# 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_if05255
#
_entry.id if05255
#
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 SER 2   
1 n LEU 3   
1 n SER 4   
1 n ILE 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n ALA 9   
1 n PRO 10  
1 n SER 11  
1 n ARG 12  
1 n PHE 13  
1 n SER 14  
1 n LEU 15  
1 n LYS 16  
1 n GLY 17  
1 n LEU 18  
1 n GLU 19  
1 n SER 20  
1 n TYR 21  
1 n GLY 22  
1 n PHE 23  
1 n SER 24  
1 n SER 25  
1 n ASN 26  
1 n PHE 27  
1 n ALA 28  
1 n SER 29  
1 n GLY 30  
1 n LEU 31  
1 n MET 32  
1 n PHE 33  
1 n ASN 34  
1 n VAL 35  
1 n MET 36  
1 n LYS 37  
1 n GLU 38  
1 n LYS 39  
1 n TYR 40  
1 n PHE 41  
1 n ARG 42  
1 n TYR 43  
1 n SER 44  
1 n LEU 45  
1 n ILE 46  
1 n THR 47  
1 n LEU 48  
1 n ILE 49  
1 n ILE 50  
1 n LEU 51  
1 n MET 52  
1 n GLY 53  
1 n TRP 54  
1 n PHE 55  
1 n VAL 56  
1 n VAL 57  
1 n SER 58  
1 n GLY 59  
1 n LEU 60  
1 n TRP 61  
1 n SER 62  
1 n PHE 63  
1 n VAL 64  
1 n ASN 65  
1 n GLY 66  
1 n LEU 67  
1 n LEU 68  
1 n GLY 69  
1 n ALA 70  
1 n PHE 71  
1 n THR 72  
1 n VAL 73  
1 n TYR 74  
1 n VAL 75  
1 n LEU 76  
1 n VAL 77  
1 n ARG 78  
1 n GLY 79  
1 n GLN 80  
1 n MET 81  
1 n ILE 82  
1 n TYR 83  
1 n LEU 84  
1 n THR 85  
1 n GLU 86  
1 n LYS 87  
1 n ARG 88  
1 n LYS 89  
1 n VAL 90  
1 n LYS 91  
1 n HIS 92  
1 n VAL 93  
1 n MET 94  
1 n ALA 95  
1 n ALA 96  
1 n ILE 97  
1 n LEU 98  
1 n ILE 99  
1 n LEU 100 
1 n LEU 101 
1 n GLU 102 
1 n VAL 103 
1 n PHE 104 
1 n ILE 105 
1 n CYS 106 
1 n VAL 107 
1 n VAL 108 
1 n ALA 109 
1 n PRO 110 
1 n ILE 111 
1 n TYR 112 
1 n PHE 113 
1 n LEU 114 
1 n VAL 115 
1 n TRP 116 
1 n LEU 117 
1 n LEU 118 
1 n VAL 119 
1 n GLY 120 
1 n ARG 121 
1 n ILE 122 
1 n GLN 123 
1 n GLU 124 
1 n ILE 125 
1 n ASN 126 
1 n VAL 127 
1 n ASP 128 
1 n ILE 129 
1 n SER 130 
1 n GLN 131 
1 n LEU 132 
1 n VAL 133 
1 n ALA 134 
1 n THR 135 
1 n VAL 136 
1 n GLN 137 
1 n HIS 138 
1 n PHE 139 
1 n ILE 140 
1 n ALA 141 
1 n LEU 142 
1 n VAL 143 
1 n GLU 144 
1 n GLU 145 
1 n LYS 146 
1 n THR 147 
1 n GLY 148 
1 n TYR 149 
1 n ASP 150 
1 n LEU 151 
1 n LEU 152 
1 n SER 153 
1 n MET 154 
1 n SER 155 
1 n ASN 156 
1 n ILE 157 
1 n GLU 158 
1 n THR 159 
1 n ALA 160 
1 n THR 161 
1 n THR 162 
1 n TYR 163 
1 n ALA 164 
1 n THR 165 
1 n LYS 166 
1 n VAL 167 
1 n LEU 168 
1 n GLN 169 
1 n PHE 170 
1 n ILE 171 
1 n ILE 172 
1 n GLY 173 
1 n GLN 174 
1 n ILE 175 
1 n SER 176 
1 n GLY 177 
1 n LEU 178 
1 n ILE 179 
1 n ILE 180 
1 n THR 181 
1 n THR 182 
1 n VAL 183 
1 n VAL 184 
1 n MET 185 
1 n ILE 186 
1 n PHE 187 
1 n LEU 188 
1 n LEU 189 
1 n TYR 190 
1 n PHE 191 
1 n MET 192 
1 n LEU 193 
1 n ILE 194 
1 n GLY 195 
1 n ARG 196 
1 n GLN 197 
1 n THR 198 
1 n MET 199 
1 n GLU 200 
1 n ARG 201 
1 n TYR 202 
1 n VAL 203 
1 n TYR 204 
1 n ASP 205 
1 n LEU 206 
1 n LEU 207 
1 n PRO 208 
1 n PHE 209 
1 n ASP 210 
1 n GLY 211 
1 n LYS 212 
1 n ASN 213 
1 n ARG 214 
1 n GLN 215 
1 n MET 216 
1 n VAL 217 
1 n LEU 218 
1 n GLY 219 
1 n GLU 220 
1 n ILE 221 
1 n ARG 222 
1 n GLN 223 
1 n MET 224 
1 n VAL 225 
1 n ARG 226 
1 n SER 227 
1 n ASN 228 
1 n ALA 229 
1 n ILE 230 
1 n GLY 231 
1 n ILE 232 
1 n PRO 233 
1 n LEU 234 
1 n LEU 235 
1 n ALA 236 
1 n VAL 237 
1 n ILE 238 
1 n GLN 239 
1 n GLY 240 
1 n THR 241 
1 n ILE 242 
1 n ALA 243 
1 n ILE 244 
1 n VAL 245 
1 n GLY 246 
1 n TYR 247 
1 n TRP 248 
1 n ALA 249 
1 n ALA 250 
1 n GLY 251 
1 n VAL 252 
1 n PRO 253 
1 n SER 254 
1 n PRO 255 
1 n PHE 256 
1 n LEU 257 
1 n PHE 258 
1 n GLY 259 
1 n VAL 260 
1 n VAL 261 
1 n THR 262 
1 n ALA 263 
1 n PHE 264 
1 n ALA 265 
1 n THR 266 
1 n ILE 267 
1 n VAL 268 
1 n PRO 269 
1 n ILE 270 
1 n LEU 271 
1 n GLY 272 
1 n THR 273 
1 n GLY 274 
1 n LEU 275 
1 n VAL 276 
1 n TRP 277 
1 n VAL 278 
1 n PRO 279 
1 n LEU 280 
1 n VAL 281 
1 n VAL 282 
1 n TYR 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n THR 287 
1 n GLY 288 
1 n ASN 289 
1 n TRP 290 
1 n VAL 291 
