# 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_if08532
#
_entry.id if08532
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n PHE 4   
1 n LYS 5   
1 n ASN 6   
1 n SER 7   
1 n GLN 8   
1 n ILE 9   
1 n TYR 10  
1 n GLN 11  
1 n LEU 12  
1 n THR 13  
1 n ILE 14  
1 n THR 15  
1 n GLN 16  
1 n VAL 17  
1 n LEU 18  
1 n GLU 19  
1 n THR 20  
1 n ILE 21  
1 n ARG 22  
1 n GLU 23  
1 n PRO 24  
1 n GLU 25  
1 n VAL 26  
1 n LEU 27  
1 n PHE 28  
1 n TRP 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n PHE 33  
1 n PRO 34  
1 n VAL 35  
1 n LEU 36  
1 n ILE 37  
1 n SER 38  
1 n ILE 39  
1 n GLY 40  
1 n LEU 41  
1 n GLY 42  
1 n PHE 43  
1 n ALA 44  
1 n PHE 45  
1 n THR 46  
1 n GLN 47  
1 n THR 48  
1 n ALA 49  
1 n GLU 50  
1 n SER 51  
1 n LYS 52  
1 n PHE 53  
1 n HIS 54  
1 n VAL 55  
1 n ILE 56  
1 n LEU 57  
1 n VAL 58  
1 n GLU 59  
1 n THR 60  
1 n GLN 61  
1 n HIS 62  
1 n THR 63  
1 n GLU 64  
1 n LEU 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n LYS 70  
1 n VAL 71  
1 n TYR 72  
1 n ALA 73  
1 n GLN 74  
1 n PRO 75  
1 n ASN 76  
1 n GLN 77  
1 n ILE 78  
1 n LYS 79  
1 n GLY 80  
1 n LYS 81  
1 n SER 82  
1 n LEU 83  
1 n LEU 84  
1 n THR 85  
1 n TRP 86  
1 n LYS 87  
1 n ILE 88  
1 n THR 89  
1 n ASP 90  
1 n LYS 91  
1 n THR 92  
1 n LEU 93  
1 n GLY 94  
1 n ASN 95  
1 n THR 96  
1 n GLU 97  
1 n PHE 98  
1 n ASN 99  
1 n PHE 100 
1 n GLU 101 
1 n HIS 102 
1 n SER 103 
1 n ASP 104 
1 n TRP 105 
1 n LYS 106 
1 n SER 107 
1 n ALA 108 
1 n ILE 109 
1 n ILE 110 
1 n ALA 111 
1 n LEU 112 
1 n LYS 113 
1 n ARG 114 
1 n GLY 115 
1 n GLU 116 
1 n ALA 117 
1 n ASP 118 
1 n VAL 119 
1 n ILE 120 
1 n VAL 121 
1 n THR 122 
1 n ASP 123 
1 n SER 124 
1 n LEU 125 
1 n GLY 126 
1 n LYS 127 
1 n ALA 128 
1 n ALA 129 
1 n TYR 130 
1 n HIS 131 
1 n PHE 132 
1 n ASP 133 
1 n PRO 134 
1 n HIS 135 
1 n ASN 136 
1 n SER 137 
1 n GLN 138 
1 n ALA 139 
1 n GLN 140 
1 n LEU 141 
1 n VAL 142 
1 n TYR 143 
1 n MET 144 
1 n LYS 145 
1 n LEU 146 
1 n SER 147 
1 n ALA 148 
1 n LEU 149 
1 n MET 150 
1 n GLN 151 
1 n ASN 152 
1 n PRO 153 
1 n THR 154 
1 n SER 155 
1 n GLY 156 
1 n ASP 157 
1 n VAL 158 
1 n GLU 159 
1 n THR 160 
1 n PRO 161 
1 n ASN 162 
1 n LEU 163 
1 n GLY 164 
1 n VAL 165 
1 n SER 166 
1 n THR 167 
1 n THR 168 
1 n THR 169 
1 n ALA 170 
1 n ASN 171 
1 n ILE 172 
1 n GLN 173 
1 n PRO 174 
1 n LEU 175 
1 n THR 176 
1 n LEU 177 
1 n LYS 178 
1 n GLY 179 
1 n VAL 180 
1 n ARG 181 
1 n TYR 182 
1 n ILE 183 
1 n ASP 184 
1 n PHE 185 
1 n LEU 186 
1 n VAL 187 
1 n PRO 188 
1 n GLY 189 
1 n LEU 190 
1 n ILE 191 
1 n SER 192 
1 n MET 193 
1 n GLY 194 
1 n VAL 195 
1 n MET 196 
1 n SER 197 
1 n SER 198 
1 n ILE 199 
1 n MET 200 
1 n TRP 201 
1 n GLY 202 
1 n LEU 203 
1 n SER 204 
1 n TYR 205 
1 n THR 206 
1 n ILE 207 
1 n ILE 208 
1 n GLU 209 
1 n ARG 210 
1 n ARG 211 
1 n SER 212 
1 n GLN 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n ARG 217 
1 n ARG 218 
1 n MET 219 
1 n VAL 220 
1 n ALA 221 
1 n THR 222 
1 n PRO 223 
1 n MET 224 
1 n LYS 225 
1 n LYS 226 
1 n SER 227 
1 n ASN 228 
1 n PHE 229 
1 n LEU 230 
1 n ILE 231 
1 n ALA 232 
1 n MET 233 
1 n MET 234 
1 n PHE 235 
1 n VAL 236 
1 n ARG 237 
1 n THR 238 
1 n VAL 239 
1 n MET 240 
1 n ASN 241 
1 n ILE 242 
1 n VAL 243 
1 n GLU 244 
1 n ALA 245 
1 n LEU 246 
1 n ILE 247 
1 n LEU 248 
1 n PHE 249 
1 n LEU 250 
1 n ALA 251 
1 n MET 252 
1 n TRP 253 
1 n LEU 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n ILE 258 
1 n GLN 259 
1 n ILE 260 
1 n GLN 261 
1 n GLY 262 
1 n ASN 263 
1 n ILE 264 
1 n GLY 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n PHE 271 
1 n LEU 272 
1 n ALA 273 
1 n GLY 274 
1 n ASN 275 
1 n ILE 276 
1 n ALA 277 
1 n PHE 278 
1 n THR 279 
1 n GLY 280 
1 n ILE 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n VAL 285 
1 n SER 286 
1 n CYS 287 
1 n ARG 288 
1 n THR 289 
1 n SER 290 
1 n LYS 291 
1 n THR 292 
1 n GLU 293 
1 n VAL 294 
1 n GLY 295 
1 n THR 296 
1 n GLY 297 
1 n TRP 298 
1 n ILE 299 
1 n ASN 300 
1 n ALA 301 
1 n VAL 302 
1 n GLN 303 
1 n MET 304 
1 n PRO 305 
1 n MET 306 
1 n MET 307 
1 n ILE 308 
1 n LEU 309 
1 n SER 310 
1 n GLY 311 
1 n ILE 312 
1 n PHE 313 
1 n PHE 314 
1 n SER 315 
1 n TYR 316 
1 n HIS 317 
1 n ASN 318 
1 n PHE 319 
1 n PRO 320 
1 n GLU 321 
1 n TRP 322 
1 n SER 323 
1 n ILE 324 
1 n GLY 325 
1 n ILE 326 
1 n ILE 327 
1 n ARG 328 
1 n LEU 329 
1 n LEU 330 
1 n PRO 331 
1 n LEU 332 
1 n THR 333 
1 n ALA 334 
1 n LEU 335 
1 n THR 336 
1 n ASP 337 
1 n GLY 338 
1 n ILE 339 
1 n ARG 340 
1 n SER 341 
1 n ILE 342 
1 n PHE 343 
1 n ASN 344 
1 n GLU 345 
1 n GLY 346 
1 n ALA 347 
1 n GLY 348 
1 n TRP 349 
1 n MET 350 
1 n GLU 351 
1 n ILE 352 
1 n ILE 353 
1 n THR 354 
1 n PRO 355 
1 n SER 356 
1 n ILE 357 
1 n ALA 358 
1 n LEU 359 
1 n SER 360 
1 n ALA 361 
1 n PHE 362 
1 n GLY 363 
1 n LEU 364 
1 n LEU 365 
1 n CYS 366 
1 n PHE 367 
1 n VAL 368 
1 n VAL 369 
1 n GLY 370 
1 n ALA 371 
1 n LYS 372 
1 n TRP 373 
1 n PHE 374 
1 n LYS 375 
1 n TRP 376 
1 n TYR 377 
#
_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 13:43:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n TYR . 377 A 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.986   40.801  -32.699 1.00 60.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.482   39.881  -31.652 1.00 67.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.662   39.442  -30.792 1.00 68.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.658   38.996  -31.352 1.00 62.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.797   38.662  -32.290 1.00 61.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.467   39.047  -32.959 1.00 55.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.861   37.833  -34.145 1.00 52.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.092   36.596  -33.059 1.00 44.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 6.622   39.609  -29.457 1.00 69.72 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.689   39.076  -28.584 1.00 72.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 7.670   37.552  -28.700 1.00 74.26 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.616   36.949  -28.500 1.00 67.89 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.516   39.532  -27.124 1.00 67.10 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 7.943   40.995  -26.905 1.00 61.74 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 7.820   41.417  -25.427 1.00 58.66 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.317   42.857  -25.243 1.00 51.69 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.203   43.336  -23.837 1.00 45.13 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 8.800   36.943  -29.046 1.00 74.49 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 8.911   35.487  -29.140 1.00 78.24 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 8.517   34.854  -27.801 1.00 80.21 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 8.996   35.292  -26.752 1.00 75.30 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 10.343  35.090  -29.521 1.00 71.64 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 10.482  33.686  -29.519 1.00 62.18 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 7.669   33.819  -27.823 1.00 77.18 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 7.253   33.078  -26.624 1.00 78.70 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 8.466   32.557  -25.829 1.00 81.06 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 8.466   32.593  -24.603 1.00 77.51 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 6.333   31.929  -27.053 1.00 75.76 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 5.805   31.093  -25.903 1.00 71.50 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 6.375   29.834  -25.613 1.00 66.48 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 4.738   31.570  -25.114 1.00 63.71 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 5.877   29.060  -24.548 1.00 59.40 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 4.243   30.793  -24.046 1.00 61.35 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 4.813   29.536  -23.767 1.00 62.38 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 9.552   32.214  -26.542 1.00 78.08 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 10.840  31.779  -25.972 1.00 79.64 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 11.507  32.831  -25.073 1.00 81.17 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 12.261  32.474  -24.177 1.00 78.82 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 11.802  31.374  -27.105 1.00 78.31 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 11.311  30.156  -27.905 1.00 74.40 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 12.367  29.697  -28.924 1.00 69.98 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 11.887  28.452  -29.675 1.00 63.56 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 12.908  27.941  -30.635 1.00 55.93 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 11.201  34.108  -25.270 1.00 82.01 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 11.736  35.204  -24.453 1.00 81.73 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 10.830  35.543  -23.256 1.00 82.87 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 11.097  36.496  -22.525 1.00 78.55 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 11.986  36.430  -25.354 1.00 78.85 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 13.072  36.209  -26.396 1.00 73.13 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 13.726  35.189  -26.466 1.00 65.72 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 13.289  37.165  -27.266 1.00 65.58 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 9.731   34.792  -23.054 1.00 83.61 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 8.867   34.991  -21.895 1.00 84.46 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 9.544   34.472  -20.623 1.00 85.79 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 10.196  33.429  -20.623 1.00 82.70 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 7.479   34.371  -22.099 1.00 82.75 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 7.528   32.961  -22.074 1.00 73.07 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 9.367   35.189  -19.516 1.00 84.89 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 9.959   34.822  -18.228 1.00 86.11 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? 9.520   33.424  -17.763 1.00 87.76 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? 10.343  32.666  -17.253 1.00 86.61 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? 9.582   35.906  -17.207 1.00 83.35 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? 10.209  35.659  -15.829 1.00 76.04 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 9.925   36.815  -14.882 1.00 75.97 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 8.790   37.147  -14.569 1.00 69.73 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 10.945  37.476  -14.398 1.00 67.66 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 8.250   33.067  -17.959 1.00 85.41 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 7.720   31.744  -17.604 1.00 87.18 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 8.457   30.652  -18.377 1.00 88.54 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 8.928   29.704  -17.768 1.00 87.42 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 6.195   31.669  -17.836 1.00 85.75 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 5.465   32.661  -16.905 1.00 75.62 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 5.669   30.235  -17.604 1.00 74.01 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 3.959   32.787  -17.169 1.00 65.62 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? 8.632   30.810  -19.691 1.00 87.59 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? 9.308   29.820  -20.528 1.00 88.10 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? 10.758  29.577  -20.087 1.00 88.88 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? 11.174  28.431  -19.938 1.00 88.57 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? 9.241   30.286  -21.985 1.00 88.61 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? 9.923   29.362  -22.966 1.00 89.83 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? 11.230  29.640  -23.405 1.00 84.22 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? 9.245   28.225  -23.441 1.00 86.60 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? 11.851  28.792  -24.339 1.00 85.75 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? 9.865   27.372  -24.373 1.00 87.02 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? 11.168  27.658  -24.827 1.00 87.70 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? 11.764  26.842  -25.737 1.00 85.79 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? 11.506  30.641  -19.823 1.00 88.89 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? 12.894  30.540  -19.364 1.00 88.07 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? 12.993  29.894  -17.974 1.00 88.85 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? 13.843  29.030  -17.755 1.00 87.86 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? 13.535  31.937  -19.372 1.00 87.88 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? 13.705  32.505  -20.798 1.00 83.17 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? 14.673  31.704  -21.660 1.00 78.37 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? 15.559  31.021  -21.183 1.00 69.75 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? 14.556  31.754  -22.969 1.00 66.33 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 12.099  30.241  -17.042 1.00 86.33 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 12.030  29.613  -15.720 1.00 86.52 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 11.672  28.128  -15.816 1.00 88.24 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 12.297  27.317  -15.142 1.00 88.30 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 11.007  30.355  -14.844 1.00 86.00 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 11.478  31.737  -14.361 1.00 82.67 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 10.300  32.470  -13.714 1.00 76.80 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 12.608  31.631  -13.333 1.00 77.62 12  A 1 
ATOM 104  N N   . THR A 1 13  ? 10.733  27.758  -16.676 1.00 89.66 13  A 1 
ATOM 105  C CA  . THR A 1 13  ? 10.359  26.357  -16.906 1.00 89.81 13  A 1 
ATOM 106  C C   . THR A 1 13  ? 11.538  25.546  -17.435 1.00 90.08 13  A 1 
ATOM 107  O O   . THR A 1 13  ? 11.837  24.498  -16.879 1.00 89.93 13  A 1 
ATOM 108  C CB  . THR A 1 13  ? 9.170   26.257  -17.868 1.00 90.79 13  A 1 
ATOM 109  O OG1 . THR A 1 13  ? 8.053   26.921  -17.330 1.00 80.13 13  A 1 
ATOM 110  C CG2 . THR A 1 13  ? 8.726   24.822  -18.126 1.00 79.14 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 12.264  26.035  -18.453 1.00 92.05 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 13.452  25.333  -18.971 1.00 91.68 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 14.517  25.179  -17.891 1.00 90.76 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 15.058  24.091  -17.722 1.00 89.60 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 14.034  26.054  -20.207 1.00 91.98 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 13.085  25.808  -21.392 1.00 84.20 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 15.462  25.564  -20.542 1.00 81.40 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 13.527  26.488  -22.683 1.00 69.64 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 14.805  26.243  -17.147 1.00 92.15 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 15.799  26.202  -16.068 1.00 89.99 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 15.412  25.160  -15.022 1.00 89.74 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 16.249  24.354  -14.628 1.00 87.87 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 15.956  27.581  -15.415 1.00 88.63 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 16.262  28.553  -16.385 1.00 77.95 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 17.082  27.610  -14.387 1.00 76.01 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? 14.138  25.109  -14.631 1.00 90.38 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? 13.639  24.141  -13.657 1.00 89.18 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? 13.694  22.696  -14.186 1.00 89.14 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? 14.008  21.785  -13.426 1.00 87.61 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? 12.210  24.540  -13.250 1.00 88.89 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? 11.711  23.767  -12.022 1.00 81.57 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? 12.530  24.069  -10.772 1.00 79.25 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? 12.850  25.211  -10.460 1.00 70.44 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? 12.909  23.072  -10.004 1.00 66.69 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? 13.425  22.465  -15.471 1.00 90.66 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? 13.570  21.140  -16.103 1.00 90.17 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? 15.029  20.687  -16.062 1.00 89.18 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? 15.308  19.578  -15.617 1.00 88.06 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 13.041  21.143  -17.551 1.00 91.00 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 13.409  19.870  -18.327 1.00 87.03 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 11.513  21.241  -17.578 1.00 86.98 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 15.960  21.539  -16.485 1.00 89.71 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 17.391  21.220  -16.503 1.00 88.35 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 17.934  20.937  -15.100 1.00 87.12 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 18.716  20.005  -14.923 1.00 86.10 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 18.167  22.383  -17.144 1.00 89.73 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 17.943  22.548  -18.657 1.00 85.22 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 18.628  23.835  -19.126 1.00 78.68 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 18.516  21.376  -19.457 1.00 78.74 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? 17.504  21.706  -14.107 1.00 88.20 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? 17.873  21.492  -12.708 1.00 86.33 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? 17.336  20.157  -12.189 1.00 85.23 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? 18.095  19.365  -11.646 1.00 82.29 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? 17.359  22.682  -11.900 1.00 85.02 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? 17.835  22.670  -10.446 1.00 75.86 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 17.432  23.966  -9.727  1.00 72.48 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 17.907  24.223  -8.604  1.00 65.23 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? 16.583  24.736  -10.244 1.00 65.95 19  A 1 
ATOM 159  N N   . THR A 1 20  ? 16.073  19.856  -12.460 1.00 86.46 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? 15.435  18.605  -12.029 1.00 84.35 20  A 1 
ATOM 161  C C   . THR A 1 20  ? 16.109  17.369  -12.629 1.00 83.33 20  A 1 
ATOM 162  O O   . THR A 1 20  ? 16.328  16.386  -11.932 1.00 80.72 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? 13.961  18.603  -12.423 1.00 84.22 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? 13.268  19.705  -11.866 1.00 76.69 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? 13.264  17.359  -11.916 1.00 77.09 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 16.479  17.409  -13.916 1.00 85.68 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 17.189  16.302  -14.583 1.00 84.17 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 18.591  16.102  -13.990 1.00 82.66 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 19.107  14.988  -13.976 1.00 80.36 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 17.235  16.554  -16.106 1.00 84.38 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 15.813  16.455  -16.707 1.00 79.80 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 18.167  15.560  -16.832 1.00 78.39 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 15.713  16.980  -18.151 1.00 72.22 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? 19.213  17.181  -13.500 1.00 83.52 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? 20.552  17.136  -12.907 1.00 82.20 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? 20.563  16.562  -11.484 1.00 81.61 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? 21.629  16.154  -11.031 1.00 78.41 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? 21.149  18.553  -12.976 1.00 81.46 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? 22.627  18.579  -12.599 1.00 72.20 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? 23.182  19.994  -12.732 1.00 70.15 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? 24.590  20.031  -12.299 1.00 62.93 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? 25.371  21.091  -12.264 1.00 57.28 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? 24.949  22.264  -12.644 1.00 52.51 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? 26.597  20.986  -11.837 1.00 49.28 22  A 1 
ATOM 185  N N   . GLU A 1 23  ? 19.429  16.512  -10.788 1.00 81.34 23  A 1 
ATOM 186  C CA  . GLU A 1 23  ? 19.301  16.010  -9.415  1.00 79.47 23  A 1 
ATOM 187  C C   . GLU A 1 23  ? 18.871  14.526  -9.399  1.00 78.85 23  A 1 
ATOM 188  O O   . GLU A 1 23  ? 17.675  14.222  -9.400  1.00 74.17 23  A 1 
ATOM 189  C CB  . GLU A 1 23  ? 18.334  16.898  -8.620  1.00 76.18 23  A 1 
ATOM 190  C CG  . GLU A 1 23  ? 18.942  18.267  -8.273  1.00 70.46 23  A 1 
ATOM 191  C CD  . GLU A 1 23  ? 17.961  19.202  -7.533  1.00 67.30 23  A 1 
ATOM 192  O OE1 . GLU A 1 23  ? 18.333  20.382  -7.332  1.00 60.81 23  A 1 
ATOM 193  O OE2 . GLU A 1 23  ? 16.834  18.767  -7.218  1.00 59.50 23  A 1 
ATOM 194  N N   . PRO A 1 24  ? 19.824  13.556  -9.367  1.00 78.83 24  A 1 
ATOM 195  C CA  . PRO A 1 24  ? 19.497  12.129  -9.451  1.00 77.01 24  A 1 
ATOM 196  C C   . PRO A 1 24  ? 18.682  11.624  -8.256  1.00 76.53 24  A 1 
ATOM 197  O O   . PRO A 1 24  ? 17.896  10.693  -8.405  1.00 71.58 24  A 1 
ATOM 198  C CB  . PRO A 1 24  ? 20.848  11.412  -9.558  1.00 74.94 24  A 1 
ATOM 199  C CG  . PRO A 1 24  ? 21.818  12.367  -8.868  1.00 72.32 24  A 1 
ATOM 200  C CD  . PRO A 1 24  ? 21.258  13.733  -9.238  1.00 75.54 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? 18.823  12.247  -7.079  1.00 76.07 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? 18.056  11.893  -5.882  1.00 74.73 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? 16.554  12.099  -6.081  1.00 73.99 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? 15.752  11.253  -5.695  1.00 70.26 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? 18.526  12.724  -4.684  1.00 72.53 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? 19.976  12.409  -4.288  1.00 64.98 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? 20.418  13.132  -3.008  1.00 61.30 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? 21.572  12.874  -2.592  1.00 54.78 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? 19.614  13.914  -2.456  1.00 53.74 25  A 1 
ATOM 210  N N   . VAL A 1 26  ? 16.155  13.178  -6.741  1.00 74.77 26  A 1 
ATOM 211  C CA  . VAL A 1 26  ? 14.744  13.475  -7.016  1.00 73.38 26  A 1 
ATOM 212  C C   . VAL A 1 26  ? 14.146  12.440  -7.967  1.00 74.33 26  A 1 
ATOM 213  O O   . VAL A 1 26  ? 13.024  11.983  -7.752  1.00 72.24 26  A 1 
ATOM 214  C CB  . VAL A 1 26  ? 14.586  14.895  -7.584  1.00 70.54 26  A 1 
ATOM 215  C CG1 . VAL A 1 26  ? 13.122  15.207  -7.909  1.00 64.80 26  A 1 
ATOM 216  C CG2 . VAL A 1 26  ? 15.078  15.947  -6.588  1.00 65.08 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? 14.911  12.026  -8.977  1.00 73.81 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? 14.494  10.978  -9.910  1.00 73.43 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? 14.413  9.608   -9.226  1.00 74.83 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? 13.483  8.843   -9.482  1.00 73.43 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? 15.471  10.931  -11.098 1.00 71.72 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? 15.481  12.198  -11.973 1.00 67.44 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? 16.583  12.082  -13.026 1.00 64.01 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? 14.154  12.409  -12.700 1.00 61.42 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? 15.336  9.303   -8.315  1.00 75.10 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? 15.316  8.065   -7.547  1.00 74.88 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? 14.075  7.983   -6.650  1.00 75.59 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? 13.308  7.028   -6.749  1.00 73.85 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? 16.606  7.938   -6.726  1.00 73.39 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? 16.650  6.674   -5.893  1.00 69.70 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? 16.141  6.670   -4.583  1.00 64.83 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? 17.156  5.484   -6.443  1.00 63.30 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? 16.131  5.479   -3.832  1.00 58.03 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? 17.149  4.296   -5.693  1.00 57.62 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? 16.633  4.293   -4.388  1.00 58.43 28  A 1 
ATOM 236  N N   . TRP A 1 29  ? 13.839  8.994   -5.809  1.00 75.82 29  A 1 
ATOM 237  C CA  . TRP A 1 29  ? 12.716  9.004   -4.874  1.00 73.76 29  A 1 
ATOM 238  C C   . TRP A 1 29  ? 11.358  9.169   -5.562  1.00 73.51 29  A 1 
ATOM 239  O O   . TRP A 1 29  ? 10.367  8.639   -5.065  1.00 69.29 29  A 1 
ATOM 240  C CB  . TRP A 1 29  ? 12.937  10.093  -3.823  1.00 72.40 29  A 1 
ATOM 241  C CG  . TRP A 1 29  ? 14.032  9.783   -2.841  1.00 71.39 29  A 1 
ATOM 242  C CD1 . TRP A 1 29  ? 15.226  10.406  -2.756  1.00 66.13 29  A 1 
ATOM 243  C CD2 . TRP A 1 29  ? 14.054  8.751   -1.809  1.00 66.74 29  A 1 
ATOM 244  N NE1 . TRP A 1 29  ? 15.985  9.834   -1.755  1.00 61.15 29  A 1 
ATOM 245  C CE2 . TRP A 1 29  ? 15.311  8.807   -1.133  1.00 63.47 29  A 1 
ATOM 246  C CE3 . TRP A 1 29  ? 13.137  7.770   -1.375  1.00 59.56 29  A 1 
ATOM 247  C CZ2 . TRP A 1 29  ? 15.641  7.939   -0.086  1.00 61.72 29  A 1 
ATOM 248  C CZ3 . TRP A 1 29  ? 13.459  6.895   -0.323  1.00 59.67 29  A 1 
ATOM 249  C CH2 . TRP A 1 29  ? 14.707  6.978   0.324   1.00 59.82 29  A 1 
ATOM 250  N N   . GLY A 1 30  ? 11.308  9.858   -6.694  1.00 73.92 30  A 1 
ATOM 251  C CA  . GLY A 1 30  ? 10.087  10.036  -7.474  1.00 71.39 30  A 1 
ATOM 252  C C   . GLY A 1 30  ? 9.703   8.793   -8.274  1.00 72.51 30  A 1 
ATOM 253  O O   . GLY A 1 30  ? 8.560   8.353   -8.202  1.00 70.24 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? 10.646  8.201   -9.004  1.00 74.28 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? 10.349  7.162   -9.996  1.00 75.02 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? 10.671  5.765   -9.463  1.00 77.29 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? 9.809   4.890   -9.438  1.00 75.91 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? 11.078  7.450   -11.333 1.00 72.63 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? 10.684  8.845   -11.882 1.00 69.06 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? 10.779  6.344   -12.356 1.00 67.64 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? 11.442  9.269   -13.147 1.00 61.03 31  A 1 
ATOM 262  N N   . LEU A 1 32  ? 11.919  5.530   -9.051  1.00 78.91 32  A 1 
ATOM 263  C CA  . LEU A 1 32  ? 12.402  4.177   -8.782  1.00 80.53 32  A 1 
ATOM 264  C C   . LEU A 1 32  ? 11.822  3.607   -7.486  1.00 82.32 32  A 1 
ATOM 265  O O   . LEU A 1 32  ? 11.397  2.453   -7.455  1.00 81.33 32  A 1 
ATOM 266  C CB  . LEU A 1 32  ? 13.943  4.189   -8.786  1.00 78.90 32  A 1 
ATOM 267  C CG  . LEU A 1 32  ? 14.578  2.792   -8.738  1.00 71.86 32  A 1 
ATOM 268  C CD1 . LEU A 1 32  ? 14.240  1.955   -9.971  1.00 67.55 32  A 1 
ATOM 269  C CD2 . LEU A 1 32  ? 16.098  2.917   -8.669  1.00 65.58 32  A 1 
ATOM 270  N N   . PHE A 1 33  ? 11.754  4.416   -6.433  1.00 81.47 33  A 1 
ATOM 271  C CA  . PHE A 1 33  ? 11.276  3.982   -5.126  1.00 81.04 33  A 1 
ATOM 272  C C   . PHE A 1 33  ? 9.803   3.524   -5.130  1.00 82.58 33  A 1 
ATOM 273  O O   . PHE A 1 33  ? 9.547   2.403   -4.682  1.00 81.85 33  A 1 
ATOM 274  C CB  . PHE A 1 33  ? 11.577  5.074   -4.097  1.00 78.88 33  A 1 
ATOM 275  C CG  . PHE A 1 33  ? 11.063  4.803   -2.715  1.00 76.30 33  A 1 
ATOM 276  C CD1 . PHE A 1 33  ? 9.861   5.388   -2.283  1.00 71.30 33  A 1 
ATOM 277  C CD2 . PHE A 1 33  ? 11.822  4.018   -1.833  1.00 69.33 33  A 1 
ATOM 278  C CE1 . PHE A 1 33  ? 9.442   5.214   -0.958  1.00 65.21 33  A 1 
ATOM 279  C CE2 . PHE A 1 33  ? 11.402  3.846   -0.512  1.00 65.13 33  A 1 
ATOM 280  C CZ  . PHE A 1 33  ? 10.216  4.454   -0.066  1.00 65.49 33  A 1 
ATOM 281  N N   . PRO A 1 34  ? 8.833   4.284   -5.691  1.00 81.51 34  A 1 
ATOM 282  C CA  . PRO A 1 34  ? 7.451   3.815   -5.786  1.00 80.58 34  A 1 
ATOM 283  C C   . PRO A 1 34  ? 7.308   2.530   -6.602  1.00 82.00 34  A 1 
