.478  9.621   -4.521  1.00 95.48 244 A 1 
ATOM 1888 O O   . ASP A 1 244 ? -2.658  9.672   -4.869  1.00 94.79 244 A 1 
ATOM 1889 C CB  . ASP A 1 244 ? 0.295   10.629  -6.005  1.00 94.36 244 A 1 
ATOM 1890 C CG  . ASP A 1 244 ? 0.982   11.892  -6.534  1.00 93.03 244 A 1 
ATOM 1891 O OD1 . ASP A 1 244 ? 0.416   13.000  -6.425  1.00 89.25 244 A 1 
ATOM 1892 O OD2 . ASP A 1 244 ? 2.070   11.761  -7.132  1.00 88.52 244 A 1 
ATOM 1893 N N   . ILE A 1 245 ? -0.979  8.561   -3.887  1.00 94.57 245 A 1 
ATOM 1894 C CA  . ILE A 1 245 ? -1.790  7.406   -3.476  1.00 94.31 245 A 1 
ATOM 1895 C C   . ILE A 1 245 ? -2.877  7.837   -2.491  1.00 95.20 245 A 1 
ATOM 1896 O O   . ILE A 1 245 ? -4.050  7.520   -2.686  1.00 95.29 245 A 1 
ATOM 1897 C CB  . ILE A 1 245 ? -0.889  6.314   -2.861  1.00 93.22 245 A 1 
ATOM 1898 C CG1 . ILE A 1 245 ? 0.104   5.723   -3.890  1.00 90.71 245 A 1 
ATOM 1899 C CG2 . ILE A 1 245 ? -1.702  5.200   -2.188  1.00 91.87 245 A 1 
ATOM 1900 C CD1 . ILE A 1 245 ? -0.516  4.883   -5.003  1.00 86.83 245 A 1 
ATOM 1901 N N   . VAL A 1 246 ? -2.507  8.577   -1.445  1.00 95.43 246 A 1 
ATOM 1902 C CA  . VAL A 1 246 ? -3.438  9.047   -0.411  1.00 95.67 246 A 1 
ATOM 1903 C C   . VAL A 1 246 ? -4.514  9.954   -1.008  1.00 95.77 246 A 1 
ATOM 1904 O O   . VAL A 1 246 ? -5.689  9.788   -0.687  1.00 95.76 246 A 1 
ATOM 1905 C CB  . VAL A 1 246 ? -2.663  9.751   0.716   1.00 95.51 246 A 1 
ATOM 1906 C CG1 . VAL A 1 246 ? -3.571  10.513  1.686   1.00 93.75 246 A 1 
ATOM 1907 C CG2 . VAL A 1 246 ? -1.883  8.717   1.540   1.00 93.83 246 A 1 
ATOM 1908 N N   . GLU A 1 247 ? -4.139  10.864  -1.902  1.00 96.89 247 A 1 
ATOM 1909 C CA  . GLU A 1 247 ? -5.097  11.731  -2.595  1.00 96.83 247 A 1 
ATOM 1910 C C   . GLU A 1 247 ? -6.075  10.915  -3.457  1.00 96.88 247 A 1 
ATOM 1911 O O   . GLU A 1 247 ? -7.280  11.165  -3.423  1.00 96.39 247 A 1 
ATOM 1912 C CB  . GLU A 1 247 ? -4.311  12.753  -3.430  1.00 96.47 247 A 1 
ATOM 1913 C CG  . GLU A 1 247 ? -5.191  13.783  -4.157  1.00 94.20 247 A 1 
ATOM 1914 C CD  . GLU A 1 247 ? -5.945  14.766  -3.251  1.00 94.71 247 A 1 
ATOM 1915 O OE1 . GLU A 1 247 ? -6.809  15.489  -3.812  1.00 88.13 247 A 1 
ATOM 1916 O OE2 . GLU A 1 247 ? -5.643  14.852  -2.043  1.00 90.10 247 A 1 
ATOM 1917 N N   . GLY A 1 248 ? -5.580  9.903   -4.177  1.00 95.44 248 A 1 
ATOM 1918 C CA  . GLY A 1 248 ? -6.420  8.985   -4.950  1.00 95.01 248 A 1 
ATOM 1919 C C   . GLY A 1 248 ? -7.422  8.221   -4.079  1.00 95.67 248 A 1 
ATOM 1920 O O   . GLY A 1 248 ? -8.601  8.150   -4.425  1.00 95.53 248 A 1 
ATOM 1921 N N   . ILE A 1 249 ? -6.994  7.713   -2.921  1.00 96.02 249 A 1 
ATOM 1922 C CA  . ILE A 1 249 ? -7.877  7.021   -1.966  1.00 96.29 249 A 1 
ATOM 1923 C C   . ILE A 1 249 ? -8.966  7.969   -1.458  1.00 96.27 249 A 1 
ATOM 1924 O O   . ILE A 1 249 ? -10.133 7.601   -1.477  1.00 95.84 249 A 1 
ATOM 1925 C CB  . ILE A 1 249 ? -7.097  6.417   -0.780  1.00 96.43 249 A 1 
ATOM 1926 C CG1 . ILE A 1 249 ? -6.112  5.326   -1.244  1.00 95.82 249 A 1 
ATOM 1927 C CG2 . ILE A 1 249 ? -8.073  5.793   0.242   1.00 95.86 249 A 1 
ATOM 1928 C CD1 . ILE A 1 249 ? -5.060  4.971   -0.189  1.00 94.65 249 A 1 
ATOM 1929 N N   . ILE A 1 250 ? -8.612  9.178   -1.034  1.00 97.31 250 A 1 
ATOM 1930 C CA  . ILE A 1 250 ? -9.580  10.148  -0.496  1.00 97.11 250 A 1 
ATOM 1931 C C   . ILE A 1 250 ? -10.646 10.482  -1.538  1.00 96.72 250 A 1 
ATOM 1932 O O   . ILE A 1 250 ? -11.834 10.434  -1.235  1.00 95.88 250 A 1 
ATOM 1933 C CB  . ILE A 1 250 ? -8.842  11.405  0.014   1.00 96.85 250 A 1 
ATOM 1934 C CG1 . ILE A 1 250 ? -8.111  11.036  1.325   1.00 95.34 250 A 1 
ATOM 1935 C CG2 . ILE A 1 250 ? -9.801  12.586  0.249   1.00 95.79 250 A 1 
ATOM 1936 C CD1 . ILE A 1 250 ? -7.132  12.108  1.797   1.00 90.09 250 A 1 
ATOM 1937 N N   . ARG A 1 251 ? -10.241 10.756  -2.776  1.00 96.81 251 A 1 
ATOM 1938 C CA  . ARG A 1 251 ? -11.189 11.108  -3.841  1.00 96.22 251 A 1 
ATOM 1939 C C   . ARG A 1 251 ? -12.106 9.956   -4.222  1.00 96.16 251 A 1 
ATOM 1940 O O   . ARG A 1 251 ? -13.283 10.186  -4.478  1.00 95.13 251 A 1 
ATOM 1941 C CB  . ARG A 1 251 ? -10.424 11.583  -5.068  1.00 95.73 251 A 1 
ATOM 1942 C CG  . ARG A 1 251 ? -9.812  12.959  -4.815  1.00 93.80 251 A 1 
ATOM 1943 C CD  . ARG A 1 251 ? -9.060  13.391  -6.059  1.00 91.41 251 A 1 
ATOM 1944 N NE  . ARG A 1 251 ? -8.452  14.707  -5.839  1.00 89.34 251 A 1 
ATOM 1945 C CZ  . ARG A 1 251 ? -8.836  15.864  -6.327  1.00 88.59 251 A 1 
ATOM 1946 N NH1 . ARG A 1 251 ? -9.828  15.991  -7.172  1.00 80.77 251 A 1 
ATOM 1947 N NH2 . ARG A 1 251 ? -8.190  16.918  -5.942  1.00 83.10 251 A 1 
ATOM 1948 N N   . THR A 1 252 ? -11.595 8.732   -4.252  1.00 95.39 252 A 1 
ATOM 1949 C CA  . THR A 1 252 ? -12.415 7.543   -4.532  1.00 95.14 252 A 1 
ATOM 1950 C C   . THR A 1 252 ? -13.311 7.171   -3.355  1.00 95.08 252 A 1 
ATOM 1951 O O   . THR A 1 252 ? -14.433 6.731   -3.576  1.00 93.82 252 A 1 
ATOM 1952 C CB  . THR A 1 252 ? -11.559 6.334   -4.928  1.00 93.98 252 A 1 
ATOM 1953 O OG1 . THR A 1 252 ? -10.540 6.095   -3.987  1.00 84.17 252 A 1 
ATOM 1954 C CG2 . THR A 1 252 ? -10.885 6.540   -6.284  1.00 82.62 252 A 1 
ATOM 1955 N N   . MET A 1 253 ? -12.865 7.377   -2.120  1.00 95.01 253 A 1 
ATOM 1956 C CA  . MET A 1 253 ? -13.654 7.156   -0.908  1.00 94.34 253 A 1 
ATOM 1957 C C   . MET A 1 253 ? -14.888 8.066   -0.855  1.00 94.51 253 A 1 
ATOM 1958 O O   . MET A 1 253 ? -15.961 7.616   -0.453  1.00 93.58 253 A 1 
ATOM 1959 C CB  . MET A 1 253 ? -12.737 7.388   0.301   1.00 92.37 253 A 1 
ATOM 1960 C CG  . MET A 1 253 ? -13.421 7.144   1.646   1.00 89.61 253 A 1 
ATOM 1961 S SD  . MET A 1 253 ? -12.375 7.537   3.073   1.00 90.01 253 A 1 
ATOM 1962 C CE  . MET A 1 253 ? -12.408 9.338   2.949   1.00 83.94 253 A 1 
ATOM 1963 N N   . ASP A 1 254 ? -14.746 9.308   -1.296  1.00 91.86 254 A 1 
ATOM 1964 C CA  . ASP A 1 254 ? -15.838 10.287  -1.334  1.00 90.01 254 A 1 
ATOM 1965 C C   . ASP A 1 254 ? -16.774 10.086  -2.553  1.00 90.44 254 A 1 
ATOM 1966 O O   . ASP A 1 254 ? -17.824 10.723  -2.646  1.00 89.58 254 A 1 
ATOM 1967 C CB  . ASP A 1 254 ? -15.236 11.709  -1.254  1.00 89.52 254 A 1 
ATOM 1968 C CG  . ASP A 1 254 ? -14.501 12.035  0.071   1.00 88.16 254 A 1 
ATOM 1969 O OD1 . ASP A 1 254 ? -14.714 11.361  1.109   1.00 84.07 254 A 1 
ATOM 1970 O OD2 . ASP A 1 254 ? -13.716 13.012  0.114   1.00 84.51 254 A 1 
ATOM 1971 N N   . LEU A 1 255 ? -16.439 9.172   -3.473  1.00 94.86 255 A 1 
ATOM 1972 C CA  . LEU A 1 255 ? -17.203 8.853   -4.681  1.00 94.81 255 A 1 
ATOM 1973 C C   . LEU A 1 255 ? -17.866 7.467   -4.569  1.00 95.43 255 A 1 
ATOM 1974 O O   . LEU A 1 255 ? -17.295 6.442   -4.948  1.00 93.62 255 A 1 
ATOM 1975 C CB  . LEU A 1 255 ? -16.266 8.965   -5.901  1.00 92.98 255 A 1 
ATOM 1976 C CG  . LEU A 1 255 ? -16.971 8.741   -7.251  1.00 87.19 255 A 1 
ATOM 1977 C CD1 . LEU A 1 255 ? -17.990 9.843   -7.556  1.00 83.65 255 A 1 
ATOM 1978 C CD2 . LEU A 1 255 ? -15.937 8.727   -8.372  1.00 84.09 255 A 1 
ATOM 1979 N N   . ILE A 1 256 ? -19.113 7.431   -4.080  1.00 95.04 256 A 1 
ATOM 1980 C CA  . ILE A 1 256 ? -19.878 6.183   -3.930  1.00 95.04 256 A 1 
ATOM 1981 C C   . ILE A 1 256 ? -20.317 5.678   -5.317  1.00 94.82 256 A 1 
ATOM 1982 O O   . ILE A 1 256 ? -21.026 6.406   -6.021  1.00 93.49 256 A 1 
ATOM 1983 C CB  . ILE A 1 256 ? -21.078 6.386   -2.979  1.00 94.54 256 A 1 
ATOM 1984 C CG1 . ILE A 1 256 ? -20.588 6.874   -1.594  1.00 92.96 256 A 1 
ATOM 1985 C CG2 . ILE A 1 256 ? -21.880 5.078   -2.845  1.00 92.94 256 A 1 
ATOM 1986 C CD1 . ILE A 1 256 ? -21.708 7.224   -0.611  1.00 87.98 256 A 1 
ATOM 1987 N N   . PRO A 1 257 ? -19.952 4.446   -5.731  1.00 94.90 257 A 1 
ATOM 1988 C CA  . PRO A 1 257 ? -20.322 3.924   -7.040  1.00 94.18 257 A 1 
ATOM 1989 C C   . PRO A 1 257 ? -21.828 3.607   -7.104  1.00 94.09 257 A 1 
ATOM 1990 O O   . PRO A 1 257 ? -22.331 2.876   -6.251  1.00 93.14 257 A 1 
ATOM 1991 C CB  . PRO A 1 257 ? -19.448 2.679   -7.242  1.00 93.31 257 A 1 
ATOM 1992 C CG  . PRO A 1 257 ? -19.180 2.194   -5.822  1.00 92.97 257 A 1 
ATOM 1993 C CD  . PRO A 1 257 ? -19.117 3.487   -5.016  1.00 94.95 257 A 1 
ATOM 1994 N N   . PRO A 1 258 ? -22.568 4.114   -8.115  1.00 92.31 258 A 1 
ATOM 1995 C CA  . PRO A 1 258 ? -24.004 3.856   -8.244  1.00 90.52 258 A 1 
ATOM 1996 C C   . PRO A 1 258 ? -24.341 2.510   -8.911  1.00 89.93 258 A 1 
ATOM 1997 O O   . PRO A 1 258 ? -25.496 2.094   -8.893  1.00 82.75 258 A 1 
ATOM 1998 C CB  . PRO A 1 258 ? -24.527 5.041   -9.065  1.00 88.45 258 A 1 
ATOM 1999 C CG  . PRO A 1 258 ? -23.355 5.372   -9.984  1.00 89.30 258 A 1 
ATOM 2000 C CD  . PRO A 1 258 ? -22.135 5.093   -9.113  1.00 92.20 258 A 1 
ATOM 2001 N N   . GLY A 1 259 ? -23.354 1.834   -9.504  1.00 87.26 259 A 1 
ATOM 2002 C CA  . GLY A 1 259 ? -23.568 0.775   -10.494 1.00 86.70 259 A 1 
ATOM 2003 C C   . GLY A 1 259 ? -23.818 1.344   -11.897 1.00 87.85 259 A 1 
ATOM 2004 O O   . GLY A 1 259 ? -24.043 2.543   -12.065 1.00 84.56 259 A 1 
ATOM 2005 N N   . ASP A 1 260 ? -23.760 0.482   -12.901 1.00 87.20 260 A 1 
ATOM 2006 C CA  . ASP A 1 260 ? -23.988 0.823   -14.309 1.00 86.29 260 A 1 
ATOM 2007 C C   . ASP A 1 260 ? -25.119 -0.043  -14.896 1.00 87.69 260 A 1 
ATOM 2008 O O   . ASP A 1 260 ? -24.879 -1.184  -15.309 1.00 86.05 260 A 1 
ATOM 2009 C CB  . ASP A 1 260 ? -22.678 0.682   -15.095 1.00 83.21 260 A 1 
ATOM 2010 C CG  . ASP A 1 260 ? -22.837 1.088   -16.565 1.00 81.42 260 A 1 
ATOM 2011 O OD1 . ASP A 1 260 ? -23.945 1.545   -16.943 1.00 79.48 260 A 1 
ATOM 2012 O OD2 . ASP A 1 260 ? -21.831 0.959   -17.293 1.00 77.86 260 A 1 
ATOM 2013 N N   . PRO A 1 261 ? -26.368 0.463   -14.952 1.00 85.33 261 A 1 
ATOM 2014 C CA  . PRO A 1 261 ? -27.493 -0.269  -15.539 1.00 83.11 261 A 1 
ATOM 2015 C C   . PRO A 1 261 ? -27.334 -0.551  -17.038 1.00 83.90 261 A 1 
ATOM 2016 O O   . PRO A 1 261 ? -28.010 -1.436  -17.561 1.00 80.90 261 A 1 
ATOM 2017 C CB  . PRO A 1 261 ? -28.728 0.605   -15.289 1.00 81.61 261 A 1 
ATOM 2018 C CG  . PRO A 1 261 ? -28.325 1.497   -14.124 1.00 82.12 261 A 1 
ATOM 2019 C CD  . PRO A 1 261 ? -26.837 1.706   -14.358 1.00 86.58 261 A 1 
ATOM 2020 N N   . ALA A 1 262 ? -26.486 0.209   -17.732 1.00 86.45 262 A 1 
ATOM 2021 C CA  . ALA A 1 262 ? -26.200 0.068   -19.157 1.00 85.41 262 A 1 
ATOM 2022 C C   . ALA A 1 262 ? -24.928 -0.759  -19.429 1.00 85.72 262 A 1 
ATOM 2023 O O   . ALA A 1 262 ? -24.400 -0.716  -20.540 1.00 82.76 262 A 1 