1 n ALA 292 
1 n ALA 293 
1 n VAL 294 
1 n GLY 295 
1 n LEU 296 
1 n ALA 297 
1 n THR 298 
1 n TYR 299 
1 n CYS 300 
1 n VAL 301 
1 n ILE 302 
1 n ILE 303 
1 n VAL 304 
1 n THR 305 
1 n ASN 306 
1 n VAL 307 
1 n ASP 308 
1 n ASN 309 
1 n VAL 310 
1 n ILE 311 
1 n ARG 312 
1 n PHE 313 
1 n LEU 314 
1 n LEU 315 
1 n GLN 316 
1 n LYS 317 
1 n LYS 318 
1 n LEU 319 
1 n ALA 320 
1 n ASP 321 
1 n THR 322 
1 n HIS 323 
1 n PRO 324 
1 n LEU 325 
1 n ILE 326 
1 n THR 327 
1 n VAL 328 
1 n PHE 329 
1 n GLY 330 
1 n VAL 331 
1 n ILE 332 
1 n LEU 333 
1 n GLY 334 
1 n LEU 335 
1 n GLN 336 
1 n PHE 337 
1 n PHE 338 
1 n GLY 339 
1 n PHE 340 
1 n TRP 341 
1 n GLY 342 
1 n VAL 343 
1 n ILE 344 
1 n PHE 345 
1 n GLY 346 
1 n PRO 347 
1 n LEU 348 
1 n LEU 349 
1 n ILE 350 
1 n SER 351 
1 n LEU 352 
1 n PHE 353 
1 n PHE 354 
1 n LEU 355 
1 n LEU 356 
1 n ALA 357 
1 n ASN 358 
1 n ILE 359 
1 n PHE 360 
1 n LYS 361 
1 n LYS 362 
1 n GLU 363 
1 n TYR 364 
1 n LEU 365 
1 n GLU 366 
1 n ASP 367 
1 n THR 368 
1 n ASP 369 
1 n ASP 370 
1 n ARG 371 
1 n HIS 372 
1 n LYS 373 
1 n GLU 374 
1 n GLU 375 
1 n VAL 376 
1 n SER 377 
1 n GLY 378 
1 n LEU 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:55:47)"
_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 73.89
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
#
_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   ? 38.892  9.423   -12.321 1.00 20.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.419  10.399  -13.331 1.00 27.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.582  11.427  -12.573 1.00 27.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.435  11.169  -12.286 1.00 26.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.637  9.620   -14.406 1.00 27.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.554  10.299  -15.768 1.00 25.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.882  9.142   -17.008 1.00 24.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.921  10.167  -18.501 1.00 21.48 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 38.207  12.274  -11.886 1.00 29.15 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 38.797  13.590  -12.155 1.00 33.26 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 37.878  14.693  -11.633 1.00 31.96 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 36.786  14.922  -12.129 1.00 30.98 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 39.291  13.844  -13.575 1.00 33.34 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 40.147  14.968  -13.541 1.00 29.76 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 38.376  15.336  -10.592 1.00 29.12 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 37.865  16.446  -9.779  1.00 32.81 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 37.757  17.770  -10.576 1.00 31.93 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 38.300  18.786  -10.146 1.00 30.85 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 38.848  16.602  -8.592  1.00 32.41 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 38.334  16.157  -7.213  1.00 30.44 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 38.990  14.840  -6.796  1.00 29.41 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 38.682  17.220  -6.164  1.00 32.91 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 37.136  17.800  -11.743 1.00 29.77 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 37.229  18.961  -12.641 1.00 35.13 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 35.913  19.691  -12.956 1.00 33.86 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 35.949  20.667  -13.692 1.00 33.14 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 37.990  18.574  -13.914 1.00 35.21 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 37.364  17.479  -14.548 1.00 32.87 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 34.766  19.305  -12.356 1.00 33.06 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 33.453  