# 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_if06812
#
_entry.id if06812
#
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 VAL 1   
1 n HIS 2   
1 n PRO 3   
1 n HIS 4   
1 n ILE 5   
1 n HIS 6   
1 n THR 7   
1 n SER 8   
1 n ILE 9   
1 n THR 10  
1 n GLN 11  
1 n ASP 12  
1 n LEU 13  
1 n ARG 14  
1 n LYS 15  
1 n ARG 16  
1 n LYS 17  
1 n THR 18  
1 n SER 19  
1 n CYS 20  
1 n ARG 21  
1 n ALA 22  
1 n HIS 23  
1 n THR 24  
1 n GLY 25  
1 n GLY 26  
1 n LYS 27  
1 n ALA 28  
1 n GLY 29  
1 n GLU 30  
1 n ASN 31  
1 n GLY 32  
1 n ASP 33  
1 n ALA 34  
1 n LEU 35  
1 n ASN 36  
1 n CYS 37  
1 n TRP 38  
1 n PRO 39  
1 n PRO 40  
1 n PRO 41  
1 n ARG 42  
1 n LEU 43  
1 n LEU 44  
1 n GLU 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n THR 49  
1 n SER 50  
1 n GLY 51  
1 n TYR 52  
1 n PHE 53  
1 n GLY 54  
1 n SER 55  
1 n MET 56  
1 n SER 57  
1 n LEU 58  
1 n THR 59  
1 n GLU 60  
1 n PRO 61  
1 n GLU 62  
1 n GLN 63  
1 n GLN 64  
1 n PRO 65  
1 n ALA 66  
1 n ALA 67  
1 n LEU 68  
1 n VAL 69  
1 n LEU 70  
1 n THR 71  
1 n LYS 72  
1 n GLU 73  
1 n GLU 74  
1 n GLU 75  
1 n TRP 76  
1 n LEU 77  
1 n VAL 78  
1 n GLY 79  
1 n ASP 80  
1 n ILE 81  
1 n GLU 82  
1 n LYS 83  
1 n TRP 84  
1 n LEU 85  
1 n LYS 86  
1 n ASP 87  
1 n LYS 88  
1 n ASN 89  
1 n PRO 90  
1 n LEU 91  
1 n ASP 92  
1 n PHE 93  
1 n GLU 94  
1 n LEU 95  
1 n VAL 96  
1 n GLN 97  
1 n GLU 98  
1 n ARG 99  
1 n PHE 100 
1 n LEU 101 
1 n ARG 102 
1 n LEU 103 
1 n ARG 104 
1 n ASN 105 
1 n LEU 106 
1 n GLY 107 
1 n VAL 108 
1 n ALA 109 
1 n VAL 110 
1 n SER 111 
1 n ASP 112 
1 n TYR 113 
1 n PRO 114 
1 n SER 115 
1 n ILE 116 
1 n ARG 117 
1 n ASN 118 
1 n THR 119 
1 n GLN 120 
1 n PHE 121 
1 n LEU 122 
1 n LYS 123 
1 n GLY 124 
1 n ILE 125 
1 n ILE 126 
1 n ARG 127 
1 n ASP 128 
1 n GLU 129 
1 n ASN 130 
1 n GLN 131 
1 n LEU 132 
1 n ALA 133 
1 n GLU 134 
1 n SER 135 
1 n LEU 136 
1 n LEU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ALA 142 
1 n SER 143 
1 n SER 144 
1 n HIS 145 
1 n LEU 146 
1 n LEU 147 
1 n ARG 148 
1 n ILE 149 
1 n PRO 150 
1 n THR 151 
1 n LYS 152 
1 n VAL 153 
1 n VAL 154 
1 n ALA 155 
1 n PHE 156 
1 n ARG 157 
1 n SER 158 
1 n PHE 159 
1 n LEU 160 
1 n VAL 161 
1 n ALA 162 
1 n LYS 163 
1 n PHE 164 
1 n HIS 165 
1 n ALA 166 
1 n PHE 167 
1 n SER 168 
1 n LEU 169 
1 n LEU 170 
1 n SER 171 
1 n TYR 172 
1 n LEU 173 
1 n ILE 174 
1 n ALA 175 
1 n GLU 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n PHE 180 
1 n PHE 181 
1 n ALA 182 
1 n ALA 183 
1 n VAL 184 
1 n LYS 185 
1 n GLY 186 
1 n VAL 187 
1 n ILE 188 
1 n PHE 189 
1 n SER 190 
1 n VAL 191 
1 n ILE 192 
1 n CYS 193 
1 n THR 194 
1 n LEU 195 
1 n MET 196 
1 n ALA 197 
1 n GLU 198 
1 n ASP 199 
1 n VAL 200 
1 n TYR 201 
1 n PHE 202 
1 n SER 203 
1 n CYS 204 
1 n LEU 205 
1 n GLU 206 
1 n ASP 207 
1 n SER 208 
1 n GLY 209 
1 n PHE 210 
1 n SER 211 
1 n ARG 212 
1 n ASN 213 
1 n THR 214 
1 n LYS 215 
1 n SER 216 
1 n ARG 217 
1 n LEU 218 
1 n ALA 219 
1 n ASP 220 
1 n ASP 221 
1 n LEU 222 
1 n ILE 223 
1 n ALA 224 
1 n LEU 225 
1 n TRP 226 
1 n ASP 227 
1 n SER 228 
1 n GLY 229 
1 n ILE 230 
1 n ASP 231 
1 n PRO 232 
1 n ARG 233 
1 n GLY 234 
1 n ILE 235 
1 n ARG 236 
1 n HIS 237 
1 n LEU 238 
1 n SER 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n ALA 243 
1 n LEU 244 
1 n TRP 245 
1 n ILE 246 
1 n ALA 247 
1 n ARG 248 
1 n ASP 249 
1 n ALA 250 
1 n ALA 251 
1 n PRO 252 
1 n PRO 253 
1 n SER 254 
1 n PHE 255 
1 n GLY 256 
1 n THR 257 
1 n MET 258 
1 n ASP 259 
1 n GLY 260 
1 n ASN 261 
1 n THR 262 
1 n GLU 263 
1 n LEU 264 
1 n LEU 265 
1 n ARG 266 
1 n ILE 267 
1 n SER 268 
1 n ILE 269 
1 n ASP 270 
1 n MET 271 
1 n ASP 272 
1 n ARG 273 
1 n ASP 274 
1 n TRP 275 
1 n GLN 276 
1 n GLU 277 
1 n PHE 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ASN 285 
1 n ASP 286 
1 n GLU 287 
1 n THR 288 
1 n ARG 289 
1 n TRP 290 
1 n ALA 291 
1 n LEU 292 
1 n GLU 293 
1 n GLU 294 
1 n PHE 295 
1 n LEU 296 
1 n PHE 297 
1 n GLY 298 
1 n LEU 299 
1 n SER 300 
1 n TYR 301 
1 n GLU 302 
1 n GLU 303 
1 n ILE 304 
1 n GLN 305 
1 n GLN 306 
1 n VAL 307 
1 n ARG 308 
1 n SER 309 
1 n ARG 310 
1 n LEU 311 
1 n LYS 312 
1 n ARG 313 
1 n TYR 314 
1 n GLY 315 
1 n ILE 316 
1 n SER 317 
1 n ALA 318 
1 n VAL 319 
1 n GLY 320 
1 n TYR 321 
1 n ASP 322 
1 n GLU 323 
1 n ILE 324 
1 n ARG 325 
1 n SER 326 
1 n TYR 327 
1 n LEU 328 
1 n GLY 329 
1 n SER 330 
1 n ARG 331 
1 n PRO 332 
1 n SER 333 
1 n TYR 334 
1 n SER 335 
1 n VAL 336 
1 n VAL 337 
1 n ASN 338 
1 n ASP 339 
1 n ARG 340 
1 n ASP 341 
1 n PRO 342 
1 n ARG 343 
1 n ALA 344 
1 n ILE 345 
1 n TYR 346 
1 n ASP 347 
1 n PHE 348 
1 n PHE 349 
1 n ILE 350 
1 n GLU 351 
1 n ARG 352 
1 n LYS 353 
1 n ASP 354 
1 n ALA 355 
1 n CYS 356 
1 n ILE 357 
1 n LEU 358 
1 n ARG 359 
1 n LYS 360 
1 n ARG 361 
1 n VAL 362 
1 n ASN 363 
1 n ALA 364 
1 n PRO 365 
1 n GLY 366 
1 n PRO 367 
1 n ARG 368 
1 n HIS 369 
1 n THR 370 
1 n LEU 371 
1 n GLU 372 
1 n GLU 373 
1 n ILE 374 
1 n TYR 375 
1 n LEU 376 
1 n LYS 377 
1 n TYR 378 
1 n ARG 379 
1 n ILE 380 
1 n ILE 381 
1 n LEU 382 
1 n GLU 383 
1 n ILE 384 
1 n ARG 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:52:57)"
_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 72.51
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 14.238  7.541   14.824  1.00 18.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.050  6.754   16.066  1.00 23.99 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.102  5.607   15.739  1.00 23.82 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.911  5.844   15.723  1.00 21.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.487  7.634   17.206  1.00 21.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.268  6.843   18.490  1.00 18.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.438  8.799   17.516  1.00 20.78 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 13.624  4.435   15.367  1.00 22.43 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 13.006  3.099   15.488  1.00 28.80 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 13.898  2.033   14.805  1.00 27.77 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 13.655  1.665   13.663  1.00 26.42 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 11.551  3.026   14.969  1.00 28.39 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 10.536  3.142   16.089  1.00 25.54 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 10.404  2.271   17.147  1.00 22.83 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 9.611   4.141   16.276  1.00 22.64 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 9.434   2.742   17.953  1.00 22.39 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 8.928   3.881   17.467  1.00 22.31 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 14.945  1.499   15.500  1.00 23.52 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 15.641  0.282   15.050  1.00 28.88 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 15.147  -1.005  15.749  1.00 28.98 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 15.675  -2.076  15.492  1.00 27.23 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 17.139  0.529   15.300  1.00 27.45 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 17.214  1.826   16.115  1.00 27.87 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 15.767  2.126   16.523  1.00 31.87 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 14.150  -0.935  16.654  1.00 22.93 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 13.887  -2.019  17.619  1.00 29.37 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 12.851  -3.082  17.213  1.00 28.78 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 12.768  -4.109  17.884  1.00 27.64 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 13.605  -1.414  19.000  1.00 28.28 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 14.882  -1.032  19.708  1.00 25.44 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 15.858  -1.911  20.123  1.00 22.99 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 15.316  0.227   20.030  1.00 22.20 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 16.851  -1.198  20.675  1.00 22.41 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 16.567  0.111   20.633  1.00 22.92 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 12.118  -2.897  16.130  1.00 23.56 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 11.119  -3.901  15.697  1.00 27.67 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 11.760  -4.975  14.795  1.00 27.73 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 11.355  -6.133  14.807  1.00 26.46 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 9.877   -3.198  15.091  1.00 27.09 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 9.235   -2.275  16.162  1.00 24.29 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 8.846   -4.223  14.579  1.00 25.50 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 8.049   -1.436  15.674  1.00 23.43 5   A 1 
ATOM 43   N N   . HIS A 1 6   ? 12.832  -4.631  14.082  1.00 23.88 6   A 1 
ATOM 44   C CA  . HIS A 1 6   ? 13.514  -5.551  13.163  1.00 28.13 6   A 1 
ATOM 45   C C   . HIS A 1 6   ? 14.313  -6.658  13.878  1.00 27.51 6   A 1 
ATOM 46   O O   . HIS A 1 6   ? 14.544  -7.723  13.311  1.00 26.79 6   A 1 
ATOM 47   C CB  . HIS A 1 6   ? 14.395  -4.738  12.201  1.00 28.49 6   A 1 
ATOM 48   C CG  . HIS A 1 6   ? 14.296  -5.237  10.778  1.00 26.20 6   A 1 
ATOM 49   N ND1 . HIS A 1 6   ? 14.722  -6.445  10.295  1.00 24.70 6   A 1 
ATOM 50   C CD2 . HIS A 1 6   ? 13.714  -4.565  9.726   1.00 24.86 6   A 1 
ATOM 51   C CE1 . HIS A 1 6   ? 14.405  -6.510  8.989   1.00 25.22 6   A 1 
ATOM 52   N NE2 . HIS A 1 6   ? 13.785  -5.386  8.601   1.00 24.53 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 14.729  -6.430  15.130  1.00 29.20 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 15.521  -7.387  15.919  1.00 33.89 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 14.676  -8.457  16.606  1.00 33.64 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 15.165  -9.569  16.781  1.00 31.78 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 16.412  -6.658  16.942  1.00 32.61 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 15.858  -5.409  17.302  1.00 29.68 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 17.796  -6.369  16.366  1.00 31.17 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 13.429  -8.180  16.942  1.00 29.15 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 12.553  -9.127  17.660  1.00 34.99 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 12.190  -10.351 16.805  1.00 33.79 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 12.417  -11.486 17.225  1.00 32.66 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 11.324  -8.372  18.183  1.00 35.03 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 10.252  -9.229  18.483  1.00 31.31 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 11.732  -10.149 15.573  1.00 27.67 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 11.270  -11.244 14.697  1.00 32.26 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 12.455  -12.106 14.225  1.00 32.27 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 12.384  -13.335 14.226  1.00 30.81 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 10.429  -10.670 13.531  1.00 31.40 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 9.178   -9.939  14.084  1.00 29.11 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 10.017  -11.782 12.542  1.00 30.87 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 8.344   -9.203  13.025  1.00 28.36 9   A 1 
ATOM 74   N N   . THR A 1 10  ? 13.591  -11.485 13.884  1.00 28.02 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? 14.798  -12.213 13.459  1.00 31.10 10  A 1 
ATOM 76   C C   . THR A 1 10  ? 15.517  -12.918 14.613  1.00 31.01 10  A 1 
ATOM 77   O O   . THR A 1 10  ? 16.123  -13.968 14.390  1.00 29.80 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? 15.799  -11.318 12.697  1.00 30.19 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? 15.579  -9.945  12.900  1.00 27.25 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? 15.726  -11.557 11.191  1.00 29.03 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 15.456  -12.396 15.849  1.00 32.41 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 16.019  -13.069 17.026  1.00 37.67 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 15.170  -14.264 17.478  1.00 36.84 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 15.756  -15.288 17.836  1.00 35.74 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 16.228  -12.093 18.194  1.00 38.46 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 17.536  -11.300 18.063  1.00 38.34 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 17.777  -10.356 19.241  1.00 34.50 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 16.892  -10.003 20.001  1.00 35.72 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 18.994  -9.913  19.461  1.00 35.57 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? 13.846  -14.188 17.415  1.00 31.89 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? 12.980  -15.322 17.771  1.00 35.86 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? 13.138  -16.496 16.798  1.00 33.23 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? 13.254  -17.652 17.220  1.00 32.86 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? 11.511  -14.867 17.876  1.00 36.52 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? 11.089  -14.473 19.302  1.00 32.64 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? 11.867  -14.744 20.254  1.00 32.83 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? 9.970   -13.939 19.430  1.00 33.31 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 13.280  -16.219 15.498  1.00 28.30 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 13.532  -17.249 14.485  1.00 33.29 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 14.942  -17.858 14.591  1.00 31.74 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 15.112  -19.064 14.389  1.00 31.06 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 13.258  -16.650 13.093  1.00 33.14 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 11.760  -16.409 12.804  1.00 32.27 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 11.606  -15.544 11.555  1.00 31.33 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 11.011  -17.725 12.569  1.00 38.71 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? 15.970  -17.078 14.967  1.00 28.22 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? 17.325  -17.618 15.213  1.00 34.90 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? 17.393  -18.482 16.474  1.00 33.89 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? 18.024  -19.536 16.430  1.00 33.35 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? 18.386  -16.503 15.259  1.00 35.34 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? 18.982  -16.228 13.869  1.00 33.52 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? 20.107  -15.186 13.962  1.00 33.33 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? 20.742  -14.940 12.648  1.00 29.71 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? 21.746  -14.107 12.401  1.00 28.60 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? 22.304  -13.393 13.339  1.00 25.08 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? 22.216  -13.972 11.191  1.00 25.30 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? 16.735  -18.091 17.563  1.00 33.78 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? 16.692  -18.869 18.814  1.00 39.06 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? 15.990  -20.219 18.631  1.00 37.01 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? 16.412  -21.204 19.232  1.00 35.56 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? 16.015  -18.052 19.924  1.00 39.75 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? 16.955  -16.998 20.535  1.00 37.18 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? 16.200  -16.186 21.597  1.00 35.53 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? 17.104  -15.141 22.258  1.00 31.07 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? 16.335  -14.318 23.234  1.00 27.80 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 14.986  -20.295 17.752  1.00 29.17 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 14.291  -21.561 17.453  1.00 33.46 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 15.126  -22.515 16.588  1.00 31.21 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 15.147  -23.711 16.863  1.00 30.24 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 12.909  -21.266 16.849  1.00 33.84 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 11.945  -20.705 17.911  1.00 32.20 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 10.567  -20.418 17.303  1.00 32.30 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 9.646   -19.814 18.297  1.00 29.77 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 8.318   -19.813 18.250  1.00 29.06 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 7.651   -20.376 17.283  1.00 25.70 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 7.627   -19.229 19.187  1.00 26.23 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 15.927  -22.010 15.632  1.00 29.21 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 16.865  -22.838 14.844  1.00 33.77 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 17.997  -23.454 15.682  1.00 32.03 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 18.481  -24.527 15.337  1.00 30.38 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 17.425  -22.050 13.645  1.00 33.59 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 16.537  -22.211 12.398  1.00 31.24 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 17.120  -21.525 11.149  1.00 29.50 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 16.218  -21.839 9.939   1.00 26.71 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 16.671  -21.211 8.669   1.00 24.74 17  A 1 
ATOM 146  N N   . THR A 1 18  ? 18.428  -22.815 16.769  1.00 34.02 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? 19.454  -23.376 17.668  1.00 36.80 18  A 1 
ATOM 148  C C   . THR A 1 18  ? 18.906  -24.401 18.661  1.00 35.16 18  A 1 
ATOM 149  O O   . THR A 1 18  ? 19.647  -25.295 19.059  1.00 32.85 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? 20.231  -22.268 18.403  1.00 35.36 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? 19.391  -21.197 18.769  1.00 33.54 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? 21.319  -21.673 17.507  1.00 34.77 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 17.623  -24.332 19.013  1.00 32.44 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 16.979  -25.301 19.917  1.00 35.38 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 16.800  -26.690 19.289  1.00 33.93 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 16.988  -27.698 19.963  1.00 32.79 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 15.636  -24.732 20.382  1.00 35.82 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 15.028  -25.575 21.332  1.00 31.56 19  A 1 
ATOM 159  N N   . CYS A 1 20  ? 16.532  -26.774 17.982  1.00 23.12 20  A 1 
ATOM 160  C CA  . CYS A 1 20  ? 16.325  -28.059 17.296  1.00 27.64 20  A 1 
ATOM 161  C C   . CYS A 1 20  ? 17.615  -28.858 17.022  1.00 26.99 20  A 1 
ATOM 162  O O   . CYS A 1 20  ? 17.537  -29.990 16.557  1.00 25.33 20  A 1 
ATOM 163  C CB  . CYS A 1 20  ? 15.527  -27.822 16.007  1.00 26.84 20  A 1 
ATOM 164  S SG  . CYS A 1 20  ? 13.856  -27.256 16.421  1.00 23.61 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? 18.803  -28.299 17.299  1.00 25.69 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? 20.089  -28.976 17.023  1.00 31.00 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? 20.721  -29.651 18.251  1.00 29.46 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? 21.801  -30.220 18.117  1.00 28.72 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? 21.043  -28.018 16.282  1.00 31.10 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? 21.670  -28.700 15.052  1.00 28.38 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? 22.612  -27.748 14.304  1.00 27.76 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? 23.031  -28.303 13.003  1.00 25.67 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? 23.934  -27.791 12.179  1.00 25.01 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? 24.602  -26.711 12.467  1.00 22.49 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? 24.184  -28.362 11.027  1.00 22.66 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? 20.083  -29.587 19.416  1.00 25.96 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? 20.670  -30.037 20.688  1.00 30.73 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? 20.086  -31.345 21.262  1.00 29.89 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? 20.505  -31.750 22.342  1.00 28.06 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? 20.619  -28.876 21.684  1.00 29.96 22  A 1 
ATOM 181  N N   . HIS A 1 23  ? 19.172  -32.024 20.576  1.00 27.41 23  A 1 
ATOM 182  C CA  . HIS A 1 23  ? 18.576  -33.268 21.076  1.00 32.24 23  A 1 
ATOM 183  C C   . HIS A 1 23  ? 18.656  -34.412 20.057  1.00 30.22 23  A 1 
ATOM 184  O O   . HIS A 1 23  ? 17.656  -34.917 19.573  1.00 28.42 23  A 1 
ATOM 185  C CB  . HIS A 1 23  ? 17.169  -33.006 21.634  1.00 31.25 23  A 1 
ATOM 186  C CG  . HIS A 1 23  ? 17.163  -32.359 23.004  1.00 29.86 23  A 1 
ATOM 187  N ND1 . HIS A 1 23  ? 18.218  -32.273 23.888  1.00 28.61 23  A 1 
ATOM 188  C CD2 . HIS A 1 23  ? 16.078  -31.788 23.622  1.00 29.39 23  A 1 
ATOM 189  C CE1 . HIS A 1 23  ? 17.786  -31.669 24.998  1.00 29.14 23  A 1 
ATOM 190  N NE2 . HIS A 1 23  ? 16.490  -31.359 24.887  1.00 29.26 23  A 1 
ATOM 191  N N   . THR A 1 24  ? 19.874  -34.865 19.779  1.00 21.65 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? 20.137  -36.225 19.286  1.00 27.07 24  A 1 
ATOM 193  C C   . THR A 1 24  ? 21.354  -36.775 20.021  1.00 26.31 24  A 1 
ATOM 194  O O   . THR A 1 24  ? 22.493  -36.545 19.618  1.00 23.87 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? 20.336  -36.307 17.763  1.00 25.04 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? 21.240  -35.330 17.316  1.00 22.72 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? 19.026  -36.134 16.989  1.00 23.13 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? 21.106  -37.474 21.131  1.00 26.36 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? 22.142  -38.222 21.835  1.00 32.09 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? 21.709  -38.732 23.205  1.00 30.81 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? 21.803  -37.987 24.169  1.00 28.52 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 21.300  -40.003 23.288  1.00 23.00 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 21.520  -40.789 24.512  1.00 28.94 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 20.325  -41.471 25.182  1.00 27.81 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 19.749  -40.915 26.100  1.00 25.61 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 20.121  -42.738 24.817  1.00 23.30 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 19.825  -43.928 25.659  1.00 32.20 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 18.484  -44.089 26.397  1.00 29.99 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 17.990  -43.234 27.108  1.00 27.94 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 21.009  -44.237 26.593  1.00 31.82 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 22.219  -44.772 25.813  1.00 28.85 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 23.342  -45.210 26.756  1.00 26.46 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 24.496  -45.831 25.955  1.00 23.99 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 25.585  -46.302 26.846  1.00 23.16 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? 18.000  -45.320 26.254  1.00 19.72 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? 16.856  -45.977 26.876  1.00 25.55 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? 16.922  -46.079 28.410  1.00 24.59 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? 18.006  -46.211 28.978  1.00 23.53 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? 16.831  -47.388 26.271  1.00 25.22 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 15.737  -46.119 29.038  1.00 20.55 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 15.526  -46.473 30.440  1.00 26.75 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 14.060  -46.309 30.850  1.00 26.20 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 13.467  -45.272 30.602  1.00 24.49 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? 13.489  -47.365 31.413  1.00 17.13 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? 12.076  -47.670 31.679  1.00 22.57 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? 11.363  -46.824 32.760  1.00 21.53 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? 11.995  -46.301 33.672  1.00 20.05 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? 12.065  -49.136 32.158  1.00 21.93 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? 12.521  -50.166 31.112  1.00 19.97 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? 12.833  -51.539 31.726  1.00 18.47 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? 12.431  -52.550 31.110  1.00 17.55 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? 13.510  -51.558 32.778  1.00 21.73 30  A 1 
ATOM 233  N N   . ASN A 1 31  ? 10.017  -46.892 32.695  1.00 16.16 31  A 1 
ATOM 234  C CA  . ASN A 1 31  ? 9.009   -46.853 33.769  1.00 22.37 31  A 1 
ATOM 235  C C   . ASN A 1 31  ? 8.653   -45.535 34.489  1.00 21.52 31  A 1 
ATOM 236  O O   . ASN A 1 31  ? 9.495   -44.857 35.064  1.00 20.25 31  A 1 
ATOM 237  C CB  . ASN A 1 31  ? 9.289   -47.980 34.785  1.00 21.25 31  A 1 
ATOM 238  C CG  . ASN A 1 31  ? 9.154   -49.367 34.190  1.00 18.58 31  A 1 
ATOM 239  O OD1 . ASN A 1 31  ? 8.466   -49.580 33.207  1.00 17.30 31  A 1 
ATOM 240  N ND2 . ASN A 1 31  ? 9.795   -50.360 34.760  1.00 17.65 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 7.336   -45.317 34.610  1.00 16.40 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 6.717   -44.748 35.815  1.00 20.59 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 5.734   -43.596 35.604  1.00 20.35 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 6.136   -42.472 35.351  1.00 19.15 32  A 1 
ATOM 245  N N   . ASP A 1 33  ? 4.449   -43.902 35.777  1.00 14.62 33  A 1 
ATOM 246  C CA  . ASP A 1 33  ? 3.266   -43.043 35.893  1.00 18.19 33  A 1 
ATOM 247  C C   . ASP A 1 33  ? 3.443   -41.696 36.626  1.00 17.76 33  A 1 
ATOM 248  O O   . ASP A 1 33  ? 4.087   -41.649 37.670  1.00 16.58 33  A 1 
ATOM 249  C CB  . ASP A 1 33  ? 2.248   -43.838 36.728  1.00 17.46 33  A 1 
ATOM 250  C CG  . ASP A 1 33  ? 1.837   -45.156 36.083  1.00 15.22 33  A 1 
ATOM 251  O OD1 . ASP A 1 33  ? 1.385   -45.084 34.925  1.00 14.39 33  A 1 
ATOM 252  O OD2 . ASP A 1 33  ? 1.993   -46.202 36.751  1.00 14.80 33  A 1 
ATOM 253  N N   . ALA A 1 34  ? 2.709   -40.657 36.184  1.00 11.89 34  A 1 
ATOM 254  C CA  . ALA A 1 34  ? 1.835   -39.822 37.029  1.00 13.94 34  A 1 
ATOM 255  C C   . ALA A 1 34  ? 1.082   -38.722 36.241  1.00 14.20 34  A 1 
ATOM 256  O O   . ALA A 1 34  ? 1.630   -37.692 35.869  1.00 13.49 34  A 1 
ATOM 257  C CB  . ALA A 1 34  ? 2.594   -39.181 38.198  1.00 13.28 34  A 1 
ATOM 258  N N   . LEU A 1 35  ? -0.210  -38.967 36.035  1.00 10.67 35  A 1 
ATOM 259  C CA  . LEU A 1 35  ? -1.376  -38.115 36.314  1.00 13.50 35  A 1 
ATOM 260  C C   . LEU A 1 35  ? -1.349  -36.594 36.044  1.00 13.47 35  A 1 
ATOM 261  O O   . LEU A 1 35  ? -0.755  -35.797 36.765  1.00 12.85 35  A 1 
ATOM 262  C CB  . LEU A 1 35  ? -1.817  -38.415 37.760  1.00 12.53 35  A 1 
ATOM 263  C CG  . LEU A 1 35  ? -2.461  -39.804 37.915  1.00 11.06 35  A 1 
ATOM 264  C CD1 . LEU A 1 35  ? -2.285  -40.350 39.327  1.00 10.47 35  A 1 
ATOM 265  C CD2 . LEU A 1 35  ? -3.956  -39.746 37.600  1.00 11.14 35  A 1 
ATOM 266  N N   . ASN A 1 36  ? -2.215  -36.228 35.079  1.00 11.67 36  A 1 
ATOM 267  C CA  . ASN A 1 36  ? -3.217  -35.153 35.052  1.00 14.80 36  A 1 
ATOM 268  C C   . ASN A 1 36  ? -3.249  -34.130 36.202  1.00 15.35 36  A 1 
ATOM 269  O O   . ASN A 1 36  ? -3.465  -34.506 37.348  1.00 14.33 36  A 1 
ATOM 270  C CB  . ASN A 1 36  ? -4.607  -35.830 35.044  1.00 13.74 36  A 1 
ATOM 271  C CG  . ASN A 1 36  ? -4.956  -36.517 33.744  1.00 11.73 36  A 1 
ATOM 272  O OD1 . ASN A 1 36  ? -4.457  -36.180 32.692  1.00 10.76 36  A 1 
ATOM 273  N ND2 . ASN A 1 36  ? -5.842  -37.485 33.763  1.00 10.94 36  A 1 
ATOM 274  N N   . CYS A 1 37  ? -3.312  -32.831 35.849  1.00 11.15 37  A 1 
ATOM 275  C CA  . CYS A 1 37  ? -4.180  -31.831 36.485  1.00 12.88 37  A 1 
ATOM 276  C C   . CYS A 1 37  ? -4.284  -30.542 35.636  1.00 13.45 37  A 1 
ATOM 277  O O   . CYS A 1 37  ? -3.383  -29.709 35.652  1.00 12.79 37  A 1 
ATOM 278  C CB  . CYS A 1 37  ? -3.671  -31.484 37.897  1.00 11.99 37  A 1 
ATOM 279  S SG  . CYS A 1 37  ? -4.557  -32.458 39.143  1.00 10.38 37  A 1 
ATOM 280  N N   . TRP A 1 38  ? -5.410  -30.352 34.937  1.00 13.92 38  A 1 
ATOM 281  C CA  . TRP A 1 38  ? -5.929  -29.033 34.541  1.00 14.39 38  A 1 
ATOM 282  C C   . TRP A 1 38  ? -7.414  -28.955 34.932  1.00 14.23 38  A 1 
ATOM 283  O O   . TRP A 1 38  ? -8.141  -29.914 34.687  1.00 13.44 38  A 1 
ATOM 284  C CB  . TRP A 1 38  ? -5.747  -28.776 33.034  1.00 13.83 38  A 1 
ATOM 285  C CG  . TRP A 1 38  ? -4.451  -28.133 32.644  1.00 12.73 38  A 1 
ATOM 286  C CD1 . TRP A 1 38  ? -3.258  -28.755 32.553  1.00 10.93 38  A 1 
ATOM 287  C CD2 . TRP A 1 38  ? -4.196  -26.735 32.295  1.00 11.70 38  A 1 
ATOM 288  N NE1 . TRP A 1 38  ? -2.279  -27.844 32.185  1.00 10.55 38  A 1 
ATOM 289  C CE2 . TRP A 1 38  ? -2.801  -26.587 32.005  1.00 11.01 38  A 1 
ATOM 290  C CE3 . TRP A 1 38  ? -4.998  -25.578 32.186  1.00 12.64 38  A 1 
ATOM 291  C CZ2 . TRP A 1 38  ? -2.237  -25.358 31.631  1.00 12.95 38  A 1 
ATOM 292  C CZ3 . TRP A 1 38  ? -4.436  -24.336 31.805  1.00 13.19 38  A 1 
ATOM 293  C CH2 . TRP A 1 38  ? -3.064  -24.228 31.530  1.00 13.24 38  A 1 
ATOM 294  N N   . PRO A 1 39  ? -7.879  -27.867 35.569  1.00 13.51 39  A 1 
ATOM 295  C CA  . PRO A 1 39  ? -9.269  -27.751 36.006  1.00 14.71 39  A 1 
ATOM 296  C C   . PRO A 1 39  ? -10.195 -27.253 34.877  1.00 15.27 39  A 1 
ATOM 297  O O   . PRO A 1 39  ? -9.761  -26.467 34.031  1.00 14.21 39  A 1 
ATOM 298  C CB  . PRO A 1 39  ? -9.224  -26.788 37.194  1.00 13.77 39  A 1 
ATOM 299  C CG  . PRO A 1 39  ? -8.068  -25.853 36.843  1.00 13.02 39  A 1 
