# 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_if07632
#
_entry.id if07632
#
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 GLY 3   
1 n LYS 4   
1 n ASP 5   
1 n ARG 6   
1 n SER 7   
1 n ILE 8   
1 n PHE 9   
1 n LEU 10  
1 n ASN 11  
1 n LYS 12  
1 n GLN 13  
1 n SER 14  
1 n PHE 15  
1 n SER 16  
1 n THR 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n LYS 21  
1 n LYS 22  
1 n LYS 23  
1 n ILE 24  
1 n VAL 25  
1 n HIS 26  
1 n LEU 27  
1 n GLN 28  
1 n PRO 29  
1 n ILE 30  
1 n SER 31  
1 n ASP 32  
1 n PHE 33  
1 n GLN 34  
1 n LEU 35  
1 n ASN 36  
1 n ILE 37  
1 n PHE 38  
1 n MET 39  
1 n ASN 40  
1 n LYS 41  
1 n GLN 42  
1 n LYS 43  
1 n ARG 44  
1 n MET 45  
1 n LYS 46  
1 n GLY 47  
1 n PHE 48  
1 n ILE 49  
1 n LEU 50  
1 n ALA 51  
1 n GLY 52  
1 n ALA 53  
1 n VAL 54  
1 n LEU 55  
1 n PHE 56  
1 n PHE 57  
1 n ILE 58  
1 n PHE 59  
1 n ALA 60  
1 n ALA 61  
1 n GLY 62  
1 n THR 63  
1 n GLY 64  
1 n ILE 65  
1 n TYR 66  
1 n ARG 67  
1 n LEU 68  
1 n LEU 69  
1 n TYR 70  
1 n ALA 71  
1 n PRO 72  
1 n GLY 73  
1 n PHE 74  
1 n ALA 75  
1 n ASN 76  
1 n LYS 77  
1 n GLU 78  
1 n THR 79  
1 n VAL 80  
1 n TYR 81  
1 n LEU 82  
1 n TYR 83  
1 n ILE 84  
1 n ASP 85  
1 n ARG 86  
1 n GLN 87  
1 n ILE 88  
1 n GLY 89  
1 n PHE 90  
1 n ASP 91  
1 n LYS 92  
1 n LEU 93  
1 n CYS 94  
1 n ARG 95  
1 n LEU 96  
1 n LEU 97  
1 n THR 98  
1 n ASP 99  
1 n SER 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n ARG 105 
1 n PRO 106 
1 n ASP 107 
1 n ASP 108 
1 n PHE 109 
1 n LYS 110 
1 n LEU 111 
1 n LEU 112 
1 n ALA 113 
1 n ARG 114 
1 n LEU 115 
1 n LEU 116 
1 n LYS 117 
1 n TYR 118 
1 n PRO 119 
1 n GLU 120 
1 n ASN 121 
1 n MET 122 
1 n LYS 123 
1 n THR 124 
1 n GLY 125 
1 n LYS 126 
1 n TYR 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n PRO 131 
1 n GLY 132 
1 n MET 133 
1 n SER 134 
1 n TYR 135 
1 n PRO 136 
1 n ALA 137 
1 n LEU 138 
1 n LEU 139 
1 n ASN 140 
1 n GLN 141 
1 n LEU 142 
1 n ARG 143 
1 n ARG 144 
1 n GLY 145 
1 n GLN 146 
1 n GLN 147 
1 n ALA 148 
1 n THR 149 
1 n THR 150 
1 n ARG 151 
1 n LEU 152 
1 n THR 153 
1 n PHE 154 
1 n HIS 155 
1 n ASN 156 
1 n ILE 157 
1 n ARG 158 
1 n PHE 159 
1 n LEU 160 
1 n ASP 161 
1 n ASP 162 
1 n LEU 163 
1 n ALA 164 
1 n GLY 165 
1 n ARG 166 
1 n ILE 167 
1 n ALA 168 
1 n GLU 169 
1 n GLN 170 
1 n LEU 171 
1 n MET 172 
1 n ILE 173 
1 n GLY 174 
1 n LYS 175 
1 n GLU 176 
1 n GLU 177 
1 n LEU 178 
1 n LEU 179 
1 n GLN 180 
1 n TRP 181 
1 n LEU 182 
1 n ASN 183 
1 n ASP 184 
1 n PRO 185 
1 n ASP 186 
1 n TYR 187 
1 n CYS 188 
1 n ARG 189 
1 n SER 190 
1 n LEU 191 
1 n GLY 192 
1 n PHE 193 
1 n THR 194 
1 n THR 195 
1 n GLU 196 
1 n THR 197 
1 n ILE 198 
1 n GLY 199 
1 n ALA 200 
1 n LEU 201 
1 n PHE 202 
1 n ILE 203 
1 n PRO 204 
1 n ASP 205 
1 n THR 206 
1 n TYR 207 
1 n GLU 208 
1 n VAL 209 
1 n TYR 210 
1 n TRP 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n ALA 215 
1 n GLU 216 
1 n ASN 217 
1 n LEU 218 
1 n LEU 219 
1 n GLN 220 
1 n ARG 221 
1 n MET 222 
1 n LYS 223 
1 n ARG 224 
1 n GLU 225 
1 n TYR 226 
1 n ASP 227 
1 n ALA 228 
1 n PHE 229 
1 n TRP 230 
1 n THR 231 
1 n GLU 232 
1 n GLU 233 
1 n ARG 234 
1 n LYS 235 
1 n GLN 236 
1 n LYS 237 
1 n ALA 238 
1 n ALA 239 
1 n ASP 240 
1 n ILE 241 
1 n HIS 242 
1 n LEU 243 
1 n THR 244 
1 n PRO 245 
1 n VAL 246 
1 n GLU 247 
1 n THR 248 
1 n ALA 249 
1 n ILE 250 
1 n LEU 251 
1 n ALA 252 
1 n SER 253 
1 n VAL 254 
1 n VAL 255 
1 n GLU 256 
1 n GLU 257 
1 n GLU 258 
1 n THR 259 
1 n ALA 260 
1 n ALA 261 
1 n ALA 262 
1 n ASP 263 
1 n GLU 264 
1 n TYR 265 
1 n PRO 266 
1 n VAL 267 
1 n VAL 268 
1 n ALA 269 
1 n GLY 270 
1 n LEU 271 
1 n TYR 272 
1 n LEU 273 
1 n ASN 274 
1 n ARG 275 
1 n LEU 276 
1 n ARG 277 
1 n GLN 278 
1 n GLY 279 
1 n ILE 280 
1 n PRO 281 
1 n LEU 282 
1 n GLN 283 
1 n ALA 284 
1 n ASP 285 
1 n PRO 286 
1 n THR 287 
1 n ILE 288 
1 n ARG 289 
1 n PHE 290 
1 n ALA 291 
1 n VAL 292 
1 n GLY 293 
1 n ASP 294 
1 n TYR 295 
1 n ALA 296 
1 n LEU 297 
1 n ARG 298 
1 n ARG 299 
1 n ILE 300 
1 n LEU 301 
1 n PHE 302 
1 n GLU 303 
1 n HIS 304 
1 n LEU 305 
1 n ALA 306 
1 n ILE 307 
1 n GLU 308 
1 n SER 309 
1 n PRO 310 
1 n TYR 311 
1 n ASN 312 
1 n THR 313 
1 n TYR 314 
1 n LYS 315 
1 n TYR 316 
1 n ALA 317 
1 n GLY 318 
1 n LEU 319 
1 n PRO 320 
1 n PRO 321 
1 n GLY 322 
1 n LEU 323 
1 n LEU 324 
1 n ARG 325 
1 n ILE 326 
1 n PRO 327 
1 n SER 328 
1 n ALA 329 
1 n ARG 330 
1 n GLY 331 
1 n ILE 332 
1 n ASP 333 
1 n GLY 334 
1 n VAL 335 
1 n LEU 336 
1 n ASN 337 
1 n HIS 338 
1 n ALA 339 
1 n LYS 340 
1 n HIS 341 
1 n HIS 342 
1 n TYR 343 
1 n LEU 344 
1 n TYR 345 
1 n MET 346 
1 n CYS 347 
1 n ALA 348 
1 n LYS 349 
1 n GLU 350 
1 n ASP 351 
1 n LEU 352 
1 n SER 353 
1 n GLY 354 
1 n ARG 355 
1 n HIS 356 
1 n ASN 357 
1 n PHE 358 
1 n ALA 359 
1 n VAL 360 
1 n THR 361 
1 n LEU 362 
1 n ALA 363 
1 n GLU 364 
1 n HIS 365 
1 n ASN 366 
1 n ARG 367 
1 n ASN 368 
1 n ALA 369 
1 n ASN 370 
1 n ARG 371 
1 n TYR 372 
1 n HIS 373 
1 n ALA 374 
1 n GLU 375 
1 n LEU 376 
1 n ASN 377 
1 n ARG 378 
1 n ARG 379 
1 n ASN 380 
1 n ILE 381 
1 n ARG 382 
1 n ARG 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 10:50:05)"
_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 82.77
_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 GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ARG . 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   ? -30.506 18.733  -65.395  1.00 20.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.018 19.307  -66.668  1.00 34.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.894 19.268  -67.696  1.00 34.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.806 19.695  -67.364  1.00 32.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.519 20.747  -66.471  1.00 33.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.936 20.796  -65.881  1.00 30.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.376 22.419  -65.203  1.00 27.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.449 23.092  -66.496  1.00 25.25 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -30.177 18.669  -68.868  1.00 20.39 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -29.557 18.711  -70.224  1.00 33.83 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -28.178 19.397  -70.355  1.00 33.02 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.045 20.529  -69.920  1.00 31.09 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -30.549 19.464  -71.137  1.00 34.61 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -31.913 18.783  -71.305  1.00 31.66 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -32.881 19.680  -72.100  1.00 29.42 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.216 19.070  -72.248  1.00 27.41 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -35.264 19.585  -72.876  1.00 27.20 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -35.216 20.749  -73.456  1.00 26.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -36.391 18.934  -72.934  1.00 27.14 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -27.149 18.872  -71.022  1.00 30.31 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -27.062 17.833  -72.065  1.00 40.48 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -26.228 18.349  -73.247  1.00 40.98 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -26.246 19.549  -73.508  1.00 37.72 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -25.625 17.418  -74.029  1.00 26.14 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -24.911 17.514  -75.329  1.00 38.50 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -23.409 17.805  -75.222  1.00 37.55 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -23.019 18.873  -74.790  1.00 34.15 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -25.605 18.476  -76.308  1.00 37.45 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -27.017 18.013  -76.683  1.00 34.96 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -27.660 18.988  -77.672  1.00 32.74 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -29.024 18.469  -78.126  1.00 29.43 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -29.653 19.390  -79.099  1.00 28.69 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -22.501 16.846  -75.482  1.00 31.45 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -22.337 15.886  -76.592  1.00 41.76 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -22.020 16.538  -77.953  1.00 40.92 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -22.887 17.185  -78.537  1.00 38.81 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -23.488 14.853  -76.682  1.00 41.05 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -23.061 13.446  -77.108  1.00 35.97 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -21.844 13.215  -77.188  1.00 34.49 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -23.979 12.623  -77.301  1.00 33.44 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -20.782 16.336  -78.441  1.00 26.45 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -20.457 15.823  -79.791  1.00 37.29 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -18.954 15.799  -80.086  1.00 37.08 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -18.268 16.813  -80.134  1.00 35.31 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -21.176 16.581  -80.923  1.00 37.16 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -22.449 15.820  -81.331  1.00 33.75 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -23.288 16.629  -82.319  1.00 32.67 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -24.594 15.993  -82.534  1.00 29.47 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -25.430 16.220  -83.530  1.00 30.41 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -25.149 17.077  -84.470  1.00 28.25 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -26.570 15.591  -83.599  1.00 28.73 6   A 1 
ATOM 52   N N   . SER A 1 7   ? -18.526 14.585  -80.403  1.00 28.66 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? -17.360 14.178  -81.194  1.00 36.16 7   A 1 
ATOM 54   C C   . SER A 1 7   ? -17.414 14.682  -82.642  1.00 35.34 7   A 1 
ATOM 55   O O   . SER A 1 7   ? -18.495 14.673  -83.233  1.00 34.77 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? -17.435 12.645  -81.255  1.00 36.73 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? -18.759 12.234  -81.595  1.00 33.39 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -16.246 14.959  -83.248  1.00 30.03 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -16.039 14.864  -84.709  1.00 35.87 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -14.637 14.297  -85.000  1.00 34.45 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -13.635 14.747  -84.458  1.00 32.94 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -16.311 16.196  -85.460  1.00 35.30 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -17.777 16.641  -85.278  1.00 32.77 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -15.986 16.064  -86.961  1.00 34.65 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -18.217 17.893  -86.047  1.00 32.03 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -14.641 13.285  -85.879  1.00 28.20 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -13.529 12.528  -86.479  1.00 34.15 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -13.136 13.148  -87.840  1.00 33.33 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -13.897 13.955  -88.369  1.00 32.40 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -14.066 11.096  -86.687  1.00 33.53 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -13.301 9.962   -86.040  1.00 31.03 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -12.326 9.257   -86.775  1.00 29.41 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -13.631 9.538   -84.741  1.00 28.29 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -11.687 8.141   -86.210  1.00 28.64 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -12.989 8.424   -84.176  1.00 29.42 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -12.023 7.722   -84.914  1.00 29.94 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -12.052 12.619  -88.443  1.00 32.51 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -11.587 12.712  -89.856  1.00 38.25 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -10.530 13.801  -90.143  1.00 37.16 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -10.613 14.887  -89.595  1.00 35.05 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -12.782 12.833  -90.835  1.00 36.61 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -13.707 11.608  -90.899  1.00 33.30 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -15.133 12.025  -91.208  1.00 31.74 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -13.253 10.632  -91.991  1.00 33.88 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -9.589  13.643  -91.091  1.00 30.57 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -8.896  12.536  -91.762  1.00 36.63 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -7.707  13.148  -92.556  1.00 35.49 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -7.619  14.360  -92.744  1.00 33.65 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -9.837  11.756  -92.716  1.00 35.42 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -9.257  10.471  -93.299  1.00 30.36 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -8.213  9.986   -92.902  1.00 28.16 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -9.931  9.867   -94.252  1.00 27.79 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -6.810  12.290  -93.015  1.00 29.15 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -5.577  12.392  -93.839  1.00 35.59 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -5.550  13.344  -95.061  1.00 34.98 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -6.555  13.491  -95.743  1.00 32.69 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -5.387  10.961  -94.378  1.00 34.11 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -4.267  10.147  -93.729  1.00 30.70 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -4.367  8.697   -94.219  1.00 28.78 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -3.174  7.872   -93.727  1.00 25.47 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -3.297  6.453   -94.148  1.00 24.75 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? -4.283  13.680  -95.470  1.00 31.95 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? -3.731  13.980  -96.823  1.00 36.62 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? -4.059  15.379  -97.403  1.00 36.53 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? -5.164  15.860  -97.225  1.00 35.05 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? -4.088  12.819  -97.781  1.00 36.05 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? -3.138  11.613  -97.644  1.00 33.14 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? -3.580  10.391  -98.442  1.00 30.53 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? -4.733  10.200  -98.770  1.00 29.34 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? -2.681  9.479   -98.757  1.00 32.79 13  A 1 
ATOM 111  N N   . SER A 1 14  ? -3.206  16.127  -98.105  1.00 33.05 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? -1.937  15.877  -98.812  1.00 38.45 14  A 1 
ATOM 113  C C   . SER A 1 14  ? -1.272  17.210  -99.233  1.00 38.20 14  A 1 
ATOM 114  O O   . SER A 1 14  ? -1.983  18.175  -99.485  1.00 36.53 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? -2.245  15.143  -100.128 1.00 37.84 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? -1.827  13.799  -100.059 1.00 33.82 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? 0.067   17.181  -99.401  1.00 32.89 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? 0.935   17.932  -100.342 1.00 35.98 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? 0.770   19.457  -100.556 1.00 35.16 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -0.174  19.908  -101.195 1.00 33.61 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? 0.891   17.207  -101.706 1.00 34.92 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? 1.800   15.996  -101.802 1.00 32.39 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? 3.076   16.133  -102.370 1.00 30.66 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? 1.380   14.736  -101.349 1.00 29.83 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? 3.925   15.026  -102.468 1.00 31.57 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? 2.232   13.628  -101.437 1.00 30.54 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? 3.505   13.777  -101.997 1.00 31.89 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 1.828   20.218  -100.254 1.00 33.42 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 2.758   20.795  -101.270 1.00 37.74 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 3.700   21.868  -100.691 1.00 37.20 16  A 1 
ATOM 131  O O   . SER A 1 16  ? 3.279   22.898  -100.190 1.00 36.05 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 2.061   21.413  -102.496 1.00 37.04 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 1.582   20.382  -103.321 1.00 33.82 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 4.975   21.563  -100.798 1.00 36.66 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 6.185   22.368  -101.046 1.00 40.97 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 6.073   23.901  -101.013 1.00 41.18 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 5.495   24.496  -101.919 1.00 39.87 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 6.720   21.972  -102.437 1.00 39.93 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 6.469   20.599  -102.697 1.00 35.94 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 8.227   22.160  -102.563 1.00 37.09 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? 6.833   24.545  -100.116 1.00 37.21 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? 7.607   25.743  -100.469 1.00 41.12 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? 8.913   25.824  -99.654  1.00 40.49 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? 8.943   25.699  -98.431  1.00 38.29 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? 6.782   27.042  -100.375 1.00 39.42 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? 7.081   27.985  -101.564 1.00 36.03 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? 6.062   27.807  -102.680 1.00 33.54 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? 7.058   29.449  -101.130 1.00 36.67 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? 9.997   25.982  -100.401 1.00 37.78 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? 11.401  26.047  -99.977  1.00 41.76 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? 11.691  27.457  -99.448  1.00 41.13 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? 11.370  28.412  -100.148 1.00 39.50 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? 12.247  25.740  -101.245 1.00 39.90 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? 12.046  24.289  -101.748 1.00 36.60 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? 13.748  26.012  -101.051 1.00 38.29 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? 12.540  24.054  -103.183 1.00 35.34 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 12.368  27.614  -98.280  1.00 39.55 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 13.670  28.321  -98.190  1.00 44.31 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 14.232  28.463  -96.757  1.00 44.74 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 13.564  28.904  -95.831  1.00 42.41 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 13.689  29.714  -98.874  1.00 41.59 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 14.598  29.748  -100.134 1.00 38.05 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 13.809  29.908  -101.426 1.00 35.38 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 15.581  30.917  -100.065 1.00 38.40 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 15.539  28.230  -96.711  1.00 40.36 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 16.589  28.651  -95.754  1.00 46.90 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 16.922  27.747  -94.561  1.00 45.62 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 16.501  27.923  -93.424  1.00 43.19 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 16.522  30.154  -95.428  1.00 44.60 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 17.112  30.962  -96.593  1.00 41.41 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 17.026  32.471  -96.389  1.00 39.26 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 17.666  33.190  -97.587  1.00 35.46 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 17.547  34.663  -97.486  1.00 33.70 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 17.903  26.867  -94.890  1.00 45.90 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 18.988  26.316  -94.064  1.00 50.97 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 19.342  27.145  -92.822  1.00 50.66 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 19.935  28.222  -92.942  1.00 48.24 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 20.266  26.248  -94.945  1.00 48.07 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 20.409  24.993  -95.818  1.00 44.05 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 21.627  25.128  -96.760  1.00 42.67 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 21.945  23.801  -97.461  1.00 38.25 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 23.051  23.923  -98.443  1.00 36.38 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 19.210  26.507  -91.652  1.00 45.25 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 20.267  26.505  -90.635  1.00 50.93 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 20.417  25.058  -90.157  1.00 49.98 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 19.687  24.602  -89.287  1.00 48.86 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 19.985  27.517  -89.504  1.00 48.73 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 21.189  28.456  -89.284  1.00 44.03 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 20.916  29.465  -88.165  1.00 42.83 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 22.087  30.445  -88.008  1.00 37.73 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 21.872  31.397  -86.897  1.00 36.13 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 21.311  24.308  -90.816  1.00 45.92 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 21.703  22.961  -90.399  1.00 49.47 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 22.564  23.148  -89.156  1.00 49.02 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 23.702  23.602  -89.251  1.00 47.38 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 22.447  22.229  -91.545  1.00 47.37 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 21.501  22.035  -92.758  1.00 44.38 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 22.995  20.871  -91.072  1.00 45.66 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 22.201  21.526  -94.029  1.00 42.99 24  A 1 
ATOM 200  N N   . VAL A 1 25  ? 21.995  22.852  -87.981  1.00 45.73 25  A 1 
ATOM 201  C CA  . VAL A 1 25  ? 22.797  22.630  -86.780  1.00 49.35 25  A 1 
ATOM 202  C C   . VAL A 1 25  ? 23.449  21.268  -86.968  1.00 48.15 25  A 1 
ATOM 203  O O   . VAL A 1 25  ? 22.773  20.239  -86.912  1.00 46.04 25  A 1 
ATOM 204  C CB  . VAL A 1 25  ? 21.941  22.701  -85.500  1.00 47.42 25  A 1 
ATOM 205  C CG1 . VAL A 1 25  ? 22.773  22.414  -84.250  1.00 43.09 25  A 1 
ATOM 206  C CG2 . VAL A 1 25  ? 21.325  24.100  -85.343  1.00 44.85 25  A 1 
ATOM 207  N N   . HIS A 1 26  ? 24.754  21.257  -87.283  1.00 52.40 26  A 1 
ATOM 208  C CA  . HIS A 1 26  ? 25.561  20.049  -87.245  1.00 55.35 26  A 1 
ATOM 209  C C   . HIS A 1 26  ? 25.577  19.537  -85.797  1.00 54.08 26  A 1 
ATOM 210  O O   . HIS A 1 26  ? 26.335  20.026  -84.964  1.00 52.27 26  A 1 
ATOM 211  C CB  . HIS A 1 26  ? 26.986  20.335  -87.765  1.00 51.72 26  A 1 
ATOM 212  C CG  . HIS A 1 26  ? 27.198  19.997  -89.223  1.00 46.80 26  A 1 
ATOM 213  N ND1 . HIS A 1 26  ? 26.981  18.767  -89.803  1.00 43.22 26  A 1 
ATOM 214  C CD2 . HIS A 1 26  ? 27.720  20.811  -90.192  1.00 40.93 26  A 1 
ATOM 215  C CE1 . HIS A 1 26  ? 27.364  18.840  -91.092  1.00 40.16 26  A 1 
ATOM 216  N NE2 . HIS A 1 26  ? 27.819  20.073  -91.370  1.00 41.28 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? 24.719  18.538  -85.489  1.00 52.00 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? 24.916  17.662  -84.338  1.00 54.45 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? 26.154  16.819  -84.648  1.00 54.09 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? 26.091  15.887  -85.447  1.00 50.55 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? 23.652  16.806  -84.108  1.00 51.10 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? 22.541  17.565  -83.359  1.00 47.65 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? 21.183  16.926  -83.615  1.00 45.54 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? 22.793  17.562  -81.848  1.00 46.41 27  A 1 
ATOM 225  N N   . GLN A 1 28  ? 27.293  17.184  -84.065  1.00 52.48 28  A 1 
ATOM 226  C CA  . GLN A 1 28  ? 28.474  16.336  -84.104  1.00 56.97 28  A 1 
ATOM 227  C C   . GLN A 1 28  ? 28.133  15.000  -83.430  1.00 57.93 28  A 1 
ATOM 228  O O   . GLN A 1 28  ? 27.476  15.004  -82.383  1.00 55.34 28  A 1 
ATOM 229  C CB  . GLN A 1 28  ? 29.667  17.004  -83.407  1.00 53.75 28  A 1 
ATOM 230  C CG  . GLN A 1 28  ? 30.252  18.161  -84.236  1.00 49.65 28  A 1 
ATOM 231  C CD  . GLN A 1 28  ? 31.573  18.665  -83.669  1.00 46.20 28  A 1 
ATOM 232  O OE1 . GLN A 1 28  ? 31.838  18.623  -82.481  1.00 43.73 28  A 1 
ATOM 233  N NE2 . GLN A 1 28  ? 32.462  19.170  -84.499  1.00 41.14 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? 28.554  13.852  -83.996  1.00 51.49 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? 28.400  12.568  -83.337  1.00 57.22 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? 29.201  12.600  -82.031  1.00 58.81 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? 30.397  12.880  -82.028  1.00 57.08 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? 28.896  11.522  -84.345  1.00 54.12 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? 29.872  12.295  -85.224  1.00 52.27 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? 29.310  13.715  -85.234  1.00 56.70 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? 28.514  12.366  -80.923  1.00 52.70 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? 29.146  12.222  -79.607  1.00 55.83 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? 30.114  11.045  -79.732  1.00 55.70 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? 29.690  9.937   -80.042  1.00 52.67 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? 28.076  11.999  -78.515  1.00 52.92 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? 27.120  13.215  -78.433  1.00 49.78 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? 28.731  11.744  -77.149  1.00 50.18 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? 25.911  13.006  -77.512  1.00 47.73 30  A 1 
ATOM 249  N N   . SER A 1 31  ? 31.418  11.279  -79.535  1.00 55.08 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? 32.421  10.216  -79.629  1.00 60.63 31  A 1 
ATOM 251  C C   . SER A 1 31  ? 32.144  9.142   -78.574  1.00 61.99 31  A 1 
ATOM 252  O O   . SER A 1 31  ? 31.702  9.465   -77.466  1.00 57.05 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? 33.844  10.787  -79.504  1.00 56.27 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? 34.102  11.282  -78.206  1.00 50.97 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? 32.447  7.869   -78.861  1.00 56.26 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? 32.274  6.745   -77.920  1.00 60.11 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? 32.954  7.004   -76.564  1.00 59.74 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? 32.466  6.585   -75.511  1.00 57.19 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? 32.834  5.459   -78.547  1.00 57.89 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? 31.994  4.956   -79.719  1.00 54.78 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? 30.755  5.079   -79.625  1.00 52.85 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? 32.606  4.470   -80.686  1.00 51.29 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? 34.028  7.786   -76.577  1.00 63.60 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? 34.711  8.256   -75.374  1.00 62.91 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? 33.827  9.168   -74.501  1.00 63.39 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? 33.756  8.982   -73.285  1.00 58.72 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? 36.000  8.961   -75.808  1.00 61.14 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? 36.878  9.395   -74.657  1.00 61.57 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? 36.922  10.741  -74.267  1.00 56.79 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? 37.658  8.442   -73.983  1.00 57.20 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? 37.756  11.138  -73.212  1.00 52.34 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? 38.488  8.836   -72.922  1.00 53.65 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? 38.535  10.185  -72.541  1.00 55.88 33  A 1 
ATOM 274  N N   . GLN A 1 34  ? 33.125  10.123  -75.108  1.00 59.46 34  A 1 
ATOM 275  C CA  . GLN A 1 34  ? 32.204  11.024  -74.409  1.00 62.22 34  A 1 
ATOM 276  C C   . GLN A 1 34  ? 30.988  10.269  -73.864  1.00 63.12 34  A 1 
ATOM 277  O O   . GLN A 1 34  ? 30.557  10.516  -72.734  1.00 63.38 34  A 1 
ATOM 278  C CB  . GLN A 1 34  ? 31.762  12.146  -75.366  1.00 60.39 34  A 1 
ATOM 279  C CG  . GLN A 1 34  ? 32.886  13.148  -75.689  1.00 57.47 34  A 1 
ATOM 280  C CD  . GLN A 1 34  ? 33.160  14.132  -74.560  1.00 54.28 34  A 1 
ATOM 281  O OE1 . GLN A 1 34  ? 32.277  14.562  -73.840  1.00 52.14 34  A 1 
ATOM 282  N NE2 . GLN A 1 34  ? 34.393  14.544  -74.371  1.00 48.62 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? 30.471  9.306   -74.627  1.00 63.40 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? 29.359  8.445   -74.216  1.00 62.76 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? 29.743  7.577   -73.003  1.00 62.51 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? 28.989  7.477   -72.036  1.00 60.61 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? 28.932  7.587   -75.430  1.00 61.76 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? 27.525  6.989   -75.283  1.00 58.21 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? 26.448  8.021   -75.610  1.00 54.18 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? 27.346  5.805   -76.228  1.00 58.24 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 30.967  7.019   -73.012  1.00 61.85 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 31.477  6.170   -71.934  1.00 62.65 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 31.730  6.961   -70.636  1.00 61.11 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 31.406  6.498   -69.542  1.00 60.89 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 32.730  5.436   -72.454  1.00 60.86 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 32.857  4.017   -71.958  1.00 58.00 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 32.140  3.542   -71.096  1.00 55.68 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 33.778  3.265   -72.517  1.00 55.09 36  A 1 