ATOM 2024 C CB  . ALA A 1 262 ? -26.148 1.468   -19.785 1.00 84.38 262 A 1 
ATOM 2025 N N   . TRP A 1 263 ? -24.441 -1.492  -18.437 1.00 86.71 263 A 1 
ATOM 2026 C CA  . TRP A 1 263 ? -23.232 -2.302  -18.544 1.00 86.20 263 A 1 
ATOM 2027 C C   . TRP A 1 263 ? -23.275 -3.243  -19.753 1.00 85.05 263 A 1 
ATOM 2028 O O   . TRP A 1 263 ? -24.247 -3.981  -19.959 1.00 81.65 263 A 1 
ATOM 2029 C CB  . TRP A 1 263 ? -23.030 -3.102  -17.260 1.00 85.25 263 A 1 
ATOM 2030 C CG  . TRP A 1 263 ? -21.781 -3.925  -17.230 1.00 85.47 263 A 1 
ATOM 2031 C CD1 . TRP A 1 263 ? -20.520 -3.435  -17.304 1.00 82.62 263 A 1 
ATOM 2032 C CD2 . TRP A 1 263 ? -21.644 -5.372  -17.121 1.00 86.76 263 A 1 
ATOM 2033 N NE1 . TRP A 1 263 ? -19.614 -4.478  -17.233 1.00 82.10 263 A 1 
ATOM 2034 C CE2 . TRP A 1 263 ? -20.254 -5.692  -17.110 1.00 85.10 263 A 1 
ATOM 2035 C CE3 . TRP A 1 263 ? -22.554 -6.441  -17.016 1.00 82.76 263 A 1 
ATOM 2036 C CZ2 . TRP A 1 263 ? -19.787 -7.011  -16.986 1.00 83.08 263 A 1 
ATOM 2037 C CZ3 . TRP A 1 263 ? -22.099 -7.769  -16.895 1.00 79.49 263 A 1 
ATOM 2038 C CH2 . TRP A 1 263 ? -20.723 -8.052  -16.876 1.00 79.34 263 A 1 
ATOM 2039 N N   . ASP A 1 264 ? -22.203 -3.225  -20.531 1.00 82.29 264 A 1 
ATOM 2040 C CA  . ASP A 1 264 ? -22.085 -3.931  -21.814 1.00 80.24 264 A 1 
ATOM 2041 C C   . ASP A 1 264 ? -21.803 -5.442  -21.686 1.00 80.84 264 A 1 
ATOM 2042 O O   . ASP A 1 264 ? -21.741 -6.153  -22.688 1.00 74.41 264 A 1 
ATOM 2043 C CB  . ASP A 1 264 ? -21.021 -3.215  -22.670 1.00 75.87 264 A 1 
ATOM 2044 C CG  . ASP A 1 264 ? -19.609 -3.196  -22.066 1.00 74.60 264 A 1 
ATOM 2045 O OD1 . ASP A 1 264 ? -19.351 -3.911  -21.073 1.00 69.81 264 A 1 
ATOM 2046 O OD2 . ASP A 1 264 ? -18.764 -2.421  -22.574 1.00 71.18 264 A 1 
ATOM 2047 N N   . GLY A 1 265 ? -21.624 -5.947  -20.469 1.00 80.26 265 A 1 
ATOM 2048 C CA  . GLY A 1 265 ? -21.255 -7.343  -20.216 1.00 78.37 265 A 1 
ATOM 2049 C C   . GLY A 1 265 ? -19.782 -7.681  -20.478 1.00 78.76 265 A 1 
ATOM 2050 O O   . GLY A 1 265 ? -19.406 -8.844  -20.333 1.00 75.32 265 A 1 
ATOM 2051 N N   . LEU A 1 266 ? -18.950 -6.703  -20.855 1.00 78.62 266 A 1 
ATOM 2052 C CA  . LEU A 1 266 ? -17.567 -6.920  -21.300 1.00 78.61 266 A 1 
ATOM 2053 C C   . LEU A 1 266 ? -16.521 -6.261  -20.390 1.00 78.45 266 A 1 
ATOM 2054 O O   . LEU A 1 266 ? -15.424 -6.792  -20.222 1.00 74.48 266 A 1 
ATOM 2055 C CB  . LEU A 1 266 ? -17.419 -6.393  -22.740 1.00 76.79 266 A 1 
ATOM 2056 C CG  . LEU A 1 266 ? -18.290 -7.096  -23.797 1.00 71.43 266 A 1 
ATOM 2057 C CD1 . LEU A 1 266 ? -18.113 -6.401  -25.144 1.00 68.40 266 A 1 
ATOM 2058 C CD2 . LEU A 1 266 ? -17.918 -8.572  -23.966 1.00 68.00 266 A 1 
ATOM 2059 N N   . GLN A 1 267 ? -16.827 -5.096  -19.818 1.00 80.28 267 A 1 
ATOM 2060 C CA  . GLN A 1 267 ? -15.866 -4.325  -19.029 1.00 78.18 267 A 1 
ATOM 2061 C C   . GLN A 1 267 ? -15.733 -4.864  -17.603 1.00 79.86 267 A 1 
ATOM 2062 O O   . GLN A 1 267 ? -16.691 -4.864  -16.835 1.00 75.39 267 A 1 
ATOM 2063 C CB  . GLN A 1 267 ? -16.248 -2.844  -19.014 1.00 74.34 267 A 1 
ATOM 2064 C CG  . GLN A 1 267 ? -16.198 -2.227  -20.416 1.00 68.93 267 A 1 
ATOM 2065 C CD  . GLN A 1 267 ? -16.504 -0.740  -20.415 1.00 61.10 267 A 1 
ATOM 2066 O OE1 . GLN A 1 267 ? -16.148 0.010   -19.515 1.00 57.77 267 A 1 
ATOM 2067 N NE2 . GLN A 1 267 ? -17.143 -0.252  -21.455 1.00 54.04 267 A 1 
ATOM 2068 N N   . ASN A 1 268 ? -14.516 -5.255  -17.202 1.00 81.18 268 A 1 
ATOM 2069 C CA  . ASN A 1 268 ? -14.266 -5.845  -15.879 1.00 80.14 268 A 1 
ATOM 2070 C C   . ASN A 1 268 ? -14.252 -4.830  -14.718 1.00 80.16 268 A 1 
ATOM 2071 O O   . ASN A 1 268 ? -14.432 -5.214  -13.565 1.00 73.54 268 A 1 
ATOM 2072 C CB  . ASN A 1 268 ? -12.936 -6.620  -15.937 1.00 74.60 268 A 1 
ATOM 2073 C CG  . ASN A 1 268 ? -13.060 -7.972  -16.620 1.00 69.51 268 A 1 
ATOM 2074 O OD1 . ASN A 1 268 ? -14.099 -8.599  -16.632 1.00 64.10 268 A 1 
ATOM 2075 N ND2 . ASN A 1 268 ? -11.985 -8.502  -17.143 1.00 61.42 268 A 1 
ATOM 2076 N N   . GLY A 1 269 ? -14.018 -3.548  -14.981 1.00 79.78 269 A 1 
ATOM 2077 C CA  . GLY A 1 269 ? -13.915 -2.494  -13.960 1.00 78.36 269 A 1 
ATOM 2078 C C   . GLY A 1 269 ? -15.253 -1.926  -13.475 1.00 81.34 269 A 1 
ATOM 2079 O O   . GLY A 1 269 ? -15.268 -1.126  -12.533 1.00 77.82 269 A 1 
ATOM 2080 N N   . THR A 1 270 ? -16.383 -2.298  -14.103 1.00 83.95 270 A 1 
ATOM 2081 C CA  . THR A 1 270 ? -17.747 -1.813  -13.837 1.00 84.54 270 A 1 
ATOM 2082 C C   . THR A 1 270 ? -18.748 -2.961  -13.889 1.00 85.07 270 A 1 
ATOM 2083 O O   . THR A 1 270 ? -18.454 -4.026  -14.437 1.00 81.30 270 A 1 
ATOM 2084 C CB  . THR A 1 270 ? -18.180 -0.733  -14.849 1.00 82.16 270 A 1 
ATOM 2085 O OG1 . THR A 1 270 ? -18.055 -1.199  -16.171 1.00 78.78 270 A 1 
ATOM 2086 C CG2 . THR A 1 270 ? -17.341 0.527   -14.764 1.00 78.10 270 A 1 
ATOM 2087 N N   . SER A 1 271 ? -19.945 -2.764  -13.326 1.00 85.99 271 A 1 
ATOM 2088 C CA  . SER A 1 271 ? -21.048 -3.727  -13.405 1.00 86.34 271 A 1 
ATOM 2089 C C   . SER A 1 271 ? -22.388 -3.063  -13.047 1.00 88.03 271 A 1 
ATOM 2090 O O   . SER A 1 271 ? -22.386 -1.933  -12.555 1.00 86.82 271 A 1 
ATOM 2091 C CB  . SER A 1 271 ? -20.768 -4.905  -12.465 1.00 83.05 271 A 1 
ATOM 2092 O OG  . SER A 1 271 ? -21.052 -4.568  -11.122 1.00 81.27 271 A 1 
ATOM 2093 N N   . PRO A 1 272 ? -23.538 -3.758  -13.215 1.00 87.10 272 A 1 
ATOM 2094 C CA  . PRO A 1 272 ? -24.824 -3.268  -12.713 1.00 86.65 272 A 1 
ATOM 2095 C C   . PRO A 1 272 ? -24.867 -3.106  -11.186 1.00 88.58 272 A 1 
ATOM 2096 O O   . PRO A 1 272 ? -25.645 -2.302  -10.674 1.00 86.74 272 A 1 
ATOM 2097 C CB  . PRO A 1 272 ? -25.862 -4.296  -13.179 1.00 85.36 272 A 1 
ATOM 2098 C CG  . PRO A 1 272 ? -25.189 -4.984  -14.364 1.00 85.20 272 A 1 
ATOM 2099 C CD  . PRO A 1 272 ? -23.724 -4.991  -13.959 1.00 88.42 272 A 1 
ATOM 2100 N N   . ALA A 1 273 ? -24.045 -3.855  -10.445 1.00 88.70 273 A 1 
ATOM 2101 C CA  . ALA A 1 273 ? -23.905 -3.708  -8.998  1.00 88.84 273 A 1 
ATOM 2102 C C   . ALA A 1 273 ? -23.164 -2.400  -8.650  1.00 90.34 273 A 1 
ATOM 2103 O O   . ALA A 1 273 ? -22.344 -1.949  -9.457  1.00 89.90 273 A 1 
ATOM 2104 C CB  . ALA A 1 273 ? -23.169 -4.936  -8.445  1.00 87.40 273 A 1 
ATOM 2105 N N   . PRO A 1 274 ? -23.367 -1.814  -7.456  1.00 91.88 274 A 1 
ATOM 2106 C CA  . PRO A 1 274 ? -22.631 -0.631  -7.004  1.00 92.08 274 A 1 
ATOM 2107 C C   . PRO A 1 274 ? -21.168 -0.974  -6.654  1.00 93.27 274 A 1 
ATOM 2108 O O   . PRO A 1 274 ? -20.722 -0.834  -5.517  1.00 92.99 274 A 1 
ATOM 2109 C CB  . PRO A 1 274 ? -23.456 -0.083  -5.832  1.00 91.60 274 A 1 
ATOM 2110 C CG  . PRO A 1 274 ? -24.044 -1.345  -5.213  1.00 91.89 274 A 1 
ATOM 2111 C CD  . PRO A 1 274 ? -24.340 -2.207  -6.440  1.00 94.00 274 A 1 
ATOM 2112 N N   . ALA A 1 275 ? -20.428 -1.481  -7.633  1.00 93.87 275 A 1 
ATOM 2113 C CA  . ALA A 1 275 ? -19.045 -1.917  -7.509  1.00 93.40 275 A 1 
ATOM 2114 C C   . ALA A 1 275 ? -18.169 -1.264  -8.582  1.00 93.16 275 A 1 
ATOM 2115 O O   . ALA A 1 275 ? -18.523 -1.236  -9.761  1.00 92.20 275 A 1 
ATOM 2116 C CB  . ALA A 1 275 ? -18.985 -3.444  -7.584  1.00 92.87 275 A 1 
ATOM 2117 N N   . ARG A 1 276 ? -17.003 -0.763  -8.178  1.00 95.06 276 A 1 
ATOM 2118 C CA  . ARG A 1 276 ? -16.055 -0.086  -9.071  1.00 95.12 276 A 1 
ATOM 2119 C C   . ARG A 1 276 ? -14.625 -0.526  -8.784  1.00 95.59 276 A 1 
ATOM 2120 O O   . ARG A 1 276 ? -14.258 -0.753  -7.634  1.00 95.01 276 A 1 
ATOM 2121 C CB  . ARG A 1 276 ? -16.244 1.430   -8.908  1.00 94.14 276 A 1 
ATOM 2122 C CG  . ARG A 1 276 ? -15.499 2.291   -9.932  1.00 88.42 276 A 1 
ATOM 2123 C CD  . ARG A 1 276 ? -16.026 2.075   -11.347 1.00 86.13 276 A 1 
ATOM 2124 N NE  . ARG A 1 276 ? -15.467 3.080   -12.274 1.00 80.16 276 A 1 
ATOM 2125 C CZ  . ARG A 1 276 ? -15.383 2.965   -13.582 1.00 73.76 276 A 1 
ATOM 2126 N NH1 . ARG A 1 276 ? -15.775 1.893   -14.208 1.00 65.16 276 A 1 
ATOM 2127 N NH2 . ARG A 1 276 ? -14.905 3.944   -14.278 1.00 64.04 276 A 1 
ATOM 2128 N N   . ILE A 1 277 ? -13.810 -0.608  -9.829  1.00 94.18 277 A 1 
ATOM 2129 C CA  . ILE A 1 277 ? -12.360 -0.792  -9.719  1.00 94.29 277 A 1 
ATOM 2130 C C   . ILE A 1 277 ? -11.666 0.434   -10.313 1.00 94.15 277 A 1 
ATOM 2131 O O   . ILE A 1 277 ? -12.073 0.919   -11.369 1.00 93.64 277 A 1 
ATOM 2132 C CB  . ILE A 1 277 ? -11.910 -2.107  -10.392 1.00 93.66 277 A 1 
ATOM 2133 C CG1 . ILE A 1 277 ? -12.635 -3.363  -9.851  1.00 91.19 277 A 1 
ATOM 2134 C CG2 . ILE A 1 277 ? -10.390 -2.293  -10.256 1.00 91.99 277 A 1 
ATOM 2135 C CD1 . ILE A 1 277 ? -12.431 -3.656  -8.364  1.00 85.53 277 A 1 
ATOM 2136 N N   . TYR A 1 278 ? -10.608 0.913   -9.642  1.00 94.52 278 A 1 
ATOM 2137 C CA  . TYR A 1 278 ? -9.695  1.927   -10.169 1.00 94.27 278 A 1 
ATOM 2138 C C   . TYR A 1 278 ? -8.246  1.470   -10.061 1.00 94.11 278 A 1 
ATOM 2139 O O   . TYR A 1 278 ? -7.819  0.940   -9.029  1.00 93.48 278 A 1 
ATOM 2140 C CB  . TYR A 1 278 ? -9.864  3.265   -9.442  1.00 94.24 278 A 1 
ATOM 2141 C CG  . TYR A 1 278 ? -11.201 3.934   -9.663  1.00 94.40 278 A 1 
ATOM 2142 C CD1 . TYR A 1 278 ? -11.499 4.516   -10.909 1.00 92.85 278 A 1 
ATOM 2143 C CD2 . TYR A 1 278 ? -12.147 3.981   -8.623  1.00 93.27 278 A 1 
ATOM 2144 C CE1 . TYR A 1 278 ? -12.744 5.132   -11.121 1.00 92.93 278 A 1 
ATOM 2145 C CE2 . TYR A 1 278 ? -13.395 4.595   -8.832  1.00 93.16 278 A 1 
ATOM 2146 C CZ  . TYR A 1 278 ? -13.698 5.167   -10.082 1.00 94.03 278 A 1 
ATOM 2147 O OH  . TYR A 1 278 ? -14.910 5.740   -10.282 1.00 93.27 278 A 1 
ATOM 2148 N N   . ASN A 1 279 ? -7.470  1.757   -11.098 1.00 93.23 279 A 1 
ATOM 2149 C CA  . ASN A 1 279 ? -6.020  1.790   -10.995 1.00 93.09 279 A 1 
ATOM 2150 C C   . ASN A 1 279 ? -5.585  3.038   -10.227 1.00 93.07 279 A 1 
ATOM 2151 O O   . ASN A 1 279 ? -6.007  4.156   -10.535 1.00 92.56 279 A 1 
ATOM 2152 C CB  . ASN A 1 279 ? -5.399  1.796   -12.390 1.00 92.53 279 A 1 
ATOM 2153 C CG  . ASN A 1 279 ? -5.480  0.459   -13.088 1.00 91.46 279 A 1 
ATOM 2154 O OD1 . ASN A 1 279 ? -5.443  -0.602  -12.487 1.00 87.31 279 A 1 
ATOM 2155 N ND2 . ASN A 1 279 ? -5.543  0.479   -14.396 1.00 86.92 279 A 1 
ATOM 2156 N N   . ILE A 1 280 ? -4.682  2.866   -9.270  1.00 92.40 280 A 1 
ATOM 2157 C CA  . ILE A 1 280 ? -3.955  3.980   -8.657  1.00 91.32 280 A 1 
ATOM 2158 C C   . ILE A 1 280 ? -2.473  3.809   -8.964  1.00 90.93 280 A 1 
ATOM 2159 O O   . ILE A 1 280 ? -1.742  3.088   -8.280  1.00 89.27 280 A 1 
ATOM 2160 C CB  . ILE A 1 280 ? -4.276  4.147   -7.159  1.00 89.45 280 A 1 