ATOM 300  C CD  . PRO A 1 39  ? -7.105  -26.722 36.038  1.00 13.43 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? -11.478 -27.663 34.870  1.00 14.19 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? -12.452 -27.247 33.860  1.00 16.78 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? -13.071 -25.867 34.160  1.00 17.40 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? -13.047 -25.412 35.312  1.00 16.14 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? -13.498 -28.367 33.858  1.00 15.50 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? -13.523 -28.812 35.318  1.00 14.73 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? -12.083 -28.632 35.778  1.00 15.81 40  A 1 
ATOM 308  N N   . PRO A 1 41  ? -13.659 -25.191 33.153  1.00 12.88 41  A 1 
ATOM 309  C CA  . PRO A 1 41  ? -14.260 -23.869 33.319  1.00 15.53 41  A 1 
ATOM 310  C C   . PRO A 1 41  ? -15.612 -23.934 34.051  1.00 16.09 41  A 1 
ATOM 311  O O   . PRO A 1 41  ? -16.449 -24.794 33.782  1.00 14.91 41  A 1 
ATOM 312  C CB  . PRO A 1 41  ? -14.382 -23.298 31.899  1.00 14.42 41  A 1 
ATOM 313  C CG  . PRO A 1 41  ? -14.556 -24.541 31.030  1.00 13.50 41  A 1 
ATOM 314  C CD  . PRO A 1 41  ? -13.774 -25.629 31.760  1.00 14.15 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? -15.827 -22.991 34.976  1.00 12.38 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? -17.095 -22.826 35.705  1.00 15.00 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? -18.174 -22.217 34.809  1.00 14.88 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? -18.011 -21.118 34.292  1.00 14.17 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? -16.914 -21.952 36.958  1.00 14.77 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? -16.170 -22.660 38.095  1.00 13.06 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? -16.132 -21.756 39.338  1.00 13.14 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? -15.180 -22.267 40.340  1.00 11.50 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? -14.931 -21.749 41.530  1.00 11.22 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? -15.572 -20.710 41.982  1.00 10.58 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? -14.008 -22.271 42.291  1.00 9.96  42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -19.296 -22.919 34.727  1.00 11.53 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -20.617 -22.397 34.387  1.00 14.39 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -21.043 -21.353 35.432  1.00 14.26 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? -20.990 -21.624 36.632  1.00 13.89 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -21.606 -23.584 34.392  1.00 13.91 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -21.655 -24.361 33.063  1.00 12.58 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -21.839 -25.855 33.296  1.00 12.62 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -22.810 -23.858 32.202  1.00 12.86 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? -21.480 -20.183 34.981  1.00 12.09 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? -22.207 -19.205 35.790  1.00 15.44 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -23.667 -19.195 35.333  1.00 15.18 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -23.977 -18.863 34.187  1.00 14.83 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? -21.507 -17.831 35.738  1.00 15.03 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -20.907 -17.431 37.100  1.00 13.68 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -19.632 -16.610 36.920  1.00 13.59 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -21.895 -16.604 37.927  1.00 14.61 44  A 1 
ATOM 342  N N   . GLU A 1 45  ? -24.525 -19.651 36.230  1.00 15.96 45  A 1 
ATOM 343  C CA  . GLU A 1 45  ? -25.971 -19.688 36.073  1.00 17.57 45  A 1 
ATOM 344  C C   . GLU A 1 45  ? -26.608 -18.294 36.103  1.00 17.47 45  A 1 
ATOM 345  O O   . GLU A 1 45  ? -26.111 -17.332 36.691  1.00 16.53 45  A 1 
ATOM 346  C CB  . GLU A 1 45  ? -26.602 -20.577 37.155  1.00 17.03 45  A 1 
ATOM 347  C CG  . GLU A 1 45  ? -26.446 -22.072 36.851  1.00 15.15 45  A 1 
ATOM 348  C CD  . GLU A 1 45  ? -27.120 -22.949 37.915  1.00 14.07 45  A 1 
ATOM 349  O OE1 . GLU A 1 45  ? -27.672 -24.001 37.522  1.00 12.96 45  A 1 
ATOM 350  O OE2 . GLU A 1 45  ? -27.067 -22.555 39.099  1.00 14.81 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? -27.751 -18.245 35.457  1.00 13.95 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? -28.675 -17.131 35.272  1.00 19.42 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? -29.243 -16.608 36.596  1.00 18.59 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? -29.767 -17.379 37.390  1.00 17.24 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? -29.860 -17.659 34.438  1.00 18.54 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? -29.518 -18.088 33.002  1.00 16.65 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? -30.697 -18.850 32.385  1.00 15.57 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? -30.420 -19.185 30.914  1.00 13.70 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? -31.495 -20.022 30.326  1.00 12.69 46  A 1 
ATOM 360  N N   . THR A 1 47  ? -29.345 -15.295 36.709  1.00 15.90 47  A 1 
ATOM 361  C CA  . THR A 1 47  ? -30.472 -14.630 37.382  1.00 19.27 47  A 1 
ATOM 362  C C   . THR A 1 47  ? -30.981 -13.508 36.487  1.00 19.13 47  A 1 
ATOM 363  O O   . THR A 1 47  ? -30.216 -12.663 36.027  1.00 18.01 47  A 1 
ATOM 364  C CB  . THR A 1 47  ? -30.125 -14.126 38.785  1.00 17.74 47  A 1 
ATOM 365  O OG1 . THR A 1 47  ? -28.900 -13.437 38.791  1.00 15.97 47  A 1 
ATOM 366  C CG2 . THR A 1 47  ? -30.015 -15.271 39.790  1.00 15.86 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? -32.251 -13.579 36.145  1.00 17.13 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? -32.910 -12.626 35.264  1.00 21.16 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? -33.475 -11.420 35.996  1.00 21.07 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? -33.726 -11.475 37.195  1.00 19.71 48  A 1 
ATOM 371  N N   . THR A 1 49  ? -33.741 -10.369 35.234  1.00 14.72 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? -35.016 -9.631  35.255  1.00 18.41 49  A 1 
ATOM 373  C C   . THR A 1 49  ? -35.056 -8.618  34.102  1.00 18.71 49  A 1 
ATOM 374  O O   . THR A 1 49  ? -34.118 -7.854  33.913  1.00 17.64 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? -35.331 -8.891  36.570  1.00 17.06 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? -34.193 -8.643  37.356  1.00 14.97 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? -36.329 -9.675  37.429  1.00 14.46 49  A 1 
ATOM 378  N N   . SER A 1 50  ? -36.178 -8.666  33.373  1.00 15.49 50  A 1 
ATOM 379  C CA  . SER A 1 50  ? -36.890 -7.560  32.701  1.00 19.87 50  A 1 
ATOM 380  C C   . SER A 1 50  ? -36.071 -6.569  31.843  1.00 19.91 50  A 1 
ATOM 381  O O   . SER A 1 50  ? -35.261 -5.820  32.360  1.00 19.38 50  A 1 
ATOM 382  C CB  . SER A 1 50  ? -37.660 -6.798  33.780  1.00 19.24 50  A 1 
ATOM 383  O OG  . SER A 1 50  ? -38.680 -6.034  33.199  1.00 16.44 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? -36.209 -6.448  30.544  1.00 16.41 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? -37.455 -6.470  29.776  1.00 20.49 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? -37.637 -5.122  29.087  1.00 20.56 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? -38.265 -4.241  29.646  1.00 19.28 51  A 1 
ATOM 388  N N   . TYR A 1 52  ? -37.060 -4.954  27.886  1.00 14.35 52  A 1 
ATOM 389  C CA  . TYR A 1 52  ? -37.489 -3.964  26.895  1.00 16.99 52  A 1 
ATOM 390  C C   . TYR A 1 52  ? -37.289 -4.582  25.505  1.00 16.80 52  A 1 
ATOM 391  O O   . TYR A 1 52  ? -36.252 -4.440  24.877  1.00 15.96 52  A 1 
ATOM 392  C CB  . TYR A 1 52  ? -36.765 -2.608  27.057  1.00 16.26 52  A 1 
ATOM 393  C CG  . TYR A 1 52  ? -37.514 -1.617  27.937  1.00 14.41 52  A 1 
ATOM 394  C CD1 . TYR A 1 52  ? -38.577 -0.861  27.396  1.00 13.15 52  A 1 
ATOM 395  C CD2 . TYR A 1 52  ? -37.175 -1.473  29.295  1.00 12.48 52  A 1 
ATOM 396  C CE1 . TYR A 1 52  ? -39.301 0.029   28.215  1.00 12.30 52  A 1 
ATOM 397  C CE2 . TYR A 1 52  ? -37.902 -0.586  30.117  1.00 13.38 52  A 1 
ATOM 398  C CZ  . TYR A 1 52  ? -38.966 0.162   29.577  1.00 14.05 52  A 1 
ATOM 399  O OH  . TYR A 1 52  ? -39.671 1.011   30.371  1.00 14.65 52  A 1 
ATOM 400  N N   . PHE A 1 53  ? -38.306 -5.324  25.047  1.00 15.71 53  A 1 
ATOM 401  C CA  . PHE A 1 53  ? -38.467 -5.645  23.632  1.00 19.60 53  A 1 
ATOM 402  C C   . PHE A 1 53  ? -39.044 -4.398  22.949  1.00 19.62 53  A 1 
ATOM 403  O O   . PHE A 1 53  ? -40.241 -4.149  22.979  1.00 18.72 53  A 1 
ATOM 404  C CB  . PHE A 1 53  ? -39.353 -6.890  23.454  1.00 18.27 53  A 1 
ATOM 405  C CG  . PHE A 1 53  ? -38.577 -8.188  23.318  1.00 15.95 53  A 1 
ATOM 406  C CD1 . PHE A 1 53  ? -38.172 -8.628  22.042  1.00 13.94 53  A 1 
ATOM 407  C CD2 . PHE A 1 53  ? -38.261 -8.962  24.454  1.00 14.23 53  A 1 
ATOM 408  C CE1 . PHE A 1 53  ? -37.465 -9.836  21.901  1.00 13.63 53  A 1 
ATOM 409  C CE2 . PHE A 1 53  ? -37.548 -10.168 24.310  1.00 13.87 53  A 1 
ATOM 410  C CZ  . PHE A 1 53  ? -37.153 -10.609 23.031  1.00 14.53 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? -38.146 -3.587  22.388  1.00 20.34 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? -38.529 -2.604  21.383  1.00 25.00 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? -38.854 -3.331  20.083  1.00 25.38 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? -38.055 -4.138  19.611  1.00 24.11 54  A 1 
ATOM 415  N N   . SER A 1 55  ? -40.043 -3.085  19.563  1.00 20.17 55  A 1 
ATOM 416  C CA  . SER A 1 55  ? -40.586 -3.630  18.321  1.00 26.06 55  A 1 
ATOM 417  C C   . SER A 1 55  ? -39.573 -3.603  17.171  1.00 25.96 55  A 1 
ATOM 418  O O   . SER A 1 55  ? -39.136 -2.531  16.757  1.00 25.35 55  A 1 
ATOM 419  C CB  . SER A 1 55  ? -41.805 -2.789  17.936  1.00 25.75 55  A 1 
ATOM 420  O OG  . SER A 1 55  ? -41.462 -1.416  17.891  1.00 23.01 55  A 1 
ATOM 421  N N   . MET A 1 56  ? -39.253 -4.785  16.619  1.00 21.66 56  A 1 
ATOM 422  C CA  . MET A 1 56  ? -38.621 -4.883  15.305  1.00 26.11 56  A 1 
ATOM 423  C C   . MET A 1 56  ? -39.627 -4.411  14.255  1.00 26.56 56  A 1 
ATOM 424  O O   . MET A 1 56  ? -40.563 -5.133  13.908  1.00 26.27 56  A 1 
ATOM 425  C CB  . MET A 1 56  ? -38.148 -6.319  15.009  1.00 25.26 56  A 1 
ATOM 426  C CG  . MET A 1 56  ? -36.940 -6.736  15.854  1.00 22.02 56  A 1 
ATOM 427  S SD  . MET A 1 56  ? -36.005 -8.147  15.193  1.00 20.12 56  A 1 
ATOM 428  C CE  . MET A 1 56  ? -37.222 -9.490  15.326  1.00 17.86 56  A 1 
ATOM 429  N N   . SER A 1 57  ? -39.439 -3.188  13.782  1.00 25.02 57  A 1 
ATOM 430  C CA  . SER A 1 57  ? -39.989 -2.773  12.502  1.00 30.63 57  A 1 
ATOM 431  C C   . SER A 1 57  ? -39.272 -3.557  11.403  1.00 29.64 57  A 1 
ATOM 432  O O   . SER A 1 57  ? -38.046 -3.523  11.308  1.00 28.60 57  A 1 
ATOM 433  C CB  . SER A 1 57  ? -39.847 -1.256  12.310  1.00 29.58 57  A 1 
ATOM 434  O OG  . SER A 1 57  ? -38.570 -0.800  12.712  1.00 26.47 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? -40.034 -4.286  10.600  1.00 25.92 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? -39.615 -4.888  9.337   1.00 32.04 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? -39.197 -3.759  8.383   1.00 32.32 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? -40.013 -3.244  7.625   1.00 30.66 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? -40.805 -5.697  8.774   1.00 28.95 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? -41.045 -7.045  9.472   1.00 25.77 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? -42.516 -7.448  9.375   1.00 23.76 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? -40.203 -8.142  8.827   1.00 25.82 58  A 1 
ATOM 443  N N   . THR A 1 59  ? -37.932 -3.343  8.471   1.00 31.68 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? -37.250 -2.621  7.398   1.00 39.37 59  A 1 
ATOM 445  C C   . THR A 1 59  ? -36.537 -3.650  6.533   1.00 39.62 59  A 1 
ATOM 446  O O   . THR A 1 59  ? -36.047 -4.663  7.037   1.00 36.64 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? -36.311 -1.529  7.930   1.00 35.75 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? -35.600 -1.962  9.066   1.00 32.10 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? -37.118 -0.297  8.351   1.00 31.11 59  A 1 
ATOM 450  N N   . GLU A 1 60  ? -36.583 -3.426  5.226   1.00 30.77 60  A 1 
ATOM 451  C CA  . GLU A 1 60  ? -35.969 -4.223  4.157   1.00 34.88 60  A 1 
ATOM 452  C C   . GLU A 1 60  ? -34.551 -4.705  4.522   1.00 34.98 60  A 1 
ATOM 453  O O   . GLU A 1 60  ? -33.889 -4.061  5.340   1.00 33.68 60  A 1 
ATOM 454  C CB  . GLU A 1 60  ? -35.905 -3.335  2.900   1.00 33.16 60  A 1 
ATOM 455  C CG  . GLU A 1 60  ? -37.305 -2.971  2.365   1.00 28.30 60  A 1 
ATOM 456  C CD  . GLU A 1 60  ? -37.262 -1.972  1.202   1.00 25.91 60  A 1 
ATOM 457  O OE1 . GLU A 1 60  ? -38.185 -2.046  0.364   1.00 23.08 60  A 1 
ATOM 458  O OE2 . GLU A 1 60  ? -36.348 -1.125  1.190   1.00 27.15 60  A 1 
ATOM 459  N N   . PRO A 1 61  ? -34.062 -5.821  3.953   1.00 34.80 61  A 1 
ATOM 460  C CA  . PRO A 1 61  ? -32.705 -6.274  4.236   1.00 38.47 61  A 1 
ATOM 461  C C   . PRO A 1 61  ? -31.734 -5.162  3.830   1.00 40.78 61  A 1 
ATOM 462  O O   . PRO A 1 61  ? -31.452 -4.984  2.646   1.00 40.14 61  A 1 
ATOM 463  C CB  . PRO A 1 61  ? -32.525 -7.573  3.436   1.00 34.23 61  A 1 
ATOM 464  C CG  . PRO A 1 61  ? -33.512 -7.424  2.279   1.00 33.80 61  A 1 
ATOM 465  C CD  . PRO A 1 61  ? -34.652 -6.604  2.885   1.00 37.92 61  A 1 
ATOM 466  N N   . GLU A 1 62  ? -31.261 -4.385  4.820   1.00 41.18 62  A 1 
ATOM 467  C CA  . GLU A 1 62  ? -30.097 -3.524  4.650   1.00 43.81 62  A 1 
ATOM 468  C C   . GLU A 1 62  ? -29.017 -4.409  4.035   1.00 44.81 62  A 1 
ATOM 469  O O   . GLU A 1 62  ? -28.616 -5.419  4.622   1.00 43.07 62  A 1 
ATOM 470  C CB  . GLU A 1 62  ? -29.614 -2.928  5.991   1.00 41.85 62  A 1 
ATOM 471  C CG  . GLU A 1 62  ? -30.347 -1.634  6.390   1.00 35.88 62  A 1 
ATOM 472  C CD  . GLU A 1 62  ? -29.777 -0.973  7.664   1.00 33.01 62  A 1 
ATOM 473  O OE1 . GLU A 1 62  ? -29.908 0.271   7.786   1.00 29.12 62  A 1 
ATOM 474  O OE2 . GLU A 1 62  ? -29.227 -1.694  8.523   1.00 32.29 62  A 1 
ATOM 475  N N   . GLN A 1 63  ? -28.592 -4.083  2.820   1.00 46.33 63  A 1 
ATOM 476  C CA  . GLN A 1 63  ? -27.421 -4.686  2.204   1.00 49.05 63  A 1 
ATOM 477  C C   . GLN A 1 63  ? -26.277 -4.511  3.203   1.00 51.59 63  A 1 
ATOM 478  O O   . GLN A 1 63  ? -25.784 -3.400  3.388   1.00 49.68 63  A 1 
ATOM 479  C CB  . GLN A 1 63  ? -27.110 -3.992  0.868   1.00 46.18 63  A 1 
ATOM 480  C CG  . GLN A 1 63  ? -28.064 -4.417  -0.258  1.00 39.82 63  A 1 
ATOM 481  C CD  . GLN A 1 63  ? -27.835 -3.647  -1.560  1.00 35.66 63  A 1 
ATOM 482  O OE1 . GLN A 1 63  ? -27.232 -2.591  -1.613  1.00 34.06 63  A 1 
ATOM 483  N NE2 . GLN A 1 63  ? -28.333 -4.139  -2.670  1.00 33.08 63  A 1 
ATOM 484  N N   . GLN A 1 64  ? -25.915 -5.590  3.903   1.00 48.48 64  A 1 
ATOM 485  C CA  . GLN A 1 64  ? -24.759 -5.573  4.784   1.00 50.58 64  A 1 
ATOM 486  C C   . GLN A 1 64  ? -23.579 -5.075  3.946   1.00 52.57 64  A 1 
ATOM 487  O O   . GLN A 1 64  ? -23.331 -5.639  2.874   1.00 50.38 64  A 1 
ATOM 488  C CB  . GLN A 1 64  ? -24.473 -6.966  5.365   1.00 47.60 64  A 1 
ATOM 489  C CG  . GLN A 1 64  ? -25.409 -7.308  6.530   1.00 42.11 64  A 1 
ATOM 490  C CD  . GLN A 1 64  ? -25.096 -8.655  7.170   1.00 38.24 64  A 1 
ATOM 491  O OE1 . GLN A 1 64  ? -24.495 -9.548  6.593   1.00 35.95 64  A 1 
ATOM 492  N NE2 . GLN A 1 64  ? -25.511 -8.871  8.396   1.00 35.27 64  A 1 
ATOM 493  N N   . PRO A 1 65  ? -22.886 -4.000  4.372   1.00 48.39 65  A 1 
ATOM 494  C CA  . PRO A 1 65  ? -21.718 -3.525  3.652   1.00 48.94 65  A 1 
ATOM 495  C C   . PRO A 1 65  ? -20.745 -4.694  3.504   1.00 50.61 65  A 1 
ATOM 496  O O   . PRO A 1 65  ? -20.574 -5.478  4.441   1.00 49.25 65  A 1 
ATOM 497  C CB  . PRO A 1 65  ? -21.154 -2.361  4.472   1.00 45.47 65  A 1 
ATOM 498  C CG  . PRO A 1 65  ? -21.726 -2.584  5.872   1.00 44.58 65  A 1 
ATOM 499  C CD  . PRO A 1 65  ? -23.058 -3.272  5.616   1.00 47.12 65  A 1 
ATOM 500  N N   . ALA A 1 66  ? -20.171 -4.850  2.312   1.00 56.99 66  A 1 
ATOM 501  C CA  . ALA A 1 66  ? -19.235 -5.927  2.027   1.00 57.81 66  A 1 
ATOM 502  C C   . ALA A 1 66  ? -18.167 -5.953  3.127   1.00 60.18 66  A 1 
ATOM 503  O O   . ALA A 1 66  ? -17.475 -4.959  3.354   1.00 56.44 66  A 1 
ATOM 504  C CB  . ALA A 1 66  ? -18.640 -5.727  0.629   1.00 52.53 66  A 1 
ATOM 505  N N   . ALA A 1 67  ? -18.096 -7.064  3.863   1.00 62.64 67  A 1 
ATOM 506  C CA  . ALA A 1 67  ? -17.201 -7.173  4.998   1.00 64.18 67  A 1 
ATOM 507  C C   . ALA A 1 67  ? -15.746 -7.074  4.521   1.00 67.59 67  A 1 
ATOM 508  O O   . ALA A 1 67  ? -15.391 -7.629  3.481   1.00 62.76 67  A 1 
ATOM 509  C CB  . ALA A 1 67  ? -17.502 -8.474  5.754   1.00 57.47 67  A 1 
ATOM 510  N N   . LEU A 1 68  ? -14.902 -6.394  5.300   1.00 66.29 68  A 1 
ATOM 511  C CA  . LEU A 1 68  ? -13.456 -6.379  5.110   1.00 67.85 68  A 1 
ATOM 512  C C   . LEU A 1 68  ? -12.903 -7.771  5.421   1.00 70.95 68  A 1 
ATOM 513  O O   . LEU A 1 68  ? -12.495 -8.077  6.539   1.00 66.99 68  A 1 
ATOM 514  C CB  . LEU A 1 68  ? -12.823 -5.287  5.986   1.00 62.94 68  A 1 
ATOM 515  C CG  . LEU A 1 68  ? -13.065 -3.864  5.472   1.00 60.60 68  A 1 
ATOM 516  C CD1 . LEU A 1 68  ? -12.720 -2.852  6.553   1.00 57.31 68  A 1 
ATOM 517  C CD2 . LEU A 1 68  ? -12.188 -3.557  4.263   1.00 59.20 68  A 1 
ATOM 518  N N   . VAL A 1 69  ? -12.939 -8.643  4.419   1.00 72.70 69  A 1 
ATOM 519  C CA  . VAL A 1 69  ? -12.471 -10.025 4.489   1.00 73.74 69  A 1 
ATOM 520  C C   . VAL A 1 69  ? -11.507 -10.296 3.342   1.00 79.68 69  A 1 
ATOM 521  O O   . VAL A 1 69  ? -11.363 -9.485  2.425   1.00 75.26 69  A 1 
ATOM 522  C CB  . VAL A 1 69  ? -13.644 -11.030 4.498   1.00 63.14 69  A 1 
ATOM 523  C CG1 . VAL A 1 69  ? -14.449 -10.921 5.799   1.00 53.86 69  A 1 
ATOM 524  C CG2 . VAL A 1 69  ? -14.589 -10.873 3.304   1.00 53.34 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? -10.834 -11.436 3.405   1.00 86.25 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? -10.066 -11.945 2.278   1.00 87.31 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? -11.007 -12.249 1.105   1.00 87.25 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? -12.141 -12.690 1.310   1.00 85.46 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? -9.282  -13.194 2.711   1.00 87.16 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? -8.261  -12.949 3.833   1.00 87.23 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? -7.593  -14.264 4.231   1.00 82.55 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? -7.157  -11.978 3.414   1.00 82.54 70  A 1 
ATOM 533  N N   . THR A 1 71  ? -10.550 -12.021 -0.120  1.00 90.36 71  A 1 
ATOM 534  C CA  . THR A 1 71  ? -11.311 -12.439 -1.300  1.00 89.53 71  A 1 
ATOM 535  C C   . THR A 1 71  ? -11.388 -13.966 -1.364  1.00 90.62 71  A 1 
ATOM 536  O O   . THR A 1 71  ? -10.629 -14.671 -0.696  1.00 90.44 71  A 1 
ATOM 537  C CB  . THR A 1 71  ? -10.782 -11.860 -2.621  1.00 87.65 71  A 1 
ATOM 538  O OG1 . THR A 1 71  ? -9.681  -12.579 -3.110  1.00 82.26 71  A 1 
ATOM 539  C CG2 . THR A 1 71  ? -10.427 -10.375 -2.544  1.00 80.42 71  A 1 
ATOM 540  N N   . LYS A 1 72  ? -12.309 -14.510 -2.171  1.00 88.96 72  A 1 
ATOM 541  C CA  . LYS A 1 72  ? -12.428 -15.967 -2.333  1.00 89.81 72  A 1 
ATOM 542  C C   . LYS A 1 72  ? -11.133 -16.583 -2.856  1.00 91.82 72  A 1 
ATOM 543  O O   . LYS A 1 72  ? -10.726 -17.640 -2.395  1.00 91.87 72  A 1 
ATOM 544  C CB  . LYS A 1 72  ? -13.579 -16.303 -3.279  1.00 88.61 72  A 1 
ATOM 545  C CG  . LYS A 1 72  ? -14.945 -15.972 -2.677  1.00 78.35 72  A 1 
ATOM 546  C CD  . LYS A 1 72  ? -16.041 -16.354 -3.669  1.00 73.46 72  A 1 
ATOM 547  C CE  . LYS A 1 72  ? -17.419 -16.036 -3.090  1.00 64.00 72  A 1 
ATOM 548  N NZ  . LYS A 1 72  ? -18.486 -16.327 -4.076  1.00 55.48 72  A 1 
ATOM 549  N N   . GLU A 1 73  ? -10.472 -15.900 -3.774  1.00 89.88 73  A 1 
ATOM 550  C CA  . GLU A 1 73  ? -9.197  -16.303 -4.361  1.00 90.43 73  A 1 
ATOM 551  C C   . GLU A 1 73  ? -8.081  -16.292 -3.312  1.00 92.42 73  A 1 
ATOM 552  O O   . GLU A 1 73  ? -7.269  -17.214 -3.254  1.00 92.45 73  A 1 
ATOM 553  C CB  . GLU A 1 73  ? -8.823  -15.371 -5.528  1.00 88.91 73  A 1 
ATOM 554  C CG  . GLU A 1 73  ? -9.851  -15.309 -6.677  1.00 81.01 73  A 1 
ATOM 555  C CD  . GLU A 1 73  ? -11.164 -14.586 -6.317  1.00 72.60 73  A 1 
ATOM 556  O OE1 . GLU A 1 73  ? -12.202 -14.931 -6.920  1.00 63.03 73  A 1 
ATOM 557  O OE2 . GLU A 1 73  ? -11.159 -13.747 -5.381  1.00 61.45 73  A 1 
ATOM 558  N N   . GLU A 1 74  ? -8.059  -15.280 -2.438  1.00 92.29 74  A 1 
ATOM 559  C CA  . GLU A 1 74  ? -7.115  -15.195 -1.328  1.00 93.11 74  A 1 
ATOM 560  C C   . GLU A 1 74  ? -7.360  -16.296 -0.291  1.00 94.07 74  A 1 
ATOM 561  O O   . GLU A 1 74  ? -6.404  -16.909 0.184   1.00 93.57 74  A 1 
ATOM 562  C CB  . GLU A 1 74  ? -7.220  -13.819 -0.659  1.00 92.68 74  A 1 
ATOM 563  C CG  . GLU A 1 74  ? -6.702  -12.674 -1.546  1.00 91.54 74  A 1 
ATOM 564  C CD  . GLU A 1 74  ? -6.968  -11.291 -0.928  1.00 91.53 74  A 1 
ATOM 565  O OE1 . GLU A 1 74  ? -6.328  -10.303 -1.343  1.00 85.25 74  A 1 
ATOM 566  O OE2 . GLU A 1 74  ? -7.766  -11.152 0.025   1.00 86.86 74  A 1 
ATOM 567  N N   . GLU A 1 75  ? -8.618  -16.596 0.037   1.00 92.80 75  A 1 
ATOM 568  C CA  . GLU A 1 75  ? -8.971  -17.693 0.945   1.00 93.38 75  A 1 
ATOM 569  C C   . GLU A 1 75  ? -8.557  -19.058 0.383   1.00 94.39 75  A 1 
ATOM 570  O O   . GLU A 1 75  ? -7.995  -19.878 1.112   1.00 93.68 75  A 1 
ATOM 571  C CB  . GLU A 1 75  ? -10.481 -17.683 1.246   1.00 92.53 75  A 1 
ATOM 572  C CG  . GLU A 1 75  ? -10.918 -16.559 2.209   1.00 87.81 75  A 1 
ATOM 573  C CD  . GLU A 1 75  ? -10.416 -16.738 3.654   1.00 88.57 75  A 1 
ATOM 574  O OE1 . GLU A 1 75  ? -10.737 -15.894 4.529   1.00 80.55 75  A 1 
ATOM 575  O OE2 . GLU A 1 75  ? -9.694  -17.708 3.965   1.00 82.26 75  A 1 
ATOM 576  N N   . TRP A 1 76  ? -8.771  -19.301 -0.915  1.00 94.36 76  A 1 
ATOM 577  C CA  . TRP A 1 76  ? -8.300  -20.525 -1.569  1.00 94.93 76  A 1 
ATOM 578  C C   . TRP A 1 76  ? -6.777  -20.624 -1.560  1.00 95.64 76  A 1 
ATOM 579  O O   . TRP A 1 76  ? -6.245  -21.670 -1.188  1.00 94.69 76  A 1 
ATOM 580  C CB  . TRP A 1 76  ? -8.833  -20.600 -3.004  1.00 94.10 76  A 1 
ATOM 581  C CG  . TRP A 1 76  ? -10.309 -20.794 -3.139  1.00 86.29 76  A 1 
ATOM 582  C CD1 . TRP A 1 76  ? -11.124 -21.410 -2.247  1.00 74.96 76  A 1 
ATOM 583  C CD2 . TRP A 1 76  ? -11.172 -20.394 -4.247  1.00 80.43 76  A 1 
ATOM 584  N NE1 . TRP A 1 76  ? -12.421 -21.414 -2.718  1.00 69.04 76  A 1 
ATOM 585  C CE2 . TRP A 1 76  ? -12.506 -20.803 -3.952  1.00 76.29 76  A 1 
ATOM 586  C CE3 . TRP A 1 76  ? -10.959 -19.731 -5.477  1.00 66.93 76  A 1 
ATOM 587  C CZ2 . TRP A 1 76  ? -13.575 -20.564 -4.832  1.00 71.49 76  A 1 
ATOM 588  C CZ3 . TRP A 1 76  ? -12.023 -19.488 -6.363  1.00 65.09 76  A 1 
ATOM 589  C CH2 . TRP A 1 76  ? -13.328 -19.902 -6.043  1.00 64.44 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -6.083  -19.540 -1.887  1.00 94.52 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -4.624  -19.485 -1.863  1.00 94.96 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -4.075  -19.803 -0.467  1.00 95.52 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -3.166  -20.624 -0.334  1.00 94.90 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -4.180  -18.095 -2.346  1.00 94.84 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -2.658  -17.865 -2.309  1.00 93.74 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -1.908  -18.828 -3.227  1.00 90.90 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -2.354  -16.431 -2.740  1.00 91.28 77  A 1 
ATOM 598  N N   . VAL A 1 78  ? -4.631  -19.181 0.581   1.00 95.46 78  A 1 
ATOM 599  C CA  . VAL A 1 78  ? -4.237  -19.446 1.971   1.00 95.68 78  A 1 
ATOM 600  C C   . VAL A 1 78  ? -4.515  -20.901 2.335   1.00 95.68 78  A 1 
ATOM 601  O O   . VAL A 1 78  ? -3.623  -21.567 2.851   1.00 95.05 78  A 1 
ATOM 602  C CB  . VAL A 1 78  ? -4.932  -18.476 2.944   1.00 95.26 78  A 1 
ATOM 603  C CG1 . VAL A 1 78  ? -4.677  -18.829 4.415   1.00 92.59 78  A 1 
ATOM 604  C CG2 . VAL A 1 78  ? -4.419  -17.045 2.735   1.00 92.70 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? -5.697  -21.421 2.016   1.00 95.88 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? -6.064  -22.805 2.312   1.00 95.83 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? -5.175  -23.842 1.626   1.00 96.06 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? -4.841  -24.868 2.225   1.00 95.34 79  A 1 
ATOM 609  N N   . ASP A 1 80  ? -4.744  -23.590 0.396   1.00 95.85 80  A 1 
ATOM 610  C CA  . ASP A 1 80  ? -3.831  -24.490 -0.318  1.00 95.61 80  A 1 
ATOM 611  C C   . ASP A 1 80  ? -2.405  -24.437 0.244   1.00 95.80 80  A 1 
ATOM 612  O O   . ASP A 1 80  ? -1.756  -25.478 0.387   1.00 95.12 80  A 1 
ATOM 613  C CB  . ASP A 1 80  ? -3.881  -24.189 -1.821  1.00 95.28 80  A 1 
ATOM 614  C CG  . ASP A 1 80  ? -5.192  -24.639 -2.485  1.00 92.96 80  A 1 
ATOM 615  O OD1 . ASP A 1 80  ? -5.938  -25.465 -1.876  1.00 89.43 80  A 1 
ATOM 616  O OD2 . ASP A 1 80  ? -5.412  -24.217 -3.637  1.00 89.12 80  A 1 
ATOM 617  N N   . ILE A 1 81  ? -1.946  -23.254 0.664   1.00 95.75 81  A 1 
ATOM 618  C CA  . ILE A 1 81  ? -0.666  -23.103 1.371   1.00 95.86 81  A 1 
ATOM 619  C C   . ILE A 1 81  ? -0.721  -23.780 2.745   1.00 95.63 81  A 1 
ATOM 620  O O   . ILE A 1 81  ? 0.230   -24.468 3.117   1.00 94.75 81  A 1 
ATOM 621  C CB  . ILE A 1 81  ? -0.268  -21.615 1.467   1.00 95.94 81  A 1 
ATOM 622  C CG1 . ILE A 1 81  ? 0.051   -21.060 0.061   1.00 94.80 81  A 1 
ATOM 623  C CG2 . ILE A 1 81  ? 0.957   -21.430 2.388   1.00 94.74 81  A 1 
ATOM 624  C CD1 . ILE A 1 81  ? 0.141   -19.533 0.006   1.00 92.35 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? -1.820  -23.634 3.489   1.00 95.80 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? -2.015  -24.307 4.778   1.00 95.58 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? -1.943  -25.835 4.632   1.00 95.19 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? -1.227  -26.488 5.394   1.00 94.11 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? -3.364  -23.907 5.399   1.00 95.26 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? -3.349  -22.513 6.057   1.00 92.64 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? -4.703  -22.115 6.682   1.00 92.91 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? -4.731  -21.089 7.411   1.00 85.36 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? -5.710  -22.826 6.470   1.00 87.58 82  A 1 
ATOM 634  N N   . LYS A 1 83  ? -2.602  -26.414 3.629   1.00 95.78 83  A 1 
ATOM 635  C CA  . LYS A 1 83  ? -2.513  -27.860 3.341   1.00 95.19 83  A 1 
ATOM 636  C C   . LYS A 1 83  ? -1.072  -28.284 3.073   1.00 94.93 83  A 1 
ATOM 637  O O   . LYS A 1 83  ? -0.613  -29.264 3.655   1.00 93.81 83  A 1 
ATOM 638  C CB  . LYS A 1 83  ? -3.374  -28.224 2.125   1.00 95.02 83  A 1 
ATOM 639  C CG  . LYS A 1 83  ? -4.888  -28.153 2.373   1.00 89.43 83  A 1 
ATOM 640  C CD  . LYS A 1 83  ? -5.600  -28.224 1.018   1.00 85.96 83  A 1 
ATOM 641  C CE  . LYS A 1 83  ? -7.021  -27.670 1.074   1.00 79.51 83  A 1 
ATOM 642  N NZ  . LYS A 1 83  ? -7.455  -27.243 -0.281  1.00 71.26 83  A 1 
ATOM 643  N N   . TRP A 1 84  ? -0.358  -27.530 2.242   1.00 95.47 84  A 1 
ATOM 644  C CA  . TRP A 1 84  ? 1.037   -27.819 1.919   1.00 94.72 84  A 1 
ATOM 645  C C   . TRP A 1 84  ? 1.964   -27.710 3.142   1.00 94.65 84  A 1 
ATOM 646  O O   . TRP A 1 84  ? 2.830   -28.563 3.345   1.00 93.31 84  A 1 
ATOM 647  C CB  . TRP A 1 84  ? 1.478   -26.885 0.790   1.00 94.05 84  A 1 
ATOM 648  C CG  . TRP A 1 84  ? 2.914   -27.017 0.416   1.00 92.58 84  A 1 
ATOM 649  C CD1 . TRP A 1 84  ? 3.430   -27.946 -0.418  1.00 89.17 84  A 1 
ATOM 650  C CD2 . TRP A 1 84  ? 4.040   -26.205 0.864   1.00 91.27 84  A 1 
ATOM 651  N NE1 . TRP A 1 84  ? 4.790   -27.755 -0.530  1.00 88.62 84  A 1 
ATOM 652  C CE2 . TRP A 1 84  ? 5.221   -26.689 0.226   1.00 90.78 84  A 1 
ATOM 653  C CE3 . TRP A 1 84  ? 4.177   -25.096 1.727   1.00 87.82 84  A 1 
ATOM 654  C CZ2 . TRP A 1 84  ? 6.476   -26.082 0.409   1.00 88.52 84  A 1 
ATOM 655  C CZ3 . TRP A 1 84  ? 5.431   -24.483 1.928   1.00 86.60 84  A 1 
ATOM 656  C CH2 . TRP A 1 84  ? 6.576   -24.969 1.262   1.00 86.28 84  A 1 
ATOM 657  N N   . LEU A 1 85  ? 1.774   -26.682 3.991   1.00 94.56 85  A 1 
ATOM 658  C CA  . LEU A 1 85  ? 2.553   -26.503 5.219   1.00 94.27 85  A 1 
ATOM 659  C C   . LEU A 1 85  ? 2.267   -27.586 6.256   1.00 94.33 85  A 1 
ATOM 660  O O   . LEU A 1 85  ? 3.191   -28.010 6.941   1.00 93.66 85  A 1 
ATOM 661  C CB  . LEU A 1 85  ? 2.277   -25.119 5.827   1.00 94.19 85  A 1 
ATOM 662  C CG  . LEU A 1 85  ? 2.944   -23.955 5.081   1.00 92.71 85  A 1 
ATOM 663  C CD1 . LEU A 1 85  ? 2.461   -22.638 5.683   1.00 90.18 85  A 1 
ATOM 664  C CD2 . LEU A 1 85  ? 4.472   -23.987 5.191   1.00 90.88 85  A 1 
ATOM 665  N N   . LYS A 1 86  ? 1.024   -28.059 6.345   1.00 94.75 86  A 1 
ATOM 666  C CA  . LYS A 1 86  ? 0.633   -29.111 7.292   1.00 94.48 86  A 1 
ATOM 667  C C   . LYS A 1 86  ? 1.465   -30.379 7.117   1.00 93.77 86  A 1 
ATOM 668  O O   . LYS A 1 86  ? 1.875   -30.974 8.114   1.00 91.53 86  A 1 
ATOM 669  C CB  . LYS A 1 86  ? -0.862  -29.390 7.120   1.00 94.13 86  A 1 
ATOM 670  C CG  . LYS A 1 86  ? -1.388  -30.342 8.190   1.00 89.13 86  A 1 
ATOM 671  C CD  . LYS A 1 86  ? -2.891  -30.545 8.007   1.00 85.62 86  A 1 
ATOM 672  C CE  . LYS A 1 86  ? -3.396  -31.506 9.081   1.00 77.71 86  A 1 
ATOM 673  N NZ  . LYS A 1 86  ? -4.851  -31.734 8.940   1.00 70.09 86  A 1 
ATOM 674  N N   . ASP A 1 87  ? 1.747   -30.752 5.871   1.00 94.01 87  A 1 
ATOM 675  C CA  . ASP A 1 87  ? 2.538   -31.941 5.546   1.00 92.90 87  A 1 
ATOM 676  C C   . ASP A 1 87  ? 4.048   -31.691 5.688   1.00 92.14 87  A 1 
ATOM 677  O O   . ASP A 1 87  ? 4.809   -32.602 6.018   1.00 88.44 87  A 1 
ATOM 678  C CB  . ASP A 1 87  ? 2.189   -32.392 4.117   1.00 91.86 87  A 1 
ATOM 679  C CG  . ASP A 1 87  ? 0.727   -32.830 3.943   1.00 88.80 87  A 1 
ATOM 680  O OD1 . ASP A 1 87  ? 0.094   -33.238 4.947   1.00 83.41 87  A 1 
ATOM 681  O OD2 . ASP A 1 87  ? 0.255   -32.784 2.788   1.00 84.58 87  A 1 
ATOM 682  N N   . LYS A 1 88  ? 4.497   -30.449 5.441   1.00 92.56 88  A 1 
ATOM 683  C CA  . LYS A 1 88  ? 5.926   -30.100 5.415   1.00 90.90 88  A 1 
ATOM 684  C C   . LYS A 1 88  ? 6.468   -29.651 6.774   1.00 90.92 88  A 1 
ATOM 685  O O   . LYS A 1 88  ? 7.559   -30.059 7.168   1.00 85.64 88  A 1 
ATOM 686  C CB  . LYS A 1 88  ? 6.143   -29.029 4.336   1.00 88.51 88  A 1 
ATOM 687  C CG  . LYS A 1 88  ? 7.638   -28.764 4.101   1.00 79.99 88  A 1 
ATOM 688  C CD  . LYS A 1 88  ? 7.842   -27.760 2.971   1.00 75.13 88  A 1 
ATOM 689  C CE  . LYS A 1 88  ? 9.339   -27.495 2.785   1.00 67.97 88  A 1 