ATOM 299  N N   . ILE A 1 37  ? 32.219  8.206   -70.746  1.00 62.84 37  A 1 
ATOM 300  C CA  . ILE A 1 37  ? 32.341  9.134   -69.606  1.00 63.52 37  A 1 
ATOM 301  C C   . ILE A 1 37  ? 30.963  9.471   -69.029  1.00 63.44 37  A 1 
ATOM 302  O O   . ILE A 1 37  ? 30.791  9.452   -67.807  1.00 62.29 37  A 1 
ATOM 303  C CB  . ILE A 1 37  ? 33.124  10.406  -70.012  1.00 62.08 37  A 1 
ATOM 304  C CG1 . ILE A 1 37  ? 34.611  10.051  -70.228  1.00 60.03 37  A 1 
ATOM 305  C CG2 . ILE A 1 37  ? 33.002  11.516  -68.953  1.00 61.05 37  A 1 
ATOM 306  C CD1 . ILE A 1 37  ? 35.437  11.176  -70.853  1.00 57.86 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? 29.971  9.731   -69.891  1.00 65.41 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? 28.605  10.035  -69.461  1.00 64.36 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? 27.960  8.848   -68.733  1.00 63.26 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? 27.410  9.017   -67.642  1.00 62.79 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? 27.765  10.490  -70.668  1.00 62.12 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? 27.017  11.781  -70.414  1.00 58.48 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? 25.723  11.759  -69.874  1.00 54.47 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? 27.627  13.015  -70.714  1.00 54.89 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? 25.038  12.962  -69.640  1.00 49.91 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? 26.946  14.218  -70.482  1.00 51.11 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? 25.648  14.194  -69.947  1.00 51.29 38  A 1 
ATOM 318  N N   . MET A 1 39  ? 28.100  7.633   -69.273  1.00 65.18 39  A 1 
ATOM 319  C CA  . MET A 1 39  ? 27.593  6.397   -68.660  1.00 65.48 39  A 1 
ATOM 320  C C   . MET A 1 39  ? 28.275  6.081   -67.323  1.00 65.26 39  A 1 
ATOM 321  O O   . MET A 1 39  ? 27.599  5.721   -66.357  1.00 63.80 39  A 1 
ATOM 322  C CB  . MET A 1 39  ? 27.764  5.221   -69.630  1.00 62.03 39  A 1 
ATOM 323  C CG  . MET A 1 39  ? 26.768  5.274   -70.797  1.00 58.79 39  A 1 
ATOM 324  S SD  . MET A 1 39  ? 26.910  3.887   -71.952  1.00 55.59 39  A 1 
ATOM 325  C CE  . MET A 1 39  ? 26.392  2.489   -70.930  1.00 50.57 39  A 1 
ATOM 326  N N   . ASN A 1 40  ? 29.600  6.268   -67.216  1.00 65.76 40  A 1 
ATOM 327  C CA  . ASN A 1 40  ? 30.332  6.082   -65.959  1.00 67.06 40  A 1 
ATOM 328  C C   . ASN A 1 40  ? 29.946  7.124   -64.903  1.00 65.97 40  A 1 
ATOM 329  O O   . ASN A 1 40  ? 29.779  6.790   -63.729  1.00 64.74 40  A 1 
ATOM 330  C CB  . ASN A 1 40  ? 31.853  6.078   -66.229  1.00 64.57 40  A 1 
ATOM 331  C CG  . ASN A 1 40  ? 32.471  4.696   -66.150  1.00 60.86 40  A 1 
ATOM 332  O OD1 . ASN A 1 40  ? 31.891  3.743   -65.652  1.00 57.07 40  A 1 
ATOM 333  N ND2 . ASN A 1 40  ? 33.699  4.546   -66.582  1.00 56.26 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? 29.738  8.381   -65.311  1.00 64.64 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? 29.259  9.451   -64.426  1.00 65.65 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? 27.838  9.161   -63.929  1.00 64.79 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? 27.561  9.328   -62.746  1.00 64.84 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? 29.385  10.793  -65.161  1.00 63.53 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? 29.344  11.999  -64.217  1.00 59.10 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? 29.601  13.302  -64.989  1.00 57.34 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? 29.657  14.504  -64.039  1.00 50.22 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? 29.891  15.779  -64.764  1.00 45.05 41  A 1 
ATOM 343  N N   . GLN A 1 42  ? 26.976  8.631   -64.801  1.00 67.41 42  A 1 
ATOM 344  C CA  . GLN A 1 42  ? 25.606  8.242   -64.455  1.00 66.45 42  A 1 
ATOM 345  C C   . GLN A 1 42  ? 25.563  7.015   -63.524  1.00 66.84 42  A 1 
ATOM 346  O O   . GLN A 1 42  ? 24.790  7.004   -62.565  1.00 65.25 42  A 1 
ATOM 347  C CB  . GLN A 1 42  ? 24.821  8.010   -65.751  1.00 63.45 42  A 1 
ATOM 348  C CG  . GLN A 1 42  ? 23.306  8.107   -65.555  1.00 59.02 42  A 1 
ATOM 349  C CD  . GLN A 1 42  ? 22.539  7.873   -66.851  1.00 55.37 42  A 1 
ATOM 350  O OE1 . GLN A 1 42  ? 23.063  7.430   -67.855  1.00 53.09 42  A 1 
ATOM 351  N NE2 . GLN A 1 42  ? 21.249  8.120   -66.878  1.00 49.31 42  A 1 
ATOM 352  N N   . LYS A 1 43  ? 26.431  5.998   -63.735  1.00 61.84 43  A 1 
ATOM 353  C CA  . LYS A 1 43  ? 26.595  4.851   -62.819  1.00 63.64 43  A 1 
ATOM 354  C C   . LYS A 1 43  ? 27.101  5.287   -61.442  1.00 63.41 43  A 1 
ATOM 355  O O   . LYS A 1 43  ? 26.536  4.864   -60.436  1.00 63.29 43  A 1 
ATOM 356  C CB  . LYS A 1 43  ? 27.532  3.788   -63.421  1.00 61.75 43  A 1 
ATOM 357  C CG  . LYS A 1 43  ? 26.826  2.866   -64.431  1.00 57.75 43  A 1 
ATOM 358  C CD  . LYS A 1 43  ? 27.788  1.785   -64.948  1.00 55.69 43  A 1 
ATOM 359  C CE  . LYS A 1 43  ? 27.086  0.823   -65.908  1.00 47.93 43  A 1 
ATOM 360  N NZ  . LYS A 1 43  ? 28.007  -0.234  -66.411  1.00 42.84 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? 28.108  6.171   -61.390  1.00 63.93 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? 28.612  6.735   -60.128  1.00 66.38 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? 27.536  7.540   -59.399  1.00 66.16 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? 27.341  7.317   -58.208  1.00 65.33 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? 29.874  7.572   -60.368  1.00 65.30 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? 31.113  6.695   -60.619  1.00 60.61 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? 32.362  7.569   -60.797  1.00 60.74 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? 33.580  6.755   -60.989  1.00 52.53 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? 34.828  7.197   -61.030  1.00 48.37 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? 35.120  8.464   -60.910  1.00 45.34 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? 35.819  6.367   -61.197  1.00 43.40 44  A 1 
ATOM 372  N N   . MET A 1 45  ? 26.786  8.394   -60.107  1.00 61.27 45  A 1 
ATOM 373  C CA  . MET A 1 45  ? 25.673  9.135   -59.495  1.00 61.92 45  A 1 
ATOM 374  C C   . MET A 1 45  ? 24.584  8.216   -58.932  1.00 62.01 45  A 1 
ATOM 375  O O   . MET A 1 45  ? 24.122  8.446   -57.821  1.00 60.53 45  A 1 
ATOM 376  C CB  . MET A 1 45  ? 25.042  10.112  -60.488  1.00 58.86 45  A 1 
ATOM 377  C CG  . MET A 1 45  ? 25.914  11.348  -60.730  1.00 54.36 45  A 1 
ATOM 378  S SD  . MET A 1 45  ? 25.083  12.691  -61.614  1.00 51.89 45  A 1 
ATOM 379  C CE  . MET A 1 45  ? 24.365  11.821  -63.033  1.00 45.62 45  A 1 
ATOM 380  N N   . LYS A 1 46  ? 24.219  7.148   -59.663  1.00 67.00 46  A 1 
ATOM 381  C CA  . LYS A 1 46  ? 23.268  6.147   -59.153  1.00 66.28 46  A 1 
ATOM 382  C C   . LYS A 1 46  ? 23.791  5.454   -57.889  1.00 65.90 46  A 1 
ATOM 383  O O   . LYS A 1 46  ? 23.021  5.262   -56.954  1.00 65.74 46  A 1 
ATOM 384  C CB  . LYS A 1 46  ? 22.933  5.118   -60.241  1.00 64.28 46  A 1 
ATOM 385  C CG  . LYS A 1 46  ? 22.003  5.693   -61.322  1.00 61.30 46  A 1 
ATOM 386  C CD  . LYS A 1 46  ? 21.692  4.636   -62.390  1.00 58.50 46  A 1 
ATOM 387  C CE  . LYS A 1 46  ? 20.757  5.217   -63.455  1.00 52.35 46  A 1 
ATOM 388  N NZ  . LYS A 1 46  ? 20.340  4.194   -64.448  1.00 45.89 46  A 1 
ATOM 389  N N   . GLY A 1 47  ? 25.090  5.132   -57.835  1.00 63.77 47  A 1 
ATOM 390  C CA  . GLY A 1 47  ? 25.744  4.584   -56.644  1.00 64.68 47  A 1 
ATOM 391  C C   . GLY A 1 47  ? 25.715  5.541   -55.449  1.00 65.63 47  A 1 
ATOM 392  O O   . GLY A 1 47  ? 25.375  5.123   -54.345  1.00 65.47 47  A 1 
ATOM 393  N N   . PHE A 1 48  ? 25.983  6.831   -55.673  1.00 67.28 48  A 1 
ATOM 394  C CA  . PHE A 1 48  ? 25.904  7.853   -54.620  1.00 68.45 48  A 1 
ATOM 395  C C   . PHE A 1 48  ? 24.476  8.070   -54.105  1.00 70.40 48  A 1 
ATOM 396  O O   . PHE A 1 48  ? 24.281  8.182   -52.897  1.00 70.46 48  A 1 
ATOM 397  C CB  . PHE A 1 48  ? 26.498  9.180   -55.117  1.00 65.91 48  A 1 
ATOM 398  C CG  . PHE A 1 48  ? 28.010  9.253   -55.035  1.00 63.05 48  A 1 
ATOM 399  C CD1 . PHE A 1 48  ? 28.632  9.322   -53.778  1.00 58.30 48  A 1 
ATOM 400  C CD2 . PHE A 1 48  ? 28.798  9.267   -56.199  1.00 59.68 48  A 1 
ATOM 401  C CE1 . PHE A 1 48  ? 30.033  9.387   -53.683  1.00 52.18 48  A 1 
ATOM 402  C CE2 . PHE A 1 48  ? 30.198  9.332   -56.108  1.00 54.92 48  A 1 
ATOM 403  C CZ  . PHE A 1 48  ? 30.817  9.390   -54.847  1.00 53.98 48  A 1 
ATOM 404  N N   . ILE A 1 49  ? 23.485  8.078   -54.994  1.00 65.54 49  A 1 
ATOM 405  C CA  . ILE A 1 49  ? 22.070  8.199   -54.611  1.00 65.74 49  A 1 
ATOM 406  C C   . ILE A 1 49  ? 21.636  6.974   -53.801  1.00 66.92 49  A 1 
ATOM 407  O O   . ILE A 1 49  ? 20.995  7.127   -52.763  1.00 69.59 49  A 1 
ATOM 408  C CB  . ILE A 1 49  ? 21.185  8.416   -55.859  1.00 63.77 49  A 1 
ATOM 409  C CG1 . ILE A 1 49  ? 21.478  9.798   -56.492  1.00 61.25 49  A 1 
ATOM 410  C CG2 . ILE A 1 49  ? 19.687  8.315   -55.517  1.00 61.77 49  A 1 
ATOM 411  C CD1 . ILE A 1 49  ? 20.934  9.957   -57.912  1.00 56.22 49  A 1 
ATOM 412  N N   . LEU A 1 50  ? 22.029  5.766   -54.240  1.00 64.51 50  A 1 
ATOM 413  C CA  . LEU A 1 50  ? 21.718  4.535   -53.518  1.00 62.01 50  A 1 
ATOM 414  C C   . LEU A 1 50  ? 22.394  4.505   -52.137  1.00 61.44 50  A 1 
ATOM 415  O O   . LEU A 1 50  ? 21.735  4.202   -51.148  1.00 65.27 50  A 1 
ATOM 416  C CB  . LEU A 1 50  ? 22.128  3.331   -54.387  1.00 61.41 50  A 1 
ATOM 417  C CG  . LEU A 1 50  ? 21.693  1.975   -53.814  1.00 57.17 50  A 1 
ATOM 418  C CD1 . LEU A 1 50  ? 20.174  1.803   -53.855  1.00 52.80 50  A 1 
ATOM 419  C CD2 . LEU A 1 50  ? 22.324  0.851   -54.632  1.00 57.25 50  A 1 
ATOM 420  N N   . ALA A 1 51  ? 23.674  4.869   -52.053  1.00 66.49 51  A 1 
ATOM 421  C CA  . ALA A 1 51  ? 24.394  4.954   -50.783  1.00 65.87 51  A 1 
ATOM 422  C C   . ALA A 1 51  ? 23.770  5.995   -49.836  1.00 65.71 51  A 1 
ATOM 423  O O   . ALA A 1 51  ? 23.595  5.717   -48.652  1.00 65.80 51  A 1 
ATOM 424  C CB  . ALA A 1 51  ? 25.867  5.263   -51.077  1.00 65.10 51  A 1 
ATOM 425  N N   . GLY A 1 52  ? 23.379  7.156   -50.360  1.00 67.34 52  A 1 
ATOM 426  C CA  . GLY A 1 52  ? 22.675  8.194   -49.601  1.00 66.16 52  A 1 
ATOM 427  C C   . GLY A 1 52  ? 21.310  7.729   -49.086  1.00 66.63 52  A 1 
ATOM 428  O O   . GLY A 1 52  ? 20.980  7.973   -47.926  1.00 69.20 52  A 1 
ATOM 429  N N   . ALA A 1 53  ? 20.548  6.997   -49.910  1.00 72.09 53  A 1 
ATOM 430  C CA  . ALA A 1 53  ? 19.274  6.412   -49.501  1.00 70.22 53  A 1 
ATOM 431  C C   . ALA A 1 53  ? 19.457  5.366   -48.389  1.00 70.88 53  A 1 
ATOM 432  O O   . ALA A 1 53  ? 18.749  5.409   -47.388  1.00 72.85 53  A 1 
ATOM 433  C CB  . ALA A 1 53  ? 18.580  5.825   -50.735  1.00 69.89 53  A 1 
ATOM 434  N N   . VAL A 1 54  ? 20.448  4.472   -48.514  1.00 68.83 54  A 1 
ATOM 435  C CA  . VAL A 1 54  ? 20.767  3.473   -47.477  1.00 66.94 54  A 1 
ATOM 436  C C   . VAL A 1 54  ? 21.181  4.148   -46.167  1.00 67.67 54  A 1 
ATOM 437  O O   . VAL A 1 54  ? 20.666  3.783   -45.111  1.00 70.85 54  A 1 
ATOM 438  C CB  . VAL A 1 54  ? 21.845  2.493   -47.979  1.00 66.55 54  A 1 
ATOM 439  C CG1 . VAL A 1 54  ? 22.367  1.568   -46.875  1.00 63.21 54  A 1 
ATOM 440  C CG2 . VAL A 1 54  ? 21.284  1.591   -49.088  1.00 66.76 54  A 1 
ATOM 441  N N   . LEU A 1 55  ? 22.048  5.158   -46.214  1.00 69.81 55  A 1 
ATOM 442  C CA  . LEU A 1 55  ? 22.432  5.949   -45.035  1.00 68.30 55  A 1 
ATOM 443  C C   . LEU A 1 55  ? 21.228  6.633   -44.379  1.00 67.75 55  A 1 
ATOM 444  O O   . LEU A 1 55  ? 21.106  6.605   -43.154  1.00 72.88 55  A 1 
ATOM 445  C CB  . LEU A 1 55  ? 23.492  6.989   -45.451  1.00 70.06 55  A 1 
ATOM 446  C CG  . LEU A 1 55  ? 24.928  6.475   -45.250  1.00 65.33 55  A 1 
ATOM 447  C CD1 . LEU A 1 55  ? 25.888  7.184   -46.193  1.00 59.81 55  A 1 
ATOM 448  C CD2 . LEU A 1 55  ? 25.389  6.718   -43.816  1.00 63.99 55  A 1 
ATOM 449  N N   . PHE A 1 56  ? 20.325  7.185   -45.175  1.00 77.52 56  A 1 
ATOM 450  C CA  . PHE A 1 56  ? 19.095  7.795   -44.678  1.00 74.67 56  A 1 
ATOM 451  C C   . PHE A 1 56  ? 18.195  6.765   -43.978  1.00 75.48 56  A 1 
ATOM 452  O O   . PHE A 1 56  ? 17.712  7.031   -42.879  1.00 76.27 56  A 1 
ATOM 453  C CB  . PHE A 1 56  ? 18.367  8.489   -45.833  1.00 73.56 56  A 1 
ATOM 454  C CG  . PHE A 1 56  ? 17.077  9.150   -45.408  1.00 74.02 56  A 1 
ATOM 455  C CD1 . PHE A 1 56  ? 15.850  8.483   -45.576  1.00 67.32 56  A 1 
ATOM 456  C CD2 . PHE A 1 56  ? 17.106  10.419  -44.808  1.00 70.28 56  A 1 
ATOM 457  C CE1 . PHE A 1 56  ? 14.658  9.091   -45.154  1.00 66.98 56  A 1 
ATOM 458  C CE2 . PHE A 1 56  ? 15.914  11.025  -44.382  1.00 68.57 56  A 1 
ATOM 459  C CZ  . PHE A 1 56  ? 14.691  10.361  -44.557  1.00 71.67 56  A 1 
ATOM 460  N N   . PHE A 1 57  ? 18.025  5.576   -44.556  1.00 78.67 57  A 1 
ATOM 461  C CA  . PHE A 1 57  ? 17.248  4.500   -43.928  1.00 76.63 57  A 1 
ATOM 462  C C   . PHE A 1 57  ? 17.886  3.996   -42.630  1.00 78.22 57  A 1 
ATOM 463  O O   . PHE A 1 57  ? 17.170  3.787   -41.652  1.00 80.31 57  A 1 
ATOM 464  C CB  . PHE A 1 57  ? 17.037  3.340   -44.912  1.00 75.69 57  A 1 
ATOM 465  C CG  . PHE A 1 57  ? 15.897  3.565   -45.885  1.00 72.82 57  A 1 
ATOM 466  C CD1 . PHE A 1 57  ? 14.574  3.600   -45.411  1.00 66.77 57  A 1 
ATOM 467  C CD2 . PHE A 1 57  ? 16.147  3.730   -47.257  1.00 69.23 57  A 1 
ATOM 468  C CE1 . PHE A 1 57  ? 13.511  3.817   -46.304  1.00 64.90 57  A 1 
ATOM 469  C CE2 . PHE A 1 57  ? 15.086  3.948   -48.149  1.00 65.78 57  A 1 
ATOM 470  C CZ  . PHE A 1 57  ? 13.768  3.995   -47.671  1.00 69.07 57  A 1 
ATOM 471  N N   . ILE A 1 58  ? 19.214  3.851   -42.587  1.00 71.61 58  A 1 
ATOM 472  C CA  . ILE A 1 58  ? 19.939  3.479   -41.362  1.00 69.70 58  A 1 
ATOM 473  C C   . ILE A 1 58  ? 19.752  4.549   -40.284  1.00 70.06 58  A 1 
ATOM 474  O O   . ILE A 1 58  ? 19.468  4.219   -39.133  1.00 72.88 58  A 1 
ATOM 475  C CB  . ILE A 1 58  ? 21.435  3.225   -41.668  1.00 70.23 58  A 1 
ATOM 476  C CG1 . ILE A 1 58  ? 21.594  1.942   -42.517  1.00 71.35 58  A 1 
ATOM 477  C CG2 . ILE A 1 58  ? 22.267  3.098   -40.378  1.00 70.03 58  A 1 
ATOM 478  C CD1 . ILE A 1 58  ? 22.994  1.764   -43.117  1.00 63.51 58  A 1 
ATOM 479  N N   . PHE A 1 59  ? 19.859  5.823   -40.643  1.00 74.90 59  A 1 
ATOM 480  C CA  . PHE A 1 59  ? 19.664  6.926   -39.702  1.00 71.63 59  A 1 
ATOM 481  C C   . PHE A 1 59  ? 18.212  7.011   -39.202  1.00 71.09 59  A 1 
ATOM 482  O O   . PHE A 1 59  ? 17.977  7.159   -37.999  1.00 72.79 59  A 1 
ATOM 483  C CB  . PHE A 1 59  ? 20.110  8.232   -40.372  1.00 71.02 59  A 1 
ATOM 484  C CG  . PHE A 1 59  ? 20.075  9.414   -39.434  1.00 68.91 59  A 1 
ATOM 485  C CD1 . PHE A 1 59  ? 18.975  10.293  -39.436  1.00 62.91 59  A 1 
ATOM 486  C CD2 . PHE A 1 59  ? 21.134  9.621   -38.532  1.00 65.07 59  A 1 
ATOM 487  C CE1 . PHE A 1 59  ? 18.942  11.380  -38.547  1.00 62.00 59  A 1 
ATOM 488  C CE2 . PHE A 1 59  ? 21.099  10.704  -37.639  1.00 63.26 59  A 1 
ATOM 489  C CZ  . PHE A 1 59  ? 20.002  11.585  -37.649  1.00 66.87 59  A 1 
ATOM 490  N N   . ALA A 1 60  ? 17.239  6.856   -40.100  1.00 75.66 60  A 1 
ATOM 491  C CA  . ALA A 1 60  ? 15.821  6.835   -39.749  1.00 72.05 60  A 1 
ATOM 492  C C   . ALA A 1 60  ? 15.474  5.639   -38.842  1.00 71.32 60  A 1 
ATOM 493  O O   . ALA A 1 60  ? 14.802  5.812   -37.824  1.00 72.92 60  A 1 
ATOM 494  C CB  . ALA A 1 60  ? 14.999  6.828   -41.043  1.00 71.96 60  A 1 
ATOM 495  N N   . ALA A 1 61  ? 15.989  4.446   -39.150  1.00 76.04 61  A 1 
ATOM 496  C CA  . ALA A 1 61  ? 15.821  3.264   -38.309  1.00 72.34 61  A 1 
ATOM 497  C C   . ALA A 1 61  ? 16.505  3.440   -36.944  1.00 72.29 61  A 1 
ATOM 498  O O   . ALA A 1 61  ? 15.896  3.164   -35.911  1.00 72.53 61  A 1 
ATOM 499  C CB  . ALA A 1 61  ? 16.357  2.039   -39.062  1.00 71.80 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? 17.732  3.959   -36.917  1.00 71.33 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? 18.476  4.232   -35.686  1.00 68.08 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? 17.766  5.231   -34.774  1.00 68.57 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? 17.626  4.982   -33.577  1.00 71.32 62  A 1 
ATOM 504  N N   . THR A 1 63  ? 17.249  6.324   -35.336  1.00 78.69 63  A 1 
ATOM 505  C CA  . THR A 1 63  ? 16.468  7.311   -34.571  1.00 74.88 63  A 1 
ATOM 506  C C   . THR A 1 63  ? 15.133  6.745   -34.085  1.00 74.52 63  A 1 
ATOM 507  O O   . THR A 1 63  ? 14.732  7.029   -32.955  1.00 74.61 63  A 1 
ATOM 508  C CB  . THR A 1 63  ? 16.220  8.604   -35.362  1.00 74.48 63  A 1 
ATOM 509  O OG1 . THR A 1 63  ? 15.677  8.349   -36.628  1.00 68.57 63  A 1 
ATOM 510  C CG2 . THR A 1 63  ? 17.493  9.416   -35.564  1.00 68.75 63  A 1 
ATOM 511  N N   . GLY A 1 64  ? 14.469  5.899   -34.877  1.00 79.86 64  A 1 
ATOM 512  C CA  . GLY A 1 64  ? 13.261  5.179   -34.469  1.00 76.57 64  A 1 
ATOM 513  C C   . GLY A 1 64  ? 13.514  4.235   -33.287  1.00 77.18 64  A 1 
ATOM 514  O O   . GLY A 1 64  ? 12.803  4.301   -32.282  1.00 77.27 64  A 1 
ATOM 515  N N   . ILE A 1 65  ? 14.566  3.420   -33.367  1.00 77.00 65  A 1 
ATOM 516  C CA  . ILE A 1 65  ? 14.983  2.502   -32.294  1.00 76.08 65  A 1 
ATOM 517  C C   . ILE A 1 65  ? 15.380  3.285   -31.037  1.00 77.25 65  A 1 
ATOM 518  O O   . ILE A 1 65  ? 14.931  2.953   -29.942  1.00 76.62 65  A 1 
ATOM 519  C CB  . ILE A 1 65  ? 16.125  1.582   -32.784  1.00 75.16 65  A 1 
ATOM 520  C CG1 . ILE A 1 65  ? 15.602  0.604   -33.863  1.00 71.36 65  A 1 
ATOM 521  C CG2 . ILE A 1 65  ? 16.743  0.788   -31.619  1.00 72.07 65  A 1 
ATOM 522  C CD1 . ILE A 1 65  ? 16.716  -0.112  -34.643  1.00 63.94 65  A 1 
ATOM 523  N N   . TYR A 1 66  ? 16.165  4.350   -31.184  1.00 78.66 66  A 1 
ATOM 524  C CA  . TYR A 1 66  ? 16.544  5.202   -30.058  1.00 75.50 66  A 1 
ATOM 525  C C   . TYR A 1 66  ? 15.316  5.789   -29.351  1.00 75.60 66  A 1 
ATOM 526  O O   . TYR A 1 66  ? 15.205  5.714   -28.127  1.00 73.23 66  A 1 
ATOM 527  C CB  . TYR A 1 66  ? 17.483  6.312   -30.548  1.00 74.64 66  A 1 
ATOM 528  C CG  . TYR A 1 66  ? 17.911  7.246   -29.436  1.00 75.87 66  A 1 
ATOM 529  C CD1 . TYR A 1 66  ? 17.206  8.445   -29.200  1.00 71.76 66  A 1 
ATOM 530  C CD2 . TYR A 1 66  ? 18.990  6.892   -28.604  1.00 72.43 66  A 1 
ATOM 531  C CE1 . TYR A 1 66  ? 17.581  9.289   -28.139  1.00 69.36 66  A 1 
ATOM 532  C CE2 . TYR A 1 66  ? 19.369  7.733   -27.538  1.00 71.87 66  A 1 
ATOM 533  C CZ  . TYR A 1 66  ? 18.661  8.932   -27.309  1.00 74.83 66  A 1 
ATOM 534  O OH  . TYR A 1 66  ? 19.020  9.742   -26.278  1.00 72.43 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? 14.349  6.305   -30.105  1.00 82.11 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? 13.097  6.830   -29.539  1.00 78.74 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? 12.274  5.742   -28.853  1.00 78.94 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? 11.705  6.012   -27.806  1.00 77.22 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? 12.261  7.537   -30.615  1.00 76.35 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? 12.875  8.883   -31.017  1.00 67.66 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? 12.045  9.590   -32.097  1.00 66.64 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? 11.316  10.749  -31.566  1.00 58.04 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? 10.700  11.675  -32.277  1.00 51.74 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? 10.611  11.608  -33.578  1.00 49.47 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? 10.157  12.717  -31.693  1.00 45.10 67  A 1 
ATOM 546  N N   . LEU A 1 68  ? 12.238  4.532   -29.407  1.00 77.78 68  A 1 
ATOM 547  C CA  . LEU A 1 68  ? 11.532  3.399   -28.804  1.00 75.99 68  A 1 
ATOM 548  C C   . LEU A 1 68  ? 12.153  2.980   -27.463  1.00 76.94 68  A 1 
ATOM 549  O O   . LEU A 1 68  ? 11.426  2.639   -26.532  1.00 75.65 68  A 1 
ATOM 550  C CB  . LEU A 1 68  ? 11.522  2.239   -29.817  1.00 74.09 68  A 1 
ATOM 551  C CG  . LEU A 1 68  ? 10.720  1.009   -29.366  1.00 68.86 68  A 1 
ATOM 552  C CD1 . LEU A 1 68  ? 9.225   1.311   -29.260  1.00 65.43 68  A 1 
ATOM 553  C CD2 . LEU A 1 68  ? 10.912  -0.128  -30.372  1.00 65.69 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 13.486  3.023   -27.355  1.00 79.74 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 14.208  2.531   -26.181  1.00 78.33 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 14.389  3.580   -25.076  1.00 79.40 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 14.344  3.225   -23.902  1.00 76.25 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 15.562  1.958   -26.627  1.00 76.39 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 15.481  0.698   -27.511  1.00 75.14 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 16.894  0.260   -27.890  1.00 72.12 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 14.796  -0.478  -26.810  1.00 71.80 69  A 1 
ATOM 562  N N   . TYR A 1 70  ? 14.581  4.852   -25.432  1.00 83.39 70  A 1 
ATOM 563  C CA  . TYR A 1 70  ? 15.025  5.873   -24.473  1.00 82.74 70  A 1 
ATOM 564  C C   . TYR A 1 70  ? 14.070  7.055   -24.307  1.00 83.72 70  A 1 
ATOM 565  O O   . TYR A 1 70  ? 14.157  7.755   -23.303  1.00 79.35 70  A 1 
ATOM 566  C CB  . TYR A 1 70  ? 16.420  6.364   -24.872  1.00 80.48 70  A 1 
ATOM 567  C CG  . TYR A 1 70  ? 17.481  5.281   -24.850  1.00 80.51 70  A 1 
ATOM 568  C CD1 . TYR A 1 70  ? 18.033  4.866   -23.623  1.00 76.51 70  A 1 
ATOM 569  C CD2 . TYR A 1 70  ? 17.913  4.682   -26.048  1.00 76.87 70  A 1 
ATOM 570  C CE1 . TYR A 1 70  ? 19.015  3.858   -23.596  1.00 73.87 70  A 1 
ATOM 571  C CE2 . TYR A 1 70  ? 18.893  3.670   -26.026  1.00 74.30 70  A 1 
ATOM 572  C CZ  . TYR A 1 70  ? 19.446  3.261   -24.797  1.00 76.24 70  A 1 
ATOM 573  O OH  . TYR A 1 70  ? 20.402  2.289   -24.772  1.00 72.95 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 13.158  7.296   -25.250  1.00 82.78 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 12.241  8.420   -25.092  1.00 82.56 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 11.206  8.149   -23.982  1.00 83.98 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 10.753  7.008   -23.832  1.00 81.64 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 11.573  8.766   -26.424  1.00 79.50 71  A 1 
ATOM 579  N N   . PRO A 1 72  ? 10.768  9.184   -23.246  1.00 84.14 72  A 1 
ATOM 580  C CA  . PRO A 1 72  ? 9.657   9.072   -22.310  1.00 83.53 72  A 1 
ATOM 581  C C   . PRO A 1 72  ? 8.416   8.508   -23.000  1.00 84.60 72  A 1 
ATOM 582  O O   . PRO A 1 72  ? 8.007   8.983   -24.066  1.00 80.03 72  A 1 
ATOM 583  C CB  . PRO A 1 72  ? 9.421   10.482  -21.771  1.00 80.58 72  A 1 
ATOM 584  C CG  . PRO A 1 72  ? 10.782  11.152  -21.929  1.00 79.35 72  A 1 
ATOM 585  C CD  . PRO A 1 72  ? 11.321  10.527  -23.213  1.00 83.58 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? 7.836   7.469   -22.412  1.00 85.53 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? 6.680   6.768   -22.965  1.00 84.81 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? 5.333   7.306   -22.493  1.00 87.11 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? 4.313   6.987   -23.109  1.00 83.55 73  A 1 
ATOM 590  N N   . PHE A 1 74  ? 5.324   8.116   -21.433  1.00 90.49 74  A 1 
ATOM 591  C CA  . PHE A 1 74  ? 4.129   8.507   -20.694  1.00 90.89 74  A 1 
ATOM 592  C C   . PHE A 1 74  ? 4.143   10.005  -20.381  1.00 91.01 74  A 1 
ATOM 593  O O   . PHE A 1 74  ? 5.211   10.600  -20.223  1.00 88.00 74  A 1 
ATOM 594  C CB  . PHE A 1 74  ? 4.044   7.667   -19.409  1.00 90.52 74  A 1 
ATOM 595  C CG  . PHE A 1 74  ? 4.193   6.174   -19.629  1.00 92.20 74  A 1 
ATOM 596  C CD1 . PHE A 1 74  ? 3.077   5.395   -19.977  1.00 88.92 74  A 1 
ATOM 597  C CD2 . PHE A 1 74  ? 5.462   5.570   -19.532  1.00 90.49 74  A 1 
ATOM 598  C CE1 . PHE A 1 74  ? 3.226   4.022   -20.229  1.00 89.49 74  A 1 
ATOM 599  C CE2 . PHE A 1 74  ? 5.610   4.193   -19.788  1.00 90.11 74  A 1 
ATOM 600  C CZ  . PHE A 1 74  ? 4.492   3.420   -20.138  1.00 91.42 74  A 1 
ATOM 601  N N   . ALA A 1 75  ? 2.959   10.597  -20.290  1.00 91.16 75  A 1 
ATOM 602  C CA  . ALA A 1 75  ? 2.768   12.028  -20.038  1.00 90.83 75  A 1 
ATOM 603  C C   . ALA A 1 75  ? 2.478   12.364  -18.560  1.00 91.36 75  A 1 
ATOM 604  O O   . ALA A 1 75  ? 2.134   13.504  -18.241  1.00 87.37 75  A 1 
ATOM 605  C CB  . ALA A 1 75  ? 1.668   12.528  -20.985  1.00 88.98 75  A 1 
ATOM 606  N N   . ASN A 1 76  ? 2.592   11.398  -17.649  1.00 90.92 76  A 1 
ATOM 607  C CA  . ASN A 1 76  ? 2.355   11.596  -16.220  1.00 90.74 76  A 1 
ATOM 608  C C   . ASN A 1 76  ? 3.359   12.590  -15.618  1.00 90.99 76  A 1 
ATOM 609  O O   . ASN A 1 76  ? 4.568   12.498  -15.843  1.00 89.44 76  A 1 
ATOM 610  C CB  . ASN A 1 76  ? 2.344   10.244  -15.480  1.00 89.32 76  A 1 
ATOM 611  C CG  . ASN A 1 76  ? 3.665   9.495   -15.543  1.00 90.90 76  A 1 
ATOM 612  O OD1 . ASN A 1 76  ? 4.165   9.157   -16.605  1.00 82.75 76  A 1 
ATOM 613  N ND2 . ASN A 1 76  ? 4.264   9.207   -14.416  1.00 85.26 76  A 1 
ATOM 614  N N   . LYS A 1 77  ? 2.848   13.540  -14.830  1.00 92.41 77  A 1 
ATOM 615  C CA  . LYS A 1 77  ? 3.663   14.539  -14.112  1.00 92.31 77  A 1 
ATOM 616  C C   . LYS A 1 77  ? 4.089   14.065  -12.726  1.00 93.29 77  A 1 
ATOM 617  O O   . LYS A 1 77  ? 5.106   14.510  -12.211  1.00 90.71 77  A 1 
ATOM 618  C CB  . LYS A 1 77  ? 2.893   15.860  -14.005  1.00 91.63 77  A 1 
ATOM 619  C CG  . LYS A 1 77  ? 2.633   16.505  -15.370  1.00 88.53 77  A 1 
ATOM 620  C CD  . LYS A 1 77  ? 1.937   17.857  -15.183  1.00 80.83 77  A 1 
ATOM 621  C CE  . LYS A 1 77  ? 1.661   18.511  -16.539  1.00 75.46 77  A 1 
ATOM 622  N NZ  . LYS A 1 77  ? 0.967   19.813  -16.366  1.00 64.02 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? 3.326   13.152  -12.154  1.00 92.22 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? 3.558   12.537  -10.848  1.00 92.32 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? 3.673   11.020  -10.999  1.00 92.90 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? 3.348   10.465  -12.053  1.00 90.71 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? 2.420   12.911  -9.887   1.00 91.10 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? 2.391   14.421  -9.605   1.00 84.81 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? 1.290   14.830  -8.625   1.00 80.42 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? 1.229   16.047  -8.340   1.00 70.61 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? 0.517   13.949  -8.199   1.00 71.96 78  A 1 
ATOM 632  N N   . THR A 1 79  ? 4.152   10.343  -9.959   1.00 93.22 79  A 1 
ATOM 633  C CA  . THR A 1 79  ? 4.246   8.881   -9.961   1.00 93.53 79  A 1 
ATOM 634  C C   . THR A 1 79  ? 2.850   8.267   -9.947   1.00 93.76 79  A 1 
ATOM 635  O O   . THR A 1 79  ? 2.075   8.493   -9.023   1.00 91.94 79  A 1 
ATOM 636  C CB  . THR A 1 79  ? 5.075   8.368   -8.779   1.00 92.80 79  A 1 
ATOM 637  O OG1 . THR A 1 79  ? 6.382   8.891   -8.875   1.00 87.67 79  A 1 
ATOM 638  C CG2 . THR A 1 79  ? 5.210   6.847   -8.762   1.00 87.33 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? 2.554   7.442   -10.952  1.00 94.02 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? 1.315   6.665   -11.037  1.00 93.74 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? 1.595   5.244   -10.561  1.00 94.14 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? 2.584   4.632   -10.962  1.00 93.10 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? 0.747   6.692   -12.470  1.00 92.63 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -0.505  5.818   -12.611  1.00 87.70 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? 0.370   8.122   -12.884  1.00 88.04 80  A 1 
ATOM 646  N N   . TYR A 1 81  ? 0.718   4.693   -9.721   1.00 94.71 81  A 1 
ATOM 647  C CA  . TYR A 1 81  ? 0.812   3.303   -9.278   1.00 94.29 81  A 1 
ATOM 648  C C   . TYR A 1 81  ? -0.123  2.408   -10.089  1.00 94.14 81  A 1 
ATOM 649  O O   . TYR A 1 81  ? -1.330  2.626   -10.139  1.00 92.67 81  A 1 
ATOM 650  C CB  . TYR A 1 81  ? 0.550   3.199   -7.775   1.00 93.83 81  A 1 
ATOM 651  C CG  . TYR A 1 81  ? 1.628   3.849   -6.934   1.00 93.84 81  A 1 
ATOM 652  C CD1 . TYR A 1 81  ? 2.860   3.197   -6.737   1.00 90.64 81  A 1 
ATOM 653  C CD2 . TYR A 1 81  ? 1.411   5.122   -6.367   1.00 91.13 81  A 1 
ATOM 654  C CE1 . TYR A 1 81  ? 3.868   3.802   -5.965   1.00 90.23 81  A 1 
ATOM 655  C CE2 . TYR A 1 81  ? 2.416   5.732   -5.595   1.00 90.63 81  A 1 
ATOM 656  C CZ  . TYR A 1 81  ? 3.645   5.069   -5.390   1.00 91.64 81  A 1 
ATOM 657  O OH  . TYR A 1 81  ? 4.615   5.652   -4.639   1.00 89.55 81  A 1 
ATOM 658  N N   . LEU A 1 82  ? 0.453   1.380   -10.711  1.00 94.49 82  A 1 
ATOM 659  C CA  . LEU A 1 82  ? -0.263  0.371   -11.481  1.00 94.36 82  A 1 
ATOM 660  C C   . LEU A 1 82  ? -0.526  -0.834  -10.583  1.00 94.71 82  A 1 
ATOM 661  O O   . LEU A 1 82  ? 0.422   -1.462  -10.107  1.00 93.45 82  A 1 
ATOM 662  C CB  . LEU A 1 82  ? 0.564   -0.037  -12.711  1.00 93.65 82  A 1 
ATOM 663  C CG  . LEU A 1 82  ? 1.033   1.121   -13.608  1.00 91.38 82  A 1 
ATOM 664  C CD1 . LEU A 1 82  ? 1.970   0.576   -14.684  1.00 86.99 82  A 1 
ATOM 665  C CD2 . LEU A 1 82  ? -0.135  1.844   -14.275  1.00 86.79 82  A 1 
ATOM 666  N N   . TYR A 1 83  ? -1.791  -1.175  -10.397  1.00 94.69 83  A 1 
ATOM 667  C CA  . TYR A 1 83  ? -2.228  -2.349  -9.645   1.00 94.24 83  A 1 
ATOM 668  C C   . TYR A 1 83  ? -2.626  -3.451  -10.625  1.00 94.21 83  A 1 
ATOM 669  O O   . TYR A 1 83  ? -3.596  -3.305  -11.371  1.00 92.40 83  A 1 
ATOM 670  C CB  . TYR A 1 83  ? -3.371  -1.965  -8.705   1.00 93.44 83  A 1 
ATOM 671  C CG  . TYR A 1 83  ? -2.971  -0.961  -7.639   1.00 93.35 83  A 1 
ATOM 672  C CD1 . TYR A 1 83  ? -2.530  -1.407  -6.381   1.00 90.39 83  A 1 
ATOM 673  C CD2 . TYR A 1 83  ? -3.030  0.421   -7.911   1.00 90.93 83  A 1 
ATOM 674  C CE1 . TYR A 1 83  ? -2.164  -0.478  -5.391   1.00 89.63 83  A 1 
ATOM 675  C CE2 . TYR A 1 83  ? -2.657  1.352   -6.926   1.00 90.31 83  A 1 
ATOM 676  C CZ  . TYR A 1 83  ? -2.228  0.903   -5.660   1.00 91.14 83  A 1 
ATOM 677  O OH  . TYR A 1 83  ? -1.878  1.801   -4.703   1.00 89.00 83  A 1 
ATOM 678  N N   . ILE A 1 84  ? -1.859  -4.539  -10.648  1.00 94.45 84  A 1 
ATOM 679  C CA  . ILE A 1 84  ? -2.077  -5.691  -11.524  1.00 94.46 84  A 1 
ATOM 680  C C   . ILE A 1 84  ? -2.485  -6.878  -10.656  1.00 93.94 84  A 1 
ATOM 681  O O   . ILE A 1 84  ? -1.650  -7.460  -9.965   1.00 91.74 84  A 1 
ATOM 682  C CB  . ILE A 1 84  ? -0.832  -5.985  -12.394  1.00 94.33 84  A 1 
ATOM 683  C CG1 . ILE A 1 84  ? -0.414  -4.732  -13.199  1.00 92.67 84  A 1 
ATOM 684  C CG2 . ILE A 1 84  ? -1.120  -7.176  -13.324  1.00 92.71 84  A 1 
ATOM 685  C CD1 . ILE A 1 84  ? 0.823   -4.925  -14.086  1.00 88.75 84  A 1 