ATOM 2161 C CG1 . ILE A 1 280 ? -5.800  4.275   -6.953  1.00 83.06 280 A 1 
ATOM 2162 C CG2 . ILE A 1 280 ? -3.559  5.412   -6.656  1.00 83.70 280 A 1 
ATOM 2163 C CD1 . ILE A 1 280 ? -6.225  4.745   -5.564  1.00 79.10 280 A 1 
ATOM 2164 N N   . GLY A 1 281 ? -2.044  4.496   -10.023 1.00 91.12 281 A 1 
ATOM 2165 C CA  . GLY A 1 281 ? -0.681  4.557   -10.520 1.00 90.37 281 A 1 
ATOM 2166 C C   . GLY A 1 281 ? -0.340  5.969   -10.995 1.00 91.48 281 A 1 
ATOM 2167 O O   . GLY A 1 281 ? -1.210  6.837   -11.077 1.00 90.24 281 A 1 
ATOM 2168 N N   . ASN A 1 282 ? 0.930   6.226   -11.308 1.00 90.91 282 A 1 
ATOM 2169 C CA  . ASN A 1 282 ? 1.368   7.485   -11.911 1.00 90.56 282 A 1 
ATOM 2170 C C   . ASN A 1 282 ? 1.012   7.545   -13.407 1.00 90.41 282 A 1 
ATOM 2171 O O   . ASN A 1 282 ? 0.756   8.618   -13.948 1.00 86.96 282 A 1 
ATOM 2172 C CB  . ASN A 1 282 ? 2.879   7.622   -11.659 1.00 88.25 282 A 1 
ATOM 2173 C CG  . ASN A 1 282 ? 3.382   9.034   -11.880 1.00 86.29 282 A 1 
ATOM 2174 O OD1 . ASN A 1 282 ? 3.403   9.559   -12.979 1.00 77.64 282 A 1 
ATOM 2175 N ND2 . ASN A 1 282 ? 3.807   9.703   -10.840 1.00 77.51 282 A 1 
ATOM 2176 N N   . GLY A 1 283 ? 0.975   6.397   -14.075 1.00 90.45 283 A 1 
ATOM 2177 C CA  . GLY A 1 283 ? 0.760   6.281   -15.520 1.00 90.03 283 A 1 
ATOM 2178 C C   . GLY A 1 283 ? 1.962   6.739   -16.350 1.00 91.16 283 A 1 
ATOM 2179 O O   . GLY A 1 283 ? 1.836   6.980   -17.550 1.00 89.01 283 A 1 
ATOM 2180 N N   . ARG A 1 284 ? 3.124   6.934   -15.712 1.00 92.15 284 A 1 
ATOM 2181 C CA  . ARG A 1 284 ? 4.374   7.365   -16.348 1.00 91.87 284 A 1 
ATOM 2182 C C   . ARG A 1 284 ? 5.500   6.420   -15.932 1.00 92.79 284 A 1 
ATOM 2183 O O   . ARG A 1 284 ? 6.155   6.669   -14.919 1.00 91.06 284 A 1 
ATOM 2184 C CB  . ARG A 1 284 ? 4.694   8.818   -15.965 1.00 89.92 284 A 1 
ATOM 2185 C CG  . ARG A 1 284 ? 3.653   9.807   -16.500 1.00 82.72 284 A 1 
ATOM 2186 C CD  . ARG A 1 284 ? 4.030   11.220  -16.060 1.00 78.49 284 A 1 
ATOM 2187 N NE  . ARG A 1 284 ? 3.019   12.199  -16.490 1.00 69.29 284 A 1 
ATOM 2188 C CZ  . ARG A 1 284 ? 3.041   13.494  -16.231 1.00 60.29 284 A 1 
ATOM 2189 N NH1 . ARG A 1 284 ? 4.008   14.041  -15.552 1.00 55.47 284 A 1 
ATOM 2190 N NH2 . ARG A 1 284 ? 2.078   14.267  -16.647 1.00 52.30 284 A 1 
ATOM 2191 N N   . PRO A 1 285 ? 5.724   5.337   -16.674 1.00 91.54 285 A 1 
ATOM 2192 C CA  . PRO A 1 285 ? 6.739   4.354   -16.309 1.00 91.43 285 A 1 
ATOM 2193 C C   . PRO A 1 285 ? 8.146   4.949   -16.423 1.00 92.23 285 A 1 
ATOM 2194 O O   . PRO A 1 285 ? 8.490   5.595   -17.417 1.00 91.38 285 A 1 
ATOM 2195 C CB  . PRO A 1 285 ? 6.524   3.175   -17.256 1.00 89.53 285 A 1 
ATOM 2196 C CG  . PRO A 1 285 ? 5.918   3.832   -18.499 1.00 87.49 285 A 1 
ATOM 2197 C CD  . PRO A 1 285 ? 5.078   4.964   -17.922 1.00 90.19 285 A 1 
ATOM 2198 N N   . VAL A 1 286 ? 8.966   4.699   -15.408 1.00 92.97 286 A 1 
ATOM 2199 C CA  . VAL A 1 286 ? 10.349  5.175   -15.303 1.00 92.74 286 A 1 
ATOM 2200 C C   . VAL A 1 286 ? 11.299  3.990   -15.465 1.00 92.92 286 A 1 
ATOM 2201 O O   . VAL A 1 286 ? 11.007  2.887   -15.001 1.00 92.04 286 A 1 
ATOM 2202 C CB  . VAL A 1 286 ? 10.553  5.923   -13.972 1.00 91.45 286 A 1 
ATOM 2203 C CG1 . VAL A 1 286 ? 11.963  6.503   -13.824 1.00 82.79 286 A 1 
ATOM 2204 C CG2 . VAL A 1 286 ? 9.568   7.093   -13.857 1.00 83.30 286 A 1 
ATOM 2205 N N   . LEU A 1 287 ? 12.434  4.212   -16.127 1.00 91.53 287 A 1 
ATOM 2206 C CA  . LEU A 1 287 ? 13.505  3.223   -16.193 1.00 91.88 287 A 1 
ATOM 2207 C C   . LEU A 1 287 ? 14.114  3.021   -14.796 1.00 92.03 287 A 1 
ATOM 2208 O O   . LEU A 1 287 ? 14.369  3.992   -14.080 1.00 91.56 287 A 1 
ATOM 2209 C CB  . LEU A 1 287 ? 14.584  3.668   -17.194 1.00 91.70 287 A 1 
ATOM 2210 C CG  . LEU A 1 287 ? 14.179  3.560   -18.676 1.00 89.35 287 A 1 
ATOM 2211 C CD1 . LEU A 1 287 ? 15.189  4.295   -19.552 1.00 86.42 287 A 1 
ATOM 2212 C CD2 . LEU A 1 287 ? 14.139  2.101   -19.140 1.00 87.06 287 A 1 
ATOM 2213 N N   . LEU A 1 288 ? 14.394  1.780   -14.408 1.00 90.68 288 A 1 
ATOM 2214 C CA  . LEU A 1 288 ? 15.037  1.504   -13.115 1.00 90.09 288 A 1 
ATOM 2215 C C   . LEU A 1 288 ? 16.388  2.230   -12.936 1.00 90.99 288 A 1 
ATOM 2216 O O   . LEU A 1 288 ? 16.602  2.773   -11.852 1.00 90.83 288 A 1 
ATOM 2217 C CB  . LEU A 1 288 ? 15.190  -0.010  -12.892 1.00 88.15 288 A 1 
ATOM 2218 C CG  . LEU A 1 288 ? 13.888  -0.759  -12.564 1.00 79.04 288 A 1 
ATOM 2219 C CD1 . LEU A 1 288 ? 14.202  -2.247  -12.397 1.00 74.47 288 A 1 
ATOM 2220 C CD2 . LEU A 1 288 ? 13.240  -0.270  -11.267 1.00 74.22 288 A 1 
ATOM 2221 N N   . PRO A 1 289 ? 17.269  2.339   -13.949 1.00 91.61 289 A 1 
ATOM 2222 C CA  . PRO A 1 289 ? 18.481  3.151   -13.839 1.00 91.97 289 A 1 
ATOM 2223 C C   . PRO A 1 289 ? 18.206  4.622   -13.521 1.00 92.93 289 A 1 
ATOM 2224 O O   . PRO A 1 289 ? 18.895  5.186   -12.680 1.00 92.89 289 A 1 
ATOM 2225 C CB  . PRO A 1 289 ? 19.209  2.994   -15.172 1.00 91.07 289 A 1 
ATOM 2226 C CG  . PRO A 1 289 ? 18.770  1.611   -15.629 1.00 89.60 289 A 1 
ATOM 2227 C CD  . PRO A 1 289 ? 17.311  1.579   -15.187 1.00 90.98 289 A 1 
ATOM 2228 N N   . ASP A 1 290 ? 17.170  5.243   -14.102 1.00 92.88 290 A 1 
ATOM 2229 C CA  . ASP A 1 290 ? 16.832  6.648   -13.827 1.00 92.82 290 A 1 
ATOM 2230 C C   . ASP A 1 290 ? 16.373  6.846   -12.375 1.00 93.67 290 A 1 
ATOM 2231 O O   . ASP A 1 290 ? 16.698  7.851   -11.737 1.00 93.42 290 A 1 
ATOM 2232 C CB  . ASP A 1 290 ? 15.722  7.137   -14.775 1.00 92.80 290 A 1 
ATOM 2233 C CG  . ASP A 1 290 ? 16.106  7.166   -16.254 1.00 90.75 290 A 1 
ATOM 2234 O OD1 . ASP A 1 290 ? 17.316  7.206   -16.562 1.00 87.63 290 A 1 
ATOM 2235 O OD2 . ASP A 1 290 ? 15.160  7.163   -17.078 1.00 86.71 290 A 1 
ATOM 2236 N N   . PHE A 1 291 ? 15.652  5.862   -11.827 1.00 92.93 291 A 1 
ATOM 2237 C CA  . PHE A 1 291 ? 15.267  5.838   -10.417 1.00 92.44 291 A 1 
ATOM 2238 C C   . PHE A 1 291 ? 16.498  5.725   -9.499  1.00 93.43 291 A 1 
ATOM 2239 O O   . PHE A 1 291 ? 16.601  6.445   -8.504  1.00 93.31 291 A 1 
ATOM 2240 C CB  . PHE A 1 291 ? 14.282  4.682   -10.197 1.00 91.29 291 A 1 
ATOM 2241 C CG  . PHE A 1 291 ? 13.586  4.707   -8.852  1.00 89.90 291 A 1 
ATOM 2242 C CD1 . PHE A 1 291 ? 14.171  4.097   -7.730  1.00 87.04 291 A 1 
ATOM 2243 C CD2 . PHE A 1 291 ? 12.326  5.319   -8.733  1.00 87.18 291 A 1 
ATOM 2244 C CE1 . PHE A 1 291 ? 13.494  4.097   -6.499  1.00 84.77 291 A 1 
ATOM 2245 C CE2 . PHE A 1 291 ? 11.648  5.313   -7.505  1.00 84.49 291 A 1 
ATOM 2246 C CZ  . PHE A 1 291 ? 12.229  4.701   -6.387  1.00 85.11 291 A 1 
ATOM 2247 N N   . ILE A 1 292 ? 17.461  4.869   -9.849  1.00 91.63 292 A 1 
ATOM 2248 C CA  . ILE A 1 292 ? 18.721  4.707   -9.113  1.00 92.04 292 A 1 
ATOM 2249 C C   . ILE A 1 292 ? 19.573  5.981   -9.217  1.00 93.30 292 A 1 
ATOM 2250 O O   . ILE A 1 292 ? 20.057  6.457   -8.192  1.00 93.99 292 A 1 
ATOM 2251 C CB  . ILE A 1 292 ? 19.482  3.452   -9.598  1.00 91.77 292 A 1 
ATOM 2252 C CG1 . ILE A 1 292 ? 18.683  2.168   -9.269  1.00 90.86 292 A 1 
ATOM 2253 C CG2 . ILE A 1 292 ? 20.877  3.370   -8.947  1.00 90.79 292 A 1 
ATOM 2254 C CD1 . ILE A 1 292 ? 19.168  0.930   -10.034 1.00 88.52 292 A 1 
ATOM 2255 N N   . HIS A 1 293 ? 19.706  6.586   -10.400 1.00 95.15 293 A 1 
ATOM 2256 C CA  . HIS A 1 293 ? 20.453  7.842   -10.575 1.00 95.41 293 A 1 
ATOM 2257 C C   . HIS A 1 293 ? 19.860  8.997   -9.754  1.00 95.91 293 A 1 
ATOM 2258 O O   . HIS A 1 293 ? 20.601  9.788   -9.174  1.00 95.85 293 A 1 
ATOM 2259 C CB  . HIS A 1 293 ? 20.490  8.229   -12.057 1.00 95.26 293 A 1 
ATOM 2260 C CG  . HIS A 1 293 ? 21.259  7.294   -12.952 1.00 92.89 293 A 1 
ATOM 2261 N ND1 . HIS A 1 293 ? 20.973  7.048   -14.282 1.00 81.89 293 A 1 
ATOM 2262 C CD2 . HIS A 1 293 ? 22.380  6.567   -12.648 1.00 83.31 293 A 1 
ATOM 2263 C CE1 . HIS A 1 293 ? 21.893  6.197   -14.755 1.00 85.47 293 A 1 
ATOM 2264 N NE2 . HIS A 1 293 ? 22.774  5.875   -13.796 1.00 86.39 293 A 1 
ATOM 2265 N N   . ALA A 1 294 ? 18.534  9.079   -9.636  1.00 94.50 294 A 1 
ATOM 2266 C CA  . ALA A 1 294 ? 17.905  10.064  -8.758  1.00 94.30 294 A 1 
ATOM 2267 C C   . ALA A 1 294 ? 18.263  9.837   -7.274  1.00 94.97 294 A 1 
ATOM 2268 O O   . ALA A 1 294 ? 18.446  10.803  -6.535  1.00 94.65 294 A 1 
ATOM 2269 C CB  . ALA A 1 294 ? 16.392  10.043  -9.004  1.00 94.32 294 A 1 
ATOM 2270 N N   . LEU A 1 295 ? 18.406  8.582   -6.833  1.00 93.28 295 A 1 
ATOM 2271 C CA  . LEU A 1 295 ? 18.919  8.264   -5.496  1.00 92.82 295 A 1 
ATOM 2272 C C   . LEU A 1 295 ? 20.395  8.639   -5.338  1.00 93.65 295 A 1 
ATOM 2273 O O   . LEU A 1 295 ? 20.761  9.197   -4.306  1.00 93.50 295 A 1 
ATOM 2274 C CB  . LEU A 1 295 ? 18.737  6.767   -5.191  1.00 91.87 295 A 1 
ATOM 2275 C CG  . LEU A 1 295 ? 17.324  6.377   -4.739  1.00 88.22 295 A 1 
ATOM 2276 C CD1 . LEU A 1 295 ? 17.206  4.850   -4.731  1.00 86.04 295 A 1 
ATOM 2277 C CD2 . LEU A 1 295 ? 17.061  6.884   -3.316  1.00 86.21 295 A 1 
ATOM 2278 N N   . GLU A 1 296 ? 21.237  8.353   -6.329  1.00 93.79 296 A 1 
ATOM 2279 C CA  . GLU A 1 296 ? 22.652  8.740   -6.315  1.00 93.98 296 A 1 
ATOM 2280 C C   . GLU A 1 296 ? 22.823  10.251  -6.129  1.00 94.21 296 A 1 
ATOM 2281 O O   . GLU A 1 296 ? 23.617  10.674  -5.289  1.00 93.79 296 A 1 
ATOM 2282 C CB  . GLU A 1 296 ? 23.357  8.372   -7.629  1.00 93.16 296 A 1 
ATOM 2283 C CG  . GLU A 1 296 ? 23.445  6.885   -7.958  1.00 91.19 296 A 1 
ATOM 2284 C CD  . GLU A 1 296 ? 24.277  6.679   -9.234  1.00 93.83 296 A 1 
ATOM 2285 O OE1 . GLU A 1 296 ? 25.043  5.691   -9.278  1.00 87.82 296 A 1 
ATOM 2286 O OE2 . GLU A 1 296 ? 24.288  7.549   -10.140 1.00 90.06 296 A 1 
ATOM 2287 N N   . ASP A 1 297 ? 22.051  11.051  -6.884  1.00 94.62 297 A 1 
ATOM 2288 C CA  . ASP A 1 297 ? 22.083  12.511  -6.830  1.00 94.49 297 A 1 
ATOM 2289 C C   . ASP A 1 297 ? 21.733  13.021  -5.423  1.00 94.52 297 A 1 
ATOM 2290 O O   . ASP A 1 297 ? 22.436  13.870  -4.871  1.00 93.60 297 A 1 
ATOM 2291 C CB  . ASP A 1 297 ? 21.092  13.106  -7.852  1.00 94.71 297 A 1 
ATOM 2292 C CG  . ASP A 1 297 ? 21.479  12.968  -9.332  1.00 93.57 297 A 1 
ATOM 2293 O OD1 . ASP A 1 297 ? 22.655  12.666  -9.631  1.00 88.88 297 A 1 
ATOM 2294 O OD2 . ASP A 1 297 ? 20.588  13.278  -10.174 1.00 90.01 297 A 1 
ATOM 2295 N N   . GLU A 1 298 ? 20.675  12.482  -4.813  1.00 91.65 298 A 1 
ATOM 2296 C CA  . GLU A 1 298 ? 20.231  12.905  -3.480  1.00 91.00 298 A 1 
ATOM 2297 C C   . GLU A 1 298 ? 21.142  12.389  -2.357  1.00 90.43 298 A 1 