ATOM 690  N NZ  . LYS A 1 88  ? 9.595   -26.494 1.722   1.00 59.55 88  A 1 
ATOM 691  N N   . ASN A 1 89  ? 5.747   -28.760 7.466   1.00 91.16 89  A 1 
ATOM 692  C CA  . ASN A 1 89  ? 6.147   -28.189 8.749   1.00 91.57 89  A 1 
ATOM 693  C C   . ASN A 1 89  ? 4.909   -27.802 9.588   1.00 92.82 89  A 1 
ATOM 694  O O   . ASN A 1 89  ? 4.374   -26.701 9.425   1.00 91.58 89  A 1 
ATOM 695  C CB  . ASN A 1 89  ? 7.080   -26.986 8.505   1.00 89.54 89  A 1 
ATOM 696  C CG  . ASN A 1 89  ? 7.679   -26.463 9.804   1.00 83.57 89  A 1 
ATOM 697  O OD1 . ASN A 1 89  ? 7.315   -26.845 10.907  1.00 75.49 89  A 1 
ATOM 698  N ND2 . ASN A 1 89  ? 8.640   -25.578 9.716   1.00 73.62 89  A 1 
ATOM 699  N N   . PRO A 1 90  ? 4.477   -28.661 10.526  1.00 93.64 90  A 1 
ATOM 700  C CA  . PRO A 1 90  ? 3.303   -28.405 11.366  1.00 93.80 90  A 1 
ATOM 701  C C   . PRO A 1 90  ? 3.370   -27.109 12.191  1.00 94.18 90  A 1 
ATOM 702  O O   . PRO A 1 90  ? 2.345   -26.469 12.407  1.00 92.44 90  A 1 
ATOM 703  C CB  . PRO A 1 90  ? 3.187   -29.634 12.274  1.00 92.69 90  A 1 
ATOM 704  C CG  . PRO A 1 90  ? 3.836   -30.745 11.451  1.00 89.94 90  A 1 
ATOM 705  C CD  . PRO A 1 90  ? 4.958   -30.019 10.723  1.00 92.41 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? 4.559   -26.678 12.617  1.00 93.99 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? 4.721   -25.439 13.390  1.00 94.20 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? 4.457   -24.189 12.537  1.00 94.38 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? 3.867   -23.218 13.016  1.00 93.29 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? 6.144   -25.376 13.975  1.00 93.99 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? 6.462   -26.440 15.039  1.00 86.99 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? 7.938   -26.337 15.431  1.00 79.53 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? 5.622   -26.253 16.306  1.00 80.53 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? 4.887   -24.204 11.273  1.00 94.46 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? 4.600   -23.115 10.336  1.00 94.46 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? 3.114   -23.093 9.955   1.00 95.00 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? 2.534   -22.016 9.827   1.00 94.54 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? 5.491   -23.228 9.087   1.00 93.63 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? 6.975   -22.909 9.338   1.00 91.95 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? 7.299   -22.214 10.333  1.00 88.76 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? 7.817   -23.355 8.524   1.00 88.23 92  A 1 
ATOM 722  N N   . PHE A 1 93  ? 2.476   -24.264 9.852   1.00 94.74 93  A 1 
ATOM 723  C CA  . PHE A 1 93  ? 1.028   -24.376 9.662   1.00 95.42 93  A 1 
ATOM 724  C C   . PHE A 1 93  ? 0.253   -23.712 10.810  1.00 95.69 93  A 1 
ATOM 725  O O   . PHE A 1 93  ? -0.593  -22.852 10.557  1.00 95.33 93  A 1 
ATOM 726  C CB  . PHE A 1 93  ? 0.637   -25.856 9.509   1.00 95.11 93  A 1 
ATOM 727  C CG  . PHE A 1 93  ? -0.853  -26.108 9.639   1.00 95.00 93  A 1 
ATOM 728  C CD1 . PHE A 1 93  ? -1.387  -26.617 10.839  1.00 91.96 93  A 1 
ATOM 729  C CD2 . PHE A 1 93  ? -1.713  -25.781 8.577   1.00 93.15 93  A 1 
ATOM 730  C CE1 . PHE A 1 93  ? -2.776  -26.803 10.971  1.00 92.05 93  A 1 
ATOM 731  C CE2 . PHE A 1 93  ? -3.102  -25.967 8.710   1.00 92.41 93  A 1 
ATOM 732  C CZ  . PHE A 1 93  ? -3.635  -26.478 9.907   1.00 92.47 93  A 1 
ATOM 733  N N   . GLU A 1 94  ? 0.564   -24.049 12.068  1.00 94.91 94  A 1 
ATOM 734  C CA  . GLU A 1 94  ? -0.087  -23.446 13.244  1.00 95.05 94  A 1 
ATOM 735  C C   . GLU A 1 94  ? 0.097   -21.922 13.277  1.00 95.06 94  A 1 
ATOM 736  O O   . GLU A 1 94  ? -0.854  -21.176 13.521  1.00 94.11 94  A 1 
ATOM 737  C CB  . GLU A 1 94  ? 0.492   -24.050 14.532  1.00 95.04 94  A 1 
ATOM 738  C CG  . GLU A 1 94  ? 0.031   -25.493 14.792  1.00 87.88 94  A 1 
ATOM 739  C CD  . GLU A 1 94  ? 0.672   -26.116 16.048  1.00 81.21 94  A 1 
ATOM 740  O OE1 . GLU A 1 94  ? 0.434   -27.324 16.273  1.00 70.97 94  A 1 
ATOM 741  O OE2 . GLU A 1 94  ? 1.391   -25.400 16.779  1.00 73.04 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 1.303   -21.443 12.965  1.00 95.27 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 1.608   -20.014 12.898  1.00 94.72 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 0.761   -19.294 11.838  1.00 94.83 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 0.227   -18.213 12.103  1.00 93.67 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 3.114   -19.851 12.623  1.00 94.00 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 3.573   -18.389 12.476  1.00 88.58 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? 3.374   -17.585 13.765  1.00 82.49 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 5.052   -18.346 12.106  1.00 83.24 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? 0.648   -19.869 10.640  1.00 95.06 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? -0.174  -19.316 9.553   1.00 95.29 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? -1.642  -19.299 9.954   1.00 95.29 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? -2.280  -18.248 9.860   1.00 94.93 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? 0.059   -20.089 8.242   1.00 94.76 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? -0.967  -19.749 7.155   1.00 91.19 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? 1.447   -19.731 7.691   1.00 91.50 96  A 1 
ATOM 757  N N   . GLN A 1 97  ? -2.148  -20.409 10.479  1.00 96.21 97  A 1 
ATOM 758  C CA  . GLN A 1 97  ? -3.540  -20.524 10.909  1.00 95.92 97  A 1 
ATOM 759  C C   . GLN A 1 97  ? -3.889  -19.468 11.970  1.00 95.79 97  A 1 
ATOM 760  O O   . GLN A 1 97  ? -4.887  -18.751 11.833  1.00 95.12 97  A 1 
ATOM 761  C CB  . GLN A 1 97  ? -3.776  -21.952 11.423  1.00 95.08 97  A 1 
ATOM 762  C CG  . GLN A 1 97  ? -5.267  -22.199 11.665  1.00 85.21 97  A 1 
ATOM 763  C CD  . GLN A 1 97  ? -5.539  -23.629 12.124  1.00 82.41 97  A 1 
ATOM 764  O OE1 . GLN A 1 97  ? -4.996  -24.119 13.099  1.00 72.30 97  A 1 
ATOM 765  N NE2 . GLN A 1 97  ? -6.413  -24.347 11.457  1.00 69.38 97  A 1 
ATOM 766  N N   . GLU A 1 98  ? -3.045  -19.289 12.988  1.00 95.60 98  A 1 
ATOM 767  C CA  . GLU A 1 98  ? -3.224  -18.271 14.027  1.00 95.39 98  A 1 
ATOM 768  C C   . GLU A 1 98  ? -3.234  -16.851 13.438  1.00 95.35 98  A 1 
ATOM 769  O O   . GLU A 1 98  ? -4.087  -16.022 13.776  1.00 94.20 98  A 1 
ATOM 770  C CB  . GLU A 1 98  ? -2.093  -18.407 15.065  1.00 94.81 98  A 1 
ATOM 771  C CG  . GLU A 1 98  ? -2.314  -17.518 16.300  1.00 80.81 98  A 1 
ATOM 772  C CD  . GLU A 1 98  ? -1.049  -17.343 17.167  1.00 73.89 98  A 1 
ATOM 773  O OE1 . GLU A 1 98  ? -0.940  -16.260 17.814  1.00 64.97 98  A 1 
ATOM 774  O OE2 . GLU A 1 98  ? -0.164  -18.208 17.171  1.00 66.56 98  A 1 
ATOM 775  N N   . ARG A 1 99  ? -2.298  -16.541 12.531  1.00 95.92 99  A 1 
ATOM 776  C CA  . ARG A 1 99  ? -2.182  -15.214 11.908  1.00 95.59 99  A 1 
ATOM 777  C C   . ARG A 1 99  ? -3.390  -14.869 11.049  1.00 95.86 99  A 1 
ATOM 778  O O   . ARG A 1 99  ? -3.918  -13.764 11.176  1.00 94.96 99  A 1 
ATOM 779  C CB  . ARG A 1 99  ? -0.889  -15.126 11.082  1.00 94.62 99  A 1 
ATOM 780  C CG  . ARG A 1 99  ? 0.376   -15.028 11.938  1.00 85.17 99  A 1 
ATOM 781  C CD  . ARG A 1 99  ? 0.472   -13.702 12.697  1.00 82.68 99  A 1 
ATOM 782  N NE  . ARG A 1 99  ? 1.726   -13.640 13.467  1.00 75.41 99  A 1 
ATOM 783  C CZ  . ARG A 1 99  ? 2.143   -12.625 14.197  1.00 68.51 99  A 1 
ATOM 784  N NH1 . ARG A 1 99  ? 1.448   -11.527 14.303  1.00 61.35 99  A 1 
ATOM 785  N NH2 . ARG A 1 99  ? 3.274   -12.704 14.840  1.00 59.87 99  A 1 
ATOM 786  N N   . PHE A 1 100 ? -3.841  -15.803 10.224  1.00 95.68 100 A 1 
ATOM 787  C CA  . PHE A 1 100 ? -4.993  -15.577 9.356   1.00 95.61 100 A 1 
ATOM 788  C C   . PHE A 1 100 ? -6.310  -15.566 10.133  1.00 95.29 100 A 1 
ATOM 789  O O   . PHE A 1 100 ? -7.174  -14.749 9.816   1.00 94.04 100 A 1 
ATOM 790  C CB  . PHE A 1 100 ? -4.981  -16.576 8.199   1.00 95.44 100 A 1 
ATOM 791  C CG  . PHE A 1 100 ? -4.088  -16.094 7.071   1.00 95.91 100 A 1 
ATOM 792  C CD1 . PHE A 1 100 ? -4.633  -15.289 6.053   1.00 94.25 100 A 1 
ATOM 793  C CD2 . PHE A 1 100 ? -2.711  -16.364 7.079   1.00 94.47 100 A 1 
ATOM 794  C CE1 . PHE A 1 100 ? -3.803  -14.756 5.054   1.00 94.27 100 A 1 
ATOM 795  C CE2 . PHE A 1 100 ? -1.877  -15.823 6.083   1.00 94.34 100 A 1 
ATOM 796  C CZ  . PHE A 1 100 ? -2.424  -15.017 5.071   1.00 95.11 100 A 1 
ATOM 797  N N   . LEU A 1 101 ? -6.445  -16.352 11.210  1.00 95.45 101 A 1 
ATOM 798  C CA  . LEU A 1 101 ? -7.587  -16.236 12.119  1.00 95.23 101 A 1 
ATOM 799  C C   . LEU A 1 101 ? -7.673  -14.830 12.725  1.00 94.93 101 A 1 
ATOM 800  O O   . LEU A 1 101 ? -8.737  -14.210 12.719  1.00 94.37 101 A 1 
ATOM 801  C CB  . LEU A 1 101 ? -7.473  -17.317 13.207  1.00 95.15 101 A 1 
ATOM 802  C CG  . LEU A 1 101 ? -8.611  -17.282 14.242  1.00 91.35 101 A 1 
ATOM 803  C CD1 . LEU A 1 101 ? -9.976  -17.561 13.613  1.00 86.53 101 A 1 
ATOM 804  C CD2 . LEU A 1 101 ? -8.346  -18.325 15.330  1.00 86.49 101 A 1 
ATOM 805  N N   . ARG A 1 102 ? -6.554  -14.284 13.207  1.00 95.15 102 A 1 
ATOM 806  C CA  . ARG A 1 102 ? -6.504  -12.911 13.743  1.00 94.85 102 A 1 
ATOM 807  C C   . ARG A 1 102 ? -6.818  -11.859 12.685  1.00 94.83 102 A 1 
ATOM 808  O O   . ARG A 1 102 ? -7.523  -10.904 12.994  1.00 94.23 102 A 1 
ATOM 809  C CB  . ARG A 1 102 ? -5.137  -12.634 14.371  1.00 95.02 102 A 1 
ATOM 810  C CG  . ARG A 1 102 ? -4.960  -13.394 15.690  1.00 92.75 102 A 1 
ATOM 811  C CD  . ARG A 1 102 ? -3.558  -13.153 16.234  1.00 89.64 102 A 1 
ATOM 812  N NE  . ARG A 1 102 ? -3.382  -13.840 17.529  1.00 82.87 102 A 1 
ATOM 813  C CZ  . ARG A 1 102 ? -2.258  -13.946 18.205  1.00 76.65 102 A 1 
ATOM 814  N NH1 . ARG A 1 102 ? -1.173  -13.313 17.875  1.00 69.38 102 A 1 
ATOM 815  N NH2 . ARG A 1 102 ? -2.209  -14.732 19.231  1.00 69.43 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? -6.325  -12.042 11.467  1.00 94.58 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? -6.618  -11.140 10.354  1.00 94.40 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? -8.116  -11.135 10.015  1.00 94.25 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? -8.695  -10.059 9.897   1.00 93.55 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? -5.753  -11.534 9.145   1.00 94.01 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? -6.002  -10.670 7.898   1.00 93.16 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? -5.666  -9.199  8.130   1.00 90.68 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? -5.150  -11.188 6.740   1.00 90.51 103 A 1 
ATOM 824  N N   . ARG A 1 104 ? -8.754  -12.308 9.932   1.00 94.45 104 A 1 
ATOM 825  C CA  . ARG A 1 104 ? -10.204 -12.430 9.689   1.00 93.80 104 A 1 
ATOM 826  C C   . ARG A 1 104 ? -11.008 -11.764 10.806  1.00 93.69 104 A 1 
ATOM 827  O O   . ARG A 1 104 ? -11.887 -10.956 10.521  1.00 93.26 104 A 1 
ATOM 828  C CB  . ARG A 1 104 ? -10.598 -13.912 9.540   1.00 93.75 104 A 1 
ATOM 829  C CG  . ARG A 1 104 ? -10.059 -14.561 8.252   1.00 91.79 104 A 1 
ATOM 830  C CD  . ARG A 1 104 ? -10.409 -16.052 8.219   1.00 90.97 104 A 1 
ATOM 831  N NE  . ARG A 1 104 ? -9.727  -16.759 7.111   1.00 88.51 104 A 1 
ATOM 832  C CZ  . ARG A 1 104 ? -8.763  -17.662 7.191   1.00 87.51 104 A 1 
ATOM 833  N NH1 . ARG A 1 104 ? -8.240  -18.059 8.316   1.00 80.17 104 A 1 
ATOM 834  N NH2 . ARG A 1 104 ? -8.311  -18.208 6.105   1.00 81.92 104 A 1 
ATOM 835  N N   . ASN A 1 105 ? -10.653 -12.019 12.066  1.00 93.50 105 A 1 
ATOM 836  C CA  . ASN A 1 105 ? -11.308 -11.383 13.215  1.00 93.25 105 A 1 
ATOM 837  C C   . ASN A 1 105 ? -11.153 -9.854  13.197  1.00 92.97 105 A 1 
ATOM 838  O O   . ASN A 1 105 ? -12.107 -9.136  13.500  1.00 92.15 105 A 1 
ATOM 839  C CB  . ASN A 1 105 ? -10.726 -11.964 14.516  1.00 93.51 105 A 1 
ATOM 840  C CG  . ASN A 1 105 ? -11.117 -13.411 14.768  1.00 91.85 105 A 1 
ATOM 841  O OD1 . ASN A 1 105 ? -12.012 -13.972 14.169  1.00 86.53 105 A 1 
ATOM 842  N ND2 . ASN A 1 105 ? -10.469 -14.062 15.703  1.00 86.17 105 A 1 
ATOM 843  N N   . LEU A 1 106 ? -9.976  -9.351  12.819  1.00 92.59 106 A 1 
ATOM 844  C CA  . LEU A 1 106 ? -9.760  -7.918  12.637  1.00 92.59 106 A 1 
ATOM 845  C C   . LEU A 1 106 ? -10.648 -7.370  11.515  1.00 92.52 106 A 1 
ATOM 846  O O   . LEU A 1 106 ? -11.292 -6.349  11.715  1.00 91.85 106 A 1 
ATOM 847  C CB  . LEU A 1 106 ? -8.266  -7.648  12.382  1.00 92.36 106 A 1 
ATOM 848  C CG  . LEU A 1 106 ? -7.923  -6.162  12.153  1.00 91.42 106 A 1 
ATOM 849  C CD1 . LEU A 1 106 ? -8.264  -5.287  13.360  1.00 89.26 106 A 1 
ATOM 850  C CD2 . LEU A 1 106 ? -6.426  -6.025  11.867  1.00 89.24 106 A 1 
ATOM 851  N N   . GLY A 1 107 ? -10.726 -8.056  10.377  1.00 92.99 107 A 1 
ATOM 852  C CA  . GLY A 1 107 ? -11.580 -7.652  9.260   1.00 92.13 107 A 1 
ATOM 853  C C   . GLY A 1 107 ? -13.059 -7.552  9.641   1.00 92.06 107 A 1 
ATOM 854  O O   . GLY A 1 107 ? -13.712 -6.565  9.303   1.00 91.17 107 A 1 
ATOM 855  N N   . VAL A 1 108 ? -13.569 -8.521  10.416  1.00 92.51 108 A 1 
ATOM 856  C CA  . VAL A 1 108 ? -14.932 -8.474  10.975  1.00 92.20 108 A 1 
ATOM 857  C C   . VAL A 1 108 ? -15.087 -7.260  11.894  1.00 92.21 108 A 1 
ATOM 858  O O   . VAL A 1 108 ? -15.958 -6.427  11.656  1.00 91.43 108 A 1 
ATOM 859  C CB  . VAL A 1 108 ? -15.279 -9.786  11.708  1.00 91.44 108 A 1 
ATOM 860  C CG1 . VAL A 1 108 ? -16.632 -9.707  12.431  1.00 88.27 108 A 1 
ATOM 861  C CG2 . VAL A 1 108 ? -15.358 -10.960 10.718  1.00 88.55 108 A 1 
ATOM 862  N N   . ALA A 1 109 ? -14.185 -7.089  12.862  1.00 91.60 109 A 1 
ATOM 863  C CA  . ALA A 1 109 ? -14.243 -5.966  13.800  1.00 91.40 109 A 1 
ATOM 864  C C   . ALA A 1 109 ? -14.179 -4.594  13.105  1.00 91.25 109 A 1 
ATOM 865  O O   . ALA A 1 109 ? -14.837 -3.645  13.526  1.00 90.31 109 A 1 
ATOM 866  C CB  . ALA A 1 109 ? -13.095 -6.123  14.805  1.00 91.50 109 A 1 
ATOM 867  N N   . VAL A 1 110 ? -13.392 -4.465  12.035  1.00 91.57 110 A 1 
ATOM 868  C CA  . VAL A 1 110 ? -13.333 -3.228  11.240  1.00 90.99 110 A 1 
ATOM 869  C C   . VAL A 1 110 ? -14.623 -3.027  10.444  1.00 90.64 110 A 1 
ATOM 870  O O   . VAL A 1 110 ? -15.070 -1.889  10.283  1.00 89.78 110 A 1 
ATOM 871  C CB  . VAL A 1 110 ? -12.102 -3.224  10.314  1.00 90.37 110 A 1 
ATOM 872  C CG1 . VAL A 1 110 ? -12.062 -1.967  9.436   1.00 86.29 110 A 1 
ATOM 873  C CG2 . VAL A 1 110 ? -10.795 -3.241  11.119  1.00 86.85 110 A 1 
ATOM 874  N N   . SER A 1 111 ? -15.230 -4.112  9.959   1.00 91.38 111 A 1 
ATOM 875  C CA  . SER A 1 111 ? -16.493 -4.058  9.214   1.00 90.23 111 A 1 
ATOM 876  C C   . SER A 1 111 ? -17.668 -3.630  10.095  1.00 89.73 111 A 1 
ATOM 877  O O   . SER A 1 111 ? -18.516 -2.883  9.614   1.00 87.79 111 A 1 
ATOM 878  C CB  . SER A 1 111 ? -16.776 -5.398  8.542   1.00 88.87 111 A 1 
ATOM 879  O OG  . SER A 1 111 ? -15.702 -5.703  7.671   1.00 79.96 111 A 1 
ATOM 880  N N   . ASP A 1 112 ? -17.648 -3.992  11.384  1.00 90.29 112 A 1 
ATOM 881  C CA  . ASP A 1 112 ? -18.673 -3.608  12.368  1.00 89.93 112 A 1 
ATOM 882  C C   . ASP A 1 112 ? -18.721 -2.093  12.637  1.00 89.64 112 A 1 
ATOM 883  O O   . ASP A 1 112 ? -19.739 -1.565  13.096  1.00 88.28 112 A 1 
ATOM 884  C CB  . ASP A 1 112 ? -18.419 -4.351  13.692  1.00 89.42 112 A 1 
ATOM 885  C CG  . ASP A 1 112 ? -18.673 -5.862  13.641  1.00 84.74 112 A 1 
ATOM 886  O OD1 . ASP A 1 112 ? -19.394 -6.319  12.727  1.00 81.28 112 A 1 
ATOM 887  O OD2 . ASP A 1 112 ? -18.167 -6.549  14.564  1.00 80.44 112 A 1 
ATOM 888  N N   . TYR A 1 113 ? -17.643 -1.355  12.349  1.00 88.77 113 A 1 
ATOM 889  C CA  . TYR A 1 113 ? -17.703 0.105   12.398  1.00 88.71 113 A 1 
ATOM 890  C C   . TYR A 1 113 ? -18.597 0.638   11.275  1.00 88.03 113 A 1 
ATOM 891  O O   . TYR A 1 113 ? -18.384 0.294   10.106  1.00 86.22 113 A 1 
ATOM 892  C CB  . TYR A 1 113 ? -16.312 0.746   12.330  1.00 88.72 113 A 1 
ATOM 893  C CG  . TYR A 1 113 ? -15.535 0.632   13.623  1.00 88.10 113 A 1 
ATOM 894  C CD1 . TYR A 1 113 ? -15.783 1.527   14.681  1.00 85.54 113 A 1 
ATOM 895  C CD2 . TYR A 1 113 ? -14.584 -0.396  13.779  1.00 86.10 113 A 1 
ATOM 896  C CE1 . TYR A 1 113 ? -15.087 1.394   15.895  1.00 84.20 113 A 1 
ATOM 897  C CE2 . TYR A 1 113 ? -13.889 -0.534  14.993  1.00 84.56 113 A 1 
ATOM 898  C CZ  . TYR A 1 113 ? -14.139 0.359   16.053  1.00 85.56 113 A 1 
ATOM 899  O OH  . TYR A 1 113 ? -13.474 0.214   17.232  1.00 83.36 113 A 1 
ATOM 900  N N   . PRO A 1 114 ? -19.559 1.524   11.598  1.00 87.21 114 A 1 
ATOM 901  C CA  . PRO A 1 114 ? -20.449 2.090   10.594  1.00 86.49 114 A 1 
ATOM 902  C C   . PRO A 1 114 ? -19.663 2.889   9.555   1.00 86.57 114 A 1 
ATOM 903  O O   . PRO A 1 114 ? -18.635 3.502   9.866   1.00 84.65 114 A 1 
ATOM 904  C CB  . PRO A 1 114 ? -21.438 2.964   11.366  1.00 84.35 114 A 1 
ATOM 905  C CG  . PRO A 1 114 ? -20.643 3.387   12.601  1.00 82.88 114 A 1 
ATOM 906  C CD  . PRO A 1 114 ? -19.788 2.151   12.885  1.00 86.03 114 A 1 
ATOM 907  N N   . SER A 1 115 ? -20.198 2.934   8.334   1.00 85.45 115 A 1 
ATOM 908  C CA  . SER A 1 115 ? -19.687 3.830   7.297   1.00 84.68 115 A 1 
ATOM 909  C C   . SER A 1 115 ? -19.566 5.250   7.835   1.00 83.50 115 A 1 
ATOM 910  O O   . SER A 1 115 ? -20.422 5.721   8.598   1.00 81.23 115 A 1 
ATOM 911  C CB  . SER A 1 115 ? -20.609 3.832   6.072   1.00 82.92 115 A 1 
ATOM 912  O OG  . SER A 1 115 ? -20.143 4.766   5.110   1.00 78.30 115 A 1 
ATOM 913  N N   . ILE A 1 116 ? -18.535 5.957   7.407   1.00 82.67 116 A 1 
ATOM 914  C CA  . ILE A 1 116 ? -18.345 7.348   7.829   1.00 80.52 116 A 1 
ATOM 915  C C   . ILE A 1 116 ? -19.534 8.238   7.445   1.00 78.51 116 A 1 
ATOM 916  O O   . ILE A 1 116 ? -19.835 9.178   8.176   1.00 74.08 116 A 1 
ATOM 917  C CB  . ILE A 1 116 ? -17.008 7.925   7.331   1.00 79.01 116 A 1 
ATOM 918  C CG1 . ILE A 1 116 ? -16.944 8.022   5.796   1.00 73.78 116 A 1 
ATOM 919  C CG2 . ILE A 1 116 ? -15.827 7.108   7.896   1.00 71.31 116 A 1 
ATOM 920  C CD1 . ILE A 1 116 ? -15.801 8.924   5.330   1.00 66.32 116 A 1 
ATOM 921  N N   . ARG A 1 117 ? -20.283 7.885   6.393   1.00 80.33 117 A 1 
ATOM 922  C CA  . ARG A 1 117 ? -21.540 8.564   6.027   1.00 78.45 117 A 1 
ATOM 923  C C   . ARG A 1 117 ? -22.566 8.554   7.156   1.00 76.99 117 A 1 
ATOM 924  O O   . ARG A 1 117 ? -23.335 9.505   7.315   1.00 73.07 117 A 1 
ATOM 925  C CB  . ARG A 1 117 ? -22.187 7.895   4.807   1.00 76.97 117 A 1 
ATOM 926  C CG  . ARG A 1 117 ? -21.380 8.061   3.527   1.00 71.84 117 A 1 
ATOM 927  C CD  . ARG A 1 117 ? -22.238 7.612   2.349   1.00 70.02 117 A 1 
ATOM 928  N NE  . ARG A 1 117 ? -21.465 7.532   1.122   1.00 65.05 117 A 1 
ATOM 929  C CZ  . ARG A 1 117 ? -21.281 8.448   0.190   1.00 59.99 117 A 1 
ATOM 930  N NH1 . ARG A 1 117 ? -21.790 9.651   0.192   1.00 55.55 117 A 1 
ATOM 931  N NH2 . ARG A 1 117 ? -20.538 8.128   -0.806  1.00 54.42 117 A 1 
ATOM 932  N N   . ASN A 1 118 ? -22.576 7.491   7.946   1.00 77.52 118 A 1 
ATOM 933  C CA  . ASN A 1 118 ? -23.550 7.298   9.017   1.00 76.07 118 A 1 
ATOM 934  C C   . ASN A 1 118 ? -23.103 7.918   10.352  1.00 73.67 118 A 1 
ATOM 935  O O   . ASN A 1 118 ? -23.886 7.962   11.306  1.00 69.49 118 A 1 
ATOM 936  C CB  . ASN A 1 118 ? -23.885 5.802   9.091   1.00 74.55 118 A 1 
ATOM 937  C CG  . ASN A 1 118 ? -24.605 5.325   7.835   1.00 71.21 118 A 1 
ATOM 938  O OD1 . ASN A 1 118 ? -25.270 6.095   7.161   1.00 67.37 118 A 1 
ATOM 939  N ND2 . ASN A 1 118 ? -24.511 4.061   7.499   1.00 66.80 118 A 1 
ATOM 940  N N   . THR A 1 119 ? -21.874 8.435   10.420  1.00 73.57 119 A 1 
ATOM 941  C CA  . THR A 1 119 ? -21.347 9.076   11.634  1.00 70.74 119 A 1 
ATOM 942  C C   . THR A 1 119 ? -21.994 10.448  11.879  1.00 68.74 119 A 1 
ATOM 943  O O   . THR A 1 119 ? -22.229 11.227  10.955  1.00 63.86 119 A 1 
ATOM 944  C CB  . THR A 1 119 ? -19.818 9.200   11.634  1.00 67.43 119 A 1 
ATOM 945  O OG1 . THR A 1 119 ? -19.370 10.104  10.652  1.00 61.45 119 A 1 
ATOM 946  C CG2 . THR A 1 119 ? -19.103 7.864   11.448  1.00 61.02 119 A 1 
ATOM 947  N N   . GLN A 1 120 ? -22.251 10.765  13.149  1.00 59.12 120 A 1 
ATOM 948  C CA  . GLN A 1 120 ? -22.808 12.075  13.529  1.00 58.38 120 A 1 
ATOM 949  C C   . GLN A 1 120 ? -21.916 13.245  13.091  1.00 59.67 120 A 1 
ATOM 950  O O   . GLN A 1 120 ? -22.434 14.313  12.779  1.00 56.45 120 A 1 
ATOM 951  C CB  . GLN A 1 120 ? -23.022 12.140  15.050  1.00 53.65 120 A 1 
ATOM 952  C CG  . GLN A 1 120 ? -24.171 11.241  15.531  1.00 48.22 120 A 1 
ATOM 953  C CD  . GLN A 1 120 ? -24.412 11.369  17.034  1.00 43.43 120 A 1 
ATOM 954  O OE1 . GLN A 1 120 ? -23.659 11.978  17.770  1.00 39.81 120 A 1 
ATOM 955  N NE2 . GLN A 1 120 ? -25.470 10.787  17.555  1.00 38.61 120 A 1 
ATOM 956  N N   . PHE A 1 121 ? -20.601 13.015  13.018  1.00 59.72 121 A 1 
ATOM 957  C CA  . PHE A 1 121 ? -19.624 14.008  12.563  1.00 58.69 121 A 1 
ATOM 958  C C   . PHE A 1 121 ? -19.926 14.511  11.142  1.00 58.72 121 A 1 
ATOM 959  O O   . PHE A 1 121 ? -19.924 15.715  10.903  1.00 56.14 121 A 1 
ATOM 960  C CB  . PHE A 1 121 ? -18.225 13.383  12.650  1.00 55.24 121 A 1 
ATOM 961  C CG  . PHE A 1 121 ? -17.114 14.338  12.261  1.00 51.70 121 A 1 
ATOM 962  C CD1 . PHE A 1 121 ? -16.568 14.305  10.962  1.00 48.69 121 A 1 
ATOM 963  C CD2 . PHE A 1 121 ? -16.641 15.287  13.188  1.00 48.06 121 A 1 
ATOM 964  C CE1 . PHE A 1 121 ? -15.562 15.217  10.597  1.00 43.12 121 A 1 
ATOM 965  C CE2 . PHE A 1 121 ? -15.638 16.201  12.819  1.00 43.91 121 A 1 
ATOM 966  C CZ  . PHE A 1 121 ? -15.098 16.165  11.523  1.00 42.56 121 A 1 
ATOM 967  N N   . LEU A 1 122 ? -20.252 13.595  10.223  1.00 58.63 122 A 1 
ATOM 968  C CA  . LEU A 1 122 ? -20.566 13.964  8.839   1.00 58.47 122 A 1 
ATOM 969  C C   . LEU A 1 122 ? -22.054 14.269  8.614   1.00 59.84 122 A 1 
ATOM 970  O O   . LEU A 1 122 ? -22.368 14.975  7.663   1.00 56.40 122 A 1 
ATOM 971  C CB  . LEU A 1 122 ? -20.044 12.884  7.880   1.00 54.20 122 A 1 
ATOM 972  C CG  . LEU A 1 122 ? -18.509 12.782  7.795   1.00 50.83 122 A 1 
ATOM 973  C CD1 . LEU A 1 122 ? -18.135 11.656  6.846   1.00 49.57 122 A 1 
ATOM 974  C CD2 . LEU A 1 122 ? -17.844 14.053  7.268   1.00 48.90 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? -22.973 13.834  9.481   1.00 55.72 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? -24.419 14.102  9.310   1.00 56.10 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? -24.770 15.595  9.212   1.00 56.13 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? -25.745 15.941  8.547   1.00 52.19 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? -25.235 13.431  10.433  1.00 52.69 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? -25.503 11.953  10.131  1.00 49.30 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? -26.295 11.259  11.250  1.00 47.17 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? -26.500 9.790   10.857  1.00 42.61 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? -27.242 9.006   11.877  1.00 37.32 123 A 1 
ATOM 984  N N   . GLY A 1 124 ? -23.984 16.465  9.850   1.00 56.08 124 A 1 
ATOM 985  C CA  . GLY A 1 124 ? -24.133 17.921  9.710   1.00 56.08 124 A 1 
ATOM 986  C C   . GLY A 1 124 ? -23.553 18.482  8.406   1.00 58.00 124 A 1 
ATOM 987  O O   . GLY A 1 124 ? -24.045 19.496  7.916   1.00 55.33 124 A 1 
ATOM 988  N N   . ILE A 1 125 ? -22.554 17.803  7.845   1.00 53.15 125 A 1 
ATOM 989  C CA  . ILE A 1 125 ? -21.743 18.244  6.700   1.00 53.28 125 A 1 
ATOM 990  C C   . ILE A 1 125 ? -22.282 17.671  5.380   1.00 53.52 125 A 1 
ATOM 991  O O   . ILE A 1 125 ? -22.290 18.357  4.364   1.00 51.33 125 A 1 
ATOM 992  C CB  . ILE A 1 125 ? -20.268 17.847  6.958   1.00 50.46 125 A 1 
ATOM 993  C CG1 . ILE A 1 125 ? -19.713 18.552  8.221   1.00 47.13 125 A 1 
ATOM 994  C CG2 . ILE A 1 125 ? -19.397 18.179  5.740   1.00 46.98 125 A 1 
ATOM 995  C CD1 . ILE A 1 125 ? -18.349 18.032  8.689   1.00 44.74 125 A 1 
ATOM 996  N N   . ILE A 1 126 ? -22.806 16.441  5.398   1.00 55.74 126 A 1 
ATOM 997  C CA  . ILE A 1 126 ? -23.353 15.722  4.227   1.00 54.70 126 A 1 
ATOM 998  C C   . ILE A 1 126 ? -24.556 16.442  3.587   1.00 55.86 126 A 1 
ATOM 999  O O   . ILE A 1 126 ? -24.910 16.158  2.446   1.00 52.00 126 A 1 
ATOM 1000 C CB  . ILE A 1 126 ? -23.692 14.267  4.630   1.00 49.53 126 A 1 
ATOM 1001 C CG1 . ILE A 1 126 ? -22.386 13.469  4.860   1.00 45.96 126 A 1 
ATOM 1002 C CG2 . ILE A 1 126 ? -24.545 13.511  3.593   1.00 45.32 126 A 1 
ATOM 1003 C CD1 . ILE A 1 126 ? -22.607 12.143  5.595   1.00 42.84 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? -25.179 17.399  4.284   1.00 54.77 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? -26.244 18.223  3.685   1.00 55.41 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? -25.743 19.130  2.553   1.00 57.13 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? -26.563 19.625  1.793   1.00 53.46 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? -26.950 19.049  4.768   1.00 50.05 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? -27.762 18.159  5.711   1.00 46.08 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? -28.556 19.033  6.680   1.00 43.42 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? -29.414 18.220  7.558   1.00 38.99 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? -30.273 18.681  8.452   1.00 35.46 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? -30.433 19.959  8.651   1.00 33.96 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? -30.989 17.856  9.165   1.00 33.22 127 A 1 
ATOM 1015 N N   . ASP A 1 128 ? -24.436 19.313  2.446   1.00 55.77 128 A 1 
ATOM 1016 C CA  . ASP A 1 128 ? -23.786 20.049  1.369   1.00 59.39 128 A 1 
ATOM 1017 C C   . ASP A 1 128 ? -22.659 19.182  0.783   1.00 61.89 128 A 1 
ATOM 1018 O O   . ASP A 1 128 ? -21.584 19.057  1.372   1.00 59.52 128 A 1 
ATOM 1019 C CB  . ASP A 1 128 ? -23.295 21.401  1.909   1.00 55.50 128 A 1 
ATOM 1020 C CG  . ASP A 1 128 ? -22.714 22.322  0.832   1.00 50.21 128 A 1 
ATOM 1021 O OD1 . ASP A 1 128 ? -22.613 21.897  -0.342  1.00 47.29 128 A 1 
ATOM 1022 O OD2 . ASP A 1 128 ? -22.347 23.461  1.197   1.00 47.64 128 A 1 
ATOM 1023 N N   . GLU A 1 129 ? -22.902 18.555  -0.381  1.00 58.13 129 A 1 
ATOM 1024 C CA  . GLU A 1 129 ? -21.930 17.691  -1.071  1.00 59.69 129 A 1 
ATOM 1025 C C   . GLU A 1 129 ? -20.572 18.379  -1.284  1.00 61.78 129 A 1 
ATOM 1026 O O   . GLU A 1 129 ? -19.535 17.719  -1.324  1.00 58.60 129 A 1 
ATOM 1027 C CB  . GLU A 1 129 ? -22.480 17.263  -2.439  1.00 56.92 129 A 1 
ATOM 1028 C CG  . GLU A 1 129 ? -23.668 16.288  -2.357  1.00 51.11 129 A 1 
ATOM 1029 C CD  . GLU A 1 129 ? -24.143 15.817  -3.745  1.00 47.55 129 A 1 
ATOM 1030 O OE1 . GLU A 1 129 ? -25.151 15.080  -3.776  1.00 44.19 129 A 1 
ATOM 1031 O OE2 . GLU A 1 129 ? -23.513 16.206  -4.754  1.00 44.86 129 A 1 
ATOM 1032 N N   . ASN A 1 130 ? -20.556 19.713  -1.362  1.00 61.95 130 A 1 
ATOM 1033 C CA  . ASN A 1 130 ? -19.321 20.484  -1.511  1.00 63.99 130 A 1 
ATOM 1034 C C   . ASN A 1 130 ? -18.433 20.425  -0.259  1.00 67.67 130 A 1 
ATOM 1035 O O   . ASN A 1 130 ? -17.214 20.511  -0.372  1.00 64.63 130 A 1 
ATOM 1036 C CB  . ASN A 1 130 ? -19.674 21.941  -1.838  1.00 59.16 130 A 1 
ATOM 1037 C CG  . ASN A 1 130 ? -20.477 22.068  -3.113  1.00 53.31 130 A 1 
ATOM 1038 O OD1 . ASN A 1 130 ? -20.054 21.685  -4.189  1.00 49.81 130 A 1 
ATOM 1039 N ND2 . ASN A 1 130 ? -21.657 22.634  -3.037  1.00 48.20 130 A 1 
ATOM 1040 N N   . GLN A 1 131 ? -19.034 20.258  0.918   1.00 68.95 131 A 1 
ATOM 1041 C CA  . GLN A 1 131 ? -18.302 20.197  2.186   1.00 73.29 131 A 1 
ATOM 1042 C C   . GLN A 1 131 ? -17.789 18.787  2.481   1.00 76.26 131 A 1 
ATOM 1043 O O   . GLN A 1 131 ? -16.875 18.626  3.291   1.00 74.67 131 A 1 
ATOM 1044 C CB  . GLN A 1 131 ? -19.192 20.705  3.329   1.00 69.69 131 A 1 
ATOM 1045 C CG  . GLN A 1 131 ? -19.545 22.189  3.170   1.00 63.67 131 A 1 
ATOM 1046 C CD  . GLN A 1 131 ? -20.475 22.703  4.259   1.00 60.64 131 A 1 
ATOM 1047 O OE1 . GLN A 1 131 ? -20.589 22.179  5.358   1.00 53.37 131 A 1 
ATOM 1048 N NE2 . GLN A 1 131 ? -21.184 23.779  3.994   1.00 52.93 131 A 1 
ATOM 1049 N N   . LEU A 1 132 ? -18.336 17.747  1.823   1.00 67.18 132 A 1 
ATOM 1050 C CA  . LEU A 1 132 ? -17.893 16.366  2.015   1.00 70.79 132 A 1 
ATOM 1051 C C   . LEU A 1 132 ? -16.433 16.197  1.595   1.00 72.71 132 A 1 
ATOM 1052 O O   . LEU A 1 132 ? -15.624 15.762  2.410   1.00 73.75 132 A 1 
ATOM 1053 C CB  . LEU A 1 132 ? -18.829 15.401  1.267   1.00 70.08 132 A 1 
ATOM 1054 C CG  . LEU A 1 132 ? -18.440 13.916  1.409   1.00 67.30 132 A 1 
ATOM 1055 C CD1 . LEU A 1 132 ? -18.489 13.434  2.861   1.00 64.24 132 A 1 
ATOM 1056 C CD2 . LEU A 1 132 ? -19.386 13.056  0.579   1.00 66.44 132 A 1 
ATOM 1057 N N   . ALA A 1 133 ? -16.075 16.584  0.367   1.00 74.36 133 A 1 
ATOM 1058 C CA  . ALA A 1 133 ? -14.710 16.463  -0.143  1.00 76.61 133 A 1 
ATOM 1059 C C   . ALA A 1 133 ? -13.693 17.198  0.746   1.00 78.52 133 A 1 
ATOM 1060 O O   . ALA A 1 133 ? -12.676 16.623  1.126   1.00 79.36 133 A 1 
ATOM 1061 C CB  . ALA A 1 133 ? -14.685 16.977  -1.587  1.00 76.10 133 A 1 
ATOM 1062 N N   . GLU A 1 134 ? -14.000 18.426  1.155   1.00 71.71 134 A 1 
ATOM 1063 C CA  . GLU A 1 134 ? -13.149 19.212  2.063   1.00 73.84 134 A 1 
ATOM 1064 C C   . GLU A 1 134 ? -12.997 18.545  3.438   1.00 73.17 134 A 1 
ATOM 1065 O O   . GLU A 1 134 ? -11.904 18.514  4.005   1.00 73.32 134 A 1 
ATOM 1066 C CB  . GLU A 1 134 ? -13.731 20.619  2.244   1.00 74.41 134 A 1 
ATOM 1067 C CG  . GLU A 1 134 ? -13.667 21.458  0.958   1.00 66.99 134 A 1 
ATOM 1068 C CD  . GLU A 1 134 ? -14.197 22.891  1.137   1.00 62.35 134 A 1 
ATOM 1069 O OE1 . GLU A 1 134 ? -14.108 23.656  0.146   1.00 55.70 134 A 1 
ATOM 1070 O OE2 . GLU A 1 134 ? -14.689 23.225  2.234   1.00 56.27 134 A 1 
ATOM 1071 N N   . SER A 1 135 ? -14.062 17.960  3.964   1.00 72.51 135 A 1 
ATOM 1072 C CA  . SER A 1 135 ? -14.030 17.250  5.248   1.00 72.05 135 A 1 
ATOM 1073 C C   . SER A 1 135 ? -13.181 15.982  5.181   1.00 71.97 135 A 1 
ATOM 1074 O O   . SER A 1 135 ? -12.458 15.684  6.133   1.00 74.02 135 A 1 
ATOM 1075 C CB  . SER A 1 135 ? -15.443 16.898  5.696   1.00 71.03 135 A 1 
ATOM 1076 O OG  . SER A 1 135 ? -16.184 18.092  5.850   1.00 61.26 135 A 1 
ATOM 1077 N N   . LEU A 1 136 ? -13.221 15.247  4.052   1.00 70.63 136 A 1 
ATOM 1078 C CA  . LEU A 1 136 ? -12.404 14.046  3.856   1.00 74.09 136 A 1 
ATOM 1079 C C   . LEU A 1 136 ? -10.905 14.365  3.801   1.00 74.63 136 A 1 
ATOM 1080 O O   . LEU A 1 136 ? -10.112 13.580  4.320   1.00 77.82 136 A 1 
ATOM 1081 C CB  . LEU A 1 136 ? -12.840 13.290  2.590   1.00 75.08 136 A 1 
ATOM 1082 C CG  . LEU A 1 136 ? -14.254 12.685  2.606   1.00 74.92 136 A 1 
ATOM 1083 C CD1 . LEU A 1 136 ? -14.432 11.807  1.375   1.00 72.46 136 A 1 