ATOM 284  O O   . PRO A 1 34  ? 6.544   1.644   -6.221  1.00 80.61 34  A 1 
ATOM 285  C CB  . PRO A 1 34  ? 6.660   4.960   -6.426  1.00 79.08 34  A 1 
ATOM 286  C CG  . PRO A 1 34  ? 7.477   6.195   -6.074  1.00 76.31 34  A 1 
ATOM 287  C CD  . PRO A 1 34  ? 8.907   5.666   -6.145  1.00 78.98 34  A 1 
ATOM 288  N N   . VAL A 1 35  ? 8.064   2.389   -7.697  1.00 81.26 35  A 1 
ATOM 289  C CA  . VAL A 1 35  ? 8.050   1.177   -8.529  1.00 82.50 35  A 1 
ATOM 290  C C   . VAL A 1 35  ? 8.576   -0.026  -7.741  1.00 84.15 35  A 1 
ATOM 291  O O   . VAL A 1 35  ? 7.912   -1.061  -7.708  1.00 83.90 35  A 1 
ATOM 292  C CB  . VAL A 1 35  ? 8.838   1.391   -9.837  1.00 82.30 35  A 1 
ATOM 293  C CG1 . VAL A 1 35  ? 8.991   0.097   -10.648 1.00 77.09 35  A 1 
ATOM 294  C CG2 . VAL A 1 35  ? 8.125   2.401   -10.743 1.00 77.41 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? 9.712   0.104   -7.050  1.00 84.62 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 10.296  -0.979  -6.251  1.00 85.37 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? 9.382   -1.418  -5.105  1.00 85.61 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? 9.192   -2.617  -4.905  1.00 85.05 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 11.663  -0.541  -5.696  1.00 85.05 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 12.791  -0.455  -6.744  1.00 80.31 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 14.041  0.125   -6.073  1.00 75.47 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 13.153  -1.817  -7.332  1.00 74.05 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? 8.772   -0.466  -4.383  1.00 86.38 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? 7.783   -0.783  -3.340  1.00 85.04 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? 6.587   -1.514  -3.936  1.00 84.60 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? 6.143   -2.513  -3.378  1.00 82.97 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? 7.346   0.488   -2.579  1.00 83.22 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? 8.508   0.907   -1.656  1.00 77.54 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? 6.051   0.271   -1.773  1.00 74.66 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? 8.185   2.088   -0.749  1.00 68.04 37  A 1 
ATOM 311  N N   . SER A 1 38  ? 6.072   -1.048  -5.073  1.00 83.05 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? 4.920   -1.670  -5.723  1.00 81.39 38  A 1 
ATOM 313  C C   . SER A 1 38  ? 5.218   -3.095  -6.167  1.00 81.84 38  A 1 
ATOM 314  O O   . SER A 1 38  ? 4.368   -3.965  -6.014  1.00 81.93 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? 4.485   -0.883  -6.951  1.00 80.64 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? 4.233   0.455   -6.630  1.00 70.69 38  A 1 
ATOM 317  N N   . ILE A 1 39  ? 6.420   -3.347  -6.692  1.00 83.59 39  A 1 
ATOM 318  C CA  . ILE A 1 39  ? 6.871   -4.688  -7.073  1.00 83.58 39  A 1 
ATOM 319  C C   . ILE A 1 39  ? 6.975   -5.575  -5.828  1.00 83.87 39  A 1 
ATOM 320  O O   . ILE A 1 39  ? 6.397   -6.658  -5.803  1.00 82.83 39  A 1 
ATOM 321  C CB  . ILE A 1 39  ? 8.203   -4.607  -7.854  1.00 84.14 39  A 1 
ATOM 322  C CG1 . ILE A 1 39  ? 7.978   -3.959  -9.242  1.00 81.37 39  A 1 
ATOM 323  C CG2 . ILE A 1 39  ? 8.830   -6.000  -8.034  1.00 79.01 39  A 1 
ATOM 324  C CD1 . ILE A 1 39  ? 9.275   -3.565  -9.963  1.00 74.04 39  A 1 
ATOM 325  N N   . GLY A 1 40  ? 7.661   -5.111  -4.780  1.00 86.31 40  A 1 
ATOM 326  C CA  . GLY A 1 40  ? 7.845   -5.874  -3.544  1.00 85.34 40  A 1 
ATOM 327  C C   . GLY A 1 40  ? 6.520   -6.228  -2.865  1.00 84.93 40  A 1 
ATOM 328  O O   . GLY A 1 40  ? 6.265   -7.398  -2.578  1.00 83.66 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 5.641   -5.238  -2.669  1.00 83.95 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 4.308   -5.451  -2.100  1.00 81.78 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 3.412   -6.252  -3.048  1.00 81.42 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 2.678   -7.122  -2.593  1.00 78.23 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 3.660   -4.101  -1.747  1.00 80.84 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 4.342   -3.332  -0.600  1.00 77.63 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 3.646   -1.988  -0.399  1.00 72.93 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 4.284   -4.085  0.731   1.00 70.82 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? 3.497   -6.011  -4.354  1.00 82.12 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? 2.755   -6.766  -5.357  1.00 79.80 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? 3.046   -8.257  -5.276  1.00 80.14 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? 2.110   -9.041  -5.151  1.00 79.20 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? 4.320   -8.647  -5.244  1.00 83.02 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? 4.697   -10.051 -5.068  1.00 82.01 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? 4.320   -10.597 -3.690  1.00 80.33 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? 3.802   -11.706 -3.607  1.00 77.07 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? 6.194   -10.239 -5.339  1.00 83.32 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? 6.568   -10.208 -6.810  1.00 83.07 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? 5.963   -11.108 -7.710  1.00 78.59 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? 7.540   -9.308  -7.281  1.00 77.79 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? 6.309   -11.087 -9.071  1.00 75.90 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? 7.888   -9.289  -8.643  1.00 76.30 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? 7.268   -10.173 -9.539  1.00 77.79 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? 4.515   -9.821  -2.616  1.00 83.80 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? 4.175   -10.257 -1.260  1.00 80.13 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? 2.668   -10.520 -1.078  1.00 77.41 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? 2.289   -11.430 -0.347  1.00 74.09 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? 4.670   -9.195  -0.269  1.00 79.53 44  A 1 
ATOM 357  N N   . PHE A 1 45  ? 1.817   -9.739  -1.748  1.00 78.36 45  A 1 
ATOM 358  C CA  . PHE A 1 45  ? 0.359   -9.828  -1.655  1.00 74.28 45  A 1 
ATOM 359  C C   . PHE A 1 45  ? -0.309  -10.430 -2.899  1.00 72.63 45  A 1 
ATOM 360  O O   . PHE A 1 45  ? -1.538  -10.414 -3.003  1.00 70.17 45  A 1 
ATOM 361  C CB  . PHE A 1 45  ? -0.207  -8.456  -1.293  1.00 73.91 45  A 1 
ATOM 362  C CG  . PHE A 1 45  ? 0.186   -7.968  0.088   1.00 71.92 45  A 1 
ATOM 363  C CD1 . PHE A 1 45  ? -0.407  -8.534  1.230   1.00 69.16 45  A 1 
ATOM 364  C CD2 . PHE A 1 45  ? 1.145   -6.952  0.240   1.00 68.00 45  A 1 
ATOM 365  C CE1 . PHE A 1 45  ? -0.045  -8.082  2.508   1.00 65.55 45  A 1 
ATOM 366  C CE2 . PHE A 1 45  ? 1.510   -6.501  1.518   1.00 65.16 45  A 1 
ATOM 367  C CZ  . PHE A 1 45  ? 0.914   -7.064  2.654   1.00 65.80 45  A 1 
ATOM 368  N N   . THR A 1 46  ? 0.464   -10.954 -3.848  1.00 76.99 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? -0.089  -11.820 -4.895  1.00 73.81 46  A 1 
ATOM 370  C C   . THR A 1 46  ? -0.513  -13.120 -4.224  1.00 71.13 46  A 1 
ATOM 371  O O   . THR A 1 46  ? 0.303   -13.999 -3.967  1.00 65.91 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? 0.896   -12.062 -6.051  1.00 72.24 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? 1.173   -10.840 -6.694  1.00 64.78 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? 0.305   -12.947 -7.147  1.00 65.51 46  A 1 
ATOM 375  N N   . GLN A 1 47  ? -1.796  -13.215 -3.884  1.00 66.90 47  A 1 
ATOM 376  C CA  . GLN A 1 47  ? -2.353  -14.435 -3.313  1.00 64.09 47  A 1 
ATOM 377  C C   . GLN A 1 47  ? -2.230  -15.557 -4.340  1.00 65.53 47  A 1 
ATOM 378  O O   . GLN A 1 47  ? -2.838  -15.514 -5.416  1.00 61.02 47  A 1 
ATOM 379  C CB  . GLN A 1 47  ? -3.814  -14.241 -2.872  1.00 57.81 47  A 1 
ATOM 380  C CG  . GLN A 1 47  ? -3.929  -13.389 -1.598  1.00 51.07 47  A 1 
ATOM 381  C CD  . GLN A 1 47  ? -5.367  -13.264 -1.097  1.00 48.15 47  A 1 
ATOM 382  O OE1 . GLN A 1 47  ? -6.339  -13.492 -1.797  1.00 44.04 47  A 1 
ATOM 383  N NE2 . GLN A 1 47  ? -5.565  -12.877 0.143   1.00 41.27 47  A 1 
ATOM 384  N N   . THR A 1 48  ? -1.434  -16.560 -4.010  1.00 65.17 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? -1.548  -17.859 -4.666  1.00 64.62 48  A 1 
ATOM 386  C C   . THR A 1 48  ? -2.931  -18.421 -4.351  1.00 66.92 48  A 1 
ATOM 387  O O   . THR A 1 48  ? -3.447  -18.220 -3.249  1.00 61.76 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? -0.430  -18.811 -4.215  1.00 58.26 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? -0.317  -18.838 -2.816  1.00 52.01 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? 0.927   -18.349 -4.755  1.00 52.04 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? -3.540  -19.136 -5.293  1.00 64.34 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? -4.800  -19.856 -5.064  1.00 65.85 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? -4.685  -20.961 -3.988  1.00 71.19 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? -5.646  -21.672 -3.726  1.00 67.16 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? -5.274  -20.416 -6.409  1.00 58.37 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -3.511  -21.114 -3.383  1.00 75.61 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -3.176  -22.070 -2.332  1.00 79.97 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -2.921  -21.331 -1.015  1.00 81.90 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -1.976  -20.553 -0.892  1.00 78.72 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -1.968  -22.893 -2.794  1.00 77.21 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -1.644  -24.059 -1.846  1.00 67.95 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -0.504  -24.936 -2.398  1.00 68.80 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -0.576  -26.168 -2.229  1.00 61.21 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? 0.468   -24.376 -2.962  1.00 64.56 50  A 1 
ATOM 405  N N   . SER A 1 51  ? -3.766  -21.579 -0.020  1.00 81.07 51  A 1 
ATOM 406  C CA  . SER A 1 51  ? -3.591  -21.075 1.344   1.00 83.25 51  A 1 
ATOM 407  C C   . SER A 1 51  ? -2.760  -22.075 2.140   1.00 86.48 51  A 1 
ATOM 408  O O   . SER A 1 51  ? -3.172  -23.222 2.286   1.00 84.97 51  A 1 
ATOM 409  C CB  . SER A 1 51  ? -4.946  -20.862 2.019   1.00 80.29 51  A 1 
ATOM 410  O OG  . SER A 1 51  ? -5.731  -19.935 1.287   1.00 71.55 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -1.620  -21.645 2.678   1.00 85.47 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -0.745  -22.474 3.520   1.00 86.56 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -0.891  -22.068 4.975   1.00 87.96 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -0.738  -20.890 5.289   1.00 86.62 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? 0.717   -22.400 3.063   1.00 85.24 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? 0.836   -22.877 1.615   1.00 81.14 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? 2.283   -23.080 1.166   1.00 80.01 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? 2.172   -23.623 -0.261  1.00 72.69 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? 3.415   -24.206 -0.775  1.00 65.34 52  A 1 
ATOM 420  N N   . PHE A 1 53  ? -1.161  -23.029 5.843   1.00 89.40 53  A 1 
ATOM 421  C CA  . PHE A 1 53  ? -1.346  -22.823 7.273   1.00 90.41 53  A 1 
ATOM 422  C C   . PHE A 1 53  ? -0.405  -23.715 8.071   1.00 91.93 53  A 1 
ATOM 423  O O   . PHE A 1 53  ? -0.177  -24.872 7.710   1.00 90.91 53  A 1 
ATOM 424  C CB  . PHE A 1 53  ? -2.806  -23.099 7.636   1.00 89.27 53  A 1 
ATOM 425  C CG  . PHE A 1 53  ? -3.804  -22.202 6.935   1.00 89.14 53  A 1 
ATOM 426  C CD1 . PHE A 1 53  ? -3.732  -20.807 7.091   1.00 84.59 53  A 1 
ATOM 427  C CD2 . PHE A 1 53  ? -4.820  -22.761 6.138   1.00 84.86 53  A 1 
ATOM 428  C CE1 . PHE A 1 53  ? -4.679  -19.977 6.470   1.00 82.94 53  A 1 
ATOM 429  C CE2 . PHE A 1 53  ? -5.771  -21.930 5.523   1.00 83.07 53  A 1 
ATOM 430  C CZ  . PHE A 1 53  ? -5.705  -20.537 5.695   1.00 83.70 53  A 1 
ATOM 431  N N   . HIS A 1 54  ? 0.115   -23.179 9.174   1.00 89.79 54  A 1 
ATOM 432  C CA  . HIS A 1 54  ? 1.005   -23.896 10.078  1.00 90.62 54  A 1 
ATOM 433  C C   . HIS A 1 54  ? 0.331   -24.111 11.435  1.00 91.27 54  A 1 
ATOM 434  O O   . HIS A 1 54  ? -0.028  -23.158 12.130  1.00 89.47 54  A 1 
ATOM 435  C CB  . HIS A 1 54  ? 2.337   -23.155 10.185  1.00 88.97 54  A 1 
ATOM 436  C CG  . HIS A 1 54  ? 3.408   -24.012 10.808  1.00 85.24 54  A 1 
ATOM 437  N ND1 . HIS A 1 54  ? 3.957   -25.139 10.237  1.00 71.14 54  A 1 
ATOM 438  C CD2 . HIS A 1 54  ? 3.998   -23.826 12.017  1.00 72.31 54  A 1 
ATOM 439  C CE1 . HIS A 1 54  ? 4.861   -25.619 11.095  1.00 70.78 54  A 1 
ATOM 440  N NE2 . HIS A 1 54  ? 4.925   -24.852 12.184  1.00 74.44 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? 0.147   -25.373 11.809  1.00 92.01 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? -0.542  -25.790 13.033  1.00 92.61 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? 0.444   -26.536 13.920  1.00 92.87 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? 1.096   -27.475 13.474  1.00 91.31 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? -1.775  -26.660 12.710  1.00 92.13 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? -2.537  -27.041 13.983  1.00 87.34 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? -2.752  -25.939 11.770  1.00 87.51 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 0.554   -26.133 15.186  1.00 93.31 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 1.406   -26.837 16.150  1.00 93.00 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 0.547   -27.758 17.012  1.00 92.89 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? -0.415  -27.313 17.637  1.00 92.07 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 2.273   -25.868 16.975  1.00 92.65 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? 3.208   -25.083 16.026  1.00 88.44 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 3.094   -26.656 18.013  1.00 87.57 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? 4.145   -24.101 16.727  1.00 79.63 56  A 1 
ATOM 456  N N   . LEU A 1 57  ? 0.931   -29.026 17.074  1.00 91.38 57  A 1 
ATOM 457  C CA  . LEU A 1 57  ? 0.330   -30.053 17.912  1.00 91.00 57  A 1 
ATOM 458  C C   . LEU A 1 57  ? 1.117   -30.158 19.222  1.00 90.41 57  A 1 
ATOM 459  O O   . LEU A 1 57  ? 2.325   -30.395 19.219  1.00 88.54 57  A 1 
ATOM 460  C CB  . LEU A 1 57  ? 0.289   -31.393 17.151  1.00 90.35 57  A 1 
ATOM 461  C CG  . LEU A 1 57  ? -0.412  -31.346 15.779  1.00 88.29 57  A 1 
ATOM 462  C CD1 . LEU A 1 57  ? -0.390  -32.729 15.140  1.00 81.82 57  A 1 
ATOM 463  C CD2 . LEU A 1 57  ? -1.863  -30.881 15.880  1.00 81.94 57  A 1 
ATOM 464  N N   . VAL A 1 58  ? 0.421   -29.962 20.348  1.00 89.73 58  A 1 
ATOM 465  C CA  . VAL A 1 58  ? 0.962   -30.112 21.705  1.00 88.04 58  A 1 
ATOM 466  C C   . VAL A 1 58  ? 0.103   -31.132 22.436  1.00 85.44 58  A 1 
ATOM 467  O O   . VAL A 1 58  ? -0.834  -30.786 23.155  1.00 78.08 58  A 1 
ATOM 468  C CB  . VAL A 1 58  ? 1.022   -28.768 22.451  1.00 87.56 58  A 1 
ATOM 469  C CG1 . VAL A 1 58  ? 1.654   -28.942 23.837  1.00 80.46 58  A 1 
ATOM 470  C CG2 . VAL A 1 58  ? 1.849   -27.727 21.691  1.00 81.19 58  A 1 
ATOM 471  N N   . GLU A 1 59  ? 0.399   -32.393 22.224  1.00 81.03 59  A 1 
ATOM 472  C CA  . GLU A 1 59  ? -0.450  -33.503 22.643  1.00 78.21 59  A 1 
ATOM 473  C C   . GLU A 1 59  ? 0.317   -34.447 23.566  1.00 77.53 59  A 1 
ATOM 474  O O   . GLU A 1 59  ? 1.513   -34.704 23.394  1.00 72.11 59  A 1 
ATOM 475  C CB  . GLU A 1 59  ? -1.009  -34.232 21.414  1.00 73.15 59  A 1 
ATOM 476  C CG  . GLU A 1 59  ? -1.904  -33.304 20.570  1.00 65.79 59  A 1 
ATOM 477  C CD  . GLU A 1 59  ? -2.396  -33.939 19.267  1.00 63.01 59  A 1 
ATOM 478  O OE1 . GLU A 1 59  ? -3.215  -33.284 18.591  1.00 57.56 59  A 1 
ATOM 479  O OE2 . GLU A 1 59  ? -1.914  -35.033 18.927  1.00 58.34 59  A 1 
ATOM 480  N N   . THR A 1 60  ? -0.371  -34.954 24.588  1.00 78.14 60  A 1 
ATOM 481  C CA  . THR A 1 60  ? 0.128   -36.006 25.488  1.00 76.43 60  A 1 
ATOM 482  C C   . THR A 1 60  ? -0.566  -37.344 25.239  1.00 76.66 60  A 1 
ATOM 483  O O   . THR A 1 60  ? -0.006  -38.387 25.572  1.00 70.21 60  A 1 
ATOM 484  C CB  . THR A 1 60  ? -0.019  -35.608 26.961  1.00 72.08 60  A 1 
ATOM 485  O OG1 . THR A 1 60  ? -1.340  -35.248 27.281  1.00 64.42 60  A 1 
ATOM 486  C CG2 . THR A 1 60  ? 0.874   -34.422 27.330  1.00 63.50 60  A 1 
ATOM 487  N N   . GLN A 1 61  ? -1.761  -37.318 24.651  1.00 77.44 61  A 1 
ATOM 488  C CA  . GLN A 1 61  ? -2.546  -38.471 24.227  1.00 77.43 61  A 1 
ATOM 489  C C   . GLN A 1 61  ? -2.989  -38.306 22.770  1.00 77.67 61  A 1 
ATOM 490  O O   . GLN A 1 61  ? -3.061  -37.199 22.254  1.00 71.76 61  A 1 
ATOM 491  C CB  . GLN A 1 61  ? -3.762  -38.660 25.151  1.00 74.30 61  A 1 
ATOM 492  C CG  . GLN A 1 61  ? -3.364  -38.847 26.618  1.00 69.52 61  A 1 
ATOM 493  C CD  . GLN A 1 61  ? -4.521  -39.227 27.535  1.00 62.94 61  A 1 
ATOM 494  O OE1 . GLN A 1 61  ? -5.662  -39.403 27.165  1.00 57.49 61  A 1 
ATOM 495  N NE2 . GLN A 1 61  ? -4.256  -39.412 28.811  1.00 54.70 61  A 1 
ATOM 496  N N   . HIS A 1 62  ? -3.271  -39.431 22.109  1.00 79.19 62  A 1 
ATOM 497  C CA  . HIS A 1 62  ? -3.747  -39.404 20.728  1.00 78.71 62  A 1 
ATOM 498  C C   . HIS A 1 62  ? -5.163  -38.836 20.638  1.00 79.24 62  A 1 
ATOM 499  O O   . HIS A 1 62  ? -6.080  -39.321 21.309  1.00 73.31 62  A 1 
ATOM 500  C CB  . HIS A 1 62  ? -3.679  -40.808 20.118  1.00 73.82 62  A 1 
ATOM 501  C CG  . HIS A 1 62  ? -2.282  -41.229 19.750  1.00 67.25 62  A 1 
ATOM 502  N ND1 . HIS A 1 62  ? -1.426  -40.532 18.937  1.00 60.98 62  A 1 
ATOM 503  C CD2 . HIS A 1 62  ? -1.639  -42.380 20.129  1.00 58.18 62  A 1 
ATOM 504  C CE1 . HIS A 1 62  ? -0.289  -41.234 18.828  1.00 54.04 62  A 1 
ATOM 505  N NE2 . HIS A 1 62  ? -0.372  -42.383 19.527  1.00 55.67 62  A 1 
ATOM 506  N N   . THR A 1 63  ? -5.340  -37.849 19.759  1.00 76.76 63  A 1 
ATOM 507  C CA  . THR A 1 63  ? -6.623  -37.206 19.476  1.00 77.70 63  A 1 
ATOM 508  C C   . THR A 1 63  ? -7.311  -37.808 18.247  1.00 80.45 63  A 1 
ATOM 509  O O   . THR A 1 63  ? -6.768  -38.625 17.496  1.00 77.18 63  A 1 
ATOM 510  C CB  . THR A 1 63  ? -6.444  -35.687 19.304  1.00 72.92 63  A 1 
ATOM 511  O OG1 . THR A 1 63  ? -5.622  -35.416 18.204  1.00 65.53 63  A 1 
ATOM 512  C CG2 . THR A 1 63  ? -5.879  -35.013 20.545  1.00 64.69 63  A 1 
ATOM 513  N N   . GLU A 1 64  ? -8.552  -37.390 18.012  1.00 78.94 64  A 1 
ATOM 514  C CA  . GLU A 1 64  ? -9.271  -37.667 16.757  1.00 80.75 64  A 1 
ATOM 515  C C   . GLU A 1 64  ? -8.508  -37.114 15.545  1.00 82.72 64  A 1 
ATOM 516  O O   . GLU A 1 64  ? -8.415  -37.776 14.508  1.00 80.57 64  A 1 
ATOM 517  C CB  . GLU A 1 64  ? -10.674 -37.059 16.883  1.00 77.51 64  A 1 
ATOM 518  C CG  . GLU A 1 64  ? -11.591 -37.377 15.695  1.00 66.55 64  A 1 
ATOM 519  C CD  . GLU A 1 64  ? -13.020 -36.836 15.889  1.00 64.51 64  A 1 
ATOM 520  O OE1 . GLU A 1 64  ? -13.885 -37.200 15.066  1.00 56.61 64  A 1 
ATOM 521  O OE2 . GLU A 1 64  ? -13.251 -36.084 16.868  1.00 57.90 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? -7.877  -35.943 15.708  1.00 81.68 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? -7.051  -35.320 14.678  1.00 82.94 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? -5.856  -36.206 14.291  1.00 84.50 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? -5.620  -36.395 13.102  1.00 82.95 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? -6.614  -33.927 15.167  1.00 81.96 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? -5.742  -33.144 14.172  1.00 81.02 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? -6.454  -32.876 12.846  1.00 75.70 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? -5.357  -31.800 14.784  1.00 75.62 65  A 1 
ATOM 530  N N   . ASP A 1 66  ? -5.162  -36.838 15.249  1.00 85.75 66  A 1 
ATOM 531  C CA  . ASP A 1 66  ? -4.051  -37.759 14.952  1.00 84.78 66  A 1 
ATOM 532  C C   . ASP A 1 66  ? -4.467  -38.922 14.055  1.00 85.79 66  A 1 
ATOM 533  O O   . ASP A 1 66  ? -3.716  -39.367 13.183  1.00 83.91 66  A 1 
ATOM 534  C CB  . ASP A 1 66  ? -3.524  -38.400 16.234  1.00 82.20 66  A 1 
ATOM 535  C CG  . ASP A 1 66  ? -2.711  -37.458 17.087  1.00 77.40 66  A 1 
ATOM 536  O OD1 . ASP A 1 66  ? -1.896  -36.728 16.495  1.00 71.37 66  A 1 
ATOM 537  O OD2 . ASP A 1 66  ? -2.868  -37.602 18.316  1.00 71.34 66  A 1 
ATOM 538  N N   . SER A 1 67  ? -5.673  -39.448 14.304  1.00 84.58 67  A 1 
ATOM 539  C CA  . SER A 1 67  ? -6.221  -40.550 13.513  1.00 84.79 67  A 1 
ATOM 540  C C   . SER A 1 67  ? -6.476  -40.116 12.069  1.00 86.19 67  A 1 
ATOM 541  O O   . SER A 1 67  ? -6.155  -40.860 11.143  1.00 84.52 67  A 1 
ATOM 542  C CB  . SER A 1 67  ? -7.504  -41.080 14.158  1.00 82.68 67  A 1 
ATOM 543  O OG  . SER A 1 67  ? -7.217  -41.537 15.469  1.00 71.51 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? -6.975  -38.894 11.869  1.00 83.29 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? -7.165  -38.308 10.541  1.00 84.19 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? -5.828  -37.996 9.856   1.00 85.98 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? -5.657  -38.307 8.677   1.00 85.58 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? -8.033  -37.045 10.662  1.00 83.35 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? -9.472  -37.299 11.153  1.00 80.42 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? -10.191 -35.961 11.320  1.00 76.11 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? -10.270 -38.164 10.178  1.00 75.80 68  A 1 
ATOM 552  N N   . LEU A 1 69  ? -4.850  -37.463 10.594  1.00 85.13 69  A 1 
ATOM 553  C CA  . LEU A 1 69  ? -3.526  -37.155 10.053  1.00 85.30 69  A 1 
ATOM 554  C C   . LEU A 1 69  ? -2.794  -38.409 9.563   1.00 86.11 69  A 1 
ATOM 555  O O   . LEU A 1 69  ? -2.155  -38.365 8.518   1.00 85.16 69  A 1 
ATOM 556  C CB  . LEU A 1 69  ? -2.686  -36.407 11.104  1.00 85.49 69  A 1 
ATOM 557  C CG  . LEU A 1 69  ? -3.160  -34.972 11.396  1.00 85.02 69  A 1 
ATOM 558  C CD1 . LEU A 1 69  ? -2.304  -34.371 12.507  1.00 79.65 69  A 1 
ATOM 559  C CD2 . LEU A 1 69  ? -3.061  -34.064 10.170  1.00 80.40 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? -2.952  -39.549 10.242  1.00 88.01 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? -2.395  -40.833 9.778   1.00 87.21 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? -2.970  -41.305 8.441   1.00 87.66 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? -2.299  -42.054 7.736   1.00 85.06 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? -2.630  -41.914 10.841  1.00 86.38 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? -1.670  -41.761 12.028  1.00 79.42 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? -2.054  -42.728 13.152  1.00 73.12 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? -1.153  -42.465 14.363  1.00 64.86 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? -1.586  -43.236 15.549  1.00 55.94 70  A 1 
ATOM 569  N N   . VAL A 1 71  ? -4.209  -40.917 8.122   1.00 86.53 71  A 1 
ATOM 570  C CA  . VAL A 1 71  ? -4.900  -41.331 6.893   1.00 86.08 71  A 1 
ATOM 571  C C   . VAL A 1 71  ? -4.685  -40.324 5.762   1.00 86.90 71  A 1 
ATOM 572  O O   . VAL A 1 71  ? -4.442  -40.723 4.628   1.00 85.24 71  A 1 
ATOM 573  C CB  . VAL A 1 71  ? -6.402  -41.549 7.169   1.00 85.09 71  A 1 
ATOM 574  C CG1 . VAL A 1 71  ? -7.180  -41.937 5.905   1.00 79.87 71  A 1 
ATOM 575  C CG2 . VAL A 1 71  ? -6.613  -42.674 8.192   1.00 80.27 71  A 1 
ATOM 576  N N   . TYR A 1 72  ? -4.778  -39.024 6.073   1.00 85.78 72  A 1 
ATOM 577  C CA  . TYR A 1 72  ? -4.858  -37.966 5.060   1.00 85.28 72  A 1 
ATOM 578  C C   . TYR A 1 72  ? -3.584  -37.125 4.912   1.00 86.71 72  A 1 
ATOM 579  O O   . TYR A 1 72  ? -3.416  -36.458 3.889   1.00 84.44 72  A 1 
ATOM 580  C CB  . TYR A 1 72  ? -6.061  -37.072 5.380   1.00 84.60 72  A 1 
ATOM 581  C CG  . TYR A 1 72  ? -7.401  -37.777 5.285   1.00 83.66 72  A 1 
ATOM 582  C CD1 . TYR A 1 72  ? -7.942  -38.080 4.022   1.00 79.25 72  A 1 
ATOM 583  C CD2 . TYR A 1 72  ? -8.107  -38.136 6.449   1.00 79.95 72  A 1 
ATOM 584  C CE1 . TYR A 1 72  ? -9.181  -38.739 3.923   1.00 78.05 72  A 1 
ATOM 585  C CE2 . TYR A 1 72  ? -9.346  -38.801 6.356   1.00 78.39 72  A 1 
ATOM 586  C CZ  . TYR A 1 72  ? -9.886  -39.101 5.090   1.00 79.90 72  A 1 
ATOM 587  O OH  . TYR A 1 72  ? -11.082 -39.743 4.994   1.00 77.80 72  A 1 
ATOM 588  N N   . ALA A 1 73  ? -2.695  -37.112 5.913   1.00 84.55 73  A 1 
ATOM 589  C CA  . ALA A 1 73  ? -1.480  -36.313 5.854   1.00 84.69 73  A 1 
ATOM 590  C C   . ALA A 1 73  ? -0.287  -37.116 5.319   1.00 84.98 73  A 1 
ATOM 591  O O   . ALA A 1 73  ? -0.120  -38.301 5.597   1.00 83.62 73  A 1 
ATOM 592  C CB  . ALA A 1 73  ? -1.196  -35.668 7.212   1.00 84.14 73  A 1 
ATOM 593  N N   . GLN A 1 74  ? 0.578   -36.438 4.590   1.00 87.77 74  A 1 
ATOM 594  C CA  . GLN A 1 74  ? 1.827   -36.985 4.079   1.00 87.66 74  A 1 
ATOM 595  C C   . GLN A 1 74  ? 3.008   -36.435 4.887   1.00 88.23 74  A 1 
ATOM 596  O O   . GLN A 1 74  ? 3.025   -35.240 5.202   1.00 86.91 74  A 1 
ATOM 597  C CB  . GLN A 1 74  ? 1.968   -36.677 2.583   1.00 86.05 74  A 1 
ATOM 598  C CG  . GLN A 1 74  ? 0.877   -37.375 1.753   1.00 77.28 74  A 1 
ATOM 599  C CD  . GLN A 1 74  ? 1.026   -37.142 0.253   1.00 71.37 74  A 1 
ATOM 600  O OE1 . GLN A 1 74  ? 1.924   -36.472 -0.233  1.00 64.27 74  A 1 
ATOM 601  N NE2 . GLN A 1 74  ? 0.139   -37.692 -0.550  1.00 60.10 74  A 1 
ATOM 602  N N   . PRO A 1 75  ? 4.012   -37.267 5.233   1.00 87.81 75  A 1 
ATOM 603  C CA  . PRO A 1 75  ? 5.212   -36.776 5.887   1.00 87.30 75  A 1 
ATOM 604  C C   . PRO A 1 75  ? 5.991   -35.864 4.933   1.00 87.12 75  A 1 
ATOM 605  O O   . PRO A 1 75  ? 6.246   -36.215 3.781   1.00 82.68 75  A 1 
ATOM 606  C CB  . PRO A 1 75  ? 5.995   -38.024 6.297   1.00 85.96 75  A 1 
ATOM 607  C CG  . PRO A 1 75  ? 5.561   -39.071 5.271   1.00 83.47 75  A 1 
ATOM 608  C CD  . PRO A 1 75  ? 4.113   -38.694 4.965   1.00 86.75 75  A 1 
ATOM 609  N N   . ASN A 1 76  ? 6.394   -34.698 5.432   1.00 87.96 76  A 1 
ATOM 610  C CA  . ASN A 1 76  ? 7.157   -33.711 4.683   1.00 86.29 76  A 1 
ATOM 611  C C   . ASN A 1 76  ? 8.296   -33.150 5.550   1.00 85.99 76  A 1 
ATOM 612  O O   . ASN A 1 76  ? 8.243   -33.177 6.778   1.00 80.03 76  A 1 
ATOM 613  C CB  . ASN A 1 76  ? 6.172   -32.635 4.173   1.00 82.49 76  A 1 
ATOM 614  C CG  . ASN A 1 76  ? 6.741   -31.738 3.092   1.00 78.77 76  A 1 
ATOM 615  O OD1 . ASN A 1 76  ? 7.846   -31.914 2.598   1.00 69.87 76  A 1 
ATOM 616  N ND2 . ASN A 1 76  ? 5.996   -30.740 2.683   1.00 71.91 76  A 1 
ATOM 617  N N   . GLN A 1 77  ? 9.350   -32.640 4.916   1.00 84.99 77  A 1 
ATOM 618  C CA  . GLN A 1 77  ? 10.438  -31.952 5.607   1.00 84.02 77  A 1 
ATOM 619  C C   . GLN A 1 77  ? 10.564  -30.524 5.096   1.00 82.09 77  A 1 
ATOM 620  O O   . GLN A 1 77  ? 10.920  -30.290 3.940   1.00 76.06 77  A 1 
ATOM 621  C CB  . GLN A 1 77  ? 11.767  -32.707 5.477   1.00 80.46 77  A 1 
ATOM 622  C CG  . GLN A 1 77  ? 11.808  -33.975 6.335   1.00 71.80 77  A 1 
ATOM 623  C CD  . GLN A 1 77  ? 13.208  -34.580 6.423   1.00 67.36 77  A 1 
ATOM 624  O OE1 . GLN A 1 77  ? 14.195  -34.057 5.933   1.00 60.51 77  A 1 
ATOM 625  N NE2 . GLN A 1 77  ? 13.358  -35.707 7.082   1.00 56.96 77  A 1 
ATOM 626  N N   . ILE A 1 78  ? 10.336  -29.559 5.979   1.00 79.09 78  A 1 
ATOM 627  C CA  . ILE A 1 78  ? 10.501  -28.137 5.671   1.00 76.24 78  A 1 
ATOM 628  C C   . ILE A 1 78  ? 11.544  -27.559 6.630   1.00 75.46 78  A 1 
ATOM 629  O O   . ILE A 1 78  ? 11.409  -27.657 7.849   1.00 70.32 78  A 1 
ATOM 630  C CB  . ILE A 1 78  ? 9.148   -27.387 5.700   1.00 73.39 78  A 1 
ATOM 631  C CG1 . ILE A 1 78  ? 8.152   -28.011 4.689   1.00 68.49 78  A 1 
ATOM 632  C CG2 . ILE A 1 78  ? 9.364   -25.891 5.398   1.00 67.41 78  A 1 
ATOM 633  C CD1 . ILE A 1 78  ? 6.756   -27.375 4.678   1.00 63.08 78  A 1 
ATOM 634  N N   . LYS A 1 79  ? 12.608  -26.967 6.081   1.00 76.10 79  A 1 
ATOM 635  C CA  . LYS A 1 79  ? 13.716  -26.365 6.853   1.00 75.57 79  A 1 
ATOM 636  C C   . LYS A 1 79  ? 14.341  -27.321 7.897   1.00 77.23 79  A 1 
ATOM 637  O O   . LYS A 1 79  ? 14.742  -26.884 8.971   1.00 71.96 79  A 1 
ATOM 638  C CB  . LYS A 1 79  ? 13.268  -25.029 7.485   1.00 72.05 79  A 1 
ATOM 639  C CG  . LYS A 1 79  ? 12.822  -23.964 6.473   1.00 67.15 79  A 1 
ATOM 640  C CD  . LYS A 1 79  ? 12.362  -22.714 7.233   1.00 62.48 79  A 1 
ATOM 641  C CE  . LYS A 1 79  ? 11.914  -21.605 6.275   1.00 57.57 79  A 1 
ATOM 642  N NZ  . LYS A 1 79  ? 11.374  -20.441 7.024   1.00 50.05 79  A 1 
ATOM 643  N N   . GLY A 1 80  ? 14.420  -28.611 7.590   1.00 76.08 80  A 1 
ATOM 644  C CA  . GLY A 1 80  ? 15.002  -29.635 8.469   1.00 77.63 80  A 1 
ATOM 645  C C   . GLY A 1 80  ? 14.093  -30.123 9.604   1.00 79.54 80  A 1 
ATOM 646  O O   . GLY A 1 80  ? 14.526  -30.949 10.401  1.00 74.27 80  A 1 
ATOM 647  N N   . LYS A 1 81  ? 12.841  -29.649 9.685   1.00 77.39 81  A 1 
ATOM 648  C CA  . LYS A 1 81  ? 11.823  -30.144 10.621  1.00 78.09 81  A 1 
ATOM 649  C C   . LYS A 1 81  ? 10.918  -31.171 9.939   1.00 80.05 81  A 1 