19.925  -12.679 1.00 36.75 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 32.924  20.864  -11.567 1.00 35.98 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 31.908  21.526  -11.721 1.00 34.26 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 32.466  18.842  -13.194 1.00 35.71 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 33.076  18.131  -14.433 1.00 33.09 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 31.087  19.412  -13.564 1.00 35.42 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 32.238  17.002  -15.028 1.00 32.41 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 33.653  21.034  -10.468 1.00 34.25 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 33.291  21.949  -9.366  1.00 37.19 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 33.977  23.329  -9.443  1.00 36.23 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 34.157  23.996  -8.429  1.00 34.28 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 33.477  21.201  -8.031  1.00 35.64 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 32.130  20.723  -7.452  1.00 32.95 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 32.348  19.504  -6.560  1.00 31.72 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 31.465  21.819  -6.619  1.00 34.34 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 34.376  23.765  -10.639 1.00 32.32 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 35.177  24.988  -10.837 1.00 36.49 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 34.527  26.036  -11.753 1.00 35.63 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 35.237  26.780  -12.423 1.00 33.22 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 36.618  24.607  -11.225 1.00 34.74 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 37.646  25.460  -10.467 1.00 31.11 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 39.074  25.088  -10.879 1.00 29.07 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 40.091  25.805  -9.993  1.00 26.70 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 41.487  25.502  -10.399 1.00 24.86 7   A 1 
ATOM 54   N N   . SER A 1 8   ? 33.197  26.127  -11.763 1.00 36.22 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? 32.477  27.164  -12.525 1.00 40.15 8   A 1 
ATOM 56   C C   . SER A 1 8   ? 31.298  27.781  -11.766 1.00 40.36 8   A 1 
ATOM 57   O O   . SER A 1 8   ? 30.282  28.118  -12.356 1.00 38.02 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? 32.061  26.645  -13.909 1.00 38.17 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? 31.132  25.595  -13.769 1.00 34.75 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 31.422  27.965  -10.445 1.00 37.80 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 30.634  28.977  -9.748  1.00 40.57 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 31.432  30.293  -9.777  1.00 40.24 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 32.623  30.273  -9.449  1.00 37.73 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 30.321  28.503  -8.325  1.00 39.35 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? 30.836  31.426  -10.179 1.00 37.38 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? 31.586  32.669  -10.272 1.00 40.28 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? 32.001  33.119  -8.872  1.00 41.22 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? 31.202  33.596  -8.075  1.00 39.65 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? 30.663  33.654  -11.001 1.00 38.84 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? 29.262  33.145  -10.678 1.00 38.23 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? 