ATOM 1084 C CD2 . LEU A 1 136 ? -14.545 11.839  3.838   1.00 74.61 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -10.500 15.517  3.276   1.00 77.18 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -9.088  15.936  3.265   1.00 78.74 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? -8.476  15.974  4.671   1.00 77.45 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? -7.294  15.672  4.850   1.00 77.91 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? -8.952  17.311  2.591   1.00 79.77 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? -9.238  17.310  1.081   1.00 76.92 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? -9.187  18.741  0.547   1.00 73.26 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? -8.218  16.471  0.318   1.00 76.20 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? -9.286  16.253  5.697   1.00 78.76 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? -8.870  16.184  7.102   1.00 77.48 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? -8.496  14.777  7.587   1.00 76.95 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? -7.878  14.651  8.646   1.00 74.69 138 A 1 
ATOM 1097 N N   . PHE A 1 139 ? -8.840  13.726  6.824   1.00 74.06 139 A 1 
ATOM 1098 C CA  . PHE A 1 139 ? -8.556  12.326  7.153   1.00 74.00 139 A 1 
ATOM 1099 C C   . PHE A 1 139 ? -7.325  11.765  6.430   1.00 72.89 139 A 1 
ATOM 1100 O O   . PHE A 1 139 ? -6.990  10.594  6.620   1.00 70.91 139 A 1 
ATOM 1101 C CB  . PHE A 1 139 ? -9.796  11.456  6.875   1.00 74.48 139 A 1 
ATOM 1102 C CG  . PHE A 1 139 ? -11.116 11.947  7.447   1.00 75.09 139 A 1 
ATOM 1103 C CD1 . PHE A 1 139 ? -11.168 12.799  8.567   1.00 71.87 139 A 1 
ATOM 1104 C CD2 . PHE A 1 139 ? -12.319 11.549  6.828   1.00 71.81 139 A 1 
ATOM 1105 C CE1 . PHE A 1 139 ? -12.405 13.269  9.050   1.00 71.09 139 A 1 
ATOM 1106 C CE2 . PHE A 1 139 ? -13.550 12.010  7.316   1.00 71.11 139 A 1 
ATOM 1107 C CZ  . PHE A 1 139 ? -13.593 12.876  8.419   1.00 73.77 139 A 1 
ATOM 1108 N N   . SER A 1 140 ? -6.639  12.579  5.626   1.00 80.58 140 A 1 
ATOM 1109 C CA  . SER A 1 140 ? -5.404  12.210  4.933   1.00 79.00 140 A 1 
ATOM 1110 C C   . SER A 1 140 ? -4.339  11.689  5.909   1.00 76.43 140 A 1 
ATOM 1111 O O   . SER A 1 140 ? -4.239  12.139  7.056   1.00 75.28 140 A 1 
ATOM 1112 C CB  . SER A 1 140 ? -4.871  13.410  4.150   1.00 77.81 140 A 1 
ATOM 1113 O OG  . SER A 1 140 ? -3.626  13.117  3.549   1.00 69.78 140 A 1 
ATOM 1114 N N   . THR A 1 141 ? -3.503  10.764  5.431   1.00 74.01 141 A 1 
ATOM 1115 C CA  . THR A 1 141 ? -2.327  10.258  6.160   1.00 70.14 141 A 1 
ATOM 1116 C C   . THR A 1 141 ? -1.338  11.366  6.515   1.00 68.21 141 A 1 
ATOM 1117 O O   . THR A 1 141 ? -0.638  11.264  7.521   1.00 62.15 141 A 1 
ATOM 1118 C CB  . THR A 1 141 ? -1.601  9.187   5.324   1.00 65.26 141 A 1 
ATOM 1119 O OG1 . THR A 1 141 ? -1.368  9.691   4.031   1.00 61.72 141 A 1 
ATOM 1120 C CG2 . THR A 1 141 ? -2.421  7.906   5.194   1.00 62.20 141 A 1 
ATOM 1121 N N   . ALA A 1 142 ? -1.324  12.458  5.741   1.00 66.15 142 A 1 
ATOM 1122 C CA  . ALA A 1 142 ? -0.520  13.650  6.013   1.00 65.44 142 A 1 
ATOM 1123 C C   . ALA A 1 142 ? -1.062  14.517  7.171   1.00 65.24 142 A 1 
ATOM 1124 O O   . ALA A 1 142 ? -0.383  15.447  7.620   1.00 59.97 142 A 1 
ATOM 1125 C CB  . ALA A 1 142 ? -0.420  14.457  4.713   1.00 61.15 142 A 1 
ATOM 1126 N N   . SER A 1 143 ? -2.270  14.246  7.664   1.00 61.03 143 A 1 
ATOM 1127 C CA  . SER A 1 143 ? -2.859  14.969  8.790   1.00 61.52 143 A 1 
ATOM 1128 C C   . SER A 1 143 ? -2.164  14.597  10.102  1.00 62.24 143 A 1 
ATOM 1129 O O   . SER A 1 143 ? -2.167  13.447  10.536  1.00 56.79 143 A 1 
ATOM 1130 C CB  . SER A 1 143 ? -4.361  14.701  8.889   1.00 55.62 143 A 1 
ATOM 1131 O OG  . SER A 1 143 ? -4.913  15.450  9.954   1.00 50.62 143 A 1 
ATOM 1132 N N   . SER A 1 144 ? -1.625  15.597  10.797  1.00 61.70 144 A 1 
ATOM 1133 C CA  . SER A 1 144 ? -1.041  15.425  12.137  1.00 64.08 144 A 1 
ATOM 1134 C C   . SER A 1 144 ? -2.085  15.199  13.243  1.00 68.58 144 A 1 
ATOM 1135 O O   . SER A 1 144 ? -1.736  14.945  14.395  1.00 63.09 144 A 1 
ATOM 1136 C CB  . SER A 1 144 ? -0.158  16.635  12.465  1.00 55.29 144 A 1 
ATOM 1137 O OG  . SER A 1 144 ? -0.896  17.837  12.381  1.00 48.66 144 A 1 
ATOM 1138 N N   . HIS A 1 145 ? -3.376  15.288  12.912  1.00 66.92 145 A 1 
ATOM 1139 C CA  . HIS A 1 145 ? -4.472  15.251  13.877  1.00 72.47 145 A 1 
ATOM 1140 C C   . HIS A 1 145 ? -5.172  13.888  13.924  1.00 75.35 145 A 1 
ATOM 1141 O O   . HIS A 1 145 ? -6.367  13.790  13.640  1.00 73.97 145 A 1 
ATOM 1142 C CB  . HIS A 1 145 ? -5.437  16.409  13.591  1.00 69.60 145 A 1 
ATOM 1143 C CG  . HIS A 1 145 ? -4.799  17.768  13.717  1.00 66.80 145 A 1 
ATOM 1144 N ND1 . HIS A 1 145 ? -4.111  18.251  14.802  1.00 60.75 145 A 1 
ATOM 1145 C CD2 . HIS A 1 145 ? -4.805  18.750  12.766  1.00 60.04 145 A 1 
ATOM 1146 C CE1 . HIS A 1 145 ? -3.701  19.495  14.512  1.00 59.75 145 A 1 
ATOM 1147 N NE2 . HIS A 1 145 ? -4.114  19.849  13.286  1.00 61.21 145 A 1 
ATOM 1148 N N   . LEU A 1 146 ? -4.458  12.840  14.348  1.00 77.55 146 A 1 
ATOM 1149 C CA  . LEU A 1 146 ? -4.952  11.452  14.384  1.00 80.01 146 A 1 
ATOM 1150 C C   . LEU A 1 146 ? -6.328  11.305  15.066  1.00 80.73 146 A 1 
ATOM 1151 O O   . LEU A 1 146 ? -7.177  10.576  14.571  1.00 79.54 146 A 1 
ATOM 1152 C CB  . LEU A 1 146 ? -3.896  10.577  15.087  1.00 79.00 146 A 1 
ATOM 1153 C CG  . LEU A 1 146 ? -4.225  9.070   15.113  1.00 73.29 146 A 1 
ATOM 1154 C CD1 . LEU A 1 146 ? -4.247  8.467   13.713  1.00 70.77 146 A 1 
ATOM 1155 C CD2 . LEU A 1 146 ? -3.169  8.332   15.936  1.00 69.45 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? -6.572  12.023  16.150  1.00 78.35 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? -7.842  11.964  16.896  1.00 78.01 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? -9.047  12.566  16.149  1.00 77.15 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? -10.175 12.419  16.605  1.00 75.82 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? -7.672  12.654  18.264  1.00 78.83 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? -6.623  12.025  19.200  1.00 77.29 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? -6.573  12.832  20.495  1.00 74.93 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? -6.939  10.572  19.541  1.00 74.72 147 A 1 
ATOM 1164 N N   . ARG A 1 148 ? -8.822  13.253  15.033  1.00 79.72 148 A 1 
ATOM 1165 C CA  . ARG A 1 148 ? -9.899  13.768  14.167  1.00 78.93 148 A 1 
ATOM 1166 C C   . ARG A 1 148 ? -10.291 12.778  13.072  1.00 79.98 148 A 1 
ATOM 1167 O O   . ARG A 1 148 ? -11.323 12.972  12.442  1.00 78.84 148 A 1 
ATOM 1168 C CB  . ARG A 1 148 ? -9.503  15.116  13.550  1.00 77.44 148 A 1 
ATOM 1169 C CG  . ARG A 1 148 ? -9.272  16.202  14.607  1.00 74.07 148 A 1 
ATOM 1170 C CD  . ARG A 1 148 ? -9.025  17.549  13.917  1.00 71.00 148 A 1 
ATOM 1171 N NE  . ARG A 1 148 ? -8.829  18.637  14.892  1.00 64.42 148 A 1 
ATOM 1172 C CZ  . ARG A 1 148 ? -8.713  19.924  14.611  1.00 58.00 148 A 1 
ATOM 1173 N NH1 . ARG A 1 148 ? -8.761  20.370  13.386  1.00 54.26 148 A 1 
ATOM 1174 N NH2 . ARG A 1 148 ? -8.546  20.797  15.565  1.00 51.55 148 A 1 
ATOM 1175 N N   . ILE A 1 149 ? -9.466  11.751  12.844  1.00 82.17 149 A 1 
ATOM 1176 C CA  . ILE A 1 149 ? -9.726  10.738  11.821  1.00 84.06 149 A 1 
ATOM 1177 C C   . ILE A 1 149 ? -10.766 9.751   12.373  1.00 84.75 149 A 1 
ATOM 1178 O O   . ILE A 1 149 ? -10.579 9.233   13.478  1.00 84.05 149 A 1 
ATOM 1179 C CB  . ILE A 1 149 ? -8.420  10.041  11.374  1.00 84.39 149 A 1 
ATOM 1180 C CG1 . ILE A 1 149 ? -7.362  11.078  10.927  1.00 83.40 149 A 1 
ATOM 1181 C CG2 . ILE A 1 149 ? -8.735  9.057   10.233  1.00 82.74 149 A 1 
ATOM 1182 C CD1 . ILE A 1 149 ? -6.020  10.479  10.497  1.00 78.33 149 A 1 
ATOM 1183 N N   . PRO A 1 150 ? -11.855 9.453   11.638  1.00 86.11 150 A 1 
ATOM 1184 C CA  . PRO A 1 150 ? -12.840 8.470   12.068  1.00 86.30 150 A 1 
ATOM 1185 C C   . PRO A 1 150 ? -12.213 7.103   12.333  1.00 87.76 150 A 1 
ATOM 1186 O O   . PRO A 1 150 ? -11.350 6.644   11.582  1.00 87.34 150 A 1 
ATOM 1187 C CB  . PRO A 1 150 ? -13.883 8.397   10.945  1.00 83.97 150 A 1 
ATOM 1188 C CG  . PRO A 1 150 ? -13.781 9.770   10.292  1.00 81.22 150 A 1 
ATOM 1189 C CD  . PRO A 1 150 ? -12.298 10.101  10.415  1.00 83.85 150 A 1 
ATOM 1190 N N   . THR A 1 151 ? -12.701 6.401   13.358  1.00 87.34 151 A 1 
ATOM 1191 C CA  . THR A 1 151 ? -12.186 5.078   13.742  1.00 88.17 151 A 1 
ATOM 1192 C C   . THR A 1 151 ? -12.225 4.085   12.584  1.00 88.86 151 A 1 
ATOM 1193 O O   . THR A 1 151 ? -11.272 3.334   12.421  1.00 88.44 151 A 1 
ATOM 1194 C CB  . THR A 1 151 ? -12.974 4.503   14.924  1.00 87.00 151 A 1 
ATOM 1195 O OG1 . THR A 1 151 ? -13.068 5.465   15.946  1.00 79.47 151 A 1 
ATOM 1196 C CG2 . THR A 1 151 ? -12.305 3.267   15.527  1.00 79.80 151 A 1 
ATOM 1197 N N   . LYS A 1 152 ? -13.265 4.110   11.740  1.00 89.70 152 A 1 
ATOM 1198 C CA  . LYS A 1 152 ? -13.378 3.268   10.536  1.00 90.48 152 A 1 
ATOM 1199 C C   . LYS A 1 152 ? -12.147 3.396   9.633   1.00 91.40 152 A 1 
ATOM 1200 O O   . LYS A 1 152 ? -11.594 2.382   9.229   1.00 90.37 152 A 1 
ATOM 1201 C CB  . LYS A 1 152 ? -14.661 3.640   9.772   1.00 88.97 152 A 1 
ATOM 1202 C CG  . LYS A 1 152 ? -14.928 2.814   8.499   1.00 87.15 152 A 1 
ATOM 1203 C CD  . LYS A 1 152 ? -15.261 1.344   8.780   1.00 84.78 152 A 1 
ATOM 1204 C CE  . LYS A 1 152 ? -15.667 0.637   7.486   1.00 82.15 152 A 1 
ATOM 1205 N NZ  . LYS A 1 152 ? -16.336 -0.671  7.727   1.00 78.10 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? -11.687 4.613   9.366   1.00 90.34 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? -10.549 4.899   8.476   1.00 90.85 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? -9.240  4.392   9.086   1.00 91.66 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? -8.465  3.697   8.432   1.00 91.34 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? -10.466 6.411   8.175   1.00 90.21 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? -9.296  6.737   7.238   1.00 87.69 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? -11.760 6.925   7.533   1.00 87.87 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -9.001  4.667   10.377  1.00 91.08 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -7.801  4.181   11.088  1.00 91.52 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -7.788  2.652   11.177  1.00 92.18 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -6.749  2.017   10.981  1.00 92.08 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -7.714  4.799   12.496  1.00 90.90 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -6.476  4.318   13.264  1.00 86.09 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -7.645  6.330   12.426  1.00 86.66 154 A 1 
ATOM 1220 N N   . ALA A 1 155 ? -8.944  2.050   11.446  1.00 91.72 155 A 1 
ATOM 1221 C CA  . ALA A 1 155 ? -9.105  0.608   11.534  1.00 91.93 155 A 1 
ATOM 1222 C C   . ALA A 1 155 ? -8.905  -0.068  10.169  1.00 92.64 155 A 1 
ATOM 1223 O O   . ALA A 1 155 ? -8.198  -1.074  10.091  1.00 92.34 155 A 1 
ATOM 1224 C CB  . ALA A 1 155 ? -10.475 0.322   12.158  1.00 91.45 155 A 1 
ATOM 1225 N N   . PHE A 1 156 ? -9.426  0.510   9.086   1.00 91.91 156 A 1 
ATOM 1226 C CA  . PHE A 1 156 ? -9.195  0.060   7.711   1.00 92.15 156 A 1 
ATOM 1227 C C   . PHE A 1 156 ? -7.699  0.039   7.356   1.00 92.89 156 A 1 
ATOM 1228 O O   . PHE A 1 156 ? -7.175  -0.999  6.949   1.00 92.61 156 A 1 
ATOM 1229 C CB  . PHE A 1 156 ? -9.969  0.962   6.748   1.00 91.25 156 A 1 
ATOM 1230 C CG  . PHE A 1 156 ? -9.576  0.750   5.302   1.00 90.58 156 A 1 
ATOM 1231 C CD1 . PHE A 1 156 ? -8.778  1.698   4.636   1.00 87.32 156 A 1 
ATOM 1232 C CD2 . PHE A 1 156 ? -9.977  -0.422  4.639   1.00 86.87 156 A 1 
ATOM 1233 C CE1 . PHE A 1 156 ? -8.399  1.481   3.302   1.00 85.52 156 A 1 
ATOM 1234 C CE2 . PHE A 1 156 ? -9.593  -0.639  3.305   1.00 85.21 156 A 1 
ATOM 1235 C CZ  . PHE A 1 156 ? -8.810  0.315   2.637   1.00 85.43 156 A 1 
ATOM 1236 N N   . ARG A 1 157 ? -6.978  1.127   7.604   1.00 92.02 157 A 1 
ATOM 1237 C CA  . ARG A 1 157 ? -5.518  1.182   7.389   1.00 91.97 157 A 1 
ATOM 1238 C C   . ARG A 1 157 ? -4.792  0.112   8.205   1.00 92.50 157 A 1 
ATOM 1239 O O   . ARG A 1 157 ? -3.891  -0.558  7.705   1.00 92.35 157 A 1 
ATOM 1240 C CB  . ARG A 1 157 ? -4.990  2.580   7.752   1.00 91.66 157 A 1 
ATOM 1241 C CG  . ARG A 1 157 ? -5.461  3.665   6.772   1.00 89.92 157 A 1 
ATOM 1242 C CD  . ARG A 1 157 ? -5.051  5.050   7.285   1.00 88.48 157 A 1 
ATOM 1243 N NE  . ARG A 1 157 ? -5.579  6.111   6.418   1.00 86.63 157 A 1 
ATOM 1244 C CZ  . ARG A 1 157 ? -5.731  7.389   6.693   1.00 85.58 157 A 1 
ATOM 1245 N NH1 . ARG A 1 157 ? -5.369  7.927   7.822   1.00 81.21 157 A 1 
ATOM 1246 N NH2 . ARG A 1 157 ? -6.271  8.167   5.811   1.00 80.96 157 A 1 
ATOM 1247 N N   . SER A 1 158 ? -5.216  -0.095  9.456   1.00 91.76 158 A 1 
ATOM 1248 C CA  . SER A 1 158 ? -4.654  -1.136  10.327  1.00 92.11 158 A 1 
ATOM 1249 C C   . SER A 1 158 ? -4.907  -2.542  9.777   1.00 92.75 158 A 1 
ATOM 1250 O O   . SER A 1 158 ? -4.020  -3.395  9.845   1.00 92.23 158 A 1 
ATOM 1251 C CB  . SER A 1 158 ? -5.231  -1.028  11.744  1.00 90.93 158 A 1 
ATOM 1252 O OG  . SER A 1 158 ? -4.964  0.248   12.292  1.00 78.69 158 A 1 
ATOM 1253 N N   . PHE A 1 159 ? -6.081  -2.795  9.193   1.00 93.48 159 A 1 
ATOM 1254 C CA  . PHE A 1 159 ? -6.407  -4.048  8.515   1.00 93.77 159 A 1 
ATOM 1255 C C   . PHE A 1 159 ? -5.511  -4.281  7.293   1.00 94.40 159 A 1 
ATOM 1256 O O   . PHE A 1 159 ? -4.944  -5.365  7.172   1.00 94.14 159 A 1 
ATOM 1257 C CB  . PHE A 1 159 ? -7.895  -4.069  8.139   1.00 93.20 159 A 1 
ATOM 1258 C CG  . PHE A 1 159 ? -8.275  -5.246  7.263   1.00 92.86 159 A 1 
ATOM 1259 C CD1 . PHE A 1 159 ? -8.413  -5.077  5.872   1.00 90.83 159 A 1 
ATOM 1260 C CD2 . PHE A 1 159 ? -8.450  -6.518  7.833   1.00 90.98 159 A 1 
ATOM 1261 C CE1 . PHE A 1 159 ? -8.734  -6.174  5.058   1.00 90.33 159 A 1 
ATOM 1262 C CE2 . PHE A 1 159 ? -8.771  -7.617  7.018   1.00 90.15 159 A 1 
ATOM 1263 C CZ  . PHE A 1 159 ? -8.914  -7.444  5.630   1.00 90.52 159 A 1 
ATOM 1264 N N   . LEU A 1 160 ? -5.304  -3.277  6.433   1.00 93.37 160 A 1 
ATOM 1265 C CA  . LEU A 1 160 ? -4.402  -3.393  5.282   1.00 93.45 160 A 1 
ATOM 1266 C C   . LEU A 1 160 ? -2.962  -3.704  5.711   1.00 94.30 160 A 1 
ATOM 1267 O O   . LEU A 1 160 ? -2.332  -4.608  5.163   1.00 94.35 160 A 1 
ATOM 1268 C CB  . LEU A 1 160 ? -4.433  -2.103  4.443   1.00 92.76 160 A 1 
ATOM 1269 C CG  . LEU A 1 160 ? -5.737  -1.837  3.671   1.00 90.89 160 A 1 
ATOM 1270 C CD1 . LEU A 1 160 ? -5.542  -0.562  2.852   1.00 88.38 160 A 1 
ATOM 1271 C CD2 . LEU A 1 160 ? -6.111  -2.970  2.713   1.00 87.64 160 A 1 
ATOM 1272 N N   . VAL A 1 161 ? -2.451  -3.035  6.746   1.00 93.60 161 A 1 
ATOM 1273 C CA  . VAL A 1 161 ? -1.116  -3.317  7.302   1.00 94.01 161 A 1 
ATOM 1274 C C   . VAL A 1 161 ? -1.041  -4.740  7.870   1.00 94.43 161 A 1 
ATOM 1275 O O   . VAL A 1 161 ? -0.067  -5.458  7.629   1.00 94.20 161 A 1 
ATOM 1276 C CB  . VAL A 1 161 ? -0.749  -2.263  8.366   1.00 93.49 161 A 1 
ATOM 1277 C CG1 . VAL A 1 161 ? 0.548   -2.614  9.108   1.00 91.10 161 A 1 
ATOM 1278 C CG2 . VAL A 1 161 ? -0.541  -0.887  7.724   1.00 91.02 161 A 1 
ATOM 1279 N N   . ALA A 1 162 ? -2.065  -5.198  8.587   1.00 93.91 162 A 1 
ATOM 1280 C CA  . ALA A 1 162 ? -2.123  -6.568  9.099   1.00 94.00 162 A 1 
ATOM 1281 C C   . ALA A 1 162 ? -2.173  -7.603  7.962   1.00 94.26 162 A 1 
ATOM 1282 O O   . ALA A 1 162 ? -1.468  -8.613  8.025   1.00 94.05 162 A 1 
ATOM 1283 C CB  . ALA A 1 162 ? -3.320  -6.691  10.047  1.00 94.01 162 A 1 
ATOM 1284 N N   . LYS A 1 163 ? -2.948  -7.339  6.904   1.00 94.96 163 A 1 
ATOM 1285 C CA  . LYS A 1 163 ? -3.028  -8.160  5.688   1.00 95.16 163 A 1 
ATOM 1286 C C   . LYS A 1 163 ? -1.669  -8.234  4.989   1.00 95.48 163 A 1 
ATOM 1287 O O   . LYS A 1 163 ? -1.186  -9.334  4.727   1.00 95.18 163 A 1 
ATOM 1288 C CB  . LYS A 1 163 ? -4.145  -7.614  4.779   1.00 94.47 163 A 1 
ATOM 1289 C CG  . LYS A 1 163 ? -4.409  -8.521  3.562   1.00 93.57 163 A 1 
ATOM 1290 C CD  . LYS A 1 163 ? -5.621  -8.036  2.743   1.00 92.08 163 A 1 
ATOM 1291 C CE  . LYS A 1 163 ? -5.831  -8.952  1.534   1.00 88.54 163 A 1 
ATOM 1292 N NZ  . LYS A 1 163 ? -7.015  -8.585  0.707   1.00 86.13 163 A 1 
ATOM 1293 N N   . PHE A 1 164 ? -0.999  -7.102  4.802   1.00 95.07 164 A 1 
ATOM 1294 C CA  . PHE A 1 164 ? 0.356   -7.045  4.258   1.00 95.21 164 A 1 
ATOM 1295 C C   . PHE A 1 164 ? 1.321   -7.949  5.033   1.00 95.30 164 A 1 
ATOM 1296 O O   . PHE A 1 164 ? 2.005   -8.783  4.444   1.00 94.90 164 A 1 
ATOM 1297 C CB  . PHE A 1 164 ? 0.855   -5.592  4.260   1.00 95.03 164 A 1 
ATOM 1298 C CG  . PHE A 1 164 ? 2.294   -5.465  3.798   1.00 94.79 164 A 1 
ATOM 1299 C CD1 . PHE A 1 164 ? 3.351   -5.542  4.724   1.00 92.60 164 A 1 
ATOM 1300 C CD2 . PHE A 1 164 ? 2.576   -5.334  2.429   1.00 92.98 164 A 1 
ATOM 1301 C CE1 . PHE A 1 164 ? 4.682   -5.502  4.279   1.00 92.22 164 A 1 
ATOM 1302 C CE2 . PHE A 1 164 ? 3.906   -5.290  1.983   1.00 92.21 164 A 1 
ATOM 1303 C CZ  . PHE A 1 164 ? 4.959   -5.382  2.907   1.00 92.03 164 A 1 
ATOM 1304 N N   . HIS A 1 165 ? 1.357   -7.837  6.362   1.00 95.10 165 A 1 
ATOM 1305 C CA  . HIS A 1 165 ? 2.252   -8.647  7.194   1.00 94.71 165 A 1 
ATOM 1306 C C   . HIS A 1 165 ? 1.905   -10.140 7.189   1.00 94.46 165 A 1 
ATOM 1307 O O   . HIS A 1 165 ? 2.817   -10.966 7.223   1.00 93.53 165 A 1 
ATOM 1308 C CB  . HIS A 1 165 ? 2.272   -8.095  8.619   1.00 94.42 165 A 1 
ATOM 1309 C CG  . HIS A 1 165 ? 3.027   -6.793  8.740   1.00 93.40 165 A 1 
ATOM 1310 N ND1 . HIS A 1 165 ? 4.304   -6.547  8.290   1.00 82.97 165 A 1 
ATOM 1311 C CD2 . HIS A 1 165 ? 2.584   -5.647  9.337   1.00 82.80 165 A 1 
ATOM 1312 C CE1 . HIS A 1 165 ? 4.616   -5.279  8.606   1.00 85.39 165 A 1 
ATOM 1313 N NE2 . HIS A 1 165 ? 3.606   -4.698  9.253   1.00 86.78 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? 0.620   -10.502 7.126   1.00 94.32 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? 0.196   -11.897 7.038   1.00 94.53 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? 0.667   -12.548 5.725   1.00 94.49 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? 1.279   -13.616 5.753   1.00 93.82 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? -1.327  -11.959 7.211   1.00 94.66 166 A 1 
ATOM 1319 N N   . PHE A 1 167 ? 0.471   -11.886 4.587   1.00 95.39 167 A 1 
ATOM 1320 C CA  . PHE A 1 167 ? 0.934   -12.389 3.291   1.00 95.28 167 A 1 
ATOM 1321 C C   . PHE A 1 167 ? 2.459   -12.301 3.123   1.00 94.73 167 A 1 
ATOM 1322 O O   . PHE A 1 167 ? 3.058   -13.186 2.513   1.00 93.31 167 A 1 
ATOM 1323 C CB  . PHE A 1 167 ? 0.180   -11.676 2.166   1.00 95.27 167 A 1 
ATOM 1324 C CG  . PHE A 1 167 ? -1.204  -12.249 1.927   1.00 95.72 167 A 1 
ATOM 1325 C CD1 . PHE A 1 167 ? -1.359  -13.355 1.074   1.00 93.43 167 A 1 
ATOM 1326 C CD2 . PHE A 1 167 ? -2.330  -11.698 2.560   1.00 93.46 167 A 1 
ATOM 1327 C CE1 . PHE A 1 167 ? -2.635  -13.898 0.844   1.00 93.05 167 A 1 
ATOM 1328 C CE2 . PHE A 1 167 ? -3.607  -12.243 2.335   1.00 93.14 167 A 1 
ATOM 1329 C CZ  . PHE A 1 167 ? -3.761  -13.341 1.471   1.00 94.46 167 A 1 
ATOM 1330 N N   . SER A 1 168 ? 3.127   -11.313 3.728   1.00 94.29 168 A 1 
ATOM 1331 C CA  . SER A 1 168 ? 4.596   -11.272 3.768   1.00 93.10 168 A 1 
ATOM 1332 C C   . SER A 1 168 ? 5.184   -12.449 4.551   1.00 92.29 168 A 1 
ATOM 1333 O O   . SER A 1 168 ? 6.202   -13.010 4.151   1.00 91.25 168 A 1 
ATOM 1334 C CB  . SER A 1 168 ? 5.092   -9.963  4.384   1.00 92.43 168 A 1 
ATOM 1335 O OG  . SER A 1 168 ? 4.711   -8.858  3.595   1.00 84.23 168 A 1 
ATOM 1336 N N   . LEU A 1 169 ? 4.530   -12.867 5.642   1.00 93.91 169 A 1 
ATOM 1337 C CA  . LEU A 1 169 ? 4.895   -14.088 6.361   1.00 93.61 169 A 1 
ATOM 1338 C C   . LEU A 1 169 ? 4.722   -15.318 5.464   1.00 93.52 169 A 1 
ATOM 1339 O O   . LEU A 1 169 ? 5.648   -16.124 5.385   1.00 92.82 169 A 1 
ATOM 1340 C CB  . LEU A 1 169 ? 4.072   -14.193 7.657   1.00 93.51 169 A 1 
ATOM 1341 C CG  . LEU A 1 169 ? 4.283   -15.511 8.430   1.00 91.93 169 A 1 
ATOM 1342 C CD1 . LEU A 1 169 ? 5.706   -15.643 8.967   1.00 88.07 169 A 1 
ATOM 1343 C CD2 . LEU A 1 169 ? 3.308   -15.573 9.604   1.00 87.53 169 A 1 
ATOM 1344 N N   . LEU A 1 170 ? 3.593   -15.447 4.756   1.00 93.40 170 A 1 
ATOM 1345 C CA  . LEU A 1 170 ? 3.400   -16.535 3.793   1.00 93.37 170 A 1 
ATOM 1346 C C   . LEU A 1 170 ? 4.514   -16.565 2.753   1.00 93.59 170 A 1 
ATOM 1347 O O   . LEU A 1 170 ? 5.131   -17.607 2.573   1.00 92.17 170 A 1 
ATOM 1348 C CB  . LEU A 1 170 ? 2.046   -16.422 3.073   1.00 91.99 170 A 1 
ATOM 1349 C CG  . LEU A 1 170 ? 0.819   -16.843 3.887   1.00 88.43 170 A 1 
ATOM 1350 C CD1 . LEU A 1 170 ? -0.404  -16.751 2.977   1.00 84.82 170 A 1 
ATOM 1351 C CD2 . LEU A 1 170 ? 0.926   -18.282 4.390   1.00 84.85 170 A 1 
ATOM 1352 N N   . SER A 1 171 ? 4.835   -15.422 2.136   1.00 93.60 171 A 1 
ATOM 1353 C CA  . SER A 1 171 ? 5.906   -15.307 1.138   1.00 92.37 171 A 1 
ATOM 1354 C C   . SER A 1 171 ? 7.247   -15.825 1.660   1.00 91.84 171 A 1 
ATOM 1355 O O   . SER A 1 171 ? 7.987   -16.478 0.926   1.00 90.21 171 A 1 
ATOM 1356 C CB  . SER A 1 171 ? 6.046   -13.848 0.702   1.00 90.84 171 A 1 
ATOM 1357 O OG  . SER A 1 171 ? 7.015   -13.713 -0.322  1.00 79.98 171 A 1 
ATOM 1358 N N   . TYR A 1 172 ? 7.551   -15.575 2.935   1.00 92.63 172 A 1 
ATOM 1359 C CA  . TYR A 1 172 ? 8.764   -16.091 3.570   1.00 91.93 172 A 1 
ATOM 1360 C C   . TYR A 1 172 ? 8.725   -17.612 3.778   1.00 92.46 172 A 1 
ATOM 1361 O O   . TYR A 1 172 ? 9.717   -18.292 3.511   1.00 90.96 172 A 1 
ATOM 1362 C CB  . TYR A 1 172 ? 8.983   -15.343 4.892   1.00 90.33 172 A 1 
ATOM 1363 C CG  . TYR A 1 172 ? 10.197  -15.822 5.657   1.00 79.57 172 A 1 
ATOM 1364 C CD1 . TYR A 1 172 ? 10.055  -16.775 6.686   1.00 72.79 172 A 1 
ATOM 1365 C CD2 . TYR A 1 172 ? 11.477  -15.350 5.312   1.00 68.24 172 A 1 
ATOM 1366 C CE1 . TYR A 1 172 ? 11.191  -17.252 7.365   1.00 60.74 172 A 1 
ATOM 1367 C CE2 . TYR A 1 172 ? 12.616  -15.827 5.989   1.00 60.04 172 A 1 
ATOM 1368 C CZ  . TYR A 1 172 ? 12.471  -16.780 7.017   1.00 57.35 172 A 1 
ATOM 1369 O OH  . TYR A 1 172 ? 13.568  -17.248 7.668   1.00 58.05 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? 7.590   -18.149 4.235   1.00 92.78 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? 7.441   -19.580 4.529   1.00 92.80 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? 7.404   -20.452 3.266   1.00 92.72 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? 7.848   -21.594 3.298   1.00 91.59 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? 6.174   -19.792 5.374   1.00 93.50 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? 6.216   -19.160 6.779   1.00 92.95 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? 4.879   -19.393 7.478   1.00 90.29 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? 7.328   -19.738 7.651   1.00 90.49 173 A 1 
ATOM 1378 N N   . ILE A 1 174 ? 6.925   -19.905 2.150   1.00 92.93 174 A 1 
ATOM 1379 C CA  . ILE A 1 174 ? 6.831   -20.611 0.866   1.00 92.24 174 A 1 
ATOM 1380 C C   . ILE A 1 174 ? 8.026   -20.356 -0.055  1.00 90.92 174 A 1 
ATOM 1381 O O   . ILE A 1 174 ? 7.972   -20.725 -1.226  1.00 87.63 174 A 1 
ATOM 1382 C CB  . ILE A 1 174 ? 5.498   -20.312 0.146   1.00 91.87 174 A 1 
ATOM 1383 C CG1 . ILE A 1 174 ? 5.508   -18.870 -0.404  1.00 88.24 174 A 1 
ATOM 1384 C CG2 . ILE A 1 174 ? 4.292   -20.636 1.046   1.00 87.03 174 A 1 
ATOM 1385 C CD1 . ILE A 1 174 ? 4.229   -18.454 -1.106  1.00 85.04 174 A 1 
ATOM 1386 N N   . ALA A 1 175 ? 9.114   -19.738 0.428   1.00 91.26 175 A 1 
ATOM 1387 C CA  . ALA A 1 175 ? 10.264  -19.368 -0.409  1.00 89.03 175 A 1 
ATOM 1388 C C   . ALA A 1 175 ? 10.856  -20.543 -1.217  1.00 88.10 175 A 1 
ATOM 1389 O O   . ALA A 1 175 ? 11.439  -20.340 -2.277  1.00 84.14 175 A 1 
ATOM 1390 C CB  . ALA A 1 175 ? 11.328  -18.742 0.499   1.00 86.80 175 A 1 
ATOM 1391 N N   . GLU A 1 176 ? 10.679  -21.780 -0.736  1.00 86.73 176 A 1 
ATOM 1392 C CA  . GLU A 1 176 ? 11.096  -23.010 -1.420  1.00 85.75 176 A 1 
ATOM 1393 C C   . GLU A 1 176 ? 10.040  -23.568 -2.396  1.00 86.05 176 A 1 
ATOM 1394 O O   . GLU A 1 176 ? 10.295  -24.575 -3.052  1.00 82.19 176 A 1 
ATOM 1395 C CB  . GLU A 1 176 ? 11.457  -24.076 -0.373  1.00 83.21 176 A 1 
ATOM 1396 C CG  . GLU A 1 176 ? 12.618  -23.670 0.548   1.00 77.00 176 A 1 
ATOM 1397 C CD  . GLU A 1 176 ? 12.948  -24.755 1.587   1.00 72.00 176 A 1 
ATOM 1398 O OE1 . GLU A 1 176 ? 13.933  -24.562 2.339   1.00 64.87 176 A 1 
ATOM 1399 O OE2 . GLU A 1 176 ? 12.197  -25.759 1.667   1.00 65.36 176 A 1 
ATOM 1400 N N   . ASN A 1 177 ? 8.856   -22.958 -2.489  1.00 86.63 177 A 1 
ATOM 1401 C CA  . ASN A 1 177 ? 7.781   -23.383 -3.385  1.00 87.24 177 A 1 
ATOM 1402 C C   . ASN A 1 177 ? 7.403   -22.259 -4.369  1.00 87.82 177 A 1 
ATOM 1403 O O   . ASN A 1 177 ? 6.534   -21.431 -4.070  1.00 85.04 177 A 1 
ATOM 1404 C CB  . ASN A 1 177 ? 6.585   -23.896 -2.571  1.00 85.52 177 A 1 
ATOM 1405 C CG  . ASN A 1 177 ? 5.558   -24.583 -3.458  1.00 84.78 177 A 1 
ATOM 1406 O OD1 . ASN A 1 177 ? 5.475   -24.376 -4.658  1.00 77.28 177 A 1 
ATOM 1407 N ND2 . ASN A 1 177 ? 4.746   -25.448 -2.893  1.00 77.86 177 A 1 
ATOM 1408 N N   . PRO A 1 178 ? 8.006   -22.239 -5.568  1.00 88.38 178 A 1 
ATOM 1409 C CA  . PRO A 1 178 ? 7.748   -21.191 -6.554  1.00 87.93 178 A 1 
ATOM 1410 C C   . PRO A 1 178 ? 6.298   -21.176 -7.061  1.00 88.89 178 A 1 
ATOM 1411 O O   . PRO A 1 178 ? 5.842   -20.140 -7.536  1.00 85.42 178 A 1 
ATOM 1412 C CB  . PRO A 1 178 ? 8.753   -21.455 -7.681  1.00 85.60 178 A 1 
ATOM 1413 C CG  . PRO A 1 178 ? 9.047   -22.947 -7.575  1.00 82.45 178 A 1 
ATOM 1414 C CD  . PRO A 1 178 ? 8.967   -23.204 -6.078  1.00 85.46 178 A 1 
ATOM 1415 N N   . GLY A 1 179 ? 5.555   -22.275 -6.921  1.00 88.19 179 A 1 
ATOM 1416 C CA  . GLY A 1 179 ? 4.168   -22.385 -7.383  1.00 89.38 179 A 1 
ATOM 1417 C C   . GLY A 1 179 ? 3.200   -21.419 -6.692  1.00 90.68 179 A 1 
ATOM 1418 O O   . GLY A 1 179 ? 2.284   -20.915 -7.333  1.00 87.95 179 A 1 
ATOM 1419 N N   . PHE A 1 180 ? 3.413   -21.106 -5.414  1.00 92.60 180 A 1 
ATOM 1420 C CA  . PHE A 1 180 ? 2.584   -20.147 -4.670  1.00 92.94 180 A 1 
ATOM 1421 C C   . PHE A 1 180 ? 3.161   -18.730 -4.656  1.00 92.59 180 A 1 
ATOM 1422 O O   . PHE A 1 180 ? 2.437   -17.769 -4.390  1.00 90.70 180 A 1 
ATOM 1423 C CB  . PHE A 1 180 ? 2.393   -20.656 -3.236  1.00 92.84 180 A 1 
ATOM 1424 C CG  . PHE A 1 180 ? 1.685   -21.988 -3.118  1.00 93.80 180 A 1 
ATOM 1425 C CD1 . PHE A 1 180 ? 0.408   -22.163 -3.680  1.00 91.08 180 A 1 
ATOM 1426 C CD2 . PHE A 1 180 ? 2.289   -23.048 -2.417  1.00 91.86 180 A 1 
ATOM 1427 C CE1 . PHE A 1 180 ? -0.258  -23.393 -3.551  1.00 91.03 180 A 1 
ATOM 1428 C CE2 . PHE A 1 180 ? 1.621   -24.277 -2.287  1.00 91.40 180 A 1 
ATOM 1429 C CZ  . PHE A 1 180 ? 0.348   -24.452 -2.854  1.00 91.92 180 A 1 
ATOM 1430 N N   . PHE A 1 181 ? 4.453   -18.587 -4.922  1.00 92.33 181 A 1 
ATOM 1431 C CA  . PHE A 1 181 ? 5.174   -17.337 -4.692  1.00 90.90 181 A 1 
ATOM 1432 C C   . PHE A 1 181 ? 4.617   -16.168 -5.515  1.00 90.94 181 A 1 
ATOM 1433 O O   . PHE A 1 181 ? 4.406   -15.079 -4.978  1.00 90.15 181 A 1 
ATOM 1434 C CB  . PHE A 1 181 ? 6.662   -17.563 -4.970  1.00 88.43 181 A 1 
ATOM 1435 C CG  . PHE A 1 181 ? 7.532   -16.415 -4.507  1.00 83.29 181 A 1 
ATOM 1436 C CD1 . PHE A 1 181 ? 7.929   -15.412 -5.405  1.00 78.50 181 A 1 
ATOM 1437 C CD2 . PHE A 1 181 ? 7.930   -16.346 -3.159  1.00 76.57 181 A 1 
ATOM 1438 C CE1 . PHE A 1 181 ? 8.726   -14.344 -4.957  1.00 72.84 181 A 1 
ATOM 1439 C CE2 . PHE A 1 181 ? 8.723   -15.278 -2.710  1.00 72.48 181 A 1 
ATOM 1440 C CZ  . PHE A 1 181 ? 9.122   -14.276 -3.611  1.00 72.06 181 A 1 
ATOM 1441 N N   . ALA A 1 182 ? 4.325   -16.400 -6.795  1.00 90.13 182 A 1 
ATOM 1442 C CA  . ALA A 1 182 ? 3.771   -15.370 -7.674  1.00 89.52 182 A 1 
ATOM 1443 C C   . ALA A 1 182 ? 2.391   -14.880 -7.196  1.00 90.28 182 A 1 
ATOM 1444 O O   . ALA A 1 182 ? 2.155   -13.673 -7.132  1.00 89.47 182 A 1 
ATOM 1445 C CB  . ALA A 1 182 ? 3.708   -15.931 -9.100  1.00 87.61 182 A 1 
ATOM 1446 N N   . ALA A 1 183 ? 1.510   -15.802 -6.790  1.00 91.95 183 A 1 
ATOM 1447 C CA  . ALA A 1 183 ? 0.174   -15.461 -6.298  1.00 93.06 183 A 1 
ATOM 1448 C C   . ALA A 1 183 ? 0.241   -14.658 -4.986  1.00 93.35 183 A 1 
ATOM 1449 O O   . ALA A 1 183 ? -0.388  -13.607 -4.870  1.00 92.46 183 A 1 
ATOM 1450 C CB  . ALA A 1 183 ? -0.632  -16.758 -6.148  1.00 93.45 183 A 1 
ATOM 1451 N N   . VAL A 1 184 ? 1.065   -15.083 -4.033  1.00 93.76 184 A 1 
ATOM 1452 C CA  . VAL A 1 184 ? 1.263   -14.357 -2.765  1.00 94.24 184 A 1 
ATOM 1453 C C   . VAL A 1 184 ? 1.877   -12.975 -3.001  1.00 93.30 184 A 1 
ATOM 1454 O O   . VAL A 1 184 ? 1.409   -11.995 -2.418  1.00 92.22 184 A 1 
ATOM 1455 C CB  . VAL A 1 184 ? 2.106   -15.195 -1.786  1.00 94.71 184 A 1 
ATOM 1456 C CG1 . VAL A 1 184 ? 2.504   -14.410 -0.531  1.00 92.85 184 A 1 
ATOM 1457 C CG2 . VAL A 1 184 ? 1.300   -16.412 -1.312  1.00 92.77 184 A 1 
ATOM 1458 N N   . LYS A 1 185 ? 2.869   -12.856 -3.890  1.00 91.87 185 A 1 
ATOM 1459 C CA  . LYS A 1 185 ? 3.457   -11.558 -4.277  1.00 89.97 185 A 1 
ATOM 1460 C C   . LYS A 1 185 ? 2.400   -10.641 -4.899  1.00 89.91 185 A 1 
ATOM 1461 O O   . LYS A 1 185 ? 2.372   -9.457  -4.579  1.00 88.64 185 A 1 
ATOM 1462 C CB  . LYS A 1 185 ? 4.687   -11.775 -5.196  1.00 88.06 185 A 1 
ATOM 1463 C CG  . LYS A 1 185 ? 5.520   -10.492 -5.424  1.00 79.61 185 A 1 
ATOM 1464 C CD  . LYS A 1 185 ? 6.801   -10.707 -6.276  1.00 73.51 185 A 1 
ATOM 1465 C CE  . LYS A 1 185 ? 7.597   -9.390  -6.444  1.00 64.64 185 A 1 
ATOM 1466 N NZ  . LYS A 1 185 ? 8.859   -9.489  -7.260  1.00 57.42 185 A 1 
ATOM 1467 N N   . GLY A 1 186 ? 1.494   -11.185 -5.705  1.00 89.74 186 A 1 
ATOM 1468 C CA  . GLY A 1 186 ? 0.356   -10.453 -6.272  1.00 89.22 186 A 1 
ATOM 1469 C C   . GLY A 1 186 ? -0.579  -9.869  -5.206  1.00 89.88 186 A 1 
ATOM 1470 O O   . GLY A 1 186 ? -0.928  -8.692  -5.279  1.00 89.05 186 A 1 
ATOM 1471 N N   . VAL A 1 187 ? -0.919  -10.642 -4.170  1.00 91.24 187 A 1 
ATOM 1472 C CA  . VAL A 1 187 ? -1.743  -10.134 -3.053  1.00 92.30 187 A 1 
ATOM 1473 C C   . VAL A 1 187 ? -1.011  -9.040  -2.271  1.00 92.35 187 A 1 
ATOM 1474 O O   . VAL A 1 187 ? -1.596  -7.999  -1.977  1.00 91.75 187 A 1 
ATOM 1475 C CB  . VAL A 1 187 ? -2.182  -11.260 -2.099  1.00 93.00 187 A 1 
ATOM 1476 C CG1 . VAL A 1 187 ? -3.056  -10.698 -0.964  1.00 91.90 187 A 1 
ATOM 1477 C CG2 . VAL A 1 187 ? -3.008  -12.334 -2.820  1.00 91.78 187 A 1 
ATOM 1478 N N   . ILE A 1 188 ? 0.267   -9.233  -1.961  1.00 91.83 188 A 1 
ATOM 1479 C CA  . ILE A 1 188 ? 1.089   -8.213  -1.285  1.00 92.03 188 A 1 
ATOM 1480 C C   . ILE A 1 188 ? 1.092   -6.915  -2.095  1.00 91.52 188 A 1 
ATOM 1481 O O   . ILE A 1 188 ? 0.863   -5.837  -1.543  1.00 90.52 188 A 1 