ATOM 686  N N   . ASP A 1 85  ? -3.762  -7.242  -10.695  1.00 92.95 85  A 1 
ATOM 687  C CA  . ASP A 1 85  ? -4.286  -8.454  -10.060  1.00 91.94 85  A 1 
ATOM 688  C C   . ASP A 1 85  ? -4.318  -9.641  -11.041  1.00 91.71 85  A 1 
ATOM 689  O O   . ASP A 1 85  ? -3.841  -9.558  -12.176  1.00 89.82 85  A 1 
ATOM 690  C CB  . ASP A 1 85  ? -5.652  -8.145  -9.403   1.00 89.81 85  A 1 
ATOM 691  C CG  . ASP A 1 85  ? -6.776  -7.816  -10.390  1.00 88.57 85  A 1 
ATOM 692  O OD1 . ASP A 1 85  ? -6.747  -8.362  -11.516  1.00 81.22 85  A 1 
ATOM 693  O OD2 . ASP A 1 85  ? -7.678  -7.037  -10.046  1.00 81.92 85  A 1 
ATOM 694  N N   . ARG A 1 86  ? -4.874  -10.772 -10.605  1.00 91.55 86  A 1 
ATOM 695  C CA  . ARG A 1 86  ? -4.992  -11.989 -11.429  1.00 90.07 86  A 1 
ATOM 696  C C   . ARG A 1 86  ? -6.022  -11.874 -12.559  1.00 90.93 86  A 1 
ATOM 697  O O   . ARG A 1 86  ? -6.006  -12.698 -13.462  1.00 88.04 86  A 1 
ATOM 698  C CB  . ARG A 1 86  ? -5.323  -13.197 -10.534  1.00 88.46 86  A 1 
ATOM 699  C CG  . ARG A 1 86  ? -4.214  -13.519 -9.519   1.00 83.13 86  A 1 
ATOM 700  C CD  . ARG A 1 86  ? -4.603  -14.751 -8.688   1.00 78.81 86  A 1 
ATOM 701  N NE  . ARG A 1 86  ? -3.591  -15.065 -7.657   1.00 71.94 86  A 1 
ATOM 702  C CZ  . ARG A 1 86  ? -3.687  -16.000 -6.723   1.00 63.78 86  A 1 
ATOM 703  N NH1 . ARG A 1 86  ? -4.720  -16.793 -6.640   1.00 59.12 86  A 1 
ATOM 704  N NH2 . ARG A 1 86  ? -2.742  -16.154 -5.837   1.00 57.72 86  A 1 
ATOM 705  N N   . GLN A 1 87  ? -6.915  -10.896 -12.508  1.00 91.22 87  A 1 
ATOM 706  C CA  . GLN A 1 87  ? -7.992  -10.691 -13.484  1.00 91.04 87  A 1 
ATOM 707  C C   . GLN A 1 87  ? -7.622  -9.648  -14.548  1.00 92.12 87  A 1 
ATOM 708  O O   . GLN A 1 87  ? -8.307  -9.511  -15.566  1.00 89.96 87  A 1 
ATOM 709  C CB  . GLN A 1 87  ? -9.276  -10.270 -12.755  1.00 89.71 87  A 1 
ATOM 710  C CG  . GLN A 1 87  ? -9.735  -11.258 -11.669  1.00 84.12 87  A 1 
ATOM 711  C CD  . GLN A 1 87  ? -11.051 -10.840 -11.017  1.00 76.44 87  A 1 
ATOM 712  O OE1 . GLN A 1 87  ? -11.669 -9.843  -11.358  1.00 69.02 87  A 1 
ATOM 713  N NE2 . GLN A 1 87  ? -11.539 -11.589 -10.057  1.00 65.13 87  A 1 
ATOM 714  N N   . ILE A 1 88  ? -6.538  -8.897  -14.337  1.00 90.76 88  A 1 
ATOM 715  C CA  . ILE A 1 88  ? -6.050  -7.906  -15.294  1.00 91.45 88  A 1 
ATOM 716  C C   . ILE A 1 88  ? -5.236  -8.594  -16.389  1.00 92.39 88  A 1 
ATOM 717  O O   . ILE A 1 88  ? -4.067  -8.923  -16.223  1.00 89.30 88  A 1 
ATOM 718  C CB  . ILE A 1 88  ? -5.304  -6.751  -14.585  1.00 89.84 88  A 1 
ATOM 719  C CG1 . ILE A 1 88  ? -6.328  -5.959  -13.746  1.00 83.67 88  A 1 
ATOM 720  C CG2 . ILE A 1 88  ? -4.626  -5.818  -15.609  1.00 83.78 88  A 1 
ATOM 721  C CD1 . ILE A 1 88  ? -5.748  -4.786  -12.964  1.00 75.27 88  A 1 
ATOM 722  N N   . GLY A 1 89  ? -5.863  -8.749  -17.562  1.00 92.92 89  A 1 
ATOM 723  C CA  . GLY A 1 89  ? -5.165  -9.105  -18.795  1.00 93.21 89  A 1 
ATOM 724  C C   . GLY A 1 89  ? -4.399  -7.929  -19.413  1.00 94.30 89  A 1 
ATOM 725  O O   . GLY A 1 89  ? -4.637  -6.762  -19.091  1.00 93.18 89  A 1 
ATOM 726  N N   . PHE A 1 90  ? -3.523  -8.229  -20.364  1.00 92.88 90  A 1 
ATOM 727  C CA  . PHE A 1 90  ? -2.644  -7.249  -21.009  1.00 93.64 90  A 1 
ATOM 728  C C   . PHE A 1 90  ? -3.392  -6.079  -21.679  1.00 94.22 90  A 1 
ATOM 729  O O   . PHE A 1 90  ? -2.984  -4.926  -21.544  1.00 93.52 90  A 1 
ATOM 730  C CB  . PHE A 1 90  ? -1.760  -7.984  -22.021  1.00 93.41 90  A 1 
ATOM 731  C CG  . PHE A 1 90  ? -0.773  -7.074  -22.720  1.00 94.13 90  A 1 
ATOM 732  C CD1 . PHE A 1 90  ? -0.878  -6.846  -24.104  1.00 90.85 90  A 1 
ATOM 733  C CD2 . PHE A 1 90  ? 0.230   -6.429  -21.977  1.00 91.73 90  A 1 
ATOM 734  C CE1 . PHE A 1 90  ? 0.020   -5.980  -24.743  1.00 91.35 90  A 1 
ATOM 735  C CE2 . PHE A 1 90  ? 1.122   -5.555  -22.616  1.00 91.26 90  A 1 
ATOM 736  C CZ  . PHE A 1 90  ? 1.019   -5.332  -24.000  1.00 92.71 90  A 1 
ATOM 737  N N   . ASP A 1 91  ? -4.531  -6.335  -22.321  1.00 94.02 91  A 1 
ATOM 738  C CA  . ASP A 1 91  ? -5.333  -5.271  -22.942  1.00 93.55 91  A 1 
ATOM 739  C C   . ASP A 1 91  ? -5.966  -4.321  -21.918  1.00 93.61 91  A 1 
ATOM 740  O O   . ASP A 1 91  ? -6.120  -3.125  -22.183  1.00 92.62 91  A 1 
ATOM 741  C CB  . ASP A 1 91  ? -6.430  -5.896  -23.810  1.00 92.75 91  A 1 
ATOM 742  C CG  . ASP A 1 91  ? -5.858  -6.627  -25.023  1.00 87.86 91  A 1 
ATOM 743  O OD1 . ASP A 1 91  ? -4.906  -6.086  -25.630  1.00 81.60 91  A 1 
ATOM 744  O OD2 . ASP A 1 91  ? -6.379  -7.721  -25.314  1.00 81.34 91  A 1 
ATOM 745  N N   . LYS A 1 92  ? -6.319  -4.824  -20.738  1.00 94.05 92  A 1 
ATOM 746  C CA  . LYS A 1 92  ? -6.816  -3.998  -19.631  1.00 93.79 92  A 1 
ATOM 747  C C   . LYS A 1 92  ? -5.688  -3.148  -19.048  1.00 94.13 92  A 1 
ATOM 748  O O   . LYS A 1 92  ? -5.904  -1.964  -18.813  1.00 93.25 92  A 1 
ATOM 749  C CB  . LYS A 1 92  ? -7.514  -4.882  -18.586  1.00 93.07 92  A 1 
ATOM 750  C CG  . LYS A 1 92  ? -8.258  -4.075  -17.507  1.00 82.40 92  A 1 
ATOM 751  C CD  . LYS A 1 92  ? -9.027  -5.013  -16.557  1.00 78.27 92  A 1 
ATOM 752  C CE  . LYS A 1 92  ? -9.673  -4.270  -15.376  1.00 69.00 92  A 1 
ATOM 753  N NZ  . LYS A 1 92  ? -10.217 -5.214  -14.354  1.00 60.41 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? -4.481  -3.698  -18.920  1.00 93.10 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? -3.289  -2.933  -18.535  1.00 93.23 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? -2.992  -1.804  -19.532  1.00 93.70 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? -2.737  -0.676  -19.116  1.00 93.30 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? -2.092  -3.889  -18.398  1.00 93.43 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? -0.760  -3.183  -18.089  1.00 93.43 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? -0.785  -2.459  -16.744  1.00 89.43 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? 0.373   -4.202  -18.070  1.00 89.27 93  A 1 
ATOM 762  N N   . CYS A 1 94  ? -3.068  -2.064  -20.840  1.00 94.17 94  A 1 
ATOM 763  C CA  . CYS A 1 94  ? -2.852  -1.032  -21.862  1.00 93.48 94  A 1 
ATOM 764  C C   . CYS A 1 94  ? -3.877  0.106   -21.770  1.00 93.34 94  A 1 
ATOM 765  O O   . CYS A 1 94  ? -3.506  1.267   -21.932  1.00 92.63 94  A 1 
ATOM 766  C CB  . CYS A 1 94  ? -2.891  -1.672  -23.257  1.00 93.06 94  A 1 
ATOM 767  S SG  . CYS A 1 94  ? -1.444  -2.740  -23.497  1.00 91.25 94  A 1 
ATOM 768  N N   . ARG A 1 95  ? -5.142  -0.209  -21.484  1.00 93.21 95  A 1 
ATOM 769  C CA  . ARG A 1 95  ? -6.178  0.807   -21.227  1.00 92.53 95  A 1 
ATOM 770  C C   . ARG A 1 95  ? -5.867  1.615   -19.973  1.00 92.48 95  A 1 
ATOM 771  O O   . ARG A 1 95  ? -5.834  2.832   -20.047  1.00 91.38 95  A 1 
ATOM 772  C CB  . ARG A 1 95  ? -7.567  0.158   -21.149  1.00 92.57 95  A 1 
ATOM 773  C CG  . ARG A 1 95  ? -8.085  -0.177  -22.552  1.00 84.09 95  A 1 
ATOM 774  C CD  . ARG A 1 95  ? -9.498  -0.764  -22.514  1.00 81.60 95  A 1 
ATOM 775  N NE  . ARG A 1 95  ? -9.497  -2.187  -22.113  1.00 70.45 95  A 1 
ATOM 776  C CZ  . ARG A 1 95  ? -10.567 -2.956  -22.003  1.00 62.33 95  A 1 
ATOM 777  N NH1 . ARG A 1 95  ? -11.772 -2.488  -22.174  1.00 55.43 95  A 1 
ATOM 778  N NH2 . ARG A 1 95  ? -10.449 -4.225  -21.727  1.00 51.85 95  A 1 
ATOM 779  N N   . LEU A 1 96  ? -5.521  0.950   -18.879  1.00 93.34 96  A 1 
ATOM 780  C CA  . LEU A 1 96  ? -5.143  1.615   -17.629  1.00 92.48 96  A 1 
ATOM 781  C C   . LEU A 1 96  ? -3.941  2.561   -17.815  1.00 93.29 96  A 1 
ATOM 782  O O   . LEU A 1 96  ? -3.953  3.680   -17.307  1.00 92.07 96  A 1 
ATOM 783  C CB  . LEU A 1 96  ? -4.907  0.519   -16.575  1.00 91.29 96  A 1 
ATOM 784  C CG  . LEU A 1 96  ? -4.683  1.073   -15.155  1.00 81.43 96  A 1 
ATOM 785  C CD1 . LEU A 1 96  ? -5.294  0.125   -14.123  1.00 76.00 96  A 1 
ATOM 786  C CD2 . LEU A 1 96  ? -3.201  1.210   -14.822  1.00 76.90 96  A 1 
ATOM 787  N N   . LEU A 1 97  ? -2.935  2.162   -18.602  1.00 92.48 97  A 1 
ATOM 788  C CA  . LEU A 1 97  ? -1.808  3.028   -18.965  1.00 91.95 97  A 1 
ATOM 789  C C   . LEU A 1 97  ? -2.230  4.234   -19.815  1.00 91.68 97  A 1 
ATOM 790  O O   . LEU A 1 97  ? -1.622  5.298   -19.707  1.00 90.26 97  A 1 
ATOM 791  C CB  . LEU A 1 97  ? -0.755  2.201   -19.726  1.00 92.69 97  A 1 
ATOM 792  C CG  . LEU A 1 97  ? 0.064   1.243   -18.848  1.00 92.16 97  A 1 
ATOM 793  C CD1 . LEU A 1 97  ? 0.902   0.328   -19.742  1.00 89.10 97  A 1 
ATOM 794  C CD2 . LEU A 1 97  ? 1.014   2.008   -17.928  1.00 89.85 97  A 1 
ATOM 795  N N   . THR A 1 98  ? -3.246  4.074   -20.659  1.00 93.06 98  A 1 
ATOM 796  C CA  . THR A 1 98  ? -3.800  5.179   -21.453  1.00 91.87 98  A 1 
ATOM 797  C C   . THR A 1 98  ? -4.517  6.177   -20.550  1.00 91.36 98  A 1 
ATOM 798  O O   . THR A 1 98  ? -4.193  7.364   -20.579  1.00 88.93 98  A 1 
ATOM 799  C CB  . THR A 1 98  ? -4.734  4.661   -22.560  1.00 90.79 98  A 1 
ATOM 800  O OG1 . THR A 1 98  ? -4.053  3.708   -23.360  1.00 84.67 98  A 1 
ATOM 801  C CG2 . THR A 1 98  ? -5.213  5.766   -23.489  1.00 83.44 98  A 1 
ATOM 802  N N   . ASP A 1 99  ? -5.402  5.690   -19.696  1.00 91.90 99  A 1 
ATOM 803  C CA  . ASP A 1 99  ? -6.294  6.513   -18.882  1.00 90.69 99  A 1 
ATOM 804  C C   . ASP A 1 99  ? -5.566  7.187   -17.709  1.00 90.18 99  A 1 
ATOM 805  O O   . ASP A 1 99  ? -5.807  8.353   -17.410  1.00 87.37 99  A 1 
ATOM 806  C CB  . ASP A 1 99  ? -7.449  5.634   -18.371  1.00 90.10 99  A 1 
ATOM 807  C CG  . ASP A 1 99  ? -8.288  4.983   -19.483  1.00 87.25 99  A 1 
ATOM 808  O OD1 . ASP A 1 99  ? -8.289  5.502   -20.623  1.00 83.28 99  A 1 
ATOM 809  O OD2 . ASP A 1 99  ? -8.910  3.934   -19.192  1.00 83.77 99  A 1 
ATOM 810  N N   . SER A 1 100 ? -4.638  6.467   -17.061  1.00 90.28 100 A 1 
ATOM 811  C CA  . SER A 1 100 ? -3.992  6.935   -15.831  1.00 88.41 100 A 1 
ATOM 812  C C   . SER A 1 100 ? -2.626  7.581   -16.044  1.00 88.96 100 A 1 
ATOM 813  O O   . SER A 1 100 ? -2.205  8.401   -15.228  1.00 84.96 100 A 1 
ATOM 814  C CB  . SER A 1 100 ? -3.835  5.782   -14.834  1.00 86.56 100 A 1 
ATOM 815  O OG  . SER A 1 100 ? -5.066  5.124   -14.614  1.00 77.09 100 A 1 
ATOM 816  N N   . ALA A 1 101 ? -1.909  7.209   -17.106  1.00 89.05 101 A 1 
ATOM 817  C CA  . ALA A 1 101 ? -0.531  7.654   -17.335  1.00 88.69 101 A 1 
ATOM 818  C C   . ALA A 1 101 ? -0.329  8.412   -18.652  1.00 89.96 101 A 1 
ATOM 819  O O   . ALA A 1 101 ? 0.764   8.933   -18.894  1.00 86.26 101 A 1 
ATOM 820  C CB  . ALA A 1 101 ? 0.391   6.440   -17.216  1.00 87.68 101 A 1 
ATOM 821  N N   . GLY A 1 102 ? -1.353  8.474   -19.510  1.00 90.50 102 A 1 
ATOM 822  C CA  . GLY A 1 102 ? -1.278  9.162   -20.792  1.00 90.29 102 A 1 
ATOM 823  C C   . GLY A 1 102 ? -0.196  8.581   -21.699  1.00 91.55 102 A 1 
ATOM 824  O O   . GLY A 1 102 ? 0.721   9.293   -22.111  1.00 87.55 102 A 1 
ATOM 825  N N   . ILE A 1 103 ? -0.256  7.282   -21.979  1.00 90.04 103 A 1 
ATOM 826  C CA  . ILE A 1 103 ? 0.710   6.617   -22.865  1.00 89.98 103 A 1 
ATOM 827  C C   . ILE A 1 103 ? 0.774   7.312   -24.235  1.00 88.89 103 A 1 
ATOM 828  O O   . ILE A 1 103 ? -0.233  7.490   -24.912  1.00 85.21 103 A 1 
ATOM 829  C CB  . ILE A 1 103 ? 0.424   5.106   -22.958  1.00 88.70 103 A 1 
ATOM 830  C CG1 . ILE A 1 103 ? 1.595   4.370   -23.654  1.00 83.04 103 A 1 
ATOM 831  C CG2 . ILE A 1 103 ? -0.910  4.800   -23.650  1.00 83.53 103 A 1 
ATOM 832  C CD1 . ILE A 1 103 ? 1.468   2.844   -23.597  1.00 81.46 103 A 1 
ATOM 833  N N   . SER A 1 104 ? 1.970   7.706   -24.667  1.00 88.59 104 A 1 
ATOM 834  C CA  . SER A 1 104 ? 2.140   8.537   -25.868  1.00 85.46 104 A 1 
ATOM 835  C C   . SER A 1 104 ? 1.946   7.751   -27.168  1.00 85.15 104 A 1 
ATOM 836  O O   . SER A 1 104 ? 1.455   8.298   -28.153  1.00 78.97 104 A 1 
ATOM 837  C CB  . SER A 1 104 ? 3.531   9.177   -25.880  1.00 81.39 104 A 1 
ATOM 838  O OG  . SER A 1 104 ? 3.829   9.814   -24.655  1.00 71.50 104 A 1 
ATOM 839  N N   . ARG A 1 105 ? 2.358   6.482   -27.195  1.00 88.12 105 A 1 
ATOM 840  C CA  . ARG A 1 105 ? 2.314   5.597   -28.373  1.00 87.99 105 A 1 
ATOM 841  C C   . ARG A 1 105 ? 1.951   4.168   -27.954  1.00 89.58 105 A 1 
ATOM 842  O O   . ARG A 1 105 ? 2.838   3.325   -27.789  1.00 88.26 105 A 1 
ATOM 843  C CB  . ARG A 1 105 ? 3.666   5.659   -29.119  1.00 85.92 105 A 1 
ATOM 844  C CG  . ARG A 1 105 ? 3.938   7.028   -29.758  1.00 80.78 105 A 1 
ATOM 845  C CD  . ARG A 1 105 ? 5.368   7.115   -30.296  1.00 77.58 105 A 1 
ATOM 846  N NE  . ARG A 1 105 ? 6.357   7.216   -29.202  1.00 68.29 105 A 1 
ATOM 847  C CZ  . ARG A 1 105 ? 7.627   6.864   -29.258  1.00 59.86 105 A 1 
ATOM 848  N NH1 . ARG A 1 105 ? 8.159   6.378   -30.341  1.00 54.99 105 A 1 
ATOM 849  N NH2 . ARG A 1 105 ? 8.392   6.992   -28.209  1.00 51.78 105 A 1 
ATOM 850  N N   . PRO A 1 106 ? 0.655   3.863   -27.772  1.00 90.27 106 A 1 
ATOM 851  C CA  . PRO A 1 106 ? 0.210   2.562   -27.263  1.00 90.01 106 A 1 
ATOM 852  C C   . PRO A 1 106 ? 0.680   1.362   -28.089  1.00 91.01 106 A 1 
ATOM 853  O O   . PRO A 1 106 ? 1.015   0.319   -27.532  1.00 89.73 106 A 1 
ATOM 854  C CB  . PRO A 1 106 ? -1.319  2.637   -27.240  1.00 88.15 106 A 1 
ATOM 855  C CG  . PRO A 1 106 ? -1.612  4.130   -27.128  1.00 85.61 106 A 1 
ATOM 856  C CD  . PRO A 1 106 ? -0.473  4.770   -27.907  1.00 88.80 106 A 1 
ATOM 857  N N   . ASP A 1 107 ? 0.749   1.500   -29.416  1.00 90.76 107 A 1 
ATOM 858  C CA  . ASP A 1 107 ? 1.121   0.393   -30.303  1.00 90.47 107 A 1 
ATOM 859  C C   . ASP A 1 107 ? 2.609   0.043   -30.213  1.00 91.05 107 A 1 
ATOM 860  O O   . ASP A 1 107 ? 2.955   -1.139  -30.205  1.00 89.89 107 A 1 
ATOM 861  C CB  . ASP A 1 107 ? 0.675   0.703   -31.734  1.00 89.79 107 A 1 
ATOM 862  C CG  . ASP A 1 107 ? -0.849  0.815   -31.832  1.00 87.47 107 A 1 
ATOM 863  O OD1 . ASP A 1 107 ? -1.550  0.051   -31.114  1.00 82.24 107 A 1 
ATOM 864  O OD2 . ASP A 1 107 ? -1.297  1.698   -32.586  1.00 82.95 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? 3.480   1.038   -30.015  1.00 90.34 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? 4.908   0.818   -29.752  1.00 90.36 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? 5.110   0.033   -28.446  1.00 91.66 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? 5.916   -0.899  -28.382  1.00 91.12 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? 5.653   2.162   -29.637  1.00 88.46 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? 5.869   2.939   -30.942  1.00 85.68 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? 5.459   2.460   -32.012  1.00 82.24 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? 6.503   4.025   -30.847  1.00 82.27 108 A 1 
ATOM 873  N N   . PHE A 1 109 ? 4.355   0.378   -27.402  1.00 90.85 109 A 1 
ATOM 874  C CA  . PHE A 1 109 ? 4.383   -0.344  -26.132  1.00 91.95 109 A 1 
ATOM 875  C C   . PHE A 1 109 ? 3.909   -1.793  -26.295  1.00 93.05 109 A 1 
ATOM 876  O O   . PHE A 1 109 ? 4.588   -2.713  -25.833  1.00 93.03 109 A 1 
ATOM 877  C CB  . PHE A 1 109 ? 3.536   0.394   -25.087  1.00 92.22 109 A 1 
ATOM 878  C CG  . PHE A 1 109 ? 3.472   -0.323  -23.753  1.00 92.96 109 A 1 
ATOM 879  C CD1 . PHE A 1 109 ? 2.356   -1.115  -23.423  1.00 90.67 109 A 1 
ATOM 880  C CD2 . PHE A 1 109 ? 4.545   -0.225  -22.852  1.00 91.25 109 A 1 
ATOM 881  C CE1 . PHE A 1 109 ? 2.310   -1.792  -22.191  1.00 90.85 109 A 1 
ATOM 882  C CE2 . PHE A 1 109 ? 4.502   -0.903  -21.622  1.00 90.63 109 A 1 
ATOM 883  C CZ  . PHE A 1 109 ? 3.381   -1.684  -21.287  1.00 92.23 109 A 1 
ATOM 884  N N   . LYS A 1 110 ? 2.790   -2.015  -26.984  1.00 92.36 110 A 1 
ATOM 885  C CA  . LYS A 1 110 ? 2.252   -3.358  -27.259  1.00 92.60 110 A 1 
ATOM 886  C C   . LYS A 1 110 ? 3.232   -4.210  -28.060  1.00 93.02 110 A 1 
ATOM 887  O O   . LYS A 1 110 ? 3.429   -5.378  -27.731  1.00 92.39 110 A 1 
ATOM 888  C CB  . LYS A 1 110 ? 0.933   -3.251  -28.032  1.00 92.64 110 A 1 
ATOM 889  C CG  . LYS A 1 110 ? -0.244  -2.738  -27.191  1.00 90.22 110 A 1 
ATOM 890  C CD  . LYS A 1 110 ? -1.439  -2.504  -28.121  1.00 87.85 110 A 1 
ATOM 891  C CE  . LYS A 1 110 ? -2.609  -1.837  -27.402  1.00 82.49 110 A 1 
ATOM 892  N NZ  . LYS A 1 110 ? -3.624  -1.393  -28.391  1.00 74.66 110 A 1 
ATOM 893  N N   . LEU A 1 111 ? 3.854   -3.636  -29.089  1.00 90.86 111 A 1 
ATOM 894  C CA  . LEU A 1 111 ? 4.865   -4.312  -29.896  1.00 90.54 111 A 1 
ATOM 895  C C   . LEU A 1 111 ? 6.046   -4.757  -29.029  1.00 91.47 111 A 1 
ATOM 896  O O   . LEU A 1 111 ? 6.398   -5.933  -29.024  1.00 90.97 111 A 1 
ATOM 897  C CB  . LEU A 1 111 ? 5.312   -3.371  -31.034  1.00 89.81 111 A 1 
ATOM 898  C CG  . LEU A 1 111 ? 6.422   -3.949  -31.932  1.00 85.36 111 A 1 
ATOM 899  C CD1 . LEU A 1 111 ? 5.956   -5.194  -32.687  1.00 78.72 111 A 1 
ATOM 900  C CD2 . LEU A 1 111 ? 6.868   -2.897  -32.944  1.00 77.98 111 A 1 
ATOM 901  N N   . LEU A 1 112 ? 6.615   -3.843  -28.251  1.00 91.22 112 A 1 
ATOM 902  C CA  . LEU A 1 112 ? 7.748   -4.145  -27.379  1.00 91.51 112 A 1 
ATOM 903  C C   . LEU A 1 112 ? 7.388   -5.180  -26.302  1.00 92.45 112 A 1 
ATOM 904  O O   . LEU A 1 112 ? 8.168   -6.093  -26.037  1.00 91.84 112 A 1 
ATOM 905  C CB  . LEU A 1 112 ? 8.251   -2.826  -26.772  1.00 90.93 112 A 1 
ATOM 906  C CG  . LEU A 1 112 ? 9.534   -2.976  -25.939  1.00 84.20 112 A 1 
ATOM 907  C CD1 . LEU A 1 112 ? 10.723  -3.456  -26.767  1.00 79.34 112 A 1 
ATOM 908  C CD2 . LEU A 1 112 ? 9.894   -1.620  -25.338  1.00 78.75 112 A 1 
ATOM 909  N N   . ALA A 1 113 ? 6.196   -5.086  -25.718  1.00 92.31 113 A 1 
ATOM 910  C CA  . ALA A 1 113 ? 5.708   -6.045  -24.731  1.00 92.29 113 A 1 
ATOM 911  C C   . ALA A 1 113 ? 5.593   -7.461  -25.313  1.00 92.69 113 A 1 
ATOM 912  O O   . ALA A 1 113 ? 6.035   -8.417  -24.676  1.00 92.33 113 A 1 
ATOM 913  C CB  . ALA A 1 113 ? 4.365   -5.543  -24.192  1.00 92.74 113 A 1 
ATOM 914  N N   . ARG A 1 114 ? 5.077   -7.606  -26.536  1.00 94.71 114 A 1 
ATOM 915  C CA  . ARG A 1 114 ? 4.988   -8.893  -27.246  1.00 93.97 114 A 1 
ATOM 916  C C   . ARG A 1 114 ? 6.365   -9.461  -27.585  1.00 94.09 114 A 1 
ATOM 917  O O   . ARG A 1 114 ? 6.604   -10.637 -27.335  1.00 92.57 114 A 1 
ATOM 918  C CB  . ARG A 1 114 ? 4.148   -8.743  -28.520  1.00 94.26 114 A 1 
ATOM 919  C CG  . ARG A 1 114 ? 2.653   -8.580  -28.219  1.00 89.86 114 A 1 
ATOM 920  C CD  . ARG A 1 114 ? 1.895   -8.308  -29.524  1.00 87.20 114 A 1 
ATOM 921  N NE  . ARG A 1 114 ? 0.458   -8.058  -29.281  1.00 79.78 114 A 1 
ATOM 922  C CZ  . ARG A 1 114 ? -0.423  -7.654  -30.180  1.00 70.84 114 A 1 
ATOM 923  N NH1 . ARG A 1 114 ? -0.097  -7.445  -31.428  1.00 64.05 114 A 1 
ATOM 924  N NH2 . ARG A 1 114 ? -1.664  -7.445  -29.837  1.00 61.61 114 A 1 
ATOM 925  N N   . LEU A 1 115 ? 7.279   -8.634  -28.080  1.00 92.09 115 A 1 
ATOM 926  C CA  . LEU A 1 115 ? 8.667   -9.047  -28.348  1.00 91.38 115 A 1 
ATOM 927  C C   . LEU A 1 115 ? 9.363   -9.569  -27.086  1.00 91.78 115 A 1 
ATOM 928  O O   . LEU A 1 115 ? 10.137  -10.524 -27.140  1.00 90.45 115 A 1 
ATOM 929  C CB  . LEU A 1 115 ? 9.456   -7.855  -28.923  1.00 91.27 115 A 1 
ATOM 930  C CG  . LEU A 1 115 ? 9.101   -7.475  -30.372  1.00 84.17 115 A 1 
ATOM 931  C CD1 . LEU A 1 115 ? 9.822   -6.178  -30.745  1.00 78.10 115 A 1 
ATOM 932  C CD2 . LEU A 1 115 ? 9.518   -8.561  -31.367  1.00 78.61 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? 9.059   -8.978  -25.944  1.00 91.43 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? 9.587   -9.391  -24.646  1.00 91.34 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? 8.786   -10.524 -23.979  1.00 92.25 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? 9.117   -10.884 -22.848  1.00 90.43 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? 9.695   -8.148  -23.747  1.00 91.42 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? 10.735  -7.110  -24.213  1.00 90.34 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? 10.675  -5.903  -23.278  1.00 85.14 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? 12.165  -7.660  -24.189  1.00 85.63 116 A 1 
ATOM 941  N N   . LYS A 1 117 ? 7.763   -11.071 -24.645  1.00 93.81 117 A 1 
ATOM 942  C CA  . LYS A 1 117 ? 6.843   -12.104 -24.138  1.00 93.81 117 A 1 
ATOM 943  C C   . LYS A 1 117 ? 6.217   -11.736 -22.786  1.00 94.48 117 A 1 
ATOM 944  O O   . LYS A 1 117 ? 6.035   -12.578 -21.909  1.00 92.44 117 A 1 
ATOM 945  C CB  . LYS A 1 117 ? 7.529   -13.479 -24.108  1.00 93.27 117 A 1 
ATOM 946  C CG  . LYS A 1 117 ? 8.076   -13.921 -25.468  1.00 90.34 117 A 1 
ATOM 947  C CD  . LYS A 1 117 ? 8.643   -15.338 -25.351  1.00 83.76 117 A 1 
ATOM 948  C CE  . LYS A 1 117 ? 9.168   -15.816 -26.704  1.00 78.14 117 A 1 
ATOM 949  N NZ  . LYS A 1 117 ? 9.646   -17.219 -26.630  1.00 66.80 117 A 1 
ATOM 950  N N   . TYR A 1 118 ? 5.939   -10.450 -22.593  1.00 93.19 118 A 1 
ATOM 951  C CA  . TYR A 1 118 ? 5.358   -9.962  -21.349  1.00 93.53 118 A 1 
ATOM 952  C C   . TYR A 1 118 ? 3.887   -10.372 -21.158  1.00 94.04 118 A 1 
ATOM 953  O O   . TYR A 1 118 ? 3.571   -10.806 -20.056  1.00 93.00 118 A 1 
ATOM 954  C CB  . TYR A 1 118 ? 5.571   -8.446  -21.220  1.00 93.68 118 A 1 
ATOM 955  C CG  . TYR A 1 118 ? 4.883   -7.865  -20.001  1.00 94.37 118 A 1 
ATOM 956  C CD1 . TYR A 1 118 ? 3.793   -6.983  -20.150  1.00 90.70 118 A 1 
ATOM 957  C CD2 . TYR A 1 118 ? 5.279   -8.272  -18.716  1.00 91.77 118 A 1 
ATOM 958  C CE1 . TYR A 1 118 ? 3.100   -6.522  -19.020  1.00 91.15 118 A 1 
ATOM 959  C CE2 . TYR A 1 118 ? 4.581   -7.824  -17.584  1.00 91.02 118 A 1 
ATOM 960  C CZ  . TYR A 1 118 ? 3.484   -6.954  -17.734  1.00 92.21 118 A 1 
ATOM 961  O OH  . TYR A 1 118 ? 2.788   -6.551  -16.639  1.00 90.85 118 A 1 
ATOM 962  N N   . PRO A 1 119 ? 3.005   -10.312 -22.183  1.00 94.25 119 A 1 
ATOM 963  C CA  . PRO A 1 119 ? 1.595   -10.678 -22.018  1.00 93.25 119 A 1 
ATOM 964  C C   . PRO A 1 119 ? 1.369   -12.088 -21.458  1.00 92.75 119 A 1 
ATOM 965  O O   . PRO A 1 119 ? 0.457   -12.295 -20.670  1.00 89.80 119 A 1 
ATOM 966  C CB  . PRO A 1 119 ? 0.975   -10.528 -23.409  1.00 92.29 119 A 1 
ATOM 967  C CG  . PRO A 1 119 ? 1.857   -9.485  -24.081  1.00 91.97 119 A 1 
ATOM 968  C CD  . PRO A 1 119 ? 3.237   -9.825  -23.536  1.00 93.86 119 A 1 
ATOM 969  N N   . GLU A 1 120 ? 2.230   -13.042 -21.810  1.00 93.16 120 A 1 
ATOM 970  C CA  . GLU A 1 120 ? 2.164   -14.432 -21.352  1.00 91.66 120 A 1 
ATOM 971  C C   . GLU A 1 120 ? 2.780   -14.630 -19.958  1.00 90.78 120 A 1 
ATOM 972  O O   . GLU A 1 120 ? 2.581   -15.668 -19.333  1.00 86.82 120 A 1 
ATOM 973  C CB  . GLU A 1 120 ? 2.873   -15.354 -22.364  1.00 90.38 120 A 1 
ATOM 974  C CG  . GLU A 1 120 ? 2.386   -15.249 -23.825  1.00 85.15 120 A 1 
ATOM 975  C CD  . GLU A 1 120 ? 2.959   -14.062 -24.620  1.00 80.79 120 A 1 
ATOM 976  O OE1 . GLU A 1 120 ? 2.513   -13.839 -25.763  1.00 71.85 120 A 1 
ATOM 977  O OE2 . GLU A 1 120 ? 3.847   -13.347 -24.089  1.00 72.29 120 A 1 
ATOM 978  N N   . ASN A 1 121 ? 3.542   -13.655 -19.466  1.00 91.30 121 A 1 
ATOM 979  C CA  . ASN A 1 121 ? 4.321   -13.741 -18.229  1.00 89.66 121 A 1 
ATOM 980  C C   . ASN A 1 121 ? 4.037   -12.564 -17.282  1.00 90.63 121 A 1 
ATOM 981  O O   . ASN A 1 121 ? 4.937   -12.092 -16.573  1.00 88.20 121 A 1 
ATOM 982  C CB  . ASN A 1 121 ? 5.815   -13.874 -18.574  1.00 87.94 121 A 1 
ATOM 983  C CG  . ASN A 1 121 ? 6.139   -15.147 -19.326  1.00 82.90 121 A 1 
ATOM 984  O OD1 . ASN A 1 121 ? 6.264   -16.213 -18.752  1.00 75.42 121 A 1 
ATOM 985  N ND2 . ASN A 1 121 ? 6.316   -15.077 -20.622  1.00 73.52 121 A 1 
ATOM 986  N N   . MET A 1 122 ? 2.807   -12.057 -17.293  1.00 93.16 122 A 1 
ATOM 987  C CA  . MET A 1 122 ? 2.394   -10.967 -16.407  1.00 93.69 122 A 1 
ATOM 988  C C   . MET A 1 122 ? 2.492   -11.386 -14.942  1.00 93.67 122 A 1 
ATOM 989  O O   . MET A 1 122 ? 2.038   -12.460 -14.552  1.00 91.66 122 A 1 
ATOM 990  C CB  . MET A 1 122 ? 0.970   -10.493 -16.731  1.00 92.71 122 A 1 
ATOM 991  C CG  . MET A 1 122 ? 0.915   -9.731  -18.061  1.00 89.31 122 A 1 
ATOM 992  S SD  . MET A 1 122 ? -0.691  -9.014  -18.487  1.00 90.30 122 A 1 
ATOM 993  C CE  . MET A 1 122 ? -0.915  -7.814  -17.153  1.00 81.29 122 A 1 
ATOM 994  N N   . LYS A 1 123 ? 3.062   -10.511 -14.116  1.00 93.58 123 A 1 
ATOM 995  C CA  . LYS A 1 123 ? 3.148   -10.699 -12.668  1.00 93.51 123 A 1 
ATOM 996  C C   . LYS A 1 123 ? 2.188   -9.750  -11.970  1.00 94.08 123 A 1 
ATOM 997  O O   . LYS A 1 123 ? 2.118   -8.574  -12.328  1.00 92.17 123 A 1 
ATOM 998  C CB  . LYS A 1 123 ? 4.586   -10.496 -12.179  1.00 92.16 123 A 1 
ATOM 999  C CG  . LYS A 1 123 ? 5.526   -11.568 -12.741  1.00 90.71 123 A 1 
ATOM 1000 C CD  . LYS A 1 123 ? 6.933   -11.402 -12.171  1.00 87.81 123 A 1 
ATOM 1001 C CE  . LYS A 1 123 ? 7.831   -12.492 -12.752  1.00 83.36 123 A 1 
ATOM 1002 N NZ  . LYS A 1 123 ? 9.210   -12.387 -12.223  1.00 75.97 123 A 1 
ATOM 1003 N N   . THR A 1 124 ? 1.498   -10.269 -10.967  1.00 94.41 124 A 1 
ATOM 1004 C CA  . THR A 1 124 ? 0.678   -9.439  -10.084  1.00 94.36 124 A 1 
ATOM 1005 C C   . THR A 1 124 ? 1.559   -8.506  -9.253   1.00 94.34 124 A 1 
ATOM 1006 O O   . THR A 1 124 ? 2.715   -8.828  -8.971   1.00 92.57 124 A 1 
ATOM 1007 C CB  . THR A 1 124 ? -0.197  -10.294 -9.158   1.00 93.25 124 A 1 
ATOM 1008 O OG1 . THR A 1 124 ? 0.598   -11.152 -8.373   1.00 87.99 124 A 1 
ATOM 1009 C CG2 . THR A 1 124 ? -1.160  -11.182 -9.941   1.00 87.00 124 A 1 
ATOM 1010 N N   . GLY A 1 125 ? 1.020   -7.360  -8.853   1.00 93.91 125 A 1 
ATOM 1011 C CA  . GLY A 1 125 ? 1.719   -6.438  -7.968   1.00 93.96 125 A 1 
ATOM 1012 C C   . GLY A 1 125 ? 1.366   -4.975  -8.175   1.00 94.61 125 A 1 
ATOM 1013 O O   . GLY A 1 125 ? 0.629   -4.614  -9.094   1.00 93.64 125 A 1 
ATOM 1014 N N   . LYS A 1 126 ? 1.930   -4.131  -7.317   1.00 93.60 126 A 1 
ATOM 1015 C CA  . LYS A 1 126 ? 1.881   -2.666  -7.385   1.00 94.45 126 A 1 
ATOM 1016 C C   . LYS A 1 126 ? 3.193   -2.148  -7.971   1.00 94.84 126 A 1 
ATOM 1017 O O   . LYS A 1 126 ? 4.253   -2.326  -7.374   1.00 93.43 126 A 1 
ATOM 1018 C CB  . LYS A 1 126 ? 1.624   -2.121  -5.977   1.00 93.39 126 A 1 
ATOM 1019 C CG  . LYS A 1 126 ? 1.618   -0.591  -5.893   1.00 93.81 126 A 1 
ATOM 1020 C CD  . LYS A 1 126 ? 1.491   -0.194  -4.418   1.00 91.96 126 A 1 
ATOM 1021 C CE  . LYS A 1 126 ? 1.541   1.314   -4.187   1.00 86.66 126 A 1 
ATOM 1022 N NZ  . LYS A 1 126 ? 1.540   1.591   -2.724   1.00 83.55 126 A 1 
ATOM 1023 N N   . TYR A 1 127 ? 3.117   -1.465  -9.105   1.00 95.12 127 A 1 
ATOM 1024 C CA  . TYR A 1 127 ? 4.288   -0.973  -9.830   1.00 95.28 127 A 1 
ATOM 1025 C C   . TYR A 1 127 ? 4.271   0.552   -9.916   1.00 95.29 127 A 1 
ATOM 1026 O O   . TYR A 1 127 ? 3.249   1.144   -10.254  1.00 94.12 127 A 1 
ATOM 1027 C CB  . TYR A 1 127 ? 4.338   -1.613  -11.215  1.00 95.43 127 A 1 
ATOM 1028 C CG  . TYR A 1 127 ? 4.442   -3.124  -11.171  1.00 95.71 127 A 1 
ATOM 1029 C CD1 . TYR A 1 127 ? 5.701   -3.743  -11.063  1.00 93.44 127 A 1 
ATOM 1030 C CD2 . TYR A 1 127 ? 3.275   -3.912  -11.206  1.00 93.77 127 A 1 
ATOM 1031 C CE1 . TYR A 1 127 ? 5.802   -5.143  -11.008  1.00 93.04 127 A 1 
ATOM 1032 C CE2 . TYR A 1 127 ? 3.371   -5.316  -11.147  1.00 93.32 127 A 1 
ATOM 1033 C CZ  . TYR A 1 127 ? 4.637   -5.931  -11.054  1.00 94.17 127 A 1 
ATOM 1034 O OH  . TYR A 1 127 ? 4.734   -7.283  -11.010  1.00 92.92 127 A 1 
ATOM 1035 N N   . ALA A 1 128 ? 5.401   1.185   -9.637   1.00 94.73 128 A 1 
ATOM 1036 C CA  . ALA A 1 128 ? 5.550   2.632   -9.727   1.00 94.28 128 A 1 
ATOM 1037 C C   . ALA A 1 128 ? 5.967   3.047   -11.143  1.00 94.48 128 A 1 
ATOM 1038 O O   . ALA A 1 128 ? 7.037   2.669   -11.622  1.00 93.58 128 A 1 
ATOM 1039 C CB  . ALA A 1 128 ? 6.563   3.091   -8.670   1.00 93.45 128 A 1 
ATOM 1040 N N   . LEU A 1 129 ? 5.131   3.849   -11.793  1.00 93.88 129 A 1 
ATOM 1041 C CA  . LEU A 1 129 ? 5.429   4.509   -13.054  1.00 94.15 129 A 1 
ATOM 1042 C C   . LEU A 1 129 ? 5.826   5.964   -12.772  1.00 94.11 129 A 1 
ATOM 1043 O O   . LEU A 1 129 ? 4.969   6.829   -12.572  1.00 92.35 129 A 1 
ATOM 1044 C CB  . LEU A 1 129 ? 4.203   4.378   -13.973  1.00 93.28 129 A 1 
ATOM 1045 C CG  . LEU A 1 129 ? 4.379   5.078   -15.328  1.00 91.62 129 A 1 
ATOM 1046 C CD1 . LEU A 1 129 ? 5.493   4.463   -16.158  1.00 84.37 129 A 1 
ATOM 1047 C CD2 . LEU A 1 129 ? 3.087   4.958   -16.124  1.00 84.90 129 A 1 
ATOM 1048 N N   . THR A 1 130 ? 7.128   6.230   -12.739  1.00 94.18 130 A 1 
ATOM 1049 C CA  . THR A 1 130 ? 7.675   7.565   -12.471  1.00 93.77 130 A 1 
ATOM 1050 C C   . THR A 1 130 ? 7.639   8.454   -13.718  1.00 93.90 130 A 1 
ATOM 1051 O O   . THR A 1 130 ? 7.713   7.942   -14.842  1.00 93.16 130 A 1 
ATOM 1052 C CB  . THR A 1 130 ? 9.102   7.491   -11.909  1.00 93.09 130 A 1 
ATOM 1053 O OG1 . THR A 1 130 ? 9.959   6.799   -12.788  1.00 88.32 130 A 1 
ATOM 1054 C CG2 . THR A 1 130 ? 9.146   6.761   -10.569  1.00 85.55 130 A 1 
ATOM 1055 N N   . PRO A 1 131 ? 7.561   9.793   -13.565  1.00 94.34 131 A 1 
ATOM 1056 C CA  . PRO A 1 131 ? 7.669   10.725  -14.682  1.00 93.85 131 A 1 
ATOM 1057 C C   . PRO A 1 131 ? 8.938   10.496  -15.513  1.00 93.73 131 A 1 
ATOM 1058 O O   . PRO A 1 131 ? 10.011  10.232  -14.979  1.00 92.10 131 A 1 
ATOM 1059 C CB  . PRO A 1 131 ? 7.653   12.123  -14.062  1.00 92.77 131 A 1 
ATOM 1060 C CG  . PRO A 1 131 ? 6.886   11.914  -12.759  1.00 92.20 131 A 1 
ATOM 1061 C CD  . PRO A 1 131 ? 7.307   10.514  -12.329  1.00 94.00 131 A 1 
ATOM 1062 N N   . GLY A 1 132 ? 8.806   10.593  -16.843  1.00 91.95 132 A 1 
ATOM 1063 C CA  . GLY A 1 132 ? 9.925   10.403  -17.773  1.00 91.50 132 A 1 
ATOM 1064 C C   . GLY A 1 132 ? 10.339  8.949   -18.024  1.00 92.36 132 A 1 
ATOM 1065 O O   . GLY A 1 132 ? 11.291  8.715   -18.770  1.00 90.10 132 A 1 
ATOM 1066 N N   . MET A 1 133 ? 9.643   7.965   -17.454  1.00 91.25 133 A 1 
ATOM 1067 C CA  . MET A 1 133 ? 9.954   6.549   -17.660  1.00 91.98 133 A 1 
ATOM 1068 C C   . MET A 1 133 ? 9.756   6.128   -19.126  1.00 92.15 133 A 1 
ATOM 1069 O O   . MET A 1 133 ? 8.785   6.505   -19.789  1.00 90.48 133 A 1 
ATOM 1070 C CB  . MET A 1 133 ? 9.123   5.693   -16.691  1.00 91.34 133 A 1 
ATOM 1071 C CG  . MET A 1 133 ? 9.576   4.224   -16.675  1.00 87.95 133 A 1 
ATOM 1072 S SD  . MET A 1 133 ? 8.742   3.185   -15.445  1.00 89.65 133 A 1 
ATOM 1073 C CE  . MET A 1 133 ? 9.540   3.758   -13.924  1.00 81.42 133 A 1 
ATOM 1074 N N   . SER A 1 134 ? 10.682  5.315   -19.655  1.00 92.08 134 A 1 
ATOM 1075 C CA  . SER A 1 134 ? 10.591  4.728   -20.992  1.00 92.11 134 A 1 
ATOM 1076 C C   . SER A 1 134 ? 9.831   3.397   -20.976  1.00 92.69 134 A 1 
ATOM 1077 O O   . SER A 1 134 ? 9.722   2.734   -19.945  1.00 92.51 134 A 1 
ATOM 1078 C CB  . SER A 1 134 ? 11.988  4.575   -21.608  1.00 91.33 134 A 1 
ATOM 1079 O OG  . SER A 1 134 ? 12.743  3.579   -20.946  1.00 88.63 134 A 1 
ATOM 1080 N N   . TYR A 1 135 ? 9.343   2.946   -22.142  1.00 92.87 135 A 1 
ATOM 1081 C CA  . TYR A 1 135 ? 8.661   1.647   -22.241  1.00 93.35 135 A 1 
ATOM 1082 C C   . TYR A 1 135 ? 9.533   0.455   -21.814  1.00 93.93 135 A 1 
ATOM 1083 O O   . TYR A 1 135 ? 9.042   -0.382  -21.054  1.00 93.77 135 A 1 
ATOM 1084 C CB  . TYR A 1 135 ? 8.124   1.421   -23.661  1.00 92.70 135 A 1 
ATOM 1085 C CG  . TYR A 1 135 ? 7.145   2.446   -24.182  1.00 92.64 135 A 1 
ATOM 1086 C CD1 . TYR A 1 135 ? 6.213   3.057   -23.325  1.00 88.45 135 A 1 