29.450  31.630  -10.539 1.00 41.04 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 33.290  32.999  -8.584  1.00 40.24 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 33.976  33.604  -7.449  1.00 43.68 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 34.035  35.127  -7.626  1.00 44.97 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 35.097  35.703  -7.832  1.00 42.58 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 35.374  32.978  -7.308  1.00 41.47 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 36.098  33.155  -8.506  1.00 38.12 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 32.879  35.794  -7.606  1.00 41.16 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 32.768  37.258  -7.604  1.00 43.24 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 32.248  37.757  -6.263  1.00 43.91 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 31.268  38.478  -6.200  1.00 41.54 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 31.943  37.782  -8.789  1.00 40.86 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 32.691  37.760  -10.123 1.00 36.38 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 31.918  38.608  -11.140 1.00 35.29 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 32.449  38.474  -12.504 1.00 31.89 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 32.146  39.233  -13.546 1.00 31.52 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 31.356  40.264  -13.442 1.00 30.18 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 32.630  38.955  -14.725 1.00 30.24 12  A 1 
ATOM 89   N N   . PHE A 1 13  ? 32.943  37.400  -5.203  1.00 42.46 13  A 1 
ATOM 90   C CA  . PHE A 1 13  ? 33.013  38.214  -3.994  1.00 44.74 13  A 1 
ATOM 91   C C   . PHE A 1 13  ? 34.451  38.165  -3.479  1.00 44.66 13  A 1 
ATOM 92   O O   . PHE A 1 13  ? 34.766  37.598  -2.443  1.00 42.99 13  A 1 
ATOM 93   C CB  . PHE A 1 13  ? 31.931  37.818  -2.966  1.00 43.49 13  A 1 
ATOM 94   C CG  . PHE A 1 13  ? 30.777  38.810  -2.918  1.00 41.86 13  A 1 
ATOM 95   C CD1 . PHE A 1 13  ? 30.867  39.950  -2.096  1.00 40.00 13  A 1 
ATOM 96   C CD2 . PHE A 1 13  ? 29.637  38.613  -3.712  1.00 38.92 13  A 1 
ATOM 97   C CE1 . PHE A 1 13  ? 29.816  40.883  -2.067  1.00 37.93 13  A 1 
ATOM 98   C CE2 . PHE A 1 13  ? 28.587  39.551  -3.688  1.00 37.28 13  A 1 
ATOM 99   C CZ  . PHE A 1 13  ? 28.674  40.685  -2.865  1.00 38.29 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 35.365  38.746  -4.278  1.00 45.31 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 36.711  39.046  -3.801  1.00 48.72 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 36.599  40.215  -2.827  1.00 49.92 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 36.053  41.257  -3.189  1.00 47.95 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? 37.628  39.386  -4.983  1.00 46.66 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? 38.925  39.709  -4.521  1.00 41.18 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 37.119  40.052  -1.616  1.00 49.04 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 37.210  41.107  -0.590  1.00 50.51 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 37.831  42.407  -1.138  1.00 50.87 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 37.402  43.493  -0.756  1.00 48.39 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 38.022  40.546  0.598   1.00 48.18 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 37.177  39.669  1.547   1.00 45.89 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 38.044  38.644  2.261   1.00 43.52 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 36.487  40.540  2.602   1.00 44.70 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 38.723  42.303  -2.126  1.00 50.98 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 39.296  43.448  -2.859  1.00 53.00 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 38.274  44.257  -3.677  1.00 52.60 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 38.501  45.441  -3.915  1.00 48.99 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 40.421  42.955  -3.783  1.00 49.57 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 41.716  42.671  -3.014  1.00 46.71 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 42.861  