ATOM 650  O O   . LYS A 1 81  ? 10.544  -30.986 8.783   1.00 75.92 81  A 1 
ATOM 651  C CB  . LYS A 1 81  ? 10.994  -28.978 11.164  1.00 75.07 81  A 1 
ATOM 652  C CG  . LYS A 1 81  ? 11.802  -27.988 12.021  1.00 71.97 81  A 1 
ATOM 653  C CD  . LYS A 1 81  ? 10.808  -26.949 12.534  1.00 70.19 81  A 1 
ATOM 654  C CE  . LYS A 1 81  ? 11.339  -25.977 13.580  1.00 64.14 81  A 1 
ATOM 655  N NZ  . LYS A 1 81  ? 10.170  -25.287 14.195  1.00 57.63 81  A 1 
ATOM 656  N N   . SER A 1 82  ? 10.575  -32.227 10.663  1.00 79.62 82  A 1 
ATOM 657  C CA  . SER A 1 82  ? 9.592   -33.222 10.221  1.00 81.72 82  A 1 
ATOM 658  C C   . SER A 1 82  ? 8.180   -32.692 10.469  1.00 83.98 82  A 1 
ATOM 659  O O   . SER A 1 82  ? 7.843   -32.348 11.601  1.00 80.23 82  A 1 
ATOM 660  C CB  . SER A 1 82  ? 9.798   -34.547 10.960  1.00 77.17 82  A 1 
ATOM 661  O OG  . SER A 1 82  ? 8.954   -35.542 10.420  1.00 66.30 82  A 1 
ATOM 662  N N   . LEU A 1 83  ? 7.373   -32.627 9.423   1.00 88.45 83  A 1 
ATOM 663  C CA  . LEU A 1 83  ? 6.014   -32.102 9.428   1.00 89.43 83  A 1 
ATOM 664  C C   . LEU A 1 83  ? 5.064   -33.125 8.804   1.00 90.58 83  A 1 
ATOM 665  O O   . LEU A 1 83  ? 5.463   -33.916 7.950   1.00 86.72 83  A 1 
ATOM 666  C CB  . LEU A 1 83  ? 5.976   -30.777 8.641   1.00 85.56 83  A 1 
ATOM 667  C CG  . LEU A 1 83  ? 6.839   -29.651 9.237   1.00 80.63 83  A 1 
ATOM 668  C CD1 . LEU A 1 83  ? 6.983   -28.519 8.231   1.00 72.27 83  A 1 
ATOM 669  C CD2 . LEU A 1 83  ? 6.216   -29.069 10.496  1.00 72.41 83  A 1 
ATOM 670  N N   . LEU A 1 84  ? 3.794   -33.064 9.186   1.00 88.44 84  A 1 
ATOM 671  C CA  . LEU A 1 84  ? 2.712   -33.756 8.495   1.00 88.81 84  A 1 
ATOM 672  C C   . LEU A 1 84  ? 1.947   -32.738 7.653   1.00 90.30 84  A 1 
ATOM 673  O O   . LEU A 1 84  ? 1.415   -31.767 8.179   1.00 88.95 84  A 1 
ATOM 674  C CB  . LEU A 1 84  ? 1.806   -34.465 9.517   1.00 87.70 84  A 1 
ATOM 675  C CG  . LEU A 1 84  ? 2.484   -35.622 10.270  1.00 84.38 84  A 1 
ATOM 676  C CD1 . LEU A 1 84  ? 1.535   -36.157 11.336  1.00 77.06 84  A 1 
ATOM 677  C CD2 . LEU A 1 84  ? 2.859   -36.778 9.333   1.00 77.42 84  A 1 
ATOM 678  N N   . THR A 1 85  ? 1.901   -32.946 6.345   1.00 89.60 85  A 1 
ATOM 679  C CA  . THR A 1 85  ? 1.241   -32.031 5.409   1.00 89.86 85  A 1 
ATOM 680  C C   . THR A 1 85  ? -0.070  -32.633 4.925   1.00 89.66 85  A 1 
ATOM 681  O O   . THR A 1 85  ? -0.069  -33.694 4.301   1.00 87.72 85  A 1 
ATOM 682  C CB  . THR A 1 85  ? 2.159   -31.690 4.228   1.00 89.16 85  A 1 
ATOM 683  O OG1 . THR A 1 85  ? 3.344   -31.081 4.684   1.00 78.07 85  A 1 
ATOM 684  C CG2 . THR A 1 85  ? 1.509   -30.703 3.266   1.00 77.80 85  A 1 
ATOM 685  N N   . TRP A 1 86  ? -1.187  -31.939 5.157   1.00 90.31 86  A 1 
ATOM 686  C CA  . TRP A 1 86  ? -2.505  -32.301 4.639   1.00 89.88 86  A 1 
ATOM 687  C C   . TRP A 1 86  ? -2.943  -31.289 3.583   1.00 89.70 86  A 1 
ATOM 688  O O   . TRP A 1 86  ? -3.177  -30.119 3.887   1.00 88.38 86  A 1 
ATOM 689  C CB  . TRP A 1 86  ? -3.505  -32.424 5.791   1.00 89.21 86  A 1 
ATOM 690  C CG  . TRP A 1 86  ? -4.866  -32.968 5.456   1.00 88.48 86  A 1 
ATOM 691  C CD1 . TRP A 1 86  ? -5.326  -33.347 4.235   1.00 85.48 86  A 1 
ATOM 692  C CD2 . TRP A 1 86  ? -5.976  -33.204 6.376   1.00 87.64 86  A 1 
ATOM 693  N NE1 . TRP A 1 86  ? -6.626  -33.788 4.332   1.00 84.97 86  A 1 
ATOM 694  C CE2 . TRP A 1 86  ? -7.081  -33.725 5.637   1.00 86.73 86  A 1 
ATOM 695  C CE3 . TRP A 1 86  ? -6.162  -33.033 7.766   1.00 84.00 86  A 1 
ATOM 696  C CZ2 . TRP A 1 86  ? -8.302  -34.049 6.244   1.00 84.12 86  A 1 
ATOM 697  C CZ3 . TRP A 1 86  ? -7.383  -33.361 8.385   1.00 82.95 86  A 1 
ATOM 698  C CH2 . TRP A 1 86  ? -8.449  -33.866 7.626   1.00 82.33 86  A 1 
ATOM 699  N N   . LYS A 1 87  ? -3.036  -31.743 2.339   1.00 89.65 87  A 1 
ATOM 700  C CA  . LYS A 1 87  ? -3.458  -30.930 1.190   1.00 88.63 87  A 1 
ATOM 701  C C   . LYS A 1 87  ? -4.911  -31.205 0.826   1.00 87.99 87  A 1 
ATOM 702  O O   . LYS A 1 87  ? -5.326  -32.358 0.728   1.00 86.07 87  A 1 
ATOM 703  C CB  . LYS A 1 87  ? -2.547  -31.163 -0.018  1.00 87.59 87  A 1 
ATOM 704  C CG  . LYS A 1 87  ? -1.126  -30.677 0.272   1.00 80.82 87  A 1 
ATOM 705  C CD  . LYS A 1 87  ? -0.256  -30.751 -0.983  1.00 79.23 87  A 1 
ATOM 706  C CE  . LYS A 1 87  ? 1.113   -30.189 -0.617  1.00 70.94 87  A 1 
ATOM 707  N NZ  . LYS A 1 87  ? 1.954   -29.932 -1.798  1.00 63.70 87  A 1 
ATOM 708  N N   . ILE A 1 88  ? -5.649  -30.134 0.583   1.00 89.12 88  A 1 
ATOM 709  C CA  . ILE A 1 88  ? -7.045  -30.164 0.158   1.00 87.59 88  A 1 
ATOM 710  C C   . ILE A 1 88  ? -7.158  -29.355 -1.121  1.00 86.75 88  A 1 
ATOM 711  O O   . ILE A 1 88  ? -6.796  -28.175 -1.148  1.00 84.57 88  A 1 
ATOM 712  C CB  . ILE A 1 88  ? -7.954  -29.591 1.258   1.00 86.57 88  A 1 
ATOM 713  C CG1 . ILE A 1 88  ? -7.802  -30.394 2.565   1.00 82.22 88  A 1 
ATOM 714  C CG2 . ILE A 1 88  ? -9.430  -29.572 0.817   1.00 80.46 88  A 1 
ATOM 715  C CD1 . ILE A 1 88  ? -7.943  -29.469 3.757   1.00 73.29 88  A 1 
ATOM 716  N N   . THR A 1 89  ? -7.674  -29.982 -2.165  1.00 85.76 89  A 1 
ATOM 717  C CA  . THR A 1 89  ? -7.897  -29.332 -3.455  1.00 83.27 89  A 1 
ATOM 718  C C   . THR A 1 89  ? -9.361  -28.923 -3.565  1.00 81.91 89  A 1 
ATOM 719  O O   . THR A 1 89  ? -10.248 -29.771 -3.566  1.00 78.52 89  A 1 
ATOM 720  C CB  . THR A 1 89  ? -7.473  -30.251 -4.609  1.00 81.40 89  A 1 
ATOM 721  O OG1 . THR A 1 89  ? -6.125  -30.638 -4.431  1.00 72.92 89  A 1 
ATOM 722  C CG2 . THR A 1 89  ? -7.554  -29.547 -5.960  1.00 70.70 89  A 1 
ATOM 723  N N   . ASP A 1 90  ? -9.619  -27.624 -3.668  1.00 79.45 90  A 1 
ATOM 724  C CA  . ASP A 1 90  ? -10.960 -27.074 -3.856  1.00 78.65 90  A 1 
ATOM 725  C C   . ASP A 1 90  ? -10.951 -26.098 -5.038  1.00 77.92 90  A 1 
ATOM 726  O O   . ASP A 1 90  ? -10.271 -25.068 -5.023  1.00 74.96 90  A 1 
ATOM 727  C CB  . ASP A 1 90  ? -11.451 -26.434 -2.547  1.00 76.78 90  A 1 
ATOM 728  C CG  . ASP A 1 90  ? -12.925 -26.011 -2.602  1.00 73.59 90  A 1 
ATOM 729  O OD1 . ASP A 1 90  ? -13.361 -25.496 -3.659  1.00 70.48 90  A 1 
ATOM 730  O OD2 . ASP A 1 90  ? -13.618 -26.163 -1.578  1.00 69.40 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? -11.734 -26.415 -6.078  1.00 76.69 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? -11.826 -25.602 -7.303  1.00 73.96 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? -12.506 -24.249 -7.081  1.00 73.25 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? -12.347 -23.358 -7.910  1.00 68.77 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? -12.556 -26.390 -8.404  1.00 71.12 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? -11.760 -27.611 -8.891  1.00 64.50 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? -12.509 -28.343 -10.013 1.00 59.79 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? -11.697 -29.561 -10.472 1.00 52.40 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? -12.417 -30.371 -11.490 1.00 44.68 91  A 1 
ATOM 740  N N   . THR A 1 92  ? -13.278 -24.110 -6.002  1.00 74.42 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? -14.098 -22.928 -5.715  1.00 73.30 92  A 1 
ATOM 742  C C   . THR A 1 92  ? -13.465 -22.051 -4.639  1.00 73.04 92  A 1 
ATOM 743  O O   . THR A 1 92  ? -13.381 -20.840 -4.812  1.00 69.57 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? -15.509 -23.346 -5.279  1.00 71.34 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? -16.056 -24.254 -6.212  1.00 63.89 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? -16.460 -22.155 -5.219  1.00 63.35 92  A 1 
ATOM 747  N N   . LEU A 1 93  ? -13.023 -22.650 -3.530  1.00 75.55 93  A 1 
ATOM 748  C CA  . LEU A 1 93  ? -12.450 -21.943 -2.378  1.00 74.40 93  A 1 
ATOM 749  C C   . LEU A 1 93  ? -10.920 -21.825 -2.436  1.00 74.47 93  A 1 
ATOM 750  O O   . LEU A 1 93  ? -10.320 -21.161 -1.591  1.00 70.84 93  A 1 
ATOM 751  C CB  . LEU A 1 93  ? -12.913 -22.633 -1.086  1.00 73.44 93  A 1 
ATOM 752  C CG  . LEU A 1 93  ? -14.433 -22.615 -0.847  1.00 70.63 93  A 1 
ATOM 753  C CD1 . LEU A 1 93  ? -14.766 -23.423 0.408   1.00 68.14 93  A 1 
ATOM 754  C CD2 . LEU A 1 93  ? -14.967 -21.192 -0.644  1.00 65.66 93  A 1 
ATOM 755  N N   . GLY A 1 94  ? -10.295 -22.439 -3.439  1.00 76.31 94  A 1 
ATOM 756  C CA  . GLY A 1 94  ? -8.847  -22.522 -3.592  1.00 77.10 94  A 1 
ATOM 757  C C   . GLY A 1 94  ? -8.235  -23.640 -2.749  1.00 80.34 94  A 1 
ATOM 758  O O   . GLY A 1 94  ? -8.790  -24.077 -1.739  1.00 78.87 94  A 1 
ATOM 759  N N   . ASN A 1 95  ? -7.057  -24.088 -3.168  1.00 81.89 95  A 1 
ATOM 760  C CA  . ASN A 1 95  ? -6.346  -25.161 -2.482  1.00 83.47 95  A 1 
ATOM 761  C C   . ASN A 1 95  ? -5.913  -24.717 -1.079  1.00 85.18 95  A 1 
ATOM 762  O O   . ASN A 1 95  ? -5.563  -23.555 -0.849  1.00 83.59 95  A 1 
ATOM 763  C CB  . ASN A 1 95  ? -5.152  -25.619 -3.326  1.00 81.74 95  A 1 
ATOM 764  C CG  . ASN A 1 95  ? -5.537  -26.168 -4.689  1.00 80.16 95  A 1 
ATOM 765  O OD1 . ASN A 1 95  ? -6.660  -26.568 -4.956  1.00 73.36 95  A 1 
ATOM 766  N ND2 . ASN A 1 95  ? -4.603  -26.204 -5.606  1.00 73.34 95  A 1 
ATOM 767  N N   . THR A 1 96  ? -5.930  -25.655 -0.134  1.00 85.73 96  A 1 
ATOM 768  C CA  . THR A 1 96  ? -5.482  -25.405 1.237   1.00 87.38 96  A 1 
ATOM 769  C C   . THR A 1 96  ? -4.452  -26.458 1.628   1.00 89.17 96  A 1 
ATOM 770  O O   . THR A 1 96  ? -4.686  -27.650 1.449   1.00 88.48 96  A 1 
ATOM 771  C CB  . THR A 1 96  ? -6.659  -25.371 2.219   1.00 86.29 96  A 1 
ATOM 772  O OG1 . THR A 1 96  ? -7.637  -24.432 1.801   1.00 77.22 96  A 1 
ATOM 773  C CG2 . THR A 1 96  ? -6.234  -24.951 3.621   1.00 77.63 96  A 1 
ATOM 774  N N   . GLU A 1 97  ? -3.324  -26.017 2.175   1.00 88.00 97  A 1 
ATOM 775  C CA  . GLU A 1 97  ? -2.263  -26.864 2.707   1.00 89.70 97  A 1 
ATOM 776  C C   . GLU A 1 97  ? -2.121  -26.599 4.209   1.00 90.62 97  A 1 
ATOM 777  O O   . GLU A 1 97  ? -1.801  -25.483 4.619   1.00 88.97 97  A 1 
ATOM 778  C CB  . GLU A 1 97  ? -0.954  -26.604 1.928   1.00 88.29 97  A 1 
ATOM 779  C CG  . GLU A 1 97  ? 0.201   -27.501 2.389   1.00 83.77 97  A 1 
ATOM 780  C CD  . GLU A 1 97  ? 1.512   -27.257 1.610   1.00 84.77 97  A 1 
ATOM 781  O OE1 . GLU A 1 97  ? 2.551   -26.999 2.261   1.00 74.90 97  A 1 
ATOM 782  O OE2 . GLU A 1 97  ? 1.522   -27.401 0.369   1.00 77.05 97  A 1 
ATOM 783  N N   . PHE A 1 98  ? -2.355  -27.617 5.035   1.00 91.44 98  A 1 
ATOM 784  C CA  . PHE A 1 98  ? -2.071  -27.581 6.465   1.00 91.71 98  A 1 
ATOM 785  C C   . PHE A 1 98  ? -0.761  -28.305 6.746   1.00 92.49 98  A 1 
ATOM 786  O O   . PHE A 1 98  ? -0.612  -29.475 6.397   1.00 91.51 98  A 1 
ATOM 787  C CB  . PHE A 1 98  ? -3.212  -28.213 7.262   1.00 91.11 98  A 1 
ATOM 788  C CG  . PHE A 1 98  ? -4.502  -27.430 7.209   1.00 90.91 98  A 1 
ATOM 789  C CD1 . PHE A 1 98  ? -4.693  -26.334 8.068   1.00 87.21 98  A 1 
ATOM 790  C CD2 . PHE A 1 98  ? -5.516  -27.802 6.310   1.00 88.01 98  A 1 
ATOM 791  C CE1 . PHE A 1 98  ? -5.898  -25.615 8.033   1.00 86.80 98  A 1 
ATOM 792  C CE2 . PHE A 1 98  ? -6.718  -27.083 6.274   1.00 87.18 98  A 1 
ATOM 793  C CZ  . PHE A 1 98  ? -6.913  -25.991 7.138   1.00 87.98 98  A 1 
ATOM 794  N N   . ASN A 1 99  ? 0.159   -27.630 7.426   1.00 91.79 99  A 1 
ATOM 795  C CA  . ASN A 1 99  ? 1.416   -28.189 7.898   1.00 91.82 99  A 1 
ATOM 796  C C   . ASN A 1 99  ? 1.350   -28.352 9.418   1.00 92.42 99  A 1 
ATOM 797  O O   . ASN A 1 99  ? 1.234   -27.356 10.137  1.00 91.30 99  A 1 
ATOM 798  C CB  . ASN A 1 99  ? 2.564   -27.279 7.436   1.00 90.99 99  A 1 
ATOM 799  C CG  . ASN A 1 99  ? 2.764   -27.375 5.934   1.00 89.06 99  A 1 
ATOM 800  O OD1 . ASN A 1 99  ? 3.109   -28.424 5.415   1.00 79.57 99  A 1 
ATOM 801  N ND2 . ASN A 1 99  ? 2.541   -26.322 5.188   1.00 79.49 99  A 1 
ATOM 802  N N   . PHE A 1 100 ? 1.433   -29.581 9.911   1.00 91.90 100 A 1 
ATOM 803  C CA  . PHE A 1 100 ? 1.369   -29.920 11.329  1.00 91.72 100 A 1 
ATOM 804  C C   . PHE A 1 100 ? 2.764   -30.238 11.865  1.00 91.77 100 A 1 
ATOM 805  O O   . PHE A 1 100 ? 3.468   -31.088 11.318  1.00 90.13 100 A 1 
ATOM 806  C CB  . PHE A 1 100 ? 0.399   -31.087 11.553  1.00 91.54 100 A 1 
ATOM 807  C CG  . PHE A 1 100 ? -1.020  -30.810 11.098  1.00 91.84 100 A 1 
ATOM 808  C CD1 . PHE A 1 100 ? -1.961  -30.281 11.998  1.00 88.01 100 A 1 
ATOM 809  C CD2 . PHE A 1 100 ? -1.402  -31.076 9.769   1.00 89.24 100 A 1 
ATOM 810  C CE1 . PHE A 1 100 ? -3.278  -30.028 11.577  1.00 88.48 100 A 1 
ATOM 811  C CE2 . PHE A 1 100 ? -2.716  -30.815 9.345   1.00 88.80 100 A 1 
ATOM 812  C CZ  . PHE A 1 100 ? -3.656  -30.295 10.250  1.00 89.91 100 A 1 
ATOM 813  N N   . GLU A 1 101 ? 3.146   -29.567 12.953  1.00 91.17 101 A 1 
ATOM 814  C CA  . GLU A 1 101 ? 4.415   -29.765 13.660  1.00 90.72 101 A 1 
ATOM 815  C C   . GLU A 1 101 ? 4.135   -30.167 15.109  1.00 90.48 101 A 1 
ATOM 816  O O   . GLU A 1 101 ? 3.397   -29.479 15.810  1.00 88.12 101 A 1 
ATOM 817  C CB  . GLU A 1 101 ? 5.270   -28.476 13.577  1.00 88.92 101 A 1 
ATOM 818  C CG  . GLU A 1 101 ? 6.636   -28.604 14.284  1.00 82.11 101 A 1 
ATOM 819  C CD  . GLU A 1 101 ? 7.533   -27.347 14.210  1.00 82.81 101 A 1 
ATOM 820  O OE1 . GLU A 1 101 ? 8.544   -27.277 14.957  1.00 71.92 101 A 1 
ATOM 821  O OE2 . GLU A 1 101 ? 7.340   -26.440 13.378  1.00 75.48 101 A 1 
ATOM 822  N N   . HIS A 1 102 ? 4.753   -31.246 15.590  1.00 90.47 102 A 1 
ATOM 823  C CA  . HIS A 1 102 ? 4.721   -31.581 17.016  1.00 89.31 102 A 1 
ATOM 824  C C   . HIS A 1 102 ? 5.755   -30.750 17.782  1.00 88.78 102 A 1 
ATOM 825  O O   . HIS A 1 102 ? 6.923   -30.683 17.396  1.00 86.25 102 A 1 
ATOM 826  C CB  . HIS A 1 102 ? 4.935   -33.082 17.237  1.00 87.98 102 A 1 
ATOM 827  C CG  . HIS A 1 102 ? 3.755   -33.907 16.787  1.00 85.47 102 A 1 
ATOM 828  N ND1 . HIS A 1 102 ? 2.619   -34.167 17.517  1.00 73.65 102 A 1 
ATOM 829  C CD2 . HIS A 1 102 ? 3.624   -34.534 15.578  1.00 74.50 102 A 1 
ATOM 830  C CE1 . HIS A 1 102 ? 1.820   -34.944 16.762  1.00 76.14 102 A 1 
ATOM 831  N NE2 . HIS A 1 102 ? 2.390   -35.192 15.577  1.00 78.51 102 A 1 
ATOM 832  N N   . SER A 1 103 ? 5.335   -30.130 18.886  1.00 88.35 103 A 1 
ATOM 833  C CA  . SER A 1 103 ? 6.212   -29.310 19.723  1.00 88.30 103 A 1 
ATOM 834  C C   . SER A 1 103 ? 5.733   -29.273 21.175  1.00 88.77 103 A 1 
ATOM 835  O O   . SER A 1 103 ? 4.637   -29.725 21.506  1.00 85.83 103 A 1 
ATOM 836  C CB  . SER A 1 103 ? 6.287   -27.898 19.136  1.00 86.85 103 A 1 
ATOM 837  O OG  . SER A 1 103 ? 7.416   -27.198 19.635  1.00 77.61 103 A 1 
ATOM 838  N N   . ASP A 1 104 ? 6.561   -28.715 22.060  1.00 89.27 104 A 1 
ATOM 839  C CA  . ASP A 1 104 ? 6.177   -28.437 23.440  1.00 89.90 104 A 1 
ATOM 840  C C   . ASP A 1 104 ? 5.395   -27.114 23.549  1.00 90.80 104 A 1 
ATOM 841  O O   . ASP A 1 104 ? 5.553   -26.199 22.739  1.00 89.01 104 A 1 
ATOM 842  C CB  . ASP A 1 104 ? 7.422   -28.447 24.338  1.00 88.02 104 A 1 
ATOM 843  C CG  . ASP A 1 104 ? 8.259   -27.190 24.136  1.00 83.05 104 A 1 
ATOM 844  O OD1 . ASP A 1 104 ? 9.076   -27.161 23.194  1.00 73.24 104 A 1 
ATOM 845  O OD2 . ASP A 1 104 ? 8.045   -26.211 24.891  1.00 75.57 104 A 1 
ATOM 846  N N   . TRP A 1 105 ? 4.590   -26.979 24.607  1.00 88.56 105 A 1 
ATOM 847  C CA  . TRP A 1 105 ? 3.742   -25.803 24.828  1.00 89.34 105 A 1 
ATOM 848  C C   . TRP A 1 105 ? 4.510   -24.473 24.812  1.00 90.73 105 A 1 
ATOM 849  O O   . TRP A 1 105 ? 4.044   -23.485 24.247  1.00 88.80 105 A 1 
ATOM 850  C CB  . TRP A 1 105 ? 3.008   -25.964 26.164  1.00 88.45 105 A 1 
ATOM 851  C CG  . TRP A 1 105 ? 2.095   -24.832 26.510  1.00 88.38 105 A 1 
ATOM 852  C CD1 . TRP A 1 105 ? 2.317   -23.879 27.439  1.00 83.81 105 A 1 
ATOM 853  C CD2 . TRP A 1 105 ? 0.814   -24.498 25.895  1.00 86.46 105 A 1 
ATOM 854  N NE1 . TRP A 1 105 ? 1.262   -22.991 27.458  1.00 83.44 105 A 1 
ATOM 855  C CE2 . TRP A 1 105 ? 0.306   -23.321 26.522  1.00 85.21 105 A 1 
ATOM 856  C CE3 . TRP A 1 105 ? 0.032   -25.069 24.870  1.00 83.42 105 A 1 
ATOM 857  C CZ2 . TRP A 1 105 ? -0.920  -22.743 26.155  1.00 83.56 105 A 1 
ATOM 858  C CZ3 . TRP A 1 105 ? -1.201  -24.497 24.495  1.00 81.80 105 A 1 
ATOM 859  C CH2 . TRP A 1 105 ? -1.677  -23.340 25.133  1.00 80.65 105 A 1 
ATOM 860  N N   . LYS A 1 106 ? 5.711   -24.425 25.416  1.00 88.75 106 A 1 
ATOM 861  C CA  . LYS A 1 106 ? 6.488   -23.180 25.484  1.00 89.28 106 A 1 
ATOM 862  C C   . LYS A 1 106 ? 6.973   -22.754 24.101  1.00 90.04 106 A 1 
ATOM 863  O O   . LYS A 1 106 ? 6.834   -21.586 23.740  1.00 88.45 106 A 1 
ATOM 864  C CB  . LYS A 1 106 ? 7.679   -23.333 26.439  1.00 89.52 106 A 1 
ATOM 865  C CG  . LYS A 1 106 ? 7.259   -23.471 27.905  1.00 79.96 106 A 1 
ATOM 866  C CD  . LYS A 1 106 ? 8.506   -23.596 28.788  1.00 73.60 106 A 1 
ATOM 867  C CE  . LYS A 1 106 ? 8.111   -23.737 30.261  1.00 64.60 106 A 1 
ATOM 868  N NZ  . LYS A 1 106 ? 9.301   -23.958 31.120  1.00 54.25 106 A 1 
ATOM 869  N N   . SER A 1 107 ? 7.501   -23.695 23.323  1.00 89.27 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? 7.945   -23.462 21.948  1.00 88.64 107 A 1 
ATOM 871  C C   . SER A 1 107 ? 6.773   -23.102 21.035  1.00 89.16 107 A 1 
ATOM 872  O O   . SER A 1 107 ? 6.892   -22.163 20.244  1.00 86.92 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? 8.677   -24.695 21.421  1.00 87.61 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? 9.796   -24.973 22.240  1.00 78.51 107 A 1 
ATOM 875  N N   . ALA A 1 108 ? 5.614   -23.754 21.206  1.00 87.69 108 A 1 
ATOM 876  C CA  . ALA A 1 108 ? 4.395   -23.454 20.456  1.00 88.06 108 A 1 
ATOM 877  C C   . ALA A 1 108 ? 3.909   -22.010 20.678  1.00 88.81 108 A 1 
ATOM 878  O O   . ALA A 1 108 ? 3.636   -21.287 19.721  1.00 87.59 108 A 1 
ATOM 879  C CB  . ALA A 1 108 ? 3.324   -24.475 20.857  1.00 88.87 108 A 1 
ATOM 880  N N   . ILE A 1 109 ? 3.885   -21.536 21.937  1.00 89.81 109 A 1 
ATOM 881  C CA  . ILE A 1 109 ? 3.526   -20.142 22.257  1.00 88.36 109 A 1 
ATOM 882  C C   . ILE A 1 109 ? 4.507   -19.139 21.634  1.00 88.28 109 A 1 
ATOM 883  O O   . ILE A 1 109 ? 4.098   -18.071 21.178  1.00 86.51 109 A 1 
ATOM 884  C CB  . ILE A 1 109 ? 3.431   -19.958 23.788  1.00 88.11 109 A 1 
ATOM 885  C CG1 . ILE A 1 109 ? 2.217   -20.708 24.392  1.00 84.27 109 A 1 
ATOM 886  C CG2 . ILE A 1 109 ? 3.397   -18.476 24.209  1.00 81.97 109 A 1 
ATOM 887  C CD1 . ILE A 1 109 ? 0.834   -20.150 24.028  1.00 73.75 109 A 1 
ATOM 888  N N   . ILE A 1 110 ? 5.810   -19.449 21.617  1.00 88.09 110 A 1 
ATOM 889  C CA  . ILE A 1 110 ? 6.813   -18.586 20.981  1.00 87.43 110 A 1 
ATOM 890  C C   . ILE A 1 110 ? 6.576   -18.519 19.472  1.00 86.91 110 A 1 
ATOM 891  O O   . ILE A 1 110 ? 6.585   -17.420 18.917  1.00 85.43 110 A 1 
ATOM 892  C CB  . ILE A 1 110 ? 8.245   -19.055 21.331  1.00 88.18 110 A 1 
ATOM 893  C CG1 . ILE A 1 110 ? 8.528   -18.823 22.836  1.00 84.70 110 A 1 
ATOM 894  C CG2 . ILE A 1 110 ? 9.298   -18.307 20.486  1.00 83.62 110 A 1 
ATOM 895  C CD1 . ILE A 1 110 ? 9.781   -19.539 23.346  1.00 76.24 110 A 1 
ATOM 896  N N   . ALA A 1 111 ? 6.331   -19.652 18.815  1.00 86.35 111 A 1 
ATOM 897  C CA  . ALA A 1 111 ? 6.041   -19.709 17.386  1.00 84.79 111 A 1 
ATOM 898  C C   . ALA A 1 111 ? 4.758   -18.938 17.029  1.00 85.22 111 A 1 
ATOM 899  O O   . ALA A 1 111 ? 4.764   -18.136 16.096  1.00 84.25 111 A 1 
ATOM 900  C CB  . ALA A 1 111 ? 5.968   -21.180 16.969  1.00 85.83 111 A 1 
ATOM 901  N N   . LEU A 1 112 ? 3.694   -19.075 17.835  1.00 86.16 112 A 1 
ATOM 902  C CA  . LEU A 1 112 ? 2.450   -18.321 17.658  1.00 84.64 112 A 1 
ATOM 903  C C   . LEU A 1 112 ? 2.679   -16.805 17.783  1.00 84.80 112 A 1 
ATOM 904  O O   . LEU A 1 112 ? 2.233   -16.034 16.937  1.00 82.99 112 A 1 
ATOM 905  C CB  . LEU A 1 112 ? 1.421   -18.829 18.684  1.00 85.21 112 A 1 
ATOM 906  C CG  . LEU A 1 112 ? -0.004  -18.292 18.456  1.00 80.57 112 A 1 
ATOM 907  C CD1 . LEU A 1 112 ? -0.644  -18.892 17.207  1.00 74.57 112 A 1 
ATOM 908  C CD2 . LEU A 1 112 ? -0.892  -18.643 19.653  1.00 74.42 112 A 1 
ATOM 909  N N   . LYS A 1 113 ? 3.439   -16.364 18.800  1.00 83.27 113 A 1 
ATOM 910  C CA  . LYS A 1 113 ? 3.780   -14.939 18.991  1.00 79.54 113 A 1 
ATOM 911  C C   . LYS A 1 113 ? 4.646   -14.357 17.873  1.00 79.36 113 A 1 
ATOM 912  O O   . LYS A 1 113 ? 4.604   -13.151 17.646  1.00 78.35 113 A 1 
ATOM 913  C CB  . LYS A 1 113 ? 4.507   -14.748 20.327  1.00 80.30 113 A 1 
ATOM 914  C CG  . LYS A 1 113 ? 3.543   -14.810 21.512  1.00 80.41 113 A 1 
ATOM 915  C CD  . LYS A 1 113 ? 4.318   -14.614 22.818  1.00 78.61 113 A 1 
ATOM 916  C CE  . LYS A 1 113 ? 3.324   -14.620 23.983  1.00 73.29 113 A 1 
ATOM 917  N NZ  . LYS A 1 113 ? 3.999   -14.332 25.269  1.00 64.94 113 A 1 
ATOM 918  N N   . ARG A 1 114 ? 5.461   -15.192 17.222  1.00 76.52 114 A 1 
ATOM 919  C CA  . ARG A 1 114 ? 6.298   -14.794 16.082  1.00 74.96 114 A 1 
ATOM 920  C C   . ARG A 1 114 ? 5.553   -14.829 14.749  1.00 75.09 114 A 1 
ATOM 921  O O   . ARG A 1 114 ? 6.115   -14.379 13.756  1.00 72.35 114 A 1 
ATOM 922  C CB  . ARG A 1 114 ? 7.546   -15.681 16.030  1.00 75.60 114 A 1 
ATOM 923  C CG  . ARG A 1 114 ? 8.527   -15.345 17.157  1.00 74.89 114 A 1 
ATOM 924  C CD  . ARG A 1 114 ? 9.699   -16.316 17.066  1.00 75.36 114 A 1 
ATOM 925  N NE  . ARG A 1 114 ? 10.712  -16.060 18.102  1.00 67.55 114 A 1 
ATOM 926  C CZ  . ARG A 1 114 ? 11.798  -16.786 18.269  1.00 62.78 114 A 1 
ATOM 927  N NH1 . ARG A 1 114 ? 12.060  -17.815 17.501  1.00 58.99 114 A 1 
ATOM 928  N NH2 . ARG A 1 114 ? 12.650  -16.490 19.216  1.00 54.94 114 A 1 
ATOM 929  N N   . GLY A 1 115 ? 4.323   -15.340 14.712  1.00 84.91 115 A 1 
ATOM 930  C CA  . GLY A 1 115 ? 3.592   -15.584 13.469  1.00 82.66 115 A 1 
ATOM 931  C C   . GLY A 1 115 ? 4.195   -16.715 12.625  1.00 84.54 115 A 1 
ATOM 932  O O   . GLY A 1 115 ? 3.977   -16.763 11.423  1.00 81.57 115 A 1 
ATOM 933  N N   . GLU A 1 116 ? 4.990   -17.596 13.238  1.00 82.74 116 A 1 
ATOM 934  C CA  . GLU A 1 116 ? 5.521   -18.809 12.601  1.00 83.87 116 A 1 
ATOM 935  C C   . GLU A 1 116 ? 4.486   -19.947 12.610  1.00 86.00 116 A 1 
ATOM 936  O O   . GLU A 1 116 ? 4.592   -20.872 11.808  1.00 82.87 116 A 1 
ATOM 937  C CB  . GLU A 1 116 ? 6.810   -19.266 13.323  1.00 81.98 116 A 1 
ATOM 938  C CG  . GLU A 1 116 ? 7.995   -18.283 13.189  1.00 77.44 116 A 1 
ATOM 939  C CD  . GLU A 1 116 ? 9.232   -18.672 14.033  1.00 75.36 116 A 1 
ATOM 940  O OE1 . GLU A 1 116 ? 10.184  -17.848 14.114  1.00 66.00 116 A 1 
ATOM 941  O OE2 . GLU A 1 116 ? 9.252   -19.760 14.648  1.00 67.79 116 A 1 
ATOM 942  N N   . ALA A 1 117 ? 3.492   -19.871 13.496  1.00 86.34 117 A 1 
ATOM 943  C CA  . ALA A 1 117 ? 2.345   -20.763 13.587  1.00 87.37 117 A 1 
ATOM 944  C C   . ALA A 1 117 ? 1.041   -19.963 13.643  1.00 88.32 117 A 1 
ATOM 945  O O   . ALA A 1 117 ? 1.007   -18.872 14.217  1.00 85.73 117 A 1 
ATOM 946  C CB  . ALA A 1 117 ? 2.499   -21.641 14.828  1.00 86.94 117 A 1 
ATOM 947  N N   . ASP A 1 118 ? -0.030  -20.522 13.090  1.00 88.40 118 A 1 
ATOM 948  C CA  . ASP A 1 118 ? -1.354  -19.893 13.061  1.00 88.62 118 A 1 
ATOM 949  C C   . ASP A 1 118 ? -2.212  -20.316 14.263  1.00 89.75 118 A 1 
ATOM 950  O O   . ASP A 1 118 ? -2.900  -19.491 14.861  1.00 87.47 118 A 1 
ATOM 951  C CB  . ASP A 1 118 ? -2.062  -20.255 11.750  1.00 87.30 118 A 1 
ATOM 952  C CG  . ASP A 1 118 ? -1.320  -19.763 10.511  1.00 86.24 118 A 1 
ATOM 953  O OD1 . ASP A 1 118 ? -1.266  -18.533 10.310  1.00 79.51 118 A 1 
ATOM 954  O OD2 . ASP A 1 118 ? -0.853  -20.628 9.737   1.00 79.94 118 A 1 
ATOM 955  N N   . VAL A 1 119 ? -2.180  -21.605 14.617  1.00 91.21 119 A 1 
ATOM 956  C CA  . VAL A 1 119 ? -2.999  -22.204 15.683  1.00 92.52 119 A 1 
ATOM 957  C C   . VAL A 1 119 ? -2.187  -23.266 16.426  1.00 93.01 119 A 1 
ATOM 958  O O   . VAL A 1 119 ? -1.392  -23.988 15.828  1.00 91.99 119 A 1 
ATOM 959  C CB  . VAL A 1 119 ? -4.304  -22.805 15.105  1.00 91.43 119 A 1 
ATOM 960  C CG1 . VAL A 1 119 ? -5.167  -23.518 16.151  1.00 82.72 119 A 1 
ATOM 961  C CG2 . VAL A 1 119 ? -5.190  -21.722 14.477  1.00 83.70 119 A 1 
ATOM 962  N N   . ILE A 1 120 ? -2.419  -23.384 17.736  1.00 92.09 120 A 1 
ATOM 963  C CA  . ILE A 1 120 ? -1.935  -24.495 18.563  1.00 92.05 120 A 1 
ATOM 964  C C   . ILE A 1 120 ? -3.119  -25.417 18.846  1.00 91.76 120 A 1 
ATOM 965  O O   . ILE A 1 120 ? -4.186  -24.944 19.239  1.00 90.78 120 A 1 
ATOM 966  C CB  . ILE A 1 120 ? -1.276  -23.990 19.865  1.00 91.90 120 A 1 
ATOM 967  C CG1 . ILE A 1 120 ? -0.115  -23.010 19.574  1.00 88.89 120 A 1 
ATOM 968  C CG2 . ILE A 1 120 ? -0.782  -25.179 20.712  1.00 88.72 120 A 1 
ATOM 969  C CD1 . ILE A 1 120 ? 0.360   -22.239 20.812  1.00 85.37 120 A 1 
ATOM 970  N N   . VAL A 1 121 ? -2.929  -26.713 18.679  1.00 91.56 121 A 1 
ATOM 971  C CA  . VAL A 1 121 ? -3.913  -27.742 19.031  1.00 91.42 121 A 1 
ATOM 972  C C   . VAL A 1 121 ? -3.359  -28.578 20.177  1.00 91.17 121 A 1 
ATOM 973  O O   . VAL A 1 121 ? -2.228  -29.051 20.109  1.00 89.82 121 A 1 
ATOM 974  C CB  . VAL A 1 121 ? -4.299  -28.606 17.816  1.00 90.88 121 A 1 
ATOM 975  C CG1 . VAL A 1 121 ? -5.389  -29.617 18.184  1.00 84.88 121 A 1 
ATOM 976  C CG2 . VAL A 1 121 ? -4.838  -27.743 16.665  1.00 85.00 121 A 1 
ATOM 977  N N   . THR A 1 122 ? -4.147  -28.746 21.237  1.00 90.32 122 A 1 
ATOM 978  C CA  . THR A 1 122 ? -3.824  -29.606 22.384  1.00 88.75 122 A 1 
ATOM 979  C C   . THR A 1 122 ? -4.835  -30.734 22.509  1.00 87.21 122 A 1 
ATOM 980  O O   . THR A 1 122 ? -5.967  -30.614 22.035  1.00 83.42 122 A 1 
ATOM 981  C CB  . THR A 1 122 ? -3.751  -28.830 23.710  1.00 87.83 122 A 1 
ATOM 982  O OG1 . THR A 1 122 ? -5.005  -28.313 24.089  1.00 78.70 122 A 1 
ATOM 983  C CG2 . THR A 1 122 ? -2.764  -27.670 23.664  1.00 78.50 122 A 1 
ATOM 984  N N   . ASP A 1 123 ? -4.466  -31.778 23.221  1.00 82.74 123 A 1 
ATOM 985  C CA  . ASP A 1 123 ? -5.415  -32.796 23.671  1.00 79.79 123 A 1 
ATOM 986  C C   . ASP A 1 123 ? -6.213  -32.312 24.893  1.00 79.20 123 A 1 
ATOM 987  O O   . ASP A 1 123 ? -5.663  -31.790 25.868  1.00 72.48 123 A 1 
ATOM 988  C CB  . ASP A 1 123 ? -4.682  -34.115 23.963  1.00 74.57 123 A 1 
ATOM 989  C CG  . ASP A 1 123 ? -5.615  -35.178 24.552  1.00 65.96 123 A 1 
ATOM 990  O OD1 . ASP A 1 123 ? -6.808  -35.205 24.188  1.00 59.39 123 A 1 
ATOM 991  O OD2 . ASP A 1 123 ? -5.158  -35.914 25.459  1.00 60.23 123 A 1 
ATOM 992  N N   . SER A 1 124 ? -7.533  -32.516 24.859  1.00 74.82 124 A 1 
ATOM 993  C CA  . SER A 1 124 ? -8.427  -32.369 25.999  1.00 74.57 124 A 1 
ATOM 994  C C   . SER A 1 124 ? -9.378  -33.563 26.054  1.00 74.39 124 A 1 
ATOM 995  O O   . SER A 1 124 ? -10.422 -33.574 25.404  1.00 69.39 124 A 1 
ATOM 996  C CB  . SER A 1 124 ? -9.184  -31.044 25.904  1.00 69.35 124 A 1 
ATOM 997  O OG  . SER A 1 124 ? -9.955  -30.851 27.075  1.00 60.65 124 A 1 
ATOM 998  N N   . LEU A 1 125 ? -9.020  -34.571 26.840  1.00 73.29 125 A 1 
ATOM 999  C CA  . LEU A 1 125 ? -9.806  -35.806 27.011  1.00 75.06 125 A 1 
ATOM 1000 C C   . LEU A 1 125 ? -10.111 -36.520 25.675  1.00 76.87 125 A 1 
ATOM 1001 O O   . LEU A 1 125 ? -11.236 -36.961 25.433  1.00 71.63 125 A 1 
ATOM 1002 C CB  . LEU A 1 125 ? -11.078 -35.515 27.837  1.00 72.67 125 A 1 
ATOM 1003 C CG  . LEU A 1 125 ? -10.847 -34.941 29.241  1.00 66.90 125 A 1 
ATOM 1004 C CD1 . LEU A 1 125 ? -12.183 -34.470 29.826  1.00 63.17 125 A 1 
ATOM 1005 C CD2 . LEU A 1 125 ? -10.261 -35.988 30.187  1.00 62.24 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? -9.104  -36.592 24.795  1.00 77.96 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? -9.204  -37.214 23.470  1.00 77.38 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? -9.857  -36.341 22.390  1.00 79.31 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? -10.037 -36.805 21.265  1.00 75.35 126 A 1 
ATOM 1010 N N   . LYS A 1 127 ? -10.212 -35.079 22.710  1.00 79.98 127 A 1 
ATOM 1011 C CA  . LYS A 1 127 ? -10.728 -34.092 21.754  1.00 81.16 127 A 1 
ATOM 1012 C C   . LYS A 1 127 ? -9.698  -32.999 21.498  1.00 82.93 127 A 1 
ATOM 1013 O O   . LYS A 1 127 ? -9.029  -32.542 22.423  1.00 80.28 127 A 1 
ATOM 1014 C CB  . LYS A 1 127 ? -12.040 -33.475 22.251  1.00 78.94 127 A 1 
ATOM 1015 C CG  . LYS A 1 127 ? -13.165 -34.512 22.328  1.00 73.77 127 A 1 
ATOM 1016 C CD  . LYS A 1 127 ? -14.489 -33.824 22.664  1.00 71.20 127 A 1 
ATOM 1017 C CE  . LYS A 1 127 ? -15.601 -34.870 22.676  1.00 64.00 127 A 1 
ATOM 1018 N NZ  . LYS A 1 127 ? -16.925 -34.244 22.876  1.00 56.52 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? -9.633  -32.528 20.260  1.00 83.05 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? -8.782  -31.408 19.887  1.00 84.15 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? -9.286  -30.094 20.522  1.00 85.61 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? -10.419 -29.670 20.284  1.00 83.72 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? -8.722  -31.333 18.357  1.00 82.93 128 A 1 
ATOM 1024 N N   . ALA A 1 129 ? -8.432  -29.431 21.300  1.00 86.73 129 A 1 
ATOM 1025 C CA  . ALA A 1 129 ? -8.666  -28.094 21.837  1.00 87.54 129 A 1 
ATOM 1026 C C   . ALA A 1 129 ? -7.775  -27.077 21.110  1.00 89.22 129 A 1 
ATOM 1027 O O   . ALA A 1 129 ? -6.563  -27.253 21.015  1.00 87.85 129 A 1 
ATOM 1028 C CB  . ALA A 1 129 ? -8.430  -28.109 23.350  1.00 85.98 129 A 1 
ATOM 1029 N N   . TYR A 1 130 ? -8.378  -25.995 20.606  1.00 88.86 130 A 1 
ATOM 1030 C CA  . TYR A 1 130 ? -7.700  -24.997 19.781  1.00 89.14 130 A 1 
ATOM 1031 C C   . TYR A 1 130 ? -7.314  -23.765 20.599  1.00 89.65 130 A 1 
ATOM 1032 O O   . TYR A 1 130 ? -8.150  -23.180 21.291  1.00 87.54 130 A 1 