ATOM 2298 O O   . GLU A 1 298 ? 21.331  13.072  -1.344  1.00 88.66 298 A 1 
ATOM 2299 C CB  . GLU A 1 298 ? 18.783  12.447  -3.236  1.00 91.69 298 A 1 
ATOM 2300 C CG  . GLU A 1 298 ? 17.749  13.165  -4.120  1.00 89.13 298 A 1 
ATOM 2301 C CD  . GLU A 1 298 ? 17.660  14.682  -3.903  1.00 90.96 298 A 1 
ATOM 2302 O OE1 . GLU A 1 298 ? 17.250  15.389  -4.856  1.00 83.23 298 A 1 
ATOM 2303 O OE2 . GLU A 1 298 ? 17.925  15.151  -2.769  1.00 84.49 298 A 1 
ATOM 2304 N N   . LEU A 1 299 ? 21.718  11.192  -2.493  1.00 89.61 299 A 1 
ATOM 2305 C CA  . LEU A 1 299 ? 22.628  10.610  -1.500  1.00 88.20 299 A 1 
ATOM 2306 C C   . LEU A 1 299 ? 24.053  11.172  -1.610  1.00 88.18 299 A 1 
ATOM 2307 O O   . LEU A 1 299 ? 24.754  11.226  -0.598  1.00 86.15 299 A 1 
ATOM 2308 C CB  . LEU A 1 299 ? 22.606  9.075   -1.611  1.00 88.41 299 A 1 
ATOM 2309 C CG  . LEU A 1 299 ? 21.266  8.436   -1.189  1.00 87.35 299 A 1 
ATOM 2310 C CD1 . LEU A 1 299 ? 21.275  6.946   -1.519  1.00 84.09 299 A 1 
ATOM 2311 C CD2 . LEU A 1 299 ? 20.998  8.583   0.316   1.00 84.89 299 A 1 
ATOM 2312 N N   . GLY A 1 300 ? 24.458  11.621  -2.789  1.00 91.45 300 A 1 
ATOM 2313 C CA  . GLY A 1 300 ? 25.826  12.031  -3.113  1.00 91.55 300 A 1 
ATOM 2314 C C   . GLY A 1 300 ? 26.798  10.850  -3.241  1.00 92.31 300 A 1 
ATOM 2315 O O   . GLY A 1 300 ? 27.997  11.024  -3.054  1.00 89.81 300 A 1 
ATOM 2316 N N   . ILE A 1 301 ? 26.278  9.646   -3.504  1.00 89.43 301 A 1 
ATOM 2317 C CA  . ILE A 1 301 ? 27.055  8.397   -3.577  1.00 89.76 301 A 1 
ATOM 2318 C C   . ILE A 1 301 ? 26.669  7.659   -4.860  1.00 91.29 301 A 1 
ATOM 2319 O O   . ILE A 1 301 ? 25.484  7.491   -5.137  1.00 91.28 301 A 1 
ATOM 2320 C CB  . ILE A 1 301 ? 26.811  7.510   -2.328  1.00 88.58 301 A 1 
ATOM 2321 C CG1 . ILE A 1 301 ? 27.198  8.242   -1.022  1.00 86.55 301 A 1 
ATOM 2322 C CG2 . ILE A 1 301 ? 27.602  6.189   -2.438  1.00 86.45 301 A 1 
ATOM 2323 C CD1 . ILE A 1 301 ? 26.765  7.513   0.262   1.00 82.64 301 A 1 
ATOM 2324 N N   . LYS A 1 302 ? 27.663  7.176   -5.618  1.00 93.44 302 A 1 
ATOM 2325 C CA  . LYS A 1 302 ? 27.428  6.385   -6.833  1.00 93.89 302 A 1 
ATOM 2326 C C   . LYS A 1 302 ? 27.068  4.935   -6.505  1.00 93.87 302 A 1 
ATOM 2327 O O   . LYS A 1 302 ? 27.740  4.291   -5.699  1.00 91.73 302 A 1 
ATOM 2328 C CB  . LYS A 1 302 ? 28.634  6.483   -7.787  1.00 93.02 302 A 1 
ATOM 2329 C CG  . LYS A 1 302 ? 28.761  7.854   -8.488  1.00 87.30 302 A 1 
ATOM 2330 C CD  . LYS A 1 302 ? 27.534  8.109   -9.369  1.00 82.78 302 A 1 
ATOM 2331 C CE  . LYS A 1 302 ? 27.524  9.395   -10.169 1.00 77.44 302 A 1 
ATOM 2332 N NZ  . LYS A 1 302 ? 26.182  9.520   -10.817 1.00 68.23 302 A 1 
ATOM 2333 N N   . ALA A 1 303 ? 26.025  4.437   -7.154  1.00 91.06 303 A 1 
ATOM 2334 C CA  . ALA A 1 303 ? 25.599  3.053   -7.066  1.00 90.28 303 A 1 
ATOM 2335 C C   . ALA A 1 303 ? 26.531  2.133   -7.864  1.00 90.44 303 A 1 
ATOM 2336 O O   . ALA A 1 303 ? 26.966  2.444   -8.971  1.00 90.16 303 A 1 
ATOM 2337 C CB  . ALA A 1 303 ? 24.151  2.938   -7.562  1.00 89.51 303 A 1 
ATOM 2338 N N   . ARG A 1 304 ? 26.779  0.951   -7.333  1.00 90.77 304 A 1 
ATOM 2339 C CA  . ARG A 1 304 ? 27.377  -0.151  -8.093  1.00 89.81 304 A 1 
ATOM 2340 C C   . ARG A 1 304 ? 26.243  -0.969  -8.704  1.00 89.19 304 A 1 
ATOM 2341 O O   . ARG A 1 304 ? 25.423  -1.501  -7.967  1.00 87.48 304 A 1 
ATOM 2342 C CB  . ARG A 1 304 ? 28.263  -0.989  -7.173  1.00 89.25 304 A 1 
ATOM 2343 C CG  . ARG A 1 304 ? 29.487  -0.196  -6.669  1.00 84.31 304 A 1 
ATOM 2344 C CD  . ARG A 1 304 ? 30.291  -0.999  -5.646  1.00 82.01 304 A 1 
ATOM 2345 N NE  . ARG A 1 304 ? 30.819  -2.250  -6.215  1.00 74.25 304 A 1 
ATOM 2346 C CZ  . ARG A 1 304 ? 31.329  -3.262  -5.527  1.00 69.17 304 A 1 
ATOM 2347 N NH1 . ARG A 1 304 ? 31.446  -3.225  -4.229  1.00 64.13 304 A 1 
ATOM 2348 N NH2 . ARG A 1 304 ? 31.729  -4.338  -6.143  1.00 58.92 304 A 1 
ATOM 2349 N N   . MET A 1 305 ? 26.169  -1.063  -10.026 1.00 88.97 305 A 1 
ATOM 2350 C CA  . MET A 1 305 ? 25.098  -1.776  -10.730 1.00 89.15 305 A 1 
ATOM 2351 C C   . MET A 1 305 ? 25.649  -2.965  -11.517 1.00 89.17 305 A 1 
ATOM 2352 O O   . MET A 1 305 ? 26.548  -2.797  -12.345 1.00 88.04 305 A 1 
ATOM 2353 C CB  . MET A 1 305 ? 24.332  -0.813  -11.650 1.00 88.59 305 A 1 
ATOM 2354 C CG  . MET A 1 305 ? 23.525  0.235   -10.871 1.00 86.67 305 A 1 
ATOM 2355 S SD  . MET A 1 305 ? 22.569  1.363   -11.925 1.00 86.94 305 A 1 
ATOM 2356 C CE  . MET A 1 305 ? 23.839  2.584   -12.335 1.00 79.61 305 A 1 
ATOM 2357 N N   . ASN A 1 306 ? 25.073  -4.148  -11.298 1.00 87.90 306 A 1 
ATOM 2358 C CA  . ASN A 1 306 ? 25.288  -5.329  -12.130 1.00 86.41 306 A 1 
ATOM 2359 C C   . ASN A 1 306 ? 24.173  -5.396  -13.178 1.00 86.35 306 A 1 
ATOM 2360 O O   . ASN A 1 306 ? 23.009  -5.592  -12.826 1.00 85.28 306 A 1 
ATOM 2361 C CB  . ASN A 1 306 ? 25.274  -6.593  -11.264 1.00 85.87 306 A 1 
ATOM 2362 C CG  . ASN A 1 306 ? 26.350  -6.665  -10.209 1.00 83.97 306 A 1 
ATOM 2363 O OD1 . ASN A 1 306 ? 27.454  -6.155  -10.346 1.00 79.55 306 A 1 
ATOM 2364 N ND2 . ASN A 1 306 ? 26.054  -7.348  -9.129  1.00 79.86 306 A 1 
ATOM 2365 N N   . MET A 1 307 ? 24.502  -5.247  -14.455 1.00 88.24 307 A 1 
ATOM 2366 C CA  . MET A 1 307 ? 23.527  -5.361  -15.544 1.00 88.86 307 A 1 
ATOM 2367 C C   . MET A 1 307 ? 23.329  -6.833  -15.916 1.00 88.95 307 A 1 
ATOM 2368 O O   . MET A 1 307 ? 24.225  -7.465  -16.481 1.00 87.20 307 A 1 
ATOM 2369 C CB  . MET A 1 307 ? 23.968  -4.516  -16.746 1.00 88.49 307 A 1 
ATOM 2370 C CG  . MET A 1 307 ? 24.055  -3.021  -16.419 1.00 86.78 307 A 1 
ATOM 2371 S SD  . MET A 1 307 ? 22.490  -2.262  -15.909 1.00 86.82 307 A 1 
ATOM 2372 C CE  . MET A 1 307 ? 23.065  -0.581  -15.570 1.00 79.55 307 A 1 
ATOM 2373 N N   . LEU A 1 308 ? 22.150  -7.374  -15.609 1.00 85.03 308 A 1 
ATOM 2374 C CA  . LEU A 1 308 ? 21.813  -8.784  -15.785 1.00 84.75 308 A 1 
ATOM 2375 C C   . LEU A 1 308 ? 20.752  -8.978  -16.883 1.00 85.90 308 A 1 
ATOM 2376 O O   . LEU A 1 308 ? 19.985  -8.054  -17.171 1.00 85.90 308 A 1 
ATOM 2377 C CB  . LEU A 1 308 ? 21.366  -9.369  -14.430 1.00 84.13 308 A 1 
ATOM 2378 C CG  . LEU A 1 308 ? 22.418  -9.298  -13.304 1.00 82.60 308 A 1 
ATOM 2379 C CD1 . LEU A 1 308 ? 21.845  -9.925  -12.038 1.00 78.58 308 A 1 
ATOM 2380 C CD2 . LEU A 1 308 ? 23.706  -10.042 -13.658 1.00 77.86 308 A 1 
ATOM 2381 N N   . PRO A 1 309 ? 20.674  -10.161 -17.525 1.00 86.09 309 A 1 
ATOM 2382 C CA  . PRO A 1 309 ? 19.603  -10.469 -18.469 1.00 84.83 309 A 1 
ATOM 2383 C C   . PRO A 1 309 ? 18.231  -10.481 -17.779 1.00 83.45 309 A 1 
ATOM 2384 O O   . PRO A 1 309 ? 18.135  -10.570 -16.556 1.00 82.96 309 A 1 
ATOM 2385 C CB  . PRO A 1 309 ? 19.963  -11.831 -19.067 1.00 85.14 309 A 1 
ATOM 2386 C CG  . PRO A 1 309 ? 20.782  -12.491 -17.960 1.00 84.66 309 A 1 
ATOM 2387 C CD  . PRO A 1 309 ? 21.539  -11.321 -17.347 1.00 86.56 309 A 1 
ATOM 2388 N N   . LEU A 1 310 ? 17.156  -10.414 -18.578 1.00 82.09 310 A 1 
ATOM 2389 C CA  . LEU A 1 310 ? 15.785  -10.544 -18.085 1.00 80.53 310 A 1 
ATOM 2390 C C   . LEU A 1 310 ? 15.598  -11.903 -17.396 1.00 79.92 310 A 1 
ATOM 2391 O O   . LEU A 1 310 ? 16.044  -12.923 -17.917 1.00 77.13 310 A 1 
ATOM 2392 C CB  . LEU A 1 310 ? 14.810  -10.367 -19.267 1.00 77.89 310 A 1 
ATOM 2393 C CG  . LEU A 1 310 ? 13.332  -10.231 -18.858 1.00 73.34 310 A 1 
ATOM 2394 C CD1 . LEU A 1 310 ? 13.060  -8.904  -18.154 1.00 70.92 310 A 1 
ATOM 2395 C CD2 . LEU A 1 310 ? 12.438  -10.286 -20.097 1.00 68.86 310 A 1 
ATOM 2396 N N   . GLN A 1 311 ? 14.935  -11.924 -16.244 1.00 75.78 311 A 1 
ATOM 2397 C CA  . GLN A 1 311 ? 14.634  -13.164 -15.531 1.00 73.74 311 A 1 
ATOM 2398 C C   . GLN A 1 311 ? 13.403  -13.865 -16.130 1.00 73.06 311 A 1 
ATOM 2399 O O   . GLN A 1 311 ? 12.495  -13.198 -16.637 1.00 70.11 311 A 1 
ATOM 2400 C CB  . GLN A 1 311 ? 14.454  -12.908 -14.027 1.00 69.60 311 A 1 
ATOM 2401 C CG  . GLN A 1 311 ? 15.728  -12.359 -13.381 1.00 63.78 311 A 1 
ATOM 2402 C CD  . GLN A 1 311 ? 15.625  -12.325 -11.854 1.00 59.80 311 A 1 
ATOM 2403 O OE1 . GLN A 1 311 ? 14.917  -11.549 -11.243 1.00 56.27 311 A 1 
ATOM 2404 N NE2 . GLN A 1 311 ? 16.347  -13.174 -11.153 1.00 53.39 311 A 1 
ATOM 2405 N N   . PRO A 1 312 ? 13.316  -15.208 -16.065 1.00 61.59 312 A 1 
ATOM 2406 C CA  . PRO A 1 312 ? 12.102  -15.934 -16.412 1.00 59.62 312 A 1 
ATOM 2407 C C   . PRO A 1 312 ? 10.905  -15.439 -15.588 1.00 58.55 312 A 1 
ATOM 2408 O O   . PRO A 1 312 ? 10.988  -15.357 -14.365 1.00 55.22 312 A 1 
ATOM 2409 C CB  . PRO A 1 312 ? 12.401  -17.413 -16.138 1.00 58.60 312 A 1 
ATOM 2410 C CG  . PRO A 1 312 ? 13.924  -17.491 -16.234 1.00 57.05 312 A 1 
ATOM 2411 C CD  . PRO A 1 312 ? 14.372  -16.142 -15.685 1.00 60.55 312 A 1 
ATOM 2412 N N   . GLY A 1 313 ? 9.792   -15.117 -16.263 1.00 60.29 313 A 1 
ATOM 2413 C CA  . GLY A 1 313 ? 8.571   -14.596 -15.634 1.00 58.77 313 A 1 
ATOM 2414 C C   . GLY A 1 313 ? 8.525   -13.069 -15.485 1.00 61.75 313 A 1 
ATOM 2415 O O   . GLY A 1 313 ? 7.441   -12.527 -15.294 1.00 58.68 313 A 1 
ATOM 2416 N N   . ASP A 1 314 ? 9.642   -12.342 -15.636 1.00 68.34 314 A 1 
ATOM 2417 C CA  . ASP A 1 314 ? 9.635   -10.881 -15.600 1.00 69.65 314 A 1 
ATOM 2418 C C   . ASP A 1 314 ? 9.011   -10.281 -16.864 1.00 71.73 314 A 1 
ATOM 2419 O O   . ASP A 1 314 ? 9.307   -10.681 -17.992 1.00 70.40 314 A 1 
ATOM 2420 C CB  . ASP A 1 314 ? 11.049  -10.311 -15.423 1.00 66.53 314 A 1 
ATOM 2421 C CG  . ASP A 1 314 ? 11.580  -10.309 -13.993 1.00 63.13 314 A 1 
ATOM 2422 O OD1 . ASP A 1 314 ? 10.802  -10.541 -13.047 1.00 60.82 314 A 1 
ATOM 2423 O OD2 . ASP A 1 314 ? 12.770  -9.935  -13.832 1.00 58.61 314 A 1 
ATOM 2424 N N   . VAL A 1 315 ? 8.213   -9.220  -16.682 1.00 73.42 315 A 1 
ATOM 2425 C CA  . VAL A 1 315 ? 7.748   -8.367  -17.778 1.00 74.59 315 A 1 
ATOM 2426 C C   . VAL A 1 315 ? 8.631   -7.115  -17.882 1.00 78.06 315 A 1 
ATOM 2427 O O   . VAL A 1 315 ? 8.929   -6.486  -16.859 1.00 78.00 315 A 1 
ATOM 2428 C CB  . VAL A 1 315 ? 6.251   -8.029  -17.660 1.00 70.49 315 A 1 
ATOM 2429 C CG1 . VAL A 1 315 ? 5.397   -9.279  -17.900 1.00 63.57 315 A 1 
ATOM 2430 C CG2 . VAL A 1 315 ? 5.870   -7.440  -16.306 1.00 62.56 315 A 1 
ATOM 2431 N N   . PRO A 1 316 ? 9.045   -6.691  -19.098 1.00 81.67 316 A 1 
ATOM 2432 C CA  . PRO A 1 316 ? 9.963   -5.558  -19.267 1.00 83.27 316 A 1 
ATOM 2433 C C   . PRO A 1 316 ? 9.420   -4.227  -18.741 1.00 85.11 316 A 1 
ATOM 2434 O O   . PRO A 1 316 ? 10.181  -3.385  -18.262 1.00 84.30 316 A 1 