ATOM 1087 C CD2 . TYR A 1 135 ? 7.152   2.761   -25.555  1.00 88.64 135 A 1 
ATOM 1088 C CE1 . TYR A 1 135 ? 5.300   3.990   -23.833  1.00 87.45 135 A 1 
ATOM 1089 C CE2 . TYR A 1 135 ? 6.237   3.688   -26.065  1.00 87.53 135 A 1 
ATOM 1090 C CZ  . TYR A 1 135 ? 5.307   4.307   -25.206  1.00 89.15 135 A 1 
ATOM 1091 O OH  . TYR A 1 135 ? 4.424   5.209   -25.698  1.00 87.27 135 A 1 
ATOM 1092 N N   . PRO A 1 136 ? 10.817  0.351   -22.228  1.00 93.18 136 A 1 
ATOM 1093 C CA  . PRO A 1 136 ? 11.676  -0.734  -21.770  1.00 92.91 136 A 1 
ATOM 1094 C C   . PRO A 1 136 ? 11.884  -0.725  -20.260  1.00 93.61 136 A 1 
ATOM 1095 O O   . PRO A 1 136 ? 11.916  -1.793  -19.656  1.00 93.50 136 A 1 
ATOM 1096 C CB  . PRO A 1 136 ? 13.013  -0.552  -22.488  1.00 91.35 136 A 1 
ATOM 1097 C CG  . PRO A 1 136 ? 12.641  0.238   -23.726  1.00 88.90 136 A 1 
ATOM 1098 C CD  . PRO A 1 136 ? 11.514  1.132   -23.235  1.00 91.39 136 A 1 
ATOM 1099 N N   . ALA A 1 137 ? 12.006  0.452   -19.643  1.00 93.37 137 A 1 
ATOM 1100 C CA  . ALA A 1 137 ? 12.172  0.565   -18.199  1.00 93.15 137 A 1 
ATOM 1101 C C   . ALA A 1 137 ? 10.948  0.012   -17.454  1.00 93.71 137 A 1 
ATOM 1102 O O   . ALA A 1 137 ? 11.113  -0.844  -16.583  1.00 93.07 137 A 1 
ATOM 1103 C CB  . ALA A 1 137 ? 12.466  2.024   -17.838  1.00 92.95 137 A 1 
ATOM 1104 N N   . LEU A 1 138 ? 9.738   0.412   -17.854  1.00 93.38 138 A 1 
ATOM 1105 C CA  . LEU A 1 138 ? 8.502   -0.118  -17.279  1.00 93.73 138 A 1 
ATOM 1106 C C   . LEU A 1 138 ? 8.381   -1.629  -17.509  1.00 94.18 138 A 1 
ATOM 1107 O O   . LEU A 1 138 ? 8.188   -2.379  -16.555  1.00 93.91 138 A 1 
ATOM 1108 C CB  . LEU A 1 138 ? 7.288   0.638   -17.851  1.00 94.02 138 A 1 
ATOM 1109 C CG  . LEU A 1 138 ? 5.940   0.099   -17.328  1.00 93.90 138 A 1 
ATOM 1110 C CD1 . LEU A 1 138 ? 5.807   0.215   -15.808  1.00 90.63 138 A 1 
ATOM 1111 C CD2 . LEU A 1 138 ? 4.781   0.850   -17.967  1.00 90.57 138 A 1 
ATOM 1112 N N   . LEU A 1 139 ? 8.543   -2.102  -18.744  1.00 94.02 139 A 1 
ATOM 1113 C CA  . LEU A 1 139 ? 8.437   -3.530  -19.063  1.00 93.69 139 A 1 
ATOM 1114 C C   . LEU A 1 139 ? 9.468   -4.370  -18.308  1.00 93.76 139 A 1 
ATOM 1115 O O   . LEU A 1 139 ? 9.168   -5.488  -17.898  1.00 93.32 139 A 1 
ATOM 1116 C CB  . LEU A 1 139 ? 8.580   -3.741  -20.581  1.00 93.60 139 A 1 
ATOM 1117 C CG  . LEU A 1 139 ? 7.333   -3.322  -21.373  1.00 91.62 139 A 1 
ATOM 1118 C CD1 . LEU A 1 139 ? 7.651   -3.301  -22.862  1.00 87.74 139 A 1 
ATOM 1119 C CD2 . LEU A 1 139 ? 6.165   -4.290  -21.155  1.00 88.76 139 A 1 
ATOM 1120 N N   . ASN A 1 140 ? 10.661  -3.853  -18.078  1.00 94.83 140 A 1 
ATOM 1121 C CA  . ASN A 1 140 ? 11.671  -4.538  -17.281  1.00 93.97 140 A 1 
ATOM 1122 C C   . ASN A 1 140 ? 11.258  -4.647  -15.805  1.00 94.18 140 A 1 
ATOM 1123 O O   . ASN A 1 140 ? 11.390  -5.725  -15.230  1.00 93.63 140 A 1 
ATOM 1124 C CB  . ASN A 1 140 ? 13.009  -3.819  -17.469  1.00 92.88 140 A 1 
ATOM 1125 C CG  . ASN A 1 140 ? 14.203  -4.643  -17.043  1.00 83.20 140 A 1 
ATOM 1126 O OD1 . ASN A 1 140 ? 14.215  -5.866  -17.040  1.00 74.89 140 A 1 
ATOM 1127 N ND2 . ASN A 1 140 ? 15.301  -3.991  -16.745  1.00 73.18 140 A 1 
ATOM 1128 N N   . GLN A 1 141 ? 10.709  -3.585  -15.210  1.00 94.39 141 A 1 
ATOM 1129 C CA  . GLN A 1 141 ? 10.152  -3.631  -13.851  1.00 94.13 141 A 1 
ATOM 1130 C C   . GLN A 1 141 ? 9.014   -4.651  -13.742  1.00 94.59 141 A 1 
ATOM 1131 O O   . GLN A 1 141 ? 9.049   -5.517  -12.867  1.00 93.47 141 A 1 
ATOM 1132 C CB  . GLN A 1 141 ? 9.635   -2.252  -13.422  1.00 92.89 141 A 1 
ATOM 1133 C CG  . GLN A 1 141 ? 10.755  -1.246  -13.125  1.00 83.71 141 A 1 
ATOM 1134 C CD  . GLN A 1 141 ? 10.211  0.079   -12.607  1.00 84.60 141 A 1 
ATOM 1135 O OE1 . GLN A 1 141 ? 9.017   0.313   -12.539  1.00 76.91 141 A 1 
ATOM 1136 N NE2 . GLN A 1 141 ? 11.055  1.001   -12.199  1.00 74.95 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? 8.063   -4.601  -14.668  1.00 94.43 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? 6.915   -5.502  -14.714  1.00 94.11 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? 7.347   -6.972  -14.855  1.00 94.20 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? 6.910   -7.833  -14.089  1.00 93.35 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? 6.012   -5.080  -15.887  1.00 94.32 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? 5.286   -3.728  -15.737  1.00 93.79 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? 4.542   -3.407  -17.038  1.00 91.04 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? 4.271   -3.743  -14.603  1.00 91.12 142 A 1 
ATOM 1145 N N   . ARG A 1 143 ? 8.266   -7.275  -15.786  1.00 93.95 143 A 1 
ATOM 1146 C CA  . ARG A 1 143 ? 8.785   -8.639  -16.019  1.00 93.41 143 A 1 
ATOM 1147 C C   . ARG A 1 143 ? 9.584   -9.175  -14.839  1.00 93.34 143 A 1 
ATOM 1148 O O   . ARG A 1 143 ? 9.505   -10.365 -14.534  1.00 91.86 143 A 1 
ATOM 1149 C CB  . ARG A 1 143 ? 9.667   -8.654  -17.271  1.00 93.33 143 A 1 
ATOM 1150 C CG  . ARG A 1 143 ? 8.847   -8.538  -18.559  1.00 89.15 143 A 1 
ATOM 1151 C CD  . ARG A 1 143 ? 9.773   -8.381  -19.770  1.00 88.59 143 A 1 
ATOM 1152 N NE  . ARG A 1 143 ? 10.512  -9.629  -20.053  1.00 81.70 143 A 1 
ATOM 1153 C CZ  . ARG A 1 143 ? 11.749  -9.746  -20.492  1.00 78.91 143 A 1 
ATOM 1154 N NH1 . ARG A 1 143 ? 12.523  -8.715  -20.692  1.00 69.93 143 A 1 
ATOM 1155 N NH2 . ARG A 1 143 ? 12.233  -10.923 -20.755  1.00 66.75 143 A 1 
ATOM 1156 N N   . ARG A 1 144 ? 10.376  -8.325  -14.187  1.00 93.73 144 A 1 
ATOM 1157 C CA  . ARG A 1 144 ? 11.180  -8.711  -13.019  1.00 93.06 144 A 1 
ATOM 1158 C C   . ARG A 1 144 ? 10.355  -8.810  -11.737  1.00 92.68 144 A 1 
ATOM 1159 O O   . ARG A 1 144 ? 10.800  -9.460  -10.800  1.00 89.02 144 A 1 
ATOM 1160 C CB  . ARG A 1 144 ? 12.366  -7.754  -12.866  1.00 93.01 144 A 1 
ATOM 1161 C CG  . ARG A 1 144 ? 13.405  -7.969  -13.977  1.00 90.05 144 A 1 
ATOM 1162 C CD  . ARG A 1 144 ? 14.563  -6.982  -13.806  1.00 86.91 144 A 1 
ATOM 1163 N NE  . ARG A 1 144 ? 15.582  -7.162  -14.858  1.00 80.02 144 A 1 
ATOM 1164 C CZ  . ARG A 1 144 ? 16.806  -6.660  -14.840  1.00 73.30 144 A 1 
ATOM 1165 N NH1 . ARG A 1 144 ? 17.245  -5.924  -13.857  1.00 67.08 144 A 1 
ATOM 1166 N NH2 . ARG A 1 144 ? 17.626  -6.888  -15.827  1.00 63.66 144 A 1 
ATOM 1167 N N   . GLY A 1 145 ? 9.159   -8.236  -11.716  1.00 93.09 145 A 1 
ATOM 1168 C CA  . GLY A 1 145 ? 8.350   -8.140  -10.504  1.00 92.54 145 A 1 
ATOM 1169 C C   . GLY A 1 145 ? 8.929   -7.137  -9.502   1.00 93.45 145 A 1 
ATOM 1170 O O   . GLY A 1 145 ? 8.841   -7.357  -8.304   1.00 91.33 145 A 1 
ATOM 1171 N N   . GLN A 1 146 ? 9.566   -6.073  -9.980   1.00 94.06 146 A 1 
ATOM 1172 C CA  . GLN A 1 146 ? 10.120  -5.006  -9.138   1.00 94.01 146 A 1 
ATOM 1173 C C   . GLN A 1 146 ? 8.997   -4.078  -8.668   1.00 94.30 146 A 1 
ATOM 1174 O O   . GLN A 1 146 ? 8.684   -3.080  -9.316   1.00 92.92 146 A 1 
ATOM 1175 C CB  . GLN A 1 146 ? 11.207  -4.235  -9.906   1.00 93.37 146 A 1 
ATOM 1176 C CG  . GLN A 1 146 ? 12.476  -5.069  -10.091  1.00 87.91 146 A 1 
ATOM 1177 C CD  . GLN A 1 146 ? 13.545  -4.349  -10.906  1.00 85.51 146 A 1 
ATOM 1178 O OE1 . GLN A 1 146 ? 13.293  -3.555  -11.789  1.00 77.92 146 A 1 
ATOM 1179 N NE2 . GLN A 1 146 ? 14.805  -4.633  -10.667  1.00 75.48 146 A 1 
ATOM 1180 N N   . GLN A 1 147 ? 8.381   -4.454  -7.564   1.00 94.96 147 A 1 
ATOM 1181 C CA  . GLN A 1 147 ? 7.198   -3.793  -7.024   1.00 94.84 147 A 1 
ATOM 1182 C C   . GLN A 1 147 ? 7.555   -2.624  -6.108   1.00 95.16 147 A 1 
ATOM 1183 O O   . GLN A 1 147 ? 8.600   -2.632  -5.453   1.00 93.65 147 A 1 
ATOM 1184 C CB  . GLN A 1 147 ? 6.330   -4.806  -6.275   1.00 93.14 147 A 1 
ATOM 1185 C CG  . GLN A 1 147 ? 5.868   -5.963  -7.167   1.00 89.07 147 A 1 
ATOM 1186 C CD  . GLN A 1 147 ? 4.937   -6.892  -6.414   1.00 89.43 147 A 1 
ATOM 1187 O OE1 . GLN A 1 147 ? 4.050   -6.456  -5.702   1.00 81.23 147 A 1 
ATOM 1188 N NE2 . GLN A 1 147 ? 5.096   -8.185  -6.534   1.00 79.32 147 A 1 
ATOM 1189 N N   . ALA A 1 148 ? 6.635   -1.659  -6.012   1.00 94.39 148 A 1 
ATOM 1190 C CA  . ALA A 1 148 ? 6.619   -0.686  -4.932   1.00 94.30 148 A 1 
ATOM 1191 C C   . ALA A 1 148 ? 5.974   -1.312  -3.684   1.00 94.55 148 A 1 
ATOM 1192 O O   . ALA A 1 148 ? 4.995   -2.058  -3.784   1.00 92.66 148 A 1 
ATOM 1193 C CB  . ALA A 1 148 ? 5.870   0.567   -5.398   1.00 93.31 148 A 1 
ATOM 1194 N N   . THR A 1 149 ? 6.493   -0.974  -2.507   1.00 94.63 149 A 1 
ATOM 1195 C CA  . THR A 1 149 ? 5.883   -1.362  -1.236   1.00 94.66 149 A 1 
ATOM 1196 C C   . THR A 1 149 ? 4.602   -0.569  -0.978   1.00 94.55 149 A 1 
ATOM 1197 O O   . THR A 1 149 ? 4.346   0.496   -1.554   1.00 92.61 149 A 1 
ATOM 1198 C CB  . THR A 1 149 ? 6.868   -1.227  -0.062   1.00 93.24 149 A 1 
ATOM 1199 O OG1 . THR A 1 149 ? 7.395   0.075   -0.026   1.00 87.64 149 A 1 
ATOM 1200 C CG2 . THR A 1 149 ? 8.030   -2.212  -0.202   1.00 85.76 149 A 1 
ATOM 1201 N N   . THR A 1 150 ? 3.750   -1.139  -0.139   1.00 94.48 150 A 1 
ATOM 1202 C CA  . THR A 1 150 ? 2.572   -0.495  0.424    1.00 94.16 150 A 1 
ATOM 1203 C C   . THR A 1 150 ? 2.801   -0.367  1.915    1.00 94.06 150 A 1 
ATOM 1204 O O   . THR A 1 150 ? 3.115   -1.355  2.580    1.00 92.00 150 A 1 
ATOM 1205 C CB  . THR A 1 150 ? 1.300   -1.287  0.108    1.00 93.17 150 A 1 
ATOM 1206 O OG1 . THR A 1 150 ? 1.132   -1.278  -1.299   1.00 86.74 150 A 1 
ATOM 1207 C CG2 . THR A 1 150 ? 0.045   -0.669  0.712    1.00 86.33 150 A 1 
ATOM 1208 N N   . ARG A 1 151 ? 2.671   0.862   2.412    1.00 93.37 151 A 1 
ATOM 1209 C CA  . ARG A 1 151 ? 2.727   1.153   3.838    1.00 93.03 151 A 1 
ATOM 1210 C C   . ARG A 1 151 ? 1.369   0.862   4.453    1.00 92.71 151 A 1 
ATOM 1211 O O   . ARG A 1 151 ? 0.396   1.527   4.110    1.00 90.55 151 A 1 
ATOM 1212 C CB  . ARG A 1 151 ? 3.175   2.603   4.048    1.00 92.09 151 A 1 
ATOM 1213 C CG  . ARG A 1 151 ? 3.408   2.881   5.535    1.00 89.59 151 A 1 
ATOM 1214 C CD  . ARG A 1 151 ? 3.990   4.277   5.718    1.00 85.42 151 A 1 
ATOM 1215 N NE  . ARG A 1 151 ? 4.206   4.557   7.143    1.00 77.76 151 A 1 
ATOM 1216 C CZ  . ARG A 1 151 ? 4.793   5.623   7.652    1.00 71.38 151 A 1 
ATOM 1217 N NH1 . ARG A 1 151 ? 5.254   6.582   6.898    1.00 64.94 151 A 1 
ATOM 1218 N NH2 . ARG A 1 151 ? 4.927   5.734   8.946    1.00 62.54 151 A 1 
ATOM 1219 N N   . LEU A 1 152 ? 1.325   -0.108  5.351    1.00 91.54 152 A 1 
ATOM 1220 C CA  . LEU A 1 152 ? 0.171   -0.395  6.195    1.00 90.68 152 A 1 
ATOM 1221 C C   . LEU A 1 152 ? 0.318   0.358   7.510    1.00 90.50 152 A 1 
ATOM 1222 O O   . LEU A 1 152 ? 1.401   0.378   8.090    1.00 87.36 152 A 1 
ATOM 1223 C CB  . LEU A 1 152 ? 0.056   -1.904  6.443    1.00 89.14 152 A 1 
ATOM 1224 C CG  . LEU A 1 152 ? -0.152  -2.759  5.187    1.00 86.55 152 A 1 
ATOM 1225 C CD1 . LEU A 1 152 ? -0.297  -4.218  5.611    1.00 82.45 152 A 1 
ATOM 1226 C CD2 . LEU A 1 152 ? -1.398  -2.354  4.412    1.00 83.04 152 A 1 
ATOM 1227 N N   . THR A 1 153 ? -0.769  0.958   7.980    1.00 88.73 153 A 1 
ATOM 1228 C CA  . THR A 1 153 ? -0.808  1.599   9.295    1.00 87.21 153 A 1 
ATOM 1229 C C   . THR A 1 153 ? -2.166  1.349   9.937    1.00 86.83 153 A 1 
ATOM 1230 O O   . THR A 1 153 ? -3.203  1.632   9.337    1.00 84.63 153 A 1 
ATOM 1231 C CB  . THR A 1 153 ? -0.515  3.104   9.209    1.00 85.11 153 A 1 
ATOM 1232 O OG1 . THR A 1 153 ? 0.722   3.333   8.567    1.00 76.59 153 A 1 
ATOM 1233 C CG2 . THR A 1 153 ? -0.396  3.750   10.583   1.00 73.95 153 A 1 
ATOM 1234 N N   . PHE A 1 154 ? -2.150  0.832   11.153   1.00 83.93 154 A 1 
ATOM 1235 C CA  . PHE A 1 154 ? -3.345  0.457   11.901   1.00 82.52 154 A 1 
ATOM 1236 C C   . PHE A 1 154 ? -3.437  1.271   13.184   1.00 82.84 154 A 1 
ATOM 1237 O O   . PHE A 1 154 ? -2.698  1.056   14.135   1.00 78.51 154 A 1 
ATOM 1238 C CB  . PHE A 1 154 ? -3.328  -1.045  12.187   1.00 79.12 154 A 1 
ATOM 1239 C CG  . PHE A 1 154 ? -3.102  -1.911  10.965   1.00 80.97 154 A 1 
ATOM 1240 C CD1 . PHE A 1 154 ? -4.028  -1.909  9.909    1.00 75.18 154 A 1 
ATOM 1241 C CD2 . PHE A 1 154 ? -1.941  -2.702  10.880   1.00 77.35 154 A 1 
ATOM 1242 C CE1 . PHE A 1 154 ? -3.793  -2.694  8.773    1.00 72.80 154 A 1 
ATOM 1243 C CE2 . PHE A 1 154 ? -1.713  -3.489  9.747    1.00 73.46 154 A 1 
ATOM 1244 C CZ  . PHE A 1 154 ? -2.638  -3.486  8.693    1.00 73.04 154 A 1 
ATOM 1245 N N   . HIS A 1 155 ? -4.387  2.199   13.223   1.00 86.41 155 A 1 
ATOM 1246 C CA  . HIS A 1 155 ? -4.697  2.965   14.429   1.00 85.22 155 A 1 
ATOM 1247 C C   . HIS A 1 155 ? -6.151  2.749   14.831   1.00 85.07 155 A 1 
ATOM 1248 O O   . HIS A 1 155 ? -7.038  2.726   13.974   1.00 80.46 155 A 1 
ATOM 1249 C CB  . HIS A 1 155 ? -4.410  4.445   14.214   1.00 81.84 155 A 1 
ATOM 1250 C CG  . HIS A 1 155 ? -2.988  4.747   13.802   1.00 76.81 155 A 1 
ATOM 1251 N ND1 . HIS A 1 155 ? -1.832  4.331   14.418   1.00 66.91 155 A 1 
ATOM 1252 C CD2 . HIS A 1 155 ? -2.625  5.520   12.729   1.00 66.18 155 A 1 
ATOM 1253 C CE1 . HIS A 1 155 ? -0.796  4.838   13.733   1.00 61.60 155 A 1 
ATOM 1254 N NE2 . HIS A 1 155 ? -1.232  5.582   12.701   1.00 64.33 155 A 1 
ATOM 1255 N N   . ASN A 1 156 ? -6.406  2.659   16.130   1.00 85.78 156 A 1 
ATOM 1256 C CA  . ASN A 1 156 ? -7.746  2.504   16.697   1.00 86.67 156 A 1 
ATOM 1257 C C   . ASN A 1 156 ? -8.497  1.271   16.166   1.00 88.14 156 A 1 
ATOM 1258 O O   . ASN A 1 156 ? -9.693  1.344   15.905   1.00 85.73 156 A 1 
ATOM 1259 C CB  . ASN A 1 156 ? -8.536  3.821   16.552   1.00 82.90 156 A 1 
ATOM 1260 C CG  . ASN A 1 156 ? -7.836  5.000   17.197   1.00 74.32 156 A 1 
ATOM 1261 O OD1 . ASN A 1 156 ? -7.245  4.894   18.257   1.00 67.51 156 A 1 
ATOM 1262 N ND2 . ASN A 1 156 ? -7.884  6.156   16.585   1.00 65.28 156 A 1 
ATOM 1263 N N   . ILE A 1 157 ? -7.790  0.152   16.012   1.00 89.77 157 A 1 
ATOM 1264 C CA  . ILE A 1 157 ? -8.399  -1.129  15.640   1.00 91.17 157 A 1 
ATOM 1265 C C   . ILE A 1 157 ? -8.817  -1.867  16.909   1.00 91.99 157 A 1 
ATOM 1266 O O   . ILE A 1 157 ? -7.967  -2.159  17.749   1.00 90.61 157 A 1 
ATOM 1267 C CB  . ILE A 1 157 ? -7.427  -1.994  14.817   1.00 90.33 157 A 1 
ATOM 1268 C CG1 . ILE A 1 157 ? -6.911  -1.294  13.542   1.00 87.60 157 A 1 
ATOM 1269 C CG2 . ILE A 1 157 ? -8.095  -3.327  14.454   1.00 88.54 157 A 1 
ATOM 1270 C CD1 . ILE A 1 157 ? -7.986  -0.980  12.514   1.00 82.31 157 A 1 
ATOM 1271 N N   . ARG A 1 158 ? -10.112 -2.185  17.023   1.00 91.60 158 A 1 
ATOM 1272 C CA  . ARG A 1 158 ? -10.673 -2.939  18.155   1.00 91.25 158 A 1 
ATOM 1273 C C   . ARG A 1 158 ? -11.000 -4.375  17.787   1.00 91.47 158 A 1 
ATOM 1274 O O   . ARG A 1 158 ? -10.740 -5.273  18.571   1.00 90.04 158 A 1 
ATOM 1275 C CB  . ARG A 1 158 ? -11.922 -2.227  18.682   1.00 89.87 158 A 1 
ATOM 1276 C CG  . ARG A 1 158 ? -11.555 -0.882  19.313   1.00 85.71 158 A 1 
ATOM 1277 C CD  . ARG A 1 158 ? -12.784 -0.229  19.926   1.00 84.77 158 A 1 
ATOM 1278 N NE  . ARG A 1 158 ? -12.400 1.025   20.580   1.00 81.05 158 A 1 
ATOM 1279 C CZ  . ARG A 1 158 ? -12.574 2.250   20.151   1.00 76.49 158 A 1 
ATOM 1280 N NH1 . ARG A 1 158 ? -13.214 2.526   19.041   1.00 68.40 158 A 1 
ATOM 1281 N NH2 . ARG A 1 158 ? -12.080 3.221   20.854   1.00 69.12 158 A 1 
ATOM 1282 N N   . PHE A 1 159 ? -11.533 -4.583  16.596   1.00 92.25 159 A 1 
ATOM 1283 C CA  . PHE A 1 159 ? -11.998 -5.889  16.160   1.00 92.50 159 A 1 
ATOM 1284 C C   . PHE A 1 159 ? -11.147 -6.440  15.018   1.00 93.58 159 A 1 
ATOM 1285 O O   . PHE A 1 159 ? -10.646 -5.695  14.171   1.00 93.05 159 A 1 
ATOM 1286 C CB  . PHE A 1 159 ? -13.480 -5.792  15.796   1.00 91.39 159 A 1 
ATOM 1287 C CG  . PHE A 1 159 ? -14.343 -5.223  16.909   1.00 90.32 159 A 1 
ATOM 1288 C CD1 . PHE A 1 159 ? -14.568 -5.973  18.080   1.00 85.93 159 A 1 
ATOM 1289 C CD2 . PHE A 1 159 ? -14.918 -3.944  16.780   1.00 85.59 159 A 1 
ATOM 1290 C CE1 . PHE A 1 159 ? -15.376 -5.450  19.108   1.00 83.66 159 A 1 
ATOM 1291 C CE2 . PHE A 1 159 ? -15.727 -3.425  17.806   1.00 83.22 159 A 1 
ATOM 1292 C CZ  . PHE A 1 159 ? -15.958 -4.183  18.969   1.00 83.98 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? -11.006 -7.762  14.975   1.00 93.11 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? -10.328 -8.450  13.872   1.00 94.19 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? -11.039 -8.221  12.535   1.00 95.10 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? -10.385 -8.148  11.500   1.00 94.83 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? -10.240 -9.959  14.166   1.00 93.53 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? -9.370  -10.342 15.377   1.00 90.81 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? -9.375  -11.862 15.523   1.00 87.58 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? -7.927  -9.861  15.239   1.00 87.86 160 A 1 
ATOM 1301 N N   . ASP A 1 161 ? -12.353 -8.058  12.564   1.00 95.06 161 A 1 
ATOM 1302 C CA  . ASP A 1 161 ? -13.153 -7.732  11.384   1.00 95.35 161 A 1 
ATOM 1303 C C   . ASP A 1 161 ? -12.760 -6.375  10.769   1.00 95.83 161 A 1 
ATOM 1304 O O   . ASP A 1 161 ? -12.536 -6.276  9.560    1.00 95.23 161 A 1 
ATOM 1305 C CB  . ASP A 1 161 ? -14.633 -7.773  11.786   1.00 94.63 161 A 1 
ATOM 1306 C CG  . ASP A 1 161 ? -15.515 -7.657  10.552   1.00 91.31 161 A 1 
ATOM 1307 O OD1 . ASP A 1 161 ? -15.653 -8.664  9.824    1.00 84.50 161 A 1 
ATOM 1308 O OD2 . ASP A 1 161 ? -15.988 -6.546  10.238   1.00 84.82 161 A 1 
ATOM 1309 N N   . ASP A 1 162 ? -12.572 -5.349  11.602   1.00 95.09 162 A 1 
ATOM 1310 C CA  . ASP A 1 162 ? -12.097 -4.026  11.183   1.00 94.39 162 A 1 
ATOM 1311 C C   . ASP A 1 162 ? -10.655 -4.084  10.671   1.00 95.08 162 A 1 
ATOM 1312 O O   . ASP A 1 162 ? -10.307 -3.426  9.687    1.00 94.31 162 A 1 
ATOM 1313 C CB  . ASP A 1 162 ? -12.130 -3.040  12.361   1.00 92.88 162 A 1 
ATOM 1314 C CG  . ASP A 1 162 ? -13.514 -2.704  12.900   1.00 87.30 162 A 1 
ATOM 1315 O OD1 . ASP A 1 162 ? -14.484 -2.746  12.118   1.00 83.29 162 A 1 
ATOM 1316 O OD2 . ASP A 1 162 ? -13.556 -2.330  14.096   1.00 81.76 162 A 1 
ATOM 1317 N N   . LEU A 1 163 ? -9.804  -4.871  11.334   1.00 94.63 163 A 1 
ATOM 1318 C CA  . LEU A 1 163 ? -8.427  -5.101  10.912   1.00 95.00 163 A 1 
ATOM 1319 C C   . LEU A 1 163 ? -8.383  -5.719  9.517    1.00 95.61 163 A 1 
ATOM 1320 O O   . LEU A 1 163 ? -7.699  -5.201  8.634    1.00 95.52 163 A 1 
ATOM 1321 C CB  . LEU A 1 163 ? -7.732  -6.011  11.940   1.00 94.83 163 A 1 
ATOM 1322 C CG  . LEU A 1 163 ? -6.294  -6.396  11.563   1.00 94.01 163 A 1 
ATOM 1323 C CD1 . LEU A 1 163 ? -5.363  -5.186  11.570   1.00 91.28 163 A 1 
ATOM 1324 C CD2 . LEU A 1 163 ? -5.783  -7.429  12.559   1.00 90.92 163 A 1 
ATOM 1325 N N   . ALA A 1 164 ? -9.124  -6.809  9.319    1.00 95.35 164 A 1 
ATOM 1326 C CA  . ALA A 1 164 ? -9.182  -7.514  8.051    1.00 95.87 164 A 1 
ATOM 1327 C C   . ALA A 1 164 ? -9.750  -6.624  6.936    1.00 95.74 164 A 1 
ATOM 1328 O O   . ALA A 1 164 ? -9.198  -6.613  5.838    1.00 95.35 164 A 1 
ATOM 1329 C CB  . ALA A 1 164 ? -9.998  -8.792  8.250    1.00 96.11 164 A 1 
ATOM 1330 N N   . GLY A 1 165 ? -10.774 -5.820  7.232    1.00 96.20 165 A 1 
ATOM 1331 C CA  . GLY A 1 165 ? -11.314 -4.815  6.312    1.00 95.66 165 A 1 
ATOM 1332 C C   . GLY A 1 165 ? -10.260 -3.798  5.873    1.00 95.25 165 A 1 
ATOM 1333 O O   . GLY A 1 165 ? -10.019 -3.638  4.679    1.00 94.23 165 A 1 
ATOM 1334 N N   . ARG A 1 166 ? -9.547  -3.184  6.819    1.00 95.02 166 A 1 
ATOM 1335 C CA  . ARG A 1 166 ? -8.491  -2.200  6.506    1.00 94.22 166 A 1 
ATOM 1336 C C   . ARG A 1 166 ? -7.309  -2.791  5.738    1.00 94.45 166 A 1 
ATOM 1337 O O   . ARG A 1 166 ? -6.674  -2.078  4.964    1.00 93.18 166 A 1 
ATOM 1338 C CB  . ARG A 1 166 ? -7.961  -1.565  7.786    1.00 93.18 166 A 1 
ATOM 1339 C CG  . ARG A 1 166 ? -8.968  -0.588  8.399    1.00 82.56 166 A 1 
ATOM 1340 C CD  . ARG A 1 166 ? -8.244  0.245   9.453    1.00 79.23 166 A 1 
ATOM 1341 N NE  . ARG A 1 166 ? -9.172  1.090   10.214   1.00 71.55 166 A 1 
ATOM 1342 C CZ  . ARG A 1 166 ? -8.822  1.999   11.102   1.00 64.55 166 A 1 
ATOM 1343 N NH1 . ARG A 1 166 ? -7.574  2.305   11.333   1.00 58.05 166 A 1 
ATOM 1344 N NH2 . ARG A 1 166 ? -9.736  2.620   11.801   1.00 55.53 166 A 1 
ATOM 1345 N N   . ILE A 1 167 ? -6.981  -4.053  5.969    1.00 94.39 167 A 1 
ATOM 1346 C CA  . ILE A 1 167 ? -5.956  -4.755  5.194    1.00 94.63 167 A 1 
ATOM 1347 C C   . ILE A 1 167 ? -6.452  -5.001  3.768    1.00 94.62 167 A 1 
ATOM 1348 O O   . ILE A 1 167 ? -5.719  -4.721  2.824    1.00 94.06 167 A 1 
ATOM 1349 C CB  . ILE A 1 167 ? -5.521  -6.051  5.915    1.00 94.78 167 A 1 
ATOM 1350 C CG1 . ILE A 1 167 ? -4.711  -5.687  7.178    1.00 93.68 167 A 1 
ATOM 1351 C CG2 . ILE A 1 167 ? -4.673  -6.946  4.992    1.00 93.71 167 A 1 
ATOM 1352 C CD1 . ILE A 1 167 ? -4.421  -6.873  8.100    1.00 90.21 167 A 1 
ATOM 1353 N N   . ALA A 1 168 ? -7.693  -5.459  3.602    1.00 95.12 168 A 1 
ATOM 1354 C CA  . ALA A 1 168 ? -8.292  -5.725  2.298    1.00 94.66 168 A 1 
ATOM 1355 C C   . ALA A 1 168 ? -8.459  -4.460  1.434    1.00 94.04 168 A 1 
ATOM 1356 O O   . ALA A 1 168 ? -8.343  -4.525  0.214    1.00 92.98 168 A 1 
ATOM 1357 C CB  . ALA A 1 168 ? -9.632  -6.431  2.526    1.00 94.44 168 A 1 
ATOM 1358 N N   . GLU A 1 169 ? -8.657  -3.294  2.041    1.00 94.22 169 A 1 
ATOM 1359 C CA  . GLU A 1 169 ? -8.681  -2.001  1.334    1.00 93.07 169 A 1 
ATOM 1360 C C   . GLU A 1 169 ? -7.314  -1.602  0.751    1.00 92.67 169 A 1 
ATOM 1361 O O   . GLU A 1 169 ? -7.240  -0.836  -0.211   1.00 90.83 169 A 1 
ATOM 1362 C CB  . GLU A 1 169 ? -9.139  -0.904  2.304    1.00 92.12 169 A 1 
ATOM 1363 C CG  . GLU A 1 169 ? -10.641 -0.947  2.617    1.00 87.32 169 A 1 
ATOM 1364 C CD  . GLU A 1 169 ? -11.048 0.041   3.727    1.00 84.62 169 A 1 
ATOM 1365 O OE1 . GLU A 1 169 ? -12.255 0.068   4.063    1.00 76.49 169 A 1 
ATOM 1366 O OE2 . GLU A 1 169 ? -10.169 0.781   4.235    1.00 77.56 169 A 1 
ATOM 1367 N N   . GLN A 1 170 ? -6.225  -2.089  1.343    1.00 93.94 170 A 1 
ATOM 1368 C CA  . GLN A 1 170 ? -4.863  -1.652  1.021    1.00 93.34 170 A 1 
ATOM 1369 C C   . GLN A 1 170 ? -4.035  -2.703  0.279    1.00 94.13 170 A 1 
ATOM 1370 O O   . GLN A 1 170 ? -3.039  -2.355  -0.362   1.00 92.73 170 A 1 
ATOM 1371 C CB  . GLN A 1 170 ? -4.163  -1.230  2.317    1.00 91.83 170 A 1 
ATOM 1372 C CG  . GLN A 1 170 ? -4.755  0.057   2.901    1.00 87.56 170 A 1 
ATOM 1373 C CD  . GLN A 1 170 ? -4.072  0.425   4.209    1.00 83.46 170 A 1 
ATOM 1374 O OE1 . GLN A 1 170 ? -3.006  1.017   4.240    1.00 76.22 170 A 1 
ATOM 1375 N NE2 . GLN A 1 170 ? -4.655  0.068   5.334    1.00 71.77 170 A 1 
ATOM 1376 N N   . LEU A 1 171 ? -4.412  -3.975  0.363    1.00 93.04 171 A 1 
ATOM 1377 C CA  . LEU A 1 171 ? -3.724  -5.122  -0.221   1.00 93.57 171 A 1 
ATOM 1378 C C   . LEU A 1 171 ? -4.645  -5.930  -1.141   1.00 93.41 171 A 1 
ATOM 1379 O O   . LEU A 1 171 ? -5.847  -5.720  -1.189   1.00 91.08 171 A 1 
ATOM 1380 C CB  . LEU A 1 171 ? -3.142  -6.008  0.898    1.00 93.53 171 A 1 
ATOM 1381 C CG  . LEU A 1 171 ? -2.127  -5.334  1.833    1.00 93.39 171 A 1 
ATOM 1382 C CD1 . LEU A 1 171 ? -1.575  -6.387  2.795    1.00 90.90 171 A 1 
ATOM 1383 C CD2 . LEU A 1 171 ? -0.942  -4.728  1.085    1.00 91.33 171 A 1 
ATOM 1384 N N   . MET A 1 172 ? -4.074  -6.901  -1.854   1.00 92.93 172 A 1 
ATOM 1385 C CA  . MET A 1 172 ? -4.817  -7.820  -2.719   1.00 92.66 172 A 1 
ATOM 1386 C C   . MET A 1 172 ? -5.492  -8.972  -1.943   1.00 92.70 172 A 1 
ATOM 1387 O O   . MET A 1 172 ? -6.065  -9.870  -2.556   1.00 90.75 172 A 1 
ATOM 1388 C CB  . MET A 1 172 ? -3.859  -8.331  -3.817   1.00 90.93 172 A 1 
ATOM 1389 C CG  . MET A 1 172 ? -4.573  -8.927  -5.030   1.00 86.02 172 A 1 
ATOM 1390 S SD  . MET A 1 172 ? -3.458  -9.612  -6.299   1.00 83.76 172 A 1 
ATOM 1391 C CE  . MET A 1 172 ? -2.985  -11.161 -5.470   1.00 73.60 172 A 1 
ATOM 1392 N N   . ILE A 1 173 ? -5.375  -8.988  -0.619   1.00 93.57 173 A 1 
ATOM 1393 C CA  . ILE A 1 173 ? -5.932  -10.025 0.259    1.00 94.21 173 A 1 
ATOM 1394 C C   . ILE A 1 173 ? -7.419  -9.749  0.485    1.00 94.44 173 A 1 
ATOM 1395 O O   . ILE A 1 173 ? -7.790  -8.622  0.810    1.00 92.49 173 A 1 
ATOM 1396 C CB  . ILE A 1 173 ? -5.164  -10.066 1.596    1.00 93.20 173 A 1 
ATOM 1397 C CG1 . ILE A 1 173 ? -3.671  -10.389 1.372    1.00 87.63 173 A 1 
ATOM 1398 C CG2 . ILE A 1 173 ? -5.779  -11.096 2.559    1.00 87.54 173 A 1 
ATOM 1399 C CD1 . ILE A 1 173 ? -2.806  -10.176 2.615    1.00 85.01 173 A 1 
ATOM 1400 N N   . GLY A 1 174 ? -8.264  -10.778 0.360    1.00 93.85 174 A 1 
ATOM 1401 C CA  . GLY A 1 174 ? -9.675  -10.689 0.720    1.00 93.86 174 A 1 
ATOM 1402 C C   . GLY A 1 174 ? -9.871  -10.618 2.236    1.00 95.28 174 A 1 
ATOM 1403 O O   . GLY A 1 174 ? -9.140  -11.252 2.997    1.00 94.88 174 A 1 
ATOM 1404 N N   . LYS A 1 175 ? -10.880 -9.862  2.686    1.00 94.10 175 A 1 
ATOM 1405 C CA  . LYS A 1 175 ? -11.227 -9.758  4.113    1.00 95.73 175 A 1 
ATOM 1406 C C   . LYS A 1 175 ? -11.521 -11.135 4.720    1.00 96.43 175 A 1 
ATOM 1407 O O   . LYS A 1 175 ? -10.948 -11.491 5.747    1.00 96.23 175 A 1 
ATOM 1408 C CB  . LYS A 1 175 ? -12.416 -8.793  4.256    1.00 95.02 175 A 1 
ATOM 1409 C CG  . LYS A 1 175 ? -12.894 -8.699  5.708    1.00 95.30 175 A 1 
ATOM 1410 C CD  . LYS A 1 175 ? -14.063 -7.723  5.854    1.00 93.80 175 A 1 
ATOM 1411 C CE  . LYS A 1 175 ? -14.544 -7.824  7.300    1.00 89.52 175 A 1 
ATOM 1412 N NZ  . LYS A 1 175 ? -15.687 -6.943  7.608    1.00 85.50 175 A 1 
ATOM 1413 N N   . GLU A 1 176 ? -12.354 -11.918 4.057    1.00 95.66 176 A 1 
ATOM 1414 C CA  . GLU A 1 176 ? -12.768 -13.253 4.487    1.00 95.89 176 A 1 
ATOM 1415 C C   . GLU A 1 176 ? -11.592 -14.231 4.497    1.00 96.07 176 A 1 
ATOM 1416 O O   . GLU A 1 176 ? -11.485 -15.036 5.417    1.00 95.12 176 A 1 
ATOM 1417 C CB  . GLU A 1 176 ? -13.879 -13.790 3.570    1.00 95.76 176 A 1 
ATOM 1418 C CG  . GLU A 1 176 ? -15.196 -12.988 3.604    1.00 89.38 176 A 1 
ATOM 1419 C CD  . GLU A 1 176 ? -15.111 -11.587 2.977    1.00 84.39 176 A 1 
ATOM 1420 O OE1 . GLU A 1 176 ? -15.916 -10.723 3.387    1.00 74.22 176 A 1 
ATOM 1421 O OE2 . GLU A 1 176 ? -14.217 -11.358 2.129    1.00 74.05 176 A 1 
ATOM 1422 N N   . GLU A 1 177 ? -10.691 -14.131 3.522    1.00 96.13 177 A 1 
ATOM 1423 C CA  . GLU A 1 177 ? -9.462  -14.927 3.471    1.00 95.46 177 A 1 
ATOM 1424 C C   . GLU A 1 177 ? -8.609  -14.692 4.724    1.00 96.04 177 A 1 
ATOM 1425 O O   . GLU A 1 177 ? -8.162  -15.644 5.360    1.00 94.80 177 A 1 
ATOM 1426 C CB  . GLU A 1 177 ? -8.676  -14.564 2.194    1.00 93.51 177 A 1 
ATOM 1427 C CG  . GLU A 1 177 ? -7.394  -15.390 1.996    1.00 87.33 177 A 1 
ATOM 1428 C CD  . GLU A 1 177 ? -6.504  -14.899 0.840    1.00 87.24 177 A 1 
ATOM 1429 O OE1 . GLU A 1 177 ? -5.370  -15.428 0.721    1.00 77.09 177 A 1 
ATOM 1430 O OE2 . GLU A 1 177 ? -6.905  -13.980 0.087    1.00 80.90 177 A 1 
ATOM 1431 N N   . LEU A 1 178 ? -8.414  -13.435 5.119    1.00 96.14 178 A 1 
ATOM 1432 C CA  . LEU A 1 178 ? -7.630  -13.112 6.310    1.00 96.44 178 A 1 
ATOM 1433 C C   . LEU A 1 178 ? -8.331  -13.566 7.600    1.00 96.87 178 A 1 
ATOM 1434 O O   . LEU A 1 178 ? -7.682  -14.121 8.488    1.00 96.22 178 A 1 
ATOM 1435 C CB  . LEU A 1 178 ? -7.327  -11.606 6.312    1.00 95.41 178 A 1 
ATOM 1436 C CG  . LEU A 1 178 ? -6.406  -11.173 7.464    1.00 90.56 178 A 1 
ATOM 1437 C CD1 . LEU A 1 178 ? -5.030  -11.838 7.407    1.00 87.33 178 A 1 
ATOM 1438 C CD2 . LEU A 1 178 ? -6.186  -9.665  7.384    1.00 87.78 178 A 1 
ATOM 1439 N N   . LEU A 1 179 ? -9.651  -13.368 7.692    1.00 96.92 179 A 1 
ATOM 1440 C CA  . LEU A 1 179 ? -10.439 -13.797 8.849    1.00 96.88 179 A 1 
ATOM 1441 C C   . LEU A 1 179 ? -10.428 -15.317 9.042    1.00 96.74 179 A 1 
ATOM 1442 O O   . LEU A 1 179 ? -10.449 -15.764 10.183   1.00 96.31 179 A 1 
ATOM 1443 C CB  . LEU A 1 179 ? -11.880 -13.287 8.722    1.00 96.68 179 A 1 
ATOM 1444 C CG  . LEU A 1 179 ? -12.044 -11.780 8.971    1.00 95.41 179 A 1 
ATOM 1445 C CD1 . LEU A 1 179 ? -13.484 -11.374 8.669    1.00 92.92 179 A 1 
ATOM 1446 C CD2 . LEU A 1 179 ? -11.729 -11.390 10.418   1.00 93.29 179 A 1 
ATOM 1447 N N   . GLN A 1 180 ? -10.355 -16.112 7.974    1.00 97.40 180 A 1 
ATOM 1448 C CA  . GLN A 1 180 ? -10.211 -17.565 8.087    1.00 96.88 180 A 1 
ATOM 1449 C C   . GLN A 1 180 ? -8.954  -17.952 8.871    1.00 96.99 180 A 1 
ATOM 1450 O O   . GLN A 1 180 ? -9.036  -18.783 9.765    1.00 96.09 180 A 1 
ATOM 1451 C CB  . GLN A 1 180 ? -10.180 -18.208 6.692    1.00 96.17 180 A 1 
ATOM 1452 C CG  . GLN A 1 180 ? -11.583 -18.301 6.077    1.00 83.87 180 A 1 
ATOM 1453 C CD  . GLN A 1 180 ? -11.573 -18.727 4.611    1.00 79.14 180 A 1 
ATOM 1454 O OE1 . GLN A 1 180 ? -10.561 -19.003 3.985    1.00 71.90 180 A 1 
ATOM 1455 N NE2 . GLN A 1 180 ? -12.726 -18.810 3.989    1.00 67.35 180 A 1 
ATOM 1456 N N   . TRP A 1 181 ? -7.817  -17.303 8.593    1.00 96.82 181 A 1 
ATOM 1457 C CA  . TRP A 1 181 ? -6.577  -17.542 9.336    1.00 96.89 181 A 1 
ATOM 1458 C C   . TRP A 1 181 ? -6.639  -17.020 10.776   1.00 97.20 181 A 1 
ATOM 1459 O O   . TRP A 1 181 ? -6.223  -17.710 11.707   1.00 96.21 181 A 1 
ATOM 1460 C CB  . TRP A 1 181 ? -5.410  -16.887 8.592    1.00 96.59 181 A 1 
ATOM 1461 C CG  . TRP A 1 181 ? -5.055  -17.518 7.288    1.00 96.18 181 A 1 
ATOM 1462 C CD1 . TRP A 1 181 ? -5.366  -17.052 6.064    1.00 92.85 181 A 1 
ATOM 1463 C CD2 . TRP A 1 181 ? -4.300  -18.748 7.069    1.00 94.16 181 A 1 
ATOM 1464 N NE1 . TRP A 1 181 ? -4.857  -17.901 5.102    1.00 91.62 181 A 1 
ATOM 1465 C CE2 . TRP A 1 181 ? -4.187  -18.961 5.666    1.00 93.56 181 A 1 
ATOM 1466 C CE3 . TRP A 1 181 ? -3.700  -19.697 7.917    1.00 92.04 181 A 1 
ATOM 1467 C CZ2 . TRP A 1 181 ? -3.499  -20.059 5.129    1.00 91.90 181 A 1 
ATOM 1468 C CZ3 . TRP A 1 181 ? -3.011  -20.806 7.391    1.00 89.31 181 A 1 
ATOM 1469 C CH2 . TRP A 1 181 ? -2.908  -20.987 5.997    1.00 88.99 181 A 1 
ATOM 1470 N N   . LEU A 1 182 ? -7.168  -15.806 10.972   1.00 97.01 182 A 1 
ATOM 1471 C CA  . LEU A 1 182 ? -7.215  -15.161 12.292   1.00 96.74 182 A 1 
ATOM 1472 C C   . LEU A 1 182 ? -8.217  -15.810 13.260   1.00 96.75 182 A 1 
ATOM 1473 O O   . LEU A 1 182 ? -8.066  -15.653 14.468   1.00 95.80 182 A 1 
ATOM 1474 C CB  . LEU A 1 182 ? -7.535  -13.668 12.118   1.00 96.48 182 A 1 
ATOM 1475 C CG  . LEU A 1 182 ? -6.453  -12.842 11.402   1.00 95.77 182 A 1 
ATOM 1476 C CD1 . LEU A 1 182 ? -6.948  -11.403 11.236   1.00 93.92 182 A 1 
ATOM 1477 C CD2 . LEU A 1 182 ? -5.133  -12.804 12.169   1.00 93.88 182 A 1 
ATOM 1478 N N   . ASN A 1 183 ? -9.219  -16.520 12.744   1.00 97.08 183 A 1 
ATOM 1479 C CA  . ASN A 1 183 ? -10.211 -17.251 13.536   1.00 96.75 183 A 1 
ATOM 1480 C C   . ASN A 1 183 ? -9.899  -18.749 13.663   1.00 96.85 183 A 1 
ATOM 1481 O O   . ASN A 1 183 ? -10.663 -19.460 14.316   1.00 95.91 183 A 1 
ATOM 1482 C CB  . ASN A 1 183 ? -11.609 -17.010 12.943   1.00 96.31 183 A 1 
ATOM 1483 C CG  . ASN A 1 183 ? -12.077 -15.571 13.064   1.00 94.83 183 A 1 
ATOM 1484 O OD1 . ASN A 1 183 ? -11.878 -14.890 14.053   1.00 87.53 183 A 1 
ATOM 1485 N ND2 . ASN A 1 183 ? -12.756 -15.057 12.069   1.00 87.27 183 A 1 
ATOM 1486 N N   . ASP A 1 184 ? -8.814  -19.243 13.070   1.00 96.75 184 A 1 
ATOM 1487 C CA  . ASP A 1 184 ? -8.374  -20.631 13.222   1.00 96.98 184 A 1 
ATOM 1488 C C   . ASP A 1 184 ? -7.589  -20.797 14.538   1.00 97.25 184 A 1 
ATOM 1489 O O   . ASP A 1 184 ? -6.470  -20.284 14.661   1.00 96.86 184 A 1 