ATOM 1033 C CB  . TYR A 1 130 ? -8.589  -24.601 18.603  1.00 88.62 130 A 1 
ATOM 1034 C CG  . TYR A 1 130 ? -8.965  -25.753 17.697  1.00 88.61 130 A 1 
ATOM 1035 C CD1 . TYR A 1 130 ? -8.158  -26.061 16.586  1.00 83.03 130 A 1 
ATOM 1036 C CD2 . TYR A 1 130 ? -10.119 -26.517 17.965  1.00 84.17 130 A 1 
ATOM 1037 C CE1 . TYR A 1 130 ? -8.510  -27.116 15.732  1.00 82.87 130 A 1 
ATOM 1038 C CE2 . TYR A 1 130 ? -10.470 -27.578 17.115  1.00 83.46 130 A 1 
ATOM 1039 C CZ  . TYR A 1 130 ? -9.670  -27.871 15.989  1.00 85.13 130 A 1 
ATOM 1040 O OH  . TYR A 1 130 ? -10.016 -28.869 15.148  1.00 83.15 130 A 1 
ATOM 1041 N N   . HIS A 1 131 ? -6.080  -23.325 20.456  1.00 89.95 131 A 1 
ATOM 1042 C CA  . HIS A 1 131 ? -5.539  -22.135 21.103  1.00 88.91 131 A 1 
ATOM 1043 C C   . HIS A 1 131 ? -4.979  -21.180 20.051  1.00 89.08 131 A 1 
ATOM 1044 O O   . HIS A 1 131 ? -4.020  -21.494 19.347  1.00 86.88 131 A 1 
ATOM 1045 C CB  . HIS A 1 131 ? -4.467  -22.525 22.122  1.00 88.83 131 A 1 
ATOM 1046 C CG  . HIS A 1 131 ? -4.939  -23.516 23.146  1.00 88.94 131 A 1 
ATOM 1047 N ND1 . HIS A 1 131 ? -5.558  -23.213 24.344  1.00 77.45 131 A 1 
ATOM 1048 C CD2 . HIS A 1 131 ? -4.843  -24.874 23.041  1.00 78.80 131 A 1 
ATOM 1049 C CE1 . HIS A 1 131 ? -5.827  -24.375 24.947  1.00 81.55 131 A 1 
ATOM 1050 N NE2 . HIS A 1 131 ? -5.407  -25.405 24.192  1.00 83.55 131 A 1 
ATOM 1051 N N   . PHE A 1 132 ? -5.580  -19.990 19.952  1.00 87.79 132 A 1 
ATOM 1052 C CA  . PHE A 1 132 ? -5.154  -18.932 19.037  1.00 86.48 132 A 1 
ATOM 1053 C C   . PHE A 1 132 ? -5.643  -17.571 19.536  1.00 86.31 132 A 1 
ATOM 1054 O O   . PHE A 1 132 ? -6.511  -17.491 20.408  1.00 83.51 132 A 1 
ATOM 1055 C CB  . PHE A 1 132 ? -5.667  -19.226 17.621  1.00 85.07 132 A 1 
ATOM 1056 C CG  . PHE A 1 132 ? -7.176  -19.308 17.460  1.00 86.28 132 A 1 
ATOM 1057 C CD1 . PHE A 1 132 ? -7.847  -20.525 17.677  1.00 81.38 132 A 1 
ATOM 1058 C CD2 . PHE A 1 132 ? -7.909  -18.173 17.073  1.00 82.19 132 A 1 
ATOM 1059 C CE1 . PHE A 1 132 ? -9.236  -20.611 17.504  1.00 80.00 132 A 1 
ATOM 1060 C CE2 . PHE A 1 132 ? -9.301  -18.255 16.900  1.00 80.16 132 A 1 
ATOM 1061 C CZ  . PHE A 1 132 ? -9.966  -19.474 17.115  1.00 81.41 132 A 1 
ATOM 1062 N N   . ASP A 1 133 ? -5.100  -16.492 18.988  1.00 84.73 133 A 1 
ATOM 1063 C CA  . ASP A 1 133 ? -5.600  -15.142 19.245  1.00 83.05 133 A 1 
ATOM 1064 C C   . ASP A 1 133 ? -6.918  -14.921 18.482  1.00 83.17 133 A 1 
ATOM 1065 O O   . ASP A 1 133 ? -6.906  -14.931 17.244  1.00 81.18 133 A 1 
ATOM 1066 C CB  . ASP A 1 133 ? -4.532  -14.106 18.858  1.00 80.16 133 A 1 
ATOM 1067 C CG  . ASP A 1 133 ? -4.925  -12.659 19.187  1.00 76.11 133 A 1 
ATOM 1068 O OD1 . ASP A 1 133 ? -6.108  -12.394 19.501  1.00 70.59 133 A 1 
ATOM 1069 O OD2 . ASP A 1 133 ? -4.022  -11.797 19.127  1.00 70.14 133 A 1 
ATOM 1070 N N   . PRO A 1 134 ? -8.054  -14.672 19.177  1.00 84.14 134 A 1 
ATOM 1071 C CA  . PRO A 1 134 ? -9.340  -14.451 18.524  1.00 83.51 134 A 1 
ATOM 1072 C C   . PRO A 1 134 ? -9.396  -13.156 17.698  1.00 84.53 134 A 1 
ATOM 1073 O O   . PRO A 1 134 ? -10.332 -12.970 16.930  1.00 81.47 134 A 1 
ATOM 1074 C CB  . PRO A 1 134 ? -10.367 -14.431 19.666  1.00 81.65 134 A 1 
ATOM 1075 C CG  . PRO A 1 134 ? -9.561  -13.927 20.854  1.00 78.96 134 A 1 
ATOM 1076 C CD  . PRO A 1 134 ? -8.193  -14.570 20.622  1.00 82.15 134 A 1 
ATOM 1077 N N   . HIS A 1 135 ? -8.417  -12.263 17.809  1.00 82.46 135 A 1 
ATOM 1078 C CA  . HIS A 1 135 ? -8.307  -11.077 16.952  1.00 80.57 135 A 1 
ATOM 1079 C C   . HIS A 1 135 ? -7.511  -11.340 15.664  1.00 80.80 135 A 1 
ATOM 1080 O O   . HIS A 1 135 ? -7.464  -10.485 14.779  1.00 76.98 135 A 1 
ATOM 1081 C CB  . HIS A 1 135 ? -7.703  -9.916  17.753  1.00 79.55 135 A 1 
ATOM 1082 C CG  . HIS A 1 135 ? -8.478  -9.602  19.008  1.00 77.83 135 A 1 
ATOM 1083 N ND1 . HIS A 1 135 ? -8.269  -10.168 20.238  1.00 67.35 135 A 1 
ATOM 1084 C CD2 . HIS A 1 135 ? -9.537  -8.740  19.127  1.00 67.12 135 A 1 
ATOM 1085 C CE1 . HIS A 1 135 ? -9.178  -9.669  21.089  1.00 66.69 135 A 1 
ATOM 1086 N NE2 . HIS A 1 135 ? -9.977  -8.788  20.457  1.00 68.23 135 A 1 
ATOM 1087 N N   . ASN A 1 136 ? -6.895  -12.517 15.530  1.00 81.23 136 A 1 
ATOM 1088 C CA  . ASN A 1 136 ? -6.187  -12.914 14.322  1.00 83.90 136 A 1 
ATOM 1089 C C   . ASN A 1 136 ? -7.151  -13.610 13.341  1.00 85.71 136 A 1 
ATOM 1090 O O   . ASN A 1 136 ? -7.519  -14.768 13.516  1.00 83.89 136 A 1 
ATOM 1091 C CB  . ASN A 1 136 ? -4.968  -13.770 14.708  1.00 81.89 136 A 1 
ATOM 1092 C CG  . ASN A 1 136 ? -4.109  -14.134 13.511  1.00 81.27 136 A 1 
ATOM 1093 O OD1 . ASN A 1 136 ? -4.513  -14.046 12.363  1.00 74.48 136 A 1 
ATOM 1094 N ND2 . ASN A 1 136 ? -2.888  -14.558 13.730  1.00 73.75 136 A 1 
ATOM 1095 N N   . SER A 1 137 ? -7.527  -12.905 12.272  1.00 84.01 137 A 1 
ATOM 1096 C CA  . SER A 1 137 ? -8.442  -13.415 11.241  1.00 83.77 137 A 1 
ATOM 1097 C C   . SER A 1 137 ? -7.916  -14.653 10.510  1.00 85.23 137 A 1 
ATOM 1098 O O   . SER A 1 137 ? -8.701  -15.517 10.122  1.00 82.82 137 A 1 
ATOM 1099 C CB  . SER A 1 137 ? -8.738  -12.308 10.223  1.00 80.93 137 A 1 
ATOM 1100 O OG  . SER A 1 137 ? -7.541  -11.805 9.658   1.00 71.94 137 A 1 
ATOM 1101 N N   . GLN A 1 138 ? -6.593  -14.779 10.343  1.00 83.96 138 A 1 
ATOM 1102 C CA  . GLN A 1 138 ? -5.978  -15.956 9.735   1.00 84.20 138 A 1 
ATOM 1103 C C   . GLN A 1 138 ? -6.130  -17.177 10.650  1.00 85.92 138 A 1 
ATOM 1104 O O   . GLN A 1 138 ? -6.564  -18.229 10.187  1.00 85.00 138 A 1 
ATOM 1105 C CB  . GLN A 1 138 ? -4.513  -15.646 9.398   1.00 81.38 138 A 1 
ATOM 1106 C CG  . GLN A 1 138 ? -3.816  -16.795 8.653   1.00 74.49 138 A 1 
ATOM 1107 C CD  . GLN A 1 138 ? -2.431  -16.412 8.144   1.00 71.97 138 A 1 
ATOM 1108 O OE1 . GLN A 1 138 ? -2.115  -15.254 7.919   1.00 64.79 138 A 1 
ATOM 1109 N NE2 . GLN A 1 138 ? -1.562  -17.357 7.890   1.00 60.83 138 A 1 
ATOM 1110 N N   . ALA A 1 139 ? -5.891  -17.024 11.955  1.00 86.61 139 A 1 
ATOM 1111 C CA  . ALA A 1 139 ? -6.084  -18.095 12.928  1.00 87.94 139 A 1 
ATOM 1112 C C   . ALA A 1 139 ? -7.554  -18.537 13.032  1.00 89.49 139 A 1 
ATOM 1113 O O   . ALA A 1 139 ? -7.836  -19.734 13.094  1.00 88.48 139 A 1 
ATOM 1114 C CB  . ALA A 1 139 ? -5.540  -17.616 14.272  1.00 87.92 139 A 1 
ATOM 1115 N N   . GLN A 1 140 ? -8.499  -17.589 12.977  1.00 86.83 140 A 1 
ATOM 1116 C CA  . GLN A 1 140 ? -9.930  -17.914 12.899  1.00 86.11 140 A 1 
ATOM 1117 C C   . GLN A 1 140 ? -10.260 -18.744 11.651  1.00 86.63 140 A 1 
ATOM 1118 O O   . GLN A 1 140 ? -10.986 -19.734 11.742  1.00 85.88 140 A 1 
ATOM 1119 C CB  . GLN A 1 140 ? -10.774 -16.636 12.858  1.00 86.15 140 A 1 
ATOM 1120 C CG  . GLN A 1 140 ? -10.796 -15.850 14.171  1.00 80.84 140 A 1 
ATOM 1121 C CD  . GLN A 1 140 ? -11.646 -14.591 14.040  1.00 79.44 140 A 1 
ATOM 1122 O OE1 . GLN A 1 140 ? -12.115 -14.209 12.976  1.00 72.42 140 A 1 
ATOM 1123 N NE2 . GLN A 1 140 ? -11.906 -13.898 15.120  1.00 67.55 140 A 1 
ATOM 1124 N N   . LEU A 1 141 ? -9.710  -18.371 10.488  1.00 87.48 141 A 1 
ATOM 1125 C CA  . LEU A 1 141 ? -9.909  -19.110 9.242   1.00 85.83 141 A 1 
ATOM 1126 C C   . LEU A 1 141 ? -9.348  -20.534 9.332   1.00 86.71 141 A 1 
ATOM 1127 O O   . LEU A 1 141 ? -10.008 -21.478 8.894   1.00 86.23 141 A 1 
ATOM 1128 C CB  . LEU A 1 141 ? -9.273  -18.311 8.088   1.00 84.07 141 A 1 
ATOM 1129 C CG  . LEU A 1 141 ? -9.428  -18.967 6.704   1.00 78.48 141 A 1 
ATOM 1130 C CD1 . LEU A 1 141 ? -10.892 -19.089 6.281   1.00 72.63 141 A 1 
ATOM 1131 C CD2 . LEU A 1 141 ? -8.687  -18.136 5.661   1.00 71.75 141 A 1 
ATOM 1132 N N   . VAL A 1 142 ? -8.159  -20.701 9.925   1.00 89.76 142 A 1 
ATOM 1133 C CA  . VAL A 1 142 ? -7.556  -22.020 10.190  1.00 90.19 142 A 1 
ATOM 1134 C C   . VAL A 1 142 ? -8.473  -22.861 11.063  1.00 90.84 142 A 1 
ATOM 1135 O O   . VAL A 1 142 ? -8.801  -23.987 10.688  1.00 90.00 142 A 1 
ATOM 1136 C CB  . VAL A 1 142 ? -6.178  -21.891 10.861  1.00 90.09 142 A 1 
ATOM 1137 C CG1 . VAL A 1 142 ? -5.585  -23.256 11.227  1.00 84.77 142 A 1 
ATOM 1138 C CG2 . VAL A 1 142 ? -5.184  -21.209 9.927   1.00 84.64 142 A 1 
ATOM 1139 N N   . TYR A 1 143 ? -8.934  -22.306 12.198  1.00 90.51 143 A 1 
ATOM 1140 C CA  . TYR A 1 143 ? -9.856  -22.983 13.106  1.00 89.76 143 A 1 
ATOM 1141 C C   . TYR A 1 143 ? -11.140 -23.430 12.397  1.00 89.26 143 A 1 
ATOM 1142 O O   . TYR A 1 143 ? -11.540 -24.588 12.521  1.00 88.73 143 A 1 
ATOM 1143 C CB  . TYR A 1 143 ? -10.178 -22.052 14.284  1.00 89.95 143 A 1 
ATOM 1144 C CG  . TYR A 1 143 ? -11.371 -22.517 15.095  1.00 89.10 143 A 1 
ATOM 1145 C CD1 . TYR A 1 143 ? -12.604 -21.841 14.999  1.00 82.37 143 A 1 
ATOM 1146 C CD2 . TYR A 1 143 ? -11.266 -23.670 15.895  1.00 83.30 143 A 1 
ATOM 1147 C CE1 . TYR A 1 143 ? -13.723 -22.311 15.707  1.00 82.57 143 A 1 
ATOM 1148 C CE2 . TYR A 1 143 ? -12.385 -24.145 16.603  1.00 82.62 143 A 1 
ATOM 1149 C CZ  . TYR A 1 143 ? -13.615 -23.465 16.511  1.00 84.74 143 A 1 
ATOM 1150 O OH  . TYR A 1 143 ? -14.696 -23.928 17.190  1.00 84.43 143 A 1 
ATOM 1151 N N   . MET A 1 144 ? -11.771 -22.535 11.623  1.00 89.03 144 A 1 
ATOM 1152 C CA  . MET A 1 144 ? -13.003 -22.850 10.894  1.00 87.18 144 A 1 
ATOM 1153 C C   . MET A 1 144 ? -12.792 -23.959 9.860   1.00 86.94 144 A 1 
ATOM 1154 O O   . MET A 1 144 ? -13.565 -24.916 9.824   1.00 85.67 144 A 1 
ATOM 1155 C CB  . MET A 1 144 ? -13.545 -21.597 10.199  1.00 86.80 144 A 1 
ATOM 1156 C CG  . MET A 1 144 ? -14.149 -20.587 11.179  1.00 80.11 144 A 1 
ATOM 1157 S SD  . MET A 1 144 ? -14.803 -19.093 10.379  1.00 73.62 144 A 1 
ATOM 1158 C CE  . MET A 1 144 ? -16.221 -19.778 9.486   1.00 62.09 144 A 1 
ATOM 1159 N N   . LYS A 1 145 ? -11.736 -23.856 9.041   1.00 87.78 145 A 1 
ATOM 1160 C CA  . LYS A 1 145 ? -11.419 -24.867 8.024   1.00 85.55 145 A 1 
ATOM 1161 C C   . LYS A 1 145 ? -11.059 -26.211 8.658   1.00 85.83 145 A 1 
ATOM 1162 O O   . LYS A 1 145 ? -11.599 -27.233 8.247   1.00 84.56 145 A 1 
ATOM 1163 C CB  . LYS A 1 145 ? -10.289 -24.378 7.097   1.00 84.79 145 A 1 
ATOM 1164 C CG  . LYS A 1 145 ? -10.737 -23.329 6.061   1.00 81.48 145 A 1 
ATOM 1165 C CD  . LYS A 1 145 ? -9.633  -23.108 5.009   1.00 78.23 145 A 1 
ATOM 1166 C CE  . LYS A 1 145 ? -10.094 -22.250 3.822   1.00 72.75 145 A 1 
ATOM 1167 N NZ  . LYS A 1 145 ? -9.180  -22.375 2.653   1.00 65.79 145 A 1 
ATOM 1168 N N   . LEU A 1 146 ? -10.203 -26.217 9.673   1.00 87.29 146 A 1 
ATOM 1169 C CA  . LEU A 1 146 ? -9.766  -27.451 10.329  1.00 87.25 146 A 1 
ATOM 1170 C C   . LEU A 1 146 ? -10.920 -28.132 11.081  1.00 87.30 146 A 1 
ATOM 1171 O O   . LEU A 1 146 ? -11.089 -29.342 10.968  1.00 85.64 146 A 1 
ATOM 1172 C CB  . LEU A 1 146 ? -8.567  -27.127 11.240  1.00 87.02 146 A 1 
ATOM 1173 C CG  . LEU A 1 146 ? -7.877  -28.359 11.848  1.00 84.12 146 A 1 
ATOM 1174 C CD1 . LEU A 1 146 ? -7.346  -29.319 10.779  1.00 78.34 146 A 1 
ATOM 1175 C CD2 . LEU A 1 146 ? -6.683  -27.897 12.691  1.00 78.40 146 A 1 
ATOM 1176 N N   . SER A 1 147 ? -11.775 -27.360 11.762  1.00 87.86 147 A 1 
ATOM 1177 C CA  . SER A 1 147 ? -12.975 -27.891 12.424  1.00 86.33 147 A 1 
ATOM 1178 C C   . SER A 1 147 ? -13.962 -28.506 11.428  1.00 85.46 147 A 1 
ATOM 1179 O O   . SER A 1 147 ? -14.529 -29.563 11.697  1.00 83.23 147 A 1 
ATOM 1180 C CB  . SER A 1 147 ? -13.696 -26.796 13.214  1.00 85.84 147 A 1 
ATOM 1181 O OG  . SER A 1 147 ? -12.855 -26.256 14.210  1.00 73.38 147 A 1 
ATOM 1182 N N   . ALA A 1 148 ? -14.155 -27.873 10.264  1.00 86.63 148 A 1 
ATOM 1183 C CA  . ALA A 1 148 ? -15.008 -28.415 9.206   1.00 84.31 148 A 1 
ATOM 1184 C C   . ALA A 1 148 ? -14.450 -29.731 8.632   1.00 83.96 148 A 1 
ATOM 1185 O O   . ALA A 1 148 ? -15.211 -30.668 8.387   1.00 81.57 148 A 1 
ATOM 1186 C CB  . ALA A 1 148 ? -15.174 -27.349 8.116   1.00 83.16 148 A 1 
ATOM 1187 N N   . LEU A 1 149 ? -13.126 -29.822 8.474   1.00 84.58 149 A 1 
ATOM 1188 C CA  . LEU A 1 149 ? -12.453 -31.033 8.001   1.00 83.43 149 A 1 
ATOM 1189 C C   . LEU A 1 149 ? -12.534 -32.189 8.992   1.00 83.89 149 A 1 
ATOM 1190 O O   . LEU A 1 149 ? -12.697 -33.328 8.565   1.00 82.03 149 A 1 
ATOM 1191 C CB  . LEU A 1 149 ? -10.982 -30.721 7.721   1.00 82.42 149 A 1 
ATOM 1192 C CG  . LEU A 1 149 ? -10.773 -29.905 6.450   1.00 78.27 149 A 1 
ATOM 1193 C CD1 . LEU A 1 149 ? -9.367  -29.333 6.497   1.00 73.18 149 A 1 
ATOM 1194 C CD2 . LEU A 1 149 ? -10.972 -30.758 5.195   1.00 72.42 149 A 1 
ATOM 1195 N N   . MET A 1 150 ? -12.468 -31.912 10.300  1.00 84.08 150 A 1 
ATOM 1196 C CA  . MET A 1 150 ? -12.660 -32.959 11.300  1.00 82.75 150 A 1 
ATOM 1197 C C   . MET A 1 150 ? -14.079 -33.538 11.276  1.00 81.72 150 A 1 
ATOM 1198 O O   . MET A 1 150 ? -14.257 -34.720 11.530  1.00 77.98 150 A 1 
ATOM 1199 C CB  . MET A 1 150 ? -12.364 -32.436 12.702  1.00 82.27 150 A 1 
ATOM 1200 C CG  . MET A 1 150 ? -10.885 -32.098 12.925  1.00 78.01 150 A 1 
ATOM 1201 S SD  . MET A 1 150 ? -10.361 -32.122 14.663  1.00 74.47 150 A 1 
ATOM 1202 C CE  . MET A 1 150 ? -11.871 -31.653 15.549  1.00 63.76 150 A 1 
ATOM 1203 N N   . GLN A 1 151 ? -15.094 -32.719 10.956  1.00 83.09 151 A 1 
ATOM 1204 C CA  . GLN A 1 151 ? -16.479 -33.190 10.829  1.00 80.50 151 A 1 
ATOM 1205 C C   . GLN A 1 151 ? -16.717 -33.965 9.526   1.00 78.55 151 A 1 
ATOM 1206 O O   . GLN A 1 151 ? -17.498 -34.914 9.512   1.00 73.45 151 A 1 
ATOM 1207 C CB  . GLN A 1 151 ? -17.437 -31.998 10.912  1.00 79.14 151 A 1 
ATOM 1208 C CG  . GLN A 1 151 ? -17.461 -31.370 12.310  1.00 74.50 151 A 1 
ATOM 1209 C CD  . GLN A 1 151 ? -18.351 -30.137 12.386  1.00 71.55 151 A 1 
ATOM 1210 O OE1 . GLN A 1 151 ? -19.114 -29.790 11.497  1.00 65.00 151 A 1 
ATOM 1211 N NE2 . GLN A 1 151 ? -18.304 -29.413 13.482  1.00 61.93 151 A 1 
ATOM 1212 N N   . ASN A 1 152 ? -16.058 -33.559 8.443   1.00 79.14 152 A 1 
ATOM 1213 C CA  . ASN A 1 152 ? -16.177 -34.183 7.125   1.00 76.68 152 A 1 
ATOM 1214 C C   . ASN A 1 152 ? -14.786 -34.324 6.476   1.00 75.22 152 A 1 
ATOM 1215 O O   . ASN A 1 152 ? -14.420 -33.505 5.623   1.00 68.70 152 A 1 
ATOM 1216 C CB  . ASN A 1 152 ? -17.138 -33.355 6.254   1.00 73.12 152 A 1 
ATOM 1217 C CG  . ASN A 1 152 ? -18.562 -33.376 6.768   1.00 66.66 152 A 1 
ATOM 1218 O OD1 . ASN A 1 152 ? -19.224 -34.393 6.819   1.00 60.90 152 A 1 
ATOM 1219 N ND2 . ASN A 1 152 ? -19.097 -32.243 7.151   1.00 60.49 152 A 1 
ATOM 1220 N N   . PRO A 1 153 ? -13.991 -35.324 6.880   1.00 76.81 153 A 1 
ATOM 1221 C CA  . PRO A 1 153 ? -12.639 -35.497 6.367   1.00 74.15 153 A 1 
ATOM 1222 C C   . PRO A 1 153 ? -12.677 -35.912 4.891   1.00 71.89 153 A 1 
ATOM 1223 O O   . PRO A 1 153 ? -13.270 -36.927 4.525   1.00 65.72 153 A 1 
ATOM 1224 C CB  . PRO A 1 153 ? -11.987 -36.545 7.275   1.00 71.34 153 A 1 
ATOM 1225 C CG  . PRO A 1 153 ? -13.171 -37.350 7.808   1.00 68.91 153 A 1 
ATOM 1226 C CD  . PRO A 1 153 ? -14.294 -36.319 7.890   1.00 73.92 153 A 1 
ATOM 1227 N N   . THR A 1 154 ? -12.040 -35.115 4.042   1.00 73.86 154 A 1 
ATOM 1228 C CA  . THR A 1 154 ? -11.941 -35.361 2.598   1.00 71.91 154 A 1 
ATOM 1229 C C   . THR A 1 154 ? -10.488 -35.258 2.145   1.00 70.29 154 A 1 
ATOM 1230 O O   . THR A 1 154 ? -9.788  -34.303 2.486   1.00 61.92 154 A 1 
ATOM 1231 C CB  . THR A 1 154 ? -12.844 -34.419 1.770   1.00 65.52 154 A 1 
ATOM 1232 O OG1 . THR A 1 154 ? -13.070 -33.178 2.400   1.00 57.54 154 A 1 
ATOM 1233 C CG2 . THR A 1 154 ? -14.214 -35.036 1.510   1.00 56.33 154 A 1 
ATOM 1234 N N   . SER A 1 155 ? -10.024 -36.244 1.373   1.00 64.46 155 A 1 
ATOM 1235 C CA  . SER A 1 155 ? -8.790  -36.117 0.593   1.00 62.49 155 A 1 
ATOM 1236 C C   . SER A 1 155 ? -9.155  -35.629 -0.805  1.00 61.78 155 A 1 
ATOM 1237 O O   . SER A 1 155 ? -10.098 -36.135 -1.412  1.00 54.96 155 A 1 
ATOM 1238 C CB  . SER A 1 155 ? -8.008  -37.432 0.539   1.00 56.80 155 A 1 
ATOM 1239 O OG  . SER A 1 155 ? -8.735  -38.453 -0.101  1.00 51.47 155 A 1 
ATOM 1240 N N   . GLY A 1 156 ? -8.439  -34.644 -1.321  1.00 54.64 156 A 1 
ATOM 1241 C CA  . GLY A 1 156 ? -8.727  -34.015 -2.616  1.00 53.18 156 A 1 
ATOM 1242 C C   . GLY A 1 156 ? -8.551  -34.903 -3.856  1.00 54.42 156 A 1 
ATOM 1243 O O   . GLY A 1 156 ? -8.784  -34.425 -4.961  1.00 50.07 156 A 1 
ATOM 1244 N N   . ASP A 1 157 ? -8.185  -36.180 -3.685  1.00 48.63 157 A 1 
ATOM 1245 C CA  . ASP A 1 157 ? -7.815  -37.092 -4.779  1.00 48.31 157 A 1 
ATOM 1246 C C   . ASP A 1 157 ? -8.786  -38.267 -4.987  1.00 47.11 157 A 1 
ATOM 1247 O O   . ASP A 1 157 ? -8.486  -39.186 -5.747  1.00 43.83 157 A 1 
ATOM 1248 C CB  . ASP A 1 157 ? -6.369  -37.580 -4.571  1.00 44.32 157 A 1 
ATOM 1249 C CG  . ASP A 1 157 ? -5.319  -36.479 -4.729  1.00 40.88 157 A 1 
ATOM 1250 O OD1 . ASP A 1 157 ? -5.533  -35.564 -5.552  1.00 37.46 157 A 1 
ATOM 1251 O OD2 . ASP A 1 157 ? -4.292  -36.575 -4.024  1.00 35.97 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -9.965  -38.272 -4.339  1.00 42.49 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -10.925 -39.375 -4.506  1.00 43.00 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -12.136 -38.925 -5.331  1.00 43.92 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -13.144 -38.464 -4.798  1.00 41.16 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -11.291 -40.039 -3.165  1.00 39.03 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -12.045 -41.352 -3.404  1.00 34.88 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -10.050 -40.413 -2.349  1.00 34.48 158 A 1 
ATOM 1259 N N   . GLU A 1 159 ? -12.062 -39.128 -6.638  1.00 41.63 159 A 1 
ATOM 1260 C CA  . GLU A 1 159 ? -13.254 -39.401 -7.446  1.00 42.69 159 A 1 
ATOM 1261 C C   . GLU A 1 159 ? -13.846 -40.737 -6.970  1.00 42.55 159 A 1 
ATOM 1262 O O   . GLU A 1 159 ? -13.523 -41.809 -7.481  1.00 40.06 159 A 1 
ATOM 1263 C CB  . GLU A 1 159 ? -12.932 -39.456 -8.959  1.00 39.78 159 A 1 
ATOM 1264 C CG  . GLU A 1 159 ? -12.743 -38.076 -9.610  1.00 34.99 159 A 1 
ATOM 1265 C CD  . GLU A 1 159 ? -12.623 -38.141 -11.151 1.00 32.08 159 A 1 
ATOM 1266 O OE1 . GLU A 1 159 ? -12.769 -37.066 -11.785 1.00 27.82 159 A 1 
ATOM 1267 O OE2 . GLU A 1 159 ? -12.403 -39.242 -11.698 1.00 30.37 159 A 1 
ATOM 1268 N N   . THR A 1 160 ? -14.697 -40.701 -5.929  1.00 37.59 160 A 1 
ATOM 1269 C CA  . THR A 1 160 ? -15.512 -41.868 -5.577  1.00 38.76 160 A 1 
ATOM 1270 C C   . THR A 1 160 ? -16.768 -41.889 -6.448  1.00 39.10 160 A 1 
ATOM 1271 O O   . THR A 1 160 ? -17.556 -40.936 -6.420  1.00 36.31 160 A 1 
ATOM 1272 C CB  . THR A 1 160 ? -15.886 -41.937 -4.090  1.00 35.41 160 A 1 
ATOM 1273 O OG1 . THR A 1 160 ? -16.027 -40.658 -3.517  1.00 32.68 160 A 1 
ATOM 1274 C CG2 . THR A 1 160 ? -14.822 -42.683 -3.287  1.00 32.55 160 A 1 
ATOM 1275 N N   . PRO A 1 161 ? -17.001 -42.956 -7.217  1.00 33.89 161 A 1 
ATOM 1276 C CA  . PRO A 1 161 ? -18.270 -43.138 -7.898  1.00 35.34 161 A 1 
ATOM 1277 C C   . PRO A 1 161 ? -19.332 -43.546 -6.871  1.00 36.64 161 A 1 
ATOM 1278 O O   . PRO A 1 161 ? -19.210 -44.571 -6.214  1.00 35.25 161 A 1 
ATOM 1279 C CB  . PRO A 1 161 ? -18.008 -44.199 -8.970  1.00 31.73 161 A 1 
ATOM 1280 C CG  . PRO A 1 161 ? -16.884 -45.048 -8.380  1.00 32.45 161 A 1 
ATOM 1281 C CD  . PRO A 1 161 ? -16.126 -44.099 -7.452  1.00 36.84 161 A 1 
ATOM 1282 N N   . ASN A 1 162 ? -20.382 -42.726 -6.764  1.00 32.80 162 A 1 
ATOM 1283 C CA  . ASN A 1 162 ? -21.689 -43.063 -6.201  1.00 35.02 162 A 1 
ATOM 1284 C C   . ASN A 1 162 ? -21.717 -43.822 -4.862  1.00 34.17 162 A 1 
ATOM 1285 O O   . ASN A 1 162 ? -21.984 -45.023 -4.834  1.00 31.94 162 A 1 
ATOM 1286 C CB  . ASN A 1 162 ? -22.502 -43.819 -7.276  1.00 32.44 162 A 1 
ATOM 1287 C CG  . ASN A 1 162 ? -22.848 -42.983 -8.482  1.00 28.69 162 A 1 
ATOM 1288 O OD1 . ASN A 1 162 ? -22.982 -41.776 -8.418  1.00 26.65 162 A 1 
ATOM 1289 N ND2 . ASN A 1 162 ? -23.031 -43.595 -9.624  1.00 25.27 162 A 1 
ATOM 1290 N N   . LEU A 1 163 ? -21.663 -43.081 -3.739  1.00 32.53 163 A 1 
ATOM 1291 C CA  . LEU A 1 163 ? -22.490 -43.388 -2.568  1.00 34.55 163 A 1 
ATOM 1292 C C   . LEU A 1 163 ? -22.994 -42.066 -1.972  1.00 36.29 163 A 1 
ATOM 1293 O O   . LEU A 1 163 ? -22.212 -41.160 -1.698  1.00 33.96 163 A 1 
ATOM 1294 C CB  . LEU A 1 163 ? -21.744 -44.269 -1.542  1.00 30.86 163 A 1 
ATOM 1295 C CG  . LEU A 1 163 ? -22.322 -45.698 -1.436  1.00 28.24 163 A 1 
ATOM 1296 C CD1 . LEU A 1 163 ? -21.530 -46.693 -2.274  1.00 24.88 163 A 1 
ATOM 1297 C CD2 . LEU A 1 163 ? -22.335 -46.181 0.006   1.00 27.08 163 A 1 
ATOM 1298 N N   . GLY A 1 164 ? -24.314 -41.944 -1.855  1.00 38.27 164 A 1 
ATOM 1299 C CA  . GLY A 1 164 ? -25.012 -40.718 -1.482  1.00 39.82 164 A 1 
ATOM 1300 C C   . GLY A 1 164 ? -24.680 -40.233 -0.071  1.00 40.93 164 A 1 
ATOM 1301 O O   . GLY A 1 164 ? -25.367 -40.568 0.881   1.00 38.01 164 A 1 
ATOM 1302 N N   . VAL A 1 165 ? -23.658 -39.411 0.031   1.00 38.16 165 A 1 
ATOM 1303 C CA  . VAL A 1 165 ? -23.463 -38.472 1.136   1.00 39.16 165 A 1 
ATOM 1304 C C   . VAL A 1 165 ? -23.716 -37.096 0.548   1.00 40.42 165 A 1 
ATOM 1305 O O   . VAL A 1 165 ? -23.070 -36.695 -0.417  1.00 37.89 165 A 1 
ATOM 1306 C CB  . VAL A 1 165 ? -22.077 -38.608 1.785   1.00 36.22 165 A 1 
ATOM 1307 C CG1 . VAL A 1 165 ? -21.916 -37.615 2.940   1.00 32.80 165 A 1 
ATOM 1308 C CG2 . VAL A 1 165 ? -21.894 -40.022 2.353   1.00 32.88 165 A 1 
ATOM 1309 N N   . SER A 1 166 ? -24.711 -36.414 1.092   1.00 41.90 166 A 1 
ATOM 1310 C CA  . SER A 1 166 ? -25.109 -35.060 0.720   1.00 43.55 166 A 1 
ATOM 1311 C C   . SER A 1 166 ? -23.929 -34.105 0.921   1.00 44.39 166 A 1 
ATOM 1312 O O   . SER A 1 166 ? -23.789 -33.481 1.971   1.00 41.98 166 A 1 
ATOM 1313 C CB  . SER A 1 166 ? -26.299 -34.631 1.586   1.00 39.52 166 A 1 
ATOM 1314 O OG  . SER A 1 166 ? -27.305 -35.628 1.586   1.00 35.79 166 A 1 
ATOM 1315 N N   . THR A 1 167 ? -23.067 -33.973 -0.092  1.00 49.66 167 A 1 
ATOM 1316 C CA  . THR A 1 167 ? -22.289 -32.756 -0.250  1.00 50.70 167 A 1 
ATOM 1317 C C   . THR A 1 167 ? -23.321 -31.659 -0.442  1.00 51.33 167 A 1 
ATOM 1318 O O   . THR A 1 167 ? -23.990 -31.579 -1.474  1.00 47.99 167 A 1 
ATOM 1319 C CB  . THR A 1 167 ? -21.311 -32.823 -1.437  1.00 47.25 167 A 1 
ATOM 1320 O OG1 . THR A 1 167 ? -21.860 -33.520 -2.529  1.00 43.24 167 A 1 
ATOM 1321 C CG2 . THR A 1 167 ? -20.021 -33.543 -1.048  1.00 41.66 167 A 1 
ATOM 1322 N N   . THR A 1 168 ? -23.488 -30.832 0.579   1.00 50.64 168 A 1 
ATOM 1323 C CA  . THR A 1 168 ? -24.085 -29.511 0.426   1.00 52.34 168 A 1 
ATOM 1324 C C   . THR A 1 168 ? -23.156 -28.737 -0.504  1.00 53.61 168 A 1 
ATOM 1325 O O   . THR A 1 168 ? -22.331 -27.940 -0.073  1.00 50.73 168 A 1 
ATOM 1326 C CB  . THR A 1 168 ? -24.275 -28.788 1.781   1.00 48.57 168 A 1 
ATOM 1327 O OG1 . THR A 1 168 ? -23.889 -29.597 2.870   1.00 44.10 168 A 1 
ATOM 1328 C CG2 . THR A 1 168 ? -25.742 -28.434 2.017   1.00 42.71 168 A 1 
ATOM 1329 N N   . THR A 1 169 ? -23.228 -29.039 -1.802  1.00 53.15 169 A 1 
ATOM 1330 C CA  . THR A 1 169 ? -22.703 -28.172 -2.844  1.00 54.57 169 A 1 
ATOM 1331 C C   . THR A 1 169 ? -23.539 -26.912 -2.731  1.00 56.19 169 A 1 
ATOM 1332 O O   . THR A 1 169 ? -24.621 -26.808 -3.303  1.00 52.79 169 A 1 
ATOM 1333 C CB  . THR A 1 169 ? -22.802 -28.799 -4.247  1.00 50.22 169 A 1 
ATOM 1334 O OG1 . THR A 1 169 ? -24.048 -29.430 -4.436  1.00 45.72 169 A 1 
ATOM 1335 C CG2 . THR A 1 169 ? -21.716 -29.851 -4.468  1.00 44.17 169 A 1 
ATOM 1336 N N   . ALA A 1 170 ? -23.071 -25.996 -1.874  1.00 56.04 170 A 1 
ATOM 1337 C CA  . ALA A 1 170 ? -23.532 -24.629 -1.930  1.00 58.45 170 A 1 
ATOM 1338 C C   . ALA A 1 170 ? -23.466 -24.249 -3.409  1.00 61.46 170 A 1 
ATOM 1339 O O   . ALA A 1 170 ? -22.468 -24.521 -4.079  1.00 57.77 170 A 1 
ATOM 1340 C CB  . ALA A 1 170 ? -22.637 -23.760 -1.040  1.00 53.17 170 A 1 
ATOM 1341 N N   . ASN A 1 171 ? -24.554 -23.721 -3.928  1.00 60.57 171 A 1 
ATOM 1342 C CA  . ASN A 1 171 ? -24.699 -23.375 -5.339  1.00 65.52 171 A 1 
ATOM 1343 C C   . ASN A 1 171 ? -23.856 -22.115 -5.620  1.00 68.39 171 A 1 
ATOM 1344 O O   . ASN A 1 171 ? -24.372 -21.029 -5.854  1.00 66.62 171 A 1 
ATOM 1345 C CB  . ASN A 1 171 ? -26.210 -23.260 -5.635  1.00 61.22 171 A 1 
ATOM 1346 C CG  . ASN A 1 171 ? -26.569 -23.489 -7.095  1.00 54.62 171 A 1 
ATOM 1347 O OD1 . ASN A 1 171 ? -25.752 -23.799 -7.938  1.00 50.59 171 A 1 
ATOM 1348 N ND2 . ASN A 1 171 ? -27.836 -23.389 -7.428  1.00 49.52 171 A 1 
ATOM 1349 N N   . ILE A 1 172 ? -22.539 -22.242 -5.439  1.00 61.58 172 A 1 
ATOM 1350 C CA  . ILE A 1 172 ? -21.557 -21.170 -5.557  1.00 65.44 172 A 1 
ATOM 1351 C C   . ILE A 1 172 ? -21.129 -21.134 -7.016  1.00 66.91 172 A 1 
ATOM 1352 O O   . ILE A 1 172 ? -20.409 -22.009 -7.496  1.00 64.37 172 A 1 
ATOM 1353 C CB  . ILE A 1 172 ? -20.361 -21.363 -4.588  1.00 63.84 172 A 1 
ATOM 1354 C CG1 . ILE A 1 172 ? -20.822 -21.373 -3.112  1.00 59.03 172 A 1 
ATOM 1355 C CG2 . ILE A 1 172 ? -19.336 -20.232 -4.792  1.00 59.96 172 A 1 
ATOM 1356 C CD1 . ILE A 1 172 ? -19.749 -21.850 -2.116  1.00 55.57 172 A 1 
ATOM 1357 N N   . GLN A 1 173 ? -21.574 -20.109 -7.709  1.00 63.24 173 A 1 
ATOM 1358 C CA  . GLN A 1 173 ? -21.029 -19.770 -9.015  1.00 65.91 173 A 1 
ATOM 1359 C C   . GLN A 1 173 ? -19.794 -18.885 -8.805  1.00 67.38 173 A 1 
ATOM 1360 O O   . GLN A 1 173 ? -19.930 -17.795 -8.240  1.00 64.49 173 A 1 
ATOM 1361 C CB  . GLN A 1 173 ? -22.091 -19.092 -9.891  1.00 63.73 173 A 1 
ATOM 1362 C CG  . GLN A 1 173 ? -23.184 -20.090 -10.307 1.00 58.05 173 A 1 
ATOM 1363 C CD  . GLN A 1 173 ? -24.179 -19.506 -11.306 1.00 53.41 173 A 1 
ATOM 1364 O OE1 . GLN A 1 173 ? -24.192 -18.334 -11.632 1.00 48.14 173 A 1 
ATOM 1365 N NE2 . GLN A 1 173 ? -25.066 -20.318 -11.848 1.00 47.01 173 A 1 
ATOM 1366 N N   . PRO A 1 174 ? -18.595 -19.330 -9.213  1.00 61.10 174 A 1 
ATOM 1367 C CA  . PRO A 1 174 ? -17.395 -18.525 -9.043  1.00 63.44 174 A 1 
ATOM 1368 C C   . PRO A 1 174 ? -17.512 -17.246 -9.882  1.00 64.44 174 A 1 
ATOM 1369 O O   . PRO A 1 174 ? -17.585 -17.284 -11.111 1.00 64.08 174 A 1 
ATOM 1370 C CB  . PRO A 1 174 ? -16.230 -19.429 -9.465  1.00 62.30 174 A 1 
ATOM 1371 C CG  . PRO A 1 174 ? -16.872 -20.437 -10.416 1.00 61.72 174 A 1 
ATOM 1372 C CD  . PRO A 1 174 ? -18.285 -20.593 -9.864  1.00 66.47 174 A 1 
ATOM 1373 N N   . LEU A 1 175 ? -17.521 -16.098 -9.200  1.00 60.06 175 A 1 
ATOM 1374 C CA  . LEU A 1 175 ? -17.525 -14.786 -9.839  1.00 62.28 175 A 1 
ATOM 1375 C C   . LEU A 1 175 ? -16.087 -14.268 -9.934  1.00 62.87 175 A 1 
ATOM 1376 O O   . LEU A 1 175 ? -15.474 -13.910 -8.929  1.00 60.67 175 A 1 
ATOM 1377 C CB  . LEU A 1 175 ? -18.454 -13.842 -9.052  1.00 60.20 175 A 1 
ATOM 1378 C CG  . LEU A 1 175 ? -18.590 -12.443 -9.682  1.00 55.10 175 A 1 
ATOM 1379 C CD1 . LEU A 1 175 ? -19.272 -12.473 -11.045 1.00 52.20 175 A 1 
ATOM 1380 C CD2 . LEU A 1 175 ? -19.417 -11.545 -8.760  1.00 52.83 175 A 1 
ATOM 1381 N N   . THR A 1 176 ? -15.551 -14.200 -11.138 1.00 64.96 176 A 1 
ATOM 1382 C CA  . THR A 1 176 ? -14.215 -13.630 -11.367 1.00 67.42 176 A 1 
ATOM 1383 C C   . THR A 1 176 ? -14.329 -12.116 -11.535 1.00 68.77 176 A 1 
ATOM 1384 O O   . THR A 1 176 ? -14.665 -11.618 -12.609 1.00 66.38 176 A 1 
ATOM 1385 C CB  . THR A 1 176 ? -13.515 -14.278 -12.568 1.00 63.90 176 A 1 
ATOM 1386 O OG1 . THR A 1 176 ? -13.535 -15.679 -12.452 1.00 56.60 176 A 1 
ATOM 1387 C CG2 . THR A 1 176 ? -12.046 -13.866 -12.653 1.00 56.22 176 A 1 
ATOM 1388 N N   . LEU A 1 177 ? -14.027 -11.373 -10.468 1.00 66.66 177 A 1 
ATOM 1389 C CA  . LEU A 1 177 ? -13.975 -9.913  -10.489 1.00 68.03 177 A 1 
ATOM 1390 C C   . LEU A 1 177 ? -12.562 -9.422  -10.826 1.00 69.73 177 A 1 
ATOM 1391 O O   . LEU A 1 177 ? -11.560 -9.943  -10.331 1.00 68.01 177 A 1 
ATOM 1392 C CB  . LEU A 1 177 ? -14.475 -9.353  -9.146  1.00 64.63 177 A 1 
ATOM 1393 C CG  . LEU A 1 177 ? -15.960 -9.635  -8.849  1.00 60.85 177 A 1 
ATOM 1394 C CD1 . LEU A 1 177 ? -16.295 -9.185  -7.428  1.00 57.63 177 A 1 
ATOM 1395 C CD2 . LEU A 1 177 ? -16.884 -8.894  -9.819  1.00 58.88 177 A 1 
ATOM 1396 N N   . LYS A 1 178 ? -12.483 -8.378  -11.657 1.00 73.03 178 A 1 
ATOM 1397 C CA  . LYS A 1 178 ? -11.250 -7.610  -11.872 1.00 74.93 178 A 1 
ATOM 1398 C C   . LYS A 1 178 ? -11.174 -6.471  -10.856 1.00 75.62 178 A 1 
ATOM 1399 O O   . LYS A 1 178 ? -12.206 -5.931  -10.473 1.00 69.33 178 A 1 
ATOM 1400 C CB  . LYS A 1 178 ? -11.192 -7.069  -13.308 1.00 73.15 178 A 1 
ATOM 1401 C CG  . LYS A 1 178 ? -11.078 -8.182  -14.362 1.00 69.23 178 A 1 
ATOM 1402 C CD  . LYS A 1 178 ? -10.910 -7.555  -15.753 1.00 66.83 178 A 1 
ATOM 1403 C CE  . LYS A 1 178 ? -10.768 -8.637  -16.827 1.00 59.14 178 A 1 
ATOM 1404 N NZ  . LYS A 1 178 ? -10.512 -8.026  -18.160 1.00 51.11 178 A 1 
ATOM 1405 N N   . GLY A 1 179 ? -9.971  -6.094  -10.449 1.00 75.45 179 A 1 
ATOM 1406 C CA  . GLY A 1 179 ? -9.773  -4.948  -9.553  1.00 75.16 179 A 1 
ATOM 1407 C C   . GLY A 1 179 ? -10.008 -5.236  -8.069  1.00 77.42 179 A 1 
ATOM 1408 O O   . GLY A 1 179 ? -10.197 -4.304  -7.298  1.00 73.83 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? -10.003 -6.500  -7.654  1.00 74.16 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? -10.223 -6.920  -6.251  1.00 74.61 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? -8.955  -7.403  -5.546  1.00 75.82 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? -8.978  -7.656  -4.343  1.00 71.89 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? -11.323 -7.997  -6.144  1.00 71.14 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? -12.674 -7.447  -6.617  1.00 64.59 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? -10.991 -9.264  -6.945  1.00 67.79 180 A 1 
ATOM 1416 N N   . ARG A 1 181 ? -7.837  -7.550  -6.266  1.00 75.16 181 A 1 
ATOM 1417 C CA  . ARG A 1 181 ? -6.573  -7.975  -5.649  1.00 77.08 181 A 1 