ATOM 2435 C CB  . PRO A 1 316 ? 10.243  -5.476  -20.771 1.00 81.97 316 A 1 
ATOM 2436 C CG  . PRO A 1 316 ? 10.024  -6.909  -21.249 1.00 78.72 316 A 1 
ATOM 2437 C CD  . PRO A 1 316 ? 8.877   -7.386  -20.364 1.00 81.43 316 A 1 
ATOM 2438 N N   . ALA A 1 317 ? 8.093   -4.028  -18.829 1.00 84.39 317 A 1 
ATOM 2439 C CA  . ALA A 1 317 ? 7.438   -2.818  -18.358 1.00 84.43 317 A 1 
ATOM 2440 C C   . ALA A 1 317 ? 6.102   -3.141  -17.686 1.00 84.35 317 A 1 
ATOM 2441 O O   . ALA A 1 317 ? 5.428   -4.081  -18.091 1.00 82.66 317 A 1 
ATOM 2442 C CB  . ALA A 1 317 ? 7.268   -1.856  -19.538 1.00 83.86 317 A 1 
ATOM 2443 N N   . THR A 1 318 ? 5.695   -2.340  -16.691 1.00 85.68 318 A 1 
ATOM 2444 C CA  . THR A 1 318 ? 4.346   -2.340  -16.110 1.00 84.84 318 A 1 
ATOM 2445 C C   . THR A 1 318 ? 3.949   -0.907  -15.781 1.00 87.02 318 A 1 
ATOM 2446 O O   . THR A 1 318 ? 4.724   -0.198  -15.138 1.00 85.98 318 A 1 
ATOM 2447 C CB  . THR A 1 318 ? 4.225   -3.213  -14.842 1.00 80.68 318 A 1 
ATOM 2448 O OG1 . THR A 1 318 ? 5.121   -2.826  -13.825 1.00 73.30 318 A 1 
ATOM 2449 C CG2 . THR A 1 318 ? 4.502   -4.682  -15.117 1.00 71.41 318 A 1 
ATOM 2450 N N   . TRP A 1 319 ? 2.759   -0.461  -16.238 1.00 88.13 319 A 1 
ATOM 2451 C CA  . TRP A 1 319 ? 2.207   0.838   -15.856 1.00 89.51 319 A 1 
ATOM 2452 C C   . TRP A 1 319 ? 0.686   0.905   -16.015 1.00 90.80 319 A 1 
ATOM 2453 O O   . TRP A 1 319 ? 0.087   0.185   -16.811 1.00 88.74 319 A 1 
ATOM 2454 C CB  . TRP A 1 319 ? 2.886   1.983   -16.622 1.00 85.95 319 A 1 
ATOM 2455 C CG  . TRP A 1 319 ? 2.503   2.162   -18.057 1.00 84.18 319 A 1 
ATOM 2456 C CD1 . TRP A 1 319 ? 1.618   3.066   -18.524 1.00 76.91 319 A 1 
ATOM 2457 C CD2 . TRP A 1 319 ? 2.997   1.448   -19.225 1.00 81.72 319 A 1 
ATOM 2458 N NE1 . TRP A 1 319 ? 1.530   2.965   -19.897 1.00 73.21 319 A 1 
ATOM 2459 C CE2 . TRP A 1 319 ? 2.356   1.987   -20.383 1.00 78.65 319 A 1 
ATOM 2460 C CE3 . TRP A 1 319 ? 3.925   0.407   -19.427 1.00 71.81 319 A 1 
ATOM 2461 C CZ2 . TRP A 1 319 ? 2.613   1.508   -21.679 1.00 72.30 319 A 1 
ATOM 2462 C CZ3 . TRP A 1 319 ? 4.190   -0.082  -20.723 1.00 69.09 319 A 1 
ATOM 2463 C CH2 . TRP A 1 319 ? 3.537   0.465   -21.840 1.00 68.86 319 A 1 
ATOM 2464 N N   . ALA A 1 320 ? 0.078   1.811   -15.233 1.00 88.71 320 A 1 
ATOM 2465 C CA  . ALA A 1 320 ? -1.357  2.020   -15.146 1.00 88.97 320 A 1 
ATOM 2466 C C   . ALA A 1 320 ? -1.911  2.867   -16.295 1.00 90.22 320 A 1 
ATOM 2467 O O   . ALA A 1 320 ? -1.377  3.941   -16.588 1.00 89.91 320 A 1 
ATOM 2468 C CB  . ALA A 1 320 ? -1.656  2.705   -13.811 1.00 86.77 320 A 1 
ATOM 2469 N N   . ASP A 1 321 ? -3.057  2.468   -16.848 1.00 91.55 321 A 1 
ATOM 2470 C CA  . ASP A 1 321 ? -4.037  3.411   -17.371 1.00 92.26 321 A 1 
ATOM 2471 C C   . ASP A 1 321 ? -4.842  3.971   -16.191 1.00 92.24 321 A 1 
ATOM 2472 O O   . ASP A 1 321 ? -5.509  3.231   -15.468 1.00 91.35 321 A 1 
ATOM 2473 C CB  . ASP A 1 321 ? -4.943  2.738   -18.411 1.00 91.40 321 A 1 
ATOM 2474 C CG  . ASP A 1 321 ? -5.956  3.707   -19.029 1.00 90.91 321 A 1 
ATOM 2475 O OD1 . ASP A 1 321 ? -5.906  4.918   -18.709 1.00 86.20 321 A 1 
ATOM 2476 O OD2 . ASP A 1 321 ? -6.792  3.243   -19.825 1.00 85.72 321 A 1 
ATOM 2477 N N   . CYS A 1 322 ? -4.754  5.278   -15.957 1.00 92.95 322 A 1 
ATOM 2478 C CA  . CYS A 1 322 ? -5.471  5.985   -14.893 1.00 92.22 322 A 1 
ATOM 2479 C C   . CYS A 1 322 ? -6.606  6.862   -15.437 1.00 93.21 322 A 1 
ATOM 2480 O O   . CYS A 1 322 ? -7.109  7.731   -14.724 1.00 92.03 322 A 1 
ATOM 2481 C CB  . CYS A 1 322 ? -4.476  6.782   -14.046 1.00 89.75 322 A 1 
ATOM 2482 S SG  . CYS A 1 322 ? -3.296  5.658   -13.249 1.00 85.11 322 A 1 
ATOM 2483 N N   . SER A 1 323 ? -7.016  6.677   -16.688 1.00 93.51 323 A 1 
ATOM 2484 C CA  . SER A 1 323 ? -8.042  7.502   -17.336 1.00 93.27 323 A 1 
ATOM 2485 C C   . SER A 1 323 ? -9.406  7.395   -16.644 1.00 93.66 323 A 1 
ATOM 2486 O O   . SER A 1 323 ? -10.122 8.391   -16.556 1.00 93.71 323 A 1 
ATOM 2487 C CB  . SER A 1 323 ? -8.168  7.128   -18.816 1.00 92.85 323 A 1 
ATOM 2488 O OG  . SER A 1 323 ? -8.572  5.786   -18.970 1.00 88.59 323 A 1 
ATOM 2489 N N   . ALA A 1 324 ? -9.753  6.235   -16.082 1.00 93.33 324 A 1 
ATOM 2490 C CA  . ALA A 1 324 ? -10.971 6.046   -15.301 1.00 92.92 324 A 1 
ATOM 2491 C C   . ALA A 1 324 ? -10.951 6.869   -14.005 1.00 93.80 324 A 1 
ATOM 2492 O O   . ALA A 1 324 ? -11.912 7.593   -13.727 1.00 93.90 324 A 1 
ATOM 2493 C CB  . ALA A 1 324 ? -11.146 4.551   -15.018 1.00 92.28 324 A 1 
ATOM 2494 N N   . LEU A 1 325 ? -9.853  6.827   -13.257 1.00 93.82 325 A 1 
ATOM 2495 C CA  . LEU A 1 325 ? -9.663  7.632   -12.048 1.00 94.05 325 A 1 
ATOM 2496 C C   . LEU A 1 325 ? -9.728  9.130   -12.376 1.00 94.45 325 A 1 
ATOM 2497 O O   . LEU A 1 325 ? -10.448 9.872   -11.711 1.00 94.53 325 A 1 
ATOM 2498 C CB  . LEU A 1 325 ? -8.318  7.256   -11.397 1.00 94.04 325 A 1 
ATOM 2499 C CG  . LEU A 1 325 ? -8.010  8.015   -10.093 1.00 93.06 325 A 1 
ATOM 2500 C CD1 . LEU A 1 325 ? -8.929  7.577   -8.954  1.00 90.96 325 A 1 
ATOM 2501 C CD2 . LEU A 1 325 ? -6.564  7.755   -9.668  1.00 91.26 325 A 1 
ATOM 2502 N N   . GLU A 1 326 ? -9.011  9.566   -13.416 1.00 95.82 326 A 1 
ATOM 2503 C CA  . GLU A 1 326 ? -8.969  10.971  -13.833 1.00 95.58 326 A 1 
ATOM 2504 C C   . GLU A 1 326 ? -10.348 11.472  -14.284 1.00 95.51 326 A 1 
ATOM 2505 O O   . GLU A 1 326 ? -10.772 12.547  -13.862 1.00 94.94 326 A 1 
ATOM 2506 C CB  . GLU A 1 326 ? -7.895  11.146  -14.923 1.00 94.66 326 A 1 
ATOM 2507 C CG  . GLU A 1 326 ? -7.724  12.606  -15.383 1.00 82.68 326 A 1 
ATOM 2508 C CD  . GLU A 1 326 ? -6.467  12.844  -16.245 1.00 79.96 326 A 1 
ATOM 2509 O OE1 . GLU A 1 326 ? -6.082  14.027  -16.401 1.00 71.58 326 A 1 
ATOM 2510 O OE2 . GLU A 1 326 ? -5.810  11.884  -16.709 1.00 73.60 326 A 1 
ATOM 2511 N N   . ARG A 1 327 ? -11.079 10.694  -15.070 1.00 96.01 327 A 1 
ATOM 2512 C CA  . ARG A 1 327 ? -12.432 11.043  -15.523 1.00 95.46 327 A 1 
ATOM 2513 C C   . ARG A 1 327 ? -13.406 11.181  -14.352 1.00 95.56 327 A 1 
ATOM 2514 O O   . ARG A 1 327 ? -14.146 12.157  -14.291 1.00 95.22 327 A 1 
ATOM 2515 C CB  . ARG A 1 327 ? -12.912 9.974   -16.512 1.00 95.04 327 A 1 
ATOM 2516 C CG  . ARG A 1 327 ? -14.326 10.263  -17.061 1.00 91.70 327 A 1 
ATOM 2517 C CD  . ARG A 1 327 ? -14.868 9.081   -17.859 1.00 90.20 327 A 1 
ATOM 2518 N NE  . ARG A 1 327 ? -14.992 7.889   -16.991 1.00 84.32 327 A 1 
ATOM 2519 C CZ  . ARG A 1 327 ? -14.321 6.757   -17.077 1.00 81.22 327 A 1 
ATOM 2520 N NH1 . ARG A 1 327 ? -13.509 6.482   -18.067 1.00 71.65 327 A 1 
ATOM 2521 N NH2 . ARG A 1 327 ? -14.460 5.886   -16.138 1.00 73.82 327 A 1 
ATOM 2522 N N   . ASP A 1 328 ? -13.416 10.220  -13.442 1.00 95.26 328 A 1 
ATOM 2523 C CA  . ASP A 1 328 ? -14.457 10.115  -12.417 1.00 94.93 328 A 1 
ATOM 2524 C C   . ASP A 1 328 ? -14.165 11.020  -11.199 1.00 95.38 328 A 1 
ATOM 2525 O O   . ASP A 1 328 ? -15.090 11.461  -10.526 1.00 94.57 328 A 1 
ATOM 2526 C CB  . ASP A 1 328 ? -14.652 8.633   -12.034 1.00 94.38 328 A 1 
ATOM 2527 C CG  . ASP A 1 328 ? -15.098 7.701   -13.190 1.00 93.69 328 A 1 
ATOM 2528 O OD1 . ASP A 1 328 ? -15.462 8.172   -14.293 1.00 90.86 328 A 1 
ATOM 2529 O OD2 . ASP A 1 328 ? -15.052 6.458   -13.025 1.00 90.42 328 A 1 
ATOM 2530 N N   . THR A 1 329 ? -12.899 11.344  -10.936 1.00 95.21 329 A 1 
ATOM 2531 C CA  . THR A 1 329 ? -12.487 12.142  -9.757  1.00 95.13 329 A 1 
ATOM 2532 C C   . THR A 1 329 ? -11.850 13.494  -10.094 1.00 95.38 329 A 1 
ATOM 2533 O O   . THR A 1 329 ? -11.599 14.306  -9.197  1.00 94.27 329 A 1 
ATOM 2534 C CB  . THR A 1 329 ? -11.529 11.357  -8.851  1.00 95.04 329 A 1 
ATOM 2535 O OG1 . THR A 1 329 ? -10.248 11.265  -9.431  1.00 93.17 329 A 1 
ATOM 2536 C CG2 . THR A 1 329 ? -12.005 9.946   -8.514  1.00 92.48 329 A 1 
ATOM 2537 N N   . GLY A 1 330 ? -11.515 13.751  -11.362 1.00 95.54 330 A 1 
ATOM 2538 C CA  . GLY A 1 330 ? -10.724 14.912  -11.789 1.00 95.35 330 A 1 
ATOM 2539 C C   . GLY A 1 330 ? -9.264  14.883  -11.314 1.00 95.51 330 A 1 
ATOM 2540 O O   . GLY A 1 330 ? -8.574  15.905  -11.366 1.00 93.79 330 A 1 
ATOM 2541 N N   . TYR A 1 331 ? -8.789  13.750  -10.814 1.00 94.55 331 A 1 
ATOM 2542 C CA  . TYR A 1 331 ? -7.464  13.614  -10.220 1.00 94.38 331 A 1 
ATOM 2543 C C   . TYR A 1 331 ? -6.544  12.698  -11.018 1.00 94.61 331 A 1 
ATOM 2544 O O   . TYR A 1 331 ? -6.933  11.626  -11.467 1.00 93.56 331 A 1 
ATOM 2545 C CB  . TYR A 1 331 ? -7.590  13.124  -8.776  1.00 93.32 331 A 1 
ATOM 2546 C CG  . TYR A 1 331 ? -6.240  12.916  -8.120  1.00 92.93 331 A 1 
ATOM 2547 C CD1 . TYR A 1 331 ? -5.785  11.614  -7.837  1.00 88.58 331 A 1 
ATOM 2548 C CD2 . TYR A 1 331 ? -5.404  14.020  -7.877  1.00 89.54 331 A 1 
ATOM 2549 C CE1 . TYR A 1 331 ? -4.501  11.421  -7.307  1.00 87.75 331 A 1 
ATOM 2550 C CE2 . TYR A 1 331 ? -4.117  13.831  -7.354  1.00 87.50 331 A 1 
ATOM 2551 C CZ  . TYR A 1 331 ? -3.663  12.530  -7.068  1.00 88.55 331 A 1 
ATOM 2552 O OH  . TYR A 1 331 ? -2.419  12.350  -6.576  1.00 87.03 331 A 1 
ATOM 2553 N N   . ARG A 1 332 ? -5.280  13.118  -11.117 1.00 94.52 332 A 1 
ATOM 2554 C CA  . ARG A 1 332 ? -4.190  12.311  -11.654 1.00 93.83 332 A 1 
ATOM 2555 C C   . ARG A 1 332 ? -2.928  12.532  -10.820 1.00 94.42 332 A 1 
ATOM 2556 O O   . ARG A 1 332 ? -2.596  13.694  -10.552 1.00 93.03 332 A 1 
ATOM 2557 C CB  . ARG A 1 332 ? -3.980  12.691  -13.124 1.00 91.26 332 A 1 
ATOM 2558 C CG  . ARG A 1 332 ? -2.947  11.789  -13.804 1.00 85.43 332 A 1 
ATOM 2559 C CD  . ARG A 1 332 ? -2.872  12.144  -15.281 1.00 81.42 332 A 1 
ATOM 2560 N NE  . ARG A 1 332 ? -1.983  11.236  -16.014 1.00 73.62 332 A 1 
ATOM 2561 C CZ  . ARG A 1 332 ? -2.098  10.950  -17.296 1.00 67.44 332 A 1 
ATOM 2562 N NH1 . ARG A 1 332 ? -3.001  11.525  -18.052 1.00 62.20 332 A 1 
ATOM 2563 N NH2 . ARG A 1 332 ? -1.308  10.066  -17.848 1.00 58.55 332 A 1 
ATOM 2564 N N   . PRO A 1 333 ? -2.190  11.473  -10.448 1.00 93.92 333 A 1 
ATOM 2565 C CA  . PRO A 1 333 ? -0.869  11.573  -9.839  1.00 92.84 333 A 1 
ATOM 2566 C C   . PRO A 1 333 ? 0.076   12.498  -10.615 1.00 92.58 333 A 1 
ATOM 2567 O O   . PRO A 1 333 ? 0.152   12.443  -11.846 1.00 91.38 333 A 1 
ATOM 2568 C CB  . PRO A 1 333 ? -0.348  10.140  -9.794  1.00 91.35 333 A 1 
ATOM 2569 C CG  . PRO A 1 333 ? -1.630  9.336   -9.584  1.00 88.79 333 A 1 
ATOM 2570 C CD  . PRO A 1 333 ? -2.619  10.079  -10.468 1.00 91.22 333 A 1 
ATOM 2571 N N   . ARG A 1 334 ? 0.792   13.376  -9.897  1.00 93.66 334 A 1 