ATOM 1490 C CB  . ASP A 1 184 ? -7.563  -21.064 11.989   1.00 96.54 184 A 1 
ATOM 1491 C CG  . ASP A 1 184 ? -7.069  -22.517 12.052   1.00 95.85 184 A 1 
ATOM 1492 O OD1 . ASP A 1 184 ? -7.055  -23.121 13.150   1.00 92.36 184 A 1 
ATOM 1493 O OD2 . ASP A 1 184 ? -6.658  -23.024 10.985   1.00 91.35 184 A 1 
ATOM 1494 N N   . PRO A 1 185 ? -8.128  -21.530 15.535   1.00 97.36 185 A 1 
ATOM 1495 C CA  . PRO A 1 185 ? -7.457  -21.689 16.820   1.00 97.22 185 A 1 
ATOM 1496 C C   . PRO A 1 185 ? -6.129  -22.443 16.720   1.00 97.39 185 A 1 
ATOM 1497 O O   . PRO A 1 185 ? -5.218  -22.176 17.506   1.00 96.65 185 A 1 
ATOM 1498 C CB  . PRO A 1 185 ? -8.448  -22.445 17.715   1.00 96.65 185 A 1 
ATOM 1499 C CG  . PRO A 1 185 ? -9.801  -22.233 17.044   1.00 94.95 185 A 1 
ATOM 1500 C CD  . PRO A 1 185 ? -9.425  -22.190 15.573   1.00 97.04 185 A 1 
ATOM 1501 N N   . ASP A 1 186 ? -6.006  -23.398 15.794   1.00 97.31 186 A 1 
ATOM 1502 C CA  . ASP A 1 186 ? -4.775  -24.173 15.608   1.00 97.35 186 A 1 
ATOM 1503 C C   . ASP A 1 186 ? -3.677  -23.307 15.001   1.00 97.38 186 A 1 
ATOM 1504 O O   . ASP A 1 186 ? -2.541  -23.306 15.488   1.00 96.58 186 A 1 
ATOM 1505 C CB  . ASP A 1 186 ? -5.041  -25.416 14.742   1.00 97.14 186 A 1 
ATOM 1506 C CG  . ASP A 1 186 ? -5.748  -26.519 15.529   1.00 95.14 186 A 1 
ATOM 1507 O OD1 . ASP A 1 186 ? -5.310  -26.764 16.677   1.00 90.46 186 A 1 
ATOM 1508 O OD2 . ASP A 1 186 ? -6.709  -27.120 15.023   1.00 90.43 186 A 1 
ATOM 1509 N N   . TYR A 1 187 ? -4.032  -22.496 14.005   1.00 97.18 187 A 1 
ATOM 1510 C CA  . TYR A 1 187 ? -3.102  -21.537 13.424   1.00 96.94 187 A 1 
ATOM 1511 C C   . TYR A 1 187 ? -2.660  -20.485 14.446   1.00 97.02 187 A 1 
ATOM 1512 O O   . TYR A 1 187 ? -1.458  -20.272 14.620   1.00 96.41 187 A 1 
ATOM 1513 C CB  . TYR A 1 187 ? -3.728  -20.890 12.188   1.00 96.57 187 A 1 
ATOM 1514 C CG  . TYR A 1 187 ? -2.727  -20.024 11.448   1.00 96.18 187 A 1 
ATOM 1515 C CD1 . TYR A 1 187 ? -2.808  -18.623 11.518   1.00 93.46 187 A 1 
ATOM 1516 C CD2 . TYR A 1 187 ? -1.687  -20.632 10.722   1.00 94.00 187 A 1 
ATOM 1517 C CE1 . TYR A 1 187 ? -1.858  -17.830 10.850   1.00 92.88 187 A 1 
ATOM 1518 C CE2 . TYR A 1 187 ? -0.731  -19.846 10.056   1.00 92.85 187 A 1 
ATOM 1519 C CZ  . TYR A 1 187 ? -0.819  -18.442 10.117   1.00 93.53 187 A 1 
ATOM 1520 O OH  . TYR A 1 187 ? 0.099   -17.678 9.471    1.00 91.72 187 A 1 
ATOM 1521 N N   . CYS A 1 188 ? -3.599  -19.895 15.202   1.00 96.93 188 A 1 
ATOM 1522 C CA  . CYS A 1 188 ? -3.267  -18.949 16.273   1.00 96.89 188 A 1 
ATOM 1523 C C   . CYS A 1 188 ? -2.292  -19.571 17.290   1.00 96.60 188 A 1 
ATOM 1524 O O   . CYS A 1 188 ? -1.254  -18.977 17.593   1.00 96.04 188 A 1 
ATOM 1525 C CB  . CYS A 1 188 ? -4.555  -18.474 16.955   1.00 96.74 188 A 1 
ATOM 1526 S SG  . CYS A 1 188 ? -5.541  -17.444 15.822   1.00 95.80 188 A 1 
ATOM 1527 N N   . ARG A 1 189 ? -2.572  -20.797 17.747   1.00 97.44 189 A 1 
ATOM 1528 C CA  . ARG A 1 189 ? -1.680  -21.537 18.659   1.00 97.00 189 A 1 
ATOM 1529 C C   . ARG A 1 189 ? -0.295  -21.768 18.066   1.00 96.49 189 A 1 
ATOM 1530 O O   . ARG A 1 189 ? 0.693   -21.616 18.784   1.00 95.50 189 A 1 
ATOM 1531 C CB  . ARG A 1 189 ? -2.300  -22.886 19.043   1.00 96.58 189 A 1 
ATOM 1532 C CG  . ARG A 1 189 ? -3.349  -22.756 20.152   1.00 85.55 189 A 1 
ATOM 1533 C CD  . ARG A 1 189 ? -3.803  -24.145 20.626   1.00 85.49 189 A 1 
ATOM 1534 N NE  . ARG A 1 189 ? -4.621  -24.873 19.634   1.00 73.95 189 A 1 
ATOM 1535 C CZ  . ARG A 1 189 ? -5.941  -24.887 19.577   1.00 65.77 189 A 1 
ATOM 1536 N NH1 . ARG A 1 189 ? -6.684  -24.154 20.356   1.00 58.12 189 A 1 
ATOM 1537 N NH2 . ARG A 1 189 ? -6.564  -25.654 18.736   1.00 55.94 189 A 1 
ATOM 1538 N N   . SER A 1 190 ? -0.200  -22.090 16.781   1.00 96.50 190 A 1 
ATOM 1539 C CA  . SER A 1 190 ? 1.091   -22.292 16.103   1.00 95.89 190 A 1 
ATOM 1540 C C   . SER A 1 190 ? 1.977   -21.038 16.108   1.00 95.57 190 A 1 
ATOM 1541 O O   . SER A 1 190 ? 3.203   -21.137 16.133   1.00 94.25 190 A 1 
ATOM 1542 C CB  . SER A 1 190 ? 0.867   -22.794 14.670   1.00 95.84 190 A 1 
ATOM 1543 O OG  . SER A 1 190 ? 0.567   -21.740 13.772   1.00 92.31 190 A 1 
ATOM 1544 N N   . LEU A 1 191 ? 1.358   -19.856 16.156   1.00 95.67 191 A 1 
ATOM 1545 C CA  . LEU A 1 191 ? 2.043   -18.565 16.265   1.00 95.35 191 A 1 
ATOM 1546 C C   . LEU A 1 191 ? 2.293   -18.125 17.719   1.00 95.60 191 A 1 
ATOM 1547 O O   . LEU A 1 191 ? 2.976   -17.124 17.941   1.00 94.44 191 A 1 
ATOM 1548 C CB  . LEU A 1 191 ? 1.240   -17.510 15.478   1.00 95.34 191 A 1 
ATOM 1549 C CG  . LEU A 1 191 ? 1.109   -17.770 13.964   1.00 94.56 191 A 1 
ATOM 1550 C CD1 . LEU A 1 191 ? 0.312   -16.619 13.351   1.00 91.36 191 A 1 
ATOM 1551 C CD2 . LEU A 1 191 ? 2.470   -17.841 13.261   1.00 91.38 191 A 1 
ATOM 1552 N N   . GLY A 1 192 ? 1.778   -18.858 18.707   1.00 95.96 192 A 1 
ATOM 1553 C CA  . GLY A 1 192 ? 1.891   -18.536 20.134   1.00 95.31 192 A 1 
ATOM 1554 C C   . GLY A 1 192 ? 0.781   -17.628 20.675   1.00 95.96 192 A 1 
ATOM 1555 O O   . GLY A 1 192 ? 0.987   -16.978 21.697   1.00 94.65 192 A 1 
ATOM 1556 N N   . PHE A 1 193 ? -0.374  -17.579 20.008   1.00 96.31 193 A 1 
ATOM 1557 C CA  . PHE A 1 193 ? -1.529  -16.760 20.385   1.00 96.91 193 A 1 
ATOM 1558 C C   . PHE A 1 193 ? -2.802  -17.605 20.535   1.00 97.24 193 A 1 
ATOM 1559 O O   . PHE A 1 193 ? -2.873  -18.754 20.094   1.00 96.17 193 A 1 
ATOM 1560 C CB  . PHE A 1 193 ? -1.730  -15.642 19.348   1.00 96.63 193 A 1 
ATOM 1561 C CG  . PHE A 1 193 ? -0.530  -14.732 19.169   1.00 96.89 193 A 1 
ATOM 1562 C CD1 . PHE A 1 193 ? -0.305  -13.676 20.064   1.00 95.20 193 A 1 
ATOM 1563 C CD2 . PHE A 1 193 ? 0.372   -14.959 18.114   1.00 95.57 193 A 1 
ATOM 1564 C CE1 . PHE A 1 193 ? 0.823   -12.850 19.910   1.00 94.84 193 A 1 
ATOM 1565 C CE2 . PHE A 1 193 ? 1.502   -14.134 17.961   1.00 95.00 193 A 1 
ATOM 1566 C CZ  . PHE A 1 193 ? 1.728   -13.082 18.861   1.00 95.44 193 A 1 
ATOM 1567 N N   . THR A 1 194 ? -3.831  -17.031 21.139   1.00 96.70 194 A 1 
ATOM 1568 C CA  . THR A 1 194 ? -5.222  -17.495 21.043   1.00 96.63 194 A 1 
ATOM 1569 C C   . THR A 1 194 ? -5.990  -16.624 20.046   1.00 96.67 194 A 1 
ATOM 1570 O O   . THR A 1 194 ? -5.490  -15.585 19.607   1.00 96.17 194 A 1 
ATOM 1571 C CB  . THR A 1 194 ? -5.930  -17.517 22.409   1.00 96.50 194 A 1 
ATOM 1572 O OG1 . THR A 1 194 ? -6.261  -16.218 22.830   1.00 93.80 194 A 1 
ATOM 1573 C CG2 . THR A 1 194 ? -5.097  -18.177 23.511   1.00 92.59 194 A 1 
ATOM 1574 N N   . THR A 1 195 ? -7.213  -17.007 19.704   1.00 96.39 195 A 1 
ATOM 1575 C CA  . THR A 1 195 ? -8.109  -16.194 18.863   1.00 96.06 195 A 1 
ATOM 1576 C C   . THR A 1 195 ? -8.431  -14.830 19.490   1.00 95.68 195 A 1 
ATOM 1577 O O   . THR A 1 195 ? -8.603  -13.847 18.779   1.00 94.42 195 A 1 
ATOM 1578 C CB  . THR A 1 195 ? -9.412  -16.961 18.580   1.00 95.56 195 A 1 
ATOM 1579 O OG1 . THR A 1 195 ? -9.893  -17.601 19.749   1.00 90.38 195 A 1 
ATOM 1580 C CG2 . THR A 1 195 ? -9.163  -18.070 17.559   1.00 88.84 195 A 1 
ATOM 1581 N N   . GLU A 1 196 ? -8.419  -14.732 20.819   1.00 95.81 196 A 1 
ATOM 1582 C CA  . GLU A 1 196 ? -8.640  -13.489 21.565   1.00 95.32 196 A 1 
ATOM 1583 C C   . GLU A 1 196 ? -7.394  -12.595 21.592   1.00 95.37 196 A 1 
ATOM 1584 O O   . GLU A 1 196 ? -7.497  -11.373 21.757   1.00 94.04 196 A 1 
ATOM 1585 C CB  . GLU A 1 196 ? -9.058  -13.794 23.015   1.00 94.81 196 A 1 
ATOM 1586 C CG  . GLU A 1 196 ? -10.294 -14.697 23.179   1.00 90.21 196 A 1 
ATOM 1587 C CD  . GLU A 1 196 ? -10.037 -16.179 22.846   1.00 87.95 196 A 1 
ATOM 1588 O OE1 . GLU A 1 196 ? -11.021 -16.892 22.565   1.00 75.71 196 A 1 
ATOM 1589 O OE2 . GLU A 1 196 ? -8.849  -16.590 22.793   1.00 76.98 196 A 1 
ATOM 1590 N N   . THR A 1 197 ? -6.206  -13.179 21.455   1.00 96.32 197 A 1 
ATOM 1591 C CA  . THR A 1 197 ? -4.922  -12.467 21.576   1.00 96.48 197 A 1 
ATOM 1592 C C   . THR A 1 197 ? -4.193  -12.267 20.253   1.00 96.43 197 A 1 
ATOM 1593 O O   . THR A 1 197 ? -3.236  -11.492 20.208   1.00 95.78 197 A 1 
ATOM 1594 C CB  . THR A 1 197 ? -3.990  -13.131 22.596   1.00 96.49 197 A 1 
ATOM 1595 O OG1 . THR A 1 197 ? -3.685  -14.449 22.224   1.00 94.69 197 A 1 
ATOM 1596 C CG2 . THR A 1 197 ? -4.591  -13.174 24.001   1.00 93.83 197 A 1 
ATOM 1597 N N   . ILE A 1 198 ? -4.643  -12.898 19.174   1.00 96.33 198 A 1 
ATOM 1598 C CA  . ILE A 1 198 ? -3.986  -12.856 17.855   1.00 96.21 198 A 1 
ATOM 1599 C C   . ILE A 1 198 ? -3.834  -11.429 17.303   1.00 95.87 198 A 1 
ATOM 1600 O O   . ILE A 1 198 ? -2.894  -11.155 16.559   1.00 95.42 198 A 1 
ATOM 1601 C CB  . ILE A 1 198 ? -4.730  -13.780 16.859   1.00 96.20 198 A 1 
ATOM 1602 C CG1 . ILE A 1 198 ? -3.967  -14.020 15.542   1.00 94.55 198 A 1 
ATOM 1603 C CG2 . ILE A 1 198 ? -6.140  -13.255 16.522   1.00 94.58 198 A 1 
ATOM 1604 C CD1 . ILE A 1 198 ? -2.606  -14.704 15.726   1.00 91.84 198 A 1 
ATOM 1605 N N   . GLY A 1 199 ? -4.688  -10.498 17.724   1.00 95.92 199 A 1 
ATOM 1606 C CA  . GLY A 1 199 ? -4.526  -9.079  17.392   1.00 95.49 199 A 1 
ATOM 1607 C C   . GLY A 1 199 ? -3.171  -8.497  17.825   1.00 95.63 199 A 1 
ATOM 1608 O O   . GLY A 1 199 ? -2.660  -7.592  17.170   1.00 94.44 199 A 1 
ATOM 1609 N N   . ALA A 1 200 ? -2.538  -9.054  18.871   1.00 95.54 200 A 1 
ATOM 1610 C CA  . ALA A 1 200 ? -1.204  -8.633  19.315   1.00 95.16 200 A 1 
ATOM 1611 C C   . ALA A 1 200 ? -0.109  -8.897  18.269   1.00 94.87 200 A 1 
ATOM 1612 O O   . ALA A 1 200 ? 0.920   -8.225  18.288   1.00 93.57 200 A 1 
ATOM 1613 C CB  . ALA A 1 200 ? -0.866  -9.330  20.639   1.00 95.08 200 A 1 
ATOM 1614 N N   . LEU A 1 201 ? -0.346  -9.818  17.343   1.00 95.20 201 A 1 
ATOM 1615 C CA  . LEU A 1 201 ? 0.548   -10.106 16.219   1.00 94.52 201 A 1 
ATOM 1616 C C   . LEU A 1 201 ? 0.833   -8.858  15.365   1.00 94.09 201 A 1 
ATOM 1617 O O   . LEU A 1 201 ? 1.885   -8.770  14.737   1.00 91.34 201 A 1 
ATOM 1618 C CB  . LEU A 1 201 ? -0.114  -11.210 15.373   1.00 93.87 201 A 1 
ATOM 1619 C CG  . LEU A 1 201 ? 0.744   -11.733 14.211   1.00 93.59 201 A 1 
ATOM 1620 C CD1 . LEU A 1 201 ? 1.965   -12.491 14.718   1.00 90.08 201 A 1 
ATOM 1621 C CD2 . LEU A 1 201 ? -0.085  -12.676 13.341   1.00 90.04 201 A 1 
ATOM 1622 N N   . PHE A 1 202 ? -0.090  -7.898  15.355   1.00 93.94 202 A 1 
ATOM 1623 C CA  . PHE A 1 202 ? -0.005  -6.665  14.567   1.00 93.01 202 A 1 
ATOM 1624 C C   . PHE A 1 202 ? 0.652   -5.510  15.340   1.00 91.82 202 A 1 
ATOM 1625 O O   . PHE A 1 202 ? 0.321   -4.341  15.136   1.00 88.06 202 A 1 
ATOM 1626 C CB  . PHE A 1 202 ? -1.387  -6.334  14.001   1.00 92.97 202 A 1 
ATOM 1627 C CG  . PHE A 1 202 ? -1.926  -7.394  13.061   1.00 93.21 202 A 1 
ATOM 1628 C CD1 . PHE A 1 202 ? -1.697  -7.293  11.673   1.00 90.75 202 A 1 
ATOM 1629 C CD2 . PHE A 1 202 ? -2.632  -8.500  13.570   1.00 91.87 202 A 1 
ATOM 1630 C CE1 . PHE A 1 202 ? -2.183  -8.283  10.805   1.00 90.54 202 A 1 
ATOM 1631 C CE2 . PHE A 1 202 ? -3.113  -9.496  12.698   1.00 90.48 202 A 1 
ATOM 1632 C CZ  . PHE A 1 202 ? -2.896  -9.384  11.317   1.00 91.76 202 A 1 
ATOM 1633 N N   . ILE A 1 203 ? 1.582   -5.829  16.230   1.00 91.58 203 A 1 
ATOM 1634 C CA  . ILE A 1 203 ? 2.440   -4.874  16.938   1.00 89.71 203 A 1 
ATOM 1635 C C   . ILE A 1 203 ? 3.857   -4.985  16.361   1.00 86.82 203 A 1 
ATOM 1636 O O   . ILE A 1 203 ? 4.395   -6.090  16.291   1.00 80.10 203 A 1 
ATOM 1637 C CB  . ILE A 1 203 ? 2.418   -5.149  18.456   1.00 89.10 203 A 1 
ATOM 1638 C CG1 . ILE A 1 203 ? 0.987   -5.024  19.036   1.00 86.40 203 A 1 
ATOM 1639 C CG2 . ILE A 1 203 ? 3.369   -4.184  19.183   1.00 85.61 203 A 1 
ATOM 1640 C CD1 . ILE A 1 203 ? 0.844   -5.692  20.404   1.00 81.57 203 A 1 
ATOM 1641 N N   . PRO A 1 204 ? 4.505   -3.868  15.963   1.00 86.90 204 A 1 
ATOM 1642 C CA  . PRO A 1 204 ? 4.029   -2.475  15.999   1.00 85.99 204 A 1 
ATOM 1643 C C   . PRO A 1 204 ? 2.881   -2.226  15.002   1.00 83.96 204 A 1 
ATOM 1644 O O   . PRO A 1 204 ? 2.405   -3.156  14.371   1.00 75.81 204 A 1 
ATOM 1645 C CB  . PRO A 1 204 ? 5.276   -1.638  15.707   1.00 82.49 204 A 1 
ATOM 1646 C CG  . PRO A 1 204 ? 6.092   -2.543  14.785   1.00 82.80 204 A 1 
ATOM 1647 C CD  . PRO A 1 204 ? 5.826   -3.938  15.351   1.00 85.97 204 A 1 
ATOM 1648 N N   . ASP A 1 205 ? 2.396   -1.000  14.852   1.00 84.07 205 A 1 
ATOM 1649 C CA  . ASP A 1 205 ? 1.193   -0.681  14.063   1.00 83.64 205 A 1 
ATOM 1650 C C   . ASP A 1 205 ? 1.467   -0.252  12.613   1.00 83.88 205 A 1 
ATOM 1651 O O   . ASP A 1 205 ? 0.554   0.158   11.894   1.00 79.61 205 A 1 
ATOM 1652 C CB  . ASP A 1 205 ? 0.372   0.370   14.824   1.00 79.59 205 A 1 
ATOM 1653 C CG  . ASP A 1 205 ? 1.087   1.719   15.008   1.00 76.69 205 A 1 
ATOM 1654 O OD1 . ASP A 1 205 ? 2.258   1.862   14.569   1.00 70.08 205 A 1 
ATOM 1655 O OD2 . ASP A 1 205 ? 0.468   2.619   15.613   1.00 72.09 205 A 1 
ATOM 1656 N N   . THR A 1 206 ? 2.731   -0.306  12.161   1.00 86.32 206 A 1 
ATOM 1657 C CA  . THR A 1 206 ? 3.146   0.200   10.842   1.00 86.23 206 A 1 
ATOM 1658 C C   . THR A 1 206 ? 4.106   -0.762  10.145   1.00 85.90 206 A 1 
ATOM 1659 O O   . THR A 1 206 ? 5.093   -1.183  10.737   1.00 83.29 206 A 1 
ATOM 1660 C CB  . THR A 1 206 ? 3.783   1.590   10.967   1.00 83.39 206 A 1 
ATOM 1661 O OG1 . THR A 1 206 ? 2.858   2.516   11.494   1.00 75.90 206 A 1 
ATOM 1662 C CG2 . THR A 1 206 ? 4.222   2.158   9.619    1.00 74.11 206 A 1 
ATOM 1663 N N   . TYR A 1 207 ? 3.854   -1.038  8.857    1.00 89.76 207 A 1 
ATOM 1664 C CA  . TYR A 1 207 ? 4.607   -2.026  8.080    1.00 89.58 207 A 1 
ATOM 1665 C C   . TYR A 1 207 ? 4.773   -1.611  6.621    1.00 90.79 207 A 1 
ATOM 1666 O O   . TYR A 1 207 ? 3.908   -0.972  6.040    1.00 88.59 207 A 1 
ATOM 1667 C CB  . TYR A 1 207 ? 3.886   -3.380  8.107    1.00 86.50 207 A 1 
ATOM 1668 C CG  . TYR A 1 207 ? 3.459   -3.818  9.484    1.00 85.21 207 A 1 
ATOM 1669 C CD1 . TYR A 1 207 ? 4.348   -4.533  10.305   1.00 77.65 207 A 1 
ATOM 1670 C CD2 . TYR A 1 207 ? 2.176   -3.473  9.949    1.00 79.12 207 A 1 
ATOM 1671 C CE1 . TYR A 1 207 ? 3.942   -4.935  11.582   1.00 73.05 207 A 1 
ATOM 1672 C CE2 . TYR A 1 207 ? 1.771   -3.870  11.229   1.00 73.58 207 A 1 
ATOM 1673 C CZ  . TYR A 1 207 ? 2.649   -4.611  12.038   1.00 73.11 207 A 1 
ATOM 1674 O OH  . TYR A 1 207 ? 2.240   -5.028  13.253   1.00 70.23 207 A 1 
ATOM 1675 N N   . GLU A 1 208 ? 5.849   -2.085  6.001    1.00 92.38 208 A 1 
ATOM 1676 C CA  . GLU A 1 208 ? 6.072   -2.007  4.559    1.00 92.63 208 A 1 
ATOM 1677 C C   . GLU A 1 208 ? 5.979   -3.417  3.962    1.00 93.17 208 A 1 
ATOM 1678 O O   . GLU A 1 208 ? 6.794   -4.295  4.264    1.00 91.36 208 A 1 
ATOM 1679 C CB  . GLU A 1 208 ? 7.435   -1.371  4.269    1.00 91.21 208 A 1 
ATOM 1680 C CG  . GLU A 1 208 ? 7.498   0.136   4.596    1.00 83.87 208 A 1 
ATOM 1681 C CD  . GLU A 1 208 ? 6.666   1.011   3.651    1.00 80.33 208 A 1 
ATOM 1682 O OE1 . GLU A 1 208 ? 6.307   2.136   4.061    1.00 70.60 208 A 1 
ATOM 1683 O OE2 . GLU A 1 208 ? 6.432   0.586   2.495    1.00 70.91 208 A 1 
ATOM 1684 N N   . VAL A 1 209 ? 4.980   -3.645  3.104    1.00 94.56 209 A 1 
ATOM 1685 C CA  . VAL A 1 209 ? 4.726   -4.948  2.473    1.00 94.91 209 A 1 
ATOM 1686 C C   . VAL A 1 209 ? 4.431   -4.793  0.983    1.00 95.53 209 A 1 
ATOM 1687 O O   . VAL A 1 209 ? 4.084   -3.717  0.506    1.00 94.39 209 A 1 
ATOM 1688 C CB  . VAL A 1 209 ? 3.592   -5.730  3.176    1.00 93.74 209 A 1 
ATOM 1689 C CG1 . VAL A 1 209 ? 3.925   -6.030  4.639    1.00 88.85 209 A 1 
ATOM 1690 C CG2 . VAL A 1 209 ? 2.247   -5.012  3.106    1.00 88.31 209 A 1 
ATOM 1691 N N   . TYR A 1 210 ? 4.562   -5.872  0.226    1.00 95.31 210 A 1 
ATOM 1692 C CA  . TYR A 1 210 ? 4.107   -5.876  -1.164   1.00 95.46 210 A 1 
ATOM 1693 C C   . TYR A 1 210 ? 2.586   -6.004  -1.231   1.00 95.42 210 A 1 
ATOM 1694 O O   . TYR A 1 210 ? 1.997   -6.787  -0.495   1.00 94.05 210 A 1 
ATOM 1695 C CB  . TYR A 1 210 ? 4.795   -6.993  -1.950   1.00 95.01 210 A 1 
ATOM 1696 C CG  . TYR A 1 210 ? 6.295   -6.818  -2.077   1.00 93.99 210 A 1 
ATOM 1697 C CD1 . TYR A 1 210 ? 6.819   -5.640  -2.651   1.00 89.15 210 A 1 
ATOM 1698 C CD2 . TYR A 1 210 ? 7.169   -7.824  -1.629   1.00 88.90 210 A 1 
ATOM 1699 C CE1 . TYR A 1 210 ? 8.208   -5.470  -2.768   1.00 86.76 210 A 1 
ATOM 1700 C CE2 . TYR A 1 210 ? 8.559   -7.659  -1.749   1.00 87.29 210 A 1 
ATOM 1701 C CZ  . TYR A 1 210 ? 9.081   -6.479  -2.318   1.00 88.48 210 A 1 
ATOM 1702 O OH  . TYR A 1 210 ? 10.424  -6.312  -2.430   1.00 85.68 210 A 1 
ATOM 1703 N N   . TRP A 1 211 ? 1.974   -5.266  -2.152   1.00 95.22 211 A 1 
ATOM 1704 C CA  . TRP A 1 211 ? 0.515   -5.226  -2.306   1.00 95.37 211 A 1 
ATOM 1705 C C   . TRP A 1 211 ? -0.117  -6.608  -2.543   1.00 95.30 211 A 1 
ATOM 1706 O O   . TRP A 1 211 ? -1.198  -6.886  -2.045   1.00 93.74 211 A 1 
ATOM 1707 C CB  . TRP A 1 211 ? 0.181   -4.275  -3.455   1.00 94.90 211 A 1 
ATOM 1708 C CG  . TRP A 1 211 ? -1.269  -4.229  -3.804   1.00 94.23 211 A 1 
ATOM 1709 C CD1 . TRP A 1 211 ? -2.232  -3.618  -3.085   1.00 91.69 211 A 1 
ATOM 1710 C CD2 . TRP A 1 211 ? -1.952  -4.856  -4.931   1.00 93.62 211 A 1 
ATOM 1711 N NE1 . TRP A 1 211 ? -3.460  -3.813  -3.686   1.00 90.65 211 A 1 
ATOM 1712 C CE2 . TRP A 1 211 ? -3.343  -4.567  -4.832   1.00 92.54 211 A 1 
ATOM 1713 C CE3 . TRP A 1 211 ? -1.531  -5.638  -6.029   1.00 90.29 211 A 1 
ATOM 1714 C CZ2 . TRP A 1 211 ? -4.275  -5.020  -5.781   1.00 90.42 211 A 1 
ATOM 1715 C CZ3 . TRP A 1 211 ? -2.455  -6.095  -6.985   1.00 88.83 211 A 1 
ATOM 1716 C CH2 . TRP A 1 211 ? -3.822  -5.785  -6.865   1.00 88.25 211 A 1 
ATOM 1717 N N   . ASN A 1 212 ? 0.574   -7.480  -3.267   1.00 94.57 212 A 1 
ATOM 1718 C CA  . ASN A 1 212 ? 0.116   -8.825  -3.628   1.00 94.36 212 A 1 
ATOM 1719 C C   . ASN A 1 212 ? 0.635   -9.935  -2.694   1.00 94.65 212 A 1 
ATOM 1720 O O   . ASN A 1 212 ? 0.694   -11.099 -3.102   1.00 93.02 212 A 1 
ATOM 1721 C CB  . ASN A 1 212 ? 0.489   -9.090  -5.094   1.00 93.16 212 A 1 
ATOM 1722 C CG  . ASN A 1 212 ? 1.977   -9.306  -5.293   1.00 93.59 212 A 1 
ATOM 1723 O OD1 . ASN A 1 212 ? 2.827   -8.835  -4.550   1.00 88.34 212 A 1 
ATOM 1724 N ND2 . ASN A 1 212 ? 2.355   -9.996  -6.339   1.00 88.12 212 A 1 
ATOM 1725 N N   . ILE A 1 213 ? 1.072   -9.596  -1.486   1.00 94.43 213 A 1 
ATOM 1726 C CA  . ILE A 1 213 ? 1.440   -10.595 -0.478   1.00 94.73 213 A 1 
ATOM 1727 C C   . ILE A 1 213 ? 0.236   -11.500 -0.177   1.00 94.78 213 A 1 
ATOM 1728 O O   . ILE A 1 213 ? -0.899  -11.035 -0.160   1.00 94.10 213 A 1 
ATOM 1729 C CB  . ILE A 1 213 ? 2.018   -9.902  0.780    1.00 94.81 213 A 1 
ATOM 1730 C CG1 . ILE A 1 213 ? 2.695   -10.931 1.708    1.00 94.03 213 A 1 
ATOM 1731 C CG2 . ILE A 1 213 ? 0.958   -9.074  1.532    1.00 93.29 213 A 1 
ATOM 1732 C CD1 . ILE A 1 213 ? 3.566   -10.297 2.795    1.00 91.25 213 A 1 
ATOM 1733 N N   . THR A 1 214 ? 0.455   -12.796 0.041    1.00 94.96 214 A 1 
ATOM 1734 C CA  . THR A 1 214 ? -0.613  -13.720 0.466    1.00 94.90 214 A 1 
ATOM 1735 C C   . THR A 1 214 ? -0.933  -13.521 1.945    1.00 95.38 214 A 1 
ATOM 1736 O O   . THR A 1 214 ? -0.061  -13.070 2.694    1.00 95.26 214 A 1 
ATOM 1737 C CB  . THR A 1 214 ? -0.237  -15.187 0.206    1.00 94.15 214 A 1 
ATOM 1738 O OG1 . THR A 1 214 ? 0.923   -15.537 0.931    1.00 91.16 214 A 1 
ATOM 1739 C CG2 . THR A 1 214 ? 0.065   -15.457 -1.267   1.00 89.74 214 A 1 
ATOM 1740 N N   . ALA A 1 215 ? -2.137  -13.898 2.386    1.00 94.65 215 A 1 
ATOM 1741 C CA  . ALA A 1 215 ? -2.540  -13.802 3.792    1.00 95.16 215 A 1 
ATOM 1742 C C   . ALA A 1 215 ? -1.559  -14.537 4.721    1.00 95.35 215 A 1 
ATOM 1743 O O   . ALA A 1 215 ? -1.052  -13.948 5.676    1.00 94.98 215 A 1 
ATOM 1744 C CB  . ALA A 1 215 ? -3.965  -14.353 3.926    1.00 94.91 215 A 1 
ATOM 1745 N N   . GLU A 1 216 ? -1.187  -15.766 4.378    1.00 94.36 216 A 1 
ATOM 1746 C CA  . GLU A 1 216 ? -0.214  -16.555 5.142    1.00 93.95 216 A 1 
ATOM 1747 C C   . GLU A 1 216 ? 1.150   -15.852 5.263    1.00 94.20 216 A 1 
ATOM 1748 O O   . GLU A 1 216 ? 1.680   -15.685 6.363    1.00 93.59 216 A 1 
ATOM 1749 C CB  . GLU A 1 216 ? -0.061  -17.920 4.458    1.00 92.79 216 A 1 
ATOM 1750 C CG  . GLU A 1 216 ? 0.812   -18.869 5.286    1.00 86.94 216 A 1 
ATOM 1751 C CD  . GLU A 1 216 ? 1.101   -20.197 4.576    1.00 83.37 216 A 1 
ATOM 1752 O OE1 . GLU A 1 216 ? 1.768   -21.031 5.219    1.00 74.46 216 A 1 
ATOM 1753 O OE2 . GLU A 1 216 ? 0.747   -20.330 3.380    1.00 76.09 216 A 1 
ATOM 1754 N N   . ASN A 1 217 ? 1.703   -15.367 4.143    1.00 95.36 217 A 1 
ATOM 1755 C CA  . ASN A 1 217 ? 2.996   -14.675 4.153    1.00 95.18 217 A 1 
ATOM 1756 C C   . ASN A 1 217 ? 2.937   -13.335 4.903    1.00 95.45 217 A 1 
ATOM 1757 O O   . ASN A 1 217 ? 3.931   -12.929 5.512    1.00 94.71 217 A 1 
ATOM 1758 C CB  . ASN A 1 217 ? 3.471   -14.453 2.706    1.00 95.17 217 A 1 
ATOM 1759 C CG  . ASN A 1 217 ? 4.004   -15.712 2.049    1.00 92.89 217 A 1 
ATOM 1760 O OD1 . ASN A 1 217 ? 4.610   -16.570 2.656    1.00 84.73 217 A 1 
ATOM 1761 N ND2 . ASN A 1 217 ? 3.855   -15.841 0.755    1.00 84.28 217 A 1 
ATOM 1762 N N   . LEU A 1 218 ? 1.789   -12.646 4.863    1.00 95.80 218 A 1 
ATOM 1763 C CA  . LEU A 1 218 ? 1.562   -11.448 5.668    1.00 95.92 218 A 1 
ATOM 1764 C C   . LEU A 1 218 ? 1.632   -11.794 7.157    1.00 96.00 218 A 1 
ATOM 1765 O O   . LEU A 1 218 ? 2.411   -11.168 7.870    1.00 95.48 218 A 1 
ATOM 1766 C CB  . LEU A 1 218 ? 0.220   -10.790 5.292    1.00 95.92 218 A 1 
ATOM 1767 C CG  . LEU A 1 218 ? -0.114  -9.544  6.137    1.00 95.49 218 A 1 
ATOM 1768 C CD1 . LEU A 1 218 ? 0.859   -8.393  5.880    1.00 93.54 218 A 1 
ATOM 1769 C CD2 . LEU A 1 218 ? -1.522  -9.060  5.826    1.00 93.44 218 A 1 
ATOM 1770 N N   . LEU A 1 219 ? 0.908   -12.810 7.619    1.00 95.95 219 A 1 
ATOM 1771 C CA  . LEU A 1 219 ? 0.889   -13.213 9.029    1.00 95.78 219 A 1 
ATOM 1772 C C   . LEU A 1 219 ? 2.267   -13.695 9.511    1.00 95.45 219 A 1 
ATOM 1773 O O   . LEU A 1 219 ? 2.725   -13.287 10.580   1.00 94.95 219 A 1 
ATOM 1774 C CB  . LEU A 1 219 ? -0.196  -14.281 9.232    1.00 95.91 219 A 1 
ATOM 1775 C CG  . LEU A 1 219 ? -1.632  -13.782 8.975    1.00 95.23 219 A 1 
ATOM 1776 C CD1 . LEU A 1 219 ? -2.608  -14.947 9.056    1.00 92.81 219 A 1 
ATOM 1777 C CD2 . LEU A 1 219 ? -2.074  -12.714 9.972    1.00 92.72 219 A 1 
ATOM 1778 N N   . GLN A 1 220 ? 2.999   -14.445 8.687    1.00 95.46 220 A 1 
ATOM 1779 C CA  . GLN A 1 220 ? 4.394   -14.803 8.978    1.00 94.75 220 A 1 
ATOM 1780 C C   . GLN A 1 220 ? 5.312   -13.570 9.045    1.00 94.55 220 A 1 
ATOM 1781 O O   . GLN A 1 220 ? 6.260   -13.527 9.839    1.00 93.75 220 A 1 
ATOM 1782 C CB  . GLN A 1 220 ? 4.924   -15.743 7.892    1.00 94.66 220 A 1 
ATOM 1783 C CG  . GLN A 1 220 ? 4.311   -17.152 7.917    1.00 87.61 220 A 1 
ATOM 1784 C CD  . GLN A 1 220 ? 4.858   -18.019 6.785    1.00 79.57 220 A 1 
ATOM 1785 O OE1 . GLN A 1 220 ? 5.803   -17.659 6.090    1.00 71.03 220 A 1 
ATOM 1786 N NE2 . GLN A 1 220 ? 4.304   -19.187 6.564    1.00 66.89 220 A 1 
ATOM 1787 N N   . ARG A 1 221 ? 5.066   -12.556 8.202    1.00 94.74 221 A 1 
ATOM 1788 C CA  . ARG A 1 221 ? 5.786   -11.281 8.285    1.00 94.42 221 A 1 
ATOM 1789 C C   . ARG A 1 221 ? 5.439   -10.556 9.581    1.00 94.91 221 A 1 
ATOM 1790 O O   . ARG A 1 221 ? 6.368   -10.143 10.267   1.00 94.02 221 A 1 
ATOM 1791 C CB  . ARG A 1 221 ? 5.532   -10.425 7.034    1.00 93.45 221 A 1 
ATOM 1792 C CG  . ARG A 1 221 ? 6.236   -9.053  7.077    1.00 88.89 221 A 1 
ATOM 1793 C CD  . ARG A 1 221 ? 7.761   -9.180  7.172    1.00 85.23 221 A 1 
ATOM 1794 N NE  . ARG A 1 221 ? 8.398   -7.869  7.341    1.00 80.86 221 A 1 
ATOM 1795 C CZ  . ARG A 1 221 ? 9.263   -7.253  6.561    1.00 76.48 221 A 1 
ATOM 1796 N NH1 . ARG A 1 221 ? 9.631   -7.730  5.416    1.00 67.06 221 A 1 
ATOM 1797 N NH2 . ARG A 1 221 ? 9.766   -6.117  6.943    1.00 66.85 221 A 1 
ATOM 1798 N N   . MET A 1 222 ? 4.157   -10.469 9.949    1.00 95.11 222 A 1 
ATOM 1799 C CA  . MET A 1 222 ? 3.731   -9.854  11.212   1.00 94.77 222 A 1 
ATOM 1800 C C   . MET A 1 222 ? 4.367   -10.555 12.417   1.00 94.99 222 A 1 
ATOM 1801 O O   . MET A 1 222 ? 4.865   -9.881  13.311   1.00 94.67 222 A 1 
ATOM 1802 C CB  . MET A 1 222 ? 2.202   -9.864  11.356   1.00 94.52 222 A 1 
ATOM 1803 C CG  . MET A 1 222 ? 1.436   -9.079  10.281   1.00 91.35 222 A 1 
ATOM 1804 S SD  . MET A 1 222 ? 1.878   -7.341  10.022   1.00 87.48 222 A 1 
ATOM 1805 C CE  . MET A 1 222 ? 3.151   -7.441  8.750    1.00 76.17 222 A 1 
ATOM 1806 N N   . LYS A 1 223 ? 4.475   -11.894 12.399   1.00 95.28 223 A 1 
ATOM 1807 C CA  . LYS A 1 223 ? 5.156   -12.645 13.467   1.00 95.59 223 A 1 
ATOM 1808 C C   . LYS A 1 223 ? 6.619   -12.230 13.624   1.00 95.53 223 A 1 
ATOM 1809 O O   . LYS A 1 223 ? 7.069   -11.994 14.743   1.00 95.40 223 A 1 
ATOM 1810 C CB  . LYS A 1 223 ? 5.032   -14.153 13.202   1.00 95.71 223 A 1 
ATOM 1811 C CG  . LYS A 1 223 ? 5.624   -15.022 14.332   1.00 94.52 223 A 1 
ATOM 1812 C CD  . LYS A 1 223 ? 4.940   -14.777 15.684   1.00 92.18 223 A 1 
ATOM 1813 C CE  . LYS A 1 223 ? 5.305   -15.818 16.741   1.00 88.73 223 A 1 
ATOM 1814 N NZ  . LYS A 1 223 ? 6.608   -15.546 17.359   1.00 84.16 223 A 1 
ATOM 1815 N N   . ARG A 1 224 ? 7.352   -12.095 12.518   1.00 95.06 224 A 1 
ATOM 1816 C CA  . ARG A 1 224 ? 8.753   -11.630 12.558   1.00 94.70 224 A 1 
ATOM 1817 C C   . ARG A 1 224 ? 8.880   -10.206 13.103   1.00 94.81 224 A 1 
ATOM 1818 O O   . ARG A 1 224 ? 9.797   -9.941  13.870   1.00 93.87 224 A 1 
ATOM 1819 C CB  . ARG A 1 224 ? 9.395   -11.723 11.168   1.00 94.19 224 A 1 
ATOM 1820 C CG  . ARG A 1 224 ? 9.644   -13.180 10.755   1.00 87.03 224 A 1 
ATOM 1821 C CD  . ARG A 1 224 ? 10.339  -13.276 9.397    1.00 85.06 224 A 1 
ATOM 1822 N NE  . ARG A 1 224 ? 9.457   -12.835 8.293    1.00 74.75 224 A 1 
ATOM 1823 C CZ  . ARG A 1 224 ? 9.578   -13.165 7.016    1.00 69.03 224 A 1 
ATOM 1824 N NH1 . ARG A 1 224 ? 10.548  -13.918 6.585    1.00 61.53 224 A 1 
ATOM 1825 N NH2 . ARG A 1 224 ? 8.706   -12.757 6.141    1.00 57.40 224 A 1 
ATOM 1826 N N   . GLU A 1 225 ? 7.977   -9.311  12.710   1.00 94.17 225 A 1 
ATOM 1827 C CA  . GLU A 1 225 ? 7.966   -7.929  13.216   1.00 93.70 225 A 1 
ATOM 1828 C C   . GLU A 1 225 ? 7.596   -7.874  14.706   1.00 94.20 225 A 1 
ATOM 1829 O O   . GLU A 1 225 ? 8.241   -7.157  15.467   1.00 93.51 225 A 1 
ATOM 1830 C CB  . GLU A 1 225 ? 6.989   -7.068  12.398   1.00 93.16 225 A 1 
ATOM 1831 C CG  . GLU A 1 225 ? 7.351   -6.920  10.913   1.00 89.78 225 A 1 
ATOM 1832 C CD  . GLU A 1 225 ? 8.691   -6.231  10.630   1.00 88.57 225 A 1 
ATOM 1833 O OE1 . GLU A 1 225 ? 9.195   -6.434  9.495    1.00 80.31 225 A 1 
ATOM 1834 O OE2 . GLU A 1 225 ? 9.208   -5.501  11.489   1.00 81.56 225 A 1 
ATOM 1835 N N   . TYR A 1 226 ? 6.617   -8.676  15.137   1.00 95.08 226 A 1 
ATOM 1836 C CA  . TYR A 1 226 ? 6.263   -8.844  16.547   1.00 95.64 226 A 1 
ATOM 1837 C C   . TYR A 1 226 ? 7.458   -9.348  17.369   1.00 96.02 226 A 1 
ATOM 1838 O O   . TYR A 1 226 ? 7.803   -8.759  18.391   1.00 95.94 226 A 1 
ATOM 1839 C CB  . TYR A 1 226 ? 5.072   -9.805  16.658   1.00 95.94 226 A 1 
ATOM 1840 C CG  . TYR A 1 226 ? 4.677   -10.114 18.088   1.00 96.28 226 A 1 
ATOM 1841 C CD1 . TYR A 1 226 ? 5.244   -11.213 18.762   1.00 95.35 226 A 1 
ATOM 1842 C CD2 . TYR A 1 226 ? 3.762   -9.281  18.755   1.00 95.63 226 A 1 
ATOM 1843 C CE1 . TYR A 1 226 ? 4.898   -11.475 20.101   1.00 95.42 226 A 1 
ATOM 1844 C CE2 . TYR A 1 226 ? 3.409   -9.541  20.091   1.00 95.43 226 A 1 
ATOM 1845 C CZ  . TYR A 1 226 ? 3.980   -10.637 20.767   1.00 95.87 226 A 1 
ATOM 1846 O OH  . TYR A 1 226 ? 3.647   -10.883 22.060   1.00 95.03 226 A 1 
ATOM 1847 N N   . ASP A 1 227 ? 8.131   -10.400 16.903   1.00 95.58 227 A 1 
ATOM 1848 C CA  . ASP A 1 227 ? 9.300   -10.956 17.591   1.00 95.76 227 A 1 
ATOM 1849 C C   . ASP A 1 227 ? 10.465  -9.957  17.649   1.00 96.11 227 A 1 
ATOM 1850 O O   . ASP A 1 227 ? 11.132  -9.851  18.678   1.00 95.64 227 A 1 
ATOM 1851 C CB  . ASP A 1 227 ? 9.745   -12.258 16.899   1.00 95.55 227 A 1 
ATOM 1852 C CG  . ASP A 1 227 ? 8.760   -13.411 17.082   1.00 94.75 227 A 1 
ATOM 1853 O OD1 . ASP A 1 227 ? 7.979   -13.420 18.061   1.00 91.55 227 A 1 
ATOM 1854 O OD2 . ASP A 1 227 ? 8.764   -14.357 16.262   1.00 91.43 227 A 1 
ATOM 1855 N N   . ALA A 1 228 ? 10.673  -9.186  16.581   1.00 96.00 228 A 1 
ATOM 1856 C CA  . ALA A 1 228 ? 11.684  -8.130  16.546   1.00 95.81 228 A 1 
ATOM 1857 C C   . ALA A 1 228 ? 11.333  -6.944  17.458   1.00 96.14 228 A 1 
ATOM 1858 O O   . ALA A 1 228 ? 12.223  -6.343  18.063   1.00 95.50 228 A 1 
ATOM 1859 C CB  . ALA A 1 228 ? 11.865  -7.683  15.090   1.00 95.38 228 A 1 
ATOM 1860 N N   . PHE A 1 229 ? 10.048  -6.605  17.575   1.00 95.21 229 A 1 
ATOM 1861 C CA  . PHE A 1 229 ? 9.569   -5.555  18.471   1.00 95.79 229 A 1 
ATOM 1862 C C   . PHE A 1 229 ? 9.795   -5.922  19.943   1.00 96.60 229 A 1 
ATOM 1863 O O   . PHE A 1 229 ? 10.233  -5.077  20.729   1.00 96.53 229 A 1 
ATOM 1864 C CB  . PHE A 1 229 ? 8.086   -5.289  18.189   1.00 95.76 229 A 1 
ATOM 1865 C CG  . PHE A 1 229 ? 7.475   -4.287  19.142   1.00 95.98 229 A 1 
ATOM 1866 C CD1 . PHE A 1 229 ? 6.813   -4.728  20.301   1.00 95.07 229 A 1 
ATOM 1867 C CD2 . PHE A 1 229 ? 7.589   -2.909  18.884   1.00 95.34 229 A 1 
ATOM 1868 C CE1 . PHE A 1 229 ? 6.256   -3.795  21.191   1.00 94.96 229 A 1 
ATOM 1869 C CE2 . PHE A 1 229 ? 7.030   -1.977  19.771   1.00 94.89 229 A 1 
ATOM 1870 C CZ  . PHE A 1 229 ? 6.362   -2.419  20.926   1.00 95.23 229 A 1 
ATOM 1871 N N   . TRP A 1 230 ? 9.550   -7.180  20.312   1.00 96.60 230 A 1 
ATOM 1872 C CA  . TRP A 1 230 ? 9.810   -7.711  21.649   1.00 97.19 230 A 1 
ATOM 1873 C C   . TRP A 1 230 ? 11.285  -8.081  21.836   1.00 97.45 230 A 1 
ATOM 1874 O O   . TRP A 1 230 ? 11.654  -9.248  21.936   1.00 96.86 230 A 1 
ATOM 1875 C CB  . TRP A 1 230 ? 8.845   -8.856  21.946   1.00 96.99 230 A 1 
ATOM 1876 C CG  . TRP A 1 230 ? 7.447   -8.398  22.224   1.00 96.98 230 A 1 
ATOM 1877 C CD1 . TRP A 1 230 ? 6.401   -8.487  21.381   1.00 95.70 230 A 1 
ATOM 1878 C CD2 . TRP A 1 230 ? 6.947   -7.714  23.415   1.00 96.86 230 A 1 
ATOM 1879 N NE1 . TRP A 1 230 ? 5.287   -7.920  21.964   1.00 95.61 230 A 1 
ATOM 1880 C CE2 . TRP A 1 230 ? 5.570   -7.423  23.217   1.00 96.34 230 A 1 
ATOM 1881 C CE3 . TRP A 1 230 ? 7.526   -7.303  24.637   1.00 96.07 230 A 1 
ATOM 1882 C CZ2 . TRP A 1 230 ? 4.800   -6.760  24.181   1.00 95.61 230 A 1 
ATOM 1883 C CZ3 . TRP A 1 230 ? 6.758   -6.638  25.612   1.00 95.57 230 A 1 
ATOM 1884 C CH2 . TRP A 1 230 ? 5.401   -6.364  25.387   1.00 95.02 230 A 1 
ATOM 1885 N N   . THR A 1 231 ? 12.128  -7.046  21.906   1.00 96.56 231 A 1 
ATOM 1886 C CA  . THR A 1 231 ? 13.555  -7.177  22.242   1.00 96.54 231 A 1 
ATOM 1887 C C   . THR A 1 231 ? 13.746  -7.806  23.626   1.00 97.20 231 A 1 
ATOM 1888 O O   . THR A 1 231 ? 12.849  -7.758  24.473   1.00 97.19 231 A 1 
ATOM 1889 C CB  . THR A 1 231 ? 14.273  -5.819  22.204   1.00 96.20 231 A 1 
ATOM 1890 O OG1 . THR A 1 231 ? 13.769  -4.951  23.193   1.00 94.52 231 A 1 
ATOM 1891 C CG2 . THR A 1 231 ? 14.117  -5.111  20.857   1.00 93.09 231 A 1 
ATOM 1892 N N   . GLU A 1 232 ? 14.943  -8.326  23.897   1.00 96.30 232 A 1 
ATOM 1893 C CA  . GLU A 1 232 ? 15.266  -8.891  25.217   1.00 96.63 232 A 1 
ATOM 1894 C C   . GLU A 1 232 ? 15.069  -7.876  26.353   1.00 97.23 232 A 1 