ATOM 1482 C CB  . ILE A 1 188 ? 2.524   -8.740  -1.063  1.00 92.33 188 A 1 
ATOM 1483 C CG1 . ILE A 1 188 ? 2.522   -9.872  -0.010  1.00 91.70 188 A 1 
ATOM 1484 C CG2 . ILE A 1 188 ? 3.474   -7.616  -0.617  1.00 91.46 188 A 1 
ATOM 1485 C CD1 . ILE A 1 188 ? 3.833   -10.667 0.038   1.00 88.95 188 A 1 
ATOM 1486 N N   . PHE A 1 189 ? 1.308   -7.019  -3.403  1.00 89.58 189 A 1 
ATOM 1487 C CA  . PHE A 1 189 ? 1.306   -5.870  -4.294  1.00 88.49 189 A 1 
ATOM 1488 C C   . PHE A 1 189 ? -0.063  -5.181  -4.342  1.00 88.55 189 A 1 
ATOM 1489 O O   . PHE A 1 189 ? -0.134  -3.959  -4.232  1.00 87.53 189 A 1 
ATOM 1490 C CB  . PHE A 1 189 ? 1.784   -6.310  -5.682  1.00 86.96 189 A 1 
ATOM 1491 C CG  . PHE A 1 189 ? 2.060   -5.111  -6.559  1.00 79.81 189 A 1 
ATOM 1492 C CD1 . PHE A 1 189 ? 1.018   -4.512  -7.273  1.00 75.39 189 A 1 
ATOM 1493 C CD2 . PHE A 1 189 ? 3.345   -4.534  -6.581  1.00 72.98 189 A 1 
ATOM 1494 C CE1 . PHE A 1 189 ? 1.252   -3.325  -7.997  1.00 68.50 189 A 1 
ATOM 1495 C CE2 . PHE A 1 189 ? 3.577   -3.352  -7.306  1.00 67.70 189 A 1 
ATOM 1496 C CZ  . PHE A 1 189 ? 2.523   -2.744  -8.009  1.00 67.85 189 A 1 
ATOM 1497 N N   . SER A 1 190 ? -1.154  -5.941  -4.393  1.00 89.13 190 A 1 
ATOM 1498 C CA  . SER A 1 190 ? -2.520  -5.399  -4.341  1.00 89.02 190 A 1 
ATOM 1499 C C   . SER A 1 190 ? -2.775  -4.585  -3.067  1.00 89.37 190 A 1 
ATOM 1500 O O   . SER A 1 190 ? -3.358  -3.503  -3.136  1.00 88.72 190 A 1 
ATOM 1501 C CB  . SER A 1 190 ? -3.529  -6.547  -4.449  1.00 88.41 190 A 1 
ATOM 1502 O OG  . SER A 1 190 ? -4.852  -6.047  -4.392  1.00 78.24 190 A 1 
ATOM 1503 N N   . VAL A 1 191 ? -2.293  -5.047  -1.909  1.00 90.71 191 A 1 
ATOM 1504 C CA  . VAL A 1 191 ? -2.406  -4.288  -0.650  1.00 91.62 191 A 1 
ATOM 1505 C C   . VAL A 1 191 ? -1.611  -2.981  -0.719  1.00 91.79 191 A 1 
ATOM 1506 O O   . VAL A 1 191 ? -2.117  -1.938  -0.304  1.00 91.33 191 A 1 
ATOM 1507 C CB  . VAL A 1 191 ? -1.960  -5.133  0.556   1.00 92.07 191 A 1 
ATOM 1508 C CG1 . VAL A 1 191 ? -2.008  -4.326  1.863   1.00 90.39 191 A 1 
ATOM 1509 C CG2 . VAL A 1 191 ? -2.867  -6.352  0.765   1.00 90.45 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? -0.397  -3.009  -1.267  1.00 91.16 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? 0.424   -1.804  -1.465  1.00 90.97 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? -0.299  -0.814  -2.383  1.00 90.60 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? -0.426  0.358   -2.035  1.00 89.88 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? 1.821   -2.185  -2.008  1.00 90.95 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? 2.626   -2.950  -0.936  1.00 90.00 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? 2.603   -0.940  -2.456  1.00 90.00 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? 3.885   -3.630  -1.485  1.00 86.33 192 A 1 
ATOM 1518 N N   . CYS A 1 193 ? -0.830  -1.282  -3.509  1.00 89.58 193 A 1 
ATOM 1519 C CA  . CYS A 1 193 ? -1.609  -0.459  -4.429  1.00 88.58 193 A 1 
ATOM 1520 C C   . CYS A 1 193 ? -2.843  0.152   -3.762  1.00 88.59 193 A 1 
ATOM 1521 O O   . CYS A 1 193 ? -3.139  1.319   -3.994  1.00 87.88 193 A 1 
ATOM 1522 C CB  . CYS A 1 193 ? -2.021  -1.314  -5.631  1.00 87.28 193 A 1 
ATOM 1523 S SG  . CYS A 1 193 ? -0.575  -1.587  -6.696  1.00 81.92 193 A 1 
ATOM 1524 N N   . THR A 1 194 ? -3.534  -0.588  -2.894  1.00 89.74 194 A 1 
ATOM 1525 C CA  . THR A 1 194 ? -4.690  -0.073  -2.144  1.00 89.90 194 A 1 
ATOM 1526 C C   . THR A 1 194 ? -4.287  1.061   -1.194  1.00 90.06 194 A 1 
ATOM 1527 O O   . THR A 1 194 ? -4.982  2.073   -1.113  1.00 89.45 194 A 1 
ATOM 1528 C CB  . THR A 1 194 ? -5.380  -1.203  -1.369  1.00 89.90 194 A 1 
ATOM 1529 O OG1 . THR A 1 194 ? -5.736  -2.256  -2.233  1.00 86.65 194 A 1 
ATOM 1530 C CG2 . THR A 1 194 ? -6.676  -0.745  -0.701  1.00 86.87 194 A 1 
ATOM 1531 N N   . LEU A 1 195 ? -3.139  0.932   -0.516  1.00 90.72 195 A 1 
ATOM 1532 C CA  . LEU A 1 195 ? -2.592  2.008   0.326   1.00 91.01 195 A 1 
ATOM 1533 C C   . LEU A 1 195 ? -2.196  3.240   -0.504  1.00 91.07 195 A 1 
ATOM 1534 O O   . LEU A 1 195 ? -2.465  4.368   -0.095  1.00 90.51 195 A 1 
ATOM 1535 C CB  . LEU A 1 195 ? -1.372  1.481   1.107   1.00 91.41 195 A 1 
ATOM 1536 C CG  . LEU A 1 195 ? -1.702  0.469   2.217   1.00 90.47 195 A 1 
ATOM 1537 C CD1 . LEU A 1 195 ? -0.412  -0.188  2.714   1.00 89.33 195 A 1 
ATOM 1538 C CD2 . LEU A 1 195 ? -2.378  1.139   3.413   1.00 89.33 195 A 1 
ATOM 1539 N N   . MET A 1 196 ? -1.585  3.034   -1.673  1.00 90.43 196 A 1 
ATOM 1540 C CA  . MET A 1 196 ? -1.263  4.126   -2.601  1.00 89.97 196 A 1 
ATOM 1541 C C   . MET A 1 196 ? -2.528  4.800   -3.134  1.00 89.86 196 A 1 
ATOM 1542 O O   . MET A 1 196 ? -2.584  6.026   -3.185  1.00 89.31 196 A 1 
ATOM 1543 C CB  . MET A 1 196 ? -0.432  3.603   -3.780  1.00 89.37 196 A 1 
ATOM 1544 C CG  . MET A 1 196 ? 0.972   3.136   -3.394  1.00 86.05 196 A 1 
ATOM 1545 S SD  . MET A 1 196 ? 1.833   2.343   -4.780  1.00 83.35 196 A 1 
ATOM 1546 C CE  . MET A 1 196 ? 3.433   2.011   -4.020  1.00 72.73 196 A 1 
ATOM 1547 N N   . ALA A 1 197 ? -3.563  4.027   -3.489  1.00 89.44 197 A 1 
ATOM 1548 C CA  . ALA A 1 197 ? -4.812  4.546   -4.034  1.00 88.88 197 A 1 
ATOM 1549 C C   . ALA A 1 197 ? -5.482  5.540   -3.080  1.00 89.56 197 A 1 
ATOM 1550 O O   . ALA A 1 197 ? -5.892  6.613   -3.517  1.00 89.00 197 A 1 
ATOM 1551 C CB  . ALA A 1 197 ? -5.749  3.377   -4.361  1.00 87.34 197 A 1 
ATOM 1552 N N   . GLU A 1 198 ? -5.522  5.237   -1.781  1.00 89.97 198 A 1 
ATOM 1553 C CA  . GLU A 1 198 ? -6.054  6.156   -0.770  1.00 90.77 198 A 1 
ATOM 1554 C C   . GLU A 1 198 ? -5.351  7.524   -0.831  1.00 90.71 198 A 1 
ATOM 1555 O O   . GLU A 1 198 ? -5.997  8.575   -0.865  1.00 89.87 198 A 1 
ATOM 1556 C CB  . GLU A 1 198 ? -5.906  5.522   0.629   1.00 90.27 198 A 1 
ATOM 1557 C CG  . GLU A 1 198 ? -6.604  6.380   1.689   1.00 89.03 198 A 1 
ATOM 1558 C CD  . GLU A 1 198 ? -6.420  5.921   3.140   1.00 90.02 198 A 1 
ATOM 1559 O OE1 . GLU A 1 198 ? -7.245  6.334   3.985   1.00 85.05 198 A 1 
ATOM 1560 O OE2 . GLU A 1 198 ? -5.401  5.305   3.510   1.00 87.09 198 A 1 
ATOM 1561 N N   . ASP A 1 199 ? -4.020  7.513   -0.916  1.00 90.27 199 A 1 
ATOM 1562 C CA  . ASP A 1 199 ? -3.217  8.726   -1.015  1.00 90.11 199 A 1 
ATOM 1563 C C   . ASP A 1 199 ? -3.455  9.494   -2.326  1.00 90.66 199 A 1 
ATOM 1564 O O   . ASP A 1 199 ? -3.515  10.730  -2.324  1.00 89.63 199 A 1 
ATOM 1565 C CB  . ASP A 1 199 ? -1.740  8.341   -0.862  1.00 89.02 199 A 1 
ATOM 1566 C CG  . ASP A 1 199 ? -1.244  8.348   0.584   1.00 85.67 199 A 1 
ATOM 1567 O OD1 . ASP A 1 199 ? -1.804  9.102   1.410   1.00 80.97 199 A 1 
ATOM 1568 O OD2 . ASP A 1 199 ? -0.141  7.824   0.835   1.00 79.79 199 A 1 
ATOM 1569 N N   . VAL A 1 200 ? -3.638  8.769   -3.433  1.00 90.17 200 A 1 
ATOM 1570 C CA  . VAL A 1 200 ? -3.947  9.381   -4.730  1.00 89.86 200 A 1 
ATOM 1571 C C   . VAL A 1 200 ? -5.347  10.002  -4.731  1.00 90.46 200 A 1 
ATOM 1572 O O   . VAL A 1 200 ? -5.515  11.106  -5.246  1.00 90.07 200 A 1 
ATOM 1573 C CB  . VAL A 1 200 ? -3.768  8.385   -5.886  1.00 88.69 200 A 1 
ATOM 1574 C CG1 . VAL A 1 200 ? -4.062  9.097   -7.211  1.00 84.95 200 A 1 
ATOM 1575 C CG2 . VAL A 1 200 ? -2.333  7.847   -5.983  1.00 85.08 200 A 1 
ATOM 1576 N N   . TYR A 1 201 ? -6.347  9.367   -4.101  1.00 90.65 201 A 1 
ATOM 1577 C CA  . TYR A 1 201 ? -7.673  9.970   -3.935  1.00 91.14 201 A 1 
ATOM 1578 C C   . TYR A 1 201 ? -7.600  11.303  -3.193  1.00 91.57 201 A 1 
ATOM 1579 O O   . TYR A 1 201 ? -8.184  12.280  -3.657  1.00 90.94 201 A 1 
ATOM 1580 C CB  . TYR A 1 201 ? -8.632  9.014   -3.216  1.00 90.46 201 A 1 
ATOM 1581 C CG  . TYR A 1 201 ? -9.246  7.950   -4.101  1.00 89.69 201 A 1 
ATOM 1582 C CD1 . TYR A 1 201 ? -10.119 8.323   -5.144  1.00 85.95 201 A 1 
ATOM 1583 C CD2 . TYR A 1 201 ? -8.964  6.591   -3.880  1.00 85.72 201 A 1 
ATOM 1584 C CE1 . TYR A 1 201 ? -10.688 7.341   -5.977  1.00 84.32 201 A 1 
ATOM 1585 C CE2 . TYR A 1 201 ? -9.526  5.608   -4.710  1.00 84.50 201 A 1 
ATOM 1586 C CZ  . TYR A 1 201 ? -10.386 5.980   -5.766  1.00 85.76 201 A 1 
ATOM 1587 O OH  . TYR A 1 201 ? -10.914 5.036   -6.580  1.00 83.54 201 A 1 
ATOM 1588 N N   . PHE A 1 202 ? -6.831  11.394  -2.103  1.00 91.37 202 A 1 
ATOM 1589 C CA  . PHE A 1 202 ? -6.625  12.673  -1.416  1.00 91.57 202 A 1 
ATOM 1590 C C   . PHE A 1 202 ? -5.990  13.722  -2.330  1.00 91.43 202 A 1 
ATOM 1591 O O   . PHE A 1 202 ? -6.484  14.848  -2.396  1.00 90.60 202 A 1 
ATOM 1592 C CB  . PHE A 1 202 ? -5.786  12.472  -0.148  1.00 91.40 202 A 1 
ATOM 1593 C CG  . PHE A 1 202 ? -6.532  11.792  0.981   1.00 91.58 202 A 1 
ATOM 1594 C CD1 . PHE A 1 202 ? -7.690  12.385  1.515   1.00 89.28 202 A 1 
ATOM 1595 C CD2 . PHE A 1 202 ? -6.068  10.571  1.503   1.00 89.63 202 A 1 
ATOM 1596 C CE1 . PHE A 1 202 ? -8.392  11.754  2.555   1.00 89.08 202 A 1 
ATOM 1597 C CE2 . PHE A 1 202 ? -6.770  9.941   2.542   1.00 89.13 202 A 1 
ATOM 1598 C CZ  . PHE A 1 202 ? -7.933  10.531  3.067   1.00 89.76 202 A 1 
ATOM 1599 N N   . SER A 1 203 ? -4.962  13.347  -3.101  1.00 91.73 203 A 1 
ATOM 1600 C CA  . SER A 1 203 ? -4.331  14.246  -4.078  1.00 91.19 203 A 1 
ATOM 1601 C C   . SER A 1 203 ? -5.320  14.749  -5.137  1.00 91.15 203 A 1 
ATOM 1602 O O   . SER A 1 203 ? -5.301  15.926  -5.504  1.00 90.33 203 A 1 
ATOM 1603 C CB  . SER A 1 203 ? -3.173  13.516  -4.748  1.00 90.56 203 A 1 
ATOM 1604 O OG  . SER A 1 203 ? -2.453  14.390  -5.587  1.00 82.90 203 A 1 
ATOM 1605 N N   . CYS A 1 204 ? -6.225  13.883  -5.612  1.00 91.09 204 A 1 
ATOM 1606 C CA  . CYS A 1 204 ? -7.281  14.264  -6.551  1.00 90.53 204 A 1 
ATOM 1607 C C   . CYS A 1 204 ? -8.330  15.189  -5.909  1.00 91.20 204 A 1 
ATOM 1608 O O   . CYS A 1 204 ? -8.806  16.122  -6.554  1.00 90.79 204 A 1 
ATOM 1609 C CB  . CYS A 1 204 ? -7.941  12.993  -7.101  1.00 89.62 204 A 1 
ATOM 1610 S SG  . CYS A 1 204 ? -6.774  12.045  -8.130  1.00 87.04 204 A 1 
ATOM 1611 N N   . LEU A 1 205 ? -8.689  14.964  -4.645  1.00 91.02 205 A 1 
ATOM 1612 C CA  . LEU A 1 205 ? -9.617  15.837  -3.912  1.00 91.58 205 A 1 
ATOM 1613 C C   . LEU A 1 205 ? -9.026  17.234  -3.668  1.00 91.56 205 A 1 
ATOM 1614 O O   . LEU A 1 205 ? -9.767  18.222  -3.704  1.00 90.94 205 A 1 
ATOM 1615 C CB  . LEU A 1 205 ? -10.023 15.165  -2.586  1.00 91.66 205 A 1 
ATOM 1616 C CG  . LEU A 1 205 ? -10.914 13.915  -2.716  1.00 90.12 205 A 1 
ATOM 1617 C CD1 . LEU A 1 205 ? -11.157 13.321  -1.328  1.00 87.98 205 A 1 
ATOM 1618 C CD2 . LEU A 1 205 ? -12.271 14.221  -3.346  1.00 87.86 205 A 1 
ATOM 1619 N N   . GLU A 1 206 ? -7.711  17.334  -3.456  1.00 90.64 206 A 1 
ATOM 1620 C CA  . GLU A 1 206 ? -6.988  18.609  -3.321  1.00 89.90 206 A 1 
ATOM 1621 C C   . GLU A 1 206 ? -6.880  19.376  -4.648  1.00 89.60 206 A 1 
ATOM 1622 O O   . GLU A 1 206 ? -6.849  20.610  -4.645  1.00 87.90 206 A 1 
ATOM 1623 C CB  . GLU A 1 206 ? -5.579  18.350  -2.752  1.00 88.31 206 A 1 
ATOM 1624 C CG  . GLU A 1 206 ? -5.614  18.038  -1.248  1.00 81.03 206 A 1 
ATOM 1625 C CD  . GLU A 1 206 ? -4.234  17.738  -0.632  1.00 79.57 206 A 1 
ATOM 1626 O OE1 . GLU A 1 206 ? -4.199  17.478  0.597   1.00 70.96 206 A 1 
ATOM 1627 O OE2 . GLU A 1 206 ? -3.213  17.803  -1.356  1.00 71.67 206 A 1 
ATOM 1628 N N   . ASP A 1 207 ? -6.859  18.670  -5.784  1.00 90.12 207 A 1 
ATOM 1629 C CA  . ASP A 1 207 ? -6.606  19.264  -7.094  1.00 89.91 207 A 1 
ATOM 1630 C C   . ASP A 1 207 ? -7.710  20.251  -7.514  1.00 90.66 207 A 1 
ATOM 1631 O O   . ASP A 1 207 ? -8.885  19.906  -7.630  1.00 90.09 207 A 1 
ATOM 1632 C CB  . ASP A 1 207 ? -6.410  18.152  -8.132  1.00 88.50 207 A 1 
ATOM 1633 C CG  . ASP A 1 207 ? -5.688  18.660  -9.381  1.00 86.78 207 A 1 
ATOM 1634 O OD1 . ASP A 1 207 ? -5.938  19.815  -9.785  1.00 83.53 207 A 1 
ATOM 1635 O OD2 . ASP A 1 207 ? -4.830  17.897  -9.882  1.00 82.34 207 A 1 
ATOM 1636 N N   . SER A 1 208 ? -7.337  21.504  -7.764  1.00 90.05 208 A 1 
ATOM 1637 C CA  . SER A 1 208 ? -8.268  22.546  -8.217  1.00 89.84 208 A 1 
ATOM 1638 C C   . SER A 1 208 ? -8.779  22.340  -9.645  1.00 89.62 208 A 1 
ATOM 1639 O O   . SER A 1 208 ? -9.787  22.942  -10.011 1.00 86.31 208 A 1 
ATOM 1640 C CB  . SER A 1 208 ? -7.612  23.922  -8.087  1.00 89.12 208 A 1 
ATOM 1641 O OG  . SER A 1 208 ? -6.398  23.980  -8.808  1.00 85.74 208 A 1 
ATOM 1642 N N   . GLY A 1 209 ? -8.125  21.477  -10.440 1.00 89.27 209 A 1 
ATOM 1643 C CA  . GLY A 1 209 ? -8.525  21.153  -11.809 1.00 88.54 209 A 1 
ATOM 1644 C C   . GLY A 1 209 ? -9.779  20.283  -11.904 1.00 89.34 209 A 1 
ATOM 1645 O O   . GLY A 1 209 ? -10.447 20.283  -12.938 1.00 87.41 209 A 1 
ATOM 1646 N N   . PHE A 1 210 ? -10.146 19.564  -10.838 1.00 88.68 210 A 1 
ATOM 1647 C CA  . PHE A 1 210 ? -11.362 18.752  -10.826 1.00 89.67 210 A 1 
ATOM 1648 C C   . PHE A 1 210 ? -12.611 19.567  -10.485 1.00 89.94 210 A 1 
ATOM 1649 O O   . PHE A 1 210 ? -12.646 20.348  -9.526  1.00 88.59 210 A 1 
ATOM 1650 C CB  . PHE A 1 210 ? -11.206 17.549  -9.894  1.00 89.16 210 A 1 
ATOM 1651 C CG  . PHE A 1 210 ? -10.289 16.469  -10.435 1.00 89.11 210 A 1 
ATOM 1652 C CD1 . PHE A 1 210 ? -10.624 15.782  -11.615 1.00 85.90 210 A 1 
ATOM 1653 C CD2 . PHE A 1 210 ? -9.105  16.143  -9.755  1.00 86.08 210 A 1 
ATOM 1654 C CE1 . PHE A 1 210 ? -9.777  14.777  -12.113 1.00 84.98 210 A 1 
ATOM 1655 C CE2 . PHE A 1 210 ? -8.262  15.137  -10.254 1.00 85.13 210 A 1 
ATOM 1656 C CZ  . PHE A 1 210 ? -8.597  14.455  -11.434 1.00 86.12 210 A 1 
ATOM 1657 N N   . SER A 1 211 ? -13.686 19.306  -11.245 1.00 89.75 211 A 1 
ATOM 1658 C CA  . SER A 1 211 ? -15.004 19.875  -10.959 1.00 89.86 211 A 1 
ATOM 1659 C C   . SER A 1 211 ? -15.552 19.379  -9.615  1.00 90.29 211 A 1 
ATOM 1660 O O   . SER A 1 211 ? -15.199 18.299  -9.136  1.00 89.87 211 A 1 
ATOM 1661 C CB  . SER A 1 211 ? -15.981 19.576  -12.102 1.00 88.81 211 A 1 
ATOM 1662 O OG  . SER A 1 211 ? -16.556 18.287  -11.995 1.00 84.78 211 A 1 
ATOM 1663 N N   . ARG A 1 212 ? -16.487 20.130  -9.032  1.00 89.03 212 A 1 
ATOM 1664 C CA  . ARG A 1 212 ? -17.153 19.742  -7.776  1.00 88.73 212 A 1 
ATOM 1665 C C   . ARG A 1 212 ? -17.851 18.380  -7.875  1.00 89.68 212 A 1 
ATOM 1666 O O   . ARG A 1 212 ? -17.702 17.560  -6.978  1.00 88.72 212 A 1 
ATOM 1667 C CB  . ARG A 1 212 ? -18.163 20.819  -7.358  1.00 86.79 212 A 1 
ATOM 1668 C CG  . ARG A 1 212 ? -17.475 22.130  -6.956  1.00 76.97 212 A 1 
ATOM 1669 C CD  . ARG A 1 212 ? -18.536 23.133  -6.497  1.00 72.15 212 A 1 
ATOM 1670 N NE  . ARG A 1 212 ? -17.939 24.417  -6.095  1.00 63.21 212 A 1 
ATOM 1671 C CZ  . ARG A 1 212 ? -18.590 25.428  -5.550  1.00 55.26 212 A 1 
ATOM 1672 N NH1 . ARG A 1 212 ? -19.878 25.380  -5.328  1.00 51.09 212 A 1 
ATOM 1673 N NH2 . ARG A 1 212 ? -17.958 26.520  -5.210  1.00 48.28 212 A 1 
ATOM 1674 N N   . ASN A 1 213 ? -18.519 18.114  -8.992  1.00 88.57 213 A 1 
ATOM 1675 C CA  . ASN A 1 213 ? -19.185 16.833  -9.236  1.00 88.47 213 A 1 
ATOM 1676 C C   . ASN A 1 213 ? -18.184 15.671  -9.290  1.00 89.26 213 A 1 
ATOM 1677 O O   . ASN A 1 213 ? -18.453 14.591  -8.770  1.00 88.39 213 A 1 
ATOM 1678 C CB  . ASN A 1 213 ? -19.980 16.909  -10.552 1.00 86.99 213 A 1 
ATOM 1679 C CG  . ASN A 1 213 ? -21.160 17.867  -10.507 1.00 78.64 213 A 1 
ATOM 1680 O OD1 . ASN A 1 213 ? -21.458 18.504  -9.518  1.00 70.49 213 A 1 
ATOM 1681 N ND2 . ASN A 1 213 ? -21.858 18.029  -11.604 1.00 70.17 213 A 1 
ATOM 1682 N N   . THR A 1 214 ? -17.012 15.893  -9.896  1.00 89.30 214 A 1 
ATOM 1683 C CA  . THR A 1 214 ? -15.930 14.904  -9.917  1.00 89.16 214 A 1 
ATOM 1684 C C   . THR A 1 214 ? -15.418 14.631  -8.510  1.00 89.66 214 A 1 
ATOM 1685 O O   . THR A 1 214 ? -15.305 13.474  -8.119  1.00 89.14 214 A 1 
ATOM 1686 C CB  . THR A 1 214 ? -14.770 15.379  -10.795 1.00 88.39 214 A 1 
ATOM 1687 O OG1 . THR A 1 214 ? -15.238 15.694  -12.088 1.00 83.90 214 A 1 
ATOM 1688 C CG2 . THR A 1 214 ? -13.669 14.326  -10.907 1.00 83.69 214 A 1 
ATOM 1689 N N   . LYS A 1 215 ? -15.168 15.679  -7.718  1.00 89.96 215 A 1 
ATOM 1690 C CA  . LYS A 1 215 ? -14.720 15.536  -6.328  1.00 90.51 215 A 1 
ATOM 1691 C C   . LYS A 1 215 ? -15.743 14.809  -5.458  1.00 90.61 215 A 1 
ATOM 1692 O O   . LYS A 1 215 ? -15.344 13.997  -4.636  1.00 89.99 215 A 1 
ATOM 1693 C CB  . LYS A 1 215 ? -14.378 16.902  -5.725  1.00 90.63 215 A 1 
ATOM 1694 C CG  . LYS A 1 215 ? -13.140 17.515  -6.392  1.00 90.07 215 A 1 
ATOM 1695 C CD  . LYS A 1 215 ? -12.675 18.767  -5.638  1.00 88.25 215 A 1 
ATOM 1696 C CE  . LYS A 1 215 ? -11.459 19.315  -6.363  1.00 84.86 215 A 1 
ATOM 1697 N NZ  . LYS A 1 215 ? -10.632 20.210  -5.520  1.00 79.80 215 A 1 
ATOM 1698 N N   . SER A 1 216 ? -17.036 15.039  -5.665  1.00 89.48 216 A 1 
ATOM 1699 C CA  . SER A 1 216 ? -18.096 14.303  -4.965  1.00 88.51 216 A 1 
ATOM 1700 C C   . SER A 1 216 ? -18.021 12.800  -5.267  1.00 88.82 216 A 1 
ATOM 1701 O O   . SER A 1 216 ? -17.966 11.992  -4.344  1.00 87.78 216 A 1 
ATOM 1702 C CB  . SER A 1 216 ? -19.484 14.867  -5.317  1.00 87.13 216 A 1 
ATOM 1703 O OG  . SER A 1 216 ? -20.445 14.260  -4.466  1.00 73.12 216 A 1 
ATOM 1704 N N   . ARG A 1 217 ? -17.882 12.411  -6.548  1.00 88.72 217 A 1 
ATOM 1705 C CA  . ARG A 1 217 ? -17.721 10.997  -6.940  1.00 88.29 217 A 1 
ATOM 1706 C C   . ARG A 1 217 ? -16.452 10.369  -6.363  1.00 89.06 217 A 1 
ATOM 1707 O O   . ARG A 1 217 ? -16.493 9.246   -5.879  1.00 88.38 217 A 1 
ATOM 1708 C CB  . ARG A 1 217 ? -17.710 10.864  -8.468  1.00 87.75 217 A 1 
ATOM 1709 C CG  . ARG A 1 217 ? -19.075 11.178  -9.087  1.00 81.98 217 A 1 
ATOM 1710 C CD  . ARG A 1 217 ? -18.966 11.055  -10.609 1.00 77.53 217 A 1 
ATOM 1711 N NE  . ARG A 1 217 ? -20.236 11.400  -11.273 1.00 69.36 217 A 1 
ATOM 1712 C CZ  . ARG A 1 217 ? -20.466 11.351  -12.572 1.00 62.39 217 A 1 
ATOM 1713 N NH1 . ARG A 1 217 ? -19.551 10.961  -13.419 1.00 56.38 217 A 1 
ATOM 1714 N NH2 . ARG A 1 217 ? -21.628 11.696  -13.050 1.00 52.28 217 A 1 
ATOM 1715 N N   . LEU A 1 218 ? -15.331 11.096  -6.372  1.00 90.02 218 A 1 
ATOM 1716 C CA  . LEU A 1 218 ? -14.081 10.627  -5.765  1.00 90.14 218 A 1 
ATOM 1717 C C   . LEU A 1 218 ? -14.203 10.461  -4.246  1.00 90.90 218 A 1 
ATOM 1718 O O   . LEU A 1 218 ? -13.638 9.527   -3.684  1.00 90.61 218 A 1 
ATOM 1719 C CB  . LEU A 1 218 ? -12.958 11.623  -6.086  1.00 89.73 218 A 1 
ATOM 1720 C CG  . LEU A 1 218 ? -12.533 11.642  -7.562  1.00 87.42 218 A 1 
ATOM 1721 C CD1 . LEU A 1 218 ? -11.574 12.808  -7.790  1.00 84.91 218 A 1 
ATOM 1722 C CD2 . LEU A 1 218 ? -11.842 10.343  -7.960  1.00 84.86 218 A 1 
ATOM 1723 N N   . ALA A 1 219 ? -14.937 11.344  -3.579  1.00 90.18 219 A 1 
ATOM 1724 C CA  . ALA A 1 219 ? -15.248 11.202  -2.163  1.00 90.07 219 A 1 
ATOM 1725 C C   . ALA A 1 219 ? -16.081 9.939   -1.900  1.00 90.27 219 A 1 
ATOM 1726 O O   . ALA A 1 219 ? -15.811 9.216   -0.941  1.00 89.83 219 A 1 
ATOM 1727 C CB  . ALA A 1 219 ? -15.960 12.476  -1.690  1.00 89.59 219 A 1 
ATOM 1728 N N   . ASP A 1 220 ? -17.038 9.635   -2.775  1.00 89.34 220 A 1 
ATOM 1729 C CA  . ASP A 1 220 ? -17.843 8.419   -2.700  1.00 88.72 220 A 1 
ATOM 1730 C C   . ASP A 1 220 ? -17.000 7.154   -2.912  1.00 89.27 220 A 1 
ATOM 1731 O O   . ASP A 1 220 ? -17.110 6.214   -2.119  1.00 88.76 220 A 1 
ATOM 1732 C CB  . ASP A 1 220 ? -18.994 8.489   -3.720  1.00 87.37 220 A 1 
ATOM 1733 C CG  . ASP A 1 220 ? -20.043 9.573   -3.414  1.00 84.31 220 A 1 
ATOM 1734 O OD1 . ASP A 1 220 ? -20.105 10.051  -2.259  1.00 80.76 220 A 1 
ATOM 1735 O OD2 . ASP A 1 220 ? -20.892 9.816   -4.289  1.00 79.53 220 A 1 
ATOM 1736 N N   . ASP A 1 221 ? -16.104 7.150   -3.905  1.00 90.14 221 A 1 
ATOM 1737 C CA  . ASP A 1 221 ? -15.165 6.054   -4.174  1.00 89.75 221 A 1 
ATOM 1738 C C   . ASP A 1 221 ? -14.235 5.814   -2.970  1.00 90.63 221 A 1 
ATOM 1739 O O   . ASP A 1 221 ? -14.032 4.673   -2.545  1.00 90.25 221 A 1 
ATOM 1740 C CB  . ASP A 1 221 ? -14.327 6.362   -5.435  1.00 88.69 221 A 1 
ATOM 1741 C CG  . ASP A 1 221 ? -15.086 6.344   -6.776  1.00 86.82 221 A 1 
ATOM 1742 O OD1 . ASP A 1 221 ? -16.181 5.753   -6.848  1.00 84.45 221 A 1 
ATOM 1743 O OD2 . ASP A 1 221 ? -14.530 6.879   -7.774  1.00 83.22 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? -13.722 6.881   -2.355  1.00 90.87 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? -12.856 6.795   -1.174  1.00 91.47 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? -13.603 6.236   0.048   1.00 91.75 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? -13.060 5.417   0.794   1.00 91.33 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? -12.268 8.193   -0.909  1.00 91.28 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? -11.296 8.264   0.283   1.00 89.10 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? -10.090 7.341   0.119   1.00 86.49 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? -10.783 9.696   0.431   1.00 86.49 222 A 1 
ATOM 1752 N N   . ILE A 1 223 ? -14.854 6.628   0.254   1.00 90.75 223 A 1 
ATOM 1753 C CA  . ILE A 1 223 ? -15.695 6.058   1.318   1.00 90.31 223 A 1 
ATOM 1754 C C   . ILE A 1 223 ? -15.967 4.575   1.042   1.00 90.41 223 A 1 
ATOM 1755 O O   . ILE A 1 223 ? -15.831 3.753   1.950   1.00 89.68 223 A 1 
ATOM 1756 C CB  . ILE A 1 223 ? -17.002 6.863   1.475   1.00 89.20 223 A 1 
ATOM 1757 C CG1 . ILE A 1 223 ? -16.701 8.276   2.026   1.00 87.67 223 A 1 
ATOM 1758 C CG2 . ILE A 1 223 ? -17.978 6.135   2.418   1.00 87.58 223 A 1 
ATOM 1759 C CD1 . ILE A 1 223 ? -17.872 9.256   1.887   1.00 82.64 223 A 1 
ATOM 1760 N N   . ALA A 1 224 ? -16.289 4.212   -0.198  1.00 90.46 224 A 1 
ATOM 1761 C CA  . ALA A 1 224 ? -16.503 2.822   -0.592  1.00 89.56 224 A 1 
ATOM 1762 C C   . ALA A 1 224 ? -15.251 1.961   -0.370  1.00 89.59 224 A 1 
ATOM 1763 O O   . ALA A 1 224 ? -15.370 0.827   0.101   1.00 88.70 224 A 1 
ATOM 1764 C CB  . ALA A 1 224 ? -16.962 2.788   -2.054  1.00 88.53 224 A 1 
ATOM 1765 N N   . LEU A 1 225 ? -14.058 2.506   -0.624  1.00 90.52 225 A 1 
ATOM 1766 C CA  . LEU A 1 225 ? -12.781 1.857   -0.322  1.00 90.74 225 A 1 
ATOM 1767 C C   . LEU A 1 225 ? -12.653 1.547   1.173   1.00 90.90 225 A 1 
ATOM 1768 O O   . LEU A 1 225 ? -12.349 0.413   1.538   1.00 90.06 225 A 1 
ATOM 1769 C CB  . LEU A 1 225 ? -11.629 2.747   -0.829  1.00 90.14 225 A 1 
ATOM 1770 C CG  . LEU A 1 225 ? -10.225 2.228   -0.474  1.00 88.63 225 A 1 
ATOM 1771 C CD1 . LEU A 1 225 ? -9.948  0.872   -1.107  1.00 85.67 225 A 1 
ATOM 1772 C CD2 . LEU A 1 225 ? -9.161  3.215   -0.943  1.00 85.07 225 A 1 
ATOM 1773 N N   . TRP A 1 226 ? -12.939 2.497   2.062   1.00 90.85 226 A 1 
ATOM 1774 C CA  . TRP A 1 226 ? -12.877 2.264   3.510   1.00 90.65 226 A 1 
ATOM 1775 C C   . TRP A 1 226 ? -13.950 1.296   4.017   1.00 89.93 226 A 1 
ATOM 1776 O O   . TRP A 1 226 ? -13.719 0.572   4.991   1.00 88.14 226 A 1 
ATOM 1777 C CB  . TRP A 1 226 ? -13.000 3.595   4.248   1.00 90.97 226 A 1 
ATOM 1778 C CG  . TRP A 1 226 ? -11.918 4.592   3.994   1.00 90.87 226 A 1 
ATOM 1779 C CD1 . TRP A 1 226 ? -10.611 4.316   3.775   1.00 88.99 226 A 1 
ATOM 1780 C CD2 . TRP A 1 226 ? -12.025 6.047   3.957   1.00 90.41 226 A 1 
ATOM 1781 N NE1 . TRP A 1 226 ? -9.907  5.492   3.600   1.00 89.29 226 A 1 
ATOM 1782 C CE2 . TRP A 1 226 ? -10.729 6.590   3.710   1.00 90.13 226 A 1 
ATOM 1783 C CE3 . TRP A 1 226 ? -13.090 6.960   4.114   1.00 89.30 226 A 1 
ATOM 1784 C CZ2 . TRP A 1 226 ? -10.500 7.969   3.636   1.00 88.58 226 A 1 
ATOM 1785 C CZ3 . TRP A 1 226 ? -12.869 8.346   4.037   1.00 87.84 226 A 1 
ATOM 1786 C CH2 . TRP A 1 226 ? -11.580 8.852   3.801   1.00 87.38 226 A 1 
ATOM 1787 N N   . ASP A 1 227 ? -15.108 1.275   3.384   1.00 89.89 227 A 1 
ATOM 1788 C CA  . ASP A 1 227 ? -16.221 0.423   3.796   1.00 88.58 227 A 1 
ATOM 1789 C C   . ASP A 1 227 ? -16.047 -1.034  3.349   1.00 87.08 227 A 1 
ATOM 1790 O O   . ASP A 1 227 ? -16.323 -1.942  4.133   1.00 83.78 227 A 1 
ATOM 1791 C CB  . ASP A 1 227 ? -17.547 1.028   3.302   1.00 87.58 227 A 1 
ATOM 1792 C CG  . ASP A 1 227 ? -17.980 2.263   4.109   1.00 86.65 227 A 1 
ATOM 1793 O OD1 . ASP A 1 227 ? -17.526 2.430   5.271   1.00 83.84 227 A 1 
ATOM 1794 O OD2 . ASP A 1 227 ? -18.857 3.014   3.638   1.00 83.42 227 A 1 
ATOM 1795 N N   . SER A 1 228 ? -15.551 -1.268  2.138   1.00 88.02 228 A 1 
ATOM 1796 C CA  . SER A 1 228 ? -15.456 -2.596  1.514   1.00 86.33 228 A 1 
ATOM 1797 C C   . SER A 1 228 ? -14.035 -3.147  1.394   1.00 85.10 228 A 1 
ATOM 1798 O O   . SER A 1 228 ? -13.859 -4.347  1.194   1.00 80.38 228 A 1 
ATOM 1799 C CB  . SER A 1 228 ? -16.102 -2.551  0.128   1.00 84.52 228 A 1 
ATOM 1800 O OG  . SER A 1 228 ? -15.335 -1.757  -0.755  1.00 79.56 228 A 1 
ATOM 1801 N N   . GLY A 1 229 ? -13.015 -2.300  1.473   1.00 85.88 229 A 1 
ATOM 1802 C CA  . GLY A 1 229 ? -11.630 -2.670  1.173   1.00 83.18 229 A 1 
ATOM 1803 C C   . GLY A 1 229 ? -11.343 -2.904  -0.308  1.00 82.84 229 A 1 
ATOM 1804 O O   . GLY A 1 229 ? -10.225 -3.298  -0.653  1.00 79.40 229 A 1 
ATOM 1805 N N   . ILE A 1 230 ? -12.325 -2.689  -1.165  1.00 80.81 230 A 1 
ATOM 1806 C CA  . ILE A 1 230 ? -12.243 -2.887  -2.609  1.00 80.33 230 A 1 
ATOM 1807 C C   . ILE A 1 230 ? -12.292 -1.518  -3.278  1.00 81.07 230 A 1 
ATOM 1808 O O   . ILE A 1 230 ? -13.251 -0.767  -3.114  1.00 78.05 230 A 1 
ATOM 1809 C CB  . ILE A 1 230 ? -13.368 -3.823  -3.108  1.00 77.58 230 A 1 
ATOM 1810 C CG1 . ILE A 1 230 ? -13.297 -5.195  -2.395  1.00 71.78 230 A 1 
ATOM 1811 C CG2 . ILE A 1 230 ? -13.278 -4.003  -4.636  1.00 70.54 230 A 1 
ATOM 1812 C CD1 . ILE A 1 230 ? -14.456 -6.142  -2.727  1.00 64.21 230 A 1 
ATOM 1813 N N   . ASP A 1 231 ? -11.280 -1.237  -4.073  1.00 78.68 231 A 1 
ATOM 1814 C CA  . ASP A 1 231 ? -11.242 -0.092  -4.974  1.00 77.27 231 A 1 
ATOM 1815 C C   . ASP A 1 231 ? -11.288 -0.592  -6.425  1.00 77.03 231 A 1 
ATOM 1816 O O   . ASP A 1 231 ? -10.241 -0.929  -6.989  1.00 74.48 231 A 1 
ATOM 1817 C CB  . ASP A 1 231 ? -9.994  0.750   -4.688  1.00 74.62 231 A 1 
ATOM 1818 C CG  . ASP A 1 231 ? -9.863  1.925   -5.665  1.00 72.52 231 A 1 
ATOM 1819 O OD1 . ASP A 1 231 ? -10.831 2.218   -6.402  1.00 69.50 231 A 1 
ATOM 1820 O OD2 . ASP A 1 231 ? -8.766  2.511   -5.706  1.00 69.24 231 A 1 
ATOM 1821 N N   . PRO A 1 232 ? -12.466 -0.685  -7.058  1.00 74.43 232 A 1 
ATOM 1822 C CA  . PRO A 1 232 ? -12.589 -1.161  -8.434  1.00 72.36 232 A 1 
ATOM 1823 C C   . PRO A 1 232 ? -11.757 -0.340  -9.424  1.00 72.72 232 A 1 
ATOM 1824 O O   . PRO A 1 232 ? -11.193 -0.893  -10.370 1.00 68.88 232 A 1 
ATOM 1825 C CB  . PRO A 1 232 ? -14.083 -1.069  -8.766  1.00 70.11 232 A 1 
ATOM 1826 C CG  . PRO A 1 232 ? -14.766 -1.125  -7.401  1.00 68.05 232 A 1 
ATOM 1827 C CD  . PRO A 1 232 ? -13.783 -0.389  -6.502  1.00 71.39 232 A 1 
ATOM 1828 N N   . ARG A 1 233 ? -11.652 0.959   -9.192  1.00 73.86 233 A 1 
ATOM 1829 C CA  . ARG A 1 233 ? -10.866 1.877   -10.014 1.00 74.90 233 A 1 
ATOM 1830 C C   . ARG A 1 233 ? -9.372  1.638   -9.806  1.00 74.79 233 A 1 
ATOM 1831 O O   . ARG A 1 233 ? -8.645  1.427   -10.775 1.00 71.68 233 A 1 
ATOM 1832 C CB  . ARG A 1 233 ? -11.280 3.315   -9.658  1.00 73.89 233 A 1 
ATOM 1833 C CG  . ARG A 1 233 ? -10.691 4.365   -10.599 1.00 70.92 233 A 1 
ATOM 1834 C CD  . ARG A 1 233 ? -10.939 5.777   -10.060 1.00 71.00 233 A 1 
ATOM 1835 N NE  . ARG A 1 233 ? -12.375 6.082   -9.889  1.00 67.06 233 A 1 
ATOM 1836 C CZ  . ARG A 1 233 ? -13.155 6.741   -10.719 1.00 63.85 233 A 1 
ATOM 1837 N NH1 . ARG A 1 233 ? -12.712 7.279   -11.809 1.00 58.73 233 A 1 
ATOM 1838 N NH2 . ARG A 1 233 ? -14.419 6.860   -10.464 1.00 56.42 233 A 1 
ATOM 1839 N N   . GLY A 1 234 ? -8.932  1.593   -8.557  1.00 74.98 234 A 1 
ATOM 1840 C CA  . GLY A 1 234 ? -7.549  1.309   -8.180  1.00 72.54 234 A 1 
ATOM 1841 C C   . GLY A 1 234 ? -7.092  -0.067  -8.642  1.00 73.31 234 A 1 
ATOM 1842 O O   . GLY A 1 234 ? -6.035  -0.174  -9.262  1.00 70.55 234 A 1 
ATOM 1843 N N   . ILE A 1 235 ? -7.897  -1.118  -8.456  1.00 72.96 235 A 1 
ATOM 1844 C CA  . ILE A 1 235 ? -7.565  -2.475  -8.921  1.00 71.46 235 A 1 
ATOM 1845 C C   . ILE A 1 235 ? -7.350  -2.486  -10.436 1.00 72.73 235 A 1 
ATOM 1846 O O   . ILE A 1 235 ? -6.375  -3.058  -10.910 1.00 69.27 235 A 1 
ATOM 1847 C CB  . ILE A 1 235 ? -8.645  -3.492  -8.489  1.00 67.43 235 A 1 
ATOM 1848 C CG1 . ILE A 1 235 ? -8.564  -3.721  -6.964  1.00 61.39 235 A 1 
ATOM 1849 C CG2 . ILE A 1 235 ? -8.484  -4.841  -9.217  1.00 59.22 235 A 1 
ATOM 1850 C CD1 . ILE A 1 235 ? -9.779  -4.457  -6.387  1.00 53.56 235 A 1 
ATOM 1851 N N   . ARG A 1 236 ? -8.233  -1.841  -11.199 1.00 72.53 236 A 1 
ATOM 1852 C CA  . ARG A 1 236 ? -8.124  -1.815  -12.659 1.00 72.00 236 A 1 
ATOM 1853 C C   . ARG A 1 236 ? -6.886  -1.059  -13.140 1.00 72.85 236 A 1 
ATOM 1854 O O   . ARG A 1 236 ? -6.225  -1.512  -14.070 1.00 70.15 236 A 1 
ATOM 1855 C CB  . ARG A 1 236 ? -9.416  -1.230  -13.245 1.00 69.50 236 A 1 
ATOM 1856 C CG  . ARG A 1 236 ? -9.385  -1.238  -14.776 1.00 63.60 236 A 1 
ATOM 1857 C CD  . ARG A 1 236 ? -10.716 -0.744  -15.335 1.00 61.86 236 A 1 
ATOM 1858 N NE  . ARG A 1 236 ? -10.659 -0.667  -16.802 1.00 55.49 236 A 1 
ATOM 1859 C CZ  . ARG A 1 236 ? -11.660 -0.405  -17.617 1.00 48.39 236 A 1 
ATOM 1860 N NH1 . ARG A 1 236 ? -12.868 -0.180  -17.174 1.00 45.66 236 A 1 
ATOM 1861 N NH2 . ARG A 1 236 ? -11.450 -0.358  -18.900 1.00 41.98 236 A 1 
ATOM 1862 N N   . HIS A 1 237 ? -6.578  0.070   -12.533 1.00 74.99 237 A 1 
ATOM 1863 C CA  . HIS A 1 237 ? -5.554  0.983   -13.048 1.00 73.85 237 A 1 
ATOM 1864 C C   . HIS A 1 237 ? -4.185  0.830   -12.372 1.00 74.11 237 A 1 
ATOM 1865 O O   . HIS A 1 237 ? -3.155  0.970   -13.030 1.00 71.81 237 A 1 
ATOM 1866 C CB  . HIS A 1 237 ? -6.100  2.417   -12.984 1.00 73.66 237 A 1 
ATOM 1867 C CG  . HIS A 1 237 ? -7.331  2.600   -13.844 1.00 73.08 237 A 1 
ATOM 1868 N ND1 . HIS A 1 237 ? -7.453  2.224   -15.161 1.00 67.21 237 A 1 
ATOM 1869 C CD2 . HIS A 1 237 ? -8.539  3.103   -13.456 1.00 67.18 237 A 1 
ATOM 1870 C CE1 . HIS A 1 237 ? -8.709  2.482   -15.551 1.00 67.12 237 A 1 
ATOM 1871 N NE2 . HIS A 1 237 ? -9.407  3.020   -14.543 1.00 68.11 237 A 1 
ATOM 1872 N N   . LEU A 1 238 ? -4.132  0.483   -11.086 1.00 70.49 238 A 1 
ATOM 1873 C CA  . LEU A 1 238 ? -2.868  0.253   -10.378 1.00 69.39 238 A 1 
ATOM 1874 C C   . LEU A 1 238 ? -2.290  -1.146  -10.628 1.00 71.06 238 A 1 
ATOM 1875 O O   . LEU A 1 238 ? -1.078  -1.328  -10.512 1.00 69.65 238 A 1 
ATOM 1876 C CB  . LEU A 1 238 ? -3.035  0.531   -8.874  1.00 67.88 238 A 1 
ATOM 1877 C CG  . LEU A 1 238 ? -3.492  1.957   -8.522  1.00 62.90 238 A 1 
ATOM 1878 C CD1 . LEU A 1 238 ? -3.716  2.056   -7.021  1.00 59.92 238 A 1 
ATOM 1879 C CD2 . LEU A 1 238 ? -2.453  3.015   -8.893  1.00 57.92 238 A 1 
ATOM 1880 N N   . SER A 1 239 ? -3.099  -2.130  -11.045 1.00 73.58 239 A 1 
ATOM 1881 C CA  . SER A 1 239 ? -2.561  -3.408  -11.543 1.00 72.49 239 A 1 
ATOM 1882 C C   . SER A 1 239 ? -1.701  -3.220  -12.798 1.00 73.64 239 A 1 
ATOM 1883 O O   . SER A 1 239 ? -0.677  -3.893  -12.948 1.00 71.15 239 A 1 
ATOM 1884 C CB  . SER A 1 239 ? -3.679  -4.412  -11.826 1.00 68.89 239 A 1 