ATOM 2572 C CA  . ARG A 1 334 ? 1.652   14.411  -10.507 1.00 93.02 334 A 1 
ATOM 2573 C C   . ARG A 1 334 ? 3.074   14.461  -9.957  1.00 94.21 334 A 1 
ATOM 2574 O O   . ARG A 1 334 ? 3.937   15.050  -10.611 1.00 92.59 334 A 1 
ATOM 2575 C CB  . ARG A 1 334 ? 0.990   15.792  -10.371 1.00 89.78 334 A 1 
ATOM 2576 C CG  . ARG A 1 334 ? -0.277  15.915  -11.224 1.00 79.96 334 A 1 
ATOM 2577 C CD  . ARG A 1 334 ? -0.935  17.284  -11.059 1.00 74.36 334 A 1 
ATOM 2578 N NE  . ARG A 1 334 ? -2.214  17.346  -11.787 1.00 64.08 334 A 1 
ATOM 2579 C CZ  . ARG A 1 334 ? -2.930  18.431  -12.034 1.00 54.15 334 A 1 
ATOM 2580 N NH1 . ARG A 1 334 ? -2.546  19.619  -11.652 1.00 50.44 334 A 1 
ATOM 2581 N NH2 . ARG A 1 334 ? -4.066  18.337  -12.672 1.00 46.19 334 A 1 
ATOM 2582 N N   . THR A 1 335 ? 3.322   13.883  -8.794  1.00 93.74 335 A 1 
ATOM 2583 C CA  . THR A 1 335 ? 4.647   13.927  -8.172  1.00 94.32 335 A 1 
ATOM 2584 C C   . THR A 1 335 ? 5.669   13.226  -9.065  1.00 94.35 335 A 1 
ATOM 2585 O O   . THR A 1 335 ? 5.504   12.070  -9.458  1.00 93.73 335 A 1 
ATOM 2586 C CB  . THR A 1 335 ? 4.639   13.314  -6.768  1.00 94.64 335 A 1 
ATOM 2587 O OG1 . THR A 1 335 ? 3.636   13.927  -5.994  1.00 92.28 335 A 1 
ATOM 2588 C CG2 . THR A 1 335 ? 5.969   13.542  -6.043  1.00 91.82 335 A 1 
ATOM 2589 N N   . THR A 1 336 ? 6.737   13.943  -9.405  1.00 93.80 336 A 1 
ATOM 2590 C CA  . THR A 1 336 ? 7.835   13.372  -10.192 1.00 94.00 336 A 1 
ATOM 2591 C C   . THR A 1 336 ? 8.686   12.451  -9.327  1.00 94.74 336 A 1 
ATOM 2592 O O   . THR A 1 336 ? 8.858   12.694  -8.129  1.00 94.54 336 A 1 
ATOM 2593 C CB  . THR A 1 336 ? 8.715   14.444  -10.851 1.00 93.60 336 A 1 
ATOM 2594 O OG1 . THR A 1 336 ? 9.438   15.182  -9.898  1.00 91.92 336 A 1 
ATOM 2595 C CG2 . THR A 1 336 ? 7.916   15.437  -11.694 1.00 90.73 336 A 1 
ATOM 2596 N N   . VAL A 1 337 ? 9.300   11.436  -9.936  1.00 93.77 337 A 1 
ATOM 2597 C CA  . VAL A 1 337 ? 10.203  10.509  -9.235  1.00 93.82 337 A 1 
ATOM 2598 C C   . VAL A 1 337 ? 11.325  11.252  -8.505  1.00 94.89 337 A 1 
ATOM 2599 O O   . VAL A 1 337 ? 11.585  10.964  -7.341  1.00 94.77 337 A 1 
ATOM 2600 C CB  . VAL A 1 337 ? 10.761  9.475   -10.227 1.00 91.74 337 A 1 
ATOM 2601 C CG1 . VAL A 1 337 ? 11.969  8.702   -9.685  1.00 82.67 337 A 1 
ATOM 2602 C CG2 . VAL A 1 337 ? 9.664   8.462   -10.565 1.00 83.06 337 A 1 
ATOM 2603 N N   . ARG A 1 338 ? 11.935  12.264  -9.127  1.00 94.67 338 A 1 
ATOM 2604 C CA  . ARG A 1 338 ? 13.002  13.068  -8.514  1.00 94.93 338 A 1 
ATOM 2605 C C   . ARG A 1 338 ? 12.534  13.784  -7.244  1.00 95.86 338 A 1 
ATOM 2606 O O   . ARG A 1 338 ? 13.212  13.716  -6.223  1.00 95.59 338 A 1 
ATOM 2607 C CB  . ARG A 1 338 ? 13.574  14.035  -9.565  1.00 93.88 338 A 1 
ATOM 2608 C CG  . ARG A 1 338 ? 14.779  14.837  -9.028  1.00 84.29 338 A 1 
ATOM 2609 C CD  . ARG A 1 338 ? 15.456  15.681  -10.118 1.00 78.87 338 A 1 
ATOM 2610 N NE  . ARG A 1 338 ? 16.280  14.873  -11.043 1.00 72.24 338 A 1 
ATOM 2611 C CZ  . ARG A 1 338 ? 17.552  14.519  -10.870 1.00 63.27 338 A 1 
ATOM 2612 N NH1 . ARG A 1 338 ? 18.257  14.884  -9.840  1.00 56.08 338 A 1 
ATOM 2613 N NH2 . ARG A 1 338 ? 18.173  13.774  -11.735 1.00 58.14 338 A 1 
ATOM 2614 N N   . GLU A 1 339 ? 11.356  14.417  -7.269  1.00 94.81 339 A 1 
ATOM 2615 C CA  . GLU A 1 339 ? 10.808  15.099  -6.091  1.00 95.07 339 A 1 
ATOM 2616 C C   . GLU A 1 339 ? 10.434  14.113  -4.975  1.00 95.49 339 A 1 
ATOM 2617 O O   . GLU A 1 339 ? 10.734  14.355  -3.805  1.00 95.01 339 A 1 
ATOM 2618 C CB  . GLU A 1 339 ? 9.608   15.955  -6.521  1.00 94.92 339 A 1 
ATOM 2619 C CG  . GLU A 1 339 ? 8.836   16.634  -5.370  1.00 89.08 339 A 1 
ATOM 2620 C CD  . GLU A 1 339 ? 9.663   17.566  -4.471  1.00 84.46 339 A 1 
ATOM 2621 O OE1 . GLU A 1 339 ? 9.126   17.976  -3.410  1.00 74.08 339 A 1 
ATOM 2622 O OE2 . GLU A 1 339 ? 10.836  17.885  -4.757  1.00 77.24 339 A 1 
ATOM 2623 N N   . GLY A 1 340 ? 9.826   12.980  -5.324  1.00 94.04 340 A 1 
ATOM 2624 C CA  . GLY A 1 340 ? 9.485   11.942  -4.352  1.00 93.65 340 A 1 
ATOM 2625 C C   . GLY A 1 340 ? 10.719  11.327  -3.683  1.00 94.45 340 A 1 
ATOM 2626 O O   . GLY A 1 340 ? 10.739  11.161  -2.464  1.00 94.42 340 A 1 
ATOM 2627 N N   . ILE A 1 341 ? 11.782  11.053  -4.448  1.00 95.44 341 A 1 
ATOM 2628 C CA  . ILE A 1 341 ? 13.064  10.552  -3.936  1.00 95.33 341 A 1 
ATOM 2629 C C   . ILE A 1 341 ? 13.731  11.584  -3.028  1.00 95.01 341 A 1 
ATOM 2630 O O   . ILE A 1 341 ? 14.163  11.220  -1.938  1.00 94.56 341 A 1 
ATOM 2631 C CB  . ILE A 1 341 ? 13.976  10.114  -5.102  1.00 94.85 341 A 1 
ATOM 2632 C CG1 . ILE A 1 341 ? 13.428  8.784   -5.664  1.00 92.62 341 A 1 
ATOM 2633 C CG2 . ILE A 1 341 ? 15.439  9.951   -4.651  1.00 93.14 341 A 1 
ATOM 2634 C CD1 . ILE A 1 341 ? 14.147  8.292   -6.919  1.00 87.74 341 A 1 
ATOM 2635 N N   . ARG A 1 342 ? 13.755  12.860  -3.408  1.00 94.56 342 A 1 
ATOM 2636 C CA  . ARG A 1 342 ? 14.298  13.944  -2.573  1.00 94.45 342 A 1 
ATOM 2637 C C   . ARG A 1 342 ? 13.637  13.977  -1.191  1.00 93.60 342 A 1 
ATOM 2638 O O   . ARG A 1 342 ? 14.323  14.021  -0.169  1.00 93.48 342 A 1 
ATOM 2639 C CB  . ARG A 1 342 ? 14.111  15.275  -3.315  1.00 95.06 342 A 1 
ATOM 2640 C CG  . ARG A 1 342 ? 14.822  16.437  -2.611  1.00 92.71 342 A 1 
ATOM 2641 C CD  . ARG A 1 342 ? 14.503  17.768  -3.308  1.00 91.19 342 A 1 
ATOM 2642 N NE  . ARG A 1 342 ? 13.101  18.170  -3.110  1.00 82.70 342 A 1 
ATOM 2643 C CZ  . ARG A 1 342 ? 12.591  18.754  -2.044  1.00 77.16 342 A 1 
ATOM 2644 N NH1 . ARG A 1 342 ? 13.314  19.071  -1.006  1.00 68.21 342 A 1 
ATOM 2645 N NH2 . ARG A 1 342 ? 11.324  19.032  -2.004  1.00 67.54 342 A 1 
ATOM 2646 N N   . ARG A 1 343 ? 12.303  13.918  -1.145  1.00 94.55 343 A 1 
ATOM 2647 C CA  . ARG A 1 343 ? 11.545  13.889  0.119   1.00 93.44 343 A 1 
ATOM 2648 C C   . ARG A 1 343 ? 11.818  12.623  0.926   1.00 92.65 343 A 1 
ATOM 2649 O O   . ARG A 1 343 ? 11.971  12.699  2.142   1.00 91.87 343 A 1 
ATOM 2650 C CB  . ARG A 1 343 ? 10.045  14.006  -0.161  1.00 94.22 343 A 1 
ATOM 2651 C CG  . ARG A 1 343 ? 9.647   15.380  -0.698  1.00 93.46 343 A 1 
ATOM 2652 C CD  . ARG A 1 343 ? 8.138   15.393  -0.968  1.00 90.48 343 A 1 
ATOM 2653 N NE  . ARG A 1 343 ? 7.733   16.602  -1.684  1.00 84.80 343 A 1 
ATOM 2654 C CZ  . ARG A 1 343 ? 6.503   16.991  -1.940  1.00 78.49 343 A 1 
ATOM 2655 N NH1 . ARG A 1 343 ? 5.455   16.359  -1.483  1.00 73.63 343 A 1 
ATOM 2656 N NH2 . ARG A 1 343 ? 6.323   18.037  -2.690  1.00 72.37 343 A 1 
ATOM 2657 N N   . PHE A 1 344 ? 11.902  11.478  0.261   1.00 93.47 344 A 1 
ATOM 2658 C CA  . PHE A 1 344 ? 12.242  10.219  0.915   1.00 92.12 344 A 1 
ATOM 2659 C C   . PHE A 1 344 ? 13.644  10.258  1.537   1.00 91.64 344 A 1 
ATOM 2660 O O   . PHE A 1 344 ? 13.784  9.917   2.709   1.00 91.26 344 A 1 
ATOM 2661 C CB  . PHE A 1 344 ? 12.121  9.063   -0.077  1.00 91.44 344 A 1 
ATOM 2662 C CG  . PHE A 1 344 ? 12.766  7.794   0.437   1.00 90.31 344 A 1 
ATOM 2663 C CD1 . PHE A 1 344 ? 14.067  7.449   0.023   1.00 87.33 344 A 1 
ATOM 2664 C CD2 . PHE A 1 344 ? 12.103  6.995   1.381   1.00 88.14 344 A 1 
ATOM 2665 C CE1 . PHE A 1 344 ? 14.687  6.298   0.533   1.00 86.68 344 A 1 
ATOM 2666 C CE2 . PHE A 1 344 ? 12.725  5.842   1.889   1.00 86.23 344 A 1 
ATOM 2667 C CZ  . PHE A 1 344 ? 14.015  5.490   1.461   1.00 87.23 344 A 1 
ATOM 2668 N N   . VAL A 1 345 ? 14.671  10.696  0.812   1.00 92.19 345 A 1 
ATOM 2669 C CA  . VAL A 1 345 ? 16.055  10.741  1.322   1.00 90.90 345 A 1 
ATOM 2670 C C   . VAL A 1 345 ? 16.183  11.716  2.493   1.00 89.28 345 A 1 
ATOM 2671 O O   . VAL A 1 345 ? 16.869  11.411  3.469   1.00 88.86 345 A 1 
ATOM 2672 C CB  . VAL A 1 345 ? 17.050  11.077  0.193   1.00 91.62 345 A 1 
ATOM 2673 C CG1 . VAL A 1 345 ? 18.467  11.335  0.728   1.00 88.82 345 A 1 
ATOM 2674 C CG2 . VAL A 1 345 ? 17.142  9.909   -0.795  1.00 87.94 345 A 1 
ATOM 2675 N N   . ALA A 1 346 ? 15.484  12.854  2.450   1.00 91.77 346 A 1 
ATOM 2676 C CA  . ALA A 1 346 ? 15.427  13.782  3.580   1.00 90.15 346 A 1 
ATOM 2677 C C   . ALA A 1 346 ? 14.860  13.107  4.838   1.00 88.36 346 A 1 
ATOM 2678 O O   . ALA A 1 346 ? 15.492  13.152  5.895   1.00 87.07 346 A 1 
ATOM 2679 C CB  . ALA A 1 346 ? 14.604  15.013  3.171   1.00 91.06 346 A 1 
ATOM 2680 N N   . TRP A 1 347 ? 13.722  12.421  4.707   1.00 90.98 347 A 1 
ATOM 2681 C CA  . TRP A 1 347 ? 13.130  11.647  5.800   1.00 88.83 347 A 1 
ATOM 2682 C C   . TRP A 1 347 ? 14.046  10.502  6.262   1.00 87.98 347 A 1 
ATOM 2683 O O   . TRP A 1 347 ? 14.252  10.333  7.458   1.00 86.86 347 A 1 
ATOM 2684 C CB  . TRP A 1 347 ? 11.757  11.116  5.363   1.00 88.29 347 A 1 
ATOM 2685 C CG  . TRP A 1 347 ? 11.182  10.103  6.302   1.00 86.92 347 A 1 
ATOM 2686 C CD1 . TRP A 1 347 ? 10.491  10.374  7.428   1.00 85.96 347 A 1 
ATOM 2687 C CD2 . TRP A 1 347 ? 11.352  8.650   6.277   1.00 88.16 347 A 1 
ATOM 2688 N NE1 . TRP A 1 347 ? 10.226  9.201   8.103   1.00 85.81 347 A 1 
ATOM 2689 C CE2 . TRP A 1 347 ? 10.751  8.110   7.448   1.00 86.79 347 A 1 
ATOM 2690 C CE3 . TRP A 1 347 ? 11.985  7.745   5.400   1.00 85.51 347 A 1 
ATOM 2691 C CZ2 . TRP A 1 347 ? 10.799  6.737   7.756   1.00 85.08 347 A 1 
ATOM 2692 C CZ3 . TRP A 1 347 ? 12.028  6.366   5.691   1.00 85.00 347 A 1 
ATOM 2693 C CH2 . TRP A 1 347 ? 11.446  5.861   6.870   1.00 84.10 347 A 1 
ATOM 2694 N N   . TYR A 1 348 ? 14.636  9.737   5.341   1.00 88.06 348 A 1 
ATOM 2695 C CA  . TYR A 1 348 ? 15.495  8.590   5.656   1.00 86.43 348 A 1 
ATOM 2696 C C   . TYR A 1 348 ? 16.710  9.012   6.497   1.00 85.08 348 A 1 
ATOM 2697 O O   . TYR A 1 348 ? 17.044  8.360   7.486   1.00 83.61 348 A 1 
ATOM 2698 C CB  . TYR A 1 348 ? 15.931  7.909   4.350   1.00 86.51 348 A 1 
ATOM 2699 C CG  . TYR A 1 348 ? 16.657  6.593   4.558   1.00 86.15 348 A 1 
ATOM 2700 C CD1 . TYR A 1 348 ? 18.027  6.570   4.887   1.00 83.66 348 A 1 
ATOM 2701 C CD2 . TYR A 1 348 ? 15.954  5.379   4.436   1.00 83.71 348 A 1 
ATOM 2702 C CE1 . TYR A 1 348 ? 18.687  5.346   5.106   1.00 82.36 348 A 1 
ATOM 2703 C CE2 . TYR A 1 348 ? 16.609  4.151   4.647   1.00 82.13 348 A 1 
ATOM 2704 C CZ  . TYR A 1 348 ? 17.976  4.134   4.988   1.00 83.71 348 A 1 
ATOM 2705 O OH  . TYR A 1 348 ? 18.612  2.949   5.205   1.00 81.90 348 A 1 
ATOM 2706 N N   . ARG A 1 349 ? 17.348  10.129  6.137   1.00 84.60 349 A 1 
ATOM 2707 C CA  . ARG A 1 349 ? 18.464  10.700  6.907   1.00 82.27 349 A 1 