ATOM 1895 O O   . GLU A 1 232 ? 14.550  -8.227  27.412   1.00 96.91 232 A 1 
ATOM 1896 C CB  . GLU A 1 232 ? 16.703  -9.440  25.210   1.00 96.23 232 A 1 
ATOM 1897 C CG  . GLU A 1 232 ? 16.885  -10.614 24.225   1.00 87.52 232 A 1 
ATOM 1898 C CD  . GLU A 1 232 ? 15.843  -11.724 24.446   1.00 79.13 232 A 1 
ATOM 1899 O OE1 . GLU A 1 232 ? 15.052  -12.017 23.502   1.00 70.42 232 A 1 
ATOM 1900 O OE2 . GLU A 1 232 ? 15.751  -12.210 25.582   1.00 70.70 232 A 1 
ATOM 1901 N N   . GLU A 1 233 ? 15.358  -6.594  26.116   1.00 96.92 233 A 1 
ATOM 1902 C CA  . GLU A 1 233 ? 15.089  -5.525  27.082   1.00 96.81 233 A 1 
ATOM 1903 C C   . GLU A 1 233 ? 13.589  -5.398  27.390   1.00 97.24 233 A 1 
ATOM 1904 O O   . GLU A 1 233 ? 13.191  -5.318  28.554   1.00 96.68 233 A 1 
ATOM 1905 C CB  . GLU A 1 233 ? 15.629  -4.190  26.537   1.00 96.30 233 A 1 
ATOM 1906 C CG  . GLU A 1 233 ? 15.555  -3.072  27.592   1.00 88.22 233 A 1 
ATOM 1907 C CD  . GLU A 1 233 ? 15.745  -1.663  27.022   1.00 83.82 233 A 1 
ATOM 1908 O OE1 . GLU A 1 233 ? 15.234  -0.722  27.683   1.00 73.43 233 A 1 
ATOM 1909 O OE2 . GLU A 1 233 ? 16.332  -1.523  25.929   1.00 76.65 233 A 1 
ATOM 1910 N N   . ARG A 1 234 ? 12.734  -5.397  26.364   1.00 97.64 234 A 1 
ATOM 1911 C CA  . ARG A 1 234 ? 11.278  -5.312  26.550   1.00 97.84 234 A 1 
ATOM 1912 C C   . ARG A 1 234 ? 10.718  -6.551  27.242   1.00 98.18 234 A 1 
ATOM 1913 O O   . ARG A 1 234 ? 9.878   -6.417  28.133   1.00 98.04 234 A 1 
ATOM 1914 C CB  . ARG A 1 234 ? 10.569  -5.080  25.210   1.00 97.39 234 A 1 
ATOM 1915 C CG  . ARG A 1 234 ? 10.643  -3.615  24.767   1.00 95.95 234 A 1 
ATOM 1916 C CD  . ARG A 1 234 ? 9.851   -3.430  23.473   1.00 95.40 234 A 1 
ATOM 1917 N NE  . ARG A 1 234 ? 9.589   -2.006  23.191   1.00 92.77 234 A 1 
ATOM 1918 C CZ  . ARG A 1 234 ? 9.479   -1.443  22.012   1.00 93.13 234 A 1 
ATOM 1919 N NH1 . ARG A 1 234 ? 9.652   -2.114  20.907   1.00 86.04 234 A 1 
ATOM 1920 N NH2 . ARG A 1 234 ? 9.179   -0.178  21.929   1.00 87.30 234 A 1 
ATOM 1921 N N   . LYS A 1 235 ? 11.200  -7.740  26.870   1.00 97.40 235 A 1 
ATOM 1922 C CA  . LYS A 1 235 ? 10.820  -8.997  27.530   1.00 97.63 235 A 1 
ATOM 1923 C C   . LYS A 1 235 ? 11.232  -9.001  29.000   1.00 97.85 235 A 1 
ATOM 1924 O O   . LYS A 1 235 ? 10.428  -9.389  29.840   1.00 97.63 235 A 1 
ATOM 1925 C CB  . LYS A 1 235 ? 11.453  -10.196 26.814   1.00 97.39 235 A 1 
ATOM 1926 C CG  . LYS A 1 235 ? 10.870  -10.456 25.417   1.00 96.04 235 A 1 
ATOM 1927 C CD  . LYS A 1 235 ? 11.671  -11.593 24.771   1.00 94.14 235 A 1 
ATOM 1928 C CE  . LYS A 1 235 ? 11.365  -11.750 23.287   1.00 88.28 235 A 1 
ATOM 1929 N NZ  . LYS A 1 235 ? 12.451  -12.517 22.629   1.00 82.62 235 A 1 
ATOM 1930 N N   . GLN A 1 236 ? 12.433  -8.522  29.313   1.00 98.07 236 A 1 
ATOM 1931 C CA  . GLN A 1 236 ? 12.892  -8.407  30.696   1.00 98.02 236 A 1 
ATOM 1932 C C   . GLN A 1 236 ? 12.018  -7.434  31.492   1.00 98.03 236 A 1 
ATOM 1933 O O   . GLN A 1 236 ? 11.540  -7.788  32.561   1.00 97.73 236 A 1 
ATOM 1934 C CB  . GLN A 1 236 ? 14.373  -8.003  30.731   1.00 97.91 236 A 1 
ATOM 1935 C CG  . GLN A 1 236 ? 14.944  -8.040  32.160   1.00 93.51 236 A 1 
ATOM 1936 C CD  . GLN A 1 236 ? 14.843  -9.431  32.785   1.00 89.29 236 A 1 
ATOM 1937 O OE1 . GLN A 1 236 ? 15.282  -10.417 32.218   1.00 82.51 236 A 1 
ATOM 1938 N NE2 . GLN A 1 236 ? 14.247  -9.575  33.946   1.00 77.53 236 A 1 
ATOM 1939 N N   . LYS A 1 237 ? 11.713  -6.246  30.940   1.00 97.49 237 A 1 
ATOM 1940 C CA  . LYS A 1 237 ? 10.799  -5.283  31.579   1.00 97.48 237 A 1 
ATOM 1941 C C   . LYS A 1 237 ? 9.403   -5.867  31.826   1.00 97.66 237 A 1 
ATOM 1942 O O   . LYS A 1 237 ? 8.812   -5.591  32.861   1.00 97.18 237 A 1 
ATOM 1943 C CB  . LYS A 1 237 ? 10.681  -4.016  30.725   1.00 97.48 237 A 1 
ATOM 1944 C CG  . LYS A 1 237 ? 11.919  -3.117  30.828   1.00 96.50 237 A 1 
ATOM 1945 C CD  . LYS A 1 237 ? 11.768  -1.909  29.894   1.00 94.60 237 A 1 
ATOM 1946 C CE  . LYS A 1 237 ? 12.966  -0.974  30.056   1.00 90.53 237 A 1 
ATOM 1947 N NZ  . LYS A 1 237 ? 12.960  0.110   29.046   1.00 83.20 237 A 1 
ATOM 1948 N N   . ALA A 1 238 ? 8.875   -6.662  30.891   1.00 97.60 238 A 1 
ATOM 1949 C CA  . ALA A 1 238 ? 7.605   -7.362  31.079   1.00 97.45 238 A 1 
ATOM 1950 C C   . ALA A 1 238 ? 7.703   -8.410  32.203   1.00 97.23 238 A 1 
ATOM 1951 O O   . ALA A 1 238 ? 6.846   -8.450  33.087   1.00 96.82 238 A 1 
ATOM 1952 C CB  . ALA A 1 238 ? 7.176   -7.979  29.740   1.00 97.47 238 A 1 
ATOM 1953 N N   . ALA A 1 239 ? 8.780   -9.194  32.227   1.00 97.82 239 A 1 
ATOM 1954 C CA  . ALA A 1 239 ? 9.032   -10.175 33.283   1.00 97.42 239 A 1 
ATOM 1955 C C   . ALA A 1 239 ? 9.182   -9.521  34.670   1.00 97.14 239 A 1 
ATOM 1956 O O   . ALA A 1 239 ? 8.620   -10.022 35.643   1.00 96.13 239 A 1 
ATOM 1957 C CB  . ALA A 1 239 ? 10.270  -10.993 32.899   1.00 97.17 239 A 1 
ATOM 1958 N N   . ASP A 1 240 ? 9.843   -8.360  34.762   1.00 97.42 240 A 1 
ATOM 1959 C CA  . ASP A 1 240 ? 10.023  -7.600  36.014   1.00 97.01 240 A 1 
ATOM 1960 C C   . ASP A 1 240 ? 8.690   -7.124  36.625   1.00 96.75 240 A 1 
ATOM 1961 O O   . ASP A 1 240 ? 8.585   -6.900  37.836   1.00 95.23 240 A 1 
ATOM 1962 C CB  . ASP A 1 240 ? 10.914  -6.371  35.752   1.00 96.68 240 A 1 
ATOM 1963 C CG  . ASP A 1 240 ? 12.375  -6.670  35.393   1.00 93.77 240 A 1 
ATOM 1964 O OD1 . ASP A 1 240 ? 12.839  -7.818  35.563   1.00 89.42 240 A 1 
ATOM 1965 O OD2 . ASP A 1 240 ? 13.054  -5.703  34.966   1.00 89.89 240 A 1 
ATOM 1966 N N   . ILE A 1 241 ? 7.650   -6.970  35.797   1.00 97.62 241 A 1 
ATOM 1967 C CA  . ILE A 1 241 ? 6.284   -6.652  36.235   1.00 97.30 241 A 1 
ATOM 1968 C C   . ILE A 1 241 ? 5.372   -7.887  36.284   1.00 97.28 241 A 1 
ATOM 1969 O O   . ILE A 1 241 ? 4.169   -7.737  36.496   1.00 96.33 241 A 1 
ATOM 1970 C CB  . ILE A 1 241 ? 5.682   -5.477  35.428   1.00 97.01 241 A 1 
ATOM 1971 C CG1 . ILE A 1 241 ? 5.510   -5.828  33.933   1.00 95.85 241 A 1 
ATOM 1972 C CG2 . ILE A 1 241 ? 6.546   -4.220  35.627   1.00 95.14 241 A 1 
ATOM 1973 C CD1 . ILE A 1 241 ? 4.820   -4.745  33.098   1.00 94.13 241 A 1 
ATOM 1974 N N   . HIS A 1 242 ? 5.950   -9.073  36.140   1.00 97.34 242 A 1 
ATOM 1975 C CA  . HIS A 1 242 ? 5.271   -10.373 36.141   1.00 96.93 242 A 1 
ATOM 1976 C C   . HIS A 1 242 ? 4.210   -10.525 35.040   1.00 96.88 242 A 1 
ATOM 1977 O O   . HIS A 1 242 ? 3.175   -11.147 35.265   1.00 95.10 242 A 1 
ATOM 1978 C CB  . HIS A 1 242 ? 4.739   -10.699 37.543   1.00 96.26 242 A 1 
ATOM 1979 C CG  . HIS A 1 242 ? 5.782   -10.590 38.625   1.00 94.50 242 A 1 
ATOM 1980 N ND1 . HIS A 1 242 ? 6.906   -11.366 38.746   1.00 81.90 242 A 1 
ATOM 1981 C CD2 . HIS A 1 242 ? 5.791   -9.697  39.667   1.00 83.31 242 A 1 
ATOM 1982 C CE1 . HIS A 1 242 ? 7.575   -10.955 39.834   1.00 84.55 242 A 1 
ATOM 1983 N NE2 . HIS A 1 242 ? 6.931   -9.944  40.436   1.00 86.97 242 A 1 
ATOM 1984 N N   . LEU A 1 243 ? 4.473   -9.950  33.861   1.00 96.75 243 A 1 
ATOM 1985 C CA  . LEU A 1 243 ? 3.628   -10.097 32.681   1.00 97.30 243 A 1 
ATOM 1986 C C   . LEU A 1 243 ? 4.414   -10.718 31.522   1.00 97.59 243 A 1 
ATOM 1987 O O   . LEU A 1 243 ? 5.594   -10.442 31.315   1.00 96.97 243 A 1 
ATOM 1988 C CB  . LEU A 1 243 ? 3.027   -8.743  32.265   1.00 97.27 243 A 1 
ATOM 1989 C CG  . LEU A 1 243 ? 2.107   -8.064  33.294   1.00 96.70 243 A 1 
ATOM 1990 C CD1 . LEU A 1 243 ? 1.541   -6.780  32.682   1.00 94.47 243 A 1 
ATOM 1991 C CD2 . LEU A 1 243 ? 0.925   -8.928  33.721   1.00 94.56 243 A 1 
ATOM 1992 N N   . THR A 1 244 ? 3.730   -11.516 30.730   1.00 97.55 244 A 1 
ATOM 1993 C CA  . THR A 1 244 ? 4.194   -11.924 29.398   1.00 97.33 244 A 1 
ATOM 1994 C C   . THR A 1 244 ? 4.066   -10.767 28.392   1.00 97.51 244 A 1 
ATOM 1995 O O   . THR A 1 244 ? 3.333   -9.798  28.640   1.00 97.20 244 A 1 
ATOM 1996 C CB  . THR A 1 244 ? 3.411   -13.141 28.891   1.00 97.03 244 A 1 
ATOM 1997 O OG1 . THR A 1 244 ? 2.060   -12.810 28.744   1.00 94.84 244 A 1 
ATOM 1998 C CG2 . THR A 1 244 ? 3.518   -14.354 29.815   1.00 93.70 244 A 1 
ATOM 1999 N N   . PRO A 1 245 ? 4.711   -10.839 27.216   1.00 97.69 245 A 1 
ATOM 2000 C CA  . PRO A 1 245 ? 4.497   -9.885  26.127   1.00 97.61 245 A 1 
ATOM 2001 C C   . PRO A 1 245 ? 3.022   -9.705  25.744   1.00 97.68 245 A 1 
ATOM 2002 O O   . PRO A 1 245 ? 2.558   -8.581  25.560   1.00 97.39 245 A 1 
ATOM 2003 C CB  . PRO A 1 245 ? 5.321   -10.437 24.962   1.00 97.32 245 A 1 
ATOM 2004 C CG  . PRO A 1 245 ? 6.490   -11.125 25.665   1.00 96.57 245 A 1 
ATOM 2005 C CD  . PRO A 1 245 ? 5.810   -11.743 26.885   1.00 97.46 245 A 1 
ATOM 2006 N N   . VAL A 1 246 ? 2.263   -10.798 25.674   1.00 97.62 246 A 1 
ATOM 2007 C CA  . VAL A 1 246 ? 0.830   -10.774 25.342   1.00 97.69 246 A 1 
ATOM 2008 C C   . VAL A 1 246 ? 0.015   -10.101 26.450   1.00 97.76 246 A 1 
ATOM 2009 O O   . VAL A 1 246 ? -0.793  -9.222  26.163   1.00 97.35 246 A 1 
ATOM 2010 C CB  . VAL A 1 246 ? 0.313   -12.195 25.047   1.00 97.24 246 A 1 
ATOM 2011 C CG1 . VAL A 1 246 ? -1.200  -12.217 24.820   1.00 94.91 246 A 1 
ATOM 2012 C CG2 . VAL A 1 246 ? 0.981   -12.756 23.786   1.00 94.81 246 A 1 
ATOM 2013 N N   . GLU A 1 247 ? 0.256   -10.436 27.715   1.00 97.62 247 A 1 
ATOM 2014 C CA  . GLU A 1 247 ? -0.417  -9.787  28.853   1.00 97.68 247 A 1 
ATOM 2015 C C   . GLU A 1 247 ? -0.069  -8.298  28.953   1.00 97.80 247 A 1 
ATOM 2016 O O   . GLU A 1 247 ? -0.934  -7.471  29.255   1.00 97.57 247 A 1 
ATOM 2017 C CB  . GLU A 1 247 ? -0.009  -10.491 30.145   1.00 97.62 247 A 1 
ATOM 2018 C CG  . GLU A 1 247 ? -0.653  -11.879 30.281   1.00 96.47 247 A 1 
ATOM 2019 C CD  . GLU A 1 247 ? 0.026   -12.703 31.373   1.00 96.18 247 A 1 
ATOM 2020 O OE1 . GLU A 1 247 ? -0.687  -13.393 32.120   1.00 90.40 247 A 1 
ATOM 2021 O OE2 . GLU A 1 247 ? 1.281   -12.665 31.408   1.00 91.89 247 A 1 
ATOM 2022 N N   . THR A 1 248 ? 1.169   -7.931  28.634   1.00 97.71 248 A 1 
ATOM 2023 C CA  . THR A 1 248 ? 1.585   -6.526  28.536   1.00 97.98 248 A 1 
ATOM 2024 C C   . THR A 1 248 ? 0.792   -5.791  27.456   1.00 97.99 248 A 1 
ATOM 2025 O O   . THR A 1 248 ? 0.325   -4.677  27.690   1.00 97.72 248 A 1 
ATOM 2026 C CB  . THR A 1 248 ? 3.088   -6.417  28.242   1.00 97.89 248 A 1 
ATOM 2027 O OG1 . THR A 1 248 ? 3.836   -7.075  29.234   1.00 95.12 248 A 1 
ATOM 2028 C CG2 . THR A 1 248 ? 3.572   -4.971  28.227   1.00 95.48 248 A 1 
ATOM 2029 N N   . ALA A 1 249 ? 0.583   -6.416  26.294   1.00 97.79 249 A 1 
ATOM 2030 C CA  . ALA A 1 249 ? -0.241  -5.857  25.223   1.00 97.48 249 A 1 
ATOM 2031 C C   . ALA A 1 249 ? -1.725  -5.754  25.627   1.00 97.43 249 A 1 
ATOM 2032 O O   . ALA A 1 249 ? -2.366  -4.745  25.331   1.00 97.12 249 A 1 
ATOM 2033 C CB  . ALA A 1 249 ? -0.042  -6.700  23.957   1.00 97.12 249 A 1 
ATOM 2034 N N   . ILE A 1 250 ? -2.261  -6.739  26.350   1.00 97.86 250 A 1 
ATOM 2035 C CA  . ILE A 1 250 ? -3.626  -6.682  26.902   1.00 97.80 250 A 1 
ATOM 2036 C C   . ILE A 1 250 ? -3.759  -5.487  27.850   1.00 97.65 250 A 1 
ATOM 2037 O O   . ILE A 1 250 ? -4.655  -4.661  27.667   1.00 97.33 250 A 1 
ATOM 2038 C CB  . ILE A 1 250 ? -4.015  -8.011  27.596   1.00 97.78 250 A 1 
ATOM 2039 C CG1 . ILE A 1 250 ? -4.134  -9.147  26.557   1.00 96.92 250 A 1 
ATOM 2040 C CG2 . ILE A 1 250 ? -5.350  -7.861  28.348   1.00 97.04 250 A 1 
ATOM 2041 C CD1 . ILE A 1 250 ? -4.222  -10.549 27.172   1.00 94.56 250 A 1 
ATOM 2042 N N   . LEU A 1 251 ? -2.850  -5.331  28.808   1.00 97.81 251 A 1 
ATOM 2043 C CA  . LEU A 1 251 ? -2.880  -4.195  29.730   1.00 97.89 251 A 1 
ATOM 2044 C C   . LEU A 1 251 ? -2.726  -2.857  28.990   1.00 97.78 251 A 1 
ATOM 2045 O O   . LEU A 1 251 ? -3.466  -1.917  29.278   1.00 97.53 251 A 1 
ATOM 2046 C CB  . LEU A 1 251 ? -1.809  -4.387  30.815   1.00 97.89 251 A 1 
ATOM 2047 C CG  . LEU A 1 251 ? -1.778  -3.250  31.855   1.00 97.39 251 A 1 
ATOM 2048 C CD1 . LEU A 1 251 ? -3.126  -3.041  32.552   1.00 95.82 251 A 1 
ATOM 2049 C CD2 . LEU A 1 251 ? -0.744  -3.563  32.930   1.00 95.68 251 A 1 
ATOM 2050 N N   . ALA A 1 252 ? -1.831  -2.770  28.010   1.00 97.84 252 A 1 
ATOM 2051 C CA  . ALA A 1 252 ? -1.674  -1.575  27.180   1.00 97.54 252 A 1 
ATOM 2052 C C   . ALA A 1 252 ? -2.965  -1.221  26.424   1.00 97.13 252 A 1 
ATOM 2053 O O   . ALA A 1 252 ? -3.325  -0.049  26.351   1.00 96.70 252 A 1 
ATOM 2054 C CB  . ALA A 1 252 ? -0.503  -1.790  26.218   1.00 97.43 252 A 1 
ATOM 2055 N N   . SER A 1 253 ? -3.698  -2.221  25.929   1.00 97.18 253 A 1 
ATOM 2056 C CA  . SER A 1 253 ? -4.991  -2.009  25.270   1.00 96.70 253 A 1 
ATOM 2057 C C   . SER A 1 253 ? -6.044  -1.412  26.210   1.00 96.42 253 A 1 
ATOM 2058 O O   . SER A 1 253 ? -6.786  -0.518  25.805   1.00 95.57 253 A 1 
ATOM 2059 C CB  . SER A 1 253 ? -5.485  -3.309  24.625   1.00 96.17 253 A 1 
ATOM 2060 O OG  . SER A 1 253 ? -6.129  -4.186  25.525   1.00 91.92 253 A 1 
ATOM 2061 N N   . VAL A 1 254 ? -6.064  -1.838  27.480   1.00 97.13 254 A 1 
ATOM 2062 C CA  . VAL A 1 254 ? -6.936  -1.271  28.522   1.00 96.96 254 A 1 
ATOM 2063 C C   . VAL A 1 254 ? -6.531  0.169   28.833   1.00 96.56 254 A 1 
ATOM 2064 O O   . VAL A 1 254 ? -7.385  1.050   28.860   1.00 95.77 254 A 1 
ATOM 2065 C CB  . VAL A 1 254 ? -6.913  -2.136  29.798   1.00 96.92 254 A 1 
ATOM 2066 C CG1 . VAL A 1 254 ? -7.771  -1.538  30.919   1.00 95.53 254 A 1 
ATOM 2067 C CG2 . VAL A 1 254 ? -7.435  -3.554  29.542   1.00 95.49 254 A 1 
ATOM 2068 N N   . VAL A 1 255 ? -5.236  0.425   29.014   1.00 97.32 255 A 1 
ATOM 2069 C CA  . VAL A 1 255 ? -4.698  1.764   29.308   1.00 97.03 255 A 1 
ATOM 2070 C C   . VAL A 1 255 ? -5.041  2.769   28.205   1.00 96.23 255 A 1 
ATOM 2071 O O   . VAL A 1 255 ? -5.469  3.884   28.503   1.00 95.41 255 A 1 
ATOM 2072 C CB  . VAL A 1 255 ? -3.174  1.682   29.529   1.00 97.07 255 A 1 
ATOM 2073 C CG1 . VAL A 1 255 ? -2.496  3.058   29.591   1.00 95.50 255 A 1 
ATOM 2074 C CG2 . VAL A 1 255 ? -2.848  0.959   30.840   1.00 95.38 255 A 1 
ATOM 2075 N N   . GLU A 1 256 ? -4.888  2.390   26.941   1.00 96.57 256 A 1 
ATOM 2076 C CA  . GLU A 1 256 ? -5.194  3.279   25.810   1.00 95.80 256 A 1 
ATOM 2077 C C   . GLU A 1 256 ? -6.695  3.539   25.613   1.00 94.87 256 A 1 
ATOM 2078 O O   . GLU A 1 256 ? -7.063  4.567   25.040   1.00 93.13 256 A 1 
ATOM 2079 C CB  . GLU A 1 256 ? -4.651  2.694   24.508   1.00 95.01 256 A 1 
ATOM 2080 C CG  . GLU A 1 256 ? -3.130  2.786   24.387   1.00 92.85 256 A 1 
ATOM 2081 C CD  . GLU A 1 256 ? -2.642  2.500   22.961   1.00 92.87 256 A 1 
ATOM 2082 O OE1 . GLU A 1 256 ? -1.414  2.598   22.738   1.00 86.87 256 A 1 
ATOM 2083 O OE2 . GLU A 1 256 ? -3.464  2.260   22.043   1.00 88.53 256 A 1 
ATOM 2084 N N   . GLU A 1 257 ? -7.559  2.623   26.038   1.00 94.92 257 A 1 
ATOM 2085 C CA  . GLU A 1 257 ? -9.011  2.846   26.027   1.00 93.91 257 A 1 
ATOM 2086 C C   . GLU A 1 257 ? -9.486  3.651   27.249   1.00 93.15 257 A 1 
ATOM 2087 O O   . GLU A 1 257 ? -10.559 4.259   27.198   1.00 91.04 257 A 1 
ATOM 2088 C CB  . GLU A 1 257 ? -9.749  1.505   25.929   1.00 93.26 257 A 1 
ATOM 2089 C CG  . GLU A 1 257 ? -9.675  0.845   24.543   1.00 89.40 257 A 1 
ATOM 2090 C CD  . GLU A 1 257 ? -10.447 1.599   23.434   1.00 90.48 257 A 1 
ATOM 2091 O OE1 . GLU A 1 257 ? -10.199 1.327   22.237   1.00 83.31 257 A 1 
ATOM 2092 O OE2 . GLU A 1 257 ? -11.327 2.451   23.693   1.00 84.72 257 A 1 
ATOM 2093 N N   . GLU A 1 258 ? -8.703  3.681   28.328   1.00 93.73 258 A 1 
ATOM 2094 C CA  . GLU A 1 258 ? -9.020  4.447   29.537   1.00 92.99 258 A 1 
ATOM 2095 C C   . GLU A 1 258 ? -8.755  5.951   29.359   1.00 92.58 258 A 1 
ATOM 2096 O O   . GLU A 1 258 ? -9.563  6.780   29.776   1.00 89.15 258 A 1 
ATOM 2097 C CB  . GLU A 1 258 ? -8.197  3.883   30.701   1.00 91.61 258 A 1 
ATOM 2098 C CG  . GLU A 1 258 ? -8.697  4.369   32.065   1.00 83.75 258 A 1 
ATOM 2099 C CD  . GLU A 1 258 ? -10.105 3.835   32.391   1.00 87.36 258 A 1 
ATOM 2100 O OE1 . GLU A 1 258 ? -10.972 4.643   32.775   1.00 80.07 258 A 1 
ATOM 2101 O OE2 . GLU A 1 258 ? -10.309 2.598   32.265   1.00 81.76 258 A 1 
ATOM 2102 N N   . THR A 1 259 ? -7.643  6.320   28.724   1.00 93.92 259 A 1 
ATOM 2103 C CA  . THR A 1 259 ? -7.258  7.728   28.552   1.00 93.73 259 A 1 
ATOM 2104 C C   . THR A 1 259 ? -6.707  8.022   27.161   1.00 93.09 259 A 1 
ATOM 2105 O O   . THR A 1 259 ? -5.866  7.307   26.628   1.00 91.56 259 A 1 
ATOM 2106 C CB  . THR A 1 259 ? -6.278  8.187   29.645   1.00 93.57 259 A 1 
ATOM 2107 O OG1 . THR A 1 259 ? -6.037  9.573   29.513   1.00 88.45 259 A 1 
ATOM 2108 C CG2 . THR A 1 259 ? -4.930  7.475   29.633   1.00 88.76 259 A 1 
ATOM 2109 N N   . ALA A 1 260 ? -7.144  9.154   26.589   1.00 93.49 260 A 1 
ATOM 2110 C CA  . ALA A 1 260 ? -6.549  9.693   25.364   1.00 92.42 260 A 1 
ATOM 2111 C C   . ALA A 1 260 ? -5.251  10.481  25.630   1.00 93.04 260 A 1 
ATOM 2112 O O   . ALA A 1 260 ? -4.514  10.804  24.695   1.00 91.24 260 A 1 
ATOM 2113 C CB  . ALA A 1 260 ? -7.606  10.549  24.657   1.00 90.49 260 A 1 
ATOM 2114 N N   . ALA A 1 261 ? -4.966  10.822  26.895   1.00 93.68 261 A 1 
ATOM 2115 C CA  . ALA A 1 261 ? -3.776  11.567  27.291   1.00 94.29 261 A 1 
ATOM 2116 C C   . ALA A 1 261 ? -2.588  10.610  27.452   1.00 95.21 261 A 1 
ATOM 2117 O O   . ALA A 1 261 ? -2.390  9.999   28.499   1.00 94.46 261 A 1 
ATOM 2118 C CB  . ALA A 1 261 ? -4.090  12.365  28.562   1.00 93.49 261 A 1 
ATOM 2119 N N   . ALA A 1 262 ? -1.790  10.488  26.400   1.00 94.96 262 A 1 
ATOM 2120 C CA  . ALA A 1 262 ? -0.706  9.503   26.373   1.00 95.31 262 A 1 
ATOM 2121 C C   . ALA A 1 262 ? 0.410   9.740   27.413   1.00 96.20 262 A 1 
ATOM 2122 O O   . ALA A 1 262 ? 1.203   8.837   27.681   1.00 95.42 262 A 1 
ATOM 2123 C CB  . ALA A 1 262 ? -0.166  9.458   24.944   1.00 94.19 262 A 1 
ATOM 2124 N N   . ASP A 1 263 ? 0.485   10.926  28.010   1.00 96.33 263 A 1 
ATOM 2125 C CA  . ASP A 1 263 ? 1.351   11.202  29.160   1.00 96.21 263 A 1 
ATOM 2126 C C   . ASP A 1 263 ? 0.820   10.612  30.480   1.00 96.86 263 A 1 
ATOM 2127 O O   . ASP A 1 263 ? 1.589   10.458  31.426   1.00 95.75 263 A 1 
ATOM 2128 C CB  . ASP A 1 263 ? 1.620   12.715  29.264   1.00 95.03 263 A 1 
ATOM 2129 C CG  . ASP A 1 263 ? 0.366   13.559  29.506   1.00 91.23 263 A 1 
ATOM 2130 O OD1 . ASP A 1 263 ? -0.640  13.413  28.772   1.00 84.34 263 A 1 
ATOM 2131 O OD2 . ASP A 1 263 ? 0.401   14.461  30.376   1.00 85.11 263 A 1 
ATOM 2132 N N   . GLU A 1 264 ? -0.455  10.219  30.532   1.00 96.42 264 A 1 
ATOM 2133 C CA  . GLU A 1 264 ? -1.024  9.488   31.672   1.00 96.70 264 A 1 
ATOM 2134 C C   . GLU A 1 264 ? -0.819  7.967   31.583   1.00 97.23 264 A 1 
ATOM 2135 O O   . GLU A 1 264 ? -0.965  7.294   32.605   1.00 96.62 264 A 1 
ATOM 2136 C CB  . GLU A 1 264 ? -2.516  9.804   31.853   1.00 95.65 264 A 1 
ATOM 2137 C CG  . GLU A 1 264 ? -2.771  11.271  32.250   1.00 92.95 264 A 1 
ATOM 2138 C CD  . GLU A 1 264 ? -4.228  11.539  32.651   1.00 94.06 264 A 1 
ATOM 2139 O OE1 . GLU A 1 264 ? -4.444  12.455  33.484   1.00 87.47 264 A 1 
ATOM 2140 O OE2 . GLU A 1 264 ? -5.148  10.872  32.129   1.00 89.92 264 A 1 
ATOM 2141 N N   . TYR A 1 265 ? -0.449  7.420   30.422   1.00 97.59 265 A 1 
ATOM 2142 C CA  . TYR A 1 265 ? -0.294  5.969   30.242   1.00 97.83 265 A 1 
ATOM 2143 C C   . TYR A 1 265 ? 0.577   5.308   31.323   1.00 98.05 265 A 1 
ATOM 2144 O O   . TYR A 1 265 ? 0.126   4.320   31.902   1.00 97.72 265 A 1 
ATOM 2145 C CB  . TYR A 1 265 ? 0.261   5.619   28.847   1.00 97.40 265 A 1 
ATOM 2146 C CG  . TYR A 1 265 ? -0.614  5.896   27.639   1.00 97.17 265 A 1 
ATOM 2147 C CD1 . TYR A 1 265 ? -1.949  6.331   27.759   1.00 95.00 265 A 1 
ATOM 2148 C CD2 . TYR A 1 265 ? -0.076  5.665   26.357   1.00 94.85 265 A 1 
ATOM 2149 C CE1 . TYR A 1 265 ? -2.732  6.554   26.613   1.00 94.33 265 A 1 
ATOM 2150 C CE2 . TYR A 1 265 ? -0.859  5.883   25.206   1.00 94.10 265 A 1 
ATOM 2151 C CZ  . TYR A 1 265 ? -2.186  6.335   25.333   1.00 94.98 265 A 1 
ATOM 2152 O OH  . TYR A 1 265 ? -2.942  6.555   24.226   1.00 93.10 265 A 1 
ATOM 2153 N N   . PRO A 1 266 ? 1.758   5.840   31.691   1.00 98.04 266 A 1 
ATOM 2154 C CA  . PRO A 1 266 ? 2.578   5.233   32.740   1.00 98.08 266 A 1 
ATOM 2155 C C   . PRO A 1 266 ? 1.904   5.229   34.118   1.00 98.16 266 A 1 
ATOM 2156 O O   . PRO A 1 266 ? 2.122   4.309   34.907   1.00 97.74 266 A 1 
ATOM 2157 C CB  . PRO A 1 266 ? 3.884   6.037   32.763   1.00 97.76 266 A 1 
ATOM 2158 C CG  . PRO A 1 266 ? 3.955   6.670   31.373   1.00 96.46 266 A 1 
ATOM 2159 C CD  . PRO A 1 266 ? 2.489   6.949   31.079   1.00 97.79 266 A 1 
ATOM 2160 N N   . VAL A 1 267 ? 1.078   6.248   34.419   1.00 97.89 267 A 1 
ATOM 2161 C CA  . VAL A 1 267 ? 0.387   6.381   35.712   1.00 97.91 267 A 1 
ATOM 2162 C C   . VAL A 1 267 ? -0.800  5.419   35.778   1.00 97.93 267 A 1 
ATOM 2163 O O   . VAL A 1 267 ? -0.937  4.674   36.748   1.00 97.43 267 A 1 
ATOM 2164 C CB  . VAL A 1 267 ? -0.059  7.836   35.970   1.00 97.56 267 A 1 
ATOM 2165 C CG1 . VAL A 1 267 ? -0.622  7.986   37.390   1.00 93.89 267 A 1 
ATOM 2166 C CG2 . VAL A 1 267 ? 1.102   8.831   35.833   1.00 93.71 267 A 1 
ATOM 2167 N N   . VAL A 1 268 ? -1.623  5.381   34.718   1.00 97.76 268 A 1 
ATOM 2168 C CA  . VAL A 1 268 ? -2.753  4.443   34.599   1.00 97.63 268 A 1 
ATOM 2169 C C   . VAL A 1 268 ? -2.258  2.993   34.620   1.00 97.76 268 A 1 
ATOM 2170 O O   . VAL A 1 268 ? -2.800  2.164   35.354   1.00 97.47 268 A 1 
ATOM 2171 C CB  . VAL A 1 268 ? -3.570  4.741   33.324   1.00 97.04 268 A 1 
ATOM 2172 C CG1 . VAL A 1 268 ? -4.705  3.736   33.129   1.00 95.24 268 A 1 
ATOM 2173 C CG2 . VAL A 1 268 ? -4.201  6.138   33.380   1.00 95.37 268 A 1 
ATOM 2174 N N   . ALA A 1 269 ? -1.180  2.691   33.891   1.00 97.75 269 A 1 
ATOM 2175 C CA  . ALA A 1 269 ? -0.555  1.371   33.908   1.00 97.79 269 A 1 
ATOM 2176 C C   . ALA A 1 269 ? -0.074  0.984   35.315   1.00 97.82 269 A 1 
ATOM 2177 O O   . ALA A 1 269 ? -0.363  -0.114  35.786   1.00 97.67 269 A 1 
ATOM 2178 C CB  . ALA A 1 269 ? 0.606   1.366   32.910   1.00 97.70 269 A 1 
ATOM 2179 N N   . GLY A 1 270 ? 0.595   1.897   36.024   1.00 97.90 270 A 1 
ATOM 2180 C CA  . GLY A 1 270 ? 1.032   1.677   37.405   1.00 97.82 270 A 1 
ATOM 2181 C C   . GLY A 1 270 ? -0.130  1.388   38.354   1.00 97.85 270 A 1 
ATOM 2182 O O   . GLY A 1 270 ? -0.026  0.492   39.193   1.00 97.40 270 A 1 
ATOM 2183 N N   . LEU A 1 271 ? -1.262  2.085   38.195   1.00 97.87 271 A 1 
ATOM 2184 C CA  . LEU A 1 271 ? -2.488  1.840   38.961   1.00 97.64 271 A 1 
ATOM 2185 C C   . LEU A 1 271 ? -3.019  0.421   38.732   1.00 97.67 271 A 1 
ATOM 2186 O O   . LEU A 1 271 ? -3.263  -0.309  39.695   1.00 97.09 271 A 1 
ATOM 2187 C CB  . LEU A 1 271 ? -3.515  2.927   38.610   1.00 97.00 271 A 1 
ATOM 2188 C CG  . LEU A 1 271 ? -4.842  2.846   39.388   1.00 95.83 271 A 1 
ATOM 2189 C CD1 . LEU A 1 271 ? -5.498  4.224   39.375   1.00 90.11 271 A 1 
ATOM 2190 C CD2 . LEU A 1 271 ? -5.854  1.868   38.780   1.00 89.69 271 A 1 
ATOM 2191 N N   . TYR A 1 272 ? -3.166  0.003   37.481   1.00 97.95 272 A 1 
ATOM 2192 C CA  . TYR A 1 272 ? -3.651  -1.337  37.171   1.00 97.78 272 A 1 
ATOM 2193 C C   . TYR A 1 272 ? -2.688  -2.434  37.629   1.00 97.70 272 A 1 
ATOM 2194 O O   . TYR A 1 272 ? -3.133  -3.429  38.206   1.00 97.23 272 A 1 
ATOM 2195 C CB  . TYR A 1 272 ? -3.976  -1.434  35.679   1.00 97.47 272 A 1 
ATOM 2196 C CG  . TYR A 1 272 ? -5.252  -0.717  35.268   1.00 96.99 272 A 1 
ATOM 2197 C CD1 . TYR A 1 272 ? -6.440  -0.933  35.995   1.00 94.84 272 A 1 
ATOM 2198 C CD2 . TYR A 1 272 ? -5.280  0.122   34.134   1.00 94.74 272 A 1 
ATOM 2199 C CE1 . TYR A 1 272 ? -7.644  -0.316  35.602   1.00 93.72 272 A 1 
ATOM 2200 C CE2 . TYR A 1 272 ? -6.486  0.737   33.735   1.00 93.56 272 A 1 
ATOM 2201 C CZ  . TYR A 1 272 ? -7.672  0.513   34.472   1.00 94.27 272 A 1 
ATOM 2202 O OH  . TYR A 1 272 ? -8.845  1.084   34.104   1.00 92.20 272 A 1 
ATOM 2203 N N   . LEU A 1 273 ? -1.375  -2.226  37.501   1.00 97.52 273 A 1 
ATOM 2204 C CA  . LEU A 1 273 ? -0.372  -3.151  38.039   1.00 97.46 273 A 1 
ATOM 2205 C C   . LEU A 1 273 ? -0.450  -3.264  39.568   1.00 97.16 273 A 1 
ATOM 2206 O O   . LEU A 1 273 ? -0.330  -4.366  40.106   1.00 96.51 273 A 1 
ATOM 2207 C CB  . LEU A 1 273 ? 1.030   -2.696  37.603   1.00 97.51 273 A 1 
ATOM 2208 C CG  . LEU A 1 273 ? 1.325   -2.923  36.109   1.00 96.98 273 A 1 
ATOM 2209 C CD1 . LEU A 1 273 ? 2.621   -2.208  35.741   1.00 95.09 273 A 1 
ATOM 2210 C CD2 . LEU A 1 273 ? 1.487   -4.408  35.781   1.00 95.25 273 A 1 
ATOM 2211 N N   . ASN A 1 274 ? -0.702  -2.162  40.285   1.00 97.42 274 A 1 
ATOM 2212 C CA  . ASN A 1 274 ? -0.918  -2.205  41.732   1.00 97.03 274 A 1 
ATOM 2213 C C   . ASN A 1 274 ? -2.159  -3.028  42.096   1.00 96.70 274 A 1 
ATOM 2214 O O   . ASN A 1 274 ? -2.116  -3.796  43.056   1.00 95.88 274 A 1 
ATOM 2215 C CB  . ASN A 1 274 ? -1.044  -0.783  42.292   1.00 97.05 274 A 1 
ATOM 2216 C CG  . ASN A 1 274 ? 0.255   -0.002  42.304   1.00 96.19 274 A 1 
ATOM 2217 O OD1 . ASN A 1 274 ? 1.355   -0.543  42.299   1.00 89.45 274 A 1 
ATOM 2218 N ND2 . ASN A 1 274 ? 0.153   1.302   42.378   1.00 88.97 274 A 1 
ATOM 2219 N N   . ARG A 1 275 ? -3.249  -2.908  41.328   1.00 97.12 275 A 1 
ATOM 2220 C CA  . ARG A 1 275 ? -4.466  -3.712  41.536   1.00 96.81 275 A 1 
ATOM 2221 C C   . ARG A 1 275 ? -4.219  -5.194  41.262   1.00 96.79 275 A 1 
ATOM 2222 O O   . ARG A 1 275 ? -4.563  -6.017  42.110   1.00 95.80 275 A 1 
ATOM 2223 C CB  . ARG A 1 275 ? -5.633  -3.182  40.688   1.00 96.36 275 A 1 
ATOM 2224 C CG  . ARG A 1 275 ? -6.065  -1.782  41.139   1.00 94.19 275 A 1 
ATOM 2225 C CD  . ARG A 1 275 ? -7.349  -1.334  40.432   1.00 92.92 275 A 1 
ATOM 2226 N NE  . ARG A 1 275 ? -8.442  -1.153  41.402   1.00 89.26 275 A 1 
ATOM 2227 C CZ  . ARG A 1 275 ? -9.685  -0.837  41.128   1.00 89.08 275 A 1 
ATOM 2228 N NH1 . ARG A 1 275 ? -10.102 -0.620  39.921   1.00 80.17 275 A 1 
ATOM 2229 N NH2 . ARG A 1 275 ? -10.558 -0.736  42.083   1.00 81.74 275 A 1 
ATOM 2230 N N   . LEU A 1 276 ? -3.556  -5.515  40.151   1.00 96.47 276 A 1 
ATOM 2231 C CA  . LEU A 1 276 ? -3.193  -6.893  39.806   1.00 95.97 276 A 1 
ATOM 2232 C C   . LEU A 1 276 ? -2.355  -7.555  40.905   1.00 95.65 276 A 1 
ATOM 2233 O O   . LEU A 1 276 ? -2.679  -8.659  41.340   1.00 94.81 276 A 1 
ATOM 2234 C CB  . LEU A 1 276 ? -2.432  -6.915  38.466   1.00 95.96 276 A 1 
ATOM 2235 C CG  . LEU A 1 276 ? -3.298  -6.641  37.225   1.00 94.17 276 A 1 
ATOM 2236 C CD1 . LEU A 1 276 ? -2.398  -6.511  35.996   1.00 90.89 276 A 1 
ATOM 2237 C CD2 . LEU A 1 276 ? -4.304  -7.762  36.971   1.00 91.19 276 A 1 
ATOM 2238 N N   . ARG A 1 277 ? -1.334  -6.863  41.426   1.00 95.75 277 A 1 
ATOM 2239 C CA  . ARG A 1 277 ? -0.470  -7.377  42.507   1.00 94.36 277 A 1 
ATOM 2240 C C   . ARG A 1 277 ? -1.220  -7.646  43.809   1.00 94.09 277 A 1 
ATOM 2241 O O   . ARG A 1 277 ? -0.804  -8.504  44.576   1.00 92.49 277 A 1 
ATOM 2242 C CB  . ARG A 1 277 ? 0.660   -6.382  42.781   1.00 93.77 277 A 1 
ATOM 2243 C CG  . ARG A 1 277 ? 1.728   -6.375  41.685   1.00 83.59 277 A 1 
ATOM 2244 C CD  . ARG A 1 277 ? 2.688   -5.215  41.933   1.00 81.90 277 A 1 
ATOM 2245 N NE  . ARG A 1 277 ? 3.683   -5.082  40.854   1.00 72.74 277 A 1 
ATOM 2246 C CZ  . ARG A 1 277 ? 4.361   -3.995  40.544   1.00 66.50 277 A 1 
ATOM 2247 N NH1 . ARG A 1 277 ? 4.262   -2.888  41.232   1.00 59.57 277 A 1 
ATOM 2248 N NH2 . ARG A 1 277 ? 5.162   -3.996  39.513   1.00 56.84 277 A 1 
ATOM 2249 N N   . GLN A 1 278 ? -2.299  -6.910  44.065   1.00 95.33 278 A 1 
ATOM 2250 C CA  . GLN A 1 278 ? -3.126  -7.063  45.267   1.00 94.96 278 A 1 
ATOM 2251 C C   . GLN A 1 278 ? -4.327  -7.997  45.057   1.00 94.85 278 A 1 
ATOM 2252 O O   . GLN A 1 278 ? -5.115  -8.185  45.980   1.00 92.03 278 A 1 
ATOM 2253 C CB  . GLN A 1 278 ? -3.559  -5.674  45.764   1.00 94.52 278 A 1 
ATOM 2254 C CG  . GLN A 1 278 ? -2.367  -4.837  46.254   1.00 91.86 278 A 1 
ATOM 2255 C CD  . GLN A 1 278 ? -2.786  -3.463  46.760   1.00 89.94 278 A 1 
ATOM 2256 O OE1 . GLN A 1 278 ? -3.787  -3.280  47.432   1.00 82.36 278 A 1 
ATOM 2257 N NE2 . GLN A 1 278 ? -2.018  -2.434  46.474   1.00 79.61 278 A 1 
ATOM 2258 N N   . GLY A 1 279 ? -4.502  -8.565  43.867   1.00 95.10 279 A 1 
ATOM 2259 C CA  . GLY A 1 279 ? -5.674  -9.377  43.525   1.00 94.58 279 A 1 
ATOM 2260 C C   . GLY A 1 279 ? -6.983  -8.579  43.463   1.00 94.82 279 A 1 
ATOM 2261 O O   . GLY A 1 279 ? -8.066  -9.161  43.538   1.00 93.01 279 A 1 
ATOM 2262 N N   . ILE A 1 280 ? -6.911  -7.250  43.343   1.00 94.67 280 A 1 
ATOM 2263 C CA  . ILE A 1 280 ? -8.085  -6.378  43.216   1.00 94.43 280 A 1 
ATOM 2264 C C   . ILE A 1 280 ? -8.551  -6.405  41.756   1.00 94.96 280 A 1 
ATOM 2265 O O   . ILE A 1 280 ? -7.727  -6.189  40.863   1.00 93.75 280 A 1 
ATOM 2266 C CB  . ILE A 1 280 ? -7.765  -4.940  43.695   1.00 93.09 280 A 1 
ATOM 2267 C CG1 . ILE A 1 280 ? -7.291  -4.934  45.167   1.00 89.19 280 A 1 
ATOM 2268 C CG2 . ILE A 1 280 ? -8.993  -4.027  43.531   1.00 89.53 280 A 1 
ATOM 2269 C CD1 . ILE A 1 280 ? -6.799  -3.566  45.663   1.00 85.86 280 A 1 
ATOM 2270 N N   . PRO A 1 281 ? -9.850  -6.608  41.477   1.00 95.21 281 A 1 
ATOM 2271 C CA  . PRO A 1 281 ? -10.371 -6.530  40.114   1.00 95.06 281 A 1 
ATOM 2272 C C   . PRO A 1 281 ? -10.007 -5.206  39.427   1.00 95.53 281 A 1 
ATOM 2273 O O   . PRO A 1 281 ? -10.076 -4.151  40.059   1.00 94.61 281 A 1 
ATOM 2274 C CB  . PRO A 1 281 ? -11.890 -6.687  40.247   1.00 93.62 281 A 1 
ATOM 2275 C CG  . PRO A 1 281 ? -12.042 -7.513  41.523   1.00 90.68 281 A 1 
ATOM 2276 C CD  . PRO A 1 281 ? -10.899 -7.011  42.400   1.00 93.39 281 A 1 
ATOM 2277 N N   . LEU A 1 282 ? -9.651  -5.228  38.140   1.00 94.76 282 A 1 
ATOM 2278 C CA  . LEU A 1 282 ? -9.253  -4.009  37.415   1.00 94.59 282 A 1 
ATOM 2279 C C   . LEU A 1 282 ? -10.364 -2.962  37.415   1.00 94.08 282 A 1 
ATOM 2280 O O   . LEU A 1 282 ? -10.059 -1.785  37.554   1.00 91.75 282 A 1 
ATOM 2281 C CB  . LEU A 1 282 ? -8.843  -4.316  35.961   1.00 94.11 282 A 1 
ATOM 2282 C CG  . LEU A 1 282 ? -7.580  -5.173  35.782   1.00 92.53 282 A 1 
ATOM 2283 C CD1 . LEU A 1 282 ? -7.305  -5.331  34.290   1.00 87.68 282 A 1 
ATOM 2284 C CD2 . LEU A 1 282 ? -6.352  -4.541  36.435   1.00 87.61 282 A 1 
ATOM 2285 N N   . GLN A 1 283 ? -11.620 -3.371  37.306   1.00 94.08 283 A 1 
ATOM 2286 C CA  . GLN A 1 283 ? -12.791 -2.494  37.229   1.00 93.51 283 A 1 
ATOM 2287 C C   . GLN A 1 283 ? -12.609 -1.388  36.182   1.00 93.23 283 A 1 
ATOM 2288 O O   . GLN A 1 283 ? -12.878 -0.221  36.443   1.00 91.49 283 A 1 
ATOM 2289 C CB  . GLN A 1 283 ? -13.157 -1.951  38.618   1.00 92.57 283 A 1 
ATOM 2290 C CG  . GLN A 1 283 ? -13.523 -3.049  39.619   1.00 89.34 283 A 1 
ATOM 2291 C CD  . GLN A 1 283 ? -13.852 -2.488  40.996   1.00 87.71 283 A 1 
ATOM 2292 O OE1 . GLN A 1 283 ? -13.183 -1.613  41.536   1.00 81.41 283 A 1 
ATOM 2293 N NE2 . GLN A 1 283 ? -14.873 -2.992  41.648   1.00 78.83 283 A 1 
ATOM 2294 N N   . ALA A 1 284 ? -12.100 -1.777  35.017   1.00 92.22 284 A 1 
ATOM 2295 C CA  . ALA A 1 284 ? -11.828 -0.860  33.925   1.00 92.36 284 A 1 
ATOM 2296 C C   . ALA A 1 284 ? -13.088 -0.687  33.064   1.00 92.19 284 A 1 
ATOM 2297 O O   . ALA A 1 284 ? -13.561 -1.653  32.456   1.00 91.10 284 A 1 
ATOM 2298 C CB  . ALA A 1 284 ? -10.631 -1.399  33.132   1.00 92.49 284 A 1 
ATOM 2299 N N   . ASP A 1 285 ? -13.615 0.536   32.985   1.00 92.60 285 A 1 
ATOM 2300 C CA  . ASP A 1 285 ? -14.801 0.875   32.185   1.00 91.44 285 A 1 