ATOM 1885 O OG  . SER A 1 239 ? -4.549  -3.936  -12.831 1.00 61.56 239 A 1 
ATOM 1886 N N   . ALA A 1 240 ? -2.036  -2.241  -13.637 1.00 75.79 240 A 1 
ATOM 1887 C CA  . ALA A 1 240 ? -1.211  -1.876  -14.782 1.00 75.85 240 A 1 
ATOM 1888 C C   . ALA A 1 240 ? 0.154   -1.294  -14.354 1.00 77.39 240 A 1 
ATOM 1889 O O   . ALA A 1 240 ? 1.177   -1.616  -14.964 1.00 76.47 240 A 1 
ATOM 1890 C CB  . ALA A 1 240 ? -2.024  -0.923  -15.660 1.00 73.88 240 A 1 
ATOM 1891 N N   . LEU A 1 241 ? 0.213   -0.536  -13.247 1.00 74.79 241 A 1 
ATOM 1892 C CA  . LEU A 1 241 ? 1.488   -0.110  -12.646 1.00 75.02 241 A 1 
ATOM 1893 C C   . LEU A 1 241 ? 2.308   -1.294  -12.127 1.00 76.03 241 A 1 
ATOM 1894 O O   . LEU A 1 241 ? 3.532   -1.255  -12.187 1.00 75.84 241 A 1 
ATOM 1895 C CB  . LEU A 1 241 ? 1.248   0.898   -11.501 1.00 74.85 241 A 1 
ATOM 1896 C CG  . LEU A 1 241 ? 0.878   2.311   -11.967 1.00 71.27 241 A 1 
ATOM 1897 C CD1 . LEU A 1 241 ? 0.373   3.136   -10.795 1.00 68.18 241 A 1 
ATOM 1898 C CD2 . LEU A 1 241 ? 2.102   3.047   -12.531 1.00 67.10 241 A 1 
ATOM 1899 N N   . SER A 1 242 ? 1.667   -2.360  -11.648 1.00 77.24 242 A 1 
ATOM 1900 C CA  . SER A 1 242 ? 2.362   -3.602  -11.273 1.00 76.93 242 A 1 
ATOM 1901 C C   . SER A 1 242 ? 3.065   -4.233  -12.460 1.00 78.11 242 A 1 
ATOM 1902 O O   . SER A 1 242 ? 4.240   -4.591  -12.376 1.00 77.56 242 A 1 
ATOM 1903 C CB  . SER A 1 242 ? 1.386   -4.631  -10.703 1.00 75.32 242 A 1 
ATOM 1904 O OG  . SER A 1 242 ? 2.095   -5.712  -10.117 1.00 66.51 242 A 1 
ATOM 1905 N N   . ALA A 1 243 ? 2.343   -4.356  -13.571 1.00 76.27 243 A 1 
ATOM 1906 C CA  . ALA A 1 243 ? 2.890   -4.913  -14.797 1.00 76.02 243 A 1 
ATOM 1907 C C   . ALA A 1 243 ? 4.052   -4.054  -15.318 1.00 77.00 243 A 1 
ATOM 1908 O O   . ALA A 1 243 ? 5.097   -4.595  -15.676 1.00 76.00 243 A 1 
ATOM 1909 C CB  . ALA A 1 243 ? 1.747   -5.065  -15.803 1.00 74.19 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? 3.926   -2.724  -15.247 1.00 76.97 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? 5.005   -1.798  -15.590 1.00 76.99 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? 6.231   -1.981  -14.693 1.00 77.82 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? 7.358   -1.988  -15.184 1.00 77.72 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? 4.482   -0.362  -15.482 1.00 76.38 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? 5.536   0.698   -15.831 1.00 71.53 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? 5.960   0.623   -17.297 1.00 69.23 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? 4.985   2.081   -15.513 1.00 67.74 244 A 1 
ATOM 1918 N N   . TRP A 1 245 ? 6.025   -2.152  -13.392 1.00 79.59 245 A 1 
ATOM 1919 C CA  . TRP A 1 245 ? 7.106   -2.386  -12.442 1.00 79.80 245 A 1 
ATOM 1920 C C   . TRP A 1 245 ? 7.872   -3.665  -12.779 1.00 79.60 245 A 1 
ATOM 1921 O O   . TRP A 1 245 ? 9.099   -3.654  -12.856 1.00 79.10 245 A 1 
ATOM 1922 C CB  . TRP A 1 245 ? 6.540   -2.444  -11.022 1.00 80.88 245 A 1 
ATOM 1923 C CG  . TRP A 1 245 ? 7.578   -2.221  -9.976  1.00 81.07 245 A 1 
ATOM 1924 C CD1 . TRP A 1 245 ? 8.545   -3.083  -9.607  1.00 76.17 245 A 1 
ATOM 1925 C CD2 . TRP A 1 245 ? 7.826   -0.991  -9.225  1.00 79.48 245 A 1 
ATOM 1926 N NE1 . TRP A 1 245 ? 9.384   -2.469  -8.704  1.00 75.05 245 A 1 
ATOM 1927 C CE2 . TRP A 1 245 ? 8.999   -1.171  -8.449  1.00 77.42 245 A 1 
ATOM 1928 C CE3 . TRP A 1 245 ? 7.192   0.261   -9.157  1.00 75.73 245 A 1 
ATOM 1929 C CZ2 . TRP A 1 245 ? 9.535   -0.140  -7.672  1.00 76.80 245 A 1 
ATOM 1930 C CZ3 . TRP A 1 245 ? 7.704   1.297   -8.360  1.00 74.15 245 A 1 
ATOM 1931 C CH2 . TRP A 1 245 ? 8.885   1.106   -7.628  1.00 74.30 245 A 1 
ATOM 1932 N N   . ILE A 1 246 ? 7.139   -4.750  -13.048 1.00 76.53 246 A 1 
ATOM 1933 C CA  . ILE A 1 246 ? 7.720   -6.034  -13.455 1.00 75.97 246 A 1 
ATOM 1934 C C   . ILE A 1 246 ? 8.481   -5.886  -14.779 1.00 76.06 246 A 1 
ATOM 1935 O O   . ILE A 1 246 ? 9.603   -6.374  -14.894 1.00 75.11 246 A 1 
ATOM 1936 C CB  . ILE A 1 246 ? 6.612   -7.110  -13.545 1.00 75.13 246 A 1 
ATOM 1937 C CG1 . ILE A 1 246 ? 6.030   -7.401  -12.143 1.00 71.51 246 A 1 
ATOM 1938 C CG2 . ILE A 1 246 ? 7.146   -8.411  -14.176 1.00 71.17 246 A 1 
ATOM 1939 C CD1 . ILE A 1 246 ? 4.708   -8.182  -12.174 1.00 66.36 246 A 1 
ATOM 1940 N N   . ALA A 1 247 ? 7.904   -5.195  -15.761 1.00 77.89 247 A 1 
ATOM 1941 C CA  . ALA A 1 247 ? 8.543   -4.969  -17.054 1.00 76.82 247 A 1 
ATOM 1942 C C   . ALA A 1 247 ? 9.830   -4.137  -16.923 1.00 77.83 247 A 1 
ATOM 1943 O O   . ALA A 1 247 ? 10.849  -4.475  -17.527 1.00 76.52 247 A 1 
ATOM 1944 C CB  . ALA A 1 247 ? 7.526   -4.302  -17.985 1.00 74.83 247 A 1 
ATOM 1945 N N   . ARG A 1 248 ? 9.809   -3.086  -16.090 1.00 75.78 248 A 1 
ATOM 1946 C CA  . ARG A 1 248 ? 10.986  -2.265  -15.777 1.00 76.96 248 A 1 
ATOM 1947 C C   . ARG A 1 248 ? 12.102  -3.086  -15.135 1.00 77.10 248 A 1 
ATOM 1948 O O   . ARG A 1 248 ? 13.257  -2.919  -15.505 1.00 76.67 248 A 1 
ATOM 1949 C CB  . ARG A 1 248 ? 10.572  -1.121  -14.847 1.00 77.72 248 A 1 
ATOM 1950 C CG  . ARG A 1 248 ? 11.710  -0.126  -14.587 1.00 76.08 248 A 1 
ATOM 1951 C CD  . ARG A 1 248 ? 11.440  0.693   -13.325 1.00 75.95 248 A 1 
ATOM 1952 N NE  . ARG A 1 248 ? 11.629  -0.130  -12.121 1.00 73.49 248 A 1 
ATOM 1953 C CZ  . ARG A 1 248 ? 11.719  0.300   -10.882 1.00 71.82 248 A 1 
ATOM 1954 N NH1 . ARG A 1 248 ? 11.543  1.554   -10.566 1.00 66.40 248 A 1 
ATOM 1955 N NH2 . ARG A 1 248 ? 11.992  -0.551  -9.936  1.00 65.75 248 A 1 
ATOM 1956 N N   . ASP A 1 249 ? 11.767  -3.956  -14.193 1.00 76.97 249 A 1 
ATOM 1957 C CA  . ASP A 1 249 ? 12.761  -4.771  -13.489 1.00 77.30 249 A 1 
ATOM 1958 C C   . ASP A 1 249 ? 13.310  -5.896  -14.385 1.00 77.26 249 A 1 
ATOM 1959 O O   . ASP A 1 249 ? 14.489  -6.236  -14.304 1.00 76.49 249 A 1 
ATOM 1960 C CB  . ASP A 1 249 ? 12.156  -5.302  -12.178 1.00 76.49 249 A 1 
ATOM 1961 C CG  . ASP A 1 249 ? 11.877  -4.211  -11.113 1.00 73.64 249 A 1 
ATOM 1962 O OD1 . ASP A 1 249 ? 12.286  -3.034  -11.289 1.00 70.84 249 A 1 
ATOM 1963 O OD2 . ASP A 1 249 ? 11.243  -4.542  -10.088 1.00 70.12 249 A 1 
ATOM 1964 N N   . ALA A 1 250 ? 12.492  -6.426  -15.311 1.00 77.71 250 A 1 
ATOM 1965 C CA  . ALA A 1 250 ? 12.925  -7.410  -16.308 1.00 76.93 250 A 1 
ATOM 1966 C C   . ALA A 1 250 ? 13.806  -6.804  -17.416 1.00 76.56 250 A 1 
ATOM 1967 O O   . ALA A 1 250 ? 14.687  -7.483  -17.950 1.00 73.21 250 A 1 
ATOM 1968 C CB  . ALA A 1 250 ? 11.677  -8.071  -16.905 1.00 74.53 250 A 1 
ATOM 1969 N N   . ALA A 1 251 ? 13.572  -5.531  -17.763 1.00 74.41 251 A 1 
ATOM 1970 C CA  . ALA A 1 251 ? 14.334  -4.804  -18.773 1.00 74.14 251 A 1 
ATOM 1971 C C   . ALA A 1 251 ? 14.693  -3.394  -18.265 1.00 75.84 251 A 1 
ATOM 1972 O O   . ALA A 1 251 ? 14.074  -2.415  -18.696 1.00 72.04 251 A 1 
ATOM 1973 C CB  . ALA A 1 251 ? 13.531  -4.793  -20.082 1.00 69.79 251 A 1 
ATOM 1974 N N   . PRO A 1 252 ? 15.677  -3.277  -17.345 1.00 73.32 252 A 1 
ATOM 1975 C CA  . PRO A 1 252 ? 16.016  -2.008  -16.710 1.00 73.82 252 A 1 
ATOM 1976 C C   . PRO A 1 252 ? 16.284  -0.895  -17.733 1.00 74.47 252 A 1 
ATOM 1977 O O   . PRO A 1 252 ? 16.908  -1.146  -18.772 1.00 71.81 252 A 1 
ATOM 1978 C CB  . PRO A 1 252 ? 17.239  -2.285  -15.831 1.00 70.99 252 A 1 
ATOM 1979 C CG  . PRO A 1 252 ? 17.095  -3.763  -15.493 1.00 67.89 252 A 1 
ATOM 1980 C CD  . PRO A 1 252 ? 16.483  -4.347  -16.763 1.00 72.22 252 A 1 
ATOM 1981 N N   . PRO A 1 253 ? 15.816  0.344   -17.475 1.00 76.29 253 A 1 
ATOM 1982 C CA  . PRO A 1 253 ? 15.992  1.451   -18.400 1.00 75.47 253 A 1 
ATOM 1983 C C   . PRO A 1 253 ? 17.464  1.849   -18.528 1.00 76.55 253 A 1 
ATOM 1984 O O   . PRO A 1 253 ? 18.231  1.811   -17.563 1.00 73.55 253 A 1 
ATOM 1985 C CB  . PRO A 1 253 ? 15.130  2.588   -17.850 1.00 71.12 253 A 1 
ATOM 1986 C CG  . PRO A 1 253 ? 15.088  2.305   -16.351 1.00 68.43 253 A 1 
ATOM 1987 C CD  . PRO A 1 253 ? 15.099  0.780   -16.291 1.00 73.49 253 A 1 
ATOM 1988 N N   . SER A 1 254 ? 17.840  2.295   -19.727 1.00 73.34 254 A 1 
ATOM 1989 C CA  . SER A 1 254 ? 19.130  2.940   -19.958 1.00 74.18 254 A 1 
ATOM 1990 C C   . SER A 1 254 ? 19.045  4.427   -19.619 1.00 74.58 254 A 1 
ATOM 1991 O O   . SER A 1 254 ? 18.066  5.111   -19.917 1.00 70.08 254 A 1 
ATOM 1992 C CB  . SER A 1 254 ? 19.624  2.689   -21.384 1.00 69.39 254 A 1 
ATOM 1993 O OG  . SER A 1 254 ? 18.847  3.337   -22.369 1.00 60.80 254 A 1 
ATOM 1994 N N   . PHE A 1 255 ? 20.083  4.962   -18.985 1.00 71.43 255 A 1 
ATOM 1995 C CA  . PHE A 1 255 ? 20.146  6.371   -18.628 1.00 71.64 255 A 1 
ATOM 1996 C C   . PHE A 1 255 ? 21.112  7.119   -19.550 1.00 72.83 255 A 1 
ATOM 1997 O O   . PHE A 1 255 ? 22.256  6.700   -19.719 1.00 67.32 255 A 1 
ATOM 1998 C CB  . PHE A 1 255 ? 20.542  6.498   -17.153 1.00 67.53 255 A 1 
ATOM 1999 C CG  . PHE A 1 255 ? 20.398  7.894   -16.585 1.00 66.72 255 A 1 
ATOM 2000 C CD1 . PHE A 1 255 ? 21.351  8.884   -16.876 1.00 62.14 255 A 1 
ATOM 2001 C CD2 . PHE A 1 255 ? 19.301  8.204   -15.756 1.00 62.63 255 A 1 
ATOM 2002 C CE1 . PHE A 1 255 ? 21.206  10.179  -16.345 1.00 57.59 255 A 1 
ATOM 2003 C CE2 . PHE A 1 255 ? 19.161  9.493   -15.221 1.00 57.74 255 A 1 
ATOM 2004 C CZ  . PHE A 1 255 ? 20.113  10.482  -15.518 1.00 59.68 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? 20.691  8.252   -20.104 1.00 65.10 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? 21.581  9.111   -20.899 1.00 62.46 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? 20.833  9.929   -21.935 1.00 63.39 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? 20.326  11.005  -21.624 1.00 57.76 256 A 1 
ATOM 2009 N N   . THR A 1 257 ? 20.786  9.443   -23.175 1.00 60.95 257 A 1 
ATOM 2010 C CA  . THR A 1 257 ? 20.194  10.155  -24.320 1.00 58.06 257 A 1 
ATOM 2011 C C   . THR A 1 257 ? 18.682  9.985   -24.436 1.00 59.13 257 A 1 
ATOM 2012 O O   . THR A 1 257 ? 18.036  10.806  -25.083 1.00 53.68 257 A 1 
ATOM 2013 C CB  . THR A 1 257 ? 20.838  9.702   -25.638 1.00 50.73 257 A 1 
ATOM 2014 O OG1 . THR A 1 257 ? 20.856  8.295   -25.727 1.00 45.60 257 A 1 
ATOM 2015 C CG2 . THR A 1 257 ? 22.289  10.184  -25.749 1.00 44.83 257 A 1 
ATOM 2016 N N   . MET A 1 258 ? 18.128  8.943   -23.831 1.00 57.21 258 A 1 
ATOM 2017 C CA  . MET A 1 258 ? 16.692  8.678   -23.827 1.00 56.17 258 A 1 
ATOM 2018 C C   . MET A 1 258 ? 16.025  9.360   -22.628 1.00 60.81 258 A 1 
ATOM 2019 O O   . MET A 1 258 ? 16.534  9.317   -21.509 1.00 55.18 258 A 1 
ATOM 2020 C CB  . MET A 1 258 ? 16.435  7.167   -23.849 1.00 47.49 258 A 1 
ATOM 2021 C CG  . MET A 1 258 ? 16.850  6.547   -25.192 1.00 41.90 258 A 1 
ATOM 2022 S SD  . MET A 1 258 ? 16.386  4.808   -25.360 1.00 37.18 258 A 1 
ATOM 2023 C CE  . MET A 1 258 ? 16.581  4.596   -27.143 1.00 33.41 258 A 1 
ATOM 2024 N N   . ASP A 1 259 ? 14.890  10.006  -22.882 1.00 62.23 259 A 1 
ATOM 2025 C CA  . ASP A 1 259 ? 14.037  10.564  -21.836 1.00 62.51 259 A 1 
ATOM 2026 C C   . ASP A 1 259 ? 13.105  9.497   -21.236 1.00 65.02 259 A 1 
ATOM 2027 O O   . ASP A 1 259 ? 12.993  8.373   -21.737 1.00 60.19 259 A 1 
ATOM 2028 C CB  . ASP A 1 259 ? 13.296  11.813  -22.356 1.00 56.83 259 A 1 
ATOM 2029 C CG  . ASP A 1 259 ? 12.254  11.558  -23.457 1.00 52.63 259 A 1 
ATOM 2030 O OD1 . ASP A 1 259 ? 11.817  10.399  -23.637 1.00 50.47 259 A 1 
ATOM 2031 O OD2 . ASP A 1 259 ? 11.872  12.552  -24.107 1.00 50.49 259 A 1 
ATOM 2032 N N   . GLY A 1 260 ? 12.428  9.846   -20.144 1.00 65.05 260 A 1 
ATOM 2033 C CA  . GLY A 1 260 ? 11.535  8.925   -19.441 1.00 65.03 260 A 1 
ATOM 2034 C C   . GLY A 1 260 ? 10.392  8.395   -20.303 1.00 69.27 260 A 1 
ATOM 2035 O O   . GLY A 1 260 ? 10.035  7.226   -20.175 1.00 66.28 260 A 1 
ATOM 2036 N N   . ASN A 1 261 ? 9.857   9.207   -21.228 1.00 65.76 261 A 1 
ATOM 2037 C CA  . ASN A 1 261 ? 8.788   8.780   -22.139 1.00 66.45 261 A 1 
ATOM 2038 C C   . ASN A 1 261 ? 9.277   7.717   -23.124 1.00 68.83 261 A 1 
ATOM 2039 O O   . ASN A 1 261 ? 8.614   6.702   -23.321 1.00 66.75 261 A 1 
ATOM 2040 C CB  . ASN A 1 261 ? 8.248   10.006  -22.903 1.00 63.26 261 A 1 
ATOM 2041 C CG  . ASN A 1 261 ? 7.369   10.897  -22.046 1.00 59.48 261 A 1 
ATOM 2042 O OD1 . ASN A 1 261 ? 6.689   10.458  -21.143 1.00 56.04 261 A 1 
ATOM 2043 N ND2 . ASN A 1 261 ? 7.338   12.181  -22.312 1.00 54.31 261 A 1 
ATOM 2044 N N   . THR A 1 262 ? 10.452  7.923   -23.723 1.00 71.63 262 A 1 
ATOM 2045 C CA  . THR A 1 262 ? 11.036  6.978   -24.686 1.00 71.79 262 A 1 
ATOM 2046 C C   . THR A 1 262 ? 11.372  5.644   -24.018 1.00 72.94 262 A 1 
ATOM 2047 O O   . THR A 1 262 ? 11.064  4.587   -24.568 1.00 70.74 262 A 1 
ATOM 2048 C CB  . THR A 1 262 ? 12.293  7.567   -25.337 1.00 68.90 262 A 1 
ATOM 2049 O OG1 . THR A 1 262 ? 12.028  8.833   -25.899 1.00 62.12 262 A 1 
ATOM 2050 C CG2 . THR A 1 262 ? 12.794  6.684   -26.483 1.00 60.38 262 A 1 
ATOM 2051 N N   . GLU A 1 263 ? 11.954  5.683   -22.815 1.00 73.06 263 A 1 
ATOM 2052 C CA  . GLU A 1 263 ? 12.229  4.464   -22.046 1.00 74.12 263 A 1 
ATOM 2053 C C   . GLU A 1 263 ? 10.944  3.752   -21.624 1.00 74.46 263 A 1 
ATOM 2054 O O   . GLU A 1 263 ? 10.860  2.529   -21.725 1.00 73.40 263 A 1 
ATOM 2055 C CB  . GLU A 1 263 ? 13.072  4.795   -20.807 1.00 72.79 263 A 1 
ATOM 2056 C CG  . GLU A 1 263 ? 14.549  5.025   -21.148 1.00 68.74 263 A 1 
ATOM 2057 C CD  . GLU A 1 263 ? 15.253  3.776   -21.711 1.00 67.67 263 A 1 
ATOM 2058 O OE1 . GLU A 1 263 ? 16.268  3.924   -22.419 1.00 61.39 263 A 1 
ATOM 2059 O OE2 . GLU A 1 263 ? 14.828  2.628   -21.442 1.00 61.41 263 A 1 
ATOM 2060 N N   . LEU A 1 264 ? 9.923   4.499   -21.201 1.00 72.97 264 A 1 
ATOM 2061 C CA  . LEU A 1 264 ? 8.645   3.900   -20.841 1.00 71.37 264 A 1 
ATOM 2062 C C   . LEU A 1 264 ? 7.986   3.242   -22.053 1.00 73.02 264 A 1 
ATOM 2063 O O   . LEU A 1 264 ? 7.595   2.083   -21.953 1.00 71.90 264 A 1 
ATOM 2064 C CB  . LEU A 1 264 ? 7.731   4.945   -20.191 1.00 68.32 264 A 1 
ATOM 2065 C CG  . LEU A 1 264 ? 6.470   4.301   -19.586 1.00 61.95 264 A 1 
ATOM 2066 C CD1 . LEU A 1 264 ? 6.807   3.437   -18.375 1.00 58.61 264 A 1 
ATOM 2067 C CD2 . LEU A 1 264 ? 5.505   5.369   -19.101 1.00 56.99 264 A 1 
ATOM 2068 N N   . LEU A 1 265 ? 7.934   3.915   -23.215 1.00 72.93 265 A 1 
ATOM 2069 C CA  . LEU A 1 265 ? 7.417   3.335   -24.462 1.00 72.62 265 A 1 
ATOM 2070 C C   . LEU A 1 265 ? 8.163   2.055   -24.848 1.00 73.62 265 A 1 
ATOM 2071 O O   . LEU A 1 265 ? 7.530   1.082   -25.248 1.00 72.39 265 A 1 
ATOM 2072 C CB  . LEU A 1 265 ? 7.534   4.367   -25.600 1.00 70.97 265 A 1 
ATOM 2073 C CG  . LEU A 1 265 ? 6.462   5.469   -25.571 1.00 64.50 265 A 1 
ATOM 2074 C CD1 . LEU A 1 265 ? 6.832   6.564   -26.570 1.00 60.66 265 A 1 
ATOM 2075 C CD2 . LEU A 1 265 ? 5.083   4.925   -25.952 1.00 58.49 265 A 1 
ATOM 2076 N N   . ARG A 1 266 ? 9.491   2.028   -24.691 1.00 72.84 266 A 1 
ATOM 2077 C CA  . ARG A 1 266 ? 10.304  0.833   -24.949 1.00 73.30 266 A 1 
ATOM 2078 C C   . ARG A 1 266 ? 9.945   -0.320  -24.009 1.00 73.19 266 A 1 
ATOM 2079 O O   . ARG A 1 266 ? 9.824   -1.448  -24.461 1.00 72.88 266 A 1 
ATOM 2080 C CB  . ARG A 1 266 ? 11.789  1.208   -24.830 1.00 72.49 266 A 1 
ATOM 2081 C CG  . ARG A 1 266 ? 12.727  0.049   -25.207 1.00 67.86 266 A 1 
ATOM 2082 C CD  . ARG A 1 266 ? 14.201  0.387   -24.917 1.00 67.88 266 A 1 
ATOM 2083 N NE  . ARG A 1 266 ? 14.486  0.514   -23.473 1.00 62.53 266 A 1 
ATOM 2084 C CZ  . ARG A 1 266 ? 14.620  -0.450  -22.580 1.00 57.20 266 A 1 
ATOM 2085 N NH1 . ARG A 1 266 ? 14.505  -1.714  -22.885 1.00 52.34 266 A 1 
ATOM 2086 N NH2 . ARG A 1 266 ? 14.888  -0.148  -21.345 1.00 50.00 266 A 1 
ATOM 2087 N N   . ILE A 1 267 ? 9.802   -0.029  -22.720 1.00 74.08 267 A 1 
ATOM 2088 C CA  . ILE A 1 267 ? 9.498   -1.045  -21.695 1.00 72.45 267 A 1 
ATOM 2089 C C   . ILE A 1 267 ? 8.041   -1.517  -21.788 1.00 71.20 267 A 1 
ATOM 2090 O O   . ILE A 1 267 ? 7.762   -2.688  -21.557 1.00 67.82 267 A 1 
ATOM 2091 C CB  . ILE A 1 267 ? 9.845   -0.476  -20.297 1.00 71.12 267 A 1 
ATOM 2092 C CG1 . ILE A 1 267 ? 11.376  -0.295  -20.166 1.00 66.30 267 A 1 
ATOM 2093 C CG2 . ILE A 1 267 ? 9.339   -1.383  -19.160 1.00 64.57 267 A 1 
ATOM 2094 C CD1 . ILE A 1 267 ? 11.786  0.570   -18.968 1.00 60.12 267 A 1 
ATOM 2095 N N   . SER A 1 268 ? 7.123   -0.624  -22.145 1.00 72.61 268 A 1 
ATOM 2096 C CA  . SER A 1 268 ? 5.685   -0.886  -22.175 1.00 70.33 268 A 1 
ATOM 2097 C C   . SER A 1 268 ? 5.140   -1.247  -23.560 1.00 70.66 268 A 1 
ATOM 2098 O O   . SER A 1 268 ? 3.927   -1.238  -23.736 1.00 68.26 268 A 1 
ATOM 2099 C CB  . SER A 1 268 ? 4.926   0.290   -21.554 1.00 66.68 268 A 1 
ATOM 2100 O OG  . SER A 1 268 ? 4.874   1.389   -22.440 1.00 59.34 268 A 1 
ATOM 2101 N N   . ILE A 1 269 ? 5.993   -1.523  -24.558 1.00 71.08 269 A 1 
ATOM 2102 C CA  . ILE A 1 269 ? 5.557   -1.749  -25.951 1.00 69.65 269 A 1 
ATOM 2103 C C   . ILE A 1 269 ? 4.578   -2.926  -26.083 1.00 69.16 269 A 1 
ATOM 2104 O O   . ILE A 1 269 ? 3.634   -2.854  -26.868 1.00 64.44 269 A 1 
ATOM 2105 C CB  . ILE A 1 269 ? 6.786   -1.891  -26.879 1.00 67.28 269 A 1 
ATOM 2106 C CG1 . ILE A 1 269 ? 6.371   -1.665  -28.345 1.00 62.03 269 A 1 
ATOM 2107 C CG2 . ILE A 1 269 ? 7.512   -3.234  -26.697 1.00 60.19 269 A 1 
ATOM 2108 C CD1 . ILE A 1 269 ? 7.561   -1.415  -29.284 1.00 54.84 269 A 1 
ATOM 2109 N N   . ASP A 1 270 ? 4.764   -3.952  -25.261 1.00 64.05 270 A 1 
ATOM 2110 C CA  . ASP A 1 270 ? 3.919   -5.153  -25.211 1.00 64.25 270 A 1 
ATOM 2111 C C   . ASP A 1 270 ? 2.862   -5.098  -24.088 1.00 65.46 270 A 1 
ATOM 2112 O O   . ASP A 1 270 ? 2.202   -6.095  -23.794 1.00 62.60 270 A 1 
ATOM 2113 C CB  . ASP A 1 270 ? 4.817   -6.395  -25.071 1.00 60.48 270 A 1 
ATOM 2114 C CG  . ASP A 1 270 ? 5.775   -6.604  -26.250 1.00 54.37 270 A 1 
ATOM 2115 O OD1 . ASP A 1 270 ? 5.338   -6.441  -27.411 1.00 49.60 270 A 1 
ATOM 2116 O OD2 . ASP A 1 270 ? 6.942   -6.972  -25.981 1.00 48.32 270 A 1 
ATOM 2117 N N   . MET A 1 271 ? 2.716   -3.954  -23.407 1.00 69.76 271 A 1 
ATOM 2118 C CA  . MET A 1 271 ? 1.739   -3.778  -22.327 1.00 69.01 271 A 1 
ATOM 2119 C C   . MET A 1 271 ? 0.367   -3.348  -22.852 1.00 69.87 271 A 1 
ATOM 2120 O O   . MET A 1 271 ? 0.184   -3.039  -24.026 1.00 65.49 271 A 1 
ATOM 2121 C CB  . MET A 1 271 ? 2.261   -2.804  -21.259 1.00 65.89 271 A 1 
ATOM 2122 C CG  . MET A 1 271 ? 3.509   -3.334  -20.552 1.00 62.45 271 A 1 
ATOM 2123 S SD  . MET A 1 271 ? 4.059   -2.319  -19.156 1.00 59.89 271 A 1 
ATOM 2124 C CE  . MET A 1 271 ? 2.644   -2.510  -18.046 1.00 53.72 271 A 1 
ATOM 2125 N N   . ASP A 1 272 ? -0.607  -3.339  -21.940 1.00 70.64 272 A 1 
ATOM 2126 C CA  . ASP A 1 272 ? -1.998  -3.013  -22.235 1.00 71.68 272 A 1 
ATOM 2127 C C   . ASP A 1 272 ? -2.146  -1.635  -22.912 1.00 74.56 272 A 1 
ATOM 2128 O O   . ASP A 1 272 ? -1.406  -0.681  -22.642 1.00 72.38 272 A 1 
ATOM 2129 C CB  . ASP A 1 272 ? -2.834  -3.110  -20.946 1.00 67.30 272 A 1 
ATOM 2130 C CG  . ASP A 1 272 ? -4.331  -3.337  -21.186 1.00 60.49 272 A 1 
ATOM 2131 O OD1 . ASP A 1 272 ? -4.761  -3.254  -22.359 1.00 55.49 272 A 1 
ATOM 2132 O OD2 . ASP A 1 272 ? -5.023  -3.629  -20.187 1.00 54.34 272 A 1 
ATOM 2133 N N   . ARG A 1 273 ? -3.151  -1.540  -23.773 1.00 74.94 273 A 1 
ATOM 2134 C CA  . ARG A 1 273 ? -3.482  -0.357  -24.574 1.00 77.15 273 A 1 
ATOM 2135 C C   . ARG A 1 273 ? -3.675  0.902   -23.726 1.00 79.01 273 A 1 
ATOM 2136 O O   . ARG A 1 273 ? -3.289  1.988   -24.148 1.00 77.11 273 A 1 
ATOM 2137 C CB  . ARG A 1 273 ? -4.734  -0.700  -25.388 1.00 75.39 273 A 1 
ATOM 2138 C CG  . ARG A 1 273 ? -5.148  0.445   -26.305 1.00 67.90 273 A 1 
ATOM 2139 C CD  . ARG A 1 273 ? -6.342  0.020   -27.155 1.00 64.37 273 A 1 
ATOM 2140 N NE  . ARG A 1 273 ? -6.846  1.182   -27.874 1.00 57.20 273 A 1 
ATOM 2141 C CZ  . ARG A 1 273 ? -7.739  1.216   -28.829 1.00 48.92 273 A 1 
ATOM 2142 N NH1 . ARG A 1 273 ? -8.303  0.132   -29.294 1.00 44.96 273 A 1 
ATOM 2143 N NH2 . ARG A 1 273 ? -8.076  2.371   -29.319 1.00 42.21 273 A 1 
ATOM 2144 N N   . ASP A 1 274 ? -4.202  0.743   -22.516 1.00 77.83 274 A 1 
ATOM 2145 C CA  . ASP A 1 274 ? -4.418  1.829   -21.555 1.00 78.42 274 A 1 
ATOM 2146 C C   . ASP A 1 274 ? -3.134  2.625   -21.241 1.00 79.97 274 A 1 
ATOM 2147 O O   . ASP A 1 274 ? -3.172  3.848   -21.085 1.00 78.76 274 A 1 
ATOM 2148 C CB  . ASP A 1 274 ? -4.987  1.210   -20.264 1.00 76.16 274 A 1 
ATOM 2149 C CG  . ASP A 1 274 ? -6.510  0.974   -20.276 1.00 71.55 274 A 1 
ATOM 2150 O OD1 . ASP A 1 274 ? -7.188  1.302   -21.270 1.00 67.18 274 A 1 
ATOM 2151 O OD2 . ASP A 1 274 ? -7.064  0.662   -19.198 1.00 67.23 274 A 1 
ATOM 2152 N N   . TRP A 1 275 ? -1.973  1.958   -21.177 1.00 80.58 275 A 1 
ATOM 2153 C CA  . TRP A 1 275 ? -0.676  2.609   -20.982 1.00 80.58 275 A 1 
ATOM 2154 C C   . TRP A 1 275 ? -0.202  3.343   -22.225 1.00 81.50 275 A 1 
ATOM 2155 O O   . TRP A 1 275 ? 0.318   4.456   -22.120 1.00 80.55 275 A 1 
ATOM 2156 C CB  . TRP A 1 275 ? 0.376   1.579   -20.554 1.00 79.29 275 A 1 
ATOM 2157 C CG  . TRP A 1 275 ? 0.407   1.369   -19.086 1.00 77.61 275 A 1 
ATOM 2158 C CD1 . TRP A 1 275 ? -0.012  0.277   -18.423 1.00 71.23 275 A 1 
ATOM 2159 C CD2 . TRP A 1 275 ? 0.825   2.333   -18.072 1.00 74.57 275 A 1 
ATOM 2160 N NE1 . TRP A 1 275 ? 0.098   0.492   -17.070 1.00 69.37 275 A 1 
ATOM 2161 C CE2 . TRP A 1 275 ? 0.583   1.758   -16.796 1.00 71.12 275 A 1 
ATOM 2162 C CE3 . TRP A 1 275 ? 1.334   3.645   -18.099 1.00 66.74 275 A 1 
ATOM 2163 C CZ2 . TRP A 1 275 ? 0.803   2.462   -15.611 1.00 68.42 275 A 1 
ATOM 2164 C CZ3 . TRP A 1 275 ? 1.579   4.359   -16.915 1.00 66.78 275 A 1 
ATOM 2165 C CH2 . TRP A 1 275 ? 1.296   3.777   -15.675 1.00 67.48 275 A 1 
ATOM 2166 N N   . GLN A 1 276 ? -0.380  2.739   -23.392 1.00 80.29 276 A 1 
ATOM 2167 C CA  . GLN A 1 276 ? 0.017   3.357   -24.655 1.00 80.18 276 A 1 
ATOM 2168 C C   . GLN A 1 276 ? -0.762  4.658   -24.892 1.00 81.28 276 A 1 
ATOM 2169 O O   . GLN A 1 276 ? -0.161  5.671   -25.243 1.00 81.04 276 A 1 
ATOM 2170 C CB  . GLN A 1 276 ? -0.198  2.376   -25.811 1.00 78.62 276 A 1 
ATOM 2171 C CG  . GLN A 1 276 ? 0.683   1.119   -25.703 1.00 71.57 276 A 1 
ATOM 2172 C CD  . GLN A 1 276 ? 0.476   0.149   -26.862 1.00 67.55 276 A 1 
ATOM 2173 O OE1 . GLN A 1 276 ? -0.392  0.303   -27.712 1.00 62.11 276 A 1 
ATOM 2174 N NE2 . GLN A 1 276 ? 1.270   -0.898  -26.939 1.00 57.98 276 A 1 
ATOM 2175 N N   . GLU A 1 277 ? -2.072  4.654   -24.646 1.00 82.03 277 A 1 
ATOM 2176 C CA  . GLU A 1 277 ? -2.934  5.838   -24.762 1.00 83.14 277 A 1 
ATOM 2177 C C   . GLU A 1 277 ? -2.488  6.949   -23.796 1.00 84.04 277 A 1 
ATOM 2178 O O   . GLU A 1 277 ? -2.258  8.081   -24.235 1.00 83.65 277 A 1 
ATOM 2179 C CB  . GLU A 1 277 ? -4.406  5.437   -24.532 1.00 82.55 277 A 1 
ATOM 2180 C CG  . GLU A 1 277 ? -4.967  4.626   -25.722 1.00 78.11 277 A 1 
ATOM 2181 C CD  . GLU A 1 277 ? -6.412  4.114   -25.539 1.00 75.81 277 A 1 
ATOM 2182 O OE1 . GLU A 1 277 ? -6.927  3.492   -26.513 1.00 69.65 277 A 1 
ATOM 2183 O OE2 . GLU A 1 277 ? -7.008  4.303   -24.457 1.00 70.55 277 A 1 
ATOM 2184 N N   . PHE A 1 278 ? -2.252  6.615   -22.525 1.00 84.46 278 A 1 
ATOM 2185 C CA  . PHE A 1 278 ? -1.727  7.564   -21.537 1.00 85.03 278 A 1 
ATOM 2186 C C   . PHE A 1 278 ? -0.407  8.197   -21.992 1.00 84.47 278 A 1 
ATOM 2187 O O   . PHE A 1 278 ? -0.247  9.415   -21.951 1.00 84.35 278 A 1 
ATOM 2188 C CB  . PHE A 1 278 ? -1.536  6.842   -20.196 1.00 86.35 278 A 1 
ATOM 2189 C CG  . PHE A 1 278 ? -0.737  7.630   -19.174 1.00 86.99 278 A 1 
ATOM 2190 C CD1 . PHE A 1 278 ? 0.582   7.254   -18.861 1.00 85.61 278 A 1 
ATOM 2191 C CD2 . PHE A 1 278 ? -1.298  8.764   -18.568 1.00 86.13 278 A 1 
ATOM 2192 C CE1 . PHE A 1 278 ? 1.326   8.006   -17.933 1.00 86.13 278 A 1 
ATOM 2193 C CE2 . PHE A 1 278 ? -0.556  9.515   -17.643 1.00 86.33 278 A 1 
ATOM 2194 C CZ  . PHE A 1 278 ? 0.756   9.136   -17.320 1.00 86.76 278 A 1 
ATOM 2195 N N   . LEU A 1 279 ? 0.543   7.373   -22.453 1.00 83.16 279 A 1 
ATOM 2196 C CA  . LEU A 1 279 ? 1.853   7.864   -22.872 1.00 81.62 279 A 1 
ATOM 2197 C C   . LEU A 1 279 ? 1.774   8.765   -24.098 1.00 81.79 279 A 1 
ATOM 2198 O O   . LEU A 1 279 ? 2.460   9.778   -24.137 1.00 81.04 279 A 1 
ATOM 2199 C CB  . LEU A 1 279 ? 2.780   6.678   -23.152 1.00 79.96 279 A 1 
ATOM 2200 C CG  . LEU A 1 279 ? 3.236   5.956   -21.884 1.00 76.02 279 A 1 
ATOM 2201 C CD1 . LEU A 1 279 ? 4.044   4.727   -22.301 1.00 73.01 279 A 1 
ATOM 2202 C CD2 . LEU A 1 279 ? 4.063   6.872   -20.987 1.00 72.54 279 A 1 
ATOM 2203 N N   . ILE A 1 280 ? 0.943   8.420   -25.080 1.00 82.67 280 A 1 
ATOM 2204 C CA  . ILE A 1 280 ? 0.762   9.236   -26.284 1.00 82.53 280 A 1 
ATOM 2205 C C   . ILE A 1 280 ? 0.204   10.612  -25.913 1.00 83.21 280 A 1 
ATOM 2206 O O   . ILE A 1 280 ? 0.735   11.618  -26.375 1.00 82.51 280 A 1 
ATOM 2207 C CB  . ILE A 1 280 ? -0.125  8.490   -27.306 1.00 81.31 280 A 1 
ATOM 2208 C CG1 . ILE A 1 280 ? 0.661   7.302   -27.911 1.00 76.02 280 A 1 
ATOM 2209 C CG2 . ILE A 1 280 ? -0.593  9.426   -28.436 1.00 75.19 280 A 1 
ATOM 2210 C CD1 . ILE A 1 280 ? -0.229  6.294   -28.656 1.00 69.34 280 A 1 
ATOM 2211 N N   . GLU A 1 281 ? -0.832  10.663  -25.069 1.00 85.99 281 A 1 
ATOM 2212 C CA  . GLU A 1 281 ? -1.478  11.929  -24.698 1.00 86.67 281 A 1 
ATOM 2213 C C   . GLU A 1 281 ? -0.611  12.792  -23.767 1.00 86.42 281 A 1 
ATOM 2214 O O   . GLU A 1 281 ? -0.508  14.003  -23.970 1.00 85.01 281 A 1 
ATOM 2215 C CB  . GLU A 1 281 ? -2.860  11.660  -24.080 1.00 86.86 281 A 1 
ATOM 2216 C CG  . GLU A 1 281 ? -3.887  11.191  -25.129 1.00 82.32 281 A 1 
ATOM 2217 C CD  . GLU A 1 281 ? -5.342  11.142  -24.610 1.00 78.99 281 A 1 
ATOM 2218 O OE1 . GLU A 1 281 ? -6.191  10.533  -25.302 1.00 71.16 281 A 1 
ATOM 2219 O OE2 . GLU A 1 281 ? -5.646  11.765  -23.567 1.00 71.04 281 A 1 
ATOM 2220 N N   . GLU A 1 282 ? 0.063   12.178  -22.797 1.00 86.53 282 A 1 
ATOM 2221 C CA  . GLU A 1 282 ? 0.820   12.901  -21.767 1.00 86.07 282 A 1 
ATOM 2222 C C   . GLU A 1 282 ? 2.313   13.094  -22.101 1.00 85.16 282 A 1 
ATOM 2223 O O   . GLU A 1 282 ? 3.022   13.793  -21.373 1.00 82.75 282 A 1 
ATOM 2224 C CB  . GLU A 1 282 ? 0.630   12.204  -20.410 1.00 86.20 282 A 1 
ATOM 2225 C CG  . GLU A 1 282 ? -0.797  12.336  -19.845 1.00 83.60 282 A 1 
ATOM 2226 C CD  . GLU A 1 282 ? -1.160  13.781  -19.448 1.00 84.54 282 A 1 
ATOM 2227 O OE1 . GLU A 1 282 ? -2.338  14.160  -19.631 1.00 77.42 282 A 1 
ATOM 2228 O OE2 . GLU A 1 282 ? -0.267  14.506  -18.931 1.00 78.79 282 A 1 
ATOM 2229 N N   . SER A 1 283 ? 2.826   12.532  -23.208 1.00 79.08 283 A 1 
ATOM 2230 C CA  . SER A 1 283 ? 4.261   12.598  -23.572 1.00 76.67 283 A 1 
ATOM 2231 C C   . SER A 1 283 ? 4.824   14.016  -23.713 1.00 77.83 283 A 1 
ATOM 2232 O O   . SER A 1 283 ? 6.028   14.228  -23.533 1.00 74.45 283 A 1 
ATOM 2233 C CB  . SER A 1 283 ? 4.524   11.844  -24.877 1.00 72.22 283 A 1 
ATOM 2234 O OG  . SER A 1 283 ? 3.782   12.380  -25.956 1.00 63.32 283 A 1 
ATOM 2235 N N   . THR A 1 284 ? 3.968   14.994  -24.032 1.00 82.78 284 A 1 
ATOM 2236 C CA  . THR A 1 284 ? 4.356   16.404  -24.199 1.00 83.59 284 A 1 
ATOM 2237 C C   . THR A 1 284 ? 4.380   17.192  -22.890 1.00 85.20 284 A 1 
ATOM 2238 O O   . THR A 1 284 ? 4.874   18.321  -22.870 1.00 84.13 284 A 1 
ATOM 2239 C CB  . THR A 1 284 ? 3.438   17.096  -25.211 1.00 82.15 284 A 1 
ATOM 2240 O OG1 . THR A 1 284 ? 2.094   17.036  -24.800 1.00 76.00 284 A 1 
ATOM 2241 C CG2 . THR A 1 284 ? 3.525   16.454  -26.596 1.00 74.05 284 A 1 
ATOM 2242 N N   . ASN A 1 285 ? 3.871   16.618  -21.802 1.00 88.10 285 A 1 
ATOM 2243 C CA  . ASN A 1 285 ? 3.806   17.253  -20.496 1.00 89.10 285 A 1 
ATOM 2244 C C   . ASN A 1 285 ? 5.125   17.039  -19.728 1.00 89.78 285 A 1 
ATOM 2245 O O   . ASN A 1 285 ? 5.486   15.919  -19.372 1.00 89.29 285 A 1 
ATOM 2246 C CB  . ASN A 1 285 ? 2.566   16.698  -19.774 1.00 88.36 285 A 1 
ATOM 2247 C CG  . ASN A 1 285 ? 2.310   17.323  -18.421 1.00 87.07 285 A 1 
ATOM 2248 O OD1 . ASN A 1 285 ? 3.103   18.074  -17.878 1.00 79.95 285 A 1 
ATOM 2249 N ND2 . ASN A 1 285 ? 1.182   17.006  -17.832 1.00 80.14 285 A 1 
ATOM 2250 N N   . ASP A 1 286 ? 5.832   18.131  -19.443 1.00 90.37 286 A 1 
ATOM 2251 C CA  . ASP A 1 286 ? 7.092   18.098  -18.695 1.00 90.88 286 A 1 
ATOM 2252 C C   . ASP A 1 286 ? 6.941   17.456  -17.308 1.00 91.35 286 A 1 
ATOM 2253 O O   . ASP A 1 286 ? 7.818   16.706  -16.882 1.00 90.68 286 A 1 
ATOM 2254 C CB  . ASP A 1 286 ? 7.642   19.527  -18.527 1.00 90.37 286 A 1 
ATOM 2255 C CG  . ASP A 1 286 ? 8.395   20.085  -19.743 1.00 88.43 286 A 1 
ATOM 2256 O OD1 . ASP A 1 286 ? 8.889   19.289  -20.576 1.00 85.16 286 A 1 
ATOM 2257 O OD2 . ASP A 1 286 ? 8.619   21.313  -19.762 1.00 85.75 286 A 1 
ATOM 2258 N N   . GLU A 1 287 ? 5.833   17.711  -16.602 1.00 91.93 287 A 1 
ATOM 2259 C CA  . GLU A 1 287 ? 5.584   17.126  -15.282 1.00 92.36 287 A 1 
ATOM 2260 C C   . GLU A 1 287 ? 5.470   15.602  -15.366 1.00 92.45 287 A 1 
ATOM 2261 O O   . GLU A 1 287 ? 6.117   14.892  -14.590 1.00 91.37 287 A 1 
ATOM 2262 C CB  . GLU A 1 287 ? 4.326   17.751  -14.659 1.00 91.80 287 A 1 
ATOM 2263 C CG  . GLU A 1 287 ? 4.082   17.195  -13.245 1.00 88.11 287 A 1 
ATOM 2264 C CD  . GLU A 1 287 ? 2.961   17.896  -12.470 1.00 87.93 287 A 1 
ATOM 2265 O OE1 . GLU A 1 287 ? 2.894   17.632  -11.242 1.00 80.69 287 A 1 
ATOM 2266 O OE2 . GLU A 1 287 ? 2.218   18.721  -13.029 1.00 83.58 287 A 1 
ATOM 2267 N N   . THR A 1 288 ? 4.710   15.097  -16.347 1.00 91.14 288 A 1 
ATOM 2268 C CA  . THR A 1 288 ? 4.566   13.657  -16.591 1.00 90.41 288 A 1 
ATOM 2269 C C   . THR A 1 288 ? 5.906   13.037  -16.954 1.00 89.99 288 A 1 
ATOM 2270 O O   . THR A 1 288 ? 6.291   12.026  -16.365 1.00 89.16 288 A 1 
ATOM 2271 C CB  . THR A 1 288 ? 3.530   13.384  -17.690 1.00 89.87 288 A 1 
ATOM 2272 O OG1 . THR A 1 288 ? 2.313   13.958  -17.287 1.00 86.91 288 A 1 
ATOM 2273 C CG2 . THR A 1 288 ? 3.292   11.894  -17.914 1.00 86.86 288 A 1 
ATOM 2274 N N   . ARG A 1 289 ? 6.671   13.676  -17.845 1.00 89.46 289 A 1 
ATOM 2275 C CA  . ARG A 1 289 ? 8.016   13.212  -18.206 1.00 88.63 289 A 1 
ATOM 2276 C C   . ARG A 1 289 ? 8.924   13.099  -16.982 1.00 88.72 289 A 1 
ATOM 2277 O O   . ARG A 1 289 ? 9.562   12.072  -16.796 1.00 88.21 289 A 1 
ATOM 2278 C CB  . ARG A 1 289 ? 8.618   14.145  -19.268 1.00 87.69 289 A 1 
ATOM 2279 C CG  . ARG A 1 289 ? 9.977   13.608  -19.747 1.00 81.56 289 A 1 
ATOM 2280 C CD  . ARG A 1 289 ? 10.607  14.501  -20.822 1.00 79.60 289 A 1 
ATOM 2281 N NE  . ARG A 1 289 ? 10.994  15.813  -20.278 1.00 71.08 289 A 1 
ATOM 2282 C CZ  . ARG A 1 289 ? 11.041  16.950  -20.939 1.00 66.39 289 A 1 
ATOM 2283 N NH1 . ARG A 1 289 ? 10.933  17.013  -22.229 1.00 60.10 289 A 1 
ATOM 2284 N NH2 . ARG A 1 289 ? 11.159  18.066  -20.301 1.00 55.43 289 A 1 
ATOM 2285 N N   . TRP A 1 290 ? 8.969   14.113  -16.128 1.00 91.02 290 A 1 
ATOM 2286 C CA  . TRP A 1 290 ? 9.805   14.093  -14.924 1.00 91.48 290 A 1 
ATOM 2287 C C   . TRP A 1 290 ? 9.355   13.029  -13.913 1.00 91.81 290 A 1 