ATOM 2708 C C   . ARG A 1 349 ? 18.036  11.117  8.313   1.00 80.79 349 A 1 
ATOM 2709 O O   . ARG A 1 349 ? 18.770  10.857  9.261   1.00 78.53 349 A 1 
ATOM 2710 C CB  . ARG A 1 349 ? 19.050  11.909  6.162   1.00 82.48 349 A 1 
ATOM 2711 C CG  . ARG A 1 349 ? 19.913  11.501  4.958   1.00 80.50 349 A 1 
ATOM 2712 C CD  . ARG A 1 349 ? 20.344  12.756  4.195   1.00 78.99 349 A 1 
ATOM 2713 N NE  . ARG A 1 349 ? 21.316  12.458  3.126   1.00 76.23 349 A 1 
ATOM 2714 C CZ  . ARG A 1 349 ? 21.575  13.205  2.065   1.00 71.49 349 A 1 
ATOM 2715 N NH1 . ARG A 1 349 ? 20.951  14.320  1.819   1.00 67.11 349 A 1 
ATOM 2716 N NH2 . ARG A 1 349 ? 22.488  12.841  1.210   1.00 66.72 349 A 1 
ATOM 2717 N N   . ASP A 1 350 ? 16.883  11.748  8.445   1.00 82.94 350 A 1 
ATOM 2718 C CA  . ASP A 1 350 ? 16.376  12.171  9.749   1.00 81.26 350 A 1 
ATOM 2719 C C   . ASP A 1 350 ? 16.042  10.966  10.640  1.00 79.64 350 A 1 
ATOM 2720 O O   . ASP A 1 350 ? 16.557  10.847  11.754  1.00 76.98 350 A 1 
ATOM 2721 C CB  . ASP A 1 350 ? 15.169  13.088  9.538   1.00 80.29 350 A 1 
ATOM 2722 C CG  . ASP A 1 350 ? 14.784  13.787  10.838  1.00 74.62 350 A 1 
ATOM 2723 O OD1 . ASP A 1 350 ? 15.666  14.511  11.365  1.00 70.55 350 A 1 
ATOM 2724 O OD2 . ASP A 1 350 ? 13.631  13.600  11.268  1.00 68.59 350 A 1 
ATOM 2725 N N   . PHE A 1 351 ? 15.287  10.007  10.120  1.00 82.06 351 A 1 
ATOM 2726 C CA  . PHE A 1 351 ? 14.809  8.844   10.862  1.00 80.32 351 A 1 
ATOM 2727 C C   . PHE A 1 351 ? 15.923  7.856   11.243  1.00 79.34 351 A 1 
ATOM 2728 O O   . PHE A 1 351 ? 15.987  7.415   12.389  1.00 76.99 351 A 1 
ATOM 2729 C CB  . PHE A 1 351 ? 13.705  8.159   10.046  1.00 80.23 351 A 1 
ATOM 2730 C CG  . PHE A 1 351 ? 13.020  7.030   10.789  1.00 79.73 351 A 1 
ATOM 2731 C CD1 . PHE A 1 351 ? 13.347  5.690   10.513  1.00 76.83 351 A 1 
ATOM 2732 C CD2 . PHE A 1 351 ? 12.072  7.318   11.786  1.00 76.36 351 A 1 
ATOM 2733 C CE1 . PHE A 1 351 ? 12.730  4.648   11.228  1.00 75.15 351 A 1 
ATOM 2734 C CE2 . PHE A 1 351 ? 11.458  6.274   12.503  1.00 75.03 351 A 1 
ATOM 2735 C CZ  . PHE A 1 351 ? 11.786  4.941   12.223  1.00 77.06 351 A 1 
ATOM 2736 N N   . TYR A 1 352 ? 16.811  7.505   10.308  1.00 80.63 352 A 1 
ATOM 2737 C CA  . TYR A 1 352 ? 17.829  6.467   10.533  1.00 79.09 352 A 1 
ATOM 2738 C C   . TYR A 1 352 ? 19.199  7.007   10.954  1.00 77.31 352 A 1 
ATOM 2739 O O   . TYR A 1 352 ? 19.970  6.272   11.572  1.00 73.08 352 A 1 
ATOM 2740 C CB  . TYR A 1 352 ? 17.972  5.589   9.281   1.00 78.89 352 A 1 
ATOM 2741 C CG  . TYR A 1 352 ? 16.795  4.660   9.035   1.00 78.79 352 A 1 
ATOM 2742 C CD1 . TYR A 1 352 ? 16.653  3.494   9.814   1.00 76.66 352 A 1 
ATOM 2743 C CD2 . TYR A 1 352 ? 15.852  4.947   8.033   1.00 77.26 352 A 1 
ATOM 2744 C CE1 . TYR A 1 352 ? 15.569  2.623   9.595   1.00 75.28 352 A 1 
ATOM 2745 C CE2 . TYR A 1 352 ? 14.764  4.078   7.811   1.00 75.80 352 A 1 
ATOM 2746 C CZ  . TYR A 1 352 ? 14.622  2.914   8.592   1.00 77.25 352 A 1 
ATOM 2747 O OH  . TYR A 1 352 ? 13.570  2.075   8.381   1.00 74.91 352 A 1 
ATOM 2748 N N   . MET A 1 353 ? 19.554  8.256   10.610  1.00 72.55 353 A 1 
ATOM 2749 C CA  . MET A 1 353 ? 20.904  8.784   10.851  1.00 70.86 353 A 1 
ATOM 2750 C C   . MET A 1 353 ? 20.965  9.832   11.964  1.00 70.48 353 A 1 
ATOM 2751 O O   . MET A 1 353 ? 22.015  9.962   12.596  1.00 65.24 353 A 1 
ATOM 2752 C CB  . MET A 1 353 ? 21.520  9.351   9.563   1.00 67.53 353 A 1 
ATOM 2753 C CG  . MET A 1 353 ? 21.534  8.367   8.391   1.00 64.94 353 A 1 
ATOM 2754 S SD  . MET A 1 353 ? 22.346  9.057   6.920   1.00 61.10 353 A 1 
ATOM 2755 C CE  . MET A 1 353 ? 22.246  7.614   5.835   1.00 55.72 353 A 1 
ATOM 2756 N N   . ARG A 1 354 ? 19.897  10.606  12.206  1.00 66.52 354 A 1 
ATOM 2757 C CA  . ARG A 1 354 ? 19.873  11.686  13.208  1.00 64.19 354 A 1 
ATOM 2758 C C   . ARG A 1 354 ? 18.997  11.365  14.414  1.00 59.83 354 A 1 
ATOM 2759 O O   . ARG A 1 354 ? 19.407  11.638  15.542  1.00 53.80 354 A 1 
ATOM 2760 C CB  . ARG A 1 354 ? 19.428  13.005  12.562  1.00 62.06 354 A 1 
ATOM 2761 C CG  . ARG A 1 354 ? 20.404  13.504  11.495  1.00 59.08 354 A 1 
ATOM 2762 C CD  . ARG A 1 354 ? 19.872  14.808  10.896  1.00 56.26 354 A 1 
ATOM 2763 N NE  . ARG A 1 354 ? 20.797  15.365  9.891   1.00 51.68 354 A 1 
ATOM 2764 C CZ  . ARG A 1 354 ? 20.583  16.449  9.161   1.00 45.74 354 A 1 
ATOM 2765 N NH1 . ARG A 1 354 ? 19.482  17.138  9.264   1.00 43.33 354 A 1 
ATOM 2766 N NH2 . ARG A 1 354 ? 21.482  16.859  8.310   1.00 42.04 354 A 1 
ATOM 2767 N N   . GLY A 1 355 ? 17.820  10.804  14.194  1.00 61.69 355 A 1 
ATOM 2768 C CA  . GLY A 1 355 ? 17.001  10.239  15.259  1.00 58.77 355 A 1 
ATOM 2769 C C   . GLY A 1 355 ? 17.692  9.000   15.813  1.00 56.86 355 A 1 
ATOM 2770 O O   . GLY A 1 355 ? 18.155  8.167   15.041  1.00 51.34 355 A 1 
ATOM 2771 N N   . GLY A 1 356 ? 17.781  8.849   17.144  1.00 45.88 356 A 1 
ATOM 2772 C CA  . GLY A 1 356 ? 18.318  7.659   17.828  1.00 44.09 356 A 1 
ATOM 2773 C C   . GLY A 1 356 ? 17.498  6.381   17.584  1.00 44.90 356 A 1 
ATOM 2774 O O   . GLY A 1 356 ? 17.315  5.589   18.506  1.00 41.50 356 A 1 
ATOM 2775 N N   . GLY A 1 357 ? 16.970  6.191   16.381  1.00 43.81 357 A 1 
ATOM 2776 C CA  . GLY A 1 357 ? 16.349  4.972   15.901  1.00 43.62 357 A 1 
ATOM 2777 C C   . GLY A 1 357 ? 17.345  3.839   16.058  1.00 44.43 357 A 1 
ATOM 2778 O O   . GLY A 1 357 ? 18.449  3.892   15.529  1.00 42.43 357 A 1 
ATOM 2779 N N   . VAL A 1 358 ? 16.972  2.873   16.870  1.00 34.96 358 A 1 
ATOM 2780 C CA  . VAL A 1 358 ? 17.765  1.740   17.343  1.00 35.40 358 A 1 
ATOM 2781 C C   . VAL A 1 358 ? 18.657  1.183   16.224  1.00 37.07 358 A 1 
ATOM 2782 O O   . VAL A 1 358 ? 18.169  0.616   15.253  1.00 35.70 358 A 1 
ATOM 2783 C CB  . VAL A 1 358 ? 16.801  0.671   17.898  1.00 32.53 358 A 1 
ATOM 2784 C CG1 . VAL A 1 358 ? 17.525  -0.552  18.454  1.00 29.58 358 A 1 
ATOM 2785 C CG2 . VAL A 1 358 ? 15.950  1.247   19.045  1.00 29.54 358 A 1 
ATOM 2786 N N   . LYS A 1 359 ? 19.980  1.300   16.404  1.00 38.11 359 A 1 
ATOM 2787 C CA  . LYS A 1 359 ? 21.048  0.634   15.630  1.00 39.10 359 A 1 
ATOM 2788 C C   . LYS A 1 359 ? 21.027  -0.902  15.801  1.00 40.29 359 A 1 
ATOM 2789 O O   . LYS A 1 359 ? 22.079  -1.507  15.985  1.00 38.90 359 A 1 
ATOM 2790 C CB  . LYS A 1 359 ? 22.424  1.192   16.052  1.00 36.22 359 A 1 
ATOM 2791 C CG  . LYS A 1 359 ? 22.858  2.494   15.375  1.00 32.52 359 A 1 
ATOM 2792 C CD  . LYS A 1 359 ? 24.295  2.813   15.827  1.00 30.35 359 A 1 
ATOM 2793 C CE  . LYS A 1 359 ? 24.843  4.026   15.080  1.00 27.44 359 A 1 
ATOM 2794 N NZ  . LYS A 1 359 ? 26.238  4.336   15.500  1.00 25.73 359 A 1 
ATOM 2795 N N   . ARG A 1 360 ? 19.877  -1.548  15.817  1.00 31.96 360 A 1 
ATOM 2796 C CA  . ARG A 1 360 ? 19.787  -3.003  15.937  1.00 32.58 360 A 1 
ATOM 2797 C C   . ARG A 1 360 ? 19.036  -3.596  14.760  1.00 34.26 360 A 1 
ATOM 2798 O O   . ARG A 1 360 ? 17.832  -3.421  14.631  1.00 32.71 360 A 1 
ATOM 2799 C CB  . ARG A 1 360 ? 19.209  -3.415  17.297  1.00 29.56 360 A 1 
ATOM 2800 C CG  . ARG A 1 360 ? 20.314  -3.414  18.367  1.00 26.00 360 A 1 
ATOM 2801 C CD  . ARG A 1 360 ? 19.796  -3.923  19.711  1.00 23.49 360 A 1 
ATOM 2802 N NE  . ARG A 1 360 ? 20.897  -4.091  20.681  1.00 21.91 360 A 1 
ATOM 2803 C CZ  . ARG A 1 360 ? 20.769  -4.458  21.948  1.00 20.40 360 A 1 
ATOM 2804 N NH1 . ARG A 1 360 ? 19.603  -4.687  22.482  1.00 19.82 360 A 1 
ATOM 2805 N NH2 . ARG A 1 360 ? 21.825  -4.605  22.700  1.00 19.37 360 A 1 
ATOM 2806 N N   . ASP A 1 361 ? 19.818  -4.287  13.958  1.00 34.32 361 A 1 
ATOM 2807 C CA  . ASP A 1 361 ? 19.420  -5.388  13.093  1.00 35.69 361 A 1 
ATOM 2808 C C   . ASP A 1 361 ? 18.125  -5.185  12.295  1.00 36.70 361 A 1 
ATOM 2809 O O   . ASP A 1 361 ? 17.095  -5.802  12.564  1.00 35.48 361 A 1 
ATOM 2810 C CB  . ASP A 1 361 ? 19.435  -6.695  13.909  1.00 33.70 361 A 1 
ATOM 2811 C CG  . ASP A 1 361 ? 20.802  -6.981  14.540  1.00 30.33 361 A 1 
ATOM 2812 O OD1 . ASP A 1 361 ? 21.810  -6.441  14.022  1.00 27.91 361 A 1 
ATOM 2813 O OD2 . ASP A 1 361 ? 20.831  -7.700  15.558  1.00 27.38 361 A 1 
ATOM 2814 N N   . MET A 1 362 ? 18.210  -4.405  11.209  1.00 38.74 362 A 1 
ATOM 2815 C CA  . MET A 1 362 ? 17.371  -4.661  10.036  1.00 38.08 362 A 1 
ATOM 2816 C C   . MET A 1 362 ? 17.690  -6.077  9.529   1.00 39.45 362 A 1 
ATOM 2817 O O   . MET A 1 362 ? 18.488  -6.264  8.609   1.00 39.03 362 A 1 
ATOM 2818 C CB  . MET A 1 362 ? 17.606  -3.589  8.949   1.00 36.56 362 A 1 
ATOM 2819 C CG  . MET A 1 362 ? 16.467  -2.576  8.836   1.00 33.15 362 A 1 
ATOM 2820 S SD  . MET A 1 362 ? 16.788  -1.207  7.675   1.00 30.88 362 A 1 
ATOM 2821 C CE  . MET A 1 362 ? 16.771  -2.066  6.083   1.00 29.30 362 A 1 
ATOM 2822 N N   . LYS A 1 363 ? 17.094  -7.093  10.162  1.00 31.58 363 A 1 
ATOM 2823 C CA  . LYS A 1 363 ? 16.968  -8.427  9.578   1.00 31.72 363 A 1 
ATOM 2824 C C   . LYS A 1 363 ? 16.029  -8.295  8.384   1.00 32.35 363 A 1 
ATOM 2825 O O   . LYS A 1 363 ? 14.836  -8.555  8.475   1.00 31.72 363 A 1 
ATOM 2826 C CB  . LYS A 1 363 ? 16.465  -9.463  10.601  1.00 30.07 363 A 1 
ATOM 2827 C CG  . LYS A 1 363 ? 17.603  -10.123 11.396  1.00 27.01 363 A 1 
ATOM 2828 C CD  . LYS A 1 363 ? 17.026  -11.224 12.305  1.00 24.69 363 A 1 
ATOM 2829 C CE  . LYS A 1 363 ? 18.140  -11.957 13.057  1.00 22.30 363 A 1 
ATOM 2830 N NZ  . LYS A 1 363 ? 17.577  -12.995 13.961  1.00 20.52 363 A 1 
ATOM 2831 N N   . VAL A 1 364 ? 16.586  -7.858  7.264   1.00 33.51 364 A 1 
ATOM 2832 C CA  . VAL A 1 364 ? 16.048  -8.279  5.973   1.00 33.05 364 A 1 
ATOM 2833 C C   . VAL A 1 364 ? 16.051  -9.802  6.034   1.00 32.62 364 A 1 
ATOM 2834 O O   . VAL A 1 364 ? 17.076  -10.398 6.379   1.00 31.89 364 A 1 
ATOM 2835 C CB  . VAL A 1 364 ? 16.911  -7.761  4.806   1.00 31.68 364 A 1 
ATOM 2836 C CG1 . VAL A 1 364 ? 16.357  -8.200  3.447   1.00 29.65 364 A 1 
ATOM 2837 C CG2 . VAL A 1 364 ? 16.965  -6.227  4.809   1.00 29.91 364 A 1 
ATOM 2838 N N   . VAL A 1 365 ? 14.911  -10.439 5.762   1.00 26.66 365 A 1 
ATOM 2839 C CA  . VAL A 1 365 ? 14.865  -11.886 5.526   1.00 25.76 365 A 1 
ATOM 2840 C C   . VAL A 1 365 ? 15.672  -12.154 4.253   1.00 25.89 365 A 1 
ATOM 2841 O O   . VAL A 1 365 ? 15.147  -12.244 3.152   1.00 25.17 365 A 1 
ATOM 2842 C CB  . VAL A 1 365 ? 13.414  -12.411 5.465   1.00 24.37 365 A 1 
ATOM 2843 C CG1 . VAL A 1 365 ? 13.365  -13.928 5.233   1.00 22.08 365 A 1 
ATOM 2844 C CG2 . VAL A 1 365 ? 12.680  -12.132 6.789   1.00 22.30 365 A 1 