ATOM 1418 C C   . ARG A 1 181 ? -5.995  -6.831  -4.820  1.00 77.70 181 A 1 
ATOM 1419 O O   . ARG A 1 181 ? -6.208  -5.656  -5.120  1.00 77.35 181 A 1 
ATOM 1420 C CB  . ARG A 1 181 ? -5.565  -8.426  -6.721  1.00 76.59 181 A 1 
ATOM 1421 C CG  . ARG A 1 181 ? -6.083  -9.535  -7.643  1.00 74.90 181 A 1 
ATOM 1422 C CD  . ARG A 1 181 ? -5.127  -9.760  -8.825  1.00 75.50 181 A 1 
ATOM 1423 N NE  . ARG A 1 181 ? -5.095  -8.582  -9.711  1.00 70.12 181 A 1 
ATOM 1424 C CZ  . ARG A 1 181 ? -4.363  -8.414  -10.798 1.00 66.30 181 A 1 
ATOM 1425 N NH1 . ARG A 1 181 ? -3.541  -9.325  -11.245 1.00 61.79 181 A 1 
ATOM 1426 N NH2 . ARG A 1 181 ? -4.447  -7.304  -11.457 1.00 58.69 181 A 1 
ATOM 1427 N N   . TYR A 1 182 ? -5.188  -7.157  -3.828  1.00 79.82 182 A 1 
ATOM 1428 C CA  . TYR A 1 182 ? -4.522  -6.133  -3.021  1.00 80.14 182 A 1 
ATOM 1429 C C   . TYR A 1 182 ? -3.678  -5.171  -3.877  1.00 81.25 182 A 1 
ATOM 1430 O O   . TYR A 1 182 ? -3.692  -3.963  -3.650  1.00 80.67 182 A 1 
ATOM 1431 C CB  . TYR A 1 182 ? -3.669  -6.809  -1.950  1.00 78.87 182 A 1 
ATOM 1432 C CG  . TYR A 1 182 ? -2.944  -5.802  -1.078  1.00 76.40 182 A 1 
ATOM 1433 C CD1 . TYR A 1 182 ? -1.574  -5.547  -1.280  1.00 72.85 182 A 1 
ATOM 1434 C CD2 . TYR A 1 182 ? -3.654  -5.082  -0.096  1.00 71.49 182 A 1 
ATOM 1435 C CE1 . TYR A 1 182 ? -0.911  -4.587  -0.494  1.00 67.48 182 A 1 
ATOM 1436 C CE2 . TYR A 1 182 ? -2.994  -4.118  0.690   1.00 67.43 182 A 1 
ATOM 1437 C CZ  . TYR A 1 182 ? -1.620  -3.874  0.495   1.00 68.39 182 A 1 
ATOM 1438 O OH  . TYR A 1 182 ? -0.974  -2.950  1.254   1.00 67.90 182 A 1 
ATOM 1439 N N   . ILE A 1 183 ? -3.008  -5.672  -4.912  1.00 80.88 183 A 1 
ATOM 1440 C CA  . ILE A 1 183 ? -2.228  -4.839  -5.836  1.00 81.61 183 A 1 
ATOM 1441 C C   . ILE A 1 183 ? -3.114  -3.867  -6.636  1.00 82.59 183 A 1 
ATOM 1442 O O   . ILE A 1 183 ? -2.713  -2.726  -6.850  1.00 81.60 183 A 1 
ATOM 1443 C CB  . ILE A 1 183 ? -1.341  -5.730  -6.730  1.00 79.94 183 A 1 
ATOM 1444 C CG1 . ILE A 1 183 ? -0.303  -4.928  -7.531  1.00 73.53 183 A 1 
ATOM 1445 C CG2 . ILE A 1 183 ? -2.164  -6.613  -7.696  1.00 72.66 183 A 1 
ATOM 1446 C CD1 . ILE A 1 183 ? 0.707   -4.167  -6.665  1.00 64.76 183 A 1 
ATOM 1447 N N   . ASP A 1 184 ? -4.346  -4.259  -6.998  1.00 82.97 184 A 1 
ATOM 1448 C CA  . ASP A 1 184 ? -5.306  -3.389  -7.688  1.00 82.57 184 A 1 
ATOM 1449 C C   . ASP A 1 184 ? -5.778  -2.247  -6.770  1.00 83.07 184 A 1 
ATOM 1450 O O   . ASP A 1 184 ? -6.053  -1.141  -7.227  1.00 82.10 184 A 1 
ATOM 1451 C CB  . ASP A 1 184 ? -6.526  -4.203  -8.174  1.00 81.55 184 A 1 
ATOM 1452 C CG  . ASP A 1 184 ? -6.198  -5.355  -9.131  1.00 79.31 184 A 1 
ATOM 1453 O OD1 . ASP A 1 184 ? -5.437  -5.165  -10.100 1.00 75.63 184 A 1 
ATOM 1454 O OD2 . ASP A 1 184 ? -6.715  -6.478  -8.922  1.00 75.45 184 A 1 
ATOM 1455 N N   . PHE A 1 185 ? -5.835  -2.497  -5.455  1.00 84.74 185 A 1 
ATOM 1456 C CA  . PHE A 1 185 ? -6.121  -1.478  -4.440  1.00 85.21 185 A 1 
ATOM 1457 C C   . PHE A 1 185 ? -4.915  -0.562  -4.174  1.00 87.16 185 A 1 
ATOM 1458 O O   . PHE A 1 185 ? -5.079  0.649   -3.988  1.00 86.48 185 A 1 
ATOM 1459 C CB  . PHE A 1 185 ? -6.566  -2.207  -3.162  1.00 82.88 185 A 1 
ATOM 1460 C CG  . PHE A 1 185 ? -6.836  -1.302  -1.985  1.00 77.05 185 A 1 
ATOM 1461 C CD1 . PHE A 1 185 ? -5.793  -0.930  -1.116  1.00 71.73 185 A 1 
ATOM 1462 C CD2 . PHE A 1 185 ? -8.145  -0.833  -1.750  1.00 70.34 185 A 1 
ATOM 1463 C CE1 . PHE A 1 185 ? -6.055  -0.090  -0.021  1.00 63.51 185 A 1 
ATOM 1464 C CE2 . PHE A 1 185 ? -8.403  0.002   -0.655  1.00 64.01 185 A 1 
ATOM 1465 C CZ  . PHE A 1 185 ? -7.359  0.377   0.210   1.00 63.26 185 A 1 
ATOM 1466 N N   . LEU A 1 186 ? -3.706  -1.126  -4.152  1.00 86.39 186 A 1 
ATOM 1467 C CA  . LEU A 1 186 ? -2.467  -0.445  -3.783  1.00 87.36 186 A 1 
ATOM 1468 C C   . LEU A 1 186 ? -1.990  0.549   -4.852  1.00 88.71 186 A 1 
ATOM 1469 O O   . LEU A 1 186 ? -1.579  1.658   -4.514  1.00 88.41 186 A 1 
ATOM 1470 C CB  . LEU A 1 186 ? -1.407  -1.527  -3.505  1.00 86.20 186 A 1 
ATOM 1471 C CG  . LEU A 1 186 ? -0.041  -0.981  -3.064  1.00 82.55 186 A 1 
ATOM 1472 C CD1 . LEU A 1 186 ? -0.113  -0.308  -1.694  1.00 77.95 186 A 1 
ATOM 1473 C CD2 . LEU A 1 186 ? 0.966   -2.124  -2.997  1.00 76.10 186 A 1 
ATOM 1474 N N   . VAL A 1 187 ? -2.041  0.186   -6.128  1.00 88.41 187 A 1 
ATOM 1475 C CA  . VAL A 1 187 ? -1.478  0.991   -7.229  1.00 89.36 187 A 1 
ATOM 1476 C C   . VAL A 1 187 ? -2.099  2.392   -7.328  1.00 90.26 187 A 1 
ATOM 1477 O O   . VAL A 1 187 ? -1.331  3.358   -7.340  1.00 90.16 187 A 1 
ATOM 1478 C CB  . VAL A 1 187 ? -1.514  0.215   -8.561  1.00 88.70 187 A 1 
ATOM 1479 C CG1 . VAL A 1 187 ? -1.219  1.089   -9.787  1.00 84.01 187 A 1 
ATOM 1480 C CG2 . VAL A 1 187 ? -0.457  -0.895  -8.503  1.00 84.61 187 A 1 
ATOM 1481 N N   . PRO A 1 188 ? -3.440  2.566   -7.311  1.00 91.42 188 A 1 
ATOM 1482 C CA  . PRO A 1 188 ? -4.057  3.892   -7.229  1.00 91.84 188 A 1 
ATOM 1483 C C   . PRO A 1 188 ? -3.583  4.716   -6.025  1.00 92.66 188 A 1 
ATOM 1484 O O   . PRO A 1 188 ? -3.357  5.925   -6.137  1.00 91.99 188 A 1 
ATOM 1485 C CB  . PRO A 1 188 ? -5.561  3.617   -7.136  1.00 90.69 188 A 1 
ATOM 1486 C CG  . PRO A 1 188 ? -5.732  2.286   -7.860  1.00 88.50 188 A 1 
ATOM 1487 C CD  . PRO A 1 188 ? -4.464  1.538   -7.471  1.00 90.81 188 A 1 
ATOM 1488 N N   . GLY A 1 189 ? -3.398  4.055   -4.872  1.00 91.87 189 A 1 
ATOM 1489 C CA  . GLY A 1 189 ? -2.863  4.668   -3.661  1.00 91.26 189 A 1 
ATOM 1490 C C   . GLY A 1 189 ? -1.430  5.166   -3.841  1.00 91.80 189 A 1 
ATOM 1491 O O   . GLY A 1 189 ? -1.126  6.306   -3.491  1.00 90.88 189 A 1 
ATOM 1492 N N   . LEU A 1 190 ? -0.567  4.360   -4.441  1.00 90.22 190 A 1 
ATOM 1493 C CA  . LEU A 1 190 ? 0.829   4.713   -4.701  1.00 89.86 190 A 1 
ATOM 1494 C C   . LEU A 1 190 ? 0.972   5.831   -5.736  1.00 90.68 190 A 1 
ATOM 1495 O O   . LEU A 1 190 ? 1.801   6.718   -5.540  1.00 89.94 190 A 1 
ATOM 1496 C CB  . LEU A 1 190 ? 1.600   3.459   -5.132  1.00 88.70 190 A 1 
ATOM 1497 C CG  . LEU A 1 190 ? 1.788   2.443   -3.989  1.00 85.44 190 A 1 
ATOM 1498 C CD1 . LEU A 1 190 ? 2.350   1.150   -4.548  1.00 80.76 190 A 1 
ATOM 1499 C CD2 . LEU A 1 190 ? 2.753   2.938   -2.911  1.00 79.61 190 A 1 
ATOM 1500 N N   . ILE A 1 191 ? 0.129   5.861   -6.770  1.00 91.42 191 A 1 
ATOM 1501 C CA  . ILE A 1 191 ? 0.067   6.991   -7.714  1.00 92.01 191 A 1 
ATOM 1502 C C   . ILE A 1 191 ? -0.283  8.280   -6.963  1.00 92.21 191 A 1 
ATOM 1503 O O   . ILE A 1 191 ? 0.402   9.293   -7.104  1.00 91.79 191 A 1 
ATOM 1504 C CB  . ILE A 1 191 ? -0.942  6.703   -8.856  1.00 92.32 191 A 1 
ATOM 1505 C CG1 . ILE A 1 191 ? -0.419  5.563   -9.761  1.00 90.98 191 A 1 
ATOM 1506 C CG2 . ILE A 1 191 ? -1.196  7.967   -9.708  1.00 90.52 191 A 1 
ATOM 1507 C CD1 . ILE A 1 191 ? -1.449  5.028   -10.766 1.00 86.10 191 A 1 
ATOM 1508 N N   . SER A 1 192 ? -1.312  8.236   -6.111  1.00 94.41 192 A 1 
ATOM 1509 C CA  . SER A 1 192 ? -1.751  9.398   -5.324  1.00 94.84 192 A 1 
ATOM 1510 C C   . SER A 1 192 ? -0.674  9.869   -4.343  1.00 94.50 192 A 1 
ATOM 1511 O O   . SER A 1 192 ? -0.404  11.068  -4.228  1.00 93.44 192 A 1 
ATOM 1512 C CB  . SER A 1 192 ? -3.026  9.056   -4.548  1.00 94.85 192 A 1 
ATOM 1513 O OG  . SER A 1 192 ? -4.031  8.596   -5.424  1.00 82.81 192 A 1 
ATOM 1514 N N   . MET A 1 193 ? -0.018  8.931   -3.663  1.00 93.40 193 A 1 
ATOM 1515 C CA  . MET A 1 193 ? 1.114   9.208   -2.780  1.00 92.14 193 A 1 
ATOM 1516 C C   . MET A 1 193 ? 2.285   9.831   -3.545  1.00 92.00 193 A 1 
ATOM 1517 O O   . MET A 1 193 ? 2.858   10.810  -3.074  1.00 90.56 193 A 1 
ATOM 1518 C CB  . MET A 1 193 ? 1.570   7.910   -2.101  1.00 90.11 193 A 1 
ATOM 1519 C CG  . MET A 1 193 ? 2.658   8.176   -1.050  1.00 83.36 193 A 1 
ATOM 1520 S SD  . MET A 1 193 ? 3.765   6.782   -0.754  1.00 77.91 193 A 1 
ATOM 1521 C CE  . MET A 1 193 ? 2.640   5.640   0.044   1.00 66.19 193 A 1 
ATOM 1522 N N   . GLY A 1 194 ? 2.615   9.291   -4.721  1.00 91.44 194 A 1 
ATOM 1523 C CA  . GLY A 1 194 ? 3.660   9.807   -5.598  1.00 90.33 194 A 1 
ATOM 1524 C C   . GLY A 1 194 ? 3.420   11.266  -5.963  1.00 90.95 194 A 1 
ATOM 1525 O O   . GLY A 1 194 ? 4.297   12.098  -5.749  1.00 90.01 194 A 1 
ATOM 1526 N N   . VAL A 1 195 ? 2.199   11.610  -6.386  1.00 92.83 195 A 1 
ATOM 1527 C CA  . VAL A 1 195 ? 1.795   12.997  -6.681  1.00 93.54 195 A 1 
ATOM 1528 C C   . VAL A 1 195 ? 2.010   13.905  -5.469  1.00 93.12 195 A 1 
ATOM 1529 O O   . VAL A 1 195 ? 2.647   14.954  -5.587  1.00 91.91 195 A 1 
ATOM 1530 C CB  . VAL A 1 195 ? 0.324   13.061  -7.143  1.00 93.98 195 A 1 
ATOM 1531 C CG1 . VAL A 1 195 ? -0.183  14.505  -7.306  1.00 91.87 195 A 1 
ATOM 1532 C CG2 . VAL A 1 195 ? 0.126   12.365  -8.488  1.00 91.71 195 A 1 
ATOM 1533 N N   . MET A 1 196 ? 1.516   13.501  -4.292  1.00 93.59 196 A 1 
ATOM 1534 C CA  . MET A 1 196 ? 1.677   14.283  -3.066  1.00 93.41 196 A 1 
ATOM 1535 C C   . MET A 1 196 ? 3.152   14.449  -2.692  1.00 92.51 196 A 1 
ATOM 1536 O O   . MET A 1 196 ? 3.614   15.573  -2.502  1.00 91.32 196 A 1 
ATOM 1537 C CB  . MET A 1 196 ? 0.898   13.623  -1.920  1.00 93.42 196 A 1 
ATOM 1538 C CG  . MET A 1 196 ? 1.044   14.411  -0.610  1.00 91.33 196 A 1 
ATOM 1539 S SD  . MET A 1 196 ? 0.340   13.619  0.854   1.00 87.56 196 A 1 
ATOM 1540 C CE  . MET A 1 196 ? 1.385   12.149  0.971   1.00 77.14 196 A 1 
ATOM 1541 N N   . SER A 1 197 ? 3.903   13.353  -2.604  1.00 92.07 197 A 1 
ATOM 1542 C CA  . SER A 1 197 ? 5.300   13.356  -2.170  1.00 90.42 197 A 1 
ATOM 1543 C C   . SER A 1 197 ? 6.200   14.124  -3.134  1.00 90.09 197 A 1 
ATOM 1544 O O   . SER A 1 197 ? 6.979   14.965  -2.693  1.00 87.90 197 A 1 
ATOM 1545 C CB  . SER A 1 197 ? 5.809   11.923  -1.998  1.00 88.49 197 A 1 
ATOM 1546 O OG  . SER A 1 197 ? 5.219   11.339  -0.861  1.00 73.98 197 A 1 
ATOM 1547 N N   . SER A 1 198 ? 6.051   13.914  -4.440  1.00 90.48 198 A 1 
ATOM 1548 C CA  . SER A 1 198 ? 6.828   14.601  -5.476  1.00 89.91 198 A 1 
ATOM 1549 C C   . SER A 1 198 ? 6.626   16.120  -5.412  1.00 90.30 198 A 1 
ATOM 1550 O O   . SER A 1 198 ? 7.589   16.888  -5.476  1.00 88.79 198 A 1 
ATOM 1551 C CB  . SER A 1 198 ? 6.429   14.054  -6.850  1.00 88.60 198 A 1 
ATOM 1552 O OG  . SER A 1 198 ? 7.187   14.634  -7.888  1.00 76.45 198 A 1 
ATOM 1553 N N   . ILE A 1 199 ? 5.396   16.578  -5.177  1.00 91.37 199 A 1 
ATOM 1554 C CA  . ILE A 1 199 ? 5.115   18.014  -5.034  1.00 92.23 199 A 1 
ATOM 1555 C C   . ILE A 1 199 ? 5.605   18.556  -3.685  1.00 91.81 199 A 1 
ATOM 1556 O O   . ILE A 1 199 ? 6.265   19.597  -3.640  1.00 90.30 199 A 1 
ATOM 1557 C CB  . ILE A 1 199 ? 3.617   18.294  -5.263  1.00 92.83 199 A 1 
ATOM 1558 C CG1 . ILE A 1 199 ? 3.272   18.007  -6.741  1.00 90.42 199 A 1 
ATOM 1559 C CG2 . ILE A 1 199 ? 3.274   19.753  -4.911  1.00 90.08 199 A 1 
ATOM 1560 C CD1 . ILE A 1 199 ? 1.777   18.077  -7.040  1.00 82.32 199 A 1 
ATOM 1561 N N   . MET A 1 200 ? 5.315   17.869  -2.576  1.00 91.57 200 A 1 
ATOM 1562 C CA  . MET A 1 200 ? 5.692   18.353  -1.244  1.00 91.19 200 A 1 
ATOM 1563 C C   . MET A 1 200 ? 7.210   18.428  -1.076  1.00 90.19 200 A 1 
ATOM 1564 O O   . MET A 1 200 ? 7.728   19.466  -0.661  1.00 88.02 200 A 1 
ATOM 1565 C CB  . MET A 1 200 ? 5.047   17.479  -0.153  1.00 91.37 200 A 1 
ATOM 1566 C CG  . MET A 1 200 ? 3.529   17.682  -0.066  1.00 88.86 200 A 1 
ATOM 1567 S SD  . MET A 1 200 ? 2.982   19.356  0.384   1.00 85.40 200 A 1 
ATOM 1568 C CE  . MET A 1 200 ? 3.535   19.427  2.107   1.00 75.32 200 A 1 
ATOM 1569 N N   . TRP A 1 201 ? 7.942   17.389  -1.461  1.00 89.87 201 A 1 
ATOM 1570 C CA  . TRP A 1 201 ? 9.403   17.393  -1.410  1.00 88.19 201 A 1 
ATOM 1571 C C   . TRP A 1 201 ? 10.018  18.165  -2.572  1.00 87.21 201 A 1 
ATOM 1572 O O   . TRP A 1 201 ? 10.901  18.999  -2.378  1.00 82.34 201 A 1 
ATOM 1573 C CB  . TRP A 1 201 ? 9.905   15.955  -1.324  1.00 86.86 201 A 1 
ATOM 1574 C CG  . TRP A 1 201 ? 9.629   15.326  0.004   1.00 85.50 201 A 1 
ATOM 1575 C CD1 . TRP A 1 201 ? 8.600   14.509  0.313   1.00 79.89 201 A 1 
ATOM 1576 C CD2 . TRP A 1 201 ? 10.377  15.509  1.244   1.00 82.32 201 A 1 
ATOM 1577 N NE1 . TRP A 1 201 ? 8.660   14.168  1.653   1.00 78.15 201 A 1 
ATOM 1578 C CE2 . TRP A 1 201 ? 9.740   14.756  2.274   1.00 81.24 201 A 1 
ATOM 1579 C CE3 . TRP A 1 201 ? 11.537  16.236  1.594   1.00 75.82 201 A 1 
ATOM 1580 C CZ2 . TRP A 1 201 ? 10.229  14.725  3.583   1.00 78.26 201 A 1 
ATOM 1581 C CZ3 . TRP A 1 201 ? 12.034  16.209  2.906   1.00 73.90 201 A 1 
ATOM 1582 C CH2 . TRP A 1 201 ? 11.388  15.456  3.902   1.00 74.61 201 A 1 
ATOM 1583 N N   . GLY A 1 202 ? 9.521   17.976  -3.788  1.00 88.72 202 A 1 
ATOM 1584 C CA  . GLY A 1 202 ? 10.102  18.594  -4.977  1.00 87.64 202 A 1 
ATOM 1585 C C   . GLY A 1 202 ? 9.807   20.085  -5.136  1.00 88.54 202 A 1 
ATOM 1586 O O   . GLY A 1 202 ? 10.556  20.777  -5.822  1.00 86.55 202 A 1 
ATOM 1587 N N   . LEU A 1 203 ? 8.726   20.614  -4.550  1.00 89.33 203 A 1 
ATOM 1588 C CA  . LEU A 1 203 ? 8.371   22.029  -4.658  1.00 90.39 203 A 1 
ATOM 1589 C C   . LEU A 1 203 ? 8.518   22.745  -3.312  1.00 91.15 203 A 1 
ATOM 1590 O O   . LEU A 1 203 ? 9.246   23.738  -3.234  1.00 89.15 203 A 1 
ATOM 1591 C CB  . LEU A 1 203 ? 6.981   22.153  -5.314  1.00 89.35 203 A 1 
ATOM 1592 C CG  . LEU A 1 203 ? 6.575   23.589  -5.685  1.00 83.97 203 A 1 
ATOM 1593 C CD1 . LEU A 1 203 ? 5.675   23.576  -6.919  1.00 76.13 203 A 1 
ATOM 1594 C CD2 . LEU A 1 203 ? 5.784   24.274  -4.569  1.00 76.36 203 A 1 
ATOM 1595 N N   . SER A 1 204 ? 7.881   22.244  -2.250  1.00 89.73 204 A 1 
ATOM 1596 C CA  . SER A 1 204 ? 7.932   22.907  -0.940  1.00 89.48 204 A 1 
ATOM 1597 C C   . SER A 1 204 ? 9.341   22.906  -0.359  1.00 89.60 204 A 1 
ATOM 1598 O O   . SER A 1 204 ? 9.856   23.971  -0.014  1.00 88.76 204 A 1 
ATOM 1599 C CB  . SER A 1 204 ? 6.946   22.275  0.048   1.00 88.72 204 A 1 
ATOM 1600 O OG  . SER A 1 204 ? 6.808   23.083  1.191   1.00 75.60 204 A 1 
ATOM 1601 N N   . TYR A 1 205 ? 9.997   21.749  -0.310  1.00 89.46 205 A 1 
ATOM 1602 C CA  . TYR A 1 205 ? 11.361  21.624  0.203   1.00 88.74 205 A 1 
ATOM 1603 C C   . TYR A 1 205 ? 12.345  22.465  -0.609  1.00 89.32 205 A 1 
ATOM 1604 O O   . TYR A 1 205 ? 13.041  23.297  -0.030  1.00 88.51 205 A 1 
ATOM 1605 C CB  . TYR A 1 205 ? 11.779  20.153  0.245   1.00 87.36 205 A 1 
ATOM 1606 C CG  . TYR A 1 205 ? 13.170  19.939  0.799   1.00 85.32 205 A 1 
ATOM 1607 C CD1 . TYR A 1 205 ? 14.268  19.855  -0.073  1.00 80.96 205 A 1 
ATOM 1608 C CD2 . TYR A 1 205 ? 13.371  19.858  2.190   1.00 80.80 205 A 1 
ATOM 1609 C CE1 . TYR A 1 205 ? 15.566  19.693  0.447   1.00 77.67 205 A 1 
ATOM 1610 C CE2 . TYR A 1 205 ? 14.667  19.696  2.711   1.00 77.53 205 A 1 
ATOM 1611 C CZ  . TYR A 1 205 ? 15.769  19.616  1.838   1.00 78.29 205 A 1 
ATOM 1612 O OH  . TYR A 1 205 ? 17.024  19.474  2.335   1.00 76.85 205 A 1 
ATOM 1613 N N   . THR A 1 206 ? 12.306  22.382  -1.943  1.00 89.43 206 A 1 
ATOM 1614 C CA  . THR A 1 206 ? 13.187  23.181  -2.821  1.00 89.18 206 A 1 
ATOM 1615 C C   . THR A 1 206 ? 13.048  24.685  -2.568  1.00 89.98 206 A 1 
ATOM 1616 O O   . THR A 1 206 ? 14.039  25.416  -2.520  1.00 88.88 206 A 1 
ATOM 1617 C CB  . THR A 1 206 ? 12.880  22.891  -4.299  1.00 88.08 206 A 1 
ATOM 1618 O OG1 . THR A 1 206 ? 13.051  21.528  -4.588  1.00 80.70 206 A 1 
ATOM 1619 C CG2 . THR A 1 206 ? 13.789  23.647  -5.260  1.00 80.78 206 A 1 
ATOM 1620 N N   . ILE A 1 207 ? 11.826  25.191  -2.375  1.00 89.15 207 A 1 
ATOM 1621 C CA  . ILE A 1 207 ? 11.610  26.608  -2.040  1.00 90.02 207 A 1 
ATOM 1622 C C   . ILE A 1 207 ? 12.261  26.952  -0.694  1.00 90.02 207 A 1 
ATOM 1623 O O   . ILE A 1 207 ? 12.907  27.998  -0.572  1.00 89.10 207 A 1 
ATOM 1624 C CB  . ILE A 1 207 ? 10.099  26.940  -2.020  1.00 90.52 207 A 1 
ATOM 1625 C CG1 . ILE A 1 207 ? 9.526   26.953  -3.455  1.00 88.47 207 A 1 
ATOM 1626 C CG2 . ILE A 1 207 ? 9.829   28.305  -1.354  1.00 88.25 207 A 1 
ATOM 1627 C CD1 . ILE A 1 207 ? 7.993   26.995  -3.502  1.00 84.55 207 A 1 
ATOM 1628 N N   . ILE A 1 208 ? 12.057  26.111  0.317   1.00 89.30 208 A 1 
ATOM 1629 C CA  . ILE A 1 208 ? 12.558  26.337  1.677   1.00 89.12 208 A 1 
ATOM 1630 C C   . ILE A 1 208 ? 14.084  26.285  1.695   1.00 88.84 208 A 1 
ATOM 1631 O O   . ILE A 1 208 ? 14.717  27.189  2.248   1.00 87.44 208 A 1 
ATOM 1632 C CB  . ILE A 1 208 ? 11.926  25.315  2.646   1.00 89.21 208 A 1 
ATOM 1633 C CG1 . ILE A 1 208 ? 10.405  25.576  2.769   1.00 86.90 208 A 1 
ATOM 1634 C CG2 . ILE A 1 208 ? 12.585  25.399  4.032   1.00 86.58 208 A 1 
ATOM 1635 C CD1 . ILE A 1 208 ? 9.627   24.404  3.369   1.00 82.48 208 A 1 
ATOM 1636 N N   . GLU A 1 209 ? 14.666  25.290  1.040   1.00 88.61 209 A 1 
ATOM 1637 C CA  . GLU A 1 209 ? 16.110  25.105  0.924   1.00 87.31 209 A 1 
ATOM 1638 C C   . GLU A 1 209 ? 16.767  26.290  0.211   1.00 86.71 209 A 1 
ATOM 1639 O O   . GLU A 1 209 ? 17.648  26.943  0.778   1.00 85.53 209 A 1 
ATOM 1640 C CB  . GLU A 1 209 ? 16.384  23.790  0.193   1.00 85.83 209 A 1 
ATOM 1641 C CG  . GLU A 1 209 ? 17.892  23.534  0.151   1.00 78.50 209 A 1 
ATOM 1642 C CD  . GLU A 1 209 ? 18.255  22.235  -0.570  1.00 75.22 209 A 1 
ATOM 1643 O OE1 . GLU A 1 209 ? 19.340  21.729  -0.222  1.00 65.81 209 A 1 
ATOM 1644 O OE2 . GLU A 1 209 ? 17.474  21.840  -1.461  1.00 66.65 209 A 1 
ATOM 1645 N N   . ARG A 1 210 ? 16.276  26.675  -0.969  1.00 86.81 210 A 1 
ATOM 1646 C CA  . ARG A 1 210 ? 16.809  27.848  -1.688  1.00 85.85 210 A 1 
ATOM 1647 C C   . ARG A 1 210 ? 16.680  29.132  -0.875  1.00 86.26 210 A 1 
ATOM 1648 O O   . ARG A 1 210 ? 17.524  30.020  -0.985  1.00 84.53 210 A 1 
ATOM 1649 C CB  . ARG A 1 210 ? 16.093  28.024  -3.033  1.00 86.27 210 A 1 
ATOM 1650 C CG  . ARG A 1 210 ? 16.478  26.941  -4.048  1.00 83.35 210 A 1 
ATOM 1651 C CD  . ARG A 1 210 ? 15.729  27.206  -5.357  1.00 81.13 210 A 1 
ATOM 1652 N NE  . ARG A 1 210 ? 15.766  26.031  -6.230  1.00 76.33 210 A 1 
ATOM 1653 C CZ  . ARG A 1 210 ? 15.216  25.895  -7.415  1.00 70.20 210 A 1 
ATOM 1654 N NH1 . ARG A 1 210 ? 14.677  26.870  -8.082  1.00 67.29 210 A 1 
ATOM 1655 N NH2 . ARG A 1 210 ? 15.174  24.725  -7.956  1.00 64.01 210 A 1 
ATOM 1656 N N   . ARG A 1 211 ? 15.629  29.243  -0.051  1.00 83.95 211 A 1 
ATOM 1657 C CA  . ARG A 1 211 ? 15.485  30.383  0.861   1.00 82.80 211 A 1 
ATOM 1658 C C   . ARG A 1 211 ? 16.513  30.325  1.991   1.00 82.86 211 A 1 
ATOM 1659 O O   . ARG A 1 211 ? 17.129  31.356  2.264   1.00 80.87 211 A 1 
ATOM 1660 C CB  . ARG A 1 211 ? 14.045  30.455  1.390   1.00 82.67 211 A 1 
ATOM 1661 C CG  . ARG A 1 211 ? 13.797  31.772  2.135   1.00 79.14 211 A 1 
ATOM 1662 C CD  . ARG A 1 211 ? 12.397  31.839  2.741   1.00 81.13 211 A 1 
ATOM 1663 N NE  . ARG A 1 211 ? 11.322  31.836  1.731   1.00 78.89 211 A 1 
ATOM 1664 C CZ  . ARG A 1 211 ? 10.318  30.979  1.640   1.00 79.06 211 A 1 
ATOM 1665 N NH1 . ARG A 1 211 ? 10.190  29.963  2.442   1.00 70.40 211 A 1 
ATOM 1666 N NH2 . ARG A 1 211 ? 9.408   31.129  0.732   1.00 70.14 211 A 1 
ATOM 1667 N N   . SER A 1 212 ? 16.737  29.164  2.587   1.00 82.89 212 A 1 
ATOM 1668 C CA  . SER A 1 212 ? 17.721  28.980  3.664   1.00 81.70 212 A 1 
ATOM 1669 C C   . SER A 1 212 ? 19.148  29.285  3.196   1.00 80.80 212 A 1 
ATOM 1670 O O   . SER A 1 212 ? 19.884  30.007  3.871   1.00 78.61 212 A 1 
ATOM 1671 C CB  . SER A 1 212 ? 17.617  27.568  4.262   1.00 81.72 212 A 1 
ATOM 1672 O OG  . SER A 1 212 ? 18.231  26.595  3.445   1.00 71.81 212 A 1 
ATOM 1673 N N   . GLN A 1 213 ? 19.488  28.883  1.974   1.00 82.69 213 A 1 
ATOM 1674 C CA  . GLN A 1 213 ? 20.776  29.141  1.317   1.00 81.00 213 A 1 
ATOM 1675 C C   . GLN A 1 213 ? 20.897  30.567  0.736   1.00 80.94 213 A 1 
ATOM 1676 O O   . GLN A 1 213 ? 21.895  30.905  0.088   1.00 77.10 213 A 1 
ATOM 1677 C CB  . GLN A 1 213 ? 20.986  28.092  0.219   1.00 80.49 213 A 1 
ATOM 1678 C CG  . GLN A 1 213 ? 21.109  26.645  0.729   1.00 77.54 213 A 1 
ATOM 1679 C CD  . GLN A 1 213 ? 21.301  25.663  -0.422  1.00 73.87 213 A 1 
ATOM 1680 O OE1 . GLN A 1 213 ? 21.399  26.052  -1.578  1.00 68.12 213 A 1 
ATOM 1681 N NE2 . GLN A 1 213 ? 21.356  24.380  -0.167  1.00 64.41 213 A 1 
ATOM 1682 N N   . LYS A 1 214 ? 19.898  31.427  0.947   1.00 79.55 214 A 1 
ATOM 1683 C CA  . LYS A 1 214 ? 19.818  32.789  0.381   1.00 78.44 214 A 1 
ATOM 1684 C C   . LYS A 1 214 ? 19.836  32.831  -1.161  1.00 79.34 214 A 1 
ATOM 1685 O O   . LYS A 1 214 ? 19.984  33.911  -1.738  1.00 75.62 214 A 1 
ATOM 1686 C CB  . LYS A 1 214 ? 20.887  33.712  1.007   1.00 76.68 214 A 1 
ATOM 1687 C CG  . LYS A 1 214 ? 20.846  33.759  2.544   1.00 74.02 214 A 1 
ATOM 1688 C CD  . LYS A 1 214 ? 22.023  34.563  3.108   1.00 68.95 214 A 1 
ATOM 1689 C CE  . LYS A 1 214 ? 21.973  34.528  4.642   1.00 63.22 214 A 1 
ATOM 1690 N NZ  . LYS A 1 214 ? 23.205  35.075  5.269   1.00 54.10 214 A 1 
ATOM 1691 N N   . LEU A 1 215 ? 19.649  31.699  -1.837  1.00 76.35 215 A 1 
ATOM 1692 C CA  . LEU A 1 215 ? 19.625  31.603  -3.298  1.00 74.97 215 A 1 
ATOM 1693 C C   . LEU A 1 215 ? 18.413  32.327  -3.883  1.00 76.12 215 A 1 
ATOM 1694 O O   . LEU A 1 215 ? 18.564  33.067  -4.853  1.00 74.30 215 A 1 
ATOM 1695 C CB  . LEU A 1 215 ? 19.648  30.131  -3.742  1.00 73.55 215 A 1 
ATOM 1696 C CG  . LEU A 1 215 ? 20.968  29.394  -3.451  1.00 68.56 215 A 1 
ATOM 1697 C CD1 . LEU A 1 215 ? 20.823  27.924  -3.838  1.00 64.89 215 A 1 
ATOM 1698 C CD2 . LEU A 1 215 ? 22.139  29.983  -4.246  1.00 64.87 215 A 1 
ATOM 1699 N N   . LEU A 1 216 ? 17.241  32.233  -3.245  1.00 74.17 216 A 1 
ATOM 1700 C CA  . LEU A 1 216 ? 16.058  32.990  -3.672  1.00 72.93 216 A 1 
ATOM 1701 C C   . LEU A 1 216 ? 16.317  34.502  -3.702  1.00 74.68 216 A 1 
ATOM 1702 O O   . LEU A 1 216 ? 15.863  35.184  -4.615  1.00 72.58 216 A 1 
ATOM 1703 C CB  . LEU A 1 216 ? 14.863  32.694  -2.749  1.00 71.02 216 A 1 
ATOM 1704 C CG  . LEU A 1 216 ? 14.229  31.298  -2.910  1.00 68.98 216 A 1 
ATOM 1705 C CD1 . LEU A 1 216 ? 13.054  31.178  -1.937  1.00 66.00 216 A 1 
ATOM 1706 C CD2 . LEU A 1 216 ? 13.691  31.051  -4.315  1.00 65.89 216 A 1 
ATOM 1707 N N   . ARG A 1 217 ? 17.090  35.037  -2.732  1.00 72.55 217 A 1 
ATOM 1708 C CA  . ARG A 1 217 ? 17.465  36.459  -2.719  1.00 71.41 217 A 1 
ATOM 1709 C C   . ARG A 1 217 ? 18.370  36.817  -3.901  1.00 72.05 217 A 1 
ATOM 1710 O O   . ARG A 1 217 ? 18.208  37.885  -4.478  1.00 70.73 217 A 1 
ATOM 1711 C CB  . ARG A 1 217 ? 18.117  36.809  -1.372  1.00 69.87 217 A 1 
ATOM 1712 C CG  . ARG A 1 217 ? 18.409  38.311  -1.253  1.00 64.72 217 A 1 
ATOM 1713 C CD  . ARG A 1 217 ? 19.014  38.642  0.115   1.00 65.24 217 A 1 
ATOM 1714 N NE  . ARG A 1 217 ? 19.339  40.077  0.219   1.00 56.90 217 A 1 
ATOM 1715 C CZ  . ARG A 1 217 ? 19.872  40.693  1.266   1.00 53.13 217 A 1 
ATOM 1716 N NH1 . ARG A 1 217 ? 20.184  40.057  2.359   1.00 49.38 217 A 1 
ATOM 1717 N NH2 . ARG A 1 217 ? 20.103  41.977  1.224   1.00 45.59 217 A 1 
ATOM 1718 N N   . ARG A 1 218 ? 19.307  35.940  -4.275  1.00 71.09 218 A 1 
ATOM 1719 C CA  . ARG A 1 218 ? 20.186  36.143  -5.438  1.00 69.22 218 A 1 
ATOM 1720 C C   . ARG A 1 218 ? 19.406  36.080  -6.752  1.00 70.42 218 A 1 
ATOM 1721 O O   . ARG A 1 218 ? 19.649  36.900  -7.627  1.00 69.26 218 A 1 
ATOM 1722 C CB  . ARG A 1 218 ? 21.336  35.122  -5.437  1.00 68.50 218 A 1 
ATOM 1723 C CG  . ARG A 1 218 ? 22.299  35.305  -4.254  1.00 66.53 218 A 1 
ATOM 1724 C CD  . ARG A 1 218 ? 23.407  34.248  -4.326  1.00 66.72 218 A 1 
ATOM 1725 N NE  . ARG A 1 218 ? 24.350  34.355  -3.193  1.00 58.48 218 A 1 
ATOM 1726 C CZ  . ARG A 1 218 ? 25.403  33.579  -2.982  1.00 53.05 218 A 1 
ATOM 1727 N NH1 . ARG A 1 218 ? 25.722  32.609  -3.789  1.00 49.04 218 A 1 
ATOM 1728 N NH2 . ARG A 1 218 ? 26.163  33.763  -1.940  1.00 46.38 218 A 1 
ATOM 1729 N N   . MET A 1 219 ? 18.422  35.179  -6.851  1.00 71.22 219 A 1 
ATOM 1730 C CA  . MET A 1 219 ? 17.545  35.073  -8.023  1.00 69.89 219 A 1 
ATOM 1731 C C   . MET A 1 219 ? 16.690  36.333  -8.245  1.00 69.93 219 A 1 
ATOM 1732 O O   . MET A 1 219 ? 16.364  36.654  -9.383  1.00 68.18 219 A 1 
ATOM 1733 C CB  . MET A 1 219 ? 16.638  33.843  -7.892  1.00 68.38 219 A 1 
ATOM 1734 C CG  . MET A 1 219 ? 17.398  32.517  -7.970  1.00 66.30 219 A 1 
ATOM 1735 S SD  . MET A 1 219 ? 16.335  31.069  -7.727  1.00 63.68 219 A 1 
ATOM 1736 C CE  . MET A 1 219 ? 15.514  31.003  -9.344  1.00 56.35 219 A 1 
ATOM 1737 N N   . VAL A 1 220 ? 16.360  37.083  -7.186  1.00 71.40 220 A 1 
ATOM 1738 C CA  . VAL A 1 220 ? 15.610  38.354  -7.273  1.00 70.28 220 A 1 
ATOM 1739 C C   . VAL A 1 220 ? 16.451  39.507  -7.849  1.00 72.08 220 A 1 
ATOM 1740 O O   . VAL A 1 220 ? 15.892  40.538  -8.218  1.00 66.70 220 A 1 
ATOM 1741 C CB  . VAL A 1 220 ? 15.000  38.712  -5.904  1.00 64.62 220 A 1 
ATOM 1742 C CG1 . VAL A 1 220 ? 14.253  40.055  -5.854  1.00 57.73 220 A 1 
ATOM 1743 C CG2 . VAL A 1 220 ? 13.966  37.662  -5.490  1.00 59.80 220 A 1 
ATOM 1744 N N   . ALA A 1 221 ? 17.782  39.346  -7.995  1.00 74.41 221 A 1 
ATOM 1745 C CA  . ALA A 1 221 ? 18.613  40.331  -8.700  1.00 74.38 221 A 1 
ATOM 1746 C C   . ALA A 1 221 ? 18.140  40.559  -10.150 1.00 75.45 221 A 1 
ATOM 1747 O O   . ALA A 1 221 ? 18.299  41.649  -10.692 1.00 71.47 221 A 1 
ATOM 1748 C CB  . ALA A 1 221 ? 20.069  39.862  -8.656  1.00 71.58 221 A 1 
ATOM 1749 N N   . THR A 1 222 ? 17.483  39.555  -10.753 1.00 76.13 222 A 1 
ATOM 1750 C CA  . THR A 1 222 ? 16.689  39.724  -11.974 1.00 75.36 222 A 1 
ATOM 1751 C C   . THR A 1 222 ? 15.220  39.966  -11.601 1.00 77.19 222 A 1 
ATOM 1752 O O   . THR A 1 222 ? 14.695  39.259  -10.742 1.00 72.82 222 A 1 
ATOM 1753 C CB  . THR A 1 222 ? 16.821  38.509  -12.902 1.00 70.26 222 A 1 
ATOM 1754 O OG1 . THR A 1 222 ? 16.542  37.305  -12.241 1.00 62.15 222 A 1 
ATOM 1755 C CG2 . THR A 1 222 ? 18.238  38.397  -13.468 1.00 61.32 222 A 1 
ATOM 1756 N N   . PRO A 1 223 ? 14.515  40.934  -12.213 1.00 74.38 223 A 1 
ATOM 1757 C CA  . PRO A 1 223 ? 13.127  41.229  -11.860 1.00 76.00 223 A 1 
ATOM 1758 C C   . PRO A 1 223 ? 12.225  40.027  -12.172 1.00 78.45 223 A 1 
ATOM 1759 O O   . PRO A 1 223 ? 11.827  39.803  -13.318 1.00 75.11 223 A 1 
ATOM 1760 C CB  . PRO A 1 223 ? 12.765  42.490  -12.657 1.00 71.64 223 A 1 
ATOM 1761 C CG  . PRO A 1 223 ? 13.722  42.462  -13.845 1.00 68.65 223 A 1 
ATOM 1762 C CD  . PRO A 1 223 ? 14.980  41.825  -13.263 1.00 72.83 223 A 1 
ATOM 1763 N N   . MET A 1 224 ? 11.919  39.214  -11.154 1.00 79.71 224 A 1 
ATOM 1764 C CA  . MET A 1 224 ? 11.166  37.969  -11.271 1.00 81.04 224 A 1 
ATOM 1765 C C   . MET A 1 224 ? 9.822   38.079  -10.557 1.00 82.06 224 A 1 
ATOM 1766 O O   . MET A 1 224 ? 9.745   38.397  -9.370  1.00 79.21 224 A 1 
ATOM 1767 C CB  . MET A 1 224 ? 12.025  36.805  -10.757 1.00 77.85 224 A 1 
ATOM 1768 C CG  . MET A 1 224 ? 11.315  35.460  -10.937 1.00 73.36 224 A 1 
ATOM 1769 S SD  . MET A 1 224 ? 12.335  33.995  -10.653 1.00 71.89 224 A 1 
ATOM 1770 C CE  . MET A 1 224 ? 12.879  34.266  -8.951  1.00 64.17 224 A 1 
ATOM 1771 N N   . LYS A 1 225 ? 8.728   37.781  -11.276 1.00 83.06 225 A 1 
ATOM 1772 C CA  . LYS A 1 225 ? 7.389   37.723  -10.679 1.00 84.32 225 A 1 
ATOM 1773 C C   . LYS A 1 225 ? 7.238   36.430  -9.873  1.00 85.69 225 A 1 
ATOM 1774 O O   . LYS A 1 225 ? 7.459   35.346  -10.411 1.00 84.30 225 A 1 
ATOM 1775 C CB  . LYS A 1 225 ? 6.294   37.840  -11.746 1.00 83.10 225 A 1 
ATOM 1776 C CG  . LYS A 1 225 ? 6.247   39.219  -12.422 1.00 76.47 225 A 1 
ATOM 1777 C CD  . LYS A 1 225 ? 5.048   39.315  -13.379 1.00 73.73 225 A 1 
ATOM 1778 C CE  . LYS A 1 225 ? 4.983   40.701  -14.035 1.00 65.70 225 A 1 
ATOM 1779 N NZ  . LYS A 1 225 ? 3.796   40.852  -14.914 1.00 58.38 225 A 1 
ATOM 1780 N N   . LYS A 1 226 ? 6.761   36.541  -8.615  1.00 82.99 226 A 1 
ATOM 1781 C CA  . LYS A 1 226 ? 6.477   35.393  -7.728  1.00 83.70 226 A 1 
ATOM 1782 C C   . LYS A 1 226 ? 5.599   34.340  -8.405  1.00 85.71 226 A 1 
ATOM 1783 O O   . LYS A 1 226 ? 5.914   33.158  -8.358  1.00 84.67 226 A 1 
ATOM 1784 C CB  . LYS A 1 226 ? 5.792   35.855  -6.429  1.00 81.51 226 A 1 
ATOM 1785 C CG  . LYS A 1 226 ? 6.630   36.822  -5.587  1.00 75.66 226 A 1 
ATOM 1786 C CD  . LYS A 1 226 ? 5.912   37.168  -4.275  1.00 74.45 226 A 1 
ATOM 1787 C CE  . LYS A 1 226 ? 6.722   38.184  -3.460  1.00 67.47 226 A 1 
ATOM 1788 N NZ  . LYS A 1 226 ? 6.083   38.476  -2.150  1.00 61.74 226 A 1 
ATOM 1789 N N   . SER A 1 227 ? 4.532   34.780  -9.074  1.00 87.04 227 A 1 
ATOM 1790 C CA  . SER A 1 227 ? 3.606   33.896  -9.776  1.00 88.33 227 A 1 
ATOM 1791 C C   . SER A 1 227 ? 4.293   33.098  -10.880 1.00 89.34 227 A 1 
ATOM 1792 O O   . SER A 1 227 ? 4.084   31.899  -10.971 1.00 87.96 227 A 1 
ATOM 1793 C CB  . SER A 1 227 ? 2.456   34.704  -10.378 1.00 87.64 227 A 1 
ATOM 1794 O OG  . SER A 1 227 ? 2.942   35.734  -11.218 1.00 78.88 227 A 1 
ATOM 1795 N N   . ASN A 1 228 ? 5.153   33.730  -11.679 1.00 88.57 228 A 1 
ATOM 1796 C CA  . ASN A 1 228 ? 5.833   33.057  -12.785 1.00 89.84 228 A 1 
ATOM 1797 C C   . ASN A 1 228 ? 6.784   31.970  -12.279 1.00 91.14 228 A 1 
ATOM 1798 O O   . ASN A 1 228 ? 6.828   30.892  -12.855 1.00 90.30 228 A 1 
ATOM 1799 C CB  . ASN A 1 228 ? 6.598   34.086  -13.635 1.00 89.35 228 A 1 
ATOM 1800 C CG  . ASN A 1 228 ? 5.717   35.033  -14.421 1.00 87.95 228 A 1 
ATOM 1801 O OD1 . ASN A 1 228 ? 4.497   35.047  -14.341 1.00 79.73 228 A 1 
ATOM 1802 N ND2 . ASN A 1 228 ? 6.315   35.885  -15.215 1.00 80.77 228 A 1 
ATOM 1803 N N   . PHE A 1 229 ? 7.493   32.231  -11.179 1.00 88.89 229 A 1 
ATOM 1804 C CA  . PHE A 1 229 ? 8.372   31.251  -10.542 1.00 89.31 229 A 1 