ATOM 2301 C C   . ASP A 1 285 ? -14.691 0.452   30.706   1.00 91.87 285 A 1 
ATOM 2302 O O   . ASP A 1 285 ? -15.672 -0.065  30.155   1.00 90.52 285 A 1 
ATOM 2303 C CB  . ASP A 1 285 ? -15.068 2.388   32.274   1.00 89.04 285 A 1 
ATOM 2304 C CG  . ASP A 1 285 ? -15.794 2.827   33.546   1.00 85.49 285 A 1 
ATOM 2305 O OD1 . ASP A 1 285 ? -16.014 1.982   34.447   1.00 81.62 285 A 1 
ATOM 2306 O OD2 . ASP A 1 285 ? -16.210 4.009   33.565   1.00 81.32 285 A 1 
ATOM 2307 N N   . PRO A 1 286 ? -13.528 0.588   30.048   1.00 91.53 286 A 1 
ATOM 2308 C CA  . PRO A 1 286 ? -13.345 0.117   28.676   1.00 90.91 286 A 1 
ATOM 2309 C C   . PRO A 1 286 ? -13.655 -1.367  28.473   1.00 91.98 286 A 1 
ATOM 2310 O O   . PRO A 1 286 ? -14.154 -1.749  27.417   1.00 91.55 286 A 1 
ATOM 2311 C CB  . PRO A 1 286 ? -11.883 0.406   28.353   1.00 89.23 286 A 1 
ATOM 2312 C CG  . PRO A 1 286 ? -11.557 1.609   29.218   1.00 88.05 286 A 1 
ATOM 2313 C CD  . PRO A 1 286 ? -12.332 1.307   30.486   1.00 91.39 286 A 1 
ATOM 2314 N N   . THR A 1 287 ? -13.410 -2.204  29.481   1.00 92.26 287 A 1 
ATOM 2315 C CA  . THR A 1 287 ? -13.699 -3.644  29.396   1.00 91.76 287 A 1 
ATOM 2316 C C   . THR A 1 287 ? -15.203 -3.919  29.342   1.00 91.72 287 A 1 
ATOM 2317 O O   . THR A 1 287 ? -15.634 -4.840  28.653   1.00 91.65 287 A 1 
ATOM 2318 C CB  . THR A 1 287 ? -13.056 -4.441  30.534   1.00 92.16 287 A 1 
ATOM 2319 O OG1 . THR A 1 287 ? -13.645 -4.185  31.781   1.00 88.59 287 A 1 
ATOM 2320 C CG2 . THR A 1 287 ? -11.553 -4.203  30.648   1.00 88.88 287 A 1 
ATOM 2321 N N   . ILE A 1 288 ? -16.009 -3.077  29.998   1.00 92.25 288 A 1 
ATOM 2322 C CA  . ILE A 1 288 ? -17.470 -3.140  29.931   1.00 91.79 288 A 1 
ATOM 2323 C C   . ILE A 1 288 ? -17.959 -2.673  28.562   1.00 91.65 288 A 1 
ATOM 2324 O O   . ILE A 1 288 ? -18.782 -3.353  27.952   1.00 90.65 288 A 1 
ATOM 2325 C CB  . ILE A 1 288 ? -18.110 -2.321  31.063   1.00 91.49 288 A 1 
ATOM 2326 C CG1 . ILE A 1 288 ? -17.668 -2.809  32.457   1.00 87.78 288 A 1 
ATOM 2327 C CG2 . ILE A 1 288 ? -19.643 -2.336  30.952   1.00 88.70 288 A 1 
ATOM 2328 C CD1 . ILE A 1 288 ? -17.934 -4.296  32.733   1.00 82.70 288 A 1 
ATOM 2329 N N   . ARG A 1 289 ? -17.423 -1.560  28.048   1.00 92.48 289 A 1 
ATOM 2330 C CA  . ARG A 1 289 ? -17.758 -1.081  26.694   1.00 91.54 289 A 1 
ATOM 2331 C C   . ARG A 1 289 ? -17.448 -2.134  25.634   1.00 91.16 289 A 1 
ATOM 2332 O O   . ARG A 1 289 ? -18.260 -2.342  24.741   1.00 90.05 289 A 1 
ATOM 2333 C CB  . ARG A 1 289 ? -17.005 0.215   26.375   1.00 90.91 289 A 1 
ATOM 2334 C CG  . ARG A 1 289 ? -17.427 1.379   27.275   1.00 87.01 289 A 1 
ATOM 2335 C CD  . ARG A 1 289 ? -16.622 2.625   26.909   1.00 84.97 289 A 1 
ATOM 2336 N NE  . ARG A 1 289 ? -16.815 3.696   27.907   1.00 77.77 289 A 1 
ATOM 2337 C CZ  . ARG A 1 289 ? -15.906 4.583   28.279   1.00 72.42 289 A 1 
ATOM 2338 N NH1 . ARG A 1 289 ? -14.751 4.690   27.684   1.00 65.60 289 A 1 
ATOM 2339 N NH2 . ARG A 1 289 ? -16.142 5.372   29.283   1.00 64.12 289 A 1 
ATOM 2340 N N   . PHE A 1 290 ? -16.322 -2.821  25.779   1.00 91.56 290 A 1 
ATOM 2341 C CA  . PHE A 1 290 ? -15.960 -3.940  24.910   1.00 91.34 290 A 1 
ATOM 2342 C C   . PHE A 1 290 ? -16.950 -5.103  25.044   1.00 91.14 290 A 1 
ATOM 2343 O O   . PHE A 1 290 ? -17.448 -5.605  24.041   1.00 89.44 290 A 1 
ATOM 2344 C CB  . PHE A 1 290 ? -14.528 -4.392  25.224   1.00 91.82 290 A 1 
ATOM 2345 C CG  . PHE A 1 290 ? -13.992 -5.422  24.251   1.00 92.58 290 A 1 
ATOM 2346 C CD1 . PHE A 1 290 ? -14.301 -6.783  24.410   1.00 90.28 290 A 1 
ATOM 2347 C CD2 . PHE A 1 290 ? -13.199 -5.015  23.162   1.00 90.85 290 A 1 
ATOM 2348 C CE1 . PHE A 1 290 ? -13.838 -7.727  23.476   1.00 90.00 290 A 1 
ATOM 2349 C CE2 . PHE A 1 290 ? -12.732 -5.959  22.233   1.00 90.05 290 A 1 
ATOM 2350 C CZ  . PHE A 1 290 ? -13.059 -7.314  22.385   1.00 90.97 290 A 1 
ATOM 2351 N N   . ALA A 1 291 ? -17.271 -5.508  26.268   1.00 91.13 291 A 1 
ATOM 2352 C CA  . ALA A 1 291 ? -18.184 -6.618  26.532   1.00 89.76 291 A 1 
ATOM 2353 C C   . ALA A 1 291 ? -19.613 -6.360  26.022   1.00 89.64 291 A 1 
ATOM 2354 O O   . ALA A 1 291 ? -20.268 -7.279  25.539   1.00 88.70 291 A 1 
ATOM 2355 C CB  . ALA A 1 291 ? -18.173 -6.886  28.038   1.00 89.94 291 A 1 
ATOM 2356 N N   . VAL A 1 292 ? -20.087 -5.112  26.120   1.00 90.52 292 A 1 
ATOM 2357 C CA  . VAL A 1 292 ? -21.396 -4.675  25.603   1.00 89.11 292 A 1 
ATOM 2358 C C   . VAL A 1 292 ? -21.365 -4.485  24.079   1.00 88.09 292 A 1 
ATOM 2359 O O   . VAL A 1 292 ? -22.403 -4.575  23.432   1.00 85.22 292 A 1 
ATOM 2360 C CB  . VAL A 1 292 ? -21.847 -3.384  26.324   1.00 88.67 292 A 1 
ATOM 2361 C CG1 . VAL A 1 292 ? -23.156 -2.799  25.788   1.00 81.10 292 A 1 
ATOM 2362 C CG2 . VAL A 1 292 ? -22.075 -3.633  27.824   1.00 82.39 292 A 1 
ATOM 2363 N N   . GLY A 1 293 ? -20.194 -4.223  23.505   1.00 89.20 293 A 1 
ATOM 2364 C CA  . GLY A 1 293 ? -20.051 -3.873  22.089   1.00 86.87 293 A 1 
ATOM 2365 C C   . GLY A 1 293 ? -20.458 -2.429  21.763   1.00 86.97 293 A 1 
ATOM 2366 O O   . GLY A 1 293 ? -20.656 -2.102  20.599   1.00 84.12 293 A 1 
ATOM 2367 N N   . ASP A 1 294 ? -20.577 -1.554  22.779   1.00 84.90 294 A 1 
ATOM 2368 C CA  . ASP A 1 294 ? -20.961 -0.148  22.616   1.00 84.65 294 A 1 
ATOM 2369 C C   . ASP A 1 294 ? -19.916 0.805   23.220   1.00 83.84 294 A 1 
ATOM 2370 O O   . ASP A 1 294 ? -19.838 1.050   24.430   1.00 80.61 294 A 1 
ATOM 2371 C CB  . ASP A 1 294 ? -22.374 0.103   23.164   1.00 82.05 294 A 1 
ATOM 2372 C CG  . ASP A 1 294 ? -22.872 1.531   22.885   1.00 80.73 294 A 1 
ATOM 2373 O OD1 . ASP A 1 294 ? -22.135 2.317   22.238   1.00 77.61 294 A 1 
ATOM 2374 O OD2 . ASP A 1 294 ? -23.985 1.866   23.344   1.00 76.79 294 A 1 
ATOM 2375 N N   . TYR A 1 295 ? -19.120 1.407   22.332   1.00 83.72 295 A 1 
ATOM 2376 C CA  . TYR A 1 295 ? -18.099 2.398   22.691   1.00 82.34 295 A 1 
ATOM 2377 C C   . TYR A 1 295 ? -18.642 3.830   22.797   1.00 80.75 295 A 1 
ATOM 2378 O O   . TYR A 1 295 ? -17.910 4.727   23.229   1.00 75.47 295 A 1 
ATOM 2379 C CB  . TYR A 1 295 ? -16.948 2.311   21.691   1.00 81.54 295 A 1 
ATOM 2380 C CG  . TYR A 1 295 ? -16.184 1.013   21.810   1.00 82.26 295 A 1 
ATOM 2381 C CD1 . TYR A 1 295 ? -15.126 0.912   22.734   1.00 78.48 295 A 1 
ATOM 2382 C CD2 . TYR A 1 295 ? -16.554 -0.095  21.030   1.00 79.54 295 A 1 
ATOM 2383 C CE1 . TYR A 1 295 ? -14.419 -0.294  22.858   1.00 76.10 295 A 1 
ATOM 2384 C CE2 . TYR A 1 295 ? -15.852 -1.304  21.156   1.00 76.90 295 A 1 
ATOM 2385 C CZ  . TYR A 1 295 ? -14.777 -1.399  22.063   1.00 78.59 295 A 1 
ATOM 2386 O OH  . TYR A 1 295 ? -14.082 -2.552  22.166   1.00 77.09 295 A 1 
ATOM 2387 N N   . ALA A 1 296 ? -19.910 4.058   22.440   1.00 81.67 296 A 1 
ATOM 2388 C CA  . ALA A 1 296 ? -20.565 5.352   22.612   1.00 80.10 296 A 1 
ATOM 2389 C C   . ALA A 1 296 ? -21.036 5.577   24.060   1.00 79.13 296 A 1 
ATOM 2390 O O   . ALA A 1 296 ? -21.340 6.714   24.432   1.00 76.00 296 A 1 
ATOM 2391 C CB  . ALA A 1 296 ? -21.712 5.466   21.599   1.00 79.68 296 A 1 
ATOM 2392 N N   . LEU A 1 297 ? -21.039 4.531   24.895   1.00 77.34 297 A 1 
ATOM 2393 C CA  . LEU A 1 297 ? -21.380 4.616   26.317   1.00 77.00 297 A 1 
ATOM 2394 C C   . LEU A 1 297 ? -20.455 5.592   27.055   1.00 76.05 297 A 1 
ATOM 2395 O O   . LEU A 1 297 ? -19.266 5.338   27.274   1.00 73.73 297 A 1 
ATOM 2396 C CB  . LEU A 1 297 ? -21.309 3.225   26.970   1.00 76.56 297 A 1 
ATOM 2397 C CG  . LEU A 1 297 ? -22.384 2.230   26.506   1.00 72.62 297 A 1 
ATOM 2398 C CD1 . LEU A 1 297 ? -22.131 0.885   27.185   1.00 68.14 297 A 1 
ATOM 2399 C CD2 . LEU A 1 297 ? -23.791 2.694   26.867   1.00 69.04 297 A 1 
ATOM 2400 N N   . ARG A 1 298 ? -21.042 6.719   27.496   1.00 77.36 298 A 1 
ATOM 2401 C CA  . ARG A 1 298 ? -20.358 7.736   28.310   1.00 72.91 298 A 1 
ATOM 2402 C C   . ARG A 1 298 ? -20.432 7.435   29.804   1.00 70.78 298 A 1 
ATOM 2403 O O   . ARG A 1 298 ? -19.565 7.868   30.552   1.00 65.64 298 A 1 
ATOM 2404 C CB  . ARG A 1 298 ? -20.940 9.121   28.031   1.00 69.91 298 A 1 
ATOM 2405 C CG  . ARG A 1 298 ? -20.715 9.561   26.581   1.00 65.15 298 A 1 
ATOM 2406 C CD  . ARG A 1 298 ? -21.190 11.004  26.421   1.00 63.60 298 A 1 
ATOM 2407 N NE  . ARG A 1 298 ? -21.005 11.467  25.041   1.00 56.79 298 A 1 
ATOM 2408 C CZ  . ARG A 1 298 ? -21.228 12.688  24.598   1.00 51.17 298 A 1 
ATOM 2409 N NH1 . ARG A 1 298 ? -21.651 13.643  25.381   1.00 48.67 298 A 1 
ATOM 2410 N NH2 . ARG A 1 298 ? -21.027 12.971  23.342   1.00 45.63 298 A 1 
ATOM 2411 N N   . ARG A 1 299 ? -21.481 6.730   30.238   1.00 70.74 299 A 1 
ATOM 2412 C CA  . ARG A 1 299 ? -21.685 6.316   31.630   1.00 71.20 299 A 1 
ATOM 2413 C C   . ARG A 1 299 ? -21.940 4.817   31.683   1.00 73.93 299 A 1 
ATOM 2414 O O   . ARG A 1 299 ? -22.830 4.322   30.994   1.00 71.41 299 A 1 
ATOM 2415 C CB  . ARG A 1 299 ? -22.846 7.086   32.274   1.00 65.65 299 A 1 
ATOM 2416 C CG  . ARG A 1 299 ? -22.524 8.578   32.469   1.00 59.78 299 A 1 
ATOM 2417 C CD  . ARG A 1 299 ? -23.658 9.262   33.239   1.00 58.46 299 A 1 
ATOM 2418 N NE  . ARG A 1 299 ? -23.373 10.687  33.478   1.00 52.39 299 A 1 
ATOM 2419 C CZ  . ARG A 1 299 ? -24.049 11.501  34.275   1.00 47.74 299 A 1 
ATOM 2420 N NH1 . ARG A 1 299 ? -25.089 11.110  34.949   1.00 45.56 299 A 1 
ATOM 2421 N NH2 . ARG A 1 299 ? -23.683 12.740  34.405   1.00 43.08 299 A 1 
ATOM 2422 N N   . ILE A 1 300 ? -21.189 4.129   32.533   1.00 75.11 300 A 1 
ATOM 2423 C CA  . ILE A 1 300 ? -21.423 2.721   32.834   1.00 75.90 300 A 1 
ATOM 2424 C C   . ILE A 1 300 ? -22.507 2.643   33.917   1.00 76.19 300 A 1 
ATOM 2425 O O   . ILE A 1 300 ? -22.341 3.169   35.018   1.00 73.19 300 A 1 
ATOM 2426 C CB  . ILE A 1 300 ? -20.109 2.021   33.237   1.00 75.21 300 A 1 
ATOM 2427 C CG1 . ILE A 1 300 ? -18.985 2.190   32.185   1.00 73.56 300 A 1 
ATOM 2428 C CG2 . ILE A 1 300 ? -20.360 0.534   33.504   1.00 73.20 300 A 1 
ATOM 2429 C CD1 . ILE A 1 300 ? -19.324 1.725   30.764   1.00 67.95 300 A 1 
ATOM 2430 N N   . LEU A 1 301 ? -23.643 2.039   33.575   1.00 73.40 301 A 1 
ATOM 2431 C CA  . LEU A 1 301 ? -24.771 1.821   34.482   1.00 74.05 301 A 1 
ATOM 2432 C C   . LEU A 1 301 ? -24.671 0.443   35.148   1.00 76.70 301 A 1 
ATOM 2433 O O   . LEU A 1 301 ? -23.961 -0.436  34.668   1.00 76.47 301 A 1 
ATOM 2434 C CB  . LEU A 1 301 ? -26.094 1.980   33.710   1.00 70.25 301 A 1 
ATOM 2435 C CG  . LEU A 1 301 ? -26.295 3.322   32.984   1.00 66.69 301 A 1 
ATOM 2436 C CD1 . LEU A 1 301 ? -27.639 3.315   32.257   1.00 63.24 301 A 1 
ATOM 2437 C CD2 . LEU A 1 301 ? -26.271 4.512   33.944   1.00 63.72 301 A 1 
ATOM 2438 N N   . PHE A 1 302 ? -25.425 0.234   36.225   1.00 77.60 302 A 1 
ATOM 2439 C CA  . PHE A 1 302 ? -25.435 -1.052  36.938   1.00 79.97 302 A 1 
ATOM 2440 C C   . PHE A 1 302 ? -25.820 -2.238  36.043   1.00 82.25 302 A 1 
ATOM 2441 O O   . PHE A 1 302 ? -25.269 -3.324  36.204   1.00 80.82 302 A 1 
ATOM 2442 C CB  . PHE A 1 302 ? -26.392 -0.977  38.136   1.00 78.03 302 A 1 
ATOM 2443 C CG  . PHE A 1 302 ? -25.903 -0.094  39.264   1.00 75.42 302 A 1 
ATOM 2444 C CD1 . PHE A 1 302 ? -24.763 -0.472  40.001   1.00 70.93 302 A 1 
ATOM 2445 C CD2 . PHE A 1 302 ? -26.587 1.086   39.603   1.00 70.36 302 A 1 
ATOM 2446 C CE1 . PHE A 1 302 ? -24.307 0.333   41.059   1.00 65.81 302 A 1 
ATOM 2447 C CE2 . PHE A 1 302 ? -26.132 1.890   40.662   1.00 65.97 302 A 1 
ATOM 2448 C CZ  . PHE A 1 302 ? -24.990 1.515   41.391   1.00 67.86 302 A 1 
ATOM 2449 N N   . GLU A 1 303 ? -26.721 -2.022  35.085   1.00 79.15 303 A 1 
ATOM 2450 C CA  . GLU A 1 303 ? -27.098 -3.042  34.101   1.00 80.67 303 A 1 
ATOM 2451 C C   . GLU A 1 303 ? -25.916 -3.481  33.225   1.00 81.93 303 A 1 
ATOM 2452 O O   . GLU A 1 303 ? -25.765 -4.669  32.958   1.00 78.79 303 A 1 
ATOM 2453 C CB  . GLU A 1 303 ? -28.278 -2.534  33.255   1.00 78.72 303 A 1 
ATOM 2454 C CG  . GLU A 1 303 ? -27.944 -1.306  32.397   1.00 69.72 303 A 1 
ATOM 2455 C CD  . GLU A 1 303 ? -29.164 -0.668  31.714   1.00 68.28 303 A 1 
ATOM 2456 O OE1 . GLU A 1 303 ? -28.952 0.339   31.001   1.00 59.48 303 A 1 
ATOM 2457 O OE2 . GLU A 1 303 ? -30.295 -1.143  31.954   1.00 64.29 303 A 1 
ATOM 2458 N N   . HIS A 1 304 ? -25.032 -2.548  32.871   1.00 85.08 304 A 1 
ATOM 2459 C CA  . HIS A 1 304 ? -23.822 -2.862  32.109   1.00 84.31 304 A 1 
ATOM 2460 C C   . HIS A 1 304 ? -22.821 -3.667  32.947   1.00 85.94 304 A 1 
ATOM 2461 O O   . HIS A 1 304 ? -22.202 -4.602  32.443   1.00 85.53 304 A 1 
ATOM 2462 C CB  . HIS A 1 304 ? -23.172 -1.567  31.592   1.00 83.19 304 A 1 
ATOM 2463 C CG  . HIS A 1 304 ? -24.071 -0.661  30.790   1.00 82.94 304 A 1 
ATOM 2464 N ND1 . HIS A 1 304 ? -24.087 0.717   30.844   1.00 73.60 304 A 1 
ATOM 2465 C CD2 . HIS A 1 304 ? -25.007 -1.024  29.864   1.00 76.13 304 A 1 
ATOM 2466 C CE1 . HIS A 1 304 ? -25.008 1.165   29.981   1.00 77.44 304 A 1 
ATOM 2467 N NE2 . HIS A 1 304 ? -25.601 0.137   29.363   1.00 78.44 304 A 1 
ATOM 2468 N N   . LEU A 1 305 ? -22.711 -3.361  34.244   1.00 84.73 305 A 1 
ATOM 2469 C CA  . LEU A 1 305 ? -21.842 -4.115  35.161   1.00 85.61 305 A 1 
ATOM 2470 C C   . LEU A 1 305 ? -22.320 -5.560  35.371   1.00 87.69 305 A 1 
ATOM 2471 O O   . LEU A 1 305 ? -21.527 -6.425  35.747   1.00 85.67 305 A 1 
ATOM 2472 C CB  . LEU A 1 305 ? -21.741 -3.389  36.517   1.00 84.71 305 A 1 
ATOM 2473 C CG  . LEU A 1 305 ? -21.183 -1.958  36.459   1.00 83.28 305 A 1 
ATOM 2474 C CD1 . LEU A 1 305 ? -21.082 -1.398  37.877   1.00 78.83 305 A 1 
ATOM 2475 C CD2 . LEU A 1 305 ? -19.803 -1.900  35.811   1.00 79.93 305 A 1 
ATOM 2476 N N   . ALA A 1 306 ? -23.606 -5.827  35.128   1.00 88.58 306 A 1 
ATOM 2477 C CA  . ALA A 1 306 ? -24.187 -7.160  35.252   1.00 88.78 306 A 1 
ATOM 2478 C C   . ALA A 1 306 ? -23.911 -8.071  34.042   1.00 89.60 306 A 1 
ATOM 2479 O O   . ALA A 1 306 ? -24.235 -9.258  34.114   1.00 86.78 306 A 1 
ATOM 2480 C CB  . ALA A 1 306 ? -25.687 -7.008  35.537   1.00 87.52 306 A 1 
ATOM 2481 N N   . ILE A 1 307 ? -23.311 -7.569  32.957   1.00 89.77 307 A 1 
ATOM 2482 C CA  . ILE A 1 307 ? -23.053 -8.364  31.748   1.00 90.26 307 A 1 
ATOM 2483 C C   . ILE A 1 307 ? -22.185 -9.593  32.047   1.00 90.66 307 A 1 
ATOM 2484 O O   . ILE A 1 307 ? -21.150 -9.502  32.715   1.00 89.64 307 A 1 
ATOM 2485 C CB  . ILE A 1 307 ? -22.490 -7.492  30.600   1.00 88.70 307 A 1 
ATOM 2486 C CG1 . ILE A 1 307 ? -22.574 -8.282  29.271   1.00 76.61 307 A 1 
ATOM 2487 C CG2 . ILE A 1 307 ? -21.051 -7.010  30.876   1.00 76.70 307 A 1 
ATOM 2488 C CD1 . ILE A 1 307 ? -22.314 -7.430  28.032   1.00 69.06 307 A 1 
ATOM 2489 N N   . GLU A 1 308 ? -22.614 -10.757 31.551   1.00 90.94 308 A 1 
ATOM 2490 C CA  . GLU A 1 308 ? -21.828 -11.987 31.610   1.00 91.22 308 A 1 
ATOM 2491 C C   . GLU A 1 308 ? -20.850 -12.026 30.436   1.00 91.24 308 A 1 
ATOM 2492 O O   . GLU A 1 308 ? -21.221 -12.309 29.300   1.00 88.32 308 A 1 
ATOM 2493 C CB  . GLU A 1 308 ? -22.735 -13.228 31.627   1.00 89.59 308 A 1 
ATOM 2494 C CG  . GLU A 1 308 ? -23.566 -13.389 32.913   1.00 79.95 308 A 1 
ATOM 2495 C CD  . GLU A 1 308 ? -22.726 -13.400 34.204   1.00 78.81 308 A 1 
ATOM 2496 O OE1 . GLU A 1 308 ? -23.272 -12.978 35.248   1.00 71.17 308 A 1 
ATOM 2497 O OE2 . GLU A 1 308 ? -21.516 -13.683 34.164   1.00 73.45 308 A 1 
ATOM 2498 N N   . SER A 1 309 ? -19.606 -11.700 30.721   1.00 91.94 309 A 1 
ATOM 2499 C CA  . SER A 1 309 ? -18.517 -11.731 29.746   1.00 92.26 309 A 1 
ATOM 2500 C C   . SER A 1 309 ? -17.187 -11.922 30.471   1.00 92.51 309 A 1 
ATOM 2501 O O   . SER A 1 309 ? -16.961 -11.251 31.485   1.00 91.89 309 A 1 
ATOM 2502 C CB  . SER A 1 309 ? -18.487 -10.420 28.955   1.00 91.78 309 A 1 
ATOM 2503 O OG  . SER A 1 309 ? -17.366 -10.385 28.092   1.00 89.21 309 A 1 
ATOM 2504 N N   . PRO A 1 310 ? -16.269 -12.759 29.956   1.00 93.63 310 A 1 
ATOM 2505 C CA  . PRO A 1 310 ? -14.931 -12.900 30.534   1.00 92.94 310 A 1 
ATOM 2506 C C   . PRO A 1 310 ? -14.107 -11.603 30.457   1.00 93.69 310 A 1 
ATOM 2507 O O   . PRO A 1 310 ? -13.111 -11.465 31.161   1.00 92.63 310 A 1 
ATOM 2508 C CB  . PRO A 1 310 ? -14.285 -14.043 29.741   1.00 91.92 310 A 1 
ATOM 2509 C CG  . PRO A 1 310 ? -14.970 -13.965 28.379   1.00 89.64 310 A 1 
ATOM 2510 C CD  . PRO A 1 310 ? -16.392 -13.557 28.740   1.00 92.54 310 A 1 
ATOM 2511 N N   . TYR A 1 311 ? -14.538 -10.629 29.654   1.00 93.92 311 A 1 
ATOM 2512 C CA  . TYR A 1 311 ? -13.951 -9.289  29.607   1.00 94.46 311 A 1 
ATOM 2513 C C   . TYR A 1 311 ? -14.424 -8.387  30.758   1.00 94.63 311 A 1 
ATOM 2514 O O   . TYR A 1 311 ? -13.819 -7.345  30.990   1.00 93.04 311 A 1 
ATOM 2515 C CB  . TYR A 1 311 ? -14.245 -8.646  28.248   1.00 94.33 311 A 1 
ATOM 2516 C CG  . TYR A 1 311 ? -13.392 -9.208  27.123   1.00 94.54 311 A 1 
ATOM 2517 C CD1 . TYR A 1 311 ? -12.222 -8.524  26.729   1.00 91.94 311 A 1 
ATOM 2518 C CD2 . TYR A 1 311 ? -13.751 -10.407 26.479   1.00 92.11 311 A 1 
ATOM 2519 C CE1 . TYR A 1 311 ? -11.420 -9.036  25.693   1.00 90.98 311 A 1 
ATOM 2520 C CE2 . TYR A 1 311 ? -12.949 -10.930 25.446   1.00 91.07 311 A 1 
ATOM 2521 C CZ  . TYR A 1 311 ? -11.782 -10.239 25.050   1.00 93.06 311 A 1 
ATOM 2522 O OH  . TYR A 1 311 ? -11.004 -10.740 24.054   1.00 91.71 311 A 1 
ATOM 2523 N N   . ASN A 1 312 ? -15.469 -8.760  31.494   1.00 93.38 312 A 1 
ATOM 2524 C CA  . ASN A 1 312 ? -16.000 -7.943  32.580   1.00 93.56 312 A 1 
ATOM 2525 C C   . ASN A 1 312 ? -15.059 -7.949  33.799   1.00 93.37 312 A 1 
ATOM 2526 O O   . ASN A 1 312 ? -15.180 -8.766  34.714   1.00 92.57 312 A 1 
ATOM 2527 C CB  . ASN A 1 312 ? -17.424 -8.403  32.907   1.00 92.77 312 A 1 
ATOM 2528 C CG  . ASN A 1 312 ? -18.113 -7.508  33.921   1.00 92.05 312 A 1 
ATOM 2529 O OD1 . ASN A 1 312 ? -17.506 -6.734  34.648   1.00 88.16 312 A 1 
ATOM 2530 N ND2 . ASN A 1 312 ? -19.422 -7.583  33.990   1.00 87.34 312 A 1 
ATOM 2531 N N   . THR A 1 313 ? -14.138 -6.995  33.843   1.00 94.01 313 A 1 
ATOM 2532 C CA  . THR A 1 313 ? -13.158 -6.863  34.930   1.00 93.97 313 A 1 
ATOM 2533 C C   . THR A 1 313 ? -13.746 -6.306  36.234   1.00 93.58 313 A 1 
ATOM 2534 O O   . THR A 1 313 ? -13.011 -6.136  37.205   1.00 92.35 313 A 1 
ATOM 2535 C CB  . THR A 1 313 ? -11.937 -6.037  34.503   1.00 93.97 313 A 1 
ATOM 2536 O OG1 . THR A 1 313 ? -12.331 -4.724  34.195   1.00 91.02 313 A 1 
ATOM 2537 C CG2 . THR A 1 313 ? -11.208 -6.634  33.304   1.00 90.52 313 A 1 
ATOM 2538 N N   . TYR A 1 314 ? -15.059 -6.037  36.296   1.00 94.07 314 A 1 
ATOM 2539 C CA  . TYR A 1 314 ? -15.770 -5.793  37.552   1.00 93.29 314 A 1 
ATOM 2540 C C   . TYR A 1 314 ? -16.148 -7.103  38.256   1.00 93.18 314 A 1 
ATOM 2541 O O   . TYR A 1 314 ? -16.196 -7.130  39.485   1.00 91.40 314 A 1 
ATOM 2542 C CB  . TYR A 1 314 ? -17.019 -4.938  37.300   1.00 92.79 314 A 1 
ATOM 2543 C CG  . TYR A 1 314 ? -16.734 -3.466  37.078   1.00 92.38 314 A 1 
ATOM 2544 C CD1 . TYR A 1 314 ? -16.959 -2.560  38.136   1.00 89.45 314 A 1 
ATOM 2545 C CD2 . TYR A 1 314 ? -16.251 -2.993  35.844   1.00 90.07 314 A 1 
ATOM 2546 C CE1 . TYR A 1 314 ? -16.707 -1.188  37.958   1.00 88.69 314 A 1 
ATOM 2547 C CE2 . TYR A 1 314 ? -15.988 -1.618  35.662   1.00 88.75 314 A 1 
ATOM 2548 C CZ  . TYR A 1 314 ? -16.220 -0.712  36.725   1.00 90.08 314 A 1 
ATOM 2549 O OH  . TYR A 1 314 ? -15.974 0.616   36.567   1.00 88.35 314 A 1 
ATOM 2550 N N   . LYS A 1 315 ? -16.405 -8.173  37.493   1.00 92.61 315 A 1 
ATOM 2551 C CA  . LYS A 1 315 ? -16.753 -9.505  38.010   1.00 92.31 315 A 1 
ATOM 2552 C C   . LYS A 1 315 ? -15.542 -10.412 38.173   1.00 92.59 315 A 1 
ATOM 2553 O O   . LYS A 1 315 ? -15.463 -11.153 39.149   1.00 90.21 315 A 1 
ATOM 2554 C CB  . LYS A 1 315 ? -17.763 -10.182 37.078   1.00 90.84 315 A 1 
ATOM 2555 C CG  . LYS A 1 315 ? -19.142 -9.520  37.139   1.00 86.30 315 A 1 
ATOM 2556 C CD  . LYS A 1 315 ? -20.130 -10.324 36.287   1.00 84.75 315 A 1 
ATOM 2557 C CE  . LYS A 1 315 ? -21.530 -9.753  36.436   1.00 77.68 315 A 1 
ATOM 2558 N NZ  . LYS A 1 315 ? -22.490 -10.503 35.617   1.00 70.72 315 A 1 
ATOM 2559 N N   . TYR A 1 316 ? -14.620 -10.360 37.228   1.00 92.02 316 A 1 
ATOM 2560 C CA  . TYR A 1 316 ? -13.481 -11.264 37.165   1.00 91.45 316 A 1 
ATOM 2561 C C   . TYR A 1 316 ? -12.181 -10.524 37.490   1.00 91.52 316 A 1 
ATOM 2562 O O   . TYR A 1 316 ? -11.907 -9.449  36.954   1.00 89.46 316 A 1 
ATOM 2563 C CB  . TYR A 1 316 ? -13.455 -11.958 35.803   1.00 90.23 316 A 1 
ATOM 2564 C CG  . TYR A 1 316 ? -14.742 -12.707 35.489   1.00 88.69 316 A 1 
ATOM 2565 C CD1 . TYR A 1 316 ? -15.046 -13.905 36.160   1.00 83.69 316 A 1 
ATOM 2566 C CD2 . TYR A 1 316 ? -15.657 -12.181 34.554   1.00 84.16 316 A 1 
ATOM 2567 C CE1 . TYR A 1 316 ? -16.259 -14.577 35.900   1.00 81.67 316 A 1 
ATOM 2568 C CE2 . TYR A 1 316 ? -16.872 -12.851 34.292   1.00 81.63 316 A 1 
ATOM 2569 C CZ  . TYR A 1 316 ? -17.171 -14.048 34.967   1.00 83.96 316 A 1 
ATOM 2570 O OH  . TYR A 1 316 ? -18.347 -14.686 34.722   1.00 80.86 316 A 1 
ATOM 2571 N N   . ALA A 1 317 ? -11.390 -11.091 38.399   1.00 92.47 317 A 1 
ATOM 2572 C CA  . ALA A 1 317 ? -10.070 -10.575 38.735   1.00 92.52 317 A 1 
ATOM 2573 C C   . ALA A 1 317 ? -9.044  -10.924 37.644   1.00 93.52 317 A 1 
ATOM 2574 O O   . ALA A 1 317 ? -9.199  -11.907 36.924   1.00 90.86 317 A 1 
ATOM 2575 C CB  . ALA A 1 317 ? -9.652  -11.113 40.112   1.00 90.24 317 A 1 
ATOM 2576 N N   . GLY A 1 318 ? -7.964  -10.144 37.568   1.00 94.76 318 A 1 
ATOM 2577 C CA  . GLY A 1 318 ? -6.918  -10.323 36.566   1.00 95.33 318 A 1 
ATOM 2578 C C   . GLY A 1 318 ? -7.166  -9.535  35.276   1.00 96.21 318 A 1 
ATOM 2579 O O   . GLY A 1 318 ? -7.991  -8.622  35.227   1.00 95.14 318 A 1 
ATOM 2580 N N   . LEU A 1 319 ? -6.391  -9.869  34.250   1.00 96.44 319 A 1 
ATOM 2581 C CA  . LEU A 1 319 ? -6.517  -9.294  32.911   1.00 96.82 319 A 1 
ATOM 2582 C C   . LEU A 1 319 ? -7.689  -9.939  32.150   1.00 96.78 319 A 1 
ATOM 2583 O O   . LEU A 1 319 ? -7.991  -11.111 32.388   1.00 95.94 319 A 1 
ATOM 2584 C CB  . LEU A 1 319 ? -5.194  -9.478  32.144   1.00 96.78 319 A 1 
ATOM 2585 C CG  . LEU A 1 319 ? -4.021  -8.643  32.689   1.00 96.07 319 A 1 
ATOM 2586 C CD1 . LEU A 1 319 ? -2.726  -9.055  31.993   1.00 94.01 319 A 1 
ATOM 2587 C CD2 . LEU A 1 319 ? -4.223  -7.144  32.456   1.00 93.86 319 A 1 
ATOM 2588 N N   . PRO A 1 320 ? -8.339  -9.215  31.223   1.00 97.17 320 A 1 
ATOM 2589 C CA  . PRO A 1 320 ? -9.292  -9.830  30.303   1.00 97.07 320 A 1 
ATOM 2590 C C   . PRO A 1 320 ? -8.588  -10.859 29.395   1.00 97.16 320 A 1 
ATOM 2591 O O   . PRO A 1 320 ? -7.368  -10.789 29.227   1.00 96.49 320 A 1 
ATOM 2592 C CB  . PRO A 1 320 ? -9.901  -8.660  29.522   1.00 96.29 320 A 1 
ATOM 2593 C CG  . PRO A 1 320 ? -8.784  -7.616  29.519   1.00 95.06 320 A 1 
ATOM 2594 C CD  . PRO A 1 320 ? -8.115  -7.820  30.876   1.00 96.84 320 A 1 
ATOM 2595 N N   . PRO A 1 321 ? -9.326  -11.803 28.779   1.00 96.72 321 A 1 
ATOM 2596 C CA  . PRO A 1 321 ? -8.740  -12.903 28.003   1.00 96.34 321 A 1 
ATOM 2597 C C   . PRO A 1 321 ? -8.035  -12.459 26.717   1.00 96.35 321 A 1 
ATOM 2598 O O   . PRO A 1 321 ? -7.276  -13.234 26.132   1.00 94.82 321 A 1 
ATOM 2599 C CB  . PRO A 1 321 ? -9.915  -13.839 27.690   1.00 95.43 321 A 1 
ATOM 2600 C CG  . PRO A 1 321 ? -11.116 -12.904 27.694   1.00 94.60 321 A 1 
ATOM 2601 C CD  . PRO A 1 321 ? -10.771 -11.920 28.805   1.00 96.32 321 A 1 
ATOM 2602 N N   . GLY A 1 322 ? -8.272  -11.231 26.269   1.00 95.97 322 A 1 
ATOM 2603 C CA  . GLY A 1 322 ? -7.692  -10.682 25.056   1.00 95.92 322 A 1 
ATOM 2604 C C   . GLY A 1 322 ? -7.675  -9.158  25.032   1.00 96.48 322 A 1 
ATOM 2605 O O   . GLY A 1 322 ? -8.052  -8.483  25.993   1.00 95.74 322 A 1 
ATOM 2606 N N   . LEU A 1 323 ? -7.223  -8.622  23.905   1.00 95.96 323 A 1 
ATOM 2607 C CA  . LEU A 1 323 ? -7.089  -7.190  23.668   1.00 95.97 323 A 1 
ATOM 2608 C C   . LEU A 1 323 ? -8.463  -6.515  23.539   1.00 95.93 323 A 1 
ATOM 2609 O O   . LEU A 1 323 ? -9.373  -7.062  22.922   1.00 94.50 323 A 1 
ATOM 2610 C CB  . LEU A 1 323 ? -6.281  -6.982  22.377   1.00 95.03 323 A 1 
ATOM 2611 C CG  . LEU A 1 323 ? -4.878  -7.615  22.367   1.00 93.26 323 A 1 
ATOM 2612 C CD1 . LEU A 1 323 ? -4.352  -7.633  20.936   1.00 87.56 323 A 1 
ATOM 2613 C CD2 . LEU A 1 323 ? -3.891  -6.825  23.213   1.00 87.07 323 A 1 
ATOM 2614 N N   . LEU A 1 324 ? -8.588  -5.281  24.029   1.00 96.00 324 A 1 
ATOM 2615 C CA  . LEU A 1 324 ? -9.730  -4.397  23.727   1.00 95.59 324 A 1 
ATOM 2616 C C   . LEU A 1 324 ? -9.544  -3.633  22.407   1.00 94.78 324 A 1 
ATOM 2617 O O   . LEU A 1 324 ? -10.489 -3.107  21.828   1.00 92.27 324 A 1 
ATOM 2618 C CB  . LEU A 1 324 ? -9.925  -3.387  24.868   1.00 95.38 324 A 1 
ATOM 2619 C CG  . LEU A 1 324 ? -10.018 -3.962  26.287   1.00 94.44 324 A 1 
ATOM 2620 C CD1 . LEU A 1 324 ? -10.383 -2.822  27.237   1.00 90.75 324 A 1 
ATOM 2621 C CD2 . LEU A 1 324 ? -11.066 -5.058  26.422   1.00 90.36 324 A 1 
ATOM 2622 N N   . ARG A 1 325 ? -8.307  -3.536  21.963   1.00 94.91 325 A 1 
ATOM 2623 C CA  . ARG A 1 325 ? -7.822  -2.921  20.723   1.00 94.83 325 A 1 
ATOM 2624 C C   . ARG A 1 325 ? -6.389  -3.381  20.475   1.00 95.41 325 A 1 
ATOM 2625 O O   . ARG A 1 325 ? -5.714  -3.813  21.409   1.00 94.73 325 A 1 
ATOM 2626 C CB  . ARG A 1 325 ? -7.872  -1.386  20.833   1.00 92.98 325 A 1 
ATOM 2627 C CG  . ARG A 1 325 ? -6.990  -0.829  21.970   1.00 90.85 325 A 1 
ATOM 2628 C CD  . ARG A 1 325 ? -7.065  0.691   22.067   1.00 89.92 325 A 1 
ATOM 2629 N NE  . ARG A 1 325 ? -6.388  1.343   20.937   1.00 83.78 325 A 1 
ATOM 2630 C CZ  . ARG A 1 325 ? -6.481  2.612   20.625   1.00 82.77 325 A 1 
ATOM 2631 N NH1 . ARG A 1 325 ? -7.242  3.437   21.287   1.00 74.06 325 A 1 
ATOM 2632 N NH2 . ARG A 1 325 ? -5.798  3.080   19.631   1.00 72.53 325 A 1 
ATOM 2633 N N   . ILE A 1 326 ? -5.891  -3.225  19.259   1.00 94.56 326 A 1 
ATOM 2634 C CA  . ILE A 1 326 ? -4.447  -3.349  19.004   1.00 94.51 326 A 1 
ATOM 2635 C C   . ILE A 1 326 ? -3.752  -2.132  19.642   1.00 94.58 326 A 1 
ATOM 2636 O O   . ILE A 1 326 ? -4.033  -1.002  19.216   1.00 93.71 326 A 1 
ATOM 2637 C CB  . ILE A 1 326 ? -4.155  -3.480  17.496   1.00 93.90 326 A 1 
ATOM 2638 C CG1 . ILE A 1 326 ? -4.910  -4.698  16.918   1.00 92.22 326 A 1 
ATOM 2639 C CG2 . ILE A 1 326 ? -2.637  -3.605  17.268   1.00 92.25 326 A 1 
ATOM 2640 C CD1 . ILE A 1 326 ? -4.730  -4.891  15.410   1.00 87.49 326 A 1 
ATOM 2641 N N   . PRO A 1 327 ? -2.903  -2.321  20.675   1.00 95.31 327 A 1 
ATOM 2642 C CA  . PRO A 1 327 ? -2.250  -1.206  21.347   1.00 95.25 327 A 1 
ATOM 2643 C C   . PRO A 1 327 ? -1.104  -0.658  20.494   1.00 94.77 327 A 1 
ATOM 2644 O O   . PRO A 1 327 ? -0.444  -1.384  19.746   1.00 93.81 327 A 1 
ATOM 2645 C CB  . PRO A 1 327 ? -1.760  -1.756  22.687   1.00 95.23 327 A 1 
ATOM 2646 C CG  . PRO A 1 327 ? -1.450  -3.212  22.350   1.00 94.86 327 A 1 
ATOM 2647 C CD  . PRO A 1 327 ? -2.518  -3.569  21.313   1.00 95.98 327 A 1 
ATOM 2648 N N   . SER A 1 328 ? -0.841  0.632   20.644   1.00 94.60 328 A 1 
ATOM 2649 C CA  . SER A 1 328 ? 0.324   1.274   20.041   1.00 94.52 328 A 1 
ATOM 2650 C C   . SER A 1 328 ? 1.616   0.898   20.772   1.00 94.94 328 A 1 
ATOM 2651 O O   . SER A 1 328 ? 1.622   0.554   21.957   1.00 94.98 328 A 1 
ATOM 2652 C CB  . SER A 1 328 ? 0.135   2.797   20.005   1.00 93.95 328 A 1 
ATOM 2653 O OG  . SER A 1 328 ? 0.233   3.360   21.296   1.00 92.06 328 A 1 
ATOM 2654 N N   . ALA A 1 329 ? 2.750   1.071   20.094   1.00 94.47 329 A 1 
ATOM 2655 C CA  . ALA A 1 329 ? 4.060   0.956   20.736   1.00 94.71 329 A 1 
ATOM 2656 C C   . ALA A 1 329 ? 4.186   1.885   21.959   1.00 95.49 329 A 1 
ATOM 2657 O O   . ALA A 1 329 ? 4.760   1.500   22.975   1.00 95.17 329 A 1 
ATOM 2658 C CB  . ALA A 1 329 ? 5.136   1.270   19.690   1.00 93.77 329 A 1 
ATOM 2659 N N   . ARG A 1 330 ? 3.579   3.079   21.896   1.00 95.64 330 A 1 
ATOM 2660 C CA  . ARG A 1 330 ? 3.570   4.047   23.000   1.00 96.07 330 A 1 
ATOM 2661 C C   . ARG A 1 330 ? 2.769   3.556   24.209   1.00 96.91 330 A 1 
ATOM 2662 O O   . ARG A 1 330 ? 3.187   3.795   25.338   1.00 96.54 330 A 1 
ATOM 2663 C CB  . ARG A 1 330 ? 3.042   5.393   22.482   1.00 95.19 330 A 1 
ATOM 2664 C CG  . ARG A 1 330 ? 3.206   6.507   23.524   1.00 85.20 330 A 1 
ATOM 2665 C CD  . ARG A 1 330 ? 2.746   7.846   22.941   1.00 83.73 330 A 1 
ATOM 2666 N NE  . ARG A 1 330 ? 2.929   8.940   23.912   1.00 73.63 330 A 1 
ATOM 2667 C CZ  . ARG A 1 330 ? 2.691   10.224  23.705   1.00 66.22 330 A 1 
ATOM 2668 N NH1 . ARG A 1 330 ? 2.248   10.668  22.561   1.00 60.72 330 A 1 
ATOM 2669 N NH2 . ARG A 1 330 ? 2.896   11.094  24.657   1.00 56.53 330 A 1 
ATOM 2670 N N   . GLY A 1 331 ? 1.636   2.881   23.990   1.00 96.08 331 A 1 
ATOM 2671 C CA  . GLY A 1 331 ? 0.857   2.249   25.059   1.00 96.45 331 A 1 
ATOM 2672 C C   . GLY A 1 331 ? 1.641   1.139   25.754   1.00 97.27 331 A 1 
ATOM 2673 O O   . GLY A 1 331 ? 1.731   1.120   26.982   1.00 97.24 331 A 1 
ATOM 2674 N N   . ILE A 1 332 ? 2.295   0.279   24.974   1.00 97.00 332 A 1 
ATOM 2675 C CA  . ILE A 1 332 ? 3.172   -0.779  25.498   1.00 97.33 332 A 1 
ATOM 2676 C C   . ILE A 1 332 ? 4.331   -0.177  26.298   1.00 97.75 332 A 1 
ATOM 2677 O O   . ILE A 1 332 ? 4.566   -0.590  27.431   1.00 97.59 332 A 1 
ATOM 2678 C CB  . ILE A 1 332 ? 3.671   -1.683  24.354   1.00 96.74 332 A 1 
ATOM 2679 C CG1 . ILE A 1 332 ? 2.474   -2.448  23.754   1.00 94.40 332 A 1 
ATOM 2680 C CG2 . ILE A 1 332 ? 4.750   -2.666  24.848   1.00 95.21 332 A 1 
ATOM 2681 C CD1 . ILE A 1 332 ? 2.812   -3.199  22.470   1.00 86.26 332 A 1 
ATOM 2682 N N   . ASP A 1 333 ? 5.011   0.834   25.761   1.00 97.44 333 A 1 
ATOM 2683 C CA  . ASP A 1 333 ? 6.096   1.513   26.471   1.00 97.38 333 A 1 
ATOM 2684 C C   . ASP A 1 333 ? 5.595   2.199   27.756   1.00 97.78 333 A 1 
ATOM 2685 O O   . ASP A 1 333 ? 6.317   2.235   28.749   1.00 97.49 333 A 1 
ATOM 2686 C CB  . ASP A 1 333 ? 6.788   2.522   25.539   1.00 96.56 333 A 1 
ATOM 2687 C CG  . ASP A 1 333 ? 7.635   1.898   24.414   1.00 93.68 333 A 1 
ATOM 2688 O OD1 . ASP A 1 333 ? 8.047   0.710   24.500   1.00 89.47 333 A 1 
ATOM 2689 O OD2 . ASP A 1 333 ? 7.942   2.635   23.450   1.00 88.24 333 A 1 
ATOM 2690 N N   . GLY A 1 334 ? 4.345   2.690   27.780   1.00 97.21 334 A 1 
ATOM 2691 C CA  . GLY A 1 334 ? 3.684   3.205   28.984   1.00 97.54 334 A 1 
ATOM 2692 C C   . GLY A 1 334 ? 3.514   2.144   30.075   1.00 98.04 334 A 1 
ATOM 2693 O O   . GLY A 1 334 ? 3.724   2.443   31.250   1.00 97.64 334 A 1 
ATOM 2694 N N   . VAL A 1 335 ? 3.200   0.901   29.700   1.00 97.85 335 A 1 
ATOM 2695 C CA  . VAL A 1 335 ? 3.122   -0.228  30.647   1.00 98.04 335 A 1 
ATOM 2696 C C   . VAL A 1 335 ? 4.516   -0.651  31.117   1.00 98.12 335 A 1 
ATOM 2697 O O   . VAL A 1 335 ? 4.751   -0.747  32.323   1.00 97.82 335 A 1 
ATOM 2698 C CB  . VAL A 1 335 ? 2.353   -1.420  30.042   1.00 97.94 335 A 1 
ATOM 2699 C CG1 . VAL A 1 335 ? 2.329   -2.623  30.991   1.00 96.45 335 A 1 
ATOM 2700 C CG2 . VAL A 1 335 ? 0.898   -1.037  29.748   1.00 96.27 335 A 1 
ATOM 2701 N N   . LEU A 1 336 ? 5.449   -0.852  30.191   1.00 98.14 336 A 1 
ATOM 2702 C CA  . LEU A 1 336 ? 6.812   -1.307  30.499   1.00 98.03 336 A 1 
ATOM 2703 C C   . LEU A 1 336 ? 7.616   -0.297  31.335   1.00 97.87 336 A 1 
ATOM 2704 O O   . LEU A 1 336 ? 8.486   -0.685  32.109   1.00 97.25 336 A 1 
ATOM 2705 C CB  . LEU A 1 336 ? 7.557   -1.596  29.185   1.00 97.98 336 A 1 