ATOM 2845 N N   . LEU A 1 366 ? 16.999  -12.194 4.404   1.00 23.68 366 A 1 
ATOM 2846 C CA  . LEU A 1 366 ? 17.899  -12.811 3.453   1.00 23.29 366 A 1 
ATOM 2847 C C   . LEU A 1 366 ? 17.586  -14.305 3.525   1.00 23.14 366 A 1 
ATOM 2848 O O   . LEU A 1 366 ? 18.038  -14.999 4.435   1.00 22.50 366 A 1 
ATOM 2849 C CB  . LEU A 1 366 ? 19.364  -12.491 3.830   1.00 21.89 366 A 1 
ATOM 2850 C CG  . LEU A 1 366 ? 19.832  -11.090 3.394   1.00 19.89 366 A 1 
ATOM 2851 C CD1 . LEU A 1 366 ? 21.049  -10.647 4.209   1.00 18.16 366 A 1 
ATOM 2852 C CD2 . LEU A 1 366 ? 20.224  -11.070 1.913   1.00 17.96 366 A 1 
ATOM 2853 N N   . LEU A 1 367 ? 16.769  -14.784 2.588   1.00 20.83 367 A 1 
ATOM 2854 C CA  . LEU A 1 367 ? 16.710  -16.210 2.303   1.00 20.71 367 A 1 
ATOM 2855 C C   . LEU A 1 367 ? 18.153  -16.671 2.082   1.00 20.50 367 A 1 
ATOM 2856 O O   . LEU A 1 367 ? 18.849  -16.156 1.205   1.00 19.98 367 A 1 
ATOM 2857 C CB  . LEU A 1 367 ? 15.811  -16.472 1.084   1.00 19.75 367 A 1 
ATOM 2858 C CG  . LEU A 1 367 ? 14.303  -16.349 1.382   1.00 18.10 367 A 1 
ATOM 2859 C CD1 . LEU A 1 367 ? 13.513  -16.301 0.072   1.00 16.69 367 A 1 
ATOM 2860 C CD2 . LEU A 1 367 ? 13.786  -17.537 2.203   1.00 17.20 367 A 1 
ATOM 2861 N N   . ALA A 1 368 ? 18.610  -17.579 2.931   1.00 17.17 368 A 1 
ATOM 2862 C CA  . ALA A 1 368 ? 19.955  -18.126 2.899   1.00 17.58 368 A 1 
ATOM 2863 C C   . ALA A 1 368 ? 20.237  -18.745 1.523   1.00 18.00 368 A 1 
ATOM 2864 O O   . ALA A 1 368 ? 19.709  -19.804 1.190   1.00 17.21 368 A 1 
ATOM 2865 C CB  . ALA A 1 368 ? 20.079  -19.136 4.047   1.00 16.05 368 A 1 
ATOM 2866 N N   . GLY A 1 369 ? 21.056  -18.057 0.723   1.00 16.63 369 A 1 
ATOM 2867 C CA  . GLY A 1 369 ? 21.436  -18.522 -0.604  1.00 17.31 369 A 1 
ATOM 2868 C C   . GLY A 1 369 ? 22.002  -17.416 -1.497  1.00 17.92 369 A 1 
ATOM 2869 O O   . GLY A 1 369 ? 21.360  -17.021 -2.456  1.00 17.05 369 A 1 
ATOM 2870 N N   . GLY A 1 370 ? 23.212  -16.933 -1.208  1.00 16.53 370 A 1 
ATOM 2871 C CA  . GLY A 1 370 ? 23.994  -16.083 -2.115  1.00 17.29 370 A 1 
ATOM 2872 C C   . GLY A 1 370 ? 23.744  -14.576 -1.976  1.00 17.81 370 A 1 
ATOM 2873 O O   . GLY A 1 370 ? 22.622  -14.098 -2.070  1.00 16.91 370 A 1 
ATOM 2874 N N   . TYR A 1 371 ? 24.818  -13.818 -1.778  1.00 17.57 371 A 1 
ATOM 2875 C CA  . TYR A 1 371 ? 24.845  -12.359 -1.775  1.00 17.74 371 A 1 
ATOM 2876 C C   . TYR A 1 371 ? 24.401  -11.810 -3.142  1.00 18.28 371 A 1 
ATOM 2877 O O   . TYR A 1 371 ? 25.126  -11.931 -4.122  1.00 17.40 371 A 1 
ATOM 2878 C CB  . TYR A 1 371 ? 26.269  -11.894 -1.435  1.00 16.35 371 A 1 
ATOM 2879 C CG  . TYR A 1 371 ? 26.702  -12.135 0.006   1.00 14.44 371 A 1 
ATOM 2880 C CD1 . TYR A 1 371 ? 26.535  -11.110 0.959   1.00 12.87 371 A 1 
ATOM 2881 C CD2 . TYR A 1 371 ? 27.283  -13.360 0.390   1.00 12.15 371 A 1 
ATOM 2882 C CE1 . TYR A 1 371 ? 26.950  -11.306 2.292   1.00 12.07 371 A 1 
ATOM 2883 C CE2 . TYR A 1 371 ? 27.692  -13.562 1.727   1.00 12.28 371 A 1 
ATOM 2884 C CZ  . TYR A 1 371 ? 27.531  -12.531 2.676   1.00 12.44 371 A 1 
ATOM 2885 O OH  . TYR A 1 371 ? 27.931  -12.719 3.962   1.00 12.71 371 A 1 
ATOM 2886 N N   . GLY A 1 372 ? 23.218  -11.207 -3.189  1.00 24.44 372 A 1 
ATOM 2887 C CA  . GLY A 1 372 ? 22.705  -10.478 -4.348  1.00 25.43 372 A 1 
ATOM 2888 C C   . GLY A 1 372 ? 21.334  -9.888  -4.034  1.00 26.34 372 A 1 
ATOM 2889 O O   . GLY A 1 372 ? 20.405  -10.624 -3.702  1.00 25.77 372 A 1 
ATOM 2890 N N   . THR A 1 373 ? 21.207  -8.562  -4.102  1.00 28.72 373 A 1 
ATOM 2891 C CA  . THR A 1 373 ? 19.918  -7.866  -4.042  1.00 29.91 373 A 1 
ATOM 2892 C C   . THR A 1 373 ? 19.149  -8.125  -5.338  1.00 30.65 373 A 1 
ATOM 2893 O O   . THR A 1 373 ? 19.171  -7.320  -6.260  1.00 29.86 373 A 1 
ATOM 2894 C CB  . THR A 1 373 ? 20.110  -6.356  -3.796  1.00 28.59 373 A 1 
ATOM 2895 O OG1 . THR A 1 373 ? 21.239  -5.875  -4.489  1.00 26.90 373 A 1 
ATOM 2896 C CG2 . THR A 1 373 ? 20.330  -6.061  -2.312  1.00 26.38 373 A 1 
ATOM 2897 N N   . ARG A 1 374 ? 18.488  -9.281  -5.438  1.00 32.38 374 A 1 
ATOM 2898 C CA  . ARG A 1 374 ? 17.632  -9.617  -6.584  1.00 33.85 374 A 1 
ATOM 2899 C C   . ARG A 1 374 ? 16.340  -8.808  -6.504  1.00 33.91 374 A 1 
ATOM 2900 O O   . ARG A 1 374 ? 15.548  -9.028  -5.587  1.00 32.97 374 A 1 
ATOM 2901 C CB  . ARG A 1 374 ? 17.327  -11.119 -6.627  1.00 32.90 374 A 1 
ATOM 2902 C CG  . ARG A 1 374 ? 18.551  -11.963 -6.995  1.00 30.05 374 A 1 
ATOM 2903 C CD  . ARG A 1 374 ? 18.137  -13.432 -7.142  1.00 29.02 374 A 1 
ATOM 2904 N NE  . ARG A 1 374 ? 19.310  -14.292 -7.365  1.00 26.55 374 A 1 
ATOM 2905 C CZ  . ARG A 1 374 ? 19.291  -15.597 -7.572  1.00 24.58 374 A 1 
ATOM 2906 N NH1 . ARG A 1 374 ? 18.180  -16.274 -7.632  1.00 23.65 374 A 1 
ATOM 2907 N NH2 . ARG A 1 374 ? 20.411  -16.250 -7.718  1.00 22.41 374 A 1 
ATOM 2908 N N   . LEU A 1 375 ? 16.132  -7.908  -7.455  1.00 33.45 375 A 1 
ATOM 2909 C CA  . LEU A 1 375 ? 14.942  -7.068  -7.566  1.00 34.56 375 A 1 
ATOM 2910 C C   . LEU A 1 375 ? 14.168  -7.397  -8.839  1.00 34.59 375 A 1 
ATOM 2911 O O   . LEU A 1 375 ? 14.436  -6.864  -9.908  1.00 33.69 375 A 1 
ATOM 2912 C CB  . LEU A 1 375 ? 15.349  -5.596  -7.449  1.00 32.47 375 A 1 
ATOM 2913 C CG  . LEU A 1 375 ? 15.627  -5.202  -5.983  1.00 30.02 375 A 1 
ATOM 2914 C CD1 . LEU A 1 375 ? 16.613  -4.070  -5.907  1.00 27.98 375 A 1 
ATOM 2915 C CD2 . LEU A 1 375 ? 14.330  -4.792  -5.279  1.00 28.28 375 A 1 
ATOM 2916 N N   . SER A 1 376 ? 13.192  -8.284  -8.686  1.00 33.68 376 A 1 
ATOM 2917 C CA  . SER A 1 376 ? 11.985  -8.341  -9.516  1.00 34.86 376 A 1 
ATOM 2918 C C   . SER A 1 376 ? 10.814  -8.598  -8.568  1.00 35.20 376 A 1 
ATOM 2919 O O   . SER A 1 376 ? 10.726  -9.655  -7.949  1.00 33.80 376 A 1 
ATOM 2920 C CB  . SER A 1 376 ? 12.098  -9.379  -10.629 1.00 32.64 376 A 1 
ATOM 2921 O OG  . SER A 1 376 ? 12.316  -10.694 -10.172 1.00 29.26 376 A 1 
ATOM 2922 N N   . GLU A 1 377 ? 9.981   -7.581  -8.330  1.00 35.50 377 A 1 
ATOM 2923 C CA  . GLU A 1 377 ? 8.862   -7.660  -7.367  1.00 36.69 377 A 1 
ATOM 2924 C C   . GLU A 1 377 ? 7.546   -8.128  -8.002  1.00 36.64 377 A 1 
ATOM 2925 O O   . GLU A 1 377 ? 6.572   -8.354  -7.293  1.00 34.73 377 A 1 
ATOM 2926 C CB  . GLU A 1 377 ? 8.696   -6.347  -6.587  1.00 34.89 377 A 1 
ATOM 2927 C CG  . GLU A 1 377 ? 9.749   -6.203  -5.477  1.00 31.04 377 A 1 
ATOM 2928 C CD  . GLU A 1 377 ? 9.423   -5.085  -4.475  1.00 28.54 377 A 1 
ATOM 2929 O OE1 . GLU A 1 377 ? 9.874   -5.212  -3.313  1.00 25.99 377 A 1 
ATOM 2930 O OE2 . GLU A 1 377 ? 8.722   -4.117  -4.852  1.00 26.95 377 A 1 
ATOM 2931 N N   . GLU A 1 378 ? 7.526   -8.356  -9.310  1.00 31.19 378 A 1 
ATOM 2932 C CA  . GLU A 1 378 ? 6.351   -8.889  -10.000 1.00 31.83 378 A 1 
ATOM 2933 C C   . GLU A 1 378 ? 6.763   -10.089 -10.858 1.00 31.49 378 A 1 
ATOM 2934 O O   . GLU A 1 378 ? 7.601   -9.970  -11.746 1.00 30.44 378 A 1 
ATOM 2935 C CB  . GLU A 1 378 ? 5.641   -7.772  -10.785 1.00 30.09 378 A 1 
ATOM 2936 C CG  . GLU A 1 378 ? 4.951   -6.779  -9.822  1.00 26.75 378 A 1 
ATOM 2937 C CD  . GLU A 1 378 ? 4.200   -5.632  -10.517 1.00 24.96 378 A 1 
ATOM 2938 O OE1 . GLU A 1 378 ? 3.285   -5.074  -9.873  1.00 21.93 378 A 1 
ATOM 2939 O OE2 . GLU A 1 378 ? 4.568   -5.274  -11.654 1.00 23.43 378 A 1 
ATOM 2940 N N   . THR A 1 379 ? 6.155   -11.239 -10.555 1.00 28.41 379 A 1 
ATOM 2941 C CA  . THR A 1 379 ? 6.198   -12.515 -11.300 1.00 29.29 379 A 1 
ATOM 2942 C C   . THR A 1 379 ? 7.507   -13.319 -11.264 1.00 29.26 379 A 1 
ATOM 2943 O O   . THR A 1 379 ? 8.206   -13.433 -12.261 1.00 28.20 379 A 1 
ATOM 2944 C CB  . THR A 1 379 ? 5.619   -12.381 -12.717 1.00 27.58 379 A 1 
ATOM 2945 O OG1 . THR A 1 379 ? 6.376   -11.556 -13.555 1.00 25.15 379 A 1 
ATOM 2946 C CG2 . THR A 1 379 ? 4.208   -11.788 -12.718 1.00 24.51 379 A 1 
ATOM 2947 N N   . ASP A 1 380 ? 7.786   -13.990 -10.143 1.00 27.25 380 A 1 
ATOM 2948 C CA  . ASP A 1 380 ? 8.659   -15.179 -10.128 1.00 29.67 380 A 1 
ATOM 2949 C C   . ASP A 1 380 ? 7.764   -16.426 -9.964  1.00 29.67 380 A 1 
ATOM 2950 O O   . ASP A 1 380 ? 7.382   -16.799 -8.850  1.00 28.40 380 A 1 
ATOM 2951 C CB  . ASP A 1 380 ? 9.769   -15.051 -9.058  1.00 28.19 380 A 1 
ATOM 2952 C CG  . ASP A 1 380 ? 10.969  -16.014 -9.231  1.00 25.54 380 A 1 
ATOM 2953 O OD1 . ASP A 1 380 ? 11.006  -16.797 -10.204 1.00 23.40 380 A 1 
ATOM 2954 O OD2 . ASP A 1 380 ? 11.890  -15.964 -8.371  1.00 22.85 380 A 1 
ATOM 2955 N N   . ILE A 1 381 ? 7.358   -17.019 -11.084 1.00 26.07 381 A 1 
ATOM 2956 C CA  . ILE A 1 381 ? 6.822   -18.385 -11.123 1.00 27.93 381 A 1 
ATOM 2957 C C   . ILE A 1 381 ? 7.950   -19.258 -11.649 1.00 27.67 381 A 1 
ATOM 2958 O O   . ILE A 1 381 ? 8.298   -19.186 -12.830 1.00 27.06 381 A 1 
ATOM 2959 C CB  . ILE A 1 381 ? 5.568   -18.549 -12.019 1.00 27.44 381 A 1 
ATOM 2960 C CG1 . ILE A 1 381 ? 4.467   -17.524 -11.687 1.00 25.72 381 A 1 
ATOM 2961 C CG2 . ILE A 1 381 ? 5.008   -19.979 -11.874 1.00 26.58 381 A 1 
ATOM 2962 C CD1 . ILE A 1 381 ? 3.278   -17.623 -12.667 1.00 24.69 381 A 1 
ATOM 2963 N N   . ARG A 1 382 ? 8.515   -20.094 -10.786 1.00 23.82 382 A 1 
ATOM 2964 C CA  . ARG A 1 382 ? 9.209   -21.291 -11.283 1.00 26.75 382 A 1 
ATOM 2965 C C   . ARG A 1 382 ? 8.176   -22.402 -11.498 1.00 26.14 382 A 1 
ATOM 2966 O O   . ARG A 1 382 ? 7.224   -22.464 -10.724 1.00 25.57 382 A 1 
ATOM 2967 C CB  . ARG A 1 382 ? 10.332  -21.718 -10.335 1.00 26.47 382 A 1 
ATOM 2968 C CG  . ARG A 1 382 ? 11.457  -20.686 -10.340 1.00 24.46 382 A 1 
ATOM 2969 C CD  . ARG A 1 382 ? 12.661  -21.234 -9.587  1.00 23.49 382 A 1 
ATOM 2970 N NE  . ARG A 1 382 ? 13.690  -20.196 -9.436  1.00 21.66 382 A 1 
ATOM 2971 C CZ  . ARG A 1 382 ? 14.936  -20.386 -9.058  1.00 20.86 382 A 1 
ATOM 2972 N NH1 . ARG A 1 382 ? 15.407  -21.577 -8.794  1.00 20.28 382 A 1 
ATOM 2973 N NH2 . ARG A 1 382 ? 15.719  -19.358 -8.933  1.00 19.95 382 A 1 
ATOM 2974 N N   . PRO A 1 383 ? 8.360   -23.236 -12.550 1.00 21.40 383 A 1 
ATOM 2975 C CA  . PRO A 1 383 ? 7.502   -24.401 -12.788 1.00 21.21 383 A 1 
ATOM 2976 C C   . PRO A 1 383 ? 7.515   -25.399 -11.629 1.00 20.37 383 A 1 
ATOM 2977 O O   . PRO A 1 383 ? 8.549   -25.485 -10.922 1.00 19.13 383 A 1 
ATOM 2978 C CB  . PRO A 1 383 ? 8.005   -25.035 -14.085 1.00 20.16 383 A 1 
ATOM 2979 C CG  . PRO A 1 383 ? 9.462   -24.603 -14.147 1.00 22.08 383 A 1 
ATOM 2980 C CD  . PRO A 1 383 ? 9.444   -23.217 -13.499 1.00 26.95 383 A 1 
ATOM 2981 O OXT . PRO A 1 383 ? 6.474   -26.092 -11.515 1.00 21.29 383 A 1 
#