ATOM 1805 C C   . PHE A 1 229 ? 7.592   30.044  -10.001 1.00 90.80 229 A 1 
ATOM 1806 O O   . PHE A 1 229 ? 7.918   28.904  -10.328 1.00 90.61 229 A 1 
ATOM 1807 C CB  . PHE A 1 229 ? 9.159   31.959  -9.431  1.00 88.80 229 A 1 
ATOM 1808 C CG  . PHE A 1 229 ? 10.056  31.037  -8.631  1.00 88.22 229 A 1 
ATOM 1809 C CD1 . PHE A 1 229 ? 9.762   30.769  -7.279  1.00 83.64 229 A 1 
ATOM 1810 C CD2 . PHE A 1 229 ? 11.181  30.450  -9.232  1.00 83.63 229 A 1 
ATOM 1811 C CE1 . PHE A 1 229 ? 10.604  29.932  -6.530  1.00 82.40 229 A 1 
ATOM 1812 C CE2 . PHE A 1 229 ? 12.022  29.608  -8.482  1.00 82.23 229 A 1 
ATOM 1813 C CZ  . PHE A 1 229 ? 11.737  29.352  -7.130  1.00 84.05 229 A 1 
ATOM 1814 N N   . LEU A 1 230 ? 6.530   30.290  -9.232  1.00 89.31 230 A 1 
ATOM 1815 C CA  . LEU A 1 230 ? 5.703   29.224  -8.655  1.00 90.27 230 A 1 
ATOM 1816 C C   . LEU A 1 230 ? 4.980   28.406  -9.736  1.00 91.38 230 A 1 
ATOM 1817 O O   . LEU A 1 230 ? 4.958   27.183  -9.652  1.00 91.37 230 A 1 
ATOM 1818 C CB  . LEU A 1 230 ? 4.698   29.831  -7.662  1.00 90.86 230 A 1 
ATOM 1819 C CG  . LEU A 1 230 ? 5.325   30.480  -6.413  1.00 90.13 230 A 1 
ATOM 1820 C CD1 . LEU A 1 230 ? 4.231   31.162  -5.588  1.00 84.80 230 A 1 
ATOM 1821 C CD2 . LEU A 1 230 ? 6.041   29.468  -5.524  1.00 84.55 230 A 1 
ATOM 1822 N N   . ILE A 1 231 ? 4.442   29.058  -10.772 1.00 91.41 231 A 1 
ATOM 1823 C CA  . ILE A 1 231 ? 3.770   28.385  -11.893 1.00 92.09 231 A 1 
ATOM 1824 C C   . ILE A 1 231 ? 4.761   27.549  -12.710 1.00 92.17 231 A 1 
ATOM 1825 O O   . ILE A 1 231 ? 4.426   26.435  -13.099 1.00 91.51 231 A 1 
ATOM 1826 C CB  . ILE A 1 231 ? 3.019   29.410  -12.775 1.00 92.33 231 A 1 
ATOM 1827 C CG1 . ILE A 1 231 ? 1.819   30.006  -12.002 1.00 89.04 231 A 1 
ATOM 1828 C CG2 . ILE A 1 231 ? 2.525   28.780  -14.094 1.00 87.43 231 A 1 
ATOM 1829 C CD1 . ILE A 1 231 ? 1.214   31.255  -12.660 1.00 78.87 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? 5.981   28.040  -12.949 1.00 92.84 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? 7.006   27.276  -13.658 1.00 92.65 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? 7.390   25.998  -12.897 1.00 92.67 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? 7.402   24.918  -13.486 1.00 91.88 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? 8.220   28.177  -13.908 1.00 92.79 232 A 1 
ATOM 1835 N N   . MET A 1 233 ? 7.622   26.088  -11.578 1.00 91.96 233 A 1 
ATOM 1836 C CA  . MET A 1 233 ? 7.890   24.905  -10.751 1.00 91.51 233 A 1 
ATOM 1837 C C   . MET A 1 233 ? 6.698   23.945  -10.713 1.00 91.77 233 A 1 
ATOM 1838 O O   . MET A 1 233 ? 6.884   22.739  -10.869 1.00 90.46 233 A 1 
ATOM 1839 C CB  . MET A 1 233 ? 8.252   25.310  -9.319  1.00 90.75 233 A 1 
ATOM 1840 C CG  . MET A 1 233 ? 9.632   25.956  -9.208  1.00 85.90 233 A 1 
ATOM 1841 S SD  . MET A 1 233 ? 10.215  26.157  -7.500  1.00 82.43 233 A 1 
ATOM 1842 C CE  . MET A 1 233 ? 8.900   27.205  -6.849  1.00 70.50 233 A 1 
ATOM 1843 N N   . MET A 1 234 ? 5.475   24.463  -10.538 1.00 91.13 234 A 1 
ATOM 1844 C CA  . MET A 1 234 ? 4.249   23.668  -10.582 1.00 91.31 234 A 1 
ATOM 1845 C C   . MET A 1 234 ? 4.150   22.887  -11.885 1.00 92.46 234 A 1 
ATOM 1846 O O   . MET A 1 234 ? 3.952   21.679  -11.858 1.00 92.31 234 A 1 
ATOM 1847 C CB  . MET A 1 234 ? 3.031   24.589  -10.432 1.00 89.91 234 A 1 
ATOM 1848 C CG  . MET A 1 234 ? 1.702   23.830  -10.447 1.00 80.18 234 A 1 
ATOM 1849 S SD  . MET A 1 234 ? 0.240   24.901  -10.389 1.00 74.27 234 A 1 
ATOM 1850 C CE  . MET A 1 234 ? 0.131   25.366  -12.131 1.00 61.96 234 A 1 
ATOM 1851 N N   . PHE A 1 235 ? 4.327   23.561  -13.023 1.00 93.52 235 A 1 
ATOM 1852 C CA  . PHE A 1 235 ? 4.225   22.942  -14.337 1.00 93.71 235 A 1 
ATOM 1853 C C   . PHE A 1 235 ? 5.235   21.806  -14.512 1.00 93.76 235 A 1 
ATOM 1854 O O   . PHE A 1 235 ? 4.852   20.706  -14.905 1.00 92.83 235 A 1 
ATOM 1855 C CB  . PHE A 1 235 ? 4.397   24.018  -15.413 1.00 93.78 235 A 1 
ATOM 1856 C CG  . PHE A 1 235 ? 4.324   23.459  -16.819 1.00 92.96 235 A 1 
ATOM 1857 C CD1 . PHE A 1 235 ? 5.503   23.176  -17.533 1.00 87.48 235 A 1 
ATOM 1858 C CD2 . PHE A 1 235 ? 3.074   23.177  -17.397 1.00 88.31 235 A 1 
ATOM 1859 C CE1 . PHE A 1 235 ? 5.430   22.621  -18.821 1.00 86.72 235 A 1 
ATOM 1860 C CE2 . PHE A 1 235 ? 2.999   22.618  -18.683 1.00 87.09 235 A 1 
ATOM 1861 C CZ  . PHE A 1 235 ? 4.178   22.340  -19.396 1.00 88.52 235 A 1 
ATOM 1862 N N   . VAL A 1 236 ? 6.501   22.038  -14.166 1.00 93.64 236 A 1 
ATOM 1863 C CA  . VAL A 1 236 ? 7.551   21.012  -14.275 1.00 93.10 236 A 1 
ATOM 1864 C C   . VAL A 1 236 ? 7.235   19.810  -13.386 1.00 92.37 236 A 1 
ATOM 1865 O O   . VAL A 1 236 ? 7.299   18.677  -13.860 1.00 91.18 236 A 1 
ATOM 1866 C CB  . VAL A 1 236 ? 8.938   21.602  -13.964 1.00 92.70 236 A 1 
ATOM 1867 C CG1 . VAL A 1 236 ? 10.036  20.532  -13.929 1.00 88.87 236 A 1 
ATOM 1868 C CG2 . VAL A 1 236 ? 9.316   22.619  -15.050 1.00 88.87 236 A 1 
ATOM 1869 N N   . ARG A 1 237 ? 6.817   20.027  -12.133 1.00 93.11 237 A 1 
ATOM 1870 C CA  . ARG A 1 237 ? 6.450   18.941  -11.210 1.00 92.60 237 A 1 
ATOM 1871 C C   . ARG A 1 237 ? 5.214   18.173  -11.668 1.00 93.30 237 A 1 
ATOM 1872 O O   . ARG A 1 237 ? 5.208   16.951  -11.590 1.00 91.66 237 A 1 
ATOM 1873 C CB  . ARG A 1 237 ? 6.272   19.489  -9.787  1.00 91.42 237 A 1 
ATOM 1874 C CG  . ARG A 1 237 ? 7.591   19.959  -9.144  1.00 84.93 237 A 1 
ATOM 1875 C CD  . ARG A 1 237 ? 8.577   18.806  -8.916  1.00 83.00 237 A 1 
ATOM 1876 N NE  . ARG A 1 237 ? 9.862   19.270  -8.377  1.00 78.43 237 A 1 
ATOM 1877 C CZ  . ARG A 1 237 ? 10.938  18.518  -8.214  1.00 73.00 237 A 1 
ATOM 1878 N NH1 . ARG A 1 237 ? 10.950  17.245  -8.484  1.00 65.28 237 A 1 
ATOM 1879 N NH2 . ARG A 1 237 ? 12.047  19.041  -7.770  1.00 65.96 237 A 1 
ATOM 1880 N N   . THR A 1 238 ? 4.211   18.844  -12.218 1.00 93.69 238 A 1 
ATOM 1881 C CA  . THR A 1 238 ? 3.048   18.172  -12.810 1.00 93.92 238 A 1 
ATOM 1882 C C   . THR A 1 238 ? 3.448   17.285  -13.989 1.00 93.92 238 A 1 
ATOM 1883 O O   . THR A 1 238 ? 2.990   16.150  -14.075 1.00 93.09 238 A 1 
ATOM 1884 C CB  . THR A 1 238 ? 1.998   19.195  -13.257 1.00 94.35 238 A 1 
ATOM 1885 O OG1 . THR A 1 238 ? 1.562   19.949  -12.151 1.00 88.31 238 A 1 
ATOM 1886 C CG2 . THR A 1 238 ? 0.756   18.552  -13.864 1.00 88.05 238 A 1 
ATOM 1887 N N   . VAL A 1 239 ? 4.330   17.762  -14.882 1.00 94.21 239 A 1 
ATOM 1888 C CA  . VAL A 1 239 ? 4.836   16.948  -16.000 1.00 93.71 239 A 1 
ATOM 1889 C C   . VAL A 1 239 ? 5.625   15.746  -15.489 1.00 93.05 239 A 1 
ATOM 1890 O O   . VAL A 1 239 ? 5.420   14.638  -15.978 1.00 92.09 239 A 1 
ATOM 1891 C CB  . VAL A 1 239 ? 5.672   17.800  -16.974 1.00 93.87 239 A 1 
ATOM 1892 C CG1 . VAL A 1 239 ? 6.374   16.952  -18.046 1.00 90.66 239 A 1 
ATOM 1893 C CG2 . VAL A 1 239 ? 4.777   18.807  -17.711 1.00 90.16 239 A 1 
ATOM 1894 N N   . MET A 1 240 ? 6.483   15.927  -14.472 1.00 92.61 240 A 1 
ATOM 1895 C CA  . MET A 1 240 ? 7.190   14.811  -13.839 1.00 91.29 240 A 1 
ATOM 1896 C C   . MET A 1 240 ? 6.229   13.783  -13.252 1.00 91.49 240 A 1 
ATOM 1897 O O   . MET A 1 240 ? 6.371   12.605  -13.552 1.00 90.22 240 A 1 
ATOM 1898 C CB  . MET A 1 240 ? 8.104   15.308  -12.731 1.00 89.39 240 A 1 
ATOM 1899 C CG  . MET A 1 240 ? 9.330   16.040  -13.243 1.00 78.74 240 A 1 
ATOM 1900 S SD  . MET A 1 240 ? 10.305  16.660  -11.860 1.00 70.69 240 A 1 
ATOM 1901 C CE  . MET A 1 240 ? 10.962  15.092  -11.221 1.00 60.67 240 A 1 
ATOM 1902 N N   . ASN A 1 241 ? 5.211   14.212  -12.506 1.00 91.81 241 A 1 
ATOM 1903 C CA  . ASN A 1 241 ? 4.216   13.311  -11.926 1.00 92.12 241 A 1 
ATOM 1904 C C   . ASN A 1 241 ? 3.457   12.512  -12.991 1.00 92.55 241 A 1 
ATOM 1905 O O   . ASN A 1 241 ? 3.116   11.355  -12.759 1.00 91.86 241 A 1 
ATOM 1906 C CB  . ASN A 1 241 ? 3.231   14.124  -11.078 1.00 91.69 241 A 1 
ATOM 1907 C CG  . ASN A 1 241 ? 3.817   14.614  -9.775  1.00 89.80 241 A 1 
ATOM 1908 O OD1 . ASN A 1 241 ? 4.868   14.215  -9.328  1.00 82.59 241 A 1 
ATOM 1909 N ND2 . ASN A 1 241 ? 3.129   15.498  -9.101  1.00 83.14 241 A 1 
ATOM 1910 N N   . ILE A 1 242 ? 3.209   13.092  -14.171 1.00 93.11 242 A 1 
ATOM 1911 C CA  . ILE A 1 242 ? 2.624   12.353  -15.298 1.00 93.72 242 A 1 
ATOM 1912 C C   . ILE A 1 242 ? 3.579   11.241  -15.742 1.00 93.38 242 A 1 
ATOM 1913 O O   . ILE A 1 242 ? 3.147   10.100  -15.911 1.00 92.50 242 A 1 
ATOM 1914 C CB  . ILE A 1 242 ? 2.261   13.301  -16.467 1.00 94.70 242 A 1 
ATOM 1915 C CG1 . ILE A 1 242 ? 1.097   14.236  -16.067 1.00 93.19 242 A 1 
ATOM 1916 C CG2 . ILE A 1 242 ? 1.872   12.507  -17.731 1.00 92.36 242 A 1 
ATOM 1917 C CD1 . ILE A 1 242 ? 0.909   15.435  -17.007 1.00 86.16 242 A 1 
ATOM 1918 N N   . VAL A 1 243 ? 4.868   11.546  -15.900 1.00 92.31 243 A 1 
ATOM 1919 C CA  . VAL A 1 243 ? 5.882   10.556  -16.298 1.00 91.34 243 A 1 
ATOM 1920 C C   . VAL A 1 243 ? 6.018   9.463   -15.235 1.00 91.14 243 A 1 
ATOM 1921 O O   . VAL A 1 243 ? 5.988   8.279   -15.574 1.00 90.38 243 A 1 
ATOM 1922 C CB  . VAL A 1 243 ? 7.232   11.240  -16.586 1.00 90.56 243 A 1 
ATOM 1923 C CG1 . VAL A 1 243 ? 8.339   10.228  -16.909 1.00 87.20 243 A 1 
ATOM 1924 C CG2 . VAL A 1 243 ? 7.121   12.191  -17.787 1.00 87.35 243 A 1 
ATOM 1925 N N   . GLU A 1 244 ? 6.100   9.832   -13.951 1.00 90.82 244 A 1 
ATOM 1926 C CA  . GLU A 1 244 ? 6.175   8.911   -12.812 1.00 89.92 244 A 1 
ATOM 1927 C C   . GLU A 1 244 ? 4.963   7.972   -12.762 1.00 90.26 244 A 1 
ATOM 1928 O O   . GLU A 1 244 ? 5.117   6.749   -12.687 1.00 89.27 244 A 1 
ATOM 1929 C CB  . GLU A 1 244 ? 6.282   9.723   -11.502 1.00 88.54 244 A 1 
ATOM 1930 C CG  . GLU A 1 244 ? 7.638   10.435  -11.335 1.00 79.61 244 A 1 
ATOM 1931 C CD  . GLU A 1 244 ? 7.705   11.415  -10.146 1.00 76.27 244 A 1 
ATOM 1932 O OE1 . GLU A 1 244 ? 8.665   12.224  -10.108 1.00 67.12 244 A 1 
ATOM 1933 O OE2 . GLU A 1 244 ? 6.810   11.380  -9.274  1.00 68.62 244 A 1 
ATOM 1934 N N   . ALA A 1 245 ? 3.748   8.518   -12.893 1.00 91.10 245 A 1 
ATOM 1935 C CA  . ALA A 1 245 ? 2.516   7.737   -12.910 1.00 91.53 245 A 1 
ATOM 1936 C C   . ALA A 1 245 ? 2.443   6.792   -14.118 1.00 91.83 245 A 1 
ATOM 1937 O O   . ALA A 1 245 ? 2.012   5.647   -13.970 1.00 91.34 245 A 1 
ATOM 1938 C CB  . ALA A 1 245 ? 1.321   8.697   -12.876 1.00 92.25 245 A 1 
ATOM 1939 N N   . LEU A 1 246 ? 2.887   7.233   -15.300 1.00 92.45 246 A 1 
ATOM 1940 C CA  . LEU A 1 246 ? 2.938   6.394   -16.501 1.00 92.57 246 A 1 
ATOM 1941 C C   . LEU A 1 246 ? 3.944   5.247   -16.359 1.00 92.29 246 A 1 
ATOM 1942 O O   . LEU A 1 246 ? 3.620   4.121   -16.727 1.00 91.85 246 A 1 
ATOM 1943 C CB  . LEU A 1 246 ? 3.286   7.253   -17.729 1.00 93.63 246 A 1 
ATOM 1944 C CG  . LEU A 1 246 ? 2.139   8.143   -18.241 1.00 90.57 246 A 1 
ATOM 1945 C CD1 . LEU A 1 246 ? 2.677   9.064   -19.342 1.00 84.90 246 A 1 
ATOM 1946 C CD2 . LEU A 1 246 ? 0.981   7.329   -18.826 1.00 85.44 246 A 1 
ATOM 1947 N N   . ILE A 1 247 ? 5.130   5.510   -15.801 1.00 91.10 247 A 1 
ATOM 1948 C CA  . ILE A 1 247 ? 6.145   4.476   -15.554 1.00 90.08 247 A 1 
ATOM 1949 C C   . ILE A 1 247 ? 5.626   3.455   -14.545 1.00 90.18 247 A 1 
ATOM 1950 O O   . ILE A 1 247 ? 5.714   2.250   -14.794 1.00 89.34 247 A 1 
ATOM 1951 C CB  . ILE A 1 247 ? 7.477   5.119   -15.095 1.00 88.74 247 A 1 
ATOM 1952 C CG1 . ILE A 1 247 ? 8.122   5.880   -16.278 1.00 85.68 247 A 1 
ATOM 1953 C CG2 . ILE A 1 247 ? 8.456   4.060   -14.557 1.00 84.91 247 A 1 
ATOM 1954 C CD1 . ILE A 1 247 ? 9.279   6.797   -15.866 1.00 77.81 247 A 1 
ATOM 1955 N N   . LEU A 1 248 ? 5.043   3.915   -13.433 1.00 90.33 248 A 1 
ATOM 1956 C CA  . LEU A 1 248 ? 4.449   3.045   -12.422 1.00 90.36 248 A 1 
ATOM 1957 C C   . LEU A 1 248 ? 3.326   2.198   -13.021 1.00 90.27 248 A 1 
ATOM 1958 O O   . LEU A 1 248 ? 3.338   0.977   -12.877 1.00 89.42 248 A 1 
ATOM 1959 C CB  . LEU A 1 248 ? 3.961   3.902   -11.239 1.00 89.79 248 A 1 
ATOM 1960 C CG  . LEU A 1 248 ? 3.299   3.089   -10.113 1.00 85.51 248 A 1 
ATOM 1961 C CD1 . LEU A 1 248 ? 4.259   2.077   -9.500  1.00 78.99 248 A 1 
ATOM 1962 C CD2 . LEU A 1 248 ? 2.838   4.023   -8.995  1.00 77.57 248 A 1 
ATOM 1963 N N   . PHE A 1 249 ? 2.395   2.821   -13.741 1.00 91.00 249 A 1 
ATOM 1964 C CA  . PHE A 1 249 ? 1.300   2.115   -14.398 1.00 90.93 249 A 1 
ATOM 1965 C C   . PHE A 1 249 ? 1.810   1.076   -15.401 1.00 91.15 249 A 1 
ATOM 1966 O O   . PHE A 1 249 ? 1.358   -0.064  -15.366 1.00 91.11 249 A 1 
ATOM 1967 C CB  . PHE A 1 249 ? 0.364   3.116   -15.081 1.00 91.47 249 A 1 
ATOM 1968 C CG  . PHE A 1 249 ? -0.727  2.436   -15.884 1.00 89.87 249 A 1 
ATOM 1969 C CD1 . PHE A 1 249 ? -0.664  2.408   -17.291 1.00 84.32 249 A 1 
ATOM 1970 C CD2 . PHE A 1 249 ? -1.765  1.760   -15.222 1.00 84.51 249 A 1 
ATOM 1971 C CE1 . PHE A 1 249 ? -1.638  1.713   -18.026 1.00 82.19 249 A 1 
ATOM 1972 C CE2 . PHE A 1 249 ? -2.738  1.061   -15.957 1.00 82.41 249 A 1 
ATOM 1973 C CZ  . PHE A 1 249 ? -2.675  1.037   -17.361 1.00 84.12 249 A 1 
ATOM 1974 N N   . LEU A 1 250 ? 2.781   1.431   -16.251 1.00 91.73 250 A 1 
ATOM 1975 C CA  . LEU A 1 250 ? 3.366   0.519   -17.232 1.00 91.56 250 A 1 
ATOM 1976 C C   . LEU A 1 250 ? 4.019   -0.689  -16.549 1.00 91.15 250 A 1 
ATOM 1977 O O   . LEU A 1 250 ? 3.772   -1.823  -16.954 1.00 91.00 250 A 1 
ATOM 1978 C CB  . LEU A 1 250 ? 4.377   1.296   -18.096 1.00 92.54 250 A 1 
ATOM 1979 C CG  . LEU A 1 250 ? 5.060   0.443   -19.185 1.00 86.23 250 A 1 
ATOM 1980 C CD1 . LEU A 1 250 ? 4.069   -0.030  -20.249 1.00 78.91 250 A 1 
ATOM 1981 C CD2 . LEU A 1 250 ? 6.150   1.268   -19.875 1.00 78.82 250 A 1 
ATOM 1982 N N   . ALA A 1 251 ? 4.806   -0.468  -15.490 1.00 90.33 251 A 1 
ATOM 1983 C CA  . ALA A 1 251 ? 5.424   -1.547  -14.726 1.00 89.27 251 A 1 
ATOM 1984 C C   . ALA A 1 251 ? 4.369   -2.472  -14.098 1.00 89.20 251 A 1 
ATOM 1985 O O   . ALA A 1 251 ? 4.467   -3.695  -14.206 1.00 88.18 251 A 1 
ATOM 1986 C CB  . ALA A 1 251 ? 6.343   -0.925  -13.663 1.00 88.60 251 A 1 
ATOM 1987 N N   . MET A 1 252 ? 3.317   -1.908  -13.497 1.00 89.38 252 A 1 
ATOM 1988 C CA  . MET A 1 252 ? 2.247   -2.681  -12.867 1.00 88.29 252 A 1 
ATOM 1989 C C   . MET A 1 252 ? 1.349   -3.397  -13.882 1.00 88.52 252 A 1 
ATOM 1990 O O   . MET A 1 252 ? 0.877   -4.501  -13.613 1.00 86.49 252 A 1 
ATOM 1991 C CB  . MET A 1 252 ? 1.416   -1.771  -11.965 1.00 87.44 252 A 1 
ATOM 1992 C CG  . MET A 1 252 ? 2.206   -1.216  -10.771 1.00 84.26 252 A 1 
ATOM 1993 S SD  . MET A 1 252 ? 3.004   -2.448  -9.718  1.00 81.72 252 A 1 
ATOM 1994 C CE  . MET A 1 252 ? 4.714   -2.292  -10.272 1.00 71.78 252 A 1 
ATOM 1995 N N   . TRP A 1 253 ? 1.143   -2.804  -15.049 1.00 90.81 253 A 1 
ATOM 1996 C CA  . TRP A 1 253 ? 0.438   -3.458  -16.143 1.00 91.22 253 A 1 
ATOM 1997 C C   . TRP A 1 253 ? 1.211   -4.671  -16.664 1.00 91.17 253 A 1 
ATOM 1998 O O   . TRP A 1 253 ? 0.636   -5.751  -16.784 1.00 89.05 253 A 1 
ATOM 1999 C CB  . TRP A 1 253 ? 0.172   -2.442  -17.256 1.00 91.66 253 A 1 
ATOM 2000 C CG  . TRP A 1 253 ? -0.471  -3.019  -18.476 1.00 90.75 253 A 1 
ATOM 2001 C CD1 . TRP A 1 253 ? -1.616  -3.737  -18.491 1.00 84.29 253 A 1 
ATOM 2002 C CD2 . TRP A 1 253 ? -0.004  -2.985  -19.857 1.00 86.65 253 A 1 
ATOM 2003 N NE1 . TRP A 1 253 ? -1.890  -4.151  -19.779 1.00 83.64 253 A 1 
ATOM 2004 C CE2 . TRP A 1 253 ? -0.923  -3.714  -20.666 1.00 86.56 253 A 1 
ATOM 2005 C CE3 . TRP A 1 253 ? 1.109   -2.408  -20.514 1.00 82.38 253 A 1 
ATOM 2006 C CZ2 . TRP A 1 253 ? -0.751  -3.872  -22.048 1.00 85.12 253 A 1 
ATOM 2007 C CZ3 . TRP A 1 253 ? 1.288   -2.558  -21.899 1.00 79.43 253 A 1 
ATOM 2008 C CH2 . TRP A 1 253 ? 0.364   -3.288  -22.666 1.00 79.37 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? 2.519   -4.529  -16.891 1.00 90.52 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? 3.371   -5.615  -17.387 1.00 90.49 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? 3.536   -6.754  -16.373 1.00 90.04 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? 3.496   -7.918  -16.757 1.00 88.95 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? 4.750   -5.047  -17.770 1.00 91.78 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? 4.759   -4.170  -19.038 1.00 87.35 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? 6.144   -3.537  -19.201 1.00 80.39 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? 4.451   -4.970  -20.304 1.00 80.08 254 A 1 
ATOM 2017 N N   . LEU A 1 255 ? 3.720   -6.434  -15.081 1.00 89.22 255 A 1 
ATOM 2018 C CA  . LEU A 1 255 ? 4.008   -7.435  -14.048 1.00 88.63 255 A 1 
ATOM 2019 C C   . LEU A 1 255 ? 2.748   -8.101  -13.488 1.00 87.88 255 A 1 
ATOM 2020 O O   . LEU A 1 255 ? 2.755   -9.296  -13.217 1.00 85.62 255 A 1 
ATOM 2021 C CB  . LEU A 1 255 ? 4.811   -6.775  -12.915 1.00 88.28 255 A 1 
ATOM 2022 C CG  . LEU A 1 255 ? 6.224   -6.313  -13.320 1.00 85.97 255 A 1 
ATOM 2023 C CD1 . LEU A 1 255 ? 6.845   -5.538  -12.165 1.00 80.13 255 A 1 
ATOM 2024 C CD2 . LEU A 1 255 ? 7.147   -7.484  -13.657 1.00 80.05 255 A 1 
ATOM 2025 N N   . PHE A 1 256 ? 1.669   -7.332  -13.295 1.00 86.34 256 A 1 
ATOM 2026 C CA  . PHE A 1 256 ? 0.471   -7.786  -12.587 1.00 85.64 256 A 1 
ATOM 2027 C C   . PHE A 1 256 ? -0.805  -7.723  -13.435 1.00 85.45 256 A 1 
ATOM 2028 O O   . PHE A 1 256 ? -1.876  -8.094  -12.954 1.00 82.59 256 A 1 
ATOM 2029 C CB  . PHE A 1 256 ? 0.337   -7.010  -11.271 1.00 85.83 256 A 1 
ATOM 2030 C CG  . PHE A 1 256 ? 1.537   -7.141  -10.351 1.00 85.80 256 A 1 
ATOM 2031 C CD1 . PHE A 1 256 ? 1.765   -8.342  -9.653  1.00 82.35 256 A 1 
ATOM 2032 C CD2 . PHE A 1 256 ? 2.442   -6.073  -10.209 1.00 83.53 256 A 1 
ATOM 2033 C CE1 . PHE A 1 256 ? 2.891   -8.477  -8.822  1.00 82.22 256 A 1 
ATOM 2034 C CE2 . PHE A 1 256 ? 3.569   -6.207  -9.377  1.00 82.23 256 A 1 
ATOM 2035 C CZ  . PHE A 1 256 ? 3.796   -7.409  -8.686  1.00 83.07 256 A 1 
ATOM 2036 N N   . GLY A 1 257 ? -0.727  -7.265  -14.677 1.00 86.62 257 A 1 
ATOM 2037 C CA  . GLY A 1 257 ? -1.888  -7.168  -15.564 1.00 86.64 257 A 1 
ATOM 2038 C C   . GLY A 1 257 ? -2.951  -6.173  -15.086 1.00 87.56 257 A 1 
ATOM 2039 O O   . GLY A 1 257 ? -4.141  -6.393  -15.312 1.00 85.03 257 A 1 
ATOM 2040 N N   . ILE A 1 258 ? -2.553  -5.098  -14.389 1.00 88.20 258 A 1 
ATOM 2041 C CA  . ILE A 1 258 ? -3.475  -4.052  -13.918 1.00 88.84 258 A 1 
ATOM 2042 C C   . ILE A 1 258 ? -4.037  -3.288  -15.112 1.00 89.13 258 A 1 
ATOM 2043 O O   . ILE A 1 258 ? -3.301  -2.885  -16.010 1.00 87.01 258 A 1 
ATOM 2044 C CB  . ILE A 1 258 ? -2.794  -3.121  -12.894 1.00 87.36 258 A 1 
ATOM 2045 C CG1 . ILE A 1 258 ? -2.487  -3.963  -11.638 1.00 81.61 258 A 1 
ATOM 2046 C CG2 . ILE A 1 258 ? -3.675  -1.903  -12.550 1.00 78.91 258 A 1 
ATOM 2047 C CD1 . ILE A 1 258 ? -1.835  -3.170  -10.514 1.00 71.17 258 A 1 
ATOM 2048 N N   . GLN A 1 259 ? -5.352  -3.056  -15.103 1.00 89.15 259 A 1 
ATOM 2049 C CA  . GLN A 1 259 ? -6.060  -2.359  -16.174 1.00 89.30 259 A 1 
ATOM 2050 C C   . GLN A 1 259 ? -6.887  -1.208  -15.602 1.00 89.72 259 A 1 
ATOM 2051 O O   . GLN A 1 259 ? -7.470  -1.333  -14.532 1.00 87.16 259 A 1 
ATOM 2052 C CB  . GLN A 1 259 ? -6.947  -3.351  -16.954 1.00 87.21 259 A 1 
ATOM 2053 C CG  . GLN A 1 259 ? -6.108  -4.411  -17.686 1.00 81.25 259 A 1 
ATOM 2054 C CD  . GLN A 1 259 ? -6.919  -5.416  -18.500 1.00 79.23 259 A 1 
ATOM 2055 O OE1 . GLN A 1 259 ? -8.134  -5.531  -18.451 1.00 71.39 259 A 1 
ATOM 2056 N NE2 . GLN A 1 259 ? -6.245  -6.228  -19.291 1.00 69.01 259 A 1 
ATOM 2057 N N   . ILE A 1 260 ? -6.970  -0.113  -16.347 1.00 90.08 260 A 1 
ATOM 2058 C CA  . ILE A 1 260 ? -7.898  0.982   -16.064 1.00 91.17 260 A 1 
ATOM 2059 C C   . ILE A 1 260 ? -9.260  0.581   -16.636 1.00 90.31 260 A 1 
ATOM 2060 O O   . ILE A 1 260 ? -9.384  0.382   -17.847 1.00 87.52 260 A 1 
ATOM 2061 C CB  . ILE A 1 260 ? -7.379  2.312   -16.658 1.00 91.18 260 A 1 
ATOM 2062 C CG1 . ILE A 1 260 ? -5.987  2.672   -16.087 1.00 88.49 260 A 1 
ATOM 2063 C CG2 . ILE A 1 260 ? -8.389  3.439   -16.377 1.00 87.29 260 A 1 
ATOM 2064 C CD1 . ILE A 1 260 ? -5.304  3.843   -16.801 1.00 84.23 260 A 1 
ATOM 2065 N N   . GLN A 1 261 ? -10.270 0.438   -15.772 1.00 89.88 261 A 1 
ATOM 2066 C CA  . GLN A 1 261 ? -11.619 0.013   -16.161 1.00 89.56 261 A 1 
ATOM 2067 C C   . GLN A 1 261 ? -12.524 1.202   -16.529 1.00 89.94 261 A 1 
ATOM 2068 O O   . GLN A 1 261 ? -13.438 1.049   -17.339 1.00 84.92 261 A 1 
ATOM 2069 C CB  . GLN A 1 261 ? -12.250 -0.819  -15.032 1.00 87.55 261 A 1 
ATOM 2070 C CG  . GLN A 1 261 ? -11.442 -2.080  -14.684 1.00 83.56 261 A 1 
ATOM 2071 C CD  . GLN A 1 261 ? -12.151 -2.967  -13.670 1.00 80.60 261 A 1 
ATOM 2072 O OE1 . GLN A 1 261 ? -13.338 -3.229  -13.760 1.00 72.27 261 A 1 
ATOM 2073 N NE2 . GLN A 1 261 ? -11.456 -3.492  -12.688 1.00 69.20 261 A 1 
ATOM 2074 N N   . GLY A 1 262 ? -12.266 2.374   -15.953 1.00 89.91 262 A 1 
ATOM 2075 C CA  . GLY A 1 262 ? -13.062 3.582   -16.153 1.00 90.85 262 A 1 
ATOM 2076 C C   . GLY A 1 262 ? -12.533 4.529   -17.237 1.00 92.19 262 A 1 
ATOM 2077 O O   . GLY A 1 262 ? -11.746 4.172   -18.118 1.00 90.60 262 A 1 
ATOM 2078 N N   . ASN A 1 263 ? -12.985 5.789   -17.166 1.00 93.33 263 A 1 
ATOM 2079 C CA  . ASN A 1 263 ? -12.698 6.798   -18.184 1.00 94.79 263 A 1 
ATOM 2080 C C   . ASN A 1 263 ? -11.309 7.447   -17.999 1.00 95.45 263 A 1 
ATOM 2081 O O   . ASN A 1 263 ? -11.053 8.162   -17.028 1.00 94.83 263 A 1 
ATOM 2082 C CB  . ASN A 1 263 ? -13.842 7.822   -18.183 1.00 94.44 263 A 1 
ATOM 2083 C CG  . ASN A 1 263 ? -13.750 8.761   -19.367 1.00 93.50 263 A 1 
ATOM 2084 O OD1 . ASN A 1 263 ? -12.823 9.539   -19.508 1.00 83.48 263 A 1 
ATOM 2085 N ND2 . ASN A 1 263 ? -14.687 8.696   -20.280 1.00 84.62 263 A 1 
ATOM 2086 N N   . ILE A 1 264 ? -10.420 7.278   -18.983 1.00 95.28 264 A 1 
ATOM 2087 C CA  . ILE A 1 264 ? -9.052  7.834   -18.966 1.00 95.91 264 A 1 
ATOM 2088 C C   . ILE A 1 264 ? -9.052  9.376   -18.963 1.00 96.48 264 A 1 
ATOM 2089 O O   . ILE A 1 264 ? -8.200  10.002  -18.338 1.00 96.02 264 A 1 
ATOM 2090 C CB  . ILE A 1 264 ? -8.234  7.279   -20.163 1.00 94.86 264 A 1 
ATOM 2091 C CG1 . ILE A 1 264 ? -8.142  5.734   -20.091 1.00 90.57 264 A 1 
ATOM 2092 C CG2 . ILE A 1 264 ? -6.824  7.897   -20.211 1.00 87.97 264 A 1 
ATOM 2093 C CD1 . ILE A 1 264 ? -7.508  5.079   -21.331 1.00 77.50 264 A 1 
ATOM 2094 N N   . GLY A 1 265 ? -10.019 10.017  -19.626 1.00 96.30 265 A 1 
ATOM 2095 C CA  . GLY A 1 265 ? -10.156 11.477  -19.609 1.00 96.75 265 A 1 
ATOM 2096 C C   . GLY A 1 265 ? -10.517 11.999  -18.218 1.00 97.15 265 A 1 
ATOM 2097 O O   . GLY A 1 265 ? -9.920  12.965  -17.746 1.00 96.69 265 A 1 
ATOM 2098 N N   . ALA A 1 266 ? -11.433 11.318  -17.522 1.00 96.29 266 A 1 
ATOM 2099 C CA  . ALA A 1 266 ? -11.771 11.626  -16.133 1.00 96.33 266 A 1 
ATOM 2100 C C   . ALA A 1 266 ? -10.561 11.428  -15.203 1.00 96.64 266 A 1 
ATOM 2101 O O   . ALA A 1 266 ? -10.292 12.287  -14.364 1.00 96.15 266 A 1 
ATOM 2102 C CB  . ALA A 1 266 ? -12.974 10.771  -15.721 1.00 96.03 266 A 1 
ATOM 2103 N N   . LEU A 1 267 ? -9.764  10.371  -15.418 1.00 96.10 267 A 1 
ATOM 2104 C CA  . LEU A 1 267 ? -8.508  10.140  -14.695 1.00 96.14 267 A 1 
ATOM 2105 C C   . LEU A 1 267 ? -7.525  11.298  -14.880 1.00 96.55 267 A 1 
ATOM 2106 O O   . LEU A 1 267 ? -6.966  11.788  -13.902 1.00 96.57 267 A 1 
ATOM 2107 C CB  . LEU A 1 267 ? -7.881  8.814   -15.162 1.00 95.68 267 A 1 
ATOM 2108 C CG  . LEU A 1 267 ? -6.564  8.439   -14.453 1.00 94.63 267 A 1 
ATOM 2109 C CD1 . LEU A 1 267 ? -6.746  8.261   -12.945 1.00 89.30 267 A 1 
ATOM 2110 C CD2 . LEU A 1 267 ? -6.035  7.125   -15.028 1.00 89.23 267 A 1 
ATOM 2111 N N   . ALA A 1 268 ? -7.329  11.776  -16.111 1.00 96.97 268 A 1 
ATOM 2112 C CA  . ALA A 1 268 ? -6.431  12.890  -16.395 1.00 96.99 268 A 1 
ATOM 2113 C C   . ALA A 1 268 ? -6.869  14.179  -15.680 1.00 97.24 268 A 1 
ATOM 2114 O O   . ALA A 1 268 ? -6.038  14.870  -15.091 1.00 96.84 268 A 1 
ATOM 2115 C CB  . ALA A 1 268 ? -6.348  13.075  -17.914 1.00 96.63 268 A 1 
ATOM 2116 N N   . VAL A 1 269 ? -8.172  14.483  -15.677 1.00 97.65 269 A 1 
ATOM 2117 C CA  . VAL A 1 269 ? -8.717  15.658  -14.976 1.00 97.83 269 A 1 
ATOM 2118 C C   . VAL A 1 269 ? -8.528  15.541  -13.465 1.00 97.82 269 A 1 
ATOM 2119 O O   . VAL A 1 269 ? -8.036  16.483  -12.844 1.00 97.40 269 A 1 
ATOM 2120 C CB  . VAL A 1 269 ? -10.195 15.883  -15.345 1.00 97.55 269 A 1 
ATOM 2121 C CG1 . VAL A 1 269 ? -10.864 16.961  -14.486 1.00 94.61 269 A 1 
ATOM 2122 C CG2 . VAL A 1 269 ? -10.289 16.338  -16.807 1.00 94.28 269 A 1 
ATOM 2123 N N   . LEU A 1 270 ? -8.851  14.391  -12.877 1.00 97.14 270 A 1 
ATOM 2124 C CA  . LEU A 1 270 ? -8.663  14.147  -11.447 1.00 97.07 270 A 1 
ATOM 2125 C C   . LEU A 1 270 ? -7.187  14.220  -11.046 1.00 97.26 270 A 1 
ATOM 2126 O O   . LEU A 1 270 ? -6.841  14.843  -10.041 1.00 97.05 270 A 1 
ATOM 2127 C CB  . LEU A 1 270 ? -9.261  12.778  -11.108 1.00 96.83 270 A 1 
ATOM 2128 C CG  . LEU A 1 270 ? -9.136  12.413  -9.621  1.00 95.88 270 A 1 
ATOM 2129 C CD1 . LEU A 1 270 ? -9.977  13.318  -8.727  1.00 91.83 270 A 1 
ATOM 2130 C CD2 . LEU A 1 270 ? -9.588  10.972  -9.429  1.00 91.78 270 A 1 
ATOM 2131 N N   . PHE A 1 271 ? -6.302  13.652  -11.847 1.00 97.58 271 A 1 
ATOM 2132 C CA  . PHE A 1 271 ? -4.863  13.690  -11.628 1.00 97.28 271 A 1 
ATOM 2133 C C   . PHE A 1 271 ? -4.330  15.131  -11.635 1.00 97.38 271 A 1 
ATOM 2134 O O   . PHE A 1 271 ? -3.586  15.531  -10.739 1.00 96.91 271 A 1 
ATOM 2135 C CB  . PHE A 1 271 ? -4.185  12.825  -12.695 1.00 96.71 271 A 1 
ATOM 2136 C CG  . PHE A 1 271 ? -2.707  12.639  -12.463 1.00 96.31 271 A 1 
ATOM 2137 C CD1 . PHE A 1 271 ? -1.780  13.546  -13.004 1.00 93.13 271 A 1 
ATOM 2138 C CD2 . PHE A 1 271 ? -2.259  11.544  -11.701 1.00 93.84 271 A 1 
ATOM 2139 C CE1 . PHE A 1 271 ? -0.407  13.351  -12.790 1.00 92.64 271 A 1 
ATOM 2140 C CE2 . PHE A 1 271 ? -0.886  11.349  -11.490 1.00 92.84 271 A 1 
ATOM 2141 C CZ  . PHE A 1 271 ? 0.042   12.253  -12.038 1.00 93.36 271 A 1 
ATOM 2142 N N   . LEU A 1 272 ? -4.754  15.947  -12.601 1.00 97.39 272 A 1 
ATOM 2143 C CA  . LEU A 1 272 ? -4.412  17.371  -12.640 1.00 97.35 272 A 1 
ATOM 2144 C C   . LEU A 1 272 ? -4.985  18.132  -11.438 1.00 97.45 272 A 1 
ATOM 2145 O O   . LEU A 1 272 ? -4.281  18.959  -10.853 1.00 97.23 272 A 1 
ATOM 2146 C CB  . LEU A 1 272 ? -4.905  17.985  -13.960 1.00 97.13 272 A 1 
ATOM 2147 C CG  . LEU A 1 272 ? -4.112  17.540  -15.203 1.00 90.77 272 A 1 
ATOM 2148 C CD1 . LEU A 1 272 ? -4.799  18.085  -16.458 1.00 81.14 272 A 1 
ATOM 2149 C CD2 . LEU A 1 272 ? -2.670  18.047  -15.190 1.00 80.82 272 A 1 
ATOM 2150 N N   . ALA A 1 273 ? -6.213  17.830  -11.024 1.00 97.69 273 A 1 
ATOM 2151 C CA  . ALA A 1 273 ? -6.821  18.415  -9.833  1.00 97.68 273 A 1 
ATOM 2152 C C   . ALA A 1 273 ? -6.018  18.094  -8.561  1.00 97.58 273 A 1 
ATOM 2153 O O   . ALA A 1 273 ? -5.752  18.990  -7.758  1.00 97.10 273 A 1 
ATOM 2154 C CB  . ALA A 1 273 ? -8.266  17.926  -9.738  1.00 97.78 273 A 1 
ATOM 2155 N N   . GLY A 1 274 ? -5.541  16.856  -8.415  1.00 97.50 274 A 1 
ATOM 2156 C CA  . GLY A 1 274 ? -4.633  16.453  -7.342  1.00 97.09 274 A 1 
ATOM 2157 C C   . GLY A 1 274 ? -3.315  17.231  -7.358  1.00 97.16 274 A 1 
ATOM 2158 O O   . GLY A 1 274 ? -2.893  17.762  -6.331  1.00 96.64 274 A 1 
ATOM 2159 N N   . ASN A 1 275 ? -2.697  17.405  -8.532  1.00 96.87 275 A 1 
ATOM 2160 C CA  . ASN A 1 275 ? -1.490  18.225  -8.685  1.00 96.67 275 A 1 
ATOM 2161 C C   . ASN A 1 275 ? -1.723  19.683  -8.250  1.00 96.79 275 A 1 
ATOM 2162 O O   . ASN A 1 275 ? -0.897  20.258  -7.540  1.00 95.88 275 A 1 
ATOM 2163 C CB  . ASN A 1 275 ? -0.993  18.158  -10.140 1.00 96.19 275 A 1 
ATOM 2164 C CG  . ASN A 1 275 ? -0.163  16.920  -10.415 1.00 94.87 275 A 1 
ATOM 2165 O OD1 . ASN A 1 275 ? 1.037   16.909  -10.227 1.00 83.83 275 A 1 
ATOM 2166 N ND2 . ASN A 1 275 ? -0.772  15.846  -10.848 1.00 84.98 275 A 1 
ATOM 2167 N N   . ILE A 1 276 ? -2.862  20.272  -8.618  1.00 96.92 276 A 1 
ATOM 2168 C CA  . ILE A 1 276 ? -3.241  21.628  -8.197  1.00 97.05 276 A 1 
ATOM 2169 C C   . ILE A 1 276 ? -3.430  21.683  -6.676  1.00 96.95 276 A 1 
ATOM 2170 O O   . ILE A 1 276 ? -2.904  22.594  -6.031  1.00 96.34 276 A 1 
ATOM 2171 C CB  . ILE A 1 276 ? -4.501  22.097  -8.962  1.00 97.04 276 A 1 
ATOM 2172 C CG1 . ILE A 1 276 ? -4.188  22.278  -10.464 1.00 95.15 276 A 1 
ATOM 2173 C CG2 . ILE A 1 276 ? -5.048  23.418  -8.385  1.00 94.74 276 A 1 
ATOM 2174 C CD1 . ILE A 1 276 ? -5.435  22.411  -11.348 1.00 87.09 276 A 1 
ATOM 2175 N N   . ALA A 1 277 ? -4.121  20.701  -6.092  1.00 97.57 277 A 1 
ATOM 2176 C CA  . ALA A 1 277 ? -4.372  20.637  -4.654  1.00 97.37 277 A 1 
ATOM 2177 C C   . ALA A 1 277 ? -3.066  20.611  -3.850  1.00 97.11 277 A 1 
ATOM 2178 O O   . ALA A 1 277 ? -2.832  21.482  -3.007  1.00 96.49 277 A 1 
ATOM 2179 C CB  . ALA A 1 277 ? -5.252  19.416  -4.347  1.00 97.23 277 A 1 
ATOM 2180 N N   . PHE A 1 278 ? -2.180  19.670  -4.156  1.00 97.22 278 A 1 
ATOM 2181 C CA  . PHE A 1 278 ? -0.912  19.537  -3.437  1.00 97.07 278 A 1 
ATOM 2182 C C   . PHE A 1 278 ? 0.056   20.679  -3.717  1.00 96.80 278 A 1 
ATOM 2183 O O   . PHE A 1 278 ? 0.761   21.107  -2.803  1.00 96.08 278 A 1 
ATOM 2184 C CB  . PHE A 1 278 ? -0.281  18.174  -3.731  1.00 96.76 278 A 1 
ATOM 2185 C CG  . PHE A 1 278 ? -1.074  17.025  -3.147  1.00 96.62 278 A 1 
ATOM 2186 C CD1 . PHE A 1 278 ? -1.286  16.960  -1.757  1.00 94.22 278 A 1 
ATOM 2187 C CD2 . PHE A 1 278 ? -1.639  16.052  -3.988  1.00 94.34 278 A 1 
ATOM 2188 C CE1 . PHE A 1 278 ? -2.080  15.941  -1.212  1.00 93.70 278 A 1 
ATOM 2189 C CE2 . PHE A 1 278 ? -2.437  15.032  -3.445  1.00 93.76 278 A 1 