ATOM 2706 C CG  . LEU A 1 336 ? 7.001   -2.762  28.349   1.00 97.43 336 A 1 
ATOM 2707 C CD1 . LEU A 1 336 ? 7.839   -2.908  27.080   1.00 96.26 336 A 1 
ATOM 2708 C CD2 . LEU A 1 336 ? 7.038   -4.089  29.107   1.00 96.32 336 A 1 
ATOM 2709 N N   . ASN A 1 337 ? 7.316   0.997   31.192   1.00 97.89 337 A 1 
ATOM 2710 C CA  . ASN A 1 337 ? 7.944   2.084   31.941   1.00 97.47 337 A 1 
ATOM 2711 C C   . ASN A 1 337 ? 6.939   2.766   32.885   1.00 97.59 337 A 1 
ATOM 2712 O O   . ASN A 1 337 ? 6.956   3.986   33.051   1.00 96.53 337 A 1 
ATOM 2713 C CB  . ASN A 1 337 ? 8.636   3.058   30.971   1.00 97.03 337 A 1 
ATOM 2714 C CG  . ASN A 1 337 ? 9.584   2.372   30.006   1.00 95.66 337 A 1 
ATOM 2715 O OD1 . ASN A 1 337 ? 10.657  1.902   30.351   1.00 88.02 337 A 1 
ATOM 2716 N ND2 . ASN A 1 337 ? 9.212   2.291   28.752   1.00 87.68 337 A 1 
ATOM 2717 N N   . HIS A 1 338 ? 6.036   1.973   33.482   1.00 97.85 338 A 1 
ATOM 2718 C CA  . HIS A 1 338 ? 4.981   2.477   34.359   1.00 97.79 338 A 1 
ATOM 2719 C C   . HIS A 1 338 ? 5.525   3.310   35.529   1.00 97.77 338 A 1 
ATOM 2720 O O   . HIS A 1 338 ? 6.597   3.046   36.085   1.00 96.94 338 A 1 
ATOM 2721 C CB  . HIS A 1 338 ? 4.127   1.314   34.882   1.00 97.52 338 A 1 
ATOM 2722 C CG  . HIS A 1 338 ? 4.852   0.423   35.856   1.00 97.54 338 A 1 
ATOM 2723 N ND1 . HIS A 1 338 ? 5.761   -0.558  35.529   1.00 89.90 338 A 1 
ATOM 2724 C CD2 . HIS A 1 338 ? 4.792   0.474   37.229   1.00 91.54 338 A 1 
ATOM 2725 C CE1 . HIS A 1 338 ? 6.238   -1.082  36.667   1.00 92.61 338 A 1 
ATOM 2726 N NE2 . HIS A 1 338 ? 5.679   -0.490  37.736   1.00 93.92 338 A 1 
ATOM 2727 N N   . ALA A 1 339 ? 4.746   4.302   35.948   1.00 97.15 339 A 1 
ATOM 2728 C CA  . ALA A 1 339 ? 5.094   5.120   37.098   1.00 96.85 339 A 1 
ATOM 2729 C C   . ALA A 1 339 ? 4.946   4.312   38.399   1.00 96.94 339 A 1 
ATOM 2730 O O   . ALA A 1 339 ? 3.954   3.614   38.613   1.00 95.76 339 A 1 
ATOM 2731 C CB  . ALA A 1 339 ? 4.236   6.389   37.095   1.00 96.40 339 A 1 
ATOM 2732 N N   . LYS A 1 340 ? 5.920   4.441   39.298   1.00 97.32 340 A 1 
ATOM 2733 C CA  . LYS A 1 340 ? 5.890   3.805   40.619   1.00 97.09 340 A 1 
ATOM 2734 C C   . LYS A 1 340 ? 5.150   4.706   41.609   1.00 97.19 340 A 1 
ATOM 2735 O O   . LYS A 1 340 ? 5.635   5.779   41.960   1.00 94.74 340 A 1 
ATOM 2736 C CB  . LYS A 1 340 ? 7.306   3.459   41.099   1.00 96.16 340 A 1 
ATOM 2737 C CG  . LYS A 1 340 ? 7.990   2.435   40.177   1.00 92.42 340 A 1 
ATOM 2738 C CD  . LYS A 1 340 ? 9.366   2.027   40.719   1.00 83.72 340 A 1 
ATOM 2739 C CE  . LYS A 1 340 ? 10.005  1.026   39.750   1.00 77.88 340 A 1 
ATOM 2740 N NZ  . LYS A 1 340 ? 11.341  0.559   40.203   1.00 66.15 340 A 1 
ATOM 2741 N N   . HIS A 1 341 ? 3.982   4.263   42.052   1.00 96.74 341 A 1 
ATOM 2742 C CA  . HIS A 1 341 ? 3.135   4.965   43.017   1.00 96.68 341 A 1 
ATOM 2743 C C   . HIS A 1 341 ? 2.221   3.964   43.740   1.00 96.69 341 A 1 
ATOM 2744 O O   . HIS A 1 341 ? 2.195   2.785   43.405   1.00 94.95 341 A 1 
ATOM 2745 C CB  . HIS A 1 341 ? 2.318   6.035   42.279   1.00 95.68 341 A 1 
ATOM 2746 C CG  . HIS A 1 341 ? 1.461   5.476   41.163   1.00 96.31 341 A 1 
ATOM 2747 N ND1 . HIS A 1 341 ? 0.483   4.522   41.276   1.00 90.90 341 A 1 
ATOM 2748 C CD2 . HIS A 1 341 ? 1.541   5.822   39.842   1.00 91.20 341 A 1 
ATOM 2749 C CE1 . HIS A 1 341 ? -0.017  4.287   40.052   1.00 92.10 341 A 1 
ATOM 2750 N NE2 . HIS A 1 341 ? 0.598   5.060   39.151   1.00 92.31 341 A 1 
ATOM 2751 N N   . HIS A 1 342 ? 1.424   4.438   44.694   1.00 96.81 342 A 1 
ATOM 2752 C CA  . HIS A 1 342 ? 0.478   3.616   45.464   1.00 96.75 342 A 1 
ATOM 2753 C C   . HIS A 1 342 ? -0.995  3.816   45.057   1.00 97.00 342 A 1 
ATOM 2754 O O   . HIS A 1 342 ? -1.889  3.388   45.777   1.00 94.71 342 A 1 
ATOM 2755 C CB  . HIS A 1 342 ? 0.706   3.854   46.960   1.00 96.01 342 A 1 
ATOM 2756 C CG  . HIS A 1 342 ? 2.106   3.488   47.391   1.00 94.73 342 A 1 
ATOM 2757 N ND1 . HIS A 1 342 ? 2.644   2.224   47.403   1.00 79.87 342 A 1 
ATOM 2758 C CD2 . HIS A 1 342 ? 3.089   4.348   47.795   1.00 81.58 342 A 1 
ATOM 2759 C CE1 . HIS A 1 342 ? 3.915   2.319   47.804   1.00 83.62 342 A 1 
ATOM 2760 N NE2 . HIS A 1 342 ? 4.235   3.596   48.052   1.00 86.20 342 A 1 
ATOM 2761 N N   . TYR A 1 343 ? -1.262  4.477   43.932   1.00 96.95 343 A 1 
ATOM 2762 C CA  . TYR A 1 343 ? -2.635  4.694   43.478   1.00 97.09 343 A 1 
ATOM 2763 C C   . TYR A 1 343 ? -3.339  3.366   43.177   1.00 96.99 343 A 1 
ATOM 2764 O O   . TYR A 1 343 ? -2.765  2.468   42.566   1.00 96.30 343 A 1 
ATOM 2765 C CB  . TYR A 1 343 ? -2.678  5.620   42.258   1.00 96.99 343 A 1 
ATOM 2766 C CG  . TYR A 1 343 ? -2.045  6.986   42.448   1.00 96.79 343 A 1 
ATOM 2767 C CD1 . TYR A 1 343 ? -2.299  7.738   43.610   1.00 93.98 343 A 1 
ATOM 2768 C CD2 . TYR A 1 343 ? -1.206  7.516   41.446   1.00 94.23 343 A 1 
ATOM 2769 C CE1 . TYR A 1 343 ? -1.707  9.003   43.779   1.00 93.23 343 A 1 
ATOM 2770 C CE2 . TYR A 1 343 ? -0.616  8.783   41.609   1.00 92.86 343 A 1 
ATOM 2771 C CZ  . TYR A 1 343 ? -0.863  9.526   42.780   1.00 94.37 343 A 1 
ATOM 2772 O OH  . TYR A 1 343 ? -0.284  10.743  42.947   1.00 92.33 343 A 1 
ATOM 2773 N N   . LEU A 1 344 ? -4.601  3.271   43.614   1.00 96.48 344 A 1 
ATOM 2774 C CA  . LEU A 1 344 ? -5.505  2.139   43.382   1.00 96.09 344 A 1 
ATOM 2775 C C   . LEU A 1 344 ? -6.803  2.568   42.699   1.00 96.01 344 A 1 
ATOM 2776 O O   . LEU A 1 344 ? -7.554  1.720   42.220   1.00 94.26 344 A 1 
ATOM 2777 C CB  . LEU A 1 344 ? -5.820  1.461   44.727   1.00 95.36 344 A 1 
ATOM 2778 C CG  . LEU A 1 344 ? -4.620  0.775   45.402   1.00 94.38 344 A 1 
ATOM 2779 C CD1 . LEU A 1 344 ? -5.057  0.238   46.762   1.00 90.73 344 A 1 
ATOM 2780 C CD2 . LEU A 1 344 ? -4.078  -0.385  44.567   1.00 91.65 344 A 1 
ATOM 2781 N N   . TYR A 1 345 ? -7.074  3.858   42.664   1.00 96.67 345 A 1 
ATOM 2782 C CA  . TYR A 1 345 ? -8.310  4.423   42.137   1.00 96.56 345 A 1 
ATOM 2783 C C   . TYR A 1 345 ? -8.012  5.603   41.223   1.00 96.55 345 A 1 
ATOM 2784 O O   . TYR A 1 345 ? -7.062  6.353   41.438   1.00 95.70 345 A 1 
ATOM 2785 C CB  . TYR A 1 345 ? -9.221  4.855   43.290   1.00 96.23 345 A 1 
ATOM 2786 C CG  . TYR A 1 345 ? -9.485  3.779   44.323   1.00 96.15 345 A 1 
ATOM 2787 C CD1 . TYR A 1 345 ? -10.513 2.839   44.123   1.00 93.68 345 A 1 
ATOM 2788 C CD2 . TYR A 1 345 ? -8.678  3.700   45.478   1.00 94.07 345 A 1 
ATOM 2789 C CE1 . TYR A 1 345 ? -10.737 1.821   45.066   1.00 92.96 345 A 1 
ATOM 2790 C CE2 . TYR A 1 345 ? -8.897  2.680   46.423   1.00 93.12 345 A 1 
ATOM 2791 C CZ  . TYR A 1 345 ? -9.927  1.739   46.217   1.00 93.52 345 A 1 
ATOM 2792 O OH  . TYR A 1 345 ? -10.131 0.749   47.125   1.00 91.77 345 A 1 
ATOM 2793 N N   . MET A 1 346 ? -8.867  5.787   40.225   1.00 96.13 346 A 1 
ATOM 2794 C CA  . MET A 1 346 ? -8.881  6.969   39.374   1.00 95.44 346 A 1 
ATOM 2795 C C   . MET A 1 346 ? -10.312 7.323   38.981   1.00 94.93 346 A 1 
ATOM 2796 O O   . MET A 1 346 ? -11.204 6.480   39.003   1.00 93.51 346 A 1 
ATOM 2797 C CB  . MET A 1 346 ? -7.983  6.769   38.147   1.00 93.83 346 A 1 
ATOM 2798 C CG  . MET A 1 346 ? -8.471  5.670   37.209   1.00 91.46 346 A 1 
ATOM 2799 S SD  . MET A 1 346 ? -7.298  5.311   35.879   1.00 90.02 346 A 1 
ATOM 2800 C CE  . MET A 1 346 ? -8.221  3.981   35.087   1.00 81.44 346 A 1 
ATOM 2801 N N   . CYS A 1 347 ? -10.537 8.588   38.646   1.00 94.62 347 A 1 
ATOM 2802 C CA  . CYS A 1 347 ? -11.761 9.070   38.018   1.00 93.49 347 A 1 
ATOM 2803 C C   . CYS A 1 347 ? -11.437 10.250  37.102   1.00 93.55 347 A 1 
ATOM 2804 O O   . CYS A 1 347 ? -10.412 10.912  37.282   1.00 92.67 347 A 1 
ATOM 2805 C CB  . CYS A 1 347 ? -12.794 9.450   39.091   1.00 91.25 347 A 1 
ATOM 2806 S SG  . CYS A 1 347 ? -12.222 10.846  40.104   1.00 85.57 347 A 1 
ATOM 2807 N N   . ALA A 1 348 ? -12.312 10.542  36.139   1.00 92.66 348 A 1 
ATOM 2808 C CA  . ALA A 1 348 ? -12.153 11.704  35.269   1.00 91.95 348 A 1 
ATOM 2809 C C   . ALA A 1 348 ? -12.086 13.011  36.083   1.00 92.61 348 A 1 
ATOM 2810 O O   . ALA A 1 348 ? -12.754 13.158  37.113   1.00 92.24 348 A 1 
ATOM 2811 C CB  . ALA A 1 348 ? -13.296 11.713  34.250   1.00 90.22 348 A 1 
ATOM 2812 N N   . LYS A 1 349 ? -11.279 13.977  35.610   1.00 91.69 349 A 1 
ATOM 2813 C CA  . LYS A 1 349 ? -11.187 15.309  36.217   1.00 91.82 349 A 1 
ATOM 2814 C C   . LYS A 1 349 ? -12.442 16.134  35.951   1.00 90.61 349 A 1 
ATOM 2815 O O   . LYS A 1 349 ? -13.020 16.098  34.866   1.00 88.48 349 A 1 
ATOM 2816 C CB  . LYS A 1 349 ? -9.945  16.057  35.716   1.00 91.59 349 A 1 
ATOM 2817 C CG  . LYS A 1 349 ? -8.666  15.524  36.364   1.00 88.59 349 A 1 
ATOM 2818 C CD  . LYS A 1 349 ? -7.464  16.378  35.965   1.00 87.25 349 A 1 
ATOM 2819 C CE  . LYS A 1 349 ? -6.216  15.814  36.644   1.00 82.87 349 A 1 
ATOM 2820 N NZ  . LYS A 1 349 ? -5.002  16.529  36.197   1.00 75.64 349 A 1 
ATOM 2821 N N   . GLU A 1 350 ? -12.807 16.953  36.921   1.00 91.74 350 A 1 
ATOM 2822 C CA  . GLU A 1 350 ? -13.932 17.883  36.859   1.00 91.10 350 A 1 
ATOM 2823 C C   . GLU A 1 350 ? -13.779 18.979  35.787   1.00 90.33 350 A 1 
ATOM 2824 O O   . GLU A 1 350 ? -14.766 19.584  35.381   1.00 87.34 350 A 1 
ATOM 2825 C CB  . GLU A 1 350 ? -14.176 18.490  38.258   1.00 89.72 350 A 1 
ATOM 2826 C CG  . GLU A 1 350 ? -13.028 19.344  38.850   1.00 83.49 350 A 1 
ATOM 2827 C CD  . GLU A 1 350 ? -11.999 18.561  39.694   1.00 83.01 350 A 1 
ATOM 2828 O OE1 . GLU A 1 350 ? -11.482 19.128  40.685   1.00 75.57 350 A 1 
ATOM 2829 O OE2 . GLU A 1 350 ? -11.715 17.374  39.412   1.00 78.32 350 A 1 
ATOM 2830 N N   . ASP A 1 351 ? -12.561 19.224  35.294   1.00 92.59 351 A 1 
ATOM 2831 C CA  . ASP A 1 351 ? -12.299 20.179  34.211   1.00 91.50 351 A 1 
ATOM 2832 C C   . ASP A 1 351 ? -12.716 19.662  32.819   1.00 90.49 351 A 1 
ATOM 2833 O O   . ASP A 1 351 ? -12.697 20.420  31.848   1.00 87.12 351 A 1 
ATOM 2834 C CB  . ASP A 1 351 ? -10.820 20.624  34.265   1.00 90.99 351 A 1 
ATOM 2835 C CG  . ASP A 1 351 ? -9.795  19.538  33.906   1.00 90.54 351 A 1 
ATOM 2836 O OD1 . ASP A 1 351 ? -10.195 18.407  33.559   1.00 87.02 351 A 1 
ATOM 2837 O OD2 . ASP A 1 351 ? -8.581  19.824  33.957   1.00 87.31 351 A 1 
ATOM 2838 N N   . LEU A 1 352 ? -13.122 18.394  32.723   1.00 89.25 352 A 1 
ATOM 2839 C CA  . LEU A 1 352 ? -13.482 17.697  31.481   1.00 88.35 352 A 1 
ATOM 2840 C C   . LEU A 1 352 ? -12.355 17.668  30.435   1.00 88.67 352 A 1 
ATOM 2841 O O   . LEU A 1 352 ? -12.620 17.522  29.242   1.00 85.65 352 A 1 
ATOM 2842 C CB  . LEU A 1 352 ? -14.818 18.225  30.920   1.00 86.78 352 A 1 
ATOM 2843 C CG  . LEU A 1 352 ? -15.990 18.242  31.912   1.00 84.68 352 A 1 
ATOM 2844 C CD1 . LEU A 1 352 ? -17.226 18.810  31.222   1.00 78.82 352 A 1 
ATOM 2845 C CD2 . LEU A 1 352 ? -16.343 16.849  32.421   1.00 78.22 352 A 1 
ATOM 2846 N N   . SER A 1 353 ? -11.104 17.771  30.875   1.00 90.03 353 A 1 
ATOM 2847 C CA  . SER A 1 353 ? -9.919  17.695  30.009   1.00 89.40 353 A 1 
ATOM 2848 C C   . SER A 1 353 ? -9.658  16.299  29.432   1.00 87.93 353 A 1 
ATOM 2849 O O   . SER A 1 353 ? -8.743  16.135  28.627   1.00 85.27 353 A 1 
ATOM 2850 C CB  . SER A 1 353 ? -8.681  18.154  30.785   1.00 90.25 353 A 1 
ATOM 2851 O OG  . SER A 1 353 ? -8.472  17.354  31.933   1.00 89.36 353 A 1 
ATOM 2852 N N   . GLY A 1 354 ? -10.415 15.288  29.859   1.00 89.92 354 A 1 
ATOM 2853 C CA  . GLY A 1 354 ? -10.157 13.883  29.541   1.00 89.32 354 A 1 
ATOM 2854 C C   . GLY A 1 354 ? -9.020  13.260  30.360   1.00 91.15 354 A 1 
ATOM 2855 O O   . GLY A 1 354 ? -8.666  12.110  30.121   1.00 89.95 354 A 1 
ATOM 2856 N N   . ARG A 1 355 ? -8.459  14.003  31.320   1.00 92.18 355 A 1 
ATOM 2857 C CA  . ARG A 1 355 ? -7.444  13.532  32.277   1.00 93.83 355 A 1 
ATOM 2858 C C   . ARG A 1 355 ? -8.085  12.971  33.541   1.00 94.57 355 A 1 
ATOM 2859 O O   . ARG A 1 355 ? -9.268  13.201  33.798   1.00 92.75 355 A 1 
ATOM 2860 C CB  . ARG A 1 355 ? -6.475  14.673  32.615   1.00 93.16 355 A 1 
ATOM 2861 C CG  . ARG A 1 355 ? -5.624  15.083  31.406   1.00 90.41 355 A 1 
ATOM 2862 C CD  . ARG A 1 355 ? -4.679  16.219  31.809   1.00 87.39 355 A 1 
ATOM 2863 N NE  . ARG A 1 355 ? -3.701  16.491  30.741   1.00 84.36 355 A 1 
ATOM 2864 C CZ  . ARG A 1 355 ? -2.487  15.973  30.653   1.00 82.06 355 A 1 
ATOM 2865 N NH1 . ARG A 1 355 ? -1.997  15.177  31.552   1.00 71.58 355 A 1 
ATOM 2866 N NH2 . ARG A 1 355 ? -1.724  16.237  29.640   1.00 75.15 355 A 1 
ATOM 2867 N N   . HIS A 1 356 ? -7.269  12.309  34.372   1.00 95.56 356 A 1 
ATOM 2868 C CA  . HIS A 1 356 ? -7.723  11.640  35.588   1.00 95.92 356 A 1 
ATOM 2869 C C   . HIS A 1 356 ? -7.197  12.283  36.877   1.00 96.40 356 A 1 
ATOM 2870 O O   . HIS A 1 356 ? -6.111  12.860  36.937   1.00 95.59 356 A 1 
ATOM 2871 C CB  . HIS A 1 356 ? -7.389  10.143  35.493   1.00 95.01 356 A 1 
ATOM 2872 C CG  . HIS A 1 356 ? -8.102  9.495   34.334   1.00 94.02 356 A 1 
ATOM 2873 N ND1 . HIS A 1 356 ? -7.668  9.475   33.029   1.00 84.21 356 A 1 
ATOM 2874 C CD2 . HIS A 1 356 ? -9.348  8.931   34.356   1.00 86.19 356 A 1 
ATOM 2875 C CE1 . HIS A 1 356 ? -8.627  8.903   32.288   1.00 87.23 356 A 1 
ATOM 2876 N NE2 . HIS A 1 356 ? -9.675  8.564   33.054   1.00 88.91 356 A 1 
ATOM 2877 N N   . ASN A 1 357 ? -8.015  12.188  37.927   1.00 95.94 357 A 1 
ATOM 2878 C CA  . ASN A 1 357 ? -7.591  12.313  39.314   1.00 95.85 357 A 1 
ATOM 2879 C C   . ASN A 1 357 ? -7.262  10.910  39.829   1.00 96.06 357 A 1 
ATOM 2880 O O   . ASN A 1 357 ? -8.095  10.006  39.718   1.00 94.90 357 A 1 
ATOM 2881 C CB  . ASN A 1 357 ? -8.705  12.959  40.149   1.00 95.14 357 A 1 
ATOM 2882 C CG  . ASN A 1 357 ? -8.842  14.455  39.927   1.00 92.76 357 A 1 
ATOM 2883 O OD1 . ASN A 1 357 ? -7.875  15.198  39.906   1.00 85.05 357 A 1 
ATOM 2884 N ND2 . ASN A 1 357 ? -10.051 14.957  39.799   1.00 84.70 357 A 1 
ATOM 2885 N N   . PHE A 1 358 ? -6.081  10.744  40.424   1.00 96.71 358 A 1 
ATOM 2886 C CA  . PHE A 1 358 ? -5.617  9.478   40.999   1.00 96.96 358 A 1 
ATOM 2887 C C   . PHE A 1 358 ? -5.694  9.531   42.523   1.00 97.12 358 A 1 
ATOM 2888 O O   . PHE A 1 358 ? -5.438  10.577  43.120   1.00 96.17 358 A 1 
ATOM 2889 C CB  . PHE A 1 358 ? -4.198  9.176   40.509   1.00 96.62 358 A 1 
ATOM 2890 C CG  . PHE A 1 358 ? -4.085  9.057   39.003   1.00 96.88 358 A 1 
ATOM 2891 C CD1 . PHE A 1 358 ? -4.368  7.833   38.371   1.00 94.95 358 A 1 
ATOM 2892 C CD2 . PHE A 1 358 ? -3.738  10.179  38.226   1.00 95.28 358 A 1 
ATOM 2893 C CE1 . PHE A 1 358 ? -4.306  7.730   36.971   1.00 94.69 358 A 1 
ATOM 2894 C CE2 . PHE A 1 358 ? -3.681  10.076  36.823   1.00 94.57 358 A 1 
ATOM 2895 C CZ  . PHE A 1 358 ? -3.965  8.851   36.195   1.00 95.16 358 A 1 
ATOM 2896 N N   . ALA A 1 359 ? -6.036  8.407   43.149   1.00 96.21 359 A 1 
ATOM 2897 C CA  . ALA A 1 359 ? -6.183  8.312   44.597   1.00 96.20 359 A 1 
ATOM 2898 C C   . ALA A 1 359 ? -5.648  6.982   45.145   1.00 96.26 359 A 1 
ATOM 2899 O O   . ALA A 1 359 ? -5.715  5.940   44.492   1.00 95.40 359 A 1 
ATOM 2900 C CB  . ALA A 1 359 ? -7.662  8.519   44.952   1.00 95.63 359 A 1 
ATOM 2901 N N   . VAL A 1 360 ? -5.155  7.026   46.376   1.00 96.64 360 A 1 
ATOM 2902 C CA  . VAL A 1 360 ? -4.708  5.836   47.120   1.00 96.43 360 A 1 
ATOM 2903 C C   . VAL A 1 360 ? -5.879  5.207   47.876   1.00 96.18 360 A 1 
ATOM 2904 O O   . VAL A 1 360 ? -5.965  3.989   47.987   1.00 94.69 360 A 1 
ATOM 2905 C CB  . VAL A 1 360 ? -3.560  6.197   48.084   1.00 95.71 360 A 1 
ATOM 2906 C CG1 . VAL A 1 360 ? -3.047  4.979   48.862   1.00 90.78 360 A 1 
ATOM 2907 C CG2 . VAL A 1 360 ? -2.369  6.804   47.329   1.00 90.47 360 A 1 
ATOM 2908 N N   . THR A 1 361 ? -6.799  6.030   48.379   1.00 95.38 361 A 1 
ATOM 2909 C CA  . THR A 1 361 ? -7.915  5.574   49.217   1.00 95.11 361 A 1 
ATOM 2910 C C   . THR A 1 361 ? -9.263  5.730   48.516   1.00 94.98 361 A 1 
ATOM 2911 O O   . THR A 1 361 ? -9.497  6.689   47.774   1.00 94.19 361 A 1 
ATOM 2912 C CB  . THR A 1 361 ? -7.947  6.273   50.583   1.00 94.99 361 A 1 
ATOM 2913 O OG1 . THR A 1 361 ? -8.307  7.626   50.463   1.00 91.34 361 A 1 
ATOM 2914 C CG2 . THR A 1 361 ? -6.612  6.209   51.328   1.00 89.71 361 A 1 
ATOM 2915 N N   . LEU A 1 362 ? -10.196 4.836   48.824   1.00 94.97 362 A 1 
ATOM 2916 C CA  . LEU A 1 362 ? -11.571 4.904   48.314   1.00 94.49 362 A 1 
ATOM 2917 C C   . LEU A 1 362 ? -12.281 6.204   48.735   1.00 94.77 362 A 1 
ATOM 2918 O O   . LEU A 1 362 ? -13.034 6.782   47.957   1.00 94.51 362 A 1 
ATOM 2919 C CB  . LEU A 1 362 ? -12.332 3.657   48.805   1.00 93.66 362 A 1 
ATOM 2920 C CG  . LEU A 1 362 ? -13.788 3.568   48.308   1.00 91.49 362 A 1 
ATOM 2921 C CD1 . LEU A 1 362 ? -13.879 3.492   46.782   1.00 85.73 362 A 1 
ATOM 2922 C CD2 . LEU A 1 362 ? -14.449 2.324   48.895   1.00 86.31 362 A 1 
ATOM 2923 N N   . ALA A 1 363 ? -12.018 6.698   49.943   1.00 95.33 363 A 1 
ATOM 2924 C CA  . ALA A 1 363 ? -12.604 7.948   50.429   1.00 95.59 363 A 1 
ATOM 2925 C C   . ALA A 1 363 ? -12.162 9.164   49.592   1.00 95.68 363 A 1 
ATOM 2926 O O   . ALA A 1 363 ? -12.976 10.035  49.284   1.00 94.75 363 A 1 
ATOM 2927 C CB  . ALA A 1 363 ? -12.225 8.118   51.904   1.00 95.88 363 A 1 
ATOM 2928 N N   . GLU A 1 364 ? -10.885 9.230   49.207   1.00 96.47 364 A 1 
ATOM 2929 C CA  . GLU A 1 364 ? -10.359 10.272  48.320   1.00 96.03 364 A 1 
ATOM 2930 C C   . GLU A 1 364 ? -10.939 10.146  46.909   1.00 95.72 364 A 1 
ATOM 2931 O O   . GLU A 1 364 ? -11.416 11.140  46.352   1.00 94.50 364 A 1 
ATOM 2932 C CB  . GLU A 1 364 ? -8.836  10.178  48.316   1.00 95.40 364 A 1 
ATOM 2933 C CG  . GLU A 1 364 ? -8.183  11.264  47.459   1.00 83.84 364 A 1 
ATOM 2934 C CD  . GLU A 1 364 ? -6.657  11.129  47.428   1.00 79.07 364 A 1 
ATOM 2935 O OE1 . GLU A 1 364 ? -6.031  12.087  46.929   1.00 69.17 364 A 1 
ATOM 2936 O OE2 . GLU A 1 364 ? -6.146  10.082  47.904   1.00 72.22 364 A 1 
ATOM 2937 N N   . HIS A 1 365 ? -10.975 8.932   46.374   1.00 96.49 365 A 1 
ATOM 2938 C CA  . HIS A 1 365 ? -11.604 8.653   45.085   1.00 95.56 365 A 1 
ATOM 2939 C C   . HIS A 1 365 ? -13.059 9.139   45.044   1.00 95.31 365 A 1 
ATOM 2940 O O   . HIS A 1 365 ? -13.434 9.871   44.134   1.00 94.27 365 A 1 
ATOM 2941 C CB  . HIS A 1 365 ? -11.518 7.153   44.801   1.00 94.38 365 A 1 
ATOM 2942 C CG  . HIS A 1 365 ? -12.280 6.763   43.565   1.00 93.38 365 A 1 
ATOM 2943 N ND1 . HIS A 1 365 ? -11.928 7.036   42.267   1.00 83.11 365 A 1 
ATOM 2944 C CD2 . HIS A 1 365 ? -13.484 6.108   43.536   1.00 84.72 365 A 1 
ATOM 2945 C CE1 . HIS A 1 365 ? -12.891 6.546   41.471   1.00 86.04 365 A 1 
ATOM 2946 N NE2 . HIS A 1 365 ? -13.859 5.980   42.204   1.00 87.49 365 A 1 
ATOM 2947 N N   . ASN A 1 366 ? -13.858 8.826   46.059   1.00 95.06 366 A 1 
ATOM 2948 C CA  . ASN A 1 366 ? -15.257 9.243   46.135   1.00 94.26 366 A 1 
ATOM 2949 C C   . ASN A 1 366 ? -15.408 10.771  46.166   1.00 93.85 366 A 1 
ATOM 2950 O O   . ASN A 1 366 ? -16.317 11.308  45.534   1.00 93.06 366 A 1 
ATOM 2951 C CB  . ASN A 1 366 ? -15.910 8.594   47.367   1.00 94.45 366 A 1 
ATOM 2952 C CG  . ASN A 1 366 ? -16.124 7.097   47.209   1.00 92.91 366 A 1 
ATOM 2953 O OD1 . ASN A 1 366 ? -16.032 6.523   46.143   1.00 85.85 366 A 1 
ATOM 2954 N ND2 . ASN A 1 366 ? -16.449 6.407   48.278   1.00 86.69 366 A 1 
ATOM 2955 N N   . ARG A 1 367 ? -14.510 11.499  46.848   1.00 94.95 367 A 1 
ATOM 2956 C CA  . ARG A 1 367 ? -14.504 12.974  46.813   1.00 95.00 367 A 1 
ATOM 2957 C C   . ARG A 1 367 ? -14.228 13.505  45.404   1.00 94.81 367 A 1 
ATOM 2958 O O   . ARG A 1 367 ? -14.924 14.415  44.956   1.00 93.81 367 A 1 
ATOM 2959 C CB  . ARG A 1 367 ? -13.485 13.556  47.803   1.00 95.41 367 A 1 
ATOM 2960 C CG  . ARG A 1 367 ? -13.912 13.398  49.269   1.00 87.68 367 A 1 
ATOM 2961 C CD  . ARG A 1 367 ? -12.973 14.165  50.208   1.00 87.73 367 A 1 
ATOM 2962 N NE  . ARG A 1 367 ? -11.566 13.704  50.141   1.00 78.32 367 A 1 
ATOM 2963 C CZ  . ARG A 1 367 ? -10.984 12.796  50.894   1.00 73.04 367 A 1 
ATOM 2964 N NH1 . ARG A 1 367 ? -11.633 12.117  51.800   1.00 63.29 367 A 1 
ATOM 2965 N NH2 . ARG A 1 367 ? -9.705  12.550  50.764   1.00 62.00 367 A 1 
ATOM 2966 N N   . ASN A 1 368 ? -13.259 12.928  44.708   1.00 95.04 368 A 1 
ATOM 2967 C CA  . ASN A 1 368 ? -12.919 13.310  43.337   1.00 93.81 368 A 1 
ATOM 2968 C C   . ASN A 1 368 ? -14.071 13.003  42.363   1.00 92.92 368 A 1 
ATOM 2969 O O   . ASN A 1 368 ? -14.488 13.878  41.604   1.00 91.67 368 A 1 
ATOM 2970 C CB  . ASN A 1 368 ? -11.616 12.589  42.930   1.00 94.00 368 A 1 
ATOM 2971 C CG  . ASN A 1 368 ? -10.389 13.041  43.704   1.00 92.38 368 A 1 
ATOM 2972 O OD1 . ASN A 1 368 ? -10.367 14.088  44.328   1.00 85.42 368 A 1 
ATOM 2973 N ND2 . ASN A 1 368 ? -9.325  12.274  43.668   1.00 85.81 368 A 1 
ATOM 2974 N N   . ALA A 1 369 ? -14.650 11.813  42.448   1.00 92.72 369 A 1 
ATOM 2975 C CA  . ALA A 1 369 ? -15.789 11.396  41.636   1.00 90.94 369 A 1 
ATOM 2976 C C   . ALA A 1 369 ? -17.018 12.298  41.860   1.00 90.57 369 A 1 
ATOM 2977 O O   . ALA A 1 369 ? -17.651 12.733  40.898   1.00 89.92 369 A 1 
ATOM 2978 C CB  . ALA A 1 369 ? -16.087 9.928   41.957   1.00 90.10 369 A 1 
ATOM 2979 N N   . ASN A 1 370 ? -17.303 12.672  43.108   1.00 91.41 370 A 1 
ATOM 2980 C CA  . ASN A 1 370 ? -18.399 13.590  43.429   1.00 91.25 370 A 1 
ATOM 2981 C C   . ASN A 1 370 ? -18.204 14.978  42.802   1.00 90.51 370 A 1 
ATOM 2982 O O   . ASN A 1 370 ? -19.174 15.548  42.301   1.00 89.66 370 A 1 
ATOM 2983 C CB  . ASN A 1 370 ? -18.555 13.684  44.956   1.00 92.38 370 A 1 
ATOM 2984 C CG  . ASN A 1 370 ? -19.196 12.448  45.567   1.00 89.74 370 A 1 
ATOM 2985 O OD1 . ASN A 1 370 ? -19.843 11.650  44.914   1.00 81.50 370 A 1 
ATOM 2986 N ND2 . ASN A 1 370 ? -19.071 12.262  46.858   1.00 82.31 370 A 1 
ATOM 2987 N N   . ARG A 1 371 ? -16.975 15.516  42.776   1.00 92.17 371 A 1 
ATOM 2988 C CA  . ARG A 1 371 ? -16.672 16.784  42.080   1.00 91.52 371 A 1 
ATOM 2989 C C   . ARG A 1 371 ? -16.929 16.677  40.578   1.00 90.80 371 A 1 
ATOM 2990 O O   . ARG A 1 371 ? -17.596 17.545  40.011   1.00 88.93 371 A 1 
ATOM 2991 C CB  . ARG A 1 371 ? -15.223 17.227  42.320   1.00 92.33 371 A 1 
ATOM 2992 C CG  . ARG A 1 371 ? -14.951 17.660  43.767   1.00 88.75 371 A 1 
ATOM 2993 C CD  . ARG A 1 371 ? -13.620 18.383  43.915   1.00 87.51 371 A 1 
ATOM 2994 N NE  . ARG A 1 371 ? -12.463 17.581  43.457   1.00 78.87 371 A 1 
ATOM 2995 C CZ  . ARG A 1 371 ? -11.329 17.389  44.107   1.00 74.20 371 A 1 
ATOM 2996 N NH1 . ARG A 1 371 ? -11.136 17.804  45.326   1.00 66.41 371 A 1 
ATOM 2997 N NH2 . ARG A 1 371 ? -10.344 16.768  43.525   1.00 62.86 371 A 1 
ATOM 2998 N N   . TYR A 1 372 ? -16.480 15.603  39.962   1.00 91.59 372 A 1 
ATOM 2999 C CA  . TYR A 1 372 ? -16.743 15.337  38.549   1.00 89.45 372 A 1 
ATOM 3000 C C   . TYR A 1 372 ? -18.249 15.232  38.254   1.00 88.75 372 A 1 
ATOM 3001 O O   . TYR A 1 372 ? -18.758 15.896  37.350   1.00 87.80 372 A 1 
ATOM 3002 C CB  . TYR A 1 372 ? -15.998 14.060  38.135   1.00 88.61 372 A 1 
ATOM 3003 C CG  . TYR A 1 372 ? -16.275 13.645  36.704   1.00 87.37 372 A 1 
ATOM 3004 C CD1 . TYR A 1 372 ? -17.076 12.516  36.436   1.00 82.93 372 A 1 
ATOM 3005 C CD2 . TYR A 1 372 ? -15.746 14.403  35.643   1.00 83.15 372 A 1 
ATOM 3006 C CE1 . TYR A 1 372 ? -17.327 12.137  35.105   1.00 81.84 372 A 1 
ATOM 3007 C CE2 . TYR A 1 372 ? -16.001 14.029  34.310   1.00 81.30 372 A 1 
ATOM 3008 C CZ  . TYR A 1 372 ? -16.786 12.891  34.039   1.00 82.74 372 A 1 
ATOM 3009 O OH  . TYR A 1 372 ? -17.018 12.524  32.755   1.00 80.69 372 A 1 
ATOM 3010 N N   . HIS A 1 373 ? -18.998 14.481  39.048   1.00 88.70 373 A 1 
ATOM 3011 C CA  . HIS A 1 373 ? -20.448 14.358  38.881   1.00 86.62 373 A 1 
ATOM 3012 C C   . HIS A 1 373 ? -21.194 15.681  39.100   1.00 86.64 373 A 1 
ATOM 3013 O O   . HIS A 1 373 ? -22.132 15.975  38.356   1.00 85.57 373 A 1 
ATOM 3014 C CB  . HIS A 1 373 ? -20.992 13.282  39.827   1.00 85.29 373 A 1 
ATOM 3015 C CG  . HIS A 1 373 ? -20.581 11.883  39.434   1.00 80.53 373 A 1 
ATOM 3016 N ND1 . HIS A 1 373 ? -20.688 11.315  38.185   1.00 71.40 373 A 1 
ATOM 3017 C CD2 . HIS A 1 373 ? -20.062 10.938  40.269   1.00 70.76 373 A 1 
ATOM 3018 C CE1 . HIS A 1 373 ? -20.234 10.059  38.264   1.00 71.37 373 A 1 
ATOM 3019 N NE2 . HIS A 1 373 ? -19.846 9.783   39.517   1.00 72.81 373 A 1 
ATOM 3020 N N   . ALA A 1 374 ? -20.774 16.489  40.068   1.00 86.70 374 A 1 
ATOM 3021 C CA  . ALA A 1 374 ? -21.333 17.823  40.286   1.00 87.91 374 A 1 
ATOM 3022 C C   . ALA A 1 374 ? -21.141 18.718  39.051   1.00 87.83 374 A 1 
ATOM 3023 O O   . ALA A 1 374 ? -22.080 19.396  38.634   1.00 87.03 374 A 1 
ATOM 3024 C CB  . ALA A 1 374 ? -20.701 18.430  41.545   1.00 89.65 374 A 1 
ATOM 3025 N N   . GLU A 1 375 ? -19.969 18.660  38.415   1.00 87.63 375 A 1 
ATOM 3026 C CA  . GLU A 1 375 ? -19.688 19.427  37.198   1.00 87.29 375 A 1 
ATOM 3027 C C   . GLU A 1 375 ? -20.507 18.937  35.994   1.00 86.79 375 A 1 
ATOM 3028 O O   . GLU A 1 375 ? -21.070 19.754  35.262   1.00 85.12 375 A 1 
ATOM 3029 C CB  . GLU A 1 375 ? -18.176 19.398  36.934   1.00 88.08 375 A 1 
ATOM 3030 C CG  . GLU A 1 375 ? -17.739 20.215  35.712   1.00 82.64 375 A 1 
ATOM 3031 C CD  . GLU A 1 375 ? -18.077 21.711  35.771   1.00 84.47 375 A 1 
ATOM 3032 O OE1 . GLU A 1 375 ? -17.995 22.367  34.702   1.00 77.19 375 A 1 
ATOM 3033 O OE2 . GLU A 1 375 ? -18.459 22.265  36.820   1.00 79.83 375 A 1 
ATOM 3034 N N   . LEU A 1 376 ? -20.665 17.627  35.822   1.00 85.31 376 A 1 
ATOM 3035 C CA  . LEU A 1 376 ? -21.564 17.074  34.800   1.00 82.96 376 A 1 
ATOM 3036 C C   . LEU A 1 376 ? -23.008 17.564  34.989   1.00 82.81 376 A 1 
ATOM 3037 O O   . LEU A 1 376 ? -23.649 17.990  34.025   1.00 81.86 376 A 1 
ATOM 3038 C CB  . LEU A 1 376 ? -21.541 15.534  34.834   1.00 81.94 376 A 1 
ATOM 3039 C CG  . LEU A 1 376 ? -20.251 14.850  34.349   1.00 78.30 376 A 1 
ATOM 3040 C CD1 . LEU A 1 376 ? -20.471 13.338  34.426   1.00 74.76 376 A 1 
ATOM 3041 C CD2 . LEU A 1 376 ? -19.897 15.210  32.909   1.00 73.33 376 A 1 
ATOM 3042 N N   . ASN A 1 377 ? -23.505 17.548  36.217   1.00 83.88 377 A 1 
ATOM 3043 C CA  . ASN A 1 377 ? -24.849 18.024  36.547   1.00 82.91 377 A 1 
ATOM 3044 C C   . ASN A 1 377 ? -24.994 19.525  36.282   1.00 83.58 377 A 1 
ATOM 3045 O O   . ASN A 1 377 ? -25.990 19.937  35.691   1.00 82.64 377 A 1 
ATOM 3046 C CB  . ASN A 1 377 ? -25.167 17.675  38.010   1.00 82.09 377 A 1 
ATOM 3047 C CG  . ASN A 1 377 ? -25.364 16.188  38.247   1.00 79.70 377 A 1 
ATOM 3048 O OD1 . ASN A 1 377 ? -25.682 15.411  37.359   1.00 75.55 377 A 1 
ATOM 3049 N ND2 . ASN A 1 377 ? -25.228 15.750  39.477   1.00 74.16 377 A 1 
ATOM 3050 N N   . ARG A 1 378 ? -23.988 20.330  36.640   1.00 85.06 378 A 1 
ATOM 3051 C CA  . ARG A 1 378 ? -23.951 21.778  36.376   1.00 86.06 378 A 1 
ATOM 3052 C C   . ARG A 1 378 ? -24.039 22.091  34.878   1.00 85.60 378 A 1 
ATOM 3053 O O   . ARG A 1 378 ? -24.678 23.064  34.497   1.00 83.30 378 A 1 
ATOM 3054 C CB  . ARG A 1 378 ? -22.665 22.361  36.982   1.00 87.40 378 A 1 
ATOM 3055 C CG  . ARG A 1 378 ? -22.673 23.899  37.023   1.00 81.95 378 A 1 
ATOM 3056 C CD  . ARG A 1 378 ? -21.316 24.451  37.483   1.00 81.59 378 A 1 
ATOM 3057 N NE  . ARG A 1 378 ? -20.276 24.300  36.448   1.00 73.63 378 A 1 
ATOM 3058 C CZ  . ARG A 1 378 ? -20.045 25.094  35.420   1.00 68.96 378 A 1 
ATOM 3059 N NH1 . ARG A 1 378 ? -20.758 26.161  35.188   1.00 61.85 378 A 1 
ATOM 3060 N NH2 . ARG A 1 378 ? -19.080 24.826  34.595   1.00 58.20 378 A 1 
ATOM 3061 N N   . ARG A 1 379 ? -23.434 21.259  34.032   1.00 85.27 379 A 1 
ATOM 3062 C CA  . ARG A 1 379 ? -23.465 21.382  32.562   1.00 83.62 379 A 1 
ATOM 3063 C C   . ARG A 1 379 ? -24.647 20.663  31.902   1.00 83.52 379 A 1 
ATOM 3064 O O   . ARG A 1 379 ? -24.707 20.616  30.677   1.00 80.00 379 A 1 
ATOM 3065 C CB  . ARG A 1 379 ? -22.116 20.929  31.976   1.00 84.80 379 A 1 
ATOM 3066 C CG  . ARG A 1 379 ? -20.959 21.818  32.435   1.00 83.65 379 A 1 
ATOM 3067 C CD  . ARG A 1 379 ? -19.684 21.457  31.678   1.00 80.77 379 A 1 
ATOM 3068 N NE  . ARG A 1 379 ? -18.520 22.121  32.282   1.00 77.61 379 A 1 
ATOM 3069 C CZ  . ARG A 1 379 ? -17.343 22.351  31.739   1.00 73.42 379 A 1 
ATOM 3070 N NH1 . ARG A 1 379 ? -17.077 22.105  30.485   1.00 68.63 379 A 1 
ATOM 3071 N NH2 . ARG A 1 379 ? -16.395 22.825  32.496   1.00 67.57 379 A 1 
ATOM 3072 N N   . ASN A 1 380 ? -25.577 20.117  32.679   1.00 81.21 380 A 1 
ATOM 3073 C CA  . ASN A 1 380 ? -26.702 19.310  32.191   1.00 79.71 380 A 1 
ATOM 3074 C C   . ASN A 1 380 ? -26.297 18.097  31.324   1.00 77.49 380 A 1 
ATOM 3075 O O   . ASN A 1 380 ? -27.079 17.637  30.493   1.00 73.43 380 A 1 
ATOM 3076 C CB  . ASN A 1 380 ? -27.760 20.216  31.528   1.00 79.16 380 A 1 
ATOM 3077 C CG  . ASN A 1 380 ? -28.453 21.124  32.518   1.00 73.85 380 A 1 
ATOM 3078 O OD1 . ASN A 1 380 ? -29.037 20.677  33.494   1.00 69.03 380 A 1 
ATOM 3079 N ND2 . ASN A 1 380 ? -28.448 22.413  32.280   1.00 66.69 380 A 1 
ATOM 3080 N N   . ILE A 1 381 ? -25.117 17.540  31.541   1.00 77.11 381 A 1 
ATOM 3081 C CA  . ILE A 1 381 ? -24.652 16.318  30.875   1.00 74.60 381 A 1 
ATOM 3082 C C   . ILE A 1 381 ? -25.204 15.115  31.655   1.00 72.25 381 A 1 
ATOM 3083 O O   . ILE A 1 381 ? -24.647 14.701  32.682   1.00 68.71 381 A 1 
ATOM 3084 C CB  . ILE A 1 381 ? -23.111 16.305  30.733   1.00 74.11 381 A 1 
ATOM 3085 C CG1 . ILE A 1 381 ? -22.613 17.550  29.957   1.00 72.23 381 A 1 
ATOM 3086 C CG2 . ILE A 1 381 ? -22.668 15.013  30.020   1.00 72.31 381 A 1 
ATOM 3087 C CD1 . ILE A 1 381 ? -21.090 17.714  29.941   1.00 67.68 381 A 1 
ATOM 3088 N N   . ARG A 1 382 ? -26.339 14.593  31.191   1.00 72.99 382 A 1 
ATOM 3089 C CA  . ARG A 1 382 ? -27.090 13.529  31.896   1.00 68.75 382 A 1 
ATOM 3090 C C   . ARG A 1 382 ? -26.892 12.119  31.330   1.00 65.39 382 A 1 
ATOM 3091 O O   . ARG A 1 382 ? -27.193 11.164  32.038   1.00 59.13 382 A 1 
ATOM 3092 C CB  . ARG A 1 382 ? -28.577 13.900  31.957   1.00 65.10 382 A 1 
ATOM 3093 C CG  . ARG A 1 382 ? -28.821 15.183  32.769   1.00 61.42 382 A 1 
ATOM 3094 C CD  . ARG A 1 382 ? -30.319 15.453  32.919   1.00 59.02 382 A 1 
ATOM 3095 N NE  . ARG A 1 382 ? -30.570 16.699  33.669   1.00 53.68 382 A 1 
ATOM 3096 C CZ  . ARG A 1 382 ? -31.749 17.158  34.060   1.00 49.65 382 A 1 
ATOM 3097 N NH1 . ARG A 1 382 ? -32.860 16.514  33.818   1.00 46.57 382 A 1 
ATOM 3098 N NH2 . ARG A 1 382 ? -31.830 18.288  34.701   1.00 45.14 382 A 1 
ATOM 3099 N N   . ARG A 1 383 ? -26.386 12.000  30.098   1.00 69.50 383 A 1 
ATOM 3100 C CA  . ARG A 1 383 ? -26.136 10.724  29.411   1.00 63.66 383 A 1 
ATOM 3101 C C   . ARG A 1 383 ? -24.785 10.758  28.722   1.00 56.59 383 A 1 
ATOM 3102 O O   . ARG A 1 383 ? -24.479 11.799  28.097   1.00 49.89 383 A 1 
ATOM 3103 C CB  . ARG A 1 383 ? -27.271 10.395  28.428   1.00 57.16 383 A 1 
ATOM 3104 C CG  . ARG A 1 383 ? -28.583 10.062  29.154   1.00 51.46 383 A 1 
ATOM 3105 C CD  . ARG A 1 383 ? -29.653 9.598   28.160   1.00 47.94 383 A 1 
ATOM 3106 N NE  . ARG A 1 383 ? -30.896 9.228   28.860   1.00 41.84 383 A 1 
ATOM 3107 C CZ  . ARG A 1 383 ? -32.017 8.802   28.290   1.00 37.86 383 A 1 
ATOM 3108 N NH1 . ARG A 1 383 ? -32.129 8.683   26.995   1.00 39.70 383 A 1 
ATOM 3109 N NH2 . ARG A 1 383 ? -33.045 8.481   29.016   1.00 36.77 383 A 1 
ATOM 3110 O OXT . ARG A 1 383 ? -24.103 9.714   28.836   1.00 43.02 383 A 1 
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