ATOM 2288 O O   . TRP A 1 290 ? 10.197  12.337  -13.350 1.00 91.59 290 A 1 
ATOM 2289 C CB  . TRP A 1 290 ? 9.800   15.479  -14.281 1.00 91.55 290 A 1 
ATOM 2290 C CG  . TRP A 1 290 ? 10.330  16.609  -15.107 1.00 90.80 290 A 1 
ATOM 2291 C CD1 . TRP A 1 290 ? 11.280  16.533  -16.064 1.00 87.92 290 A 1 
ATOM 2292 C CD2 . TRP A 1 290 ? 9.943   18.020  -15.050 1.00 90.03 290 A 1 
ATOM 2293 N NE1 . TRP A 1 290 ? 11.508  17.784  -16.610 1.00 86.72 290 A 1 
ATOM 2294 C CE2 . TRP A 1 290 ? 10.712  18.742  -16.015 1.00 88.78 290 A 1 
ATOM 2295 C CE3 . TRP A 1 290 ? 9.022   18.764  -14.279 1.00 86.18 290 A 1 
ATOM 2296 C CZ2 . TRP A 1 290 ? 10.581  20.125  -16.196 1.00 85.90 290 A 1 
ATOM 2297 C CZ3 . TRP A 1 290 ? 8.885   20.151  -14.452 1.00 83.93 290 A 1 
ATOM 2298 C CH2 . TRP A 1 290 ? 9.659   20.836  -15.406 1.00 82.79 290 A 1 
ATOM 2299 N N   . ALA A 1 291 ? 8.046   12.851  -13.725 1.00 92.11 291 A 1 
ATOM 2300 C CA  . ALA A 1 291 ? 7.517   11.804  -12.849 1.00 92.21 291 A 1 
ATOM 2301 C C   . ALA A 1 291 ? 7.842   10.390  -13.367 1.00 91.43 291 A 1 
ATOM 2302 O O   . ALA A 1 291 ? 8.184   9.503   -12.581 1.00 90.82 291 A 1 
ATOM 2303 C CB  . ALA A 1 291 ? 6.008   12.020  -12.705 1.00 93.02 291 A 1 
ATOM 2304 N N   . LEU A 1 292 ? 7.787   10.192  -14.692 1.00 89.37 292 A 1 
ATOM 2305 C CA  . LEU A 1 292 ? 8.210   8.957   -15.354 1.00 87.86 292 A 1 
ATOM 2306 C C   . LEU A 1 292 ? 9.705   8.693   -15.152 1.00 87.78 292 A 1 
ATOM 2307 O O   . LEU A 1 292 ? 10.091  7.575   -14.825 1.00 87.17 292 A 1 
ATOM 2308 C CB  . LEU A 1 292 ? 7.899   9.047   -16.859 1.00 86.36 292 A 1 
ATOM 2309 C CG  . LEU A 1 292 ? 6.408   8.971   -17.216 1.00 80.66 292 A 1 
ATOM 2310 C CD1 . LEU A 1 292 ? 6.204   9.347   -18.682 1.00 76.03 292 A 1 
ATOM 2311 C CD2 . LEU A 1 292 ? 5.865   7.570   -17.011 1.00 75.10 292 A 1 
ATOM 2312 N N   . GLU A 1 293 ? 10.545  9.710   -15.308 1.00 88.76 293 A 1 
ATOM 2313 C CA  . GLU A 1 293 ? 11.986  9.589   -15.087 1.00 88.59 293 A 1 
ATOM 2314 C C   . GLU A 1 293 ? 12.309  9.207   -13.638 1.00 88.55 293 A 1 
ATOM 2315 O O   . GLU A 1 293 ? 13.096  8.282   -13.416 1.00 88.01 293 A 1 
ATOM 2316 C CB  . GLU A 1 293 ? 12.689  10.899  -15.481 1.00 88.19 293 A 1 
ATOM 2317 C CG  . GLU A 1 293 ? 12.719  11.110  -17.004 1.00 86.82 293 A 1 
ATOM 2318 C CD  . GLU A 1 293 ? 13.370  12.430  -17.445 1.00 86.31 293 A 1 
ATOM 2319 O OE1 . GLU A 1 293 ? 13.541  12.618  -18.671 1.00 80.50 293 A 1 
ATOM 2320 O OE2 . GLU A 1 293 ? 13.854  13.222  -16.609 1.00 82.02 293 A 1 
ATOM 2321 N N   . GLU A 1 294 ? 11.673  9.845   -12.649 1.00 90.62 294 A 1 
ATOM 2322 C CA  . GLU A 1 294 ? 11.834  9.473   -11.236 1.00 91.25 294 A 1 
ATOM 2323 C C   . GLU A 1 294 ? 11.408  8.020   -10.982 1.00 90.50 294 A 1 
ATOM 2324 O O   . GLU A 1 294 ? 12.121  7.272   -10.308 1.00 89.44 294 A 1 
ATOM 2325 C CB  . GLU A 1 294 ? 11.026  10.406  -10.314 1.00 92.38 294 A 1 
ATOM 2326 C CG  . GLU A 1 294 ? 11.617  11.819  -10.211 1.00 92.35 294 A 1 
ATOM 2327 C CD  . GLU A 1 294 ? 11.050  12.642  -9.040  1.00 92.75 294 A 1 
ATOM 2328 O OE1 . GLU A 1 294 ? 11.694  13.653  -8.666  1.00 89.11 294 A 1 
ATOM 2329 O OE2 . GLU A 1 294 ? 10.017  12.281  -8.438  1.00 90.85 294 A 1 
ATOM 2330 N N   . PHE A 1 295 ? 10.286  7.593   -11.561 1.00 89.95 295 A 1 
ATOM 2331 C CA  . PHE A 1 295 ? 9.784   6.229   -11.423 1.00 88.82 295 A 1 
ATOM 2332 C C   . PHE A 1 295 ? 10.726  5.195   -12.057 1.00 88.26 295 A 1 
ATOM 2333 O O   . PHE A 1 295 ? 11.044  4.179   -11.431 1.00 87.28 295 A 1 
ATOM 2334 C CB  . PHE A 1 295 ? 8.379   6.144   -12.037 1.00 88.08 295 A 1 
ATOM 2335 C CG  . PHE A 1 295 ? 7.786   4.748   -11.985 1.00 87.20 295 A 1 
ATOM 2336 C CD1 . PHE A 1 295 ? 7.963   3.864   -13.068 1.00 85.24 295 A 1 
ATOM 2337 C CD2 . PHE A 1 295 ? 7.093   4.322   -10.840 1.00 85.14 295 A 1 
ATOM 2338 C CE1 . PHE A 1 295 ? 7.441   2.560   -13.001 1.00 84.23 295 A 1 
ATOM 2339 C CE2 . PHE A 1 295 ? 6.570   3.019   -10.776 1.00 84.00 295 A 1 
ATOM 2340 C CZ  . PHE A 1 295 ? 6.746   2.137   -11.856 1.00 84.23 295 A 1 
ATOM 2341 N N   . LEU A 1 296 ? 11.182  5.445   -13.289 1.00 87.14 296 A 1 
ATOM 2342 C CA  . LEU A 1 296 ? 12.011  4.513   -14.051 1.00 85.98 296 A 1 
ATOM 2343 C C   . LEU A 1 296 ? 13.419  4.403   -13.471 1.00 85.62 296 A 1 
ATOM 2344 O O   . LEU A 1 296 ? 13.896  3.297   -13.235 1.00 84.58 296 A 1 
ATOM 2345 C CB  . LEU A 1 296 ? 12.059  4.957   -15.522 1.00 84.80 296 A 1 
ATOM 2346 C CG  . LEU A 1 296 ? 10.743  4.768   -16.293 1.00 81.83 296 A 1 
ATOM 2347 C CD1 . LEU A 1 296 ? 10.907  5.365   -17.687 1.00 79.81 296 A 1 
ATOM 2348 C CD2 . LEU A 1 296 ? 10.345  3.299   -16.430 1.00 79.06 296 A 1 
ATOM 2349 N N   . PHE A 1 297 ? 14.072  5.530   -13.208 1.00 88.03 297 A 1 
ATOM 2350 C CA  . PHE A 1 297 ? 15.472  5.545   -12.777 1.00 87.73 297 A 1 
ATOM 2351 C C   . PHE A 1 297 ? 15.642  5.394   -11.262 1.00 87.78 297 A 1 
ATOM 2352 O O   . PHE A 1 297 ? 16.743  5.092   -10.794 1.00 86.60 297 A 1 
ATOM 2353 C CB  . PHE A 1 297 ? 16.152  6.809   -13.318 1.00 87.02 297 A 1 
ATOM 2354 C CG  . PHE A 1 297 ? 16.095  6.948   -14.830 1.00 86.69 297 A 1 
ATOM 2355 C CD1 . PHE A 1 297 ? 16.560  5.908   -15.655 1.00 83.87 297 A 1 
ATOM 2356 C CD2 . PHE A 1 297 ? 15.558  8.108   -15.418 1.00 83.87 297 A 1 
ATOM 2357 C CE1 . PHE A 1 297 ? 16.474  6.021   -17.055 1.00 82.54 297 A 1 
ATOM 2358 C CE2 . PHE A 1 297 ? 15.476  8.224   -16.815 1.00 82.10 297 A 1 
ATOM 2359 C CZ  . PHE A 1 297 ? 15.926  7.177   -17.634 1.00 82.46 297 A 1 
ATOM 2360 N N   . GLY A 1 298 ? 14.581  5.575   -10.477 1.00 89.19 298 A 1 
ATOM 2361 C CA  . GLY A 1 298 ? 14.654  5.504   -9.020  1.00 89.55 298 A 1 
ATOM 2362 C C   . GLY A 1 298 ? 15.565  6.576   -8.424  1.00 90.64 298 A 1 
ATOM 2363 O O   . GLY A 1 298 ? 16.304  6.297   -7.478  1.00 89.69 298 A 1 
ATOM 2364 N N   . LEU A 1 299 ? 15.571  7.767   -9.028  1.00 90.71 299 A 1 
ATOM 2365 C CA  . LEU A 1 299 ? 16.346  8.944   -8.640  1.00 91.69 299 A 1 
ATOM 2366 C C   . LEU A 1 299 ? 15.432  10.167  -8.588  1.00 92.74 299 A 1 
ATOM 2367 O O   . LEU A 1 299 ? 14.477  10.245  -9.352  1.00 92.68 299 A 1 
ATOM 2368 C CB  . LEU A 1 299 ? 17.463  9.193   -9.660  1.00 91.04 299 A 1 
ATOM 2369 C CG  . LEU A 1 299 ? 18.579  8.139   -9.724  1.00 89.61 299 A 1 
ATOM 2370 C CD1 . LEU A 1 299 ? 19.614  8.591   -10.757 1.00 86.94 299 A 1 
ATOM 2371 C CD2 . LEU A 1 299 ? 19.289  7.952   -8.387  1.00 86.52 299 A 1 
ATOM 2372 N N   . SER A 1 300 ? 15.752  11.147  -7.747  1.00 93.81 300 A 1 
ATOM 2373 C CA  . SER A 1 300 ? 15.024  12.414  -7.738  1.00 94.33 300 A 1 
ATOM 2374 C C   . SER A 1 300 ? 15.301  13.219  -9.010  1.00 94.10 300 A 1 
ATOM 2375 O O   . SER A 1 300 ? 16.336  13.054  -9.667  1.00 94.01 300 A 1 
ATOM 2376 C CB  . SER A 1 300 ? 15.311  13.225  -6.466  1.00 94.50 300 A 1 
ATOM 2377 O OG  . SER A 1 300 ? 16.385  14.139  -6.610  1.00 91.64 300 A 1 
ATOM 2378 N N   . TYR A 1 301 ? 14.397  14.131  -9.349  1.00 94.01 301 A 1 
ATOM 2379 C CA  . TYR A 1 301 ? 14.573  15.045  -10.478 1.00 93.96 301 A 1 
ATOM 2380 C C   . TYR A 1 301 ? 15.925  15.775  -10.420 1.00 93.64 301 A 1 
ATOM 2381 O O   . TYR A 1 301 ? 16.643  15.853  -11.416 1.00 93.04 301 A 1 
ATOM 2382 C CB  . TYR A 1 301 ? 13.417  16.048  -10.479 1.00 93.87 301 A 1 
ATOM 2383 C CG  . TYR A 1 301 ? 13.601  17.184  -11.461 1.00 94.12 301 A 1 
ATOM 2384 C CD1 . TYR A 1 301 ? 14.084  18.433  -11.015 1.00 92.03 301 A 1 
ATOM 2385 C CD2 . TYR A 1 301 ? 13.324  16.983  -12.825 1.00 92.59 301 A 1 
ATOM 2386 C CE1 . TYR A 1 301 ? 14.277  19.483  -11.933 1.00 92.01 301 A 1 
ATOM 2387 C CE2 . TYR A 1 301 ? 13.517  18.030  -13.747 1.00 92.00 301 A 1 
ATOM 2388 C CZ  . TYR A 1 301 ? 13.991  19.284  -13.300 1.00 92.44 301 A 1 
ATOM 2389 O OH  . TYR A 1 301 ? 14.175  20.297  -14.192 1.00 90.98 301 A 1 
ATOM 2390 N N   . GLU A 1 302 ? 16.312  16.258  -9.246  1.00 93.99 302 A 1 
ATOM 2391 C CA  . GLU A 1 302 ? 17.573  16.963  -9.019  1.00 93.63 302 A 1 
ATOM 2392 C C   . GLU A 1 302 ? 18.777  16.048  -9.274  1.00 93.45 302 A 1 
ATOM 2393 O O   . GLU A 1 302 ? 19.748  16.451  -9.918  1.00 92.52 302 A 1 
ATOM 2394 C CB  . GLU A 1 302 ? 17.631  17.508  -7.579  1.00 93.59 302 A 1 
ATOM 2395 C CG  . GLU A 1 302 ? 16.504  18.494  -7.207  1.00 89.89 302 A 1 
ATOM 2396 C CD  . GLU A 1 302 ? 15.126  17.848  -6.941  1.00 88.09 302 A 1 
ATOM 2397 O OE1 . GLU A 1 302 ? 14.110  18.574  -6.955  1.00 78.86 302 A 1 
ATOM 2398 O OE2 . GLU A 1 302 ? 15.040  16.610  -6.763  1.00 81.55 302 A 1 
ATOM 2399 N N   . GLU A 1 303 ? 18.704  14.796  -8.821  1.00 93.49 303 A 1 
ATOM 2400 C CA  . GLU A 1 303 ? 19.729  13.779  -9.040  1.00 93.06 303 A 1 
ATOM 2401 C C   . GLU A 1 303 ? 19.840  13.406  -10.520 1.00 92.53 303 A 1 
ATOM 2402 O O   . GLU A 1 303 ? 20.949  13.311  -11.048 1.00 91.53 303 A 1 
ATOM 2403 C CB  . GLU A 1 303 ? 19.399  12.535  -8.206  1.00 93.17 303 A 1 
ATOM 2404 C CG  . GLU A 1 303 ? 19.591  12.790  -6.704  1.00 92.45 303 A 1 
ATOM 2405 C CD  . GLU A 1 303 ? 19.124  11.620  -5.835  1.00 92.68 303 A 1 
ATOM 2406 O OE1 . GLU A 1 303 ? 19.631  11.525  -4.693  1.00 87.32 303 A 1 
ATOM 2407 O OE2 . GLU A 1 303 ? 18.264  10.828  -6.270  1.00 89.12 303 A 1 
ATOM 2408 N N   . ILE A 1 304 ? 18.715  13.273  -11.221 1.00 91.73 304 A 1 
ATOM 2409 C CA  . ILE A 1 304 ? 18.680  13.020  -12.666 1.00 90.81 304 A 1 
ATOM 2410 C C   . ILE A 1 304 ? 19.390  14.146  -13.423 1.00 90.00 304 A 1 
ATOM 2411 O O   . ILE A 1 304 ? 20.252  13.874  -14.267 1.00 89.06 304 A 1 
ATOM 2412 C CB  . ILE A 1 304 ? 17.218  12.818  -13.137 1.00 90.50 304 A 1 
ATOM 2413 C CG1 . ILE A 1 304 ? 16.682  11.473  -12.593 1.00 89.66 304 A 1 
ATOM 2414 C CG2 . ILE A 1 304 ? 17.105  12.847  -14.674 1.00 89.67 304 A 1 
ATOM 2415 C CD1 . ILE A 1 304 ? 15.166  11.303  -12.725 1.00 86.46 304 A 1 
ATOM 2416 N N   . GLN A 1 305 ? 19.102  15.404  -13.091 1.00 91.40 305 A 1 
ATOM 2417 C CA  . GLN A 1 305 ? 19.788  16.549  -13.705 1.00 91.14 305 A 1 
ATOM 2418 C C   . GLN A 1 305 ? 21.293  16.553  -13.395 1.00 90.83 305 A 1 
ATOM 2419 O O   . GLN A 1 305 ? 22.115  16.824  -14.280 1.00 90.01 305 A 1 
ATOM 2420 C CB  . GLN A 1 305 ? 19.147  17.872  -13.248 1.00 91.40 305 A 1 
ATOM 2421 C CG  . GLN A 1 305 ? 17.686  18.066  -13.696 1.00 87.51 305 A 1 
ATOM 2422 C CD  . GLN A 1 305 ? 17.448  17.802  -15.176 1.00 84.65 305 A 1 
ATOM 2423 O OE1 . GLN A 1 305 ? 18.200  18.207  -16.049 1.00 76.11 305 A 1 
ATOM 2424 N NE2 . GLN A 1 305 ? 16.403  17.072  -15.513 1.00 73.47 305 A 1 
ATOM 2425 N N   . GLN A 1 306 ? 21.672  16.202  -12.170 1.00 91.22 306 A 1 
ATOM 2426 C CA  . GLN A 1 306 ? 23.075  16.093  -11.772 1.00 90.95 306 A 1 
ATOM 2427 C C   . GLN A 1 306 ? 23.810  15.013  -12.580 1.00 90.76 306 A 1 
ATOM 2428 O O   . GLN A 1 306 ? 24.901  15.273  -13.102 1.00 89.71 306 A 1 
ATOM 2429 C CB  . GLN A 1 306 ? 23.156  15.812  -10.266 1.00 90.73 306 A 1 
ATOM 2430 C CG  . GLN A 1 306 ? 24.607  15.814  -9.766  1.00 81.49 306 A 1 
ATOM 2431 C CD  . GLN A 1 306 ? 24.728  15.482  -8.285  1.00 78.52 306 A 1 
ATOM 2432 O OE1 . GLN A 1 306 ? 23.862  14.931  -7.650  1.00 73.57 306 A 1 
ATOM 2433 N NE2 . GLN A 1 306 ? 25.844  15.777  -7.660  1.00 70.56 306 A 1 
ATOM 2434 N N   . VAL A 1 307 ? 23.223  13.822  -12.705 1.00 89.92 307 A 1 
ATOM 2435 C CA  . VAL A 1 307 ? 23.804  12.716  -13.480 1.00 89.18 307 A 1 
ATOM 2436 C C   . VAL A 1 307 ? 23.926  13.108  -14.952 1.00 88.88 307 A 1 
ATOM 2437 O O   . VAL A 1 307 ? 25.025  13.013  -15.502 1.00 88.15 307 A 1 
ATOM 2438 C CB  . VAL A 1 307 ? 23.005  11.414  -13.290 1.00 88.74 307 A 1 
ATOM 2439 C CG1 . VAL A 1 307 ? 23.511  10.307  -14.221 1.00 86.06 307 A 1 
ATOM 2440 C CG2 . VAL A 1 307 ? 23.144  10.894  -11.856 1.00 86.54 307 A 1 
ATOM 2441 N N   . ARG A 1 308 ? 22.873  13.654  -15.571 1.00 88.75 308 A 1 
ATOM 2442 C CA  . ARG A 1 308 ? 22.905  14.131  -16.970 1.00 87.91 308 A 1 
ATOM 2443 C C   . ARG A 1 308 ? 24.027  15.142  -17.208 1.00 88.16 308 A 1 
ATOM 2444 O O   . ARG A 1 308 ? 24.774  15.023  -18.180 1.00 87.76 308 A 1 
ATOM 2445 C CB  . ARG A 1 308 ? 21.557  14.763  -17.352 1.00 87.43 308 A 1 
ATOM 2446 C CG  . ARG A 1 308 ? 20.490  13.700  -17.643 1.00 84.47 308 A 1 
ATOM 2447 C CD  . ARG A 1 308 ? 19.144  14.358  -17.970 1.00 83.35 308 A 1 
ATOM 2448 N NE  . ARG A 1 308 ? 18.191  13.360  -18.473 1.00 80.92 308 A 1 
ATOM 2449 C CZ  . ARG A 1 308 ? 16.874  13.368  -18.381 1.00 79.14 308 A 1 
ATOM 2450 N NH1 . ARG A 1 308 ? 16.188  14.325  -17.820 1.00 73.80 308 A 1 
ATOM 2451 N NH2 . ARG A 1 308 ? 16.209  12.374  -18.875 1.00 74.12 308 A 1 
ATOM 2452 N N   . SER A 1 309 ? 24.181  16.113  -16.309 1.00 87.22 309 A 1 
ATOM 2453 C CA  . SER A 1 309 ? 25.246  17.118  -16.388 1.00 87.87 309 A 1 
ATOM 2454 C C   . SER A 1 309 ? 26.641  16.481  -16.339 1.00 88.02 309 A 1 
ATOM 2455 O O   . SER A 1 309 ? 27.517  16.846  -17.132 1.00 87.41 309 A 1 
ATOM 2456 C CB  . SER A 1 309 ? 25.071  18.127  -15.252 1.00 88.23 309 A 1 
ATOM 2457 O OG  . SER A 1 309 ? 26.042  19.149  -15.348 1.00 76.10 309 A 1 
ATOM 2458 N N   . ARG A 1 310 ? 26.845  15.495  -15.466 1.00 87.63 310 A 1 
ATOM 2459 C CA  . ARG A 1 310 ? 28.122  14.775  -15.356 1.00 87.61 310 A 1 
ATOM 2460 C C   . ARG A 1 310 ? 28.411  13.925  -16.590 1.00 88.33 310 A 1 
ATOM 2461 O O   . ARG A 1 310 ? 29.505  14.043  -17.140 1.00 87.24 310 A 1 
ATOM 2462 C CB  . ARG A 1 310 ? 28.146  13.906  -14.091 1.00 86.92 310 A 1 
ATOM 2463 C CG  . ARG A 1 310 ? 28.291  14.755  -12.821 1.00 79.90 310 A 1 
ATOM 2464 C CD  . ARG A 1 310 ? 28.333  13.827  -11.607 1.00 78.15 310 A 1 
ATOM 2465 N NE  . ARG A 1 310 ? 28.415  14.578  -10.336 1.00 71.91 310 A 1 
ATOM 2466 C CZ  . ARG A 1 310 ? 28.602  14.034  -9.145  1.00 67.22 310 A 1 
ATOM 2467 N NH1 . ARG A 1 310 ? 28.804  12.761  -8.989  1.00 60.78 310 A 1 
ATOM 2468 N NH2 . ARG A 1 310 ? 28.571  14.758  -8.070  1.00 56.82 310 A 1 
ATOM 2469 N N   . LEU A 1 311 ? 27.447  13.142  -17.065 1.00 86.37 311 A 1 
ATOM 2470 C CA  . LEU A 1 311 ? 27.604  12.323  -18.270 1.00 85.67 311 A 1 
ATOM 2471 C C   . LEU A 1 311 ? 27.966  13.192  -19.479 1.00 85.91 311 A 1 
ATOM 2472 O O   . LEU A 1 311 ? 28.953  12.916  -20.160 1.00 85.62 311 A 1 
ATOM 2473 C CB  . LEU A 1 311 ? 26.318  11.518  -18.525 1.00 85.41 311 A 1 
ATOM 2474 C CG  . LEU A 1 311 ? 25.997  10.437  -17.476 1.00 83.72 311 A 1 
ATOM 2475 C CD1 . LEU A 1 311 ? 24.691  9.747   -17.857 1.00 81.76 311 A 1 
ATOM 2476 C CD2 . LEU A 1 311 ? 27.090  9.378   -17.355 1.00 81.44 311 A 1 
ATOM 2477 N N   . LYS A 1 312 ? 27.260  14.316  -19.666 1.00 85.51 312 A 1 
ATOM 2478 C CA  . LYS A 1 312 ? 27.571  15.289  -20.722 1.00 85.22 312 A 1 
ATOM 2479 C C   . LYS A 1 312 ? 28.995  15.840  -20.603 1.00 86.05 312 A 1 
ATOM 2480 O O   . LYS A 1 312 ? 29.687  15.961  -21.608 1.00 85.25 312 A 1 
ATOM 2481 C CB  . LYS A 1 312 ? 26.523  16.412  -20.689 1.00 83.67 312 A 1 
ATOM 2482 C CG  . LYS A 1 312 ? 26.699  17.399  -21.852 1.00 75.56 312 A 1 
ATOM 2483 C CD  . LYS A 1 312 ? 25.586  18.454  -21.846 1.00 74.40 312 A 1 
ATOM 2484 C CE  . LYS A 1 312 ? 25.761  19.407  -23.032 1.00 65.94 312 A 1 
ATOM 2485 N NZ  . LYS A 1 312 ? 24.667  20.413  -23.096 1.00 61.66 312 A 1 
ATOM 2486 N N   . ARG A 1 313 ? 29.450  16.167  -19.386 1.00 86.82 313 A 1 
ATOM 2487 C CA  . ARG A 1 313 ? 30.807  16.677  -19.140 1.00 87.70 313 A 1 
ATOM 2488 C C   . ARG A 1 313 ? 31.892  15.659  -19.492 1.00 88.09 313 A 1 
ATOM 2489 O O   . ARG A 1 313 ? 32.956  16.059  -19.962 1.00 86.51 313 A 1 
ATOM 2490 C CB  . ARG A 1 313 ? 30.918  17.127  -17.674 1.00 87.26 313 A 1 
ATOM 2491 C CG  . ARG A 1 313 ? 32.295  17.730  -17.355 1.00 77.21 313 A 1 
ATOM 2492 C CD  . ARG A 1 313 ? 32.348  18.195  -15.902 1.00 76.78 313 A 1 
ATOM 2493 N NE  . ARG A 1 313 ? 33.672  18.760  -15.580 1.00 67.90 313 A 1 
ATOM 2494 C CZ  . ARG A 1 313 ? 34.047  19.269  -14.418 1.00 63.37 313 A 1 
ATOM 2495 N NH1 . ARG A 1 313 ? 33.241  19.309  -13.395 1.00 56.88 313 A 1 
ATOM 2496 N NH2 . ARG A 1 313 ? 35.250  19.745  -14.267 1.00 53.37 313 A 1 
ATOM 2497 N N   . TYR A 1 314 ? 31.635  14.375  -19.273 1.00 86.75 314 A 1 
ATOM 2498 C CA  . TYR A 1 314 ? 32.570  13.291  -19.579 1.00 86.17 314 A 1 
ATOM 2499 C C   . TYR A 1 314 ? 32.407  12.712  -20.994 1.00 86.28 314 A 1 
ATOM 2500 O O   . TYR A 1 314 ? 33.153  11.808  -21.357 1.00 83.35 314 A 1 
ATOM 2501 C CB  . TYR A 1 314 ? 32.466  12.219  -18.487 1.00 85.29 314 A 1 
ATOM 2502 C CG  . TYR A 1 314 ? 32.878  12.700  -17.101 1.00 82.84 314 A 1 
ATOM 2503 C CD1 . TYR A 1 314 ? 34.186  13.174  -16.880 1.00 78.31 314 A 1 
ATOM 2504 C CD2 . TYR A 1 314 ? 31.962  12.669  -16.032 1.00 78.34 314 A 1 
ATOM 2505 C CE1 . TYR A 1 314 ? 34.572  13.627  -15.604 1.00 75.61 314 A 1 
ATOM 2506 C CE2 . TYR A 1 314 ? 32.344  13.120  -14.755 1.00 75.57 314 A 1 
ATOM 2507 C CZ  . TYR A 1 314 ? 33.651  13.602  -14.542 1.00 75.82 314 A 1 
ATOM 2508 O OH  . TYR A 1 314 ? 34.022  14.045  -13.310 1.00 73.15 314 A 1 
ATOM 2509 N N   . GLY A 1 315 ? 31.470  13.223  -21.799 1.00 85.55 315 A 1 
ATOM 2510 C CA  . GLY A 1 315 ? 31.204  12.717  -23.150 1.00 85.87 315 A 1 
ATOM 2511 C C   . GLY A 1 315 ? 30.608  11.304  -23.172 1.00 85.83 315 A 1 
ATOM 2512 O O   . GLY A 1 315 ? 30.765  10.593  -24.162 1.00 83.57 315 A 1 
ATOM 2513 N N   . ILE A 1 316 ? 29.943  10.890  -22.095 1.00 84.78 316 A 1 
ATOM 2514 C CA  . ILE A 1 316 ? 29.310  9.573   -21.974 1.00 84.45 316 A 1 
ATOM 2515 C C   . ILE A 1 316 ? 27.870  9.689   -22.474 1.00 83.37 316 A 1 
ATOM 2516 O O   . ILE A 1 316 ? 27.090  10.480  -21.947 1.00 81.03 316 A 1 
ATOM 2517 C CB  . ILE A 1 316 ? 29.394  9.052   -20.522 1.00 83.74 316 A 1 
ATOM 2518 C CG1 . ILE A 1 316 ? 30.864  8.913   -20.071 1.00 82.14 316 A 1 
ATOM 2519 C CG2 . ILE A 1 316 ? 28.662  7.703   -20.390 1.00 81.42 316 A 1 
ATOM 2520 C CD1 . ILE A 1 316 ? 31.040  8.617   -18.579 1.00 76.51 316 A 1 
ATOM 2521 N N   . SER A 1 317 ? 27.515  8.895   -23.494 1.00 80.54 317 A 1 
ATOM 2522 C CA  . SER A 1 317 ? 26.187  8.957   -24.119 1.00 79.23 317 A 1 
ATOM 2523 C C   . SER A 1 317 ? 25.112  8.233   -23.309 1.00 78.55 317 A 1 
ATOM 2524 O O   . SER A 1 317 ? 23.989  8.719   -23.252 1.00 74.82 317 A 1 
ATOM 2525 C CB  . SER A 1 317 ? 26.235  8.374   -25.535 1.00 77.17 317 A 1 
ATOM 2526 O OG  . SER A 1 317 ? 27.213  9.052   -26.301 1.00 69.43 317 A 1 
ATOM 2527 N N   . ALA A 1 318 ? 25.432  7.096   -22.691 1.00 80.61 318 A 1 
ATOM 2528 C CA  . ALA A 1 318 ? 24.503  6.310   -21.889 1.00 80.52 318 A 1 
ATOM 2529 C C   . ALA A 1 318 ? 25.245  5.457   -20.852 1.00 81.68 318 A 1 
ATOM 2530 O O   . ALA A 1 318 ? 26.407  5.100   -21.055 1.00 79.43 318 A 1 
ATOM 2531 C CB  . ALA A 1 318 ? 23.654  5.428   -22.818 1.00 76.53 318 A 1 
ATOM 2532 N N   . VAL A 1 319 ? 24.552  5.122   -19.760 1.00 82.49 319 A 1 
ATOM 2533 C CA  . VAL A 1 319 ? 25.020  4.202   -18.710 1.00 82.77 319 A 1 
ATOM 2534 C C   . VAL A 1 319 ? 23.919  3.212   -18.338 1.00 82.03 319 A 1 
ATOM 2535 O O   . VAL A 1 319 ? 22.731  3.514   -18.476 1.00 79.40 319 A 1 
ATOM 2536 C CB  . VAL A 1 319 ? 25.521  4.941   -17.459 1.00 81.84 319 A 1 
ATOM 2537 C CG1 . VAL A 1 319 ? 26.793  5.729   -17.768 1.00 73.17 319 A 1 
ATOM 2538 C CG2 . VAL A 1 319 ? 24.494  5.890   -16.838 1.00 74.70 319 A 1 
ATOM 2539 N N   . GLY A 1 320 ? 24.306  2.031   -17.870 1.00 82.42 320 A 1 
ATOM 2540 C CA  . GLY A 1 320 ? 23.369  1.020   -17.387 1.00 81.98 320 A 1 
ATOM 2541 C C   . GLY A 1 320 ? 22.701  1.437   -16.076 1.00 82.65 320 A 1 
ATOM 2542 O O   . GLY A 1 320 ? 23.269  2.197   -15.288 1.00 80.93 320 A 1 
ATOM 2543 N N   . TYR A 1 321 ? 21.499  0.905   -15.824 1.00 79.32 321 A 1 
ATOM 2544 C CA  . TYR A 1 321 ? 20.702  1.212   -14.632 1.00 79.40 321 A 1 
ATOM 2545 C C   . TYR A 1 321 ? 21.485  1.040   -13.317 1.00 80.47 321 A 1 
ATOM 2546 O O   . TYR A 1 321 ? 21.469  1.927   -12.459 1.00 79.13 321 A 1 
ATOM 2547 C CB  . TYR A 1 321 ? 19.450  0.322   -14.634 1.00 77.50 321 A 1 
ATOM 2548 C CG  . TYR A 1 321 ? 18.514  0.571   -13.470 1.00 76.01 321 A 1 
ATOM 2549 C CD1 . TYR A 1 321 ? 18.537  -0.277  -12.345 1.00 72.30 321 A 1 
ATOM 2550 C CD2 . TYR A 1 321 ? 17.628  1.662   -13.507 1.00 71.18 321 A 1 
ATOM 2551 C CE1 . TYR A 1 321 ? 17.667  -0.037  -11.265 1.00 67.48 321 A 1 
ATOM 2552 C CE2 . TYR A 1 321 ? 16.758  1.907   -12.428 1.00 67.74 321 A 1 
ATOM 2553 C CZ  . TYR A 1 321 ? 16.775  1.054   -11.305 1.00 68.18 321 A 1 
ATOM 2554 O OH  . TYR A 1 321 ? 15.932  1.288   -10.265 1.00 67.64 321 A 1 
ATOM 2555 N N   . ASP A 1 322 ? 22.245  -0.045  -13.186 1.00 78.64 322 A 1 
ATOM 2556 C CA  . ASP A 1 322 ? 23.031  -0.345  -11.980 1.00 80.15 322 A 1 
ATOM 2557 C C   . ASP A 1 322 ? 24.201  0.633   -11.758 1.00 81.57 322 A 1 
ATOM 2558 O O   . ASP A 1 322 ? 24.643  0.847   -10.626 1.00 79.87 322 A 1 
ATOM 2559 C CB  . ASP A 1 322 ? 23.556  -1.789  -12.074 1.00 77.38 322 A 1 
ATOM 2560 C CG  . ASP A 1 322 ? 22.436  -2.834  -12.069 1.00 73.29 322 A 1 
ATOM 2561 O OD1 . ASP A 1 322 ? 21.449  -2.617  -11.329 1.00 69.21 322 A 1 
ATOM 2562 O OD2 . ASP A 1 322 ? 22.599  -3.845  -12.780 1.00 68.35 322 A 1 
ATOM 2563 N N   . GLU A 1 323 ? 24.678  1.275   -12.827 1.00 82.23 323 A 1 
ATOM 2564 C CA  . GLU A 1 323 ? 25.818  2.194   -12.779 1.00 83.68 323 A 1 
ATOM 2565 C C   . GLU A 1 323 ? 25.393  3.633   -12.458 1.00 84.20 323 A 1 
ATOM 2566 O O   . GLU A 1 323 ? 26.204  4.408   -11.942 1.00 82.58 323 A 1 
ATOM 2567 C CB  . GLU A 1 323 ? 26.581  2.153   -14.111 1.00 81.88 323 A 1 
ATOM 2568 C CG  . GLU A 1 323 ? 27.163  0.766   -14.433 1.00 73.73 323 A 1 
ATOM 2569 C CD  . GLU A 1 323 ? 27.912  0.740   -15.776 1.00 72.42 323 A 1 
ATOM 2570 O OE1 . GLU A 1 323 ? 28.751  -0.173  -15.947 1.00 63.90 323 A 1 
ATOM 2571 O OE2 . GLU A 1 323 ? 27.645  1.625   -16.626 1.00 64.86 323 A 1 
ATOM 2572 N N   . ILE A 1 324 ? 24.126  4.001   -12.697 1.00 85.19 324 A 1 
ATOM 2573 C CA  . ILE A 1 324 ? 23.632  5.388   -12.582 1.00 85.21 324 A 1 
ATOM 2574 C C   . ILE A 1 324 ? 23.967  6.001   -11.217 1.00 85.59 324 A 1 
ATOM 2575 O O   . ILE A 1 324 ? 24.455  7.135   -11.120 1.00 84.12 324 A 1 
ATOM 2576 C CB  . ILE A 1 324 ? 22.100  5.434   -12.815 1.00 83.14 324 A 1 
ATOM 2577 C CG1 . ILE A 1 324 ? 21.733  4.965   -14.232 1.00 72.55 324 A 1 
ATOM 2578 C CG2 . ILE A 1 324 ? 21.559  6.855   -12.600 1.00 71.18 324 A 1 
ATOM 2579 C CD1 . ILE A 1 324 ? 20.229  4.773   -14.449 1.00 66.46 324 A 1 
ATOM 2580 N N   . ARG A 1 325 ? 23.745  5.245   -10.140 1.00 85.63 325 A 1 
ATOM 2581 C CA  . ARG A 1 325 ? 23.945  5.727   -8.765  1.00 85.46 325 A 1 
ATOM 2582 C C   . ARG A 1 325 ? 25.414  6.034   -8.452  1.00 85.62 325 A 1 
ATOM 2583 O O   . ARG A 1 325 ? 25.684  6.881   -7.605  1.00 84.29 325 A 1 
ATOM 2584 C CB  . ARG A 1 325 ? 23.352  4.715   -7.768  1.00 84.53 325 A 1 
ATOM 2585 C CG  . ARG A 1 325 ? 21.817  4.639   -7.889  1.00 81.46 325 A 1 
ATOM 2586 C CD  . ARG A 1 325 ? 21.212  3.695   -6.843  1.00 79.75 325 A 1 
ATOM 2587 N NE  . ARG A 1 325 ? 19.737  3.666   -6.928  1.00 75.17 325 A 1 
ATOM 2588 C CZ  . ARG A 1 325 ? 18.860  3.907   -5.960  1.00 71.02 325 A 1 
ATOM 2589 N NH1 . ARG A 1 325 ? 19.221  4.190   -4.744  1.00 65.04 325 A 1 
ATOM 2590 N NH2 . ARG A 1 325 ? 17.580  3.868   -6.203  1.00 63.46 325 A 1 
ATOM 2591 N N   . SER A 1 326 ? 26.361  5.413   -9.164  1.00 84.85 326 A 1 
ATOM 2592 C CA  . SER A 1 326 ? 27.795  5.697   -9.010  1.00 85.12 326 A 1 
ATOM 2593 C C   . SER A 1 326 ? 28.161  7.128   -9.429  1.00 85.57 326 A 1 
ATOM 2594 O O   . SER A 1 326 ? 29.094  7.718   -8.886  1.00 83.70 326 A 1 
ATOM 2595 C CB  . SER A 1 326 ? 28.626  4.663   -9.781  1.00 83.94 326 A 1 
ATOM 2596 O OG  . SER A 1 326 ? 28.609  4.923   -11.168 1.00 75.89 326 A 1 
ATOM 2597 N N   . TYR A 1 327 ? 27.359  7.737   -10.318 1.00 85.19 327 A 1 
ATOM 2598 C CA  . TYR A 1 327 ? 27.554  9.109   -10.788 1.00 85.24 327 A 1 
ATOM 2599 C C   . TYR A 1 327 ? 26.969  10.171  -9.842  1.00 85.14 327 A 1 
ATOM 2600 O O   . TYR A 1 327 ? 27.185  11.359  -10.083 1.00 82.63 327 A 1 
ATOM 2601 C CB  . TYR A 1 327 ? 26.997  9.259   -12.211 1.00 85.14 327 A 1 
ATOM 2602 C CG  . TYR A 1 327 ? 27.812  8.517   -13.249 1.00 84.45 327 A 1 
ATOM 2603 C CD1 . TYR A 1 327 ? 28.867  9.172   -13.922 1.00 81.70 327 A 1 
ATOM 2604 C CD2 . TYR A 1 327 ? 27.544  7.165   -13.521 1.00 82.70 327 A 1 
ATOM 2605 C CE1 . TYR A 1 327 ? 29.644  8.475   -14.864 1.00 80.62 327 A 1 
ATOM 2606 C CE2 . TYR A 1 327 ? 28.325  6.461   -14.453 1.00 80.77 327 A 1 
ATOM 2607 C CZ  . TYR A 1 327 ? 29.374  7.116   -15.127 1.00 81.78 327 A 1 
ATOM 2608 O OH  . TYR A 1 327 ? 30.129  6.432   -16.028 1.00 79.32 327 A 1 
ATOM 2609 N N   . LEU A 1 328 ? 26.257  9.808   -8.779  1.00 85.59 328 A 1 
ATOM 2610 C CA  . LEU A 1 328 ? 25.709  10.795  -7.833  1.00 83.66 328 A 1 
ATOM 2611 C C   . LEU A 1 328 ? 26.781  11.389  -6.913  1.00 80.41 328 A 1 
ATOM 2612 O O   . LEU A 1 328 ? 26.735  12.576  -6.594  1.00 72.21 328 A 1 
ATOM 2613 C CB  . LEU A 1 328 ? 24.571  10.161  -7.014  1.00 82.80 328 A 1 
ATOM 2614 C CG  . LEU A 1 328 ? 23.303  9.884   -7.836  1.00 81.35 328 A 1 
ATOM 2615 C CD1 . LEU A 1 328 ? 22.311  9.130   -6.960  1.00 77.63 328 A 1 
ATOM 2616 C CD2 . LEU A 1 328 ? 22.643  11.179  -8.317  1.00 78.74 328 A 1 
ATOM 2617 N N   . GLY A 1 329 ? 27.755  10.591  -6.489  1.00 81.75 329 A 1 
ATOM 2618 C CA  . GLY A 1 329 ? 28.767  11.025  -5.510  1.00 80.77 329 A 1 
ATOM 2619 C C   . GLY A 1 329 ? 28.210  11.327  -4.111  1.00 83.15 329 A 1 
ATOM 2620 O O   . GLY A 1 329 ? 28.949  11.801  -3.250  1.00 79.00 329 A 1 
ATOM 2621 N N   . SER A 1 330 ? 26.919  11.059  -3.882  1.00 84.57 330 A 1 
ATOM 2622 C CA  . SER A 1 330 ? 26.212  11.174  -2.605  1.00 86.75 330 A 1 
ATOM 2623 C C   . SER A 1 330 ? 25.255  9.995   -2.435  1.00 88.12 330 A 1 
ATOM 2624 O O   . SER A 1 330 ? 25.032  9.219   -3.367  1.00 86.25 330 A 1 
ATOM 2625 C CB  . SER A 1 330 ? 25.458  12.509  -2.530  1.00 84.38 330 A 1 
ATOM 2626 O OG  . SER A 1 330 ? 24.525  12.622  -3.587  1.00 78.67 330 A 1 
ATOM 2627 N N   . ARG A 1 331 ? 24.701  9.832   -1.238  1.00 89.07 331 A 1 
ATOM 2628 C CA  . ARG A 1 331 ? 23.636  8.847   -1.011  1.00 89.69 331 A 1 
ATOM 2629 C C   . ARG A 1 331 ? 22.388  9.285   -1.782  1.00 90.71 331 A 1 
ATOM 2630 O O   . ARG A 1 331 ? 22.013  10.439  -1.618  1.00 88.09 331 A 1 
ATOM 2631 C CB  . ARG A 1 331 ? 23.370  8.707   0.497   1.00 87.33 331 A 1 
ATOM 2632 C CG  . ARG A 1 331 ? 22.331  7.615   0.783   1.00 76.29 331 A 1 
ATOM 2633 C CD  . ARG A 1 331 ? 22.133  7.436   2.285   1.00 71.87 331 A 1 
ATOM 2634 N NE  . ARG A 1 331 ? 21.108  6.419   2.565   1.00 63.11 331 A 1 
ATOM 2635 C CZ  . ARG A 1 331 ? 20.777  5.942   3.748   1.00 54.82 331 A 1 
ATOM 2636 N NH1 . ARG A 1 331 ? 21.374  6.338   4.844   1.00 50.61 331 A 1 
ATOM 2637 N NH2 . ARG A 1 331 ? 19.833  5.048   3.857   1.00 47.55 331 A 1 
ATOM 2638 N N   . PRO A 1 332 ? 21.752  8.386   -2.560  1.00 89.55 332 A 1 
ATOM 2639 C CA  . PRO A 1 332 ? 20.516  8.709   -3.266  1.00 89.73 332 A 1 
ATOM 2640 C C   . PRO A 1 332 ? 19.396  9.129   -2.317  1.00 91.04 332 A 1 
ATOM 2641 O O   . PRO A 1 332 ? 19.315  8.623   -1.192  1.00 89.75 332 A 1 
ATOM 2642 C CB  . PRO A 1 332 ? 20.128  7.451   -4.047  1.00 86.88 332 A 1 
ATOM 2643 C CG  . PRO A 1 332 ? 21.460  6.729   -4.220  1.00 83.14 332 A 1 
ATOM 2644 C CD  . PRO A 1 332 ? 22.204  7.054   -2.938  1.00 86.86 332 A 1 
ATOM 2645 N N   . SER A 1 333 ? 18.536  10.029  -2.798  1.00 91.18 333 A 1 
ATOM 2646 C CA  . SER A 1 333 ? 17.372  10.534  -2.063  1.00 91.79 333 A 1 
ATOM 2647 C C   . SER A 1 333 ? 16.308  9.458   -1.882  1.00 92.45 333 A 1 
ATOM 2648 O O   . SER A 1 333 ? 15.681  9.405   -0.831  1.00 90.11 333 A 1 
ATOM 2649 C CB  . SER A 1 333 ? 16.756  11.723  -2.804  1.00 90.23 333 A 1 
ATOM 2650 O OG  . SER A 1 333 ? 17.733  12.723  -3.011  1.00 78.18 333 A 1 
ATOM 2651 N N   . TYR A 1 334 ? 16.140  8.592   -2.892  1.00 91.90 334 A 1 
ATOM 2652 C CA  . TYR A 1 334 ? 15.167  7.507   -2.869  1.00 92.15 334 A 1 
ATOM 2653 C C   . TYR A 1 334 ? 15.808  6.162   -2.529  1.00 90.89 334 A 1 
ATOM 2654 O O   . TYR A 1 334 ? 16.921  5.825   -2.957  1.00 88.22 334 A 1 
ATOM 2655 C CB  . TYR A 1 334 ? 14.403  7.448   -4.198  1.00 92.20 334 A 1 
ATOM 2656 C CG  . TYR A 1 334 ? 13.665  8.709   -4.612  1.00 93.25 334 A 1 
ATOM 2657 C CD1 . TYR A 1 334 ? 13.205  9.638   -3.655  1.00 90.95 334 A 1 
ATOM 2658 C CD2 . TYR A 1 334 ? 13.425  8.955   -5.977  1.00 90.62 334 A 1 
ATOM 2659 C CE1 . TYR A 1 334 ? 12.530  10.806  -4.055  1.00 90.65 334 A 1 
ATOM 2660 C CE2 . TYR A 1 334 ? 12.743  10.118  -6.380  1.00 90.78 334 A 1 
ATOM 2661 C CZ  . TYR A 1 334 ? 12.299  11.048  -5.419  1.00 92.56 334 A 1 
ATOM 2662 O OH  . TYR A 1 334 ? 11.653  12.178  -5.796  1.00 91.11 334 A 1 
ATOM 2663 N N   . SER A 1 335 ? 15.054  5.366   -1.780  1.00 90.74 335 A 1 
ATOM 2664 C CA  . SER A 1 335 ? 15.404  3.988   -1.453  1.00 89.25 335 A 1 
ATOM 2665 C C   . SER A 1 335 ? 15.520  3.129   -2.715  1.00 88.86 335 A 1 
ATOM 2666 O O   . SER A 1 335 ? 14.809  3.314   -3.700  1.00 86.79 335 A 1 
ATOM 2667 C CB  . SER A 1 335 ? 14.373  3.405   -0.486  1.00 87.45 335 A 1 
ATOM 2668 O OG  . SER A 1 335 ? 14.528  4.021   0.778   1.00 79.64 335 A 1 
ATOM 2669 N N   . VAL A 1 336 ? 16.440  2.163   -2.696  1.00 87.76 336 A 1 
ATOM 2670 C CA  . VAL A 1 336 ? 16.547  1.175   -3.781  1.00 86.55 336 A 1 
ATOM 2671 C C   . VAL A 1 336 ? 15.400  0.194   -3.649  1.00 86.52 336 A 1 
ATOM 2672 O O   . VAL A 1 336 ? 15.344  -0.552  -2.671  1.00 84.41 336 A 1 
ATOM 2673 C CB  . VAL A 1 336 ? 17.883  0.406   -3.765  1.00 83.72 336 A 1 
ATOM 2674 C CG1 . VAL A 1 336 ? 17.984  -0.529  -4.982  1.00 76.52 336 A 1 
ATOM 2675 C CG2 . VAL A 1 336 ? 19.097  1.327   -3.794  1.00 77.56 336 A 1 
ATOM 2676 N N   . VAL A 1 337 ? 14.531  0.161   -4.654  1.00 86.04 337 A 1 
ATOM 2677 C CA  . VAL A 1 337 ? 13.544  -0.915  -4.741  1.00 83.65 337 A 1 
ATOM 2678 C C   . VAL A 1 337 ? 14.251  -2.176  -5.215  1.00 81.26 337 A 1 
ATOM 2679 O O   . VAL A 1 337 ? 14.983  -2.148  -6.201  1.00 75.36 337 A 1 
ATOM 2680 C CB  . VAL A 1 337 ? 12.359  -0.556  -5.633  1.00 81.74 337 A 1 
ATOM 2681 C CG1 . VAL A 1 337 ? 11.297  -1.653  -5.491  1.00 75.53 337 A 1 
ATOM 2682 C CG2 . VAL A 1 337 ? 11.755  0.793   -5.210  1.00 77.49 337 A 1 
ATOM 2683 N N   . ASN A 1 338 ? 14.075  -3.263  -4.481  1.00 80.48 338 A 1 
ATOM 2684 C CA  . ASN A 1 338 ? 14.606  -4.573  -4.833  1.00 77.68 338 A 1 
ATOM 2685 C C   . ASN A 1 338 ? 13.516  -5.639  -4.688  1.00 77.03 338 A 1 
ATOM 2686 O O   . ASN A 1 338 ? 12.601  -5.505  -3.879  1.00 71.28 338 A 1 
ATOM 2687 C CB  . ASN A 1 338 ? 15.864  -4.867  -3.995  1.00 73.46 338 A 1 
ATOM 2688 C CG  . ASN A 1 338 ? 15.595  -4.987  -2.502  1.00 68.03 338 A 1 
ATOM 2689 O OD1 . ASN A 1 338 ? 14.916  -5.878  -2.030  1.00 61.76 338 A 1 
ATOM 2690 N ND2 . ASN A 1 338 ? 16.161  -4.117  -1.699  1.00 63.63 338 A 1 
ATOM 2691 N N   . ASP A 1 339 ? 13.667  -6.730  -5.427  1.00 75.02 339 A 1 
ATOM 2692 C CA  . ASP A 1 339 ? 12.697  -7.834  -5.441  1.00 74.13 339 A 1 
ATOM 2693 C C   . ASP A 1 339 ? 12.533  -8.584  -4.111  1.00 75.20 339 A 1 