ATOM 2190 C CZ  . PHE A 1 278 ? -2.664  14.983  -2.058  1.00 94.53 278 A 1 
ATOM 2191 N N   . THR A 1 279 ? 0.047   21.262  -4.922  1.00 96.51 279 A 1 
ATOM 2192 C CA  . THR A 1 279 ? 0.824   22.480  -5.199  1.00 96.19 279 A 1 
ATOM 2193 C C   . THR A 1 279 ? 0.376   23.638  -4.316  1.00 96.06 279 A 1 
ATOM 2194 O O   . THR A 1 279 ? 1.211   24.348  -3.757  1.00 94.98 279 A 1 
ATOM 2195 C CB  . THR A 1 279 ? 0.712   22.902  -6.664  1.00 95.57 279 A 1 
ATOM 2196 O OG1 . THR A 1 279 ? 1.220   21.899  -7.504  1.00 86.49 279 A 1 
ATOM 2197 C CG2 . THR A 1 279 ? 1.531   24.161  -6.953  1.00 85.55 279 A 1 
ATOM 2198 N N   . GLY A 1 280 ? -0.929  23.826  -4.152  1.00 96.37 280 A 1 
ATOM 2199 C CA  . GLY A 1 280 ? -1.463  24.840  -3.251  1.00 95.87 280 A 1 
ATOM 2200 C C   . GLY A 1 280 ? -0.981  24.653  -1.815  1.00 96.03 280 A 1 
ATOM 2201 O O   . GLY A 1 280 ? -0.447  25.591  -1.217  1.00 95.37 280 A 1 
ATOM 2202 N N   . ILE A 1 281 ? -1.077  23.431  -1.301  1.00 96.43 281 A 1 
ATOM 2203 C CA  . ILE A 1 281 ? -0.578  23.070  0.036   1.00 96.37 281 A 1 
ATOM 2204 C C   . ILE A 1 281 ? 0.932   23.322  0.131   1.00 95.90 281 A 1 
ATOM 2205 O O   . ILE A 1 281 ? 1.390   23.980  1.065   1.00 94.95 281 A 1 
ATOM 2206 C CB  . ILE A 1 281 ? -0.922  21.597  0.369   1.00 96.42 281 A 1 
ATOM 2207 C CG1 . ILE A 1 281 ? -2.448  21.363  0.407   1.00 94.68 281 A 1 
ATOM 2208 C CG2 . ILE A 1 281 ? -0.312  21.200  1.728   1.00 94.34 281 A 1 
ATOM 2209 C CD1 . ILE A 1 281 ? -2.839  19.876  0.432   1.00 89.30 281 A 1 
ATOM 2210 N N   . ALA A 1 282 ? 1.714   22.882  -0.856  1.00 96.11 282 A 1 
ATOM 2211 C CA  . ALA A 1 282 ? 3.168   23.029  -0.869  1.00 95.48 282 A 1 
ATOM 2212 C C   . ALA A 1 282 ? 3.609   24.500  -0.860  1.00 95.06 282 A 1 
ATOM 2213 O O   . ALA A 1 282 ? 4.530   24.881  -0.130  1.00 93.80 282 A 1 
ATOM 2214 C CB  . ALA A 1 282 ? 3.715   22.295  -2.099  1.00 94.93 282 A 1 
ATOM 2215 N N   . VAL A 1 283 ? 2.936   25.355  -1.628  1.00 95.37 283 A 1 
ATOM 2216 C CA  . VAL A 1 283 ? 3.188   26.803  -1.640  1.00 94.88 283 A 1 
ATOM 2217 C C   . VAL A 1 283 ? 2.814   27.430  -0.298  1.00 94.52 283 A 1 
ATOM 2218 O O   . VAL A 1 283 ? 3.566   28.267  0.205   1.00 93.25 283 A 1 
ATOM 2219 C CB  . VAL A 1 283 ? 2.457   27.482  -2.813  1.00 94.39 283 A 1 
ATOM 2220 C CG1 . VAL A 1 283 ? 2.559   29.013  -2.762  1.00 90.48 283 A 1 
ATOM 2221 C CG2 . VAL A 1 283 ? 3.074   27.046  -4.151  1.00 90.29 283 A 1 
ATOM 2222 N N   . LEU A 1 284 ? 1.710   27.004  0.311   1.00 94.77 284 A 1 
ATOM 2223 C CA  . LEU A 1 284 ? 1.280   27.502  1.618   1.00 95.03 284 A 1 
ATOM 2224 C C   . LEU A 1 284 ? 2.279   27.127  2.723   1.00 94.63 284 A 1 
ATOM 2225 O O   . LEU A 1 284 ? 2.714   28.003  3.472   1.00 93.50 284 A 1 
ATOM 2226 C CB  . LEU A 1 284 ? -0.141  26.981  1.906   1.00 95.48 284 A 1 
ATOM 2227 C CG  . LEU A 1 284 ? -0.749  27.505  3.219   1.00 93.85 284 A 1 
ATOM 2228 C CD1 . LEU A 1 284 ? -0.912  29.024  3.210   1.00 88.34 284 A 1 
ATOM 2229 C CD2 . LEU A 1 284 ? -2.126  26.875  3.426   1.00 88.49 284 A 1 
ATOM 2230 N N   . VAL A 1 285 ? 2.711   25.868  2.778   1.00 94.71 285 A 1 
ATOM 2231 C CA  . VAL A 1 285 ? 3.701   25.364  3.749   1.00 93.95 285 A 1 
ATOM 2232 C C   . VAL A 1 285 ? 5.049   26.071  3.593   1.00 92.57 285 A 1 
ATOM 2233 O O   . VAL A 1 285 ? 5.683   26.460  4.575   1.00 89.90 285 A 1 
ATOM 2234 C CB  . VAL A 1 285 ? 3.850   23.834  3.598   1.00 93.51 285 A 1 
ATOM 2235 C CG1 . VAL A 1 285 ? 5.024   23.260  4.398   1.00 88.27 285 A 1 
ATOM 2236 C CG2 . VAL A 1 285 ? 2.580   23.124  4.082   1.00 88.49 285 A 1 
ATOM 2237 N N   . SER A 1 286 ? 5.482   26.302  2.352   1.00 93.25 286 A 1 
ATOM 2238 C CA  . SER A 1 286 ? 6.786   26.917  2.063   1.00 91.98 286 A 1 
ATOM 2239 C C   . SER A 1 286 ? 6.778   28.450  2.031   1.00 90.86 286 A 1 
ATOM 2240 O O   . SER A 1 286 ? 7.831   29.067  1.863   1.00 88.31 286 A 1 
ATOM 2241 C CB  . SER A 1 286 ? 7.359   26.353  0.766   1.00 91.31 286 A 1 
ATOM 2242 O OG  . SER A 1 286 ? 6.504   26.634  -0.315  1.00 84.42 286 A 1 
ATOM 2243 N N   . CYS A 1 287 ? 5.625   29.113  2.210   1.00 90.70 287 A 1 
ATOM 2244 C CA  . CYS A 1 287 ? 5.493   30.544  1.924   1.00 89.30 287 A 1 
ATOM 2245 C C   . CYS A 1 287 ? 6.408   31.446  2.772   1.00 88.15 287 A 1 
ATOM 2246 O O   . CYS A 1 287 ? 6.898   32.466  2.267   1.00 84.59 287 A 1 
ATOM 2247 C CB  . CYS A 1 287 ? 4.015   30.954  2.021   1.00 88.58 287 A 1 
ATOM 2248 S SG  . CYS A 1 287 ? 3.398   30.930  3.730   1.00 82.28 287 A 1 
ATOM 2249 N N   . ARG A 1 288 ? 6.681   31.064  4.031   1.00 86.82 288 A 1 
ATOM 2250 C CA  . ARG A 1 288 ? 7.484   31.865  4.980   1.00 86.29 288 A 1 
ATOM 2251 C C   . ARG A 1 288 ? 8.637   31.111  5.638   1.00 86.16 288 A 1 
ATOM 2252 O O   . ARG A 1 288 ? 9.508   31.758  6.217   1.00 79.31 288 A 1 
ATOM 2253 C CB  . ARG A 1 288 ? 6.566   32.474  6.051   1.00 84.37 288 A 1 
ATOM 2254 C CG  . ARG A 1 288 ? 5.628   33.537  5.466   1.00 79.67 288 A 1 
ATOM 2255 C CD  . ARG A 1 288 ? 4.854   34.227  6.588   1.00 76.66 288 A 1 
ATOM 2256 N NE  . ARG A 1 288 ? 4.002   35.308  6.055   1.00 72.59 288 A 1 
ATOM 2257 C CZ  . ARG A 1 288 ? 3.287   36.158  6.770   1.00 66.36 288 A 1 
ATOM 2258 N NH1 . ARG A 1 288 ? 3.267   36.129  8.072   1.00 61.57 288 A 1 
ATOM 2259 N NH2 . ARG A 1 288 ? 2.561   37.065  6.173   1.00 60.77 288 A 1 
ATOM 2260 N N   . THR A 1 289 ? 8.676   29.799  5.558   1.00 88.83 289 A 1 
ATOM 2261 C CA  . THR A 1 289 ? 9.680   28.974  6.239   1.00 88.65 289 A 1 
ATOM 2262 C C   . THR A 1 289 ? 11.068  29.188  5.640   1.00 88.77 289 A 1 
ATOM 2263 O O   . THR A 1 289 ? 11.260  29.028  4.435   1.00 85.81 289 A 1 
ATOM 2264 C CB  . THR A 1 289 ? 9.284   27.492  6.183   1.00 86.71 289 A 1 
ATOM 2265 O OG1 . THR A 1 289 ? 7.942   27.364  6.597   1.00 72.67 289 A 1 
ATOM 2266 C CG2 . THR A 1 289 ? 10.128  26.657  7.135   1.00 72.48 289 A 1 
ATOM 2267 N N   . SER A 1 290 ? 12.037  29.563  6.469   1.00 87.38 290 A 1 
ATOM 2268 C CA  . SER A 1 290 ? 13.414  29.883  6.054   1.00 87.52 290 A 1 
ATOM 2269 C C   . SER A 1 290 ? 14.472  28.919  6.594   1.00 87.96 290 A 1 
ATOM 2270 O O   . SER A 1 290 ? 15.636  29.038  6.222   1.00 83.65 290 A 1 
ATOM 2271 C CB  . SER A 1 290 ? 13.766  31.314  6.473   1.00 84.99 290 A 1 
ATOM 2272 O OG  . SER A 1 290 ? 13.625  31.466  7.875   1.00 78.82 290 A 1 
ATOM 2273 N N   . LYS A 1 291 ? 14.093  27.997  7.483   1.00 87.28 291 A 1 
ATOM 2274 C CA  . LYS A 1 291 ? 14.966  26.951  8.023   1.00 87.98 291 A 1 
ATOM 2275 C C   . LYS A 1 291 ? 14.545  25.608  7.441   1.00 89.14 291 A 1 
ATOM 2276 O O   . LYS A 1 291 ? 13.359  25.284  7.499   1.00 87.28 291 A 1 
ATOM 2277 C CB  . LYS A 1 291 ? 14.903  26.925  9.554   1.00 87.30 291 A 1 
ATOM 2278 C CG  . LYS A 1 291 ? 15.471  28.187  10.213  1.00 82.85 291 A 1 
ATOM 2279 C CD  . LYS A 1 291 ? 15.514  27.991  11.733  1.00 77.62 291 A 1 
ATOM 2280 C CE  . LYS A 1 291 ? 16.126  29.207  12.435  1.00 71.26 291 A 1 
ATOM 2281 N NZ  . LYS A 1 291 ? 16.309  28.944  13.889  1.00 61.77 291 A 1 
ATOM 2282 N N   . THR A 1 292 ? 15.498  24.855  6.902   1.00 88.44 292 A 1 
ATOM 2283 C CA  . THR A 1 292 ? 15.252  23.552  6.271   1.00 88.45 292 A 1 
ATOM 2284 C C   . THR A 1 292 ? 14.686  22.539  7.259   1.00 88.91 292 A 1 
ATOM 2285 O O   . THR A 1 292 ? 13.696  21.884  6.941   1.00 86.17 292 A 1 
ATOM 2286 C CB  . THR A 1 292 ? 16.539  23.006  5.631   1.00 87.00 292 A 1 
ATOM 2287 O OG1 . THR A 1 292 ? 17.650  23.260  6.469   1.00 77.27 292 A 1 
ATOM 2288 C CG2 . THR A 1 292 ? 16.814  23.720  4.307   1.00 75.34 292 A 1 
ATOM 2289 N N   . GLU A 1 293 ? 15.185  22.495  8.497   1.00 88.44 293 A 1 
ATOM 2290 C CA  . GLU A 1 293 ? 14.740  21.561  9.535   1.00 89.02 293 A 1 
ATOM 2291 C C   . GLU A 1 293 ? 13.275  21.807  9.918   1.00 89.18 293 A 1 
ATOM 2292 O O   . GLU A 1 293 ? 12.469  20.881  10.011  1.00 87.13 293 A 1 
ATOM 2293 C CB  . GLU A 1 293 ? 15.616  21.682  10.802  1.00 88.98 293 A 1 
ATOM 2294 C CG  . GLU A 1 293 ? 17.142  21.573  10.587  1.00 79.67 293 A 1 
ATOM 2295 C CD  . GLU A 1 293 ? 17.792  22.842  10.001  1.00 72.89 293 A 1 
ATOM 2296 O OE1 . GLU A 1 293 ? 18.956  22.763  9.571   1.00 63.94 293 A 1 
ATOM 2297 O OE2 . GLU A 1 293 ? 17.098  23.893  9.917   1.00 66.74 293 A 1 
ATOM 2298 N N   . VAL A 1 294 ? 12.900  23.075  10.074  1.00 89.32 294 A 1 
ATOM 2299 C CA  . VAL A 1 294 ? 11.514  23.476  10.349  1.00 89.79 294 A 1 
ATOM 2300 C C   . VAL A 1 294 ? 10.628  23.175  9.141   1.00 89.72 294 A 1 
ATOM 2301 O O   . VAL A 1 294 ? 9.495   22.732  9.299   1.00 87.56 294 A 1 
ATOM 2302 C CB  . VAL A 1 294 ? 11.436  24.969  10.724  1.00 89.04 294 A 1 
ATOM 2303 C CG1 . VAL A 1 294 ? 9.998   25.423  11.010  1.00 81.58 294 A 1 
ATOM 2304 C CG2 . VAL A 1 294 ? 12.273  25.277  11.972  1.00 82.12 294 A 1 
ATOM 2305 N N   . GLY A 1 295 ? 11.140  23.403  7.929   1.00 89.99 295 A 1 
ATOM 2306 C CA  . GLY A 1 295 ? 10.447  23.100  6.681   1.00 88.53 295 A 1 
ATOM 2307 C C   . GLY A 1 295 ? 10.147  21.618  6.511   1.00 90.08 295 A 1 
ATOM 2308 O O   . GLY A 1 295 ? 8.995   21.260  6.267   1.00 89.37 295 A 1 
ATOM 2309 N N   . THR A 1 296 ? 11.141  20.767  6.724   1.00 91.08 296 A 1 
ATOM 2310 C CA  . THR A 1 296 ? 10.988  19.307  6.736   1.00 90.76 296 A 1 
ATOM 2311 C C   . THR A 1 296 ? 9.974   18.866  7.789   1.00 91.48 296 A 1 
ATOM 2312 O O   . THR A 1 296 ? 9.119   18.031  7.503   1.00 90.25 296 A 1 
ATOM 2313 C CB  . THR A 1 296 ? 12.348  18.641  6.999   1.00 89.81 296 A 1 
ATOM 2314 O OG1 . THR A 1 296 ? 13.245  18.997  5.975   1.00 81.68 296 A 1 
ATOM 2315 C CG2 . THR A 1 296 ? 12.291  17.120  7.019   1.00 79.10 296 A 1 
ATOM 2316 N N   . GLY A 1 297 ? 10.002  19.476  8.977   1.00 92.72 297 A 1 
ATOM 2317 C CA  . GLY A 1 297 ? 9.002   19.244  10.020  1.00 92.57 297 A 1 
ATOM 2318 C C   . GLY A 1 297 ? 7.579   19.556  9.554   1.00 93.28 297 A 1 
ATOM 2319 O O   . GLY A 1 297 ? 6.691   18.726  9.724   1.00 92.43 297 A 1 
ATOM 2320 N N   . TRP A 1 298 ? 7.354   20.698  8.907   1.00 94.19 298 A 1 
ATOM 2321 C CA  . TRP A 1 298 ? 6.036   21.065  8.369   1.00 94.09 298 A 1 
ATOM 2322 C C   . TRP A 1 298 ? 5.580   20.170  7.218   1.00 94.62 298 A 1 
ATOM 2323 O O   . TRP A 1 298 ? 4.406   19.796  7.177   1.00 93.19 298 A 1 
ATOM 2324 C CB  . TRP A 1 298 ? 6.043   22.532  7.918   1.00 93.29 298 A 1 
ATOM 2325 C CG  . TRP A 1 298 ? 5.882   23.521  9.026   1.00 91.32 298 A 1 
ATOM 2326 C CD1 . TRP A 1 298 ? 6.793   24.438  9.421   1.00 85.44 298 A 1 
ATOM 2327 C CD2 . TRP A 1 298 ? 4.734   23.693  9.910   1.00 87.42 298 A 1 
ATOM 2328 N NE1 . TRP A 1 298 ? 6.296   25.158  10.484  1.00 82.92 298 A 1 
ATOM 2329 C CE2 . TRP A 1 298 ? 5.031   24.738  10.832  1.00 86.08 298 A 1 
ATOM 2330 C CE3 . TRP A 1 298 ? 3.475   23.064  10.026  1.00 82.06 298 A 1 
ATOM 2331 C CZ2 . TRP A 1 298 ? 4.126   25.136  11.828  1.00 83.44 298 A 1 
ATOM 2332 C CZ3 . TRP A 1 298 ? 2.561   23.459  11.026  1.00 80.24 298 A 1 
ATOM 2333 C CH2 . TRP A 1 298 ? 2.888   24.490  11.925  1.00 79.96 298 A 1 
ATOM 2334 N N   . ILE A 1 299 ? 6.489   19.809  6.307   1.00 93.09 299 A 1 
ATOM 2335 C CA  . ILE A 1 299 ? 6.183   18.877  5.213   1.00 92.83 299 A 1 
ATOM 2336 C C   . ILE A 1 299 ? 5.707   17.543  5.794   1.00 92.70 299 A 1 
ATOM 2337 O O   . ILE A 1 299 ? 4.619   17.081  5.447   1.00 91.67 299 A 1 
ATOM 2338 C CB  . ILE A 1 299 ? 7.403   18.710  4.274   1.00 92.32 299 A 1 
ATOM 2339 C CG1 . ILE A 1 299 ? 7.654   20.019  3.491   1.00 90.06 299 A 1 
ATOM 2340 C CG2 . ILE A 1 299 ? 7.195   17.546  3.287   1.00 89.61 299 A 1 
ATOM 2341 C CD1 . ILE A 1 299 ? 9.027   20.077  2.806   1.00 84.44 299 A 1 
ATOM 2342 N N   . ASN A 1 300 ? 6.453   16.972  6.745   1.00 94.12 300 A 1 
ATOM 2343 C CA  . ASN A 1 300 ? 6.094   15.713  7.390   1.00 93.76 300 A 1 
ATOM 2344 C C   . ASN A 1 300 ? 4.806   15.819  8.219   1.00 94.03 300 A 1 
ATOM 2345 O O   . ASN A 1 300 ? 3.977   14.914  8.165   1.00 93.37 300 A 1 
ATOM 2346 C CB  . ASN A 1 300 ? 7.273   15.240  8.252   1.00 92.82 300 A 1 
ATOM 2347 C CG  . ASN A 1 300 ? 8.425   14.715  7.414   1.00 88.86 300 A 1 
ATOM 2348 O OD1 . ASN A 1 300 ? 8.257   14.231  6.311   1.00 79.18 300 A 1 
ATOM 2349 N ND2 . ASN A 1 300 ? 9.631   14.764  7.925   1.00 79.17 300 A 1 
ATOM 2350 N N   . ALA A 1 301 ? 4.588   16.928  8.933   1.00 95.14 301 A 1 
ATOM 2351 C CA  . ALA A 1 301 ? 3.374   17.154  9.719   1.00 95.18 301 A 1 
ATOM 2352 C C   . ALA A 1 301 ? 2.101   17.186  8.856   1.00 95.20 301 A 1 
ATOM 2353 O O   . ALA A 1 301 ? 1.034   16.810  9.331   1.00 94.38 301 A 1 
ATOM 2354 C CB  . ALA A 1 301 ? 3.530   18.461  10.505  1.00 95.06 301 A 1 
ATOM 2355 N N   . VAL A 1 302 ? 2.206   17.608  7.595   1.00 95.04 302 A 1 
ATOM 2356 C CA  . VAL A 1 302 ? 1.088   17.606  6.642   1.00 94.77 302 A 1 
ATOM 2357 C C   . VAL A 1 302 ? 0.985   16.263  5.918   1.00 94.33 302 A 1 
ATOM 2358 O O   . VAL A 1 302 ? -0.107  15.712  5.781   1.00 92.94 302 A 1 
ATOM 2359 C CB  . VAL A 1 302 ? 1.237   18.784  5.662   1.00 94.40 302 A 1 
ATOM 2360 C CG1 . VAL A 1 302 ? 0.176   18.760  4.559   1.00 89.92 302 A 1 
ATOM 2361 C CG2 . VAL A 1 302 ? 1.095   20.119  6.403   1.00 90.01 302 A 1 
ATOM 2362 N N   . GLN A 1 303 ? 2.118   15.717  5.462   1.00 94.66 303 A 1 
ATOM 2363 C CA  . GLN A 1 303 ? 2.153   14.519  4.629   1.00 93.66 303 A 1 
ATOM 2364 C C   . GLN A 1 303 ? 1.851   13.236  5.415   1.00 93.83 303 A 1 
ATOM 2365 O O   . GLN A 1 303 ? 1.055   12.420  4.954   1.00 91.90 303 A 1 
ATOM 2366 C CB  . GLN A 1 303 ? 3.518   14.449  3.926   1.00 90.45 303 A 1 
ATOM 2367 C CG  . GLN A 1 303 ? 3.638   13.236  2.995   1.00 80.60 303 A 1 
ATOM 2368 C CD  . GLN A 1 303 ? 4.949   13.198  2.218   1.00 81.15 303 A 1 
ATOM 2369 O OE1 . GLN A 1 303 ? 5.512   14.199  1.823   1.00 72.88 303 A 1 
ATOM 2370 N NE2 . GLN A 1 303 ? 5.463   12.022  1.936   1.00 70.47 303 A 1 
ATOM 2371 N N   . MET A 1 304 ? 2.475   13.025  6.584   1.00 93.90 304 A 1 
ATOM 2372 C CA  . MET A 1 304 ? 2.372   11.751  7.309   1.00 93.33 304 A 1 
ATOM 2373 C C   . MET A 1 304 ? 0.943   11.420  7.765   1.00 93.31 304 A 1 
ATOM 2374 O O   . MET A 1 304 ? 0.502   10.298  7.504   1.00 91.83 304 A 1 
ATOM 2375 C CB  . MET A 1 304 ? 3.348   11.678  8.494   1.00 92.16 304 A 1 
ATOM 2376 C CG  . MET A 1 304 ? 4.811   11.562  8.070   1.00 84.31 304 A 1 
ATOM 2377 S SD  . MET A 1 304 ? 5.918   11.394  9.497   1.00 74.28 304 A 1 
ATOM 2378 C CE  . MET A 1 304 ? 7.492   11.090  8.651   1.00 63.52 304 A 1 
ATOM 2379 N N   . PRO A 1 305 ? 0.169   12.352  8.367   1.00 93.39 305 A 1 
ATOM 2380 C CA  . PRO A 1 305 ? -1.216  12.058  8.731   1.00 93.03 305 A 1 
ATOM 2381 C C   . PRO A 1 305 ? -2.075  11.715  7.514   1.00 92.96 305 A 1 
ATOM 2382 O O   . PRO A 1 305 ? -2.837  10.751  7.556   1.00 91.31 305 A 1 
ATOM 2383 C CB  . PRO A 1 305 ? -1.736  13.303  9.454   1.00 92.12 305 A 1 
ATOM 2384 C CG  . PRO A 1 305 ? -0.463  13.969  9.972   1.00 90.86 305 A 1 
ATOM 2385 C CD  . PRO A 1 305 ? 0.535   13.667  8.863   1.00 93.20 305 A 1 
ATOM 2386 N N   . MET A 1 306 ? -1.923  12.450  6.409   1.00 92.64 306 A 1 
ATOM 2387 C CA  . MET A 1 306 ? -2.653  12.136  5.178   1.00 92.40 306 A 1 
ATOM 2388 C C   . MET A 1 306 ? -2.274  10.756  4.644   1.00 91.78 306 A 1 
ATOM 2389 O O   . MET A 1 306 ? -3.159  9.988   4.291   1.00 90.06 306 A 1 
ATOM 2390 C CB  . MET A 1 306 ? -2.415  13.200  4.100   1.00 91.72 306 A 1 
ATOM 2391 C CG  . MET A 1 306 ? -3.113  14.522  4.420   1.00 87.95 306 A 1 
ATOM 2392 S SD  . MET A 1 306 ? -3.137  15.711  3.049   1.00 85.52 306 A 1 
ATOM 2393 C CE  . MET A 1 306 ? -1.377  16.117  2.939   1.00 75.76 306 A 1 
ATOM 2394 N N   . MET A 1 307 ? -0.996  10.410  4.631   1.00 92.47 307 A 1 
ATOM 2395 C CA  . MET A 1 307 ? -0.516  9.114   4.144   1.00 91.10 307 A 1 
ATOM 2396 C C   . MET A 1 307 ? -1.061  7.940   4.966   1.00 90.38 307 A 1 
ATOM 2397 O O   . MET A 1 307 ? -1.467  6.931   4.397   1.00 86.93 307 A 1 
ATOM 2398 C CB  . MET A 1 307 ? 1.016   9.127   4.153   1.00 89.07 307 A 1 
ATOM 2399 C CG  . MET A 1 307 ? 1.621   7.890   3.490   1.00 81.28 307 A 1 
ATOM 2400 S SD  . MET A 1 307 ? 3.434   7.904   3.428   1.00 76.05 307 A 1 
ATOM 2401 C CE  . MET A 1 307 ? 3.820   7.668   5.184   1.00 65.02 307 A 1 
ATOM 2402 N N   . ILE A 1 308 ? -1.108  8.076   6.298   1.00 91.82 308 A 1 
ATOM 2403 C CA  . ILE A 1 308 ? -1.623  7.035   7.194   1.00 90.44 308 A 1 
ATOM 2404 C C   . ILE A 1 308 ? -3.143  6.904   7.061   1.00 89.36 308 A 1 
ATOM 2405 O O   . ILE A 1 308 ? -3.662  5.794   6.995   1.00 87.23 308 A 1 
ATOM 2406 C CB  . ILE A 1 308 ? -1.183  7.324   8.651   1.00 89.73 308 A 1 
ATOM 2407 C CG1 . ILE A 1 308 ? 0.356   7.200   8.775   1.00 85.77 308 A 1 
ATOM 2408 C CG2 . ILE A 1 308 ? -1.869  6.374   9.649   1.00 83.66 308 A 1 
ATOM 2409 C CD1 . ILE A 1 308 ? 0.922   7.761   10.085  1.00 75.07 308 A 1 
ATOM 2410 N N   . LEU A 1 309 ? -3.868  8.026   7.009   1.00 89.87 309 A 1 
ATOM 2411 C CA  . LEU A 1 309 ? -5.331  8.034   7.062   1.00 89.40 309 A 1 
ATOM 2412 C C   . LEU A 1 309 ? -6.004  7.806   5.699   1.00 88.51 309 A 1 
ATOM 2413 O O   . LEU A 1 309 ? -7.123  7.313   5.658   1.00 85.65 309 A 1 
ATOM 2414 C CB  . LEU A 1 309 ? -5.801  9.352   7.701   1.00 89.19 309 A 1 
ATOM 2415 C CG  . LEU A 1 309 ? -5.379  9.548   9.169   1.00 87.83 309 A 1 
ATOM 2416 C CD1 . LEU A 1 309 ? -5.747  10.961  9.619   1.00 82.76 309 A 1 
ATOM 2417 C CD2 . LEU A 1 309 ? -6.063  8.554   10.109  1.00 82.50 309 A 1 
ATOM 2418 N N   . SER A 1 310 ? -5.346  8.122   4.592   1.00 89.61 310 A 1 
ATOM 2419 C CA  . SER A 1 310 ? -5.949  8.122   3.241   1.00 87.08 310 A 1 
ATOM 2420 C C   . SER A 1 310 ? -6.273  6.745   2.659   1.00 83.74 310 A 1 
ATOM 2421 O O   . SER A 1 310 ? -6.786  6.657   1.542   1.00 74.80 310 A 1 
ATOM 2422 C CB  . SER A 1 310 ? -5.056  8.864   2.253   1.00 85.74 310 A 1 
ATOM 2423 O OG  . SER A 1 310 ? -3.786  8.258   2.214   1.00 75.24 310 A 1 
ATOM 2424 N N   . GLY A 1 311 ? -5.977  5.662   3.374   1.00 83.37 311 A 1 
ATOM 2425 C CA  . GLY A 1 311 ? -6.251  4.319   2.880   1.00 81.93 311 A 1 
ATOM 2426 C C   . GLY A 1 311 ? -5.388  3.910   1.687   1.00 83.73 311 A 1 
ATOM 2427 O O   . GLY A 1 311 ? -5.852  3.166   0.830   1.00 79.77 311 A 1 
ATOM 2428 N N   . ILE A 1 312 ? -4.145  4.403   1.596   1.00 84.50 312 A 1 
ATOM 2429 C CA  . ILE A 1 312 ? -3.200  3.988   0.543   1.00 84.53 312 A 1 
ATOM 2430 C C   . ILE A 1 312 ? -2.844  2.507   0.683   1.00 83.91 312 A 1 
ATOM 2431 O O   . ILE A 1 312 ? -2.879  1.776   -0.301  1.00 79.19 312 A 1 
ATOM 2432 C CB  . ILE A 1 312 ? -1.941  4.882   0.574   1.00 83.52 312 A 1 
ATOM 2433 C CG1 . ILE A 1 312 ? -2.314  6.297   0.083   1.00 79.29 312 A 1 
ATOM 2434 C CG2 . ILE A 1 312 ? -0.803  4.311   -0.289  1.00 77.98 312 A 1 
ATOM 2435 C CD1 . ILE A 1 312 ? -1.249  7.339   0.404   1.00 71.65 312 A 1 
ATOM 2436 N N   . PHE A 1 313 ? -2.526  2.069   1.910   1.00 84.93 313 A 1 
ATOM 2437 C CA  . PHE A 1 313 ? -2.048  0.714   2.200   1.00 82.72 313 A 1 
ATOM 2438 C C   . PHE A 1 313 ? -3.145  -0.229  2.699   1.00 80.84 313 A 1 
ATOM 2439 O O   . PHE A 1 313 ? -3.007  -1.443  2.601   1.00 75.69 313 A 1 
ATOM 2440 C CB  . PHE A 1 313 ? -0.924  0.800   3.230   1.00 81.80 313 A 1 
ATOM 2441 C CG  . PHE A 1 313 ? 0.273   1.608   2.770   1.00 81.57 313 A 1 
ATOM 2442 C CD1 . PHE A 1 313 ? 1.139   1.078   1.793   1.00 77.98 313 A 1 
ATOM 2443 C CD2 . PHE A 1 313 ? 0.530   2.874   3.321   1.00 78.73 313 A 1 
ATOM 2444 C CE1 . PHE A 1 313 ? 2.267   1.805   1.387   1.00 75.73 313 A 1 
ATOM 2445 C CE2 . PHE A 1 313 ? 1.662   3.600   2.915   1.00 75.61 313 A 1 
ATOM 2446 C CZ  . PHE A 1 313 ? 2.536   3.062   1.953   1.00 76.75 313 A 1 
ATOM 2447 N N   . PHE A 1 314 ? -4.224  0.307   3.268   1.00 82.07 314 A 1 
ATOM 2448 C CA  . PHE A 1 314 ? -5.341  -0.460  3.815   1.00 80.69 314 A 1 
ATOM 2449 C C   . PHE A 1 314 ? -6.609  0.391   3.776   1.00 81.09 314 A 1 
ATOM 2450 O O   . PHE A 1 314 ? -6.545  1.618   3.782   1.00 75.99 314 A 1 
ATOM 2451 C CB  . PHE A 1 314 ? -5.021  -0.915  5.244   1.00 76.59 314 A 1 
ATOM 2452 C CG  . PHE A 1 314 ? -4.601  0.201   6.183   1.00 70.35 314 A 1 
ATOM 2453 C CD1 . PHE A 1 314 ? -3.237  0.510   6.353   1.00 64.76 314 A 1 
ATOM 2454 C CD2 . PHE A 1 314 ? -5.568  0.948   6.873   1.00 63.36 314 A 1 
ATOM 2455 C CE1 . PHE A 1 314 ? -2.847  1.558   7.197   1.00 55.15 314 A 1 
ATOM 2456 C CE2 . PHE A 1 314 ? -5.178  2.002   7.719   1.00 55.83 314 A 1 
ATOM 2457 C CZ  . PHE A 1 314 ? -3.817  2.305   7.878   1.00 54.74 314 A 1 
ATOM 2458 N N   . SER A 1 315 ? -7.779  -0.239  3.749   1.00 77.43 315 A 1 
ATOM 2459 C CA  . SER A 1 315 ? -9.035  0.502   3.713   1.00 78.22 315 A 1 
ATOM 2460 C C   . SER A 1 315 ? -9.213  1.353   4.973   1.00 79.08 315 A 1 
ATOM 2461 O O   . SER A 1 315 ? -9.156  0.840   6.087   1.00 77.43 315 A 1 
ATOM 2462 C CB  . SER A 1 315 ? -10.219 -0.452  3.545   1.00 74.93 315 A 1 
ATOM 2463 O OG  . SER A 1 315 ? -11.407 0.310   3.457   1.00 67.27 315 A 1 
ATOM 2464 N N   . TYR A 1 316 ? -9.504  2.651   4.808   1.00 78.89 316 A 1 
ATOM 2465 C CA  . TYR A 1 316 ? -9.813  3.532   5.938   1.00 81.44 316 A 1 
ATOM 2466 C C   . TYR A 1 316 ? -11.163 3.215   6.600   1.00 82.45 316 A 1 
ATOM 2467 O O   . TYR A 1 316 ? -11.460 3.757   7.658   1.00 78.23 316 A 1 
ATOM 2468 C CB  . TYR A 1 316 ? -9.717  5.003   5.503   1.00 79.06 316 A 1 
ATOM 2469 C CG  . TYR A 1 316 ? -10.718 5.413   4.444   1.00 80.13 316 A 1 
ATOM 2470 C CD1 . TYR A 1 316 ? -10.292 5.600   3.118   1.00 76.15 316 A 1 
ATOM 2471 C CD2 . TYR A 1 316 ? -12.074 5.608   4.776   1.00 75.70 316 A 1 
ATOM 2472 C CE1 . TYR A 1 316 ? -11.217 5.952   2.123   1.00 72.60 316 A 1 
ATOM 2473 C CE2 . TYR A 1 316 ? -13.006 5.946   3.778   1.00 72.99 316 A 1 
ATOM 2474 C CZ  . TYR A 1 316 ? -12.580 6.115   2.449   1.00 77.02 316 A 1 
ATOM 2475 O OH  . TYR A 1 316 ? -13.481 6.415   1.486   1.00 74.15 316 A 1 
ATOM 2476 N N   . HIS A 1 317 ? -11.962 2.318   6.034   1.00 79.42 317 A 1 
ATOM 2477 C CA  . HIS A 1 317 ? -13.181 1.805   6.672   1.00 79.60 317 A 1 
ATOM 2478 C C   . HIS A 1 317 ? -12.885 0.965   7.925   1.00 80.26 317 A 1 
ATOM 2479 O O   . HIS A 1 317 ? -13.782 0.727   8.722   1.00 76.42 317 A 1 
ATOM 2480 C CB  . HIS A 1 317 ? -14.003 0.998   5.656   1.00 78.32 317 A 1 
ATOM 2481 C CG  . HIS A 1 317 ? -14.512 1.835   4.507   1.00 75.75 317 A 1 
ATOM 2482 N ND1 . HIS A 1 317 ? -13.811 2.194   3.386   1.00 65.42 317 A 1 
ATOM 2483 C CD2 . HIS A 1 317 ? -15.759 2.400   4.400   1.00 65.56 317 A 1 
ATOM 2484 C CE1 . HIS A 1 317 ? -14.607 2.959   2.616   1.00 65.37 317 A 1 
ATOM 2485 N NE2 . HIS A 1 317 ? -15.805 3.110   3.192   1.00 66.95 317 A 1 
ATOM 2486 N N   . ASN A 1 318 ? -11.631 0.581   8.139   1.00 79.35 318 A 1 
ATOM 2487 C CA  . ASN A 1 318 ? -11.181 -0.065  9.372   1.00 78.93 318 A 1 
ATOM 2488 C C   . ASN A 1 318 ? -11.007 0.928   10.541  1.00 81.40 318 A 1 
ATOM 2489 O O   . ASN A 1 318 ? -10.784 0.502   11.670  1.00 78.61 318 A 1 
ATOM 2490 C CB  . ASN A 1 318 ? -9.868  -0.816  9.082   1.00 75.61 318 A 1 
ATOM 2491 C CG  . ASN A 1 318 ? -10.016 -1.946  8.071   1.00 70.92 318 A 1 
ATOM 2492 O OD1 . ASN A 1 318 ? -11.087 -2.437  7.763   1.00 64.12 318 A 1 
ATOM 2493 N ND2 . ASN A 1 318 ? -8.923  -2.404  7.512   1.00 63.23 318 A 1 
ATOM 2494 N N   . PHE A 1 319 ? -11.079 2.243   10.297  1.00 82.60 319 A 1 
ATOM 2495 C CA  . PHE A 1 319 ? -11.090 3.253   11.351  1.00 84.96 319 A 1 
ATOM 2496 C C   . PHE A 1 319 ? -12.490 3.407   11.965  1.00 86.31 319 A 1 
ATOM 2497 O O   . PHE A 1 319 ? -13.492 3.070   11.327  1.00 84.96 319 A 1 
ATOM 2498 C CB  . PHE A 1 319 ? -10.565 4.587   10.825  1.00 84.00 319 A 1 
ATOM 2499 C CG  . PHE A 1 319 ? -9.077  4.609   10.547  1.00 84.11 319 A 1 
ATOM 2500 C CD1 . PHE A 1 319 ? -8.166  4.852   11.592  1.00 79.46 319 A 1 
ATOM 2501 C CD2 . PHE A 1 319 ? -8.600  4.398   9.245   1.00 79.77 319 A 1 
ATOM 2502 C CE1 . PHE A 1 319 ? -6.786  4.891   11.330  1.00 77.25 319 A 1 
ATOM 2503 C CE2 . PHE A 1 319 ? -7.220  4.433   8.985   1.00 77.23 319 A 1 
ATOM 2504 C CZ  . PHE A 1 319 ? -6.312  4.683   10.027  1.00 77.74 319 A 1 
ATOM 2505 N N   . PRO A 1 320 ? -12.597 3.968   13.192  1.00 86.34 320 A 1 
ATOM 2506 C CA  . PRO A 1 320 ? -13.886 4.231   13.824  1.00 87.51 320 A 1 
ATOM 2507 C C   . PRO A 1 320 ? -14.812 5.076   12.940  1.00 88.10 320 A 1 
ATOM 2508 O O   . PRO A 1 320 ? -14.365 6.059   12.342  1.00 86.66 320 A 1 
ATOM 2509 C CB  . PRO A 1 320 ? -13.557 4.954   15.135  1.00 86.05 320 A 1 
ATOM 2510 C CG  . PRO A 1 320 ? -12.138 4.491   15.458  1.00 83.29 320 A 1 
ATOM 2511 C CD  . PRO A 1 320 ? -11.505 4.339   14.083  1.00 86.41 320 A 1 
ATOM 2512 N N   . GLU A 1 321 ? -16.105 4.764   12.912  1.00 84.55 321 A 1 
ATOM 2513 C CA  . GLU A 1 321 ? -17.090 5.389   12.014  1.00 85.87 321 A 1 
ATOM 2514 C C   . GLU A 1 321 ? -17.096 6.924   12.069  1.00 85.97 321 A 1 
ATOM 2515 O O   . GLU A 1 321 ? -17.165 7.589   11.034  1.00 82.54 321 A 1 
ATOM 2516 C CB  . GLU A 1 321 ? -18.503 4.888   12.346  1.00 83.94 321 A 1 
ATOM 2517 C CG  . GLU A 1 321 ? -18.706 3.393   12.052  1.00 72.76 321 A 1 
ATOM 2518 C CD  . GLU A 1 321 ? -20.159 2.938   12.284  1.00 69.04 321 A 1 
ATOM 2519 O OE1 . GLU A 1 321 ? -20.465 1.794   11.887  1.00 59.97 321 A 1 
ATOM 2520 O OE2 . GLU A 1 321 ? -20.940 3.738   12.847  1.00 61.82 321 A 1 
ATOM 2521 N N   . TRP A 1 322 ? -16.939 7.508   13.270  1.00 89.04 322 A 1 
ATOM 2522 C CA  . TRP A 1 322 ? -16.909 8.963   13.459  1.00 89.15 322 A 1 
ATOM 2523 C C   . TRP A 1 322 ? -15.762 9.655   12.704  1.00 89.25 322 A 1 
ATOM 2524 O O   . TRP A 1 322 ? -15.875 10.829  12.350  1.00 85.92 322 A 1 
ATOM 2525 C CB  . TRP A 1 322 ? -16.821 9.271   14.960  1.00 88.85 322 A 1 
ATOM 2526 C CG  . TRP A 1 322 ? -15.532 8.883   15.632  1.00 86.14 322 A 1 
ATOM 2527 C CD1 . TRP A 1 322 ? -15.312 7.742   16.325  1.00 80.65 322 A 1 
ATOM 2528 C CD2 . TRP A 1 322 ? -14.270 9.613   15.667  1.00 83.94 322 A 1 
ATOM 2529 N NE1 . TRP A 1 322 ? -14.005 7.710   16.775  1.00 78.05 322 A 1 
ATOM 2530 C CE2 . TRP A 1 322 ? -13.315 8.839   16.387  1.00 80.72 322 A 1 
ATOM 2531 C CE3 . TRP A 1 322 ? -13.832 10.851  15.154  1.00 76.54 322 A 1 
ATOM 2532 C CZ2 . TRP A 1 322 ? -11.986 9.262   16.580  1.00 79.20 322 A 1 
ATOM 2533 C CZ3 . TRP A 1 322 ? -12.500 11.289  15.339  1.00 75.45 322 A 1 
ATOM 2534 C CH2 . TRP A 1 322 ? -11.582 10.499  16.044  1.00 73.70 322 A 1 
ATOM 2535 N N   . SER A 1 323 ? -14.660 8.942   12.451  1.00 89.48 323 A 1 
ATOM 2536 C CA  . SER A 1 323 ? -13.475 9.483   11.775  1.00 89.66 323 A 1 
ATOM 2537 C C   . SER A 1 323 ? -13.575 9.434   10.252  1.00 90.12 323 A 1 
ATOM 2538 O O   . SER A 1 323 ? -12.960 10.257  9.571   1.00 89.38 323 A 1 
ATOM 2539 C CB  . SER A 1 323 ? -12.216 8.765   12.267  1.00 88.52 323 A 1 
ATOM 2540 O OG  . SER A 1 323 ? -12.115 7.450   11.768  1.00 83.62 323 A 1 
ATOM 2541 N N   . ILE A 1 324 ? -14.392 8.534   9.704   1.00 89.28 324 A 1 
ATOM 2542 C CA  . ILE A 1 324 ? -14.485 8.276   8.259   1.00 89.42 324 A 1 
ATOM 2543 C C   . ILE A 1 324 ? -14.886 9.542   7.494   1.00 89.92 324 A 1 
ATOM 2544 O O   . ILE A 1 324 ? -14.300 9.855   6.456   1.00 88.60 324 A 1 
ATOM 2545 C CB  . ILE A 1 324 ? -15.463 7.107   7.981   1.00 87.86 324 A 1 
ATOM 2546 C CG1 . ILE A 1 324 ? -14.932 5.800   8.617   1.00 83.73 324 A 1 
ATOM 2547 C CG2 . ILE A 1 324 ? -15.686 6.921   6.466   1.00 81.38 324 A 1 
ATOM 2548 C CD1 . ILE A 1 324 ? -15.872 4.594   8.483   1.00 73.21 324 A 1 
ATOM 2549 N N   . GLY A 1 325 ? -15.840 10.310  8.025   1.00 91.44 325 A 1 
ATOM 2550 C CA  . GLY A 1 325 ? -16.270 11.578  7.419   1.00 91.49 325 A 1 
ATOM 2551 C C   . GLY A 1 325 ? -15.135 12.600  7.299   1.00 92.52 325 A 1 
ATOM 2552 O O   . GLY A 1 325 ? -14.998 13.248  6.262   1.00 90.77 325 A 1 
ATOM 2553 N N   . ILE A 1 326 ? -14.279 12.697  8.316   1.00 93.03 326 A 1 
ATOM 2554 C CA  . ILE A 1 326 ? -13.111 13.594  8.316   1.00 93.35 326 A 1 
ATOM 2555 C C   . ILE A 1 326 ? -12.036 13.075  7.355   1.00 93.69 326 A 1 
ATOM 2556 O O   . ILE A 1 326 ? -11.473 13.850  6.582   1.00 92.76 326 A 1 
ATOM 2557 C CB  . ILE A 1 326 ? -12.555 13.765  9.749   1.00 92.70 326 A 1 
ATOM 2558 C CG1 . ILE A 1 326 ? -13.636 14.366  10.681  1.00 86.86 326 A 1 
ATOM 2559 C CG2 . ILE A 1 326 ? -11.292 14.645  9.740   1.00 85.33 326 A 1 
ATOM 2560 C CD1 . ILE A 1 326 ? -13.236 14.400  12.166  1.00 74.81 326 A 1 
ATOM 2561 N N   . ILE A 1 327 ? -11.780 11.764  7.364   1.00 91.68 327 A 1 
ATOM 2562 C CA  . ILE A 1 327 ? -10.779 11.128  6.499   1.00 92.01 327 A 1 
ATOM 2563 C C   . ILE A 1 327 ? -11.112 11.359  5.018   1.00 91.98 327 A 1 
ATOM 2564 O O   . ILE A 1 327 ? -10.228 11.726  4.245   1.00 91.20 327 A 1 
ATOM 2565 C CB  . ILE A 1 327 ? -10.650 9.630   6.855   1.00 91.60 327 A 1 
ATOM 2566 C CG1 . ILE A 1 327 ? -10.022 9.469   8.265   1.00 89.06 327 A 1 
ATOM 2567 C CG2 . ILE A 1 327 ? -9.792  8.886   5.819   1.00 88.80 327 A 1 
ATOM 2568 C CD1 . ILE A 1 327 ? -10.119 8.046   8.826   1.00 84.82 327 A 1 
ATOM 2569 N N   . ARG A 1 328 ? -12.391 11.235  4.630   1.00 93.32 328 A 1 
ATOM 2570 C CA  . ARG A 1 328 ? -12.844 11.484  3.245   1.00 92.41 328 A 1 
ATOM 2571 C C   . ARG A 1 328 ? -12.624 12.920  2.765   1.00 92.96 328 A 1 
ATOM 2572 O O   . ARG A 1 328 ? -12.507 13.143  1.560   1.00 91.36 328 A 1 
ATOM 2573 C CB  . ARG A 1 328 ? -14.329 11.121  3.114   1.00 91.09 328 A 1 
ATOM 2574 C CG  . ARG A 1 328 ? -14.550 9.604   3.076   1.00 83.81 328 A 1 
ATOM 2575 C CD  . ARG A 1 328 ? -16.045 9.308   2.953   1.00 81.78 328 A 1 
ATOM 2576 N NE  . ARG A 1 328 ? -16.305 7.856   2.903   1.00 73.75 328 A 1 