ATOM 2694 O O   . ASP A 1 339 ? 11.648  -9.437  -3.985  1.00 70.74 339 A 1 
ATOM 2695 C CB  . ASP A 1 339 ? 13.121  -8.840  -6.512  1.00 69.31 339 A 1 
ATOM 2696 C CG  . ASP A 1 339 ? 12.795  -8.355  -7.918  1.00 62.27 339 A 1 
ATOM 2697 O OD1 . ASP A 1 339 ? 11.654  -7.861  -8.057  1.00 56.98 339 A 1 
ATOM 2698 O OD2 . ASP A 1 339 ? 13.647  -8.604  -8.787  1.00 56.66 339 A 1 
ATOM 2699 N N   . ARG A 1 340 ? 13.400  -8.314  -3.124  1.00 77.24 340 A 1 
ATOM 2700 C CA  . ARG A 1 340 ? 13.448  -9.049  -1.853  1.00 77.95 340 A 1 
ATOM 2701 C C   . ARG A 1 340 ? 12.527  -8.463  -0.792  1.00 80.51 340 A 1 
ATOM 2702 O O   . ARG A 1 340 ? 12.088  -9.206  0.078   1.00 76.88 340 A 1 
ATOM 2703 C CB  . ARG A 1 340 ? 14.884  -9.109  -1.316  1.00 74.40 340 A 1 
ATOM 2704 C CG  . ARG A 1 340 ? 15.860  -9.782  -2.288  1.00 68.69 340 A 1 
ATOM 2705 C CD  . ARG A 1 340 ? 17.250  -9.853  -1.657  1.00 63.51 340 A 1 
ATOM 2706 N NE  . ARG A 1 340 ? 18.214  -10.486 -2.569  1.00 55.62 340 A 1 
ATOM 2707 C CZ  . ARG A 1 340 ? 19.502  -10.665 -2.346  1.00 46.55 340 A 1 
ATOM 2708 N NH1 . ARG A 1 340 ? 20.069  -10.289 -1.232  1.00 42.94 340 A 1 
ATOM 2709 N NH2 . ARG A 1 340 ? 20.255  -11.232 -3.253  1.00 40.31 340 A 1 
ATOM 2710 N N   . ASP A 1 341 ? 12.263  -7.160  -0.831  1.00 82.09 341 A 1 
ATOM 2711 C CA  . ASP A 1 341 ? 11.429  -6.489  0.162   1.00 84.86 341 A 1 
ATOM 2712 C C   . ASP A 1 341 ? 10.324  -5.666  -0.515  1.00 86.11 341 A 1 
ATOM 2713 O O   . ASP A 1 341 ? 10.589  -4.562  -0.994  1.00 85.09 341 A 1 
ATOM 2714 C CB  . ASP A 1 341 ? 12.290  -5.625  1.094   1.00 83.70 341 A 1 
ATOM 2715 C CG  . ASP A 1 341 ? 11.495  -5.129  2.308   1.00 83.97 341 A 1 
ATOM 2716 O OD1 . ASP A 1 341 ? 10.263  -5.353  2.397   1.00 81.25 341 A 1 
ATOM 2717 O OD2 . ASP A 1 341 ? 12.127  -4.620  3.258   1.00 80.04 341 A 1 
ATOM 2718 N N   . PRO A 1 342 ? 9.080   -6.159  -0.532  1.00 86.96 342 A 1 
ATOM 2719 C CA  . PRO A 1 342 ? 7.975   -5.439  -1.163  1.00 87.23 342 A 1 
ATOM 2720 C C   . PRO A 1 342 ? 7.656   -4.100  -0.478  1.00 88.82 342 A 1 
ATOM 2721 O O   . PRO A 1 342 ? 7.051   -3.236  -1.102  1.00 87.73 342 A 1 
ATOM 2722 C CB  . PRO A 1 342 ? 6.791   -6.412  -1.107  1.00 85.16 342 A 1 
ATOM 2723 C CG  . PRO A 1 342 ? 7.098   -7.291  0.103   1.00 82.79 342 A 1 
ATOM 2724 C CD  . PRO A 1 342 ? 8.616   -7.408  0.056   1.00 85.72 342 A 1 
ATOM 2725 N N   . ARG A 1 343 ? 8.097   -3.875  0.768   1.00 88.63 343 A 1 
ATOM 2726 C CA  . ARG A 1 343 ? 7.934   -2.573  1.438   1.00 89.98 343 A 1 
ATOM 2727 C C   . ARG A 1 343 ? 8.671   -1.458  0.709   1.00 90.89 343 A 1 
ATOM 2728 O O   . ARG A 1 343 ? 8.186   -0.334  0.705   1.00 90.60 343 A 1 
ATOM 2729 C CB  . ARG A 1 343 ? 8.427   -2.640  2.887   1.00 89.84 343 A 1 
ATOM 2730 C CG  . ARG A 1 343 ? 7.624   -3.644  3.716   1.00 88.47 343 A 1 
ATOM 2731 C CD  . ARG A 1 343 ? 8.221   -3.812  5.114   1.00 87.14 343 A 1 
ATOM 2732 N NE  . ARG A 1 343 ? 9.532   -4.473  5.038   1.00 80.59 343 A 1 
ATOM 2733 C CZ  . ARG A 1 343 ? 10.312  -4.768  6.052   1.00 75.22 343 A 1 
ATOM 2734 N NH1 . ARG A 1 343 ? 9.960   -4.527  7.285   1.00 68.97 343 A 1 
ATOM 2735 N NH2 . ARG A 1 343 ? 11.472  -5.302  5.829   1.00 66.42 343 A 1 
ATOM 2736 N N   . ALA A 1 344 ? 9.791   -1.775  0.060   1.00 90.87 344 A 1 
ATOM 2737 C CA  . ALA A 1 344 ? 10.572  -0.792  -0.683  1.00 90.95 344 A 1 
ATOM 2738 C C   . ALA A 1 344 ? 9.773   -0.131  -1.819  1.00 91.73 344 A 1 
ATOM 2739 O O   . ALA A 1 344 ? 10.061  1.004   -2.177  1.00 91.10 344 A 1 
ATOM 2740 C CB  . ALA A 1 344 ? 11.832  -1.484  -1.217  1.00 89.88 344 A 1 
ATOM 2741 N N   . ILE A 1 345 ? 8.751   -0.806  -2.362  1.00 90.82 345 A 1 
ATOM 2742 C CA  . ILE A 1 345 ? 7.844   -0.233  -3.368  1.00 90.56 345 A 1 
ATOM 2743 C C   . ILE A 1 345 ? 7.023   0.903   -2.752  1.00 91.23 345 A 1 
ATOM 2744 O O   . ILE A 1 345 ? 6.932   1.991   -3.326  1.00 90.82 345 A 1 
ATOM 2745 C CB  . ILE A 1 345 ? 6.928   -1.334  -3.958  1.00 89.34 345 A 1 
ATOM 2746 C CG1 . ILE A 1 345 ? 7.768   -2.414  -4.680  1.00 87.34 345 A 1 
ATOM 2747 C CG2 . ILE A 1 345 ? 5.885   -0.729  -4.913  1.00 87.01 345 A 1 
ATOM 2748 C CD1 . ILE A 1 345 ? 6.968   -3.643  -5.136  1.00 81.29 345 A 1 
ATOM 2749 N N   . TYR A 1 346 ? 6.439   0.653   -1.572  1.00 91.57 346 A 1 
ATOM 2750 C CA  . TYR A 1 346 ? 5.649   1.652   -0.859  1.00 92.41 346 A 1 
ATOM 2751 C C   . TYR A 1 346 ? 6.521   2.802   -0.347  1.00 93.02 346 A 1 
ATOM 2752 O O   . TYR A 1 346 ? 6.172   3.961   -0.542  1.00 92.92 346 A 1 
ATOM 2753 C CB  . TYR A 1 346 ? 4.876   0.984   0.279   1.00 92.19 346 A 1 
ATOM 2754 C CG  . TYR A 1 346 ? 3.916   1.932   0.972   1.00 91.98 346 A 1 
ATOM 2755 C CD1 . TYR A 1 346 ? 4.192   2.409   2.272   1.00 89.73 346 A 1 
ATOM 2756 C CD2 . TYR A 1 346 ? 2.755   2.362   0.300   1.00 89.91 346 A 1 
ATOM 2757 C CE1 . TYR A 1 346 ? 3.304   3.304   2.896   1.00 89.01 346 A 1 
ATOM 2758 C CE2 . TYR A 1 346 ? 1.869   3.264   0.921   1.00 88.78 346 A 1 
ATOM 2759 C CZ  . TYR A 1 346 ? 2.140   3.737   2.221   1.00 89.41 346 A 1 
ATOM 2760 O OH  . TYR A 1 346 ? 1.283   4.611   2.818   1.00 87.66 346 A 1 
ATOM 2761 N N   . ASP A 1 347 ? 7.694   2.487   0.227   1.00 93.37 347 A 1 
ATOM 2762 C CA  . ASP A 1 347 ? 8.652   3.491   0.701   1.00 93.77 347 A 1 
ATOM 2763 C C   . ASP A 1 347 ? 9.068   4.427   -0.444  1.00 94.46 347 A 1 
ATOM 2764 O O   . ASP A 1 347 ? 8.998   5.645   -0.304  1.00 94.36 347 A 1 
ATOM 2765 C CB  . ASP A 1 347 ? 9.884   2.801   1.319   1.00 93.01 347 A 1 
ATOM 2766 C CG  . ASP A 1 347 ? 9.608   2.005   2.608   1.00 91.01 347 A 1 
ATOM 2767 O OD1 . ASP A 1 347 ? 8.586   2.267   3.284   1.00 88.56 347 A 1 
ATOM 2768 O OD2 . ASP A 1 347 ? 10.445  1.133   2.938   1.00 87.75 347 A 1 
ATOM 2769 N N   . PHE A 1 348 ? 9.375   3.880   -1.620  1.00 93.09 348 A 1 
ATOM 2770 C CA  . PHE A 1 348 ? 9.727   4.665   -2.807  1.00 93.33 348 A 1 
ATOM 2771 C C   . PHE A 1 348 ? 8.578   5.559   -3.305  1.00 94.10 348 A 1 
ATOM 2772 O O   . PHE A 1 348 ? 8.812   6.684   -3.750  1.00 93.94 348 A 1 
ATOM 2773 C CB  . PHE A 1 348 ? 10.177  3.697   -3.901  1.00 92.60 348 A 1 
ATOM 2774 C CG  . PHE A 1 348 ? 10.504  4.350   -5.225  1.00 92.07 348 A 1 
ATOM 2775 C CD1 . PHE A 1 348 ? 9.766   4.026   -6.380  1.00 89.86 348 A 1 
ATOM 2776 C CD2 . PHE A 1 348 ? 11.561  5.269   -5.310  1.00 90.00 348 A 1 
ATOM 2777 C CE1 . PHE A 1 348 ? 10.106  4.598   -7.616  1.00 89.01 348 A 1 
ATOM 2778 C CE2 . PHE A 1 348 ? 11.893  5.845   -6.549  1.00 88.69 348 A 1 
ATOM 2779 C CZ  . PHE A 1 348 ? 11.172  5.503   -7.704  1.00 89.13 348 A 1 
ATOM 2780 N N   . PHE A 1 349 ? 7.325   5.094   -3.227  1.00 93.01 349 A 1 
ATOM 2781 C CA  . PHE A 1 349 ? 6.161   5.933   -3.523  1.00 93.09 349 A 1 
ATOM 2782 C C   . PHE A 1 349 ? 6.044   7.103   -2.535  1.00 93.75 349 A 1 
ATOM 2783 O O   . PHE A 1 349 ? 5.904   8.248   -2.963  1.00 93.96 349 A 1 
ATOM 2784 C CB  . PHE A 1 349 ? 4.888   5.076   -3.532  1.00 92.47 349 A 1 
ATOM 2785 C CG  . PHE A 1 349 ? 3.608   5.884   -3.515  1.00 91.55 349 A 1 
ATOM 2786 C CD1 . PHE A 1 349 ? 2.887   6.040   -2.315  1.00 89.58 349 A 1 
ATOM 2787 C CD2 . PHE A 1 349 ? 3.151   6.509   -4.689  1.00 89.72 349 A 1 
ATOM 2788 C CE1 . PHE A 1 349 ? 1.709   6.806   -2.292  1.00 88.64 349 A 1 
ATOM 2789 C CE2 . PHE A 1 349 ? 1.971   7.277   -4.666  1.00 88.52 349 A 1 
ATOM 2790 C CZ  . PHE A 1 349 ? 1.247   7.423   -3.468  1.00 88.59 349 A 1 
ATOM 2791 N N   . ILE A 1 350 ? 6.159   6.832   -1.229  1.00 93.82 350 A 1 
ATOM 2792 C CA  . ILE A 1 350 ? 6.079   7.860   -0.184  1.00 93.97 350 A 1 
ATOM 2793 C C   . ILE A 1 350 ? 7.216   8.879   -0.325  1.00 94.52 350 A 1 
ATOM 2794 O O   . ILE A 1 350 ? 6.957   10.082  -0.295  1.00 94.59 350 A 1 
ATOM 2795 C CB  . ILE A 1 350 ? 6.054   7.204   1.217   1.00 93.14 350 A 1 
ATOM 2796 C CG1 . ILE A 1 350 ? 4.770   6.378   1.448   1.00 90.48 350 A 1 
ATOM 2797 C CG2 . ILE A 1 350 ? 6.219   8.234   2.343   1.00 90.90 350 A 1 
ATOM 2798 C CD1 . ILE A 1 350 ? 3.447   7.158   1.378   1.00 83.75 350 A 1 
ATOM 2799 N N   . GLU A 1 351 ? 8.450   8.430   -0.558  1.00 94.96 351 A 1 
ATOM 2800 C CA  . GLU A 1 351 ? 9.606   9.314   -0.762  1.00 95.52 351 A 1 
ATOM 2801 C C   . GLU A 1 351 ? 9.402   10.261  -1.960  1.00 95.85 351 A 1 
ATOM 2802 O O   . GLU A 1 351 ? 9.649   11.468  -1.850  1.00 95.64 351 A 1 
ATOM 2803 C CB  . GLU A 1 351 ? 10.871  8.457   -0.962  1.00 95.52 351 A 1 
ATOM 2804 C CG  . GLU A 1 351 ? 11.363  7.767   0.329   1.00 94.33 351 A 1 
ATOM 2805 C CD  . GLU A 1 351 ? 12.496  6.745   0.091   1.00 93.71 351 A 1 
ATOM 2806 O OE1 . GLU A 1 351 ? 13.119  6.285   1.077   1.00 87.94 351 A 1 
ATOM 2807 O OE2 . GLU A 1 351 ? 12.787  6.383   -1.074  1.00 88.89 351 A 1 
ATOM 2808 N N   . ARG A 1 352 ? 8.882   9.753   -3.093  1.00 95.56 352 A 1 
ATOM 2809 C CA  . ARG A 1 352 ? 8.540   10.589  -4.258  1.00 95.61 352 A 1 
ATOM 2810 C C   . ARG A 1 352 ? 7.402   11.558  -3.949  1.00 95.66 352 A 1 
ATOM 2811 O O   . ARG A 1 352 ? 7.502   12.737  -4.292  1.00 95.39 352 A 1 
ATOM 2812 C CB  . ARG A 1 352 ? 8.176   9.720   -5.471  1.00 95.20 352 A 1 
ATOM 2813 C CG  . ARG A 1 352 ? 9.411   9.119   -6.142  1.00 93.56 352 A 1 
ATOM 2814 C CD  . ARG A 1 352 ? 9.032   8.385   -7.435  1.00 92.15 352 A 1 
ATOM 2815 N NE  . ARG A 1 352 ? 8.228   7.184   -7.160  1.00 88.30 352 A 1 
ATOM 2816 C CZ  . ARG A 1 352 ? 7.086   6.811   -7.711  1.00 88.86 352 A 1 
ATOM 2817 N NH1 . ARG A 1 352 ? 6.496   7.447   -8.677  1.00 79.02 352 A 1 
ATOM 2818 N NH2 . ARG A 1 352 ? 6.492   5.747   -7.279  1.00 81.28 352 A 1 
ATOM 2819 N N   . LYS A 1 353 ? 6.345   11.090  -3.281  1.00 94.81 353 A 1 
ATOM 2820 C CA  . LYS A 1 353 ? 5.213   11.929  -2.860  1.00 94.38 353 A 1 
ATOM 2821 C C   . LYS A 1 353 ? 5.674   13.077  -1.956  1.00 94.72 353 A 1 
ATOM 2822 O O   . LYS A 1 353 ? 5.325   14.230  -2.205  1.00 94.58 353 A 1 
ATOM 2823 C CB  . LYS A 1 353 ? 4.171   11.028  -2.168  1.00 93.36 353 A 1 
ATOM 2824 C CG  . LYS A 1 353 ? 2.929   11.805  -1.721  1.00 90.08 353 A 1 
ATOM 2825 C CD  . LYS A 1 353 ? 2.003   10.891  -0.914  1.00 85.58 353 A 1 
ATOM 2826 C CE  . LYS A 1 353 ? 0.854   11.699  -0.316  1.00 76.91 353 A 1 
ATOM 2827 N NZ  . LYS A 1 353 ? 0.120   10.905  0.696   1.00 70.81 353 A 1 
ATOM 2828 N N   . ASP A 1 354 ? 6.507   12.782  -0.967  1.00 94.49 354 A 1 
ATOM 2829 C CA  . ASP A 1 354 ? 7.054   13.792  -0.056  1.00 94.58 354 A 1 
ATOM 2830 C C   . ASP A 1 354 ? 7.936   14.808  -0.797  1.00 95.40 354 A 1 
ATOM 2831 O O   . ASP A 1 354 ? 7.828   16.019  -0.562  1.00 95.39 354 A 1 
ATOM 2832 C CB  . ASP A 1 354 ? 7.839   13.099  1.071   1.00 93.68 354 A 1 
ATOM 2833 C CG  . ASP A 1 354 ? 6.952   12.474  2.156   1.00 91.69 354 A 1 
ATOM 2834 O OD1 . ASP A 1 354 ? 5.732   12.769  2.176   1.00 89.45 354 A 1 
ATOM 2835 O OD2 . ASP A 1 354 ? 7.530   11.804  3.038   1.00 88.55 354 A 1 
ATOM 2836 N N   . ALA A 1 355 ? 8.747   14.348  -1.765  1.00 95.98 355 A 1 
ATOM 2837 C CA  . ALA A 1 355 ? 9.521   15.234  -2.636  1.00 96.33 355 A 1 
ATOM 2838 C C   . ALA A 1 355 ? 8.611   16.142  -3.485  1.00 96.50 355 A 1 
ATOM 2839 O O   . ALA A 1 355 ? 8.859   17.348  -3.574  1.00 96.20 355 A 1 
ATOM 2840 C CB  . ALA A 1 355 ? 10.456  14.385  -3.503  1.00 96.33 355 A 1 
ATOM 2841 N N   . CYS A 1 356 ? 7.516   15.608  -4.048  1.00 96.18 356 A 1 
ATOM 2842 C CA  . CYS A 1 356 ? 6.512   16.392  -4.778  1.00 95.75 356 A 1 
ATOM 2843 C C   . CYS A 1 356 ? 5.853   17.459  -3.886  1.00 95.64 356 A 1 
ATOM 2844 O O   . CYS A 1 356 ? 5.749   18.627  -4.275  1.00 95.34 356 A 1 
ATOM 2845 C CB  . CYS A 1 356 ? 5.453   15.441  -5.354  1.00 95.38 356 A 1 
ATOM 2846 S SG  . CYS A 1 356 ? 6.168   14.409  -6.667  1.00 93.91 356 A 1 
ATOM 2847 N N   . ILE A 1 357 ? 5.448   17.089  -2.665  1.00 94.11 357 A 1 
ATOM 2848 C CA  . ILE A 1 357 ? 4.865   18.017  -1.680  1.00 93.32 357 A 1 
ATOM 2849 C C   . ILE A 1 357 ? 5.864   19.127  -1.327  1.00 94.16 357 A 1 
ATOM 2850 O O   . ILE A 1 357 ? 5.493   20.306  -1.278  1.00 93.97 357 A 1 
ATOM 2851 C CB  . ILE A 1 357 ? 4.406   17.246  -0.421  1.00 92.04 357 A 1 
ATOM 2852 C CG1 . ILE A 1 357 ? 3.184   16.360  -0.748  1.00 90.03 357 A 1 
ATOM 2853 C CG2 . ILE A 1 357 ? 4.059   18.208  0.735   1.00 89.94 357 A 1 
ATOM 2854 C CD1 . ILE A 1 357 ? 2.852   15.338  0.347   1.00 84.10 357 A 1 
ATOM 2855 N N   . LEU A 1 358 ? 7.128   18.774  -1.100  1.00 94.72 358 A 1 
ATOM 2856 C CA  . LEU A 1 358 ? 8.177   19.749  -0.814  1.00 95.09 358 A 1 
ATOM 2857 C C   . LEU A 1 358 ? 8.355   20.720  -1.984  1.00 95.53 358 A 1 
ATOM 2858 O O   . LEU A 1 358 ? 8.310   21.933  -1.764  1.00 95.60 358 A 1 
ATOM 2859 C CB  . LEU A 1 358 ? 9.479   19.012  -0.459  1.00 95.22 358 A 1 
ATOM 2860 C CG  . LEU A 1 358 ? 10.652  19.948  -0.121  1.00 89.30 358 A 1 
ATOM 2861 C CD1 . LEU A 1 358 ? 10.371  20.819  1.105   1.00 85.03 358 A 1 
ATOM 2862 C CD2 . LEU A 1 358 ? 11.904  19.115  0.150   1.00 85.36 358 A 1 
ATOM 2863 N N   . ARG A 1 359 ? 8.457   20.216  -3.227  1.00 96.63 359 A 1 
ATOM 2864 C CA  . ARG A 1 359 ? 8.580   21.053  -4.434  1.00 96.56 359 A 1 
ATOM 2865 C C   . ARG A 1 359 ? 7.395   22.003  -4.594  1.00 96.52 359 A 1 
ATOM 2866 O O   . ARG A 1 359 ? 7.609   23.177  -4.894  1.00 96.02 359 A 1 
ATOM 2867 C CB  . ARG A 1 359 ? 8.731   20.178  -5.686  1.00 96.22 359 A 1 
ATOM 2868 C CG  . ARG A 1 359 ? 10.098  19.479  -5.766  1.00 94.67 359 A 1 
ATOM 2869 C CD  . ARG A 1 359 ? 10.186  18.642  -7.042  1.00 94.23 359 A 1 
ATOM 2870 N NE  . ARG A 1 359 ? 11.310  17.690  -6.987  1.00 91.96 359 A 1 
ATOM 2871 C CZ  . ARG A 1 359 ? 11.234  16.373  -7.030  1.00 92.52 359 A 1 
ATOM 2872 N NH1 . ARG A 1 359 ? 10.112  15.724  -7.160  1.00 85.66 359 A 1 
ATOM 2873 N NH2 . ARG A 1 359 ? 12.313  15.665  -6.951  1.00 87.29 359 A 1 
ATOM 2874 N N   . LYS A 1 360 ? 6.167   21.543  -4.335  1.00 95.28 360 A 1 
ATOM 2875 C CA  . LYS A 1 360 ? 4.965   22.401  -4.311  1.00 94.50 360 A 1 
ATOM 2876 C C   . LYS A 1 360 ? 5.114   23.545  -3.304  1.00 95.26 360 A 1 
ATOM 2877 O O   . LYS A 1 360 ? 4.846   24.691  -3.652  1.00 94.40 360 A 1 
ATOM 2878 C CB  . LYS A 1 360 ? 3.703   21.571  -3.983  1.00 92.70 360 A 1 
ATOM 2879 C CG  . LYS A 1 360 ? 3.220   20.686  -5.143  1.00 86.66 360 A 1 
ATOM 2880 C CD  . LYS A 1 360 ? 2.050   19.776  -4.707  1.00 85.31 360 A 1 
ATOM 2881 C CE  . LYS A 1 360 ? 1.645   18.837  -5.848  1.00 77.43 360 A 1 
ATOM 2882 N NZ  . LYS A 1 360 ? 0.599   17.837  -5.476  1.00 72.33 360 A 1 
ATOM 2883 N N   . ARG A 1 361 ? 5.572   23.244  -2.080  1.00 94.96 361 A 1 
ATOM 2884 C CA  . ARG A 1 361 ? 5.715   24.238  -0.998  1.00 94.86 361 A 1 
ATOM 2885 C C   . ARG A 1 361 ? 6.775   25.299  -1.290  1.00 95.95 361 A 1 
ATOM 2886 O O   . ARG A 1 361 ? 6.557   26.464  -0.985  1.00 95.13 361 A 1 
ATOM 2887 C CB  . ARG A 1 361 ? 6.050   23.532  0.326   1.00 93.59 361 A 1 
ATOM 2888 C CG  . ARG A 1 361 ? 4.853   22.775  0.908   1.00 82.28 361 A 1 
ATOM 2889 C CD  . ARG A 1 361 ? 5.291   22.019  2.167   1.00 80.92 361 A 1 
ATOM 2890 N NE  . ARG A 1 361 ? 4.195   21.204  2.719   1.00 71.52 361 A 1 
ATOM 2891 C CZ  . ARG A 1 361 ? 4.270   20.397  3.764   1.00 66.90 361 A 1 
ATOM 2892 N NH1 . ARG A 1 361 ? 5.363   20.272  4.466   1.00 61.76 361 A 1 
ATOM 2893 N NH2 . ARG A 1 361 ? 3.234   19.686  4.124   1.00 57.28 361 A 1 
ATOM 2894 N N   . VAL A 1 362 ? 7.913   24.895  -1.865  1.00 96.23 362 A 1 
ATOM 2895 C CA  . VAL A 1 362 ? 9.040   25.810  -2.137  1.00 96.27 362 A 1 
ATOM 2896 C C   . VAL A 1 362 ? 9.066   26.331  -3.577  1.00 96.58 362 A 1 
ATOM 2897 O O   . VAL A 1 362 ? 9.987   27.050  -3.945  1.00 95.23 362 A 1 
ATOM 2898 C CB  . VAL A 1 362 ? 10.393  25.201  -1.712  1.00 95.96 362 A 1 
ATOM 2899 C CG1 . VAL A 1 362 ? 10.365  24.753  -0.244  1.00 91.85 362 A 1 
ATOM 2900 C CG2 . VAL A 1 362 ? 10.832  24.024  -2.586  1.00 91.27 362 A 1 
ATOM 2901 N N   . ASN A 1 363 ? 8.053   25.972  -4.385  1.00 96.16 363 A 1 
ATOM 2902 C CA  . ASN A 1 363 ? 7.945   26.304  -5.805  1.00 96.18 363 A 1 
ATOM 2903 C C   . ASN A 1 363 ? 9.203   25.932  -6.616  1.00 96.29 363 A 1 
ATOM 2904 O O   . ASN A 1 363 ? 9.665   26.696  -7.466  1.00 94.28 363 A 1 
ATOM 2905 C CB  . ASN A 1 363 ? 7.492   27.764  -5.949  1.00 95.59 363 A 1 
ATOM 2906 C CG  . ASN A 1 363 ? 6.970   28.078  -7.338  1.00 89.21 363 A 1 
ATOM 2907 O OD1 . ASN A 1 363 ? 6.230   27.311  -7.947  1.00 80.42 363 A 1 
ATOM 2908 N ND2 . ASN A 1 363 ? 7.293   29.235  -7.863  1.00 79.68 363 A 1 
ATOM 2909 N N   . ALA A 1 364 ? 9.778   24.750  -6.329  1.00 96.42 364 A 1 
ATOM 2910 C CA  . ALA A 1 364 ? 10.958  24.229  -7.012  1.00 96.12 364 A 1 
ATOM 2911 C C   . ALA A 1 364 ? 10.581  23.518  -8.330  1.00 96.14 364 A 1 
ATOM 2912 O O   . ALA A 1 364 ? 9.443   23.054  -8.477  1.00 94.80 364 A 1 
ATOM 2913 C CB  . ALA A 1 364 ? 11.723  23.311  -6.057  1.00 95.18 364 A 1 
ATOM 2914 N N   . PRO A 1 365 ? 11.522  23.406  -9.304  1.00 96.15 365 A 1 
ATOM 2915 C CA  . PRO A 1 365 ? 11.318  22.621  -10.514 1.00 95.82 365 A 1 
ATOM 2916 C C   . PRO A 1 365 ? 11.248  21.118  -10.205 1.00 95.88 365 A 1 
ATOM 2917 O O   . PRO A 1 365 ? 11.694  20.669  -9.151  1.00 94.19 365 A 1 
ATOM 2918 C CB  . PRO A 1 365 ? 12.508  22.968  -11.420 1.00 94.59 365 A 1 
ATOM 2919 C CG  . PRO A 1 365 ? 13.623  23.272  -10.417 1.00 92.52 365 A 1 
ATOM 2920 C CD  . PRO A 1 365 ? 12.881  23.949  -9.269  1.00 95.00 365 A 1 
ATOM 2921 N N   . GLY A 1 366 ? 10.720  20.339  -11.160 1.00 95.46 366 A 1 
ATOM 2922 C CA  . GLY A 1 366 ? 10.505  18.897  -11.041 1.00 95.44 366 A 1 
ATOM 2923 C C   . GLY A 1 366 ? 9.031   18.526  -10.855 1.00 96.05 366 A 1 
ATOM 2924 O O   . GLY A 1 366 ? 8.174   19.415  -10.794 1.00 94.94 366 A 1 
ATOM 2925 N N   . PRO A 1 367 ? 8.722   17.216  -10.794 1.00 95.69 367 A 1 
ATOM 2926 C CA  . PRO A 1 367 ? 7.344   16.748  -10.748 1.00 95.84 367 A 1 
ATOM 2927 C C   . PRO A 1 367 ? 6.677   17.166  -9.434  1.00 95.92 367 A 1 
ATOM 2928 O O   . PRO A 1 367 ? 7.264   17.097  -8.348  1.00 95.06 367 A 1 
ATOM 2929 C CB  . PRO A 1 367 ? 7.410   15.226  -10.921 1.00 95.14 367 A 1 
ATOM 2930 C CG  . PRO A 1 367 ? 8.786   14.872  -10.356 1.00 93.76 367 A 1 
ATOM 2931 C CD  . PRO A 1 367 ? 9.639   16.085  -10.719 1.00 95.55 367 A 1 
ATOM 2932 N N   . ARG A 1 368 ? 5.415   17.602  -9.548  1.00 95.61 368 A 1 
ATOM 2933 C CA  . ARG A 1 368 ? 4.568   18.001  -8.417  1.00 95.21 368 A 1 
ATOM 2934 C C   . ARG A 1 368 ? 3.590   16.910  -7.992  1.00 94.90 368 A 1 
ATOM 2935 O O   . ARG A 1 368 ? 2.941   17.050  -6.959  1.00 93.20 368 A 1 
ATOM 2936 C CB  . ARG A 1 368 ? 3.832   19.297  -8.766  1.00 94.54 368 A 1 
ATOM 2937 C CG  . ARG A 1 368 ? 4.798   20.477  -8.912  1.00 91.60 368 A 1 
ATOM 2938 C CD  . ARG A 1 368 ? 4.017   21.752  -9.206  1.00 86.96 368 A 1 
ATOM 2939 N NE  . ARG A 1 368 ? 4.908   22.919  -9.282  1.00 77.87 368 A 1 
ATOM 2940 C CZ  . ARG A 1 368 ? 4.539   24.177  -9.434  1.00 69.65 368 A 1 
ATOM 2941 N NH1 . ARG A 1 368 ? 3.288   24.515  -9.583  1.00 63.47 368 A 1 
ATOM 2942 N NH2 . ARG A 1 368 ? 5.435   25.126  -9.434  1.00 60.32 368 A 1 
ATOM 2943 N N   . HIS A 1 369 ? 3.495   15.853  -8.791  1.00 94.41 369 A 1 
ATOM 2944 C CA  . HIS A 1 369 ? 2.714   14.652  -8.524  1.00 94.54 369 A 1 
ATOM 2945 C C   . HIS A 1 369 ? 3.544   13.422  -8.886  1.00 94.93 369 A 1 
ATOM 2946 O O   . HIS A 1 369 ? 4.412   13.479  -9.761  1.00 94.38 369 A 1 
ATOM 2947 C CB  . HIS A 1 369 ? 1.400   14.693  -9.318  1.00 94.11 369 A 1 
ATOM 2948 C CG  . HIS A 1 369 ? 0.589   15.938  -9.080  1.00 93.30 369 A 1 
ATOM 2949 N ND1 . HIS A 1 369 ? 0.591   17.056  -9.869  1.00 84.07 369 A 1 
ATOM 2950 C CD2 . HIS A 1 369 ? -0.258  16.193  -8.028  1.00 84.97 369 A 1 
ATOM 2951 C CE1 . HIS A 1 369 ? -0.234  17.960  -9.322  1.00 86.74 369 A 1 
ATOM 2952 N NE2 . HIS A 1 369 ? -0.783  17.486  -8.187  1.00 88.57 369 A 1 
ATOM 2953 N N   . THR A 1 370 ? 3.280   12.304  -8.208  1.00 94.07 370 A 1 
ATOM 2954 C CA  . THR A 1 370 ? 3.880   11.014  -8.558  1.00 93.63 370 A 1 
ATOM 2955 C C   . THR A 1 370 ? 3.285   10.482  -9.864  1.00 92.98 370 A 1 
ATOM 2956 O O   . THR A 1 370 ? 2.209   10.909  -10.292 1.00 92.15 370 A 1 
ATOM 2957 C CB  . THR A 1 370 ? 3.702   9.984   -7.434  1.00 93.33 370 A 1 
ATOM 2958 O OG1 . THR A 1 370 ? 2.334   9.745   -7.208  1.00 88.50 370 A 1 
ATOM 2959 C CG2 . THR A 1 370 ? 4.329   10.439  -6.114  1.00 87.56 370 A 1 
ATOM 2960 N N   . LEU A 1 371 ? 3.955   9.527   -10.500 1.00 91.98 371 A 1 
ATOM 2961 C CA  . LEU A 1 371 ? 3.432   8.874   -11.702 1.00 91.08 371 A 1 
ATOM 2962 C C   . LEU A 1 371 ? 2.052   8.249   -11.454 1.00 90.81 371 A 1 
ATOM 2963 O O   . LEU A 1 371 ? 1.162   8.361   -12.292 1.00 89.91 371 A 1 
ATOM 2964 C CB  . LEU A 1 371 ? 4.447   7.809   -12.157 1.00 89.87 371 A 1 
ATOM 2965 C CG  . LEU A 1 371 ? 3.984   6.987   -13.375 1.00 88.14 371 A 1 
ATOM 2966 C CD1 . LEU A 1 371 ? 3.730   7.870   -14.597 1.00 85.84 371 A 1 
ATOM 2967 C CD2 . LEU A 1 371 ? 5.042   5.942   -13.724 1.00 84.98 371 A 1 
ATOM 2968 N N   . GLU A 1 372 ? 1.864   7.631   -10.299 1.00 90.20 372 A 1 
ATOM 2969 C CA  . GLU A 1 372 ? 0.611   7.008   -9.883  1.00 89.49 372 A 1 
ATOM 2970 C C   . GLU A 1 372 ? -0.525  8.037   -9.786  1.00 89.18 372 A 1 
ATOM 2971 O O   . GLU A 1 372 ? -1.630  7.784   -10.259 1.00 88.23 372 A 1 
ATOM 2972 C CB  . GLU A 1 372 ? 0.804   6.312   -8.522  1.00 89.08 372 A 1 
ATOM 2973 C CG  . GLU A 1 372 ? 1.845   5.173   -8.499  1.00 88.17 372 A 1 
ATOM 2974 C CD  . GLU A 1 372 ? 3.322   5.607   -8.373  1.00 88.37 372 A 1 
ATOM 2975 O OE1 . GLU A 1 372 ? 4.199   4.724   -8.312  1.00 83.01 372 A 1 
ATOM 2976 O OE2 . GLU A 1 372 ? 3.655   6.813   -8.322  1.00 84.23 372 A 1 
ATOM 2977 N N   . GLU A 1 373 ? -0.245  9.214   -9.236  1.00 90.94 373 A 1 
ATOM 2978 C CA  . GLU A 1 373 ? -1.204  10.320  -9.162  1.00 90.90 373 A 1 
ATOM 2979 C C   . GLU A 1 373 ? -1.571  10.836  -10.557 1.00 90.49 373 A 1 
ATOM 2980 O O   . GLU A 1 373 ? -2.754  10.993  -10.857 1.00 89.57 373 A 1 
ATOM 2981 C CB  . GLU A 1 373 ? -0.626  11.484  -8.335  1.00 90.85 373 A 1 
ATOM 2982 C CG  . GLU A 1 373 ? -0.537  11.198  -6.832  1.00 87.76 373 A 1 
ATOM 2983 C CD  . GLU A 1 373 ? 0.251   12.301  -6.108  1.00 86.67 373 A 1 
ATOM 2984 O OE1 . GLU A 1 373 ? -0.325  12.970  -5.224  1.00 79.26 373 A 1 
ATOM 2985 O OE2 . GLU A 1 373 ? 1.431   12.516  -6.458  1.00 80.85 373 A 1 
ATOM 2986 N N   . ILE A 1 374 ? -0.575  11.071  -11.422 1.00 92.11 374 A 1 
ATOM 2987 C CA  . ILE A 1 374 ? -0.798  11.590  -12.778 1.00 92.31 374 A 1 
ATOM 2988 C C   . ILE A 1 374 ? -1.620  10.594  -13.596 1.00 91.72 374 A 1 
ATOM 2989 O O   . ILE A 1 374 ? -2.620  10.970  -14.208 1.00 90.82 374 A 1 
ATOM 2990 C CB  . ILE A 1 374 ? 0.548   11.924  -13.463 1.00 92.91 374 A 1 
ATOM 2991 C CG1 . ILE A 1 374 ? 1.285   13.050  -12.703 1.00 92.48 374 A 1 
ATOM 2992 C CG2 . ILE A 1 374 ? 0.313   12.359  -14.919 1.00 92.35 374 A 1 
ATOM 2993 C CD1 . ILE A 1 374 ? 2.744   13.243  -13.143 1.00 89.67 374 A 1 
ATOM 2994 N N   . TYR A 1 375 ? -1.250  9.309   -13.556 1.00 90.47 375 A 1 
ATOM 2995 C CA  . TYR A 1 375 ? -1.952  8.259   -14.283 1.00 89.38 375 A 1 
ATOM 2996 C C   . TYR A 1 375 ? -3.403  8.107   -13.816 1.00 89.11 375 A 1 
ATOM 2997 O O   . TYR A 1 375 ? -4.314  8.110   -14.643 1.00 88.40 375 A 1 
ATOM 2998 C CB  . TYR A 1 375 ? -1.184  6.939   -14.141 1.00 88.37 375 A 1 
ATOM 2999 C CG  . TYR A 1 375 ? -1.864  5.789   -14.859 1.00 87.52 375 A 1 
ATOM 3000 C CD1 . TYR A 1 375 ? -2.505  4.771   -14.127 1.00 84.41 375 A 1 
ATOM 3001 C CD2 . TYR A 1 375 ? -1.886  5.758   -16.267 1.00 83.81 375 A 1 
ATOM 3002 C CE1 . TYR A 1 375 ? -3.145  3.713   -14.802 1.00 82.61 375 A 1 
ATOM 3003 C CE2 . TYR A 1 375 ? -2.528  4.705   -16.943 1.00 82.05 375 A 1 
ATOM 3004 C CZ  . TYR A 1 375 ? -3.154  3.678   -16.212 1.00 82.74 375 A 1 
ATOM 3005 O OH  . TYR A 1 375 ? -3.763  2.652   -16.864 1.00 81.04 375 A 1 
ATOM 3006 N N   . LEU A 1 376 ? -3.655  8.034   -12.504 1.00 88.31 376 A 1 
ATOM 3007 C CA  . LEU A 1 376 ? -5.027  7.902   -12.014 1.00 86.97 376 A 1 
ATOM 3008 C C   . LEU A 1 376 ? -5.866  9.147   -12.336 1.00 87.16 376 A 1 
ATOM 3009 O O   . LEU A 1 376 ? -7.016  9.009   -12.744 1.00 86.44 376 A 1 
ATOM 3010 C CB  . LEU A 1 376 ? -5.030  7.563   -10.516 1.00 85.62 376 A 1 
ATOM 3011 C CG  . LEU A 1 376 ? -6.438  7.240   -9.969  1.00 77.74 376 A 1 
ATOM 3012 C CD1 . LEU A 1 376 ? -7.071  6.016   -10.637 1.00 73.17 376 A 1 
ATOM 3013 C CD2 . LEU A 1 376 ? -6.396  6.955   -8.472  1.00 72.93 376 A 1 
ATOM 3014 N N   . LYS A 1 377 ? -5.302  10.355  -12.242 1.00 89.67 377 A 1 
ATOM 3015 C CA  . LYS A 1 377 ? -5.972  11.596  -12.665 1.00 89.33 377 A 1 
ATOM 3016 C C   . LYS A 1 377 ? -6.370  11.551  -14.133 1.00 89.55 377 A 1 
ATOM 3017 O O   . LYS A 1 377 ? -7.518  11.859  -14.453 1.00 88.85 377 A 1 
ATOM 3018 C CB  . LYS A 1 377 ? -5.066  12.809  -12.414 1.00 88.76 377 A 1 
ATOM 3019 C CG  . LYS A 1 377 ? -5.026  13.180  -10.932 1.00 81.05 377 A 1 
ATOM 3020 C CD  . LYS A 1 377 ? -4.045  14.331  -10.700 1.00 78.72 377 A 1 
ATOM 3021 C CE  . LYS A 1 377 ? -4.008  14.634  -9.202  1.00 71.64 377 A 1 
ATOM 3022 N NZ  . LYS A 1 377 ? -3.192  15.834  -8.924  1.00 66.14 377 A 1 
ATOM 3023 N N   . TYR A 1 378 ? -5.459  11.122  -15.008 1.00 89.62 378 A 1 
ATOM 3024 C CA  . TYR A 1 378 ? -5.737  10.936  -16.426 1.00 89.73 378 A 1 
ATOM 3025 C C   . TYR A 1 378 ? -6.917  9.977   -16.648 1.00 89.72 378 A 1 
ATOM 3026 O O   . TYR A 1 378 ? -7.871  10.323  -17.347 1.00 89.11 378 A 1 
ATOM 3027 C CB  . TYR A 1 378 ? -4.460  10.440  -17.114 1.00 89.70 378 A 1 
ATOM 3028 C CG  . TYR A 1 378 ? -4.683  9.964   -18.528 1.00 89.50 378 A 1 
ATOM 3029 C CD1 . TYR A 1 378 ? -4.835  8.584   -18.791 1.00 87.46 378 A 1 
ATOM 3030 C CD2 . TYR A 1 378 ? -4.749  10.894  -19.576 1.00 87.69 378 A 1 
ATOM 3031 C CE1 . TYR A 1 378 ? -5.045  8.138   -20.107 1.00 87.17 378 A 1 
ATOM 3032 C CE2 . TYR A 1 378 ? -4.958  10.452  -20.893 1.00 87.25 378 A 1 
ATOM 3033 C CZ  . TYR A 1 378 ? -5.104  9.073   -21.161 1.00 87.13 378 A 1 
ATOM 3034 O OH  . TYR A 1 378 ? -5.299  8.642   -22.432 1.00 85.31 378 A 1 
ATOM 3035 N N   . ARG A 1 379 ? -6.920  8.820   -15.983 1.00 89.34 379 A 1 
ATOM 3036 C CA  . ARG A 1 379 ? -8.018  7.840   -16.097 1.00 88.60 379 A 1 
ATOM 3037 C C   . ARG A 1 379 ? -9.349  8.395   -15.591 1.00 88.91 379 A 1 
ATOM 3038 O O   . ARG A 1 379 ? -10.365 8.207   -16.245 1.00 87.63 379 A 1 
ATOM 3039 C CB  . ARG A 1 379 ? -7.658  6.539   -15.363 1.00 87.89 379 A 1 
ATOM 3040 C CG  . ARG A 1 379 ? -6.474  5.783   -15.990 1.00 83.75 379 A 1 
ATOM 3041 C CD  . ARG A 1 379 ? -6.642  5.461   -17.483 1.00 81.30 379 A 1 
ATOM 3042 N NE  . ARG A 1 379 ? -7.790  4.575   -17.753 1.00 76.63 379 A 1 
ATOM 3043 C CZ  . ARG A 1 379 ? -7.939  3.856   -18.852 1.00 71.85 379 A 1 
ATOM 3044 N NH1 . ARG A 1 379 ? -7.158  3.983   -19.877 1.00 64.86 379 A 1 
ATOM 3045 N NH2 . ARG A 1 379 ? -8.860  2.950   -18.941 1.00 63.56 379 A 1 
ATOM 3046 N N   . ILE A 1 380 ? -9.344  9.121   -14.473 1.00 86.78 380 A 1 
ATOM 3047 C CA  . ILE A 1 380 ? -10.539 9.783   -13.936 1.00 85.91 380 A 1 
ATOM 3048 C C   . ILE A 1 380 ? -11.093 10.792  -14.946 1.00 86.04 380 A 1 
ATOM 3049 O O   . ILE A 1 380 ? -12.300 10.846  -15.150 1.00 85.31 380 A 1 
ATOM 3050 C CB  . ILE A 1 380 ? -10.212 10.452  -12.583 1.00 85.78 380 A 1 
ATOM 3051 C CG1 . ILE A 1 380 ? -9.973  9.379   -11.491 1.00 84.14 380 A 1 
ATOM 3052 C CG2 . ILE A 1 380 ? -11.339 11.400  -12.125 1.00 83.86 380 A 1 
ATOM 3053 C CD1 . ILE A 1 380 ? -9.231  9.924   -10.266 1.00 79.67 380 A 1 
ATOM 3054 N N   . ILE A 1 381 ? -10.234 11.580  -15.592 1.00 86.97 381 A 1 
ATOM 3055 C CA  . ILE A 1 381 ? -10.651 12.563  -16.597 1.00 86.49 381 A 1 
ATOM 3056 C C   . ILE A 1 381 ? -11.296 11.871  -17.800 1.00 86.64 381 A 1 
ATOM 3057 O O   . ILE A 1 381 ? -12.328 12.340  -18.270 1.00 85.75 381 A 1 
ATOM 3058 C CB  . ILE A 1 381 ? -9.459  13.459  -17.000 1.00 86.41 381 A 1 
ATOM 3059 C CG1 . ILE A 1 381 ? -9.086  14.394  -15.824 1.00 84.45 381 A 1 
ATOM 3060 C CG2 . ILE A 1 381 ? -9.776  14.302  -18.251 1.00 84.03 381 A 1 
ATOM 3061 C CD1 . ILE A 1 381 ? -7.710  15.057  -15.972 1.00 78.81 381 A 1 
ATOM 3062 N N   . LEU A 1 382 ? -10.724 10.752  -18.272 1.00 87.82 382 A 1 
ATOM 3063 C CA  . LEU A 1 382 ? -11.289 9.979   -19.381 1.00 87.86 382 A 1 
ATOM 3064 C C   . LEU A 1 382 ? -12.651 9.364   -19.050 1.00 87.47 382 A 1 
ATOM 3065 O O   . LEU A 1 382 ? -13.542 9.398   -19.887 1.00 85.91 382 A 1 
ATOM 3066 C CB  . LEU A 1 382 ? -10.319 8.867   -19.801 1.00 87.45 382 A 1 
ATOM 3067 C CG  . LEU A 1 382 ? -9.072  9.323   -20.575 1.00 82.88 382 A 1 
ATOM 3068 C CD1 . LEU A 1 382 ? -8.314  8.058   -20.988 1.00 78.52 382 A 1 
ATOM 3069 C CD2 . LEU A 1 382 ? -9.403  10.107  -21.843 1.00 77.77 382 A 1 
ATOM 3070 N N   . GLU A 1 383 ? -12.850 8.846   -17.834 1.00 85.80 383 A 1 
ATOM 3071 C CA  . GLU A 1 383 ? -14.131 8.257   -17.415 1.00 84.67 383 A 1 
ATOM 3072 C C   . GLU A 1 383 ? -15.274 9.277   -17.301 1.00 84.12 383 A 1 
ATOM 3073 O O   . GLU A 1 383 ? -16.446 8.904   -17.273 1.00 82.28 383 A 1 
ATOM 3074 C CB  . GLU A 1 383 ? -13.956 7.574   -16.058 1.00 83.28 383 A 1 
ATOM 3075 C CG  . GLU A 1 383 ? -13.193 6.244   -16.116 1.00 77.95 383 A 1 
ATOM 3076 C CD  . GLU A 1 383 ? -12.995 5.643   -14.715 1.00 76.80 383 A 1 
ATOM 3077 O OE1 . GLU A 1 383 ? -12.230 4.663   -14.588 1.00 70.04 383 A 1 
ATOM 3078 O OE2 . GLU A 1 383 ? -13.617 6.150   -13.748 1.00 70.71 383 A 1 
ATOM 3079 N N   . ILE A 1 384 ? -14.951 10.559  -17.175 1.00 82.34 384 A 1 
ATOM 3080 C CA  . ILE A 1 384 ? -15.929 11.642  -17.034 1.00 80.30 384 A 1 
ATOM 3081 C C   . ILE A 1 384 ? -16.328 12.222  -18.394 1.00 79.94 384 A 1 
ATOM 3082 O O   . ILE A 1 384 ? -17.412 12.799  -18.504 1.00 76.54 384 A 1 
ATOM 3083 C CB  . ILE A 1 384 ? -15.357 12.713  -16.089 1.00 78.92 384 A 1 
ATOM 3084 C CG1 . ILE A 1 384 ? -15.207 12.127  -14.670 1.00 74.92 384 A 1 
ATOM 3085 C CG2 . ILE A 1 384 ? -16.232 13.984  -16.010 1.00 73.27 384 A 1 
ATOM 3086 C CD1 . ILE A 1 384 ? -14.251 12.956  -13.807 1.00 68.70 384 A 1 
ATOM 3087 N N   . ARG A 1 385 ? -15.452 12.101  -19.413 1.00 82.60 385 A 1 
ATOM 3088 C CA  . ARG A 1 385 ? -15.733 12.502  -20.798 1.00 81.43 385 A 1 
ATOM 3089 C C   . ARG A 1 385 ? -16.706 11.533  -21.455 1.00 77.36 385 A 1 
ATOM 3090 O O   . ARG A 1 385 ? -17.574 12.045  -22.196 1.00 72.06 385 A 1 
ATOM 3091 C CB  . ARG A 1 385 ? -14.428 12.552  -21.610 1.00 78.49 385 A 1 
ATOM 3092 C CG  . ARG A 1 385 ? -13.546 13.752  -21.246 1.00 73.06 385 A 1 
ATOM 3093 C CD  . ARG A 1 385 ? -12.250 13.672  -22.067 1.00 70.53 385 A 1 
ATOM 3094 N NE  . ARG A 1 385 ? -11.352 14.800  -21.788 1.00 65.35 385 A 1 
ATOM 3095 C CZ  . ARG A 1 385 ? -10.164 14.986  -22.348 1.00 60.95 385 A 1 
ATOM 3096 N NH1 . ARG A 1 385 ? -9.681  14.156  -23.232 1.00 62.07 385 A 1 
ATOM 3097 N NH2 . ARG A 1 385 ? -9.438  16.012  -22.027 1.00 54.92 385 A 1 
ATOM 3098 O OXT . ARG A 1 385 ? -16.508 10.329  -21.239 1.00 63.57 385 A 1 
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