ATOM 2577 C CZ  . ARG A 1 328 ? -17.484 7.273   2.762   1.00 67.63 328 A 1 
ATOM 2578 N NH1 . ARG A 1 328 ? -18.591 7.960   2.643   1.00 63.77 328 A 1 
ATOM 2579 N NH2 . ARG A 1 328 ? -17.575 5.973   2.736   1.00 58.97 328 A 1 
ATOM 2580 N N   . LEU A 1 329 ? -12.558 13.892  3.675   1.00 92.19 329 A 1 
ATOM 2581 C CA  . LEU A 1 329 ? -12.281 15.293  3.335   1.00 92.65 329 A 1 
ATOM 2582 C C   . LEU A 1 329 ? -10.793 15.568  3.083   1.00 93.84 329 A 1 
ATOM 2583 O O   . LEU A 1 329 ? -10.453 16.631  2.559   1.00 92.89 329 A 1 
ATOM 2584 C CB  . LEU A 1 329 ? -12.822 16.215  4.443   1.00 92.11 329 A 1 
ATOM 2585 C CG  . LEU A 1 329 ? -14.353 16.216  4.595   1.00 87.63 329 A 1 
ATOM 2586 C CD1 . LEU A 1 329 ? -14.736 17.057  5.811   1.00 82.36 329 A 1 
ATOM 2587 C CD2 . LEU A 1 329 ? -15.058 16.792  3.368   1.00 81.71 329 A 1 
ATOM 2588 N N   . LEU A 1 330 ? -9.896  14.642  3.440   1.00 93.27 330 A 1 
ATOM 2589 C CA  . LEU A 1 330 ? -8.470  14.818  3.181   1.00 94.28 330 A 1 
ATOM 2590 C C   . LEU A 1 330 ? -8.199  14.798  1.667   1.00 95.19 330 A 1 
ATOM 2591 O O   . LEU A 1 330 ? -8.656  13.887  0.973   1.00 95.10 330 A 1 
ATOM 2592 C CB  . LEU A 1 330 ? -7.642  13.741  3.904   1.00 94.15 330 A 1 
ATOM 2593 C CG  . LEU A 1 330 ? -7.729  13.787  5.436   1.00 92.13 330 A 1 
ATOM 2594 C CD1 . LEU A 1 330 ? -6.980  12.587  6.021   1.00 87.67 330 A 1 
ATOM 2595 C CD2 . LEU A 1 330 ? -7.102  15.060  6.010   1.00 87.20 330 A 1 
ATOM 2596 N N   . PRO A 1 331 ? -7.407  15.750  1.140   1.00 95.81 331 A 1 
ATOM 2597 C CA  . PRO A 1 331 ? -7.094  15.810  -0.290  1.00 96.22 331 A 1 
ATOM 2598 C C   . PRO A 1 331 ? -6.503  14.515  -0.846  1.00 96.34 331 A 1 
ATOM 2599 O O   . PRO A 1 331 ? -6.833  14.121  -1.963  1.00 95.39 331 A 1 
ATOM 2600 C CB  . PRO A 1 331 ? -6.103  16.966  -0.438  1.00 95.74 331 A 1 
ATOM 2601 C CG  . PRO A 1 331 ? -6.466  17.890  0.716   1.00 93.96 331 A 1 
ATOM 2602 C CD  . PRO A 1 331 ? -6.870  16.921  1.821   1.00 95.99 331 A 1 
ATOM 2603 N N   . LEU A 1 332 ? -5.652  13.838  -0.069  1.00 94.95 332 A 1 
ATOM 2604 C CA  . LEU A 1 332 ? -5.043  12.581  -0.494  1.00 94.86 332 A 1 
ATOM 2605 C C   . LEU A 1 332 ? -6.067  11.444  -0.557  1.00 94.76 332 A 1 
ATOM 2606 O O   . LEU A 1 332 ? -6.032  10.666  -1.503  1.00 93.91 332 A 1 
ATOM 2607 C CB  . LEU A 1 332 ? -3.873  12.245  0.441   1.00 94.12 332 A 1 
ATOM 2608 C CG  . LEU A 1 332 ? -3.051  11.025  -0.006  1.00 93.05 332 A 1 
ATOM 2609 C CD1 . LEU A 1 332 ? -2.425  11.204  -1.392  1.00 89.13 332 A 1 
ATOM 2610 C CD2 . LEU A 1 332 ? -1.918  10.802  0.996   1.00 89.04 332 A 1 
ATOM 2611 N N   . THR A 1 333 ? -7.002  11.373  0.393   1.00 95.57 333 A 1 
ATOM 2612 C CA  . THR A 1 333 ? -8.094  10.389  0.386   1.00 94.92 333 A 1 
ATOM 2613 C C   . THR A 1 333 ? -9.002  10.604  -0.815  1.00 94.76 333 A 1 
ATOM 2614 O O   . THR A 1 333 ? -9.229  9.672   -1.576  1.00 93.88 333 A 1 
ATOM 2615 C CB  . THR A 1 333 ? -8.929  10.460  1.667   1.00 94.03 333 A 1 
ATOM 2616 O OG1 . THR A 1 333 ? -8.092  10.422  2.794   1.00 86.11 333 A 1 
ATOM 2617 C CG2 . THR A 1 333 ? -9.913  9.301   1.781   1.00 86.16 333 A 1 
ATOM 2618 N N   . ALA A 1 334 ? -9.443  11.841  -1.044  1.00 95.78 334 A 1 
ATOM 2619 C CA  . ALA A 1 334 ? -10.304 12.183  -2.173  1.00 95.59 334 A 1 
ATOM 2620 C C   . ALA A 1 334 ? -9.649  11.862  -3.529  1.00 95.72 334 A 1 
ATOM 2621 O O   . ALA A 1 334 ? -10.309 11.349  -4.432  1.00 95.11 334 A 1 
ATOM 2622 C CB  . ALA A 1 334 ? -10.666 13.669  -2.064  1.00 95.62 334 A 1 
ATOM 2623 N N   . LEU A 1 335 ? -8.342  12.130  -3.669  1.00 96.16 335 A 1 
ATOM 2624 C CA  . LEU A 1 335 ? -7.590  11.758  -4.865  1.00 96.31 335 A 1 
ATOM 2625 C C   . LEU A 1 335 ? -7.481  10.234  -5.008  1.00 95.92 335 A 1 
ATOM 2626 O O   . LEU A 1 335 ? -7.736  9.703   -6.088  1.00 95.31 335 A 1 
ATOM 2627 C CB  . LEU A 1 335 ? -6.199  12.426  -4.818  1.00 96.65 335 A 1 
ATOM 2628 C CG  . LEU A 1 335 ? -5.333  12.134  -6.058  1.00 96.48 335 A 1 
ATOM 2629 C CD1 . LEU A 1 335 ? -5.963  12.668  -7.344  1.00 93.80 335 A 1 
ATOM 2630 C CD2 . LEU A 1 335 ? -3.958  12.779  -5.898  1.00 93.95 335 A 1 
ATOM 2631 N N   . THR A 1 336 ? -7.112  9.544   -3.928  1.00 96.19 336 A 1 
ATOM 2632 C CA  . THR A 1 336 ? -6.903  8.088   -3.919  1.00 95.53 336 A 1 
ATOM 2633 C C   . THR A 1 336 ? -8.187  7.339   -4.249  1.00 94.85 336 A 1 
ATOM 2634 O O   . THR A 1 336 ? -8.164  6.470   -5.117  1.00 93.67 336 A 1 
ATOM 2635 C CB  . THR A 1 336 ? -6.359  7.614   -2.566  1.00 94.71 336 A 1 
ATOM 2636 O OG1 . THR A 1 336 ? -5.135  8.253   -2.304  1.00 84.01 336 A 1 
ATOM 2637 C CG2 . THR A 1 336 ? -6.091  6.113   -2.525  1.00 84.75 336 A 1 
ATOM 2638 N N   . ASP A 1 337 ? -9.305  7.701   -3.613  1.00 94.53 337 A 1 
ATOM 2639 C CA  . ASP A 1 337 ? -10.607 7.085   -3.867  1.00 93.59 337 A 1 
ATOM 2640 C C   . ASP A 1 337 ? -11.074 7.329   -5.301  1.00 93.80 337 A 1 
ATOM 2641 O O   . ASP A 1 337 ? -11.516 6.398   -5.970  1.00 92.67 337 A 1 
ATOM 2642 C CB  . ASP A 1 337 ? -11.651 7.620   -2.876  1.00 92.04 337 A 1 
ATOM 2643 C CG  . ASP A 1 337 ? -11.528 7.035   -1.470  1.00 88.02 337 A 1 
ATOM 2644 O OD1 . ASP A 1 337 ? -10.757 6.065   -1.268  1.00 83.98 337 A 1 
ATOM 2645 O OD2 . ASP A 1 337 ? -12.258 7.525   -0.585  1.00 83.23 337 A 1 
ATOM 2646 N N   . GLY A 1 338 ? -10.899 8.552   -5.813  1.00 94.96 338 A 1 
ATOM 2647 C CA  . GLY A 1 338 ? -11.248 8.859   -7.198  1.00 95.10 338 A 1 
ATOM 2648 C C   . GLY A 1 338 ? -10.403 8.086   -8.218  1.00 95.43 338 A 1 
ATOM 2649 O O   . GLY A 1 338 ? -10.939 7.567   -9.195  1.00 94.67 338 A 1 
ATOM 2650 N N   . ILE A 1 339 ? -9.086  7.956   -7.997  1.00 95.65 339 A 1 
ATOM 2651 C CA  . ILE A 1 339 ? -8.242  7.136   -8.885  1.00 95.44 339 A 1 
ATOM 2652 C C   . ILE A 1 339 ? -8.627  5.659   -8.759  1.00 94.51 339 A 1 
ATOM 2653 O O   . ILE A 1 339 ? -8.735  4.964   -9.771  1.00 92.98 339 A 1 
ATOM 2654 C CB  . ILE A 1 339 ? -6.731  7.382   -8.638  1.00 95.38 339 A 1 
ATOM 2655 C CG1 . ILE A 1 339 ? -6.362  8.841   -8.988  1.00 94.16 339 A 1 
ATOM 2656 C CG2 . ILE A 1 339 ? -5.872  6.432   -9.495  1.00 93.72 339 A 1 
ATOM 2657 C CD1 . ILE A 1 339 ? -4.903  9.224   -8.700  1.00 90.39 339 A 1 
ATOM 2658 N N   . ARG A 1 340 ? -8.906  5.179   -7.536  1.00 93.99 340 A 1 
ATOM 2659 C CA  . ARG A 1 340 ? -9.310  3.793   -7.279  1.00 93.02 340 A 1 
ATOM 2660 C C   . ARG A 1 340 ? -10.637 3.454   -7.949  1.00 92.44 340 A 1 
ATOM 2661 O O   . ARG A 1 340 ? -10.711 2.408   -8.587  1.00 90.51 340 A 1 
ATOM 2662 C CB  . ARG A 1 340 ? -9.358  3.552   -5.768  1.00 91.41 340 A 1 
ATOM 2663 C CG  . ARG A 1 340 ? -9.584  2.073   -5.428  1.00 83.74 340 A 1 
ATOM 2664 C CD  . ARG A 1 340 ? -9.639  1.874   -3.913  1.00 83.34 340 A 1 
ATOM 2665 N NE  . ARG A 1 340 ? -8.345  2.156   -3.259  1.00 77.37 340 A 1 
ATOM 2666 C CZ  . ARG A 1 340 ? -8.154  2.774   -2.105  1.00 73.42 340 A 1 
ATOM 2667 N NH1 . ARG A 1 340 ? -9.135  3.223   -1.373  1.00 66.81 340 A 1 
ATOM 2668 N NH2 . ARG A 1 340 ? -6.950  2.945   -1.661  1.00 65.60 340 A 1 
ATOM 2669 N N   . SER A 1 341 ? -11.632 4.341   -7.879  1.00 93.38 341 A 1 
ATOM 2670 C CA  . SER A 1 341 ? -12.925 4.107   -8.533  1.00 92.98 341 A 1 
ATOM 2671 C C   . SER A 1 341 ? -12.791 4.021   -10.057 1.00 93.15 341 A 1 
ATOM 2672 O O   . SER A 1 341 ? -13.421 3.178   -10.690 1.00 91.27 341 A 1 
ATOM 2673 C CB  . SER A 1 341 ? -13.949 5.165   -8.114  1.00 91.80 341 A 1 
ATOM 2674 O OG  . SER A 1 341 ? -13.623 6.445   -8.608  1.00 78.08 341 A 1 
ATOM 2675 N N   . ILE A 1 342 ? -11.890 4.797   -10.666 1.00 93.27 342 A 1 
ATOM 2676 C CA  . ILE A 1 342 ? -11.607 4.680   -12.103 1.00 93.68 342 A 1 
ATOM 2677 C C   . ILE A 1 342 ? -10.905 3.353   -12.428 1.00 92.84 342 A 1 
ATOM 2678 O O   . ILE A 1 342 ? -11.262 2.684   -13.393 1.00 91.36 342 A 1 
ATOM 2679 C CB  . ILE A 1 342 ? -10.785 5.883   -12.603 1.00 94.58 342 A 1 
ATOM 2680 C CG1 . ILE A 1 342 ? -11.595 7.186   -12.484 1.00 92.12 342 A 1 
ATOM 2681 C CG2 . ILE A 1 342 ? -10.361 5.689   -14.070 1.00 92.00 342 A 1 
ATOM 2682 C CD1 . ILE A 1 342 ? -10.719 8.437   -12.585 1.00 87.15 342 A 1 
ATOM 2683 N N   . PHE A 1 343 ? -9.906  2.964   -11.633 1.00 92.42 343 A 1 
ATOM 2684 C CA  . PHE A 1 343 ? -9.147  1.741   -11.906 1.00 91.33 343 A 1 
ATOM 2685 C C   . PHE A 1 343 ? -9.982  0.476   -11.695 1.00 90.11 343 A 1 
ATOM 2686 O O   . PHE A 1 343 ? -9.941  -0.414  -12.537 1.00 86.72 343 A 1 
ATOM 2687 C CB  . PHE A 1 343 ? -7.876  1.710   -11.049 1.00 91.06 343 A 1 
ATOM 2688 C CG  . PHE A 1 343 ? -6.665  2.360   -11.691 1.00 91.42 343 A 1 
ATOM 2689 C CD1 . PHE A 1 343 ? -5.545  1.569   -12.025 1.00 86.53 343 A 1 
ATOM 2690 C CD2 . PHE A 1 343 ? -6.640  3.736   -11.960 1.00 86.95 343 A 1 
ATOM 2691 C CE1 . PHE A 1 343 ? -4.413  2.164   -12.602 1.00 85.61 343 A 1 
ATOM 2692 C CE2 . PHE A 1 343 ? -5.510  4.328   -12.541 1.00 86.03 343 A 1 
ATOM 2693 C CZ  . PHE A 1 343 ? -4.391  3.542   -12.856 1.00 88.57 343 A 1 
ATOM 2694 N N   . ASN A 1 344 ? -10.739 0.416   -10.594 1.00 89.75 344 A 1 
ATOM 2695 C CA  . ASN A 1 344 ? -11.311 -0.832  -10.098 1.00 88.72 344 A 1 
ATOM 2696 C C   . ASN A 1 344 ? -12.829 -0.925  -10.285 1.00 87.46 344 A 1 
ATOM 2697 O O   . ASN A 1 344 ? -13.345 -2.022  -10.458 1.00 82.99 344 A 1 
ATOM 2698 C CB  . ASN A 1 344 ? -10.910 -0.997  -8.624  1.00 86.94 344 A 1 
ATOM 2699 C CG  . ASN A 1 344 ? -9.405  -1.057  -8.407  1.00 84.58 344 A 1 
ATOM 2700 O OD1 . ASN A 1 344 ? -8.607  -1.328  -9.290  1.00 75.97 344 A 1 
ATOM 2701 N ND2 . ASN A 1 344 ? -8.962  -0.799  -7.202  1.00 76.20 344 A 1 
ATOM 2702 N N   . GLU A 1 345 ? -13.537 0.208   -10.275 1.00 87.53 345 A 1 
ATOM 2703 C CA  . GLU A 1 345 ? -15.009 0.262   -10.285 1.00 87.51 345 A 1 
ATOM 2704 C C   . GLU A 1 345 ? -15.575 0.729   -11.635 1.00 87.20 345 A 1 
ATOM 2705 O O   . GLU A 1 345 ? -16.784 0.702   -11.852 1.00 81.68 345 A 1 
ATOM 2706 C CB  . GLU A 1 345 ? -15.504 1.162   -9.140  1.00 85.53 345 A 1 
ATOM 2707 C CG  . GLU A 1 345 ? -15.035 0.696   -7.749  1.00 83.33 345 A 1 
ATOM 2708 C CD  . GLU A 1 345 ? -15.298 1.731   -6.639  1.00 81.78 345 A 1 
ATOM 2709 O OE1 . GLU A 1 345 ? -14.705 1.560   -5.549  1.00 72.66 345 A 1 
ATOM 2710 O OE2 . GLU A 1 345 ? -16.025 2.721   -6.885  1.00 73.66 345 A 1 
ATOM 2711 N N   . GLY A 1 346 ? -14.709 1.151   -12.564 1.00 86.62 346 A 1 
ATOM 2712 C CA  . GLY A 1 346 ? -15.143 1.605   -13.888 1.00 87.11 346 A 1 
ATOM 2713 C C   . GLY A 1 346 ? -15.751 3.014   -13.907 1.00 89.10 346 A 1 
ATOM 2714 O O   . GLY A 1 346 ? -16.486 3.341   -14.839 1.00 84.73 346 A 1 
ATOM 2715 N N   . ALA A 1 347 ? -15.440 3.853   -12.911 1.00 88.42 347 A 1 
ATOM 2716 C CA  . ALA A 1 347 ? -16.011 5.189   -12.765 1.00 89.99 347 A 1 
ATOM 2717 C C   . ALA A 1 347 ? -15.767 6.085   -13.992 1.00 90.88 347 A 1 
ATOM 2718 O O   . ALA A 1 347 ? -14.711 6.065   -14.643 1.00 88.48 347 A 1 
ATOM 2719 C CB  . ALA A 1 347 ? -15.484 5.841   -11.486 1.00 89.61 347 A 1 
ATOM 2720 N N   . GLY A 1 348 ? -16.766 6.914   -14.288 1.00 89.74 348 A 1 
ATOM 2721 C CA  . GLY A 1 348 ? -16.785 7.863   -15.387 1.00 91.26 348 A 1 
ATOM 2722 C C   . GLY A 1 348 ? -16.712 9.322   -14.934 1.00 93.35 348 A 1 
ATOM 2723 O O   . GLY A 1 348 ? -16.214 9.672   -13.869 1.00 90.67 348 A 1 
ATOM 2724 N N   . TRP A 1 349 ? -17.198 10.209  -15.791 1.00 93.99 349 A 1 
ATOM 2725 C CA  . TRP A 1 349 ? -17.177 11.650  -15.538 1.00 95.04 349 A 1 
ATOM 2726 C C   . TRP A 1 349 ? -18.049 12.074  -14.355 1.00 94.95 349 A 1 
ATOM 2727 O O   . TRP A 1 349 ? -17.637 12.948  -13.595 1.00 91.34 349 A 1 
ATOM 2728 C CB  . TRP A 1 349 ? -17.603 12.384  -16.813 1.00 93.96 349 A 1 
ATOM 2729 C CG  . TRP A 1 349 ? -16.569 12.390  -17.885 1.00 94.51 349 A 1 
ATOM 2730 C CD1 . TRP A 1 349 ? -16.553 11.609  -18.988 1.00 88.20 349 A 1 
ATOM 2731 C CD2 . TRP A 1 349 ? -15.375 13.222  -17.968 1.00 92.22 349 A 1 
ATOM 2732 N NE1 . TRP A 1 349 ? -15.437 11.901  -19.750 1.00 87.25 349 A 1 
ATOM 2733 C CE2 . TRP A 1 349 ? -14.679 12.892  -19.166 1.00 90.68 349 A 1 
ATOM 2734 C CE3 . TRP A 1 349 ? -14.817 14.224  -17.147 1.00 88.84 349 A 1 
ATOM 2735 C CZ2 . TRP A 1 349 ? -13.488 13.538  -19.542 1.00 89.44 349 A 1 
ATOM 2736 C CZ3 . TRP A 1 349 ? -13.619 14.872  -17.514 1.00 85.63 349 A 1 
ATOM 2737 C CH2 . TRP A 1 349 ? -12.959 14.533  -18.709 1.00 85.54 349 A 1 
ATOM 2738 N N   . MET A 1 350 ? -19.216 11.470  -14.179 1.00 95.17 350 A 1 
ATOM 2739 C CA  . MET A 1 350 ? -20.196 11.884  -13.166 1.00 94.63 350 A 1 
ATOM 2740 C C   . MET A 1 350 ? -19.653 11.726  -11.741 1.00 94.10 350 A 1 
ATOM 2741 O O   . MET A 1 350 ? -19.832 12.616  -10.909 1.00 92.11 350 A 1 
ATOM 2742 C CB  . MET A 1 350 ? -21.493 11.082  -13.341 1.00 93.83 350 A 1 
ATOM 2743 C CG  . MET A 1 350 ? -22.243 11.443  -14.629 1.00 86.42 350 A 1 
ATOM 2744 S SD  . MET A 1 350 ? -22.780 13.176  -14.773 1.00 75.40 350 A 1 
ATOM 2745 C CE  . MET A 1 350 ? -23.970 13.272  -13.411 1.00 63.42 350 A 1 
ATOM 2746 N N   . GLU A 1 351 ? -18.934 10.653  -11.493 1.00 94.48 351 A 1 
ATOM 2747 C CA  . GLU A 1 351 ? -18.342 10.333  -10.192 1.00 93.71 351 A 1 
ATOM 2748 C C   . GLU A 1 351 ? -17.101 11.195  -9.909  1.00 93.95 351 A 1 
ATOM 2749 O O   . GLU A 1 351 ? -16.802 11.523  -8.758  1.00 91.82 351 A 1 
ATOM 2750 C CB  . GLU A 1 351 ? -17.975 8.836   -10.147 1.00 93.00 351 A 1 
ATOM 2751 C CG  . GLU A 1 351 ? -19.151 7.855   -10.390 1.00 87.28 351 A 1 
ATOM 2752 C CD  . GLU A 1 351 ? -19.601 7.727   -11.865 1.00 84.69 351 A 1 
ATOM 2753 O OE1 . GLU A 1 351 ? -20.721 7.233   -12.098 1.00 73.38 351 A 1 
ATOM 2754 O OE2 . GLU A 1 351 ? -18.860 8.194   -12.772 1.00 75.77 351 A 1 
ATOM 2755 N N   . ILE A 1 352 ? -16.380 11.617  -10.955 1.00 95.26 352 A 1 
ATOM 2756 C CA  . ILE A 1 352 ? -15.059 12.235  -10.846 1.00 96.11 352 A 1 
ATOM 2757 C C   . ILE A 1 352 ? -15.092 13.770  -10.885 1.00 96.66 352 A 1 
ATOM 2758 O O   . ILE A 1 352 ? -14.191 14.428  -10.354 1.00 95.92 352 A 1 
ATOM 2759 C CB  . ILE A 1 352 ? -14.134 11.617  -11.921 1.00 95.47 352 A 1 
ATOM 2760 C CG1 . ILE A 1 352 ? -13.955 10.093  -11.714 1.00 91.68 352 A 1 
ATOM 2761 C CG2 . ILE A 1 352 ? -12.763 12.292  -11.988 1.00 91.75 352 A 1 
ATOM 2762 C CD1 . ILE A 1 352 ? -13.451 9.665   -10.315 1.00 84.28 352 A 1 
ATOM 2763 N N   . ILE A 1 353 ? -16.122 14.387  -11.468 1.00 97.34 353 A 1 
ATOM 2764 C CA  . ILE A 1 353 ? -16.234 15.849  -11.551 1.00 97.24 353 A 1 
ATOM 2765 C C   . ILE A 1 353 ? -16.242 16.488  -10.155 1.00 97.52 353 A 1 
ATOM 2766 O O   . ILE A 1 353 ? -15.488 17.433  -9.908  1.00 97.34 353 A 1 
ATOM 2767 C CB  . ILE A 1 353 ? -17.466 16.243  -12.401 1.00 96.40 353 A 1 
ATOM 2768 C CG1 . ILE A 1 353 ? -17.131 16.055  -13.896 1.00 89.32 353 A 1 
ATOM 2769 C CG2 . ILE A 1 353 ? -17.905 17.700  -12.155 1.00 84.76 353 A 1 
ATOM 2770 C CD1 . ILE A 1 353 ? -18.359 16.085  -14.816 1.00 72.80 353 A 1 
ATOM 2771 N N   . THR A 1 354 ? -17.049 15.961  -9.238  1.00 96.85 354 A 1 
ATOM 2772 C CA  . THR A 1 354 ? -17.191 16.525  -7.885  1.00 96.70 354 A 1 
ATOM 2773 C C   . THR A 1 354 ? -15.868 16.552  -7.106  1.00 96.93 354 A 1 
ATOM 2774 O O   . THR A 1 354 ? -15.463 17.639  -6.685  1.00 96.48 354 A 1 
ATOM 2775 C CB  . THR A 1 354 ? -18.298 15.808  -7.098  1.00 95.80 354 A 1 
ATOM 2776 O OG1 . THR A 1 354 ? -19.489 15.871  -7.846  1.00 87.14 354 A 1 
ATOM 2777 C CG2 . THR A 1 354 ? -18.572 16.467  -5.750  1.00 83.64 354 A 1 
ATOM 2778 N N   . PRO A 1 355 ? -15.134 15.429  -6.936  1.00 96.37 355 A 1 
ATOM 2779 C CA  . PRO A 1 355 ? -13.844 15.454  -6.249  1.00 96.44 355 A 1 
ATOM 2780 C C   . PRO A 1 355 ? -12.802 16.292  -6.994  1.00 97.38 355 A 1 
ATOM 2781 O O   . PRO A 1 355 ? -12.019 16.993  -6.350  1.00 97.27 355 A 1 
ATOM 2782 C CB  . PRO A 1 355 ? -13.420 13.984  -6.098  1.00 95.49 355 A 1 
ATOM 2783 C CG  . PRO A 1 355 ? -14.168 13.266  -7.219  1.00 93.87 355 A 1 
ATOM 2784 C CD  . PRO A 1 355 ? -15.468 14.056  -7.310  1.00 95.97 355 A 1 
ATOM 2785 N N   . SER A 1 356 ? -12.819 16.325  -8.331  1.00 96.69 356 A 1 
ATOM 2786 C CA  . SER A 1 356 ? -11.881 17.146  -9.114  1.00 97.32 356 A 1 
ATOM 2787 C C   . SER A 1 356 ? -12.084 18.647  -8.894  1.00 97.76 356 A 1 
ATOM 2788 O O   . SER A 1 356 ? -11.116 19.392  -8.731  1.00 97.65 356 A 1 
ATOM 2789 C CB  . SER A 1 356 ? -12.005 16.853  -10.612 1.00 97.26 356 A 1 
ATOM 2790 O OG  . SER A 1 356 ? -11.720 15.503  -10.881 1.00 91.48 356 A 1 
ATOM 2791 N N   . ILE A 1 357 ? -13.341 19.107  -8.855  1.00 98.17 357 A 1 
ATOM 2792 C CA  . ILE A 1 357 ? -13.667 20.508  -8.557  1.00 98.17 357 A 1 
ATOM 2793 C C   . ILE A 1 357 ? -13.262 20.847  -7.121  1.00 98.17 357 A 1 
ATOM 2794 O O   . ILE A 1 357 ? -12.604 21.865  -6.906  1.00 97.97 357 A 1 
ATOM 2795 C CB  . ILE A 1 357 ? -15.164 20.798  -8.819  1.00 98.12 357 A 1 
ATOM 2796 C CG1 . ILE A 1 357 ? -15.455 20.737  -10.333 1.00 96.51 357 A 1 
ATOM 2797 C CG2 . ILE A 1 357 ? -15.573 22.176  -8.260  1.00 96.10 357 A 1 
ATOM 2798 C CD1 . ILE A 1 357 ? -16.950 20.777  -10.682 1.00 90.93 357 A 1 
ATOM 2799 N N   . ALA A 1 358 ? -13.600 19.994  -6.155  1.00 97.87 358 A 1 
ATOM 2800 C CA  . ALA A 1 358 ? -13.267 20.212  -4.748  1.00 97.61 358 A 1 
ATOM 2801 C C   . ALA A 1 358 ? -11.746 20.310  -4.521  1.00 97.79 358 A 1 
ATOM 2802 O O   . ALA A 1 358 ? -11.272 21.276  -3.918  1.00 97.43 358 A 1 
ATOM 2803 C CB  . ALA A 1 358 ? -13.903 19.090  -3.921  1.00 97.16 358 A 1 
ATOM 2804 N N   . LEU A 1 359 ? -10.973 19.367  -5.072  1.00 97.34 359 A 1 
ATOM 2805 C CA  . LEU A 1 359 ? -9.508  19.373  -5.010  1.00 97.53 359 A 1 
ATOM 2806 C C   . LEU A 1 359 ? -8.914  20.622  -5.667  1.00 97.76 359 A 1 
ATOM 2807 O O   . LEU A 1 359 ? -8.059  21.289  -5.082  1.00 97.60 359 A 1 
ATOM 2808 C CB  . LEU A 1 359 ? -8.961  18.103  -5.695  1.00 97.33 359 A 1 
ATOM 2809 C CG  . LEU A 1 359 ? -9.112  16.815  -4.868  1.00 96.02 359 A 1 
ATOM 2810 C CD1 . LEU A 1 359 ? -8.753  15.608  -5.738  1.00 92.04 359 A 1 
ATOM 2811 C CD2 . LEU A 1 359 ? -8.187  16.811  -3.650  1.00 92.09 359 A 1 
ATOM 2812 N N   . SER A 1 360 ? -9.396  20.978  -6.856  1.00 97.83 360 A 1 
ATOM 2813 C CA  . SER A 1 360 ? -8.902  22.153  -7.582  1.00 97.81 360 A 1 
ATOM 2814 C C   . SER A 1 360 ? -9.215  23.455  -6.845  1.00 97.87 360 A 1 
ATOM 2815 O O   . SER A 1 360 ? -8.338  24.305  -6.702  1.00 97.45 360 A 1 
ATOM 2816 C CB  . SER A 1 360 ? -9.496  22.219  -8.991  1.00 97.65 360 A 1 
ATOM 2817 O OG  . SER A 1 360 ? -9.154  21.067  -9.725  1.00 88.49 360 A 1 
ATOM 2818 N N   . ALA A 1 361 ? -10.432 23.613  -6.332  1.00 98.33 361 A 1 
ATOM 2819 C CA  . ALA A 1 361 ? -10.847 24.793  -5.577  1.00 98.30 361 A 1 
ATOM 2820 C C   . ALA A 1 361 ? -10.033 24.950  -4.284  1.00 98.25 361 A 1 
ATOM 2821 O O   . ALA A 1 361 ? -9.503  26.029  -4.012  1.00 97.83 361 A 1 
ATOM 2822 C CB  . ALA A 1 361 ? -12.350 24.687  -5.292  1.00 98.18 361 A 1 
ATOM 2823 N N   . PHE A 1 362 ? -9.867  23.857  -3.537  1.00 97.97 362 A 1 
ATOM 2824 C CA  . PHE A 1 362 ? -9.039  23.837  -2.335  1.00 97.74 362 A 1 
ATOM 2825 C C   . PHE A 1 362 ? -7.577  24.185  -2.642  1.00 97.87 362 A 1 
ATOM 2826 O O   . PHE A 1 362 ? -6.988  25.054  -1.991  1.00 97.35 362 A 1 
ATOM 2827 C CB  . PHE A 1 362 ? -9.156  22.452  -1.683  1.00 97.22 362 A 1 
ATOM 2828 C CG  . PHE A 1 362 ? -8.269  22.300  -0.466  1.00 96.95 362 A 1 
ATOM 2829 C CD1 . PHE A 1 362 ? -7.062  21.586  -0.557  1.00 93.37 362 A 1 
ATOM 2830 C CD2 . PHE A 1 362 ? -8.634  22.914  0.746   1.00 94.18 362 A 1 
ATOM 2831 C CE1 . PHE A 1 362 ? -6.226  21.479  0.570   1.00 93.35 362 A 1 
ATOM 2832 C CE2 . PHE A 1 362 ? -7.796  22.807  1.870   1.00 93.51 362 A 1 
ATOM 2833 C CZ  . PHE A 1 362 ? -6.591  22.088  1.783   1.00 94.77 362 A 1 
ATOM 2834 N N   . GLY A 1 363 ? -7.004  23.575  -3.676  1.00 97.52 363 A 1 
ATOM 2835 C CA  . GLY A 1 363 ? -5.637  23.845  -4.114  1.00 97.16 363 A 1 
ATOM 2836 C C   . GLY A 1 363 ? -5.417  25.288  -4.551  1.00 97.23 363 A 1 
ATOM 2837 O O   . GLY A 1 363 ? -4.453  25.922  -4.123  1.00 96.63 363 A 1 
ATOM 2838 N N   . LEU A 1 364 ? -6.328  25.845  -5.342  1.00 97.31 364 A 1 
ATOM 2839 C CA  . LEU A 1 364 ? -6.269  27.243  -5.773  1.00 97.28 364 A 1 
ATOM 2840 C C   . LEU A 1 364 ? -6.377  28.206  -4.591  1.00 97.09 364 A 1 
ATOM 2841 O O   . LEU A 1 364 ? -5.625  29.180  -4.537  1.00 96.54 364 A 1 
ATOM 2842 C CB  . LEU A 1 364 ? -7.390  27.519  -6.792  1.00 97.17 364 A 1 
ATOM 2843 C CG  . LEU A 1 364 ? -7.141  26.918  -8.187  1.00 92.27 364 A 1 
ATOM 2844 C CD1 . LEU A 1 364 ? -8.402  27.087  -9.039  1.00 85.05 364 A 1 
ATOM 2845 C CD2 . LEU A 1 364 ? -5.980  27.600  -8.913  1.00 86.45 364 A 1 
ATOM 2846 N N   . LEU A 1 365 ? -7.247  27.920  -3.620  1.00 97.73 365 A 1 
ATOM 2847 C CA  . LEU A 1 365 ? -7.356  28.720  -2.398  1.00 97.67 365 A 1 
ATOM 2848 C C   . LEU A 1 365 ? -6.032  28.716  -1.622  1.00 97.23 365 A 1 
ATOM 2849 O O   . LEU A 1 365 ? -5.487  29.787  -1.341  1.00 96.62 365 A 1 
ATOM 2850 C CB  . LEU A 1 365 ? -8.557  28.218  -1.579  1.00 97.85 365 A 1 
ATOM 2851 C CG  . LEU A 1 365 ? -8.825  29.031  -0.297  1.00 90.51 365 A 1 
ATOM 2852 C CD1 . LEU A 1 365 ? -10.320 29.001  0.021   1.00 80.84 365 A 1 
ATOM 2853 C CD2 . LEU A 1 365 ? -8.092  28.459  0.925   1.00 83.26 365 A 1 
ATOM 2854 N N   . CYS A 1 366 ? -5.471  27.538  -1.353  1.00 97.26 366 A 1 
ATOM 2855 C CA  . CYS A 1 366 ? -4.172  27.403  -0.690  1.00 96.73 366 A 1 
ATOM 2856 C C   . CYS A 1 366 ? -3.053  28.098  -1.477  1.00 96.06 366 A 1 
ATOM 2857 O O   . CYS A 1 366 ? -2.228  28.800  -0.890  1.00 95.11 366 A 1 
ATOM 2858 C CB  . CYS A 1 366 ? -3.851  25.911  -0.501  1.00 96.74 366 A 1 
ATOM 2859 S SG  . CYS A 1 366 ? -4.951  25.175  0.739   1.00 95.20 366 A 1 
ATOM 2860 N N   . PHE A 1 367 ? -3.042  27.968  -2.803  1.00 95.79 367 A 1 
ATOM 2861 C CA  . PHE A 1 367 ? -2.057  28.603  -3.677  1.00 95.20 367 A 1 
ATOM 2862 C C   . PHE A 1 367 ? -2.137  30.129  -3.612  1.00 95.30 367 A 1 
ATOM 2863 O O   . PHE A 1 367 ? -1.114  30.790  -3.439  1.00 94.61 367 A 1 
ATOM 2864 C CB  . PHE A 1 367 ? -2.240  28.108  -5.116  1.00 94.50 367 A 1 
ATOM 2865 C CG  . PHE A 1 367 ? -1.180  28.623  -6.071  1.00 93.95 367 A 1 
ATOM 2866 C CD1 . PHE A 1 367 ? -1.356  29.845  -6.752  1.00 90.35 367 A 1 
ATOM 2867 C CD2 . PHE A 1 367 ? -0.001  27.883  -6.265  1.00 90.72 367 A 1 
ATOM 2868 C CE1 . PHE A 1 367 ? -0.356  30.323  -7.618  1.00 89.55 367 A 1 
ATOM 2869 C CE2 . PHE A 1 367 ? 0.999   28.359  -7.135  1.00 89.52 367 A 1 
ATOM 2870 C CZ  . PHE A 1 367 ? 0.821   29.580  -7.811  1.00 90.47 367 A 1 
ATOM 2871 N N   . VAL A 1 368 ? -3.330  30.708  -3.702  1.00 95.51 368 A 1 
ATOM 2872 C CA  . VAL A 1 368 ? -3.530  32.164  -3.635  1.00 95.39 368 A 1 
ATOM 2873 C C   . VAL A 1 368 ? -3.106  32.712  -2.273  1.00 95.01 368 A 1 
ATOM 2874 O O   . VAL A 1 368 ? -2.395  33.718  -2.212  1.00 94.22 368 A 1 
ATOM 2875 C CB  . VAL A 1 368 ? -4.995  32.528  -3.957  1.00 95.81 368 A 1 
ATOM 2876 C CG1 . VAL A 1 368 ? -5.324  33.996  -3.649  1.00 93.06 368 A 1 
ATOM 2877 C CG2 . VAL A 1 368 ? -5.286  32.312  -5.448  1.00 92.19 368 A 1 
ATOM 2878 N N   . VAL A 1 369 ? -3.500  32.045  -1.180  1.00 95.96 369 A 1 
ATOM 2879 C CA  . VAL A 1 369 ? -3.107  32.441  0.180   1.00 95.84 369 A 1 
ATOM 2880 C C   . VAL A 1 369 ? -1.590  32.332  0.351   1.00 95.05 369 A 1 
ATOM 2881 O O   . VAL A 1 369 ? -0.942  33.300  0.765   1.00 93.92 369 A 1 
ATOM 2882 C CB  . VAL A 1 369 ? -3.865  31.599  1.229   1.00 96.38 369 A 1 
ATOM 2883 C CG1 . VAL A 1 369 ? -3.374  31.886  2.652   1.00 93.64 369 A 1 
ATOM 2884 C CG2 . VAL A 1 369 ? -5.365  31.915  1.201   1.00 92.74 369 A 1 
ATOM 2885 N N   . GLY A 1 370 ? -1.002  31.199  -0.039  1.00 94.93 370 A 1 
ATOM 2886 C CA  . GLY A 1 370 ? 0.440   30.971  0.029   1.00 93.26 370 A 1 
ATOM 2887 C C   . GLY A 1 370 ? 1.240   31.960  -0.821  1.00 92.97 370 A 1 
ATOM 2888 O O   . GLY A 1 370 ? 2.220   32.533  -0.343  1.00 91.42 370 A 1 
ATOM 2889 N N   . ALA A 1 371 ? 0.802   32.254  -2.045  1.00 92.73 371 A 1 
ATOM 2890 C CA  . ALA A 1 371 ? 1.453   33.214  -2.941  1.00 91.63 371 A 1 
ATOM 2891 C C   . ALA A 1 371 ? 1.395   34.657  -2.406  1.00 91.35 371 A 1 
ATOM 2892 O O   . ALA A 1 371 ? 2.374   35.398  -2.528  1.00 89.40 371 A 1 
ATOM 2893 C CB  . ALA A 1 371 ? 0.815   33.104  -4.331  1.00 91.26 371 A 1 
ATOM 2894 N N   . LYS A 1 372 ? 0.277   35.049  -1.773  1.00 92.42 372 A 1 
ATOM 2895 C CA  . LYS A 1 372 ? 0.155   36.358  -1.101  1.00 91.96 372 A 1 
ATOM 2896 C C   . LYS A 1 372 ? 1.135   36.482  0.065   1.00 91.91 372 A 1 
ATOM 2897 O O   . LYS A 1 372 ? 1.790   37.513  0.207   1.00 90.54 372 A 1 
ATOM 2898 C CB  . LYS A 1 372 ? -1.286  36.580  -0.608  1.00 92.92 372 A 1 
ATOM 2899 C CG  . LYS A 1 372 ? -2.242  36.991  -1.736  1.00 84.86 372 A 1 
ATOM 2900 C CD  . LYS A 1 372 ? -3.665  37.180  -1.182  1.00 79.87 372 A 1 
ATOM 2901 C CE  . LYS A 1 372 ? -4.631  37.613  -2.288  1.00 74.83 372 A 1 
ATOM 2902 N NZ  . LYS A 1 372 ? -6.008  37.848  -1.768  1.00 65.74 372 A 1 
ATOM 2903 N N   . TRP A 1 373 ? 1.266   35.427  0.872   1.00 92.93 373 A 1 
ATOM 2904 C CA  . TRP A 1 373 ? 2.157   35.408  2.031   1.00 92.25 373 A 1 
ATOM 2905 C C   . TRP A 1 373 ? 3.611   35.075  1.693   1.00 90.93 373 A 1 
ATOM 2906 O O   . TRP A 1 373 ? 4.484   35.216  2.550   1.00 84.57 373 A 1 
ATOM 2907 C CB  . TRP A 1 373 ? 1.589   34.440  3.070   1.00 91.45 373 A 1 
ATOM 2908 C CG  . TRP A 1 373 ? 0.297   34.864  3.703   1.00 88.67 373 A 1 
ATOM 2909 C CD1 . TRP A 1 373 ? -0.305  36.071  3.613   1.00 78.71 373 A 1 
ATOM 2910 C CD2 . TRP A 1 373 ? -0.557  34.069  4.577   1.00 84.38 373 A 1 
ATOM 2911 N NE1 . TRP A 1 373 ? -1.462  36.078  4.358   1.00 80.13 373 A 1 
ATOM 2912 C CE2 . TRP A 1 373 ? -1.663  34.871  4.978   1.00 85.57 373 A 1 
ATOM 2913 C CE3 . TRP A 1 373 ? -0.491  32.749  5.080   1.00 77.18 373 A 1 
ATOM 2914 C CZ2 . TRP A 1 373 ? -2.660  34.385  5.839   1.00 81.08 373 A 1 
ATOM 2915 C CZ3 . TRP A 1 373 ? -1.490  32.254  5.946   1.00 73.55 373 A 1 
ATOM 2916 C CH2 . TRP A 1 373 ? -2.571  33.069  6.324   1.00 74.44 373 A 1 
ATOM 2917 N N   . PHE A 1 374 ? 3.902   34.692  0.455   1.00 86.52 374 A 1 
ATOM 2918 C CA  . PHE A 1 374 ? 5.221   34.285  0.001   1.00 85.26 374 A 1 
ATOM 2919 C C   . PHE A 1 374 ? 6.261   35.396  0.188   1.00 85.03 374 A 1 
ATOM 2920 O O   . PHE A 1 374 ? 6.109   36.523  -0.312  1.00 82.61 374 A 1 
ATOM 2921 C CB  . PHE A 1 374 ? 5.148   33.833  -1.460  1.00 83.51 374 A 1 
ATOM 2922 C CG  . PHE A 1 374 ? 6.425   33.179  -1.953  1.00 82.91 374 A 1 
ATOM 2923 C CD1 . PHE A 1 374 ? 7.486   33.957  -2.455  1.00 78.82 374 A 1 
ATOM 2924 C CD2 . PHE A 1 374 ? 6.553   31.780  -1.907  1.00 78.83 374 A 1 
ATOM 2925 C CE1 . PHE A 1 374 ? 8.663   33.340  -2.911  1.00 76.88 374 A 1 
ATOM 2926 C CE2 . PHE A 1 374 ? 7.726   31.162  -2.369  1.00 76.82 374 A 1 
ATOM 2927 C CZ  . PHE A 1 374 ? 8.781   31.943  -2.874  1.00 79.22 374 A 1 
ATOM 2928 N N   . LYS A 1 375 ? 7.356   35.061  0.868   1.00 84.10 375 A 1 
ATOM 2929 C CA  . LYS A 1 375 ? 8.526   35.928  1.039   1.00 82.47 375 A 1 
ATOM 2930 C C   . LYS A 1 375 ? 9.730   35.348  0.298   1.00 81.44 375 A 1 
ATOM 2931 O O   . LYS A 1 375 ? 9.975   34.144  0.359   1.00 76.58 375 A 1 
ATOM 2932 C CB  . LYS A 1 375 ? 8.826   36.142  2.529   1.00 80.01 375 A 1 
ATOM 2933 C CG  . LYS A 1 375 ? 7.746   36.972  3.238   1.00 74.08 375 A 1 
ATOM 2934 C CD  . LYS A 1 375 ? 8.204   37.326  4.659   1.00 71.17 375 A 1 
ATOM 2935 C CE  . LYS A 1 375 ? 7.194   38.249  5.354   1.00 63.30 375 A 1 
ATOM 2936 N NZ  . LYS A 1 375 ? 7.728   38.741  6.648   1.00 56.35 375 A 1 
ATOM 2937 N N   . TRP A 1 376 ? 10.479  36.219  -0.403  1.00 79.79 376 A 1 
ATOM 2938 C CA  . TRP A 1 376 ? 11.753  35.857  -1.041  1.00 77.10 376 A 1 
ATOM 2939 C C   . TRP A 1 376 ? 12.894  35.696  -0.029  1.00 74.70 376 A 1 
ATOM 2940 O O   . TRP A 1 376 ? 13.784  34.867  -0.234  1.00 69.07 376 A 1 
ATOM 2941 C CB  . TRP A 1 376 ? 12.107  36.943  -2.062  1.00 75.97 376 A 1 
ATOM 2942 C CG  . TRP A 1 376 ? 11.206  37.036  -3.249  1.00 77.14 376 A 1 
ATOM 2943 C CD1 . TRP A 1 376 ? 10.404  38.065  -3.557  1.00 70.81 376 A 1 
ATOM 2944 C CD2 . TRP A 1 376 ? 11.058  36.075  -4.342  1.00 76.20 376 A 1 
ATOM 2945 N NE1 . TRP A 1 376 ? 9.775   37.821  -4.765  1.00 70.26 376 A 1 
ATOM 2946 C CE2 . TRP A 1 376 ? 10.139  36.612  -5.286  1.00 73.77 376 A 1 
ATOM 2947 C CE3 . TRP A 1 376 ? 11.614  34.811  -4.624  1.00 71.02 376 A 1 
ATOM 2948 C CZ2 . TRP A 1 376 ? 9.791   35.929  -6.465  1.00 71.69 376 A 1 
ATOM 2949 C CZ3 . TRP A 1 376 ? 11.269  34.111  -5.801  1.00 68.46 376 A 1 
ATOM 2950 C CH2 . TRP A 1 376 ? 10.361  34.665  -6.718  1.00 68.45 376 A 1 
ATOM 2951 N N   . TYR A 1 377 ? 12.840  36.471  1.034   1.00 75.55 377 A 1 
ATOM 2952 C CA  . TYR A 1 377 ? 13.813  36.541  2.117   1.00 74.37 377 A 1 
ATOM 2953 C C   . TYR A 1 377 ? 13.085  36.848  3.429   1.00 68.16 377 A 1 
ATOM 2954 O O   . TYR A 1 377 ? 12.024  37.536  3.373   1.00 60.57 377 A 1 
ATOM 2955 C CB  . TYR A 1 377 ? 14.902  37.578  1.783   1.00 67.87 377 A 1 
ATOM 2956 C CG  . TYR A 1 377 ? 14.392  38.919  1.284   1.00 62.07 377 A 1 
ATOM 2957 C CD1 . TYR A 1 377 ? 14.309  39.165  -0.098  1.00 59.56 377 A 1 
ATOM 2958 C CD2 . TYR A 1 377 ? 14.002  39.920  2.195   1.00 56.64 377 A 1 
ATOM 2959 C CE1 . TYR A 1 377 ? 13.842  40.403  -0.575  1.00 50.66 377 A 1 
ATOM 2960 C CE2 . TYR A 1 377 ? 13.527  41.156  1.717   1.00 55.83 377 A 1 
ATOM 2961 C CZ  . TYR A 1 377 ? 13.450  41.400  0.336   1.00 49.80 377 A 1 
ATOM 2962 O OH  . TYR A 1 377 ? 12.992  42.598  -0.117  1.00 51.55 377 A 1 
ATOM 2963 O OXT . TYR A 1 377 ? 13.625  36.419  4.483   1.00 51.40 377 A 1 
#