42.327  -3.973  1.00 44.83 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 44.174  42.228  -3.197  1.00 40.94 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 45.332  41.968  -4.085  1.00 37.98 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 37.169  43.658  -4.108  1.00 51.10 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 36.110  44.374  -4.829  1.00 53.61 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 35.271  45.266  -3.909  1.00 54.65 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 34.820  46.321  -4.329  1.00 52.98 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? 35.103  44.876  -2.643  1.00 50.89 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? 34.342  45.643  -1.651  1.00 51.99 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? 35.114  46.867  -1.125  1.00 52.60 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? 34.505  47.915  -0.909  1.00 49.90 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? 33.912  44.694  -0.520  1.00 48.93 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? 32.731  43.782  -0.914  1.00 46.27 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? 32.655  42.583  0.024   1.00 43.90 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? 31.396  44.526  -0.834  1.00 44.56 18  A 1 
ATOM 135  N N   . GLU A 1 19  ? 36.438  46.779  -1.014  1.00 46.66 19  A 1 
ATOM 136  C CA  . GLU A 1 19  ? 37.291  47.934  -0.682  1.00 49.19 19  A 1 
ATOM 137  C C   . GLU A 1 19  ? 37.235  49.034  -1.756  1.00 49.27 19  A 1 
ATOM 138  O O   . GLU A 1 19  ? 37.238  50.219  -1.432  1.00 47.37 19  A 1 
ATOM 139  C CB  . GLU A 1 19  ? 38.746  47.479  -0.475  1.00 47.54 19  A 1 
ATOM 140  C CG  . GLU A 1 19  ? 38.962  46.806  0.887   1.00 42.46 19  A 1 
ATOM 141  C CD  . GLU A 1 19  ? 40.418  46.368  1.110   1.00 40.84 19  A 1 
ATOM 142  O OE1 . GLU A 1 19  ? 40.824  46.310  2.290   1.00 38.61 19  A 1 
ATOM 143  O OE2 . GLU A 1 19  ? 41.099  46.041  0.111   1.00 39.64 19  A 1 
ATOM 144  N N   . SER A 1 20  ? 37.093  48.669  -3.030  1.00 51.43 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? 36.941  49.619  -4.149  1.00 52.76 20  A 1 
ATOM 146  C C   . SER A 1 20  ? 35.633  50.423  -4.109  1.00 52.97 20  A 1 
ATOM 147  O O   . SER A 1 20  ? 35.551  51.478  -4.734  1.00 49.73 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? 37.105  48.853  -5.468  1.00 50.24 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? 36.288  49.322  -6.514  1.00 46.02 20  A 1 
ATOM 150  N N   . TYR A 1 21  ? 34.608  49.962  -3.377  1.00 52.04 21  A 1 
ATOM 151  C CA  . TYR A 1 21  ? 33.323  50.643  -3.189  1.00 53.28 21  A 1 
ATOM 152  C C   . TYR A 1 21  ? 33.229  51.389  -1.841  1.00 52.94 21  A 1 
ATOM 153  O O   . TYR A 1 21  ? 32.146  51.833  -1.466  1.00 50.00 21  A 1 
ATOM 154  C CB  . TYR A 1 21  ? 32.170  49.656  -3.414  1.00 50.73 21  A 1 
ATOM 155  C CG  . TYR A 1 21  ? 31.903  49.343  -4.878  1.00 48.61 21  A 1 
ATOM 156  C CD1 . TYR A 1 21  ? 31.168  50.249  -5.666  1.00 46.96 21  A 1 
ATOM 157  C CD2 . TYR A 1 21  ? 32.385  48.156  -5.457  1.00 45.22 21  A 1 
ATOM 158  C CE1 . TYR A 1 21  ? 30.924  49.971  -7.025  1.00 42.07 21  A 1 
ATOM 159  C CE2 . TYR A 1 21  ? 32.148  47.875  -6.817  1.00 42.86 21  A 1 
ATOM 160  C CZ  . TYR A 1 21  ? 31.416  48.784  -7.602  1.00 43.24 21  A 1 
ATOM 161  O OH  . TYR A 1 21  ? 31.189  48.521  -8.917  1.00 40.40 21  A 1 
ATOM 162  N N   . GLY A 1 22  ? 34.330  51.518  -1.108  1.00 51.55 22  A 1 
ATOM 163  C CA  . GLY A 1 22  ? 34.363  52.246  0.166   1.00 52.92 22  A 1 
ATOM 164  C C   . GLY A 1 22  ? 33.669  51.540  1.337   1.00 53.60 22  A 1 
ATOM 165  O O   . GLY A 1 22  ? 33.399  52.169  2.360   1.00 49.69 22  A 1 
ATOM 166  N N   . PHE A 1 23  ? 33.369  50.248  1.217   1.00 51.66 23  A 1 
ATOM 167  C CA  . PHE A 1 23  ? 32.794  49.467  2.312   1.00 53.04 23  A 1 
ATOM 168  C C   . PHE A 1 23  ? 33.886  49.054  3.301   1.00 54.61 23  A 1 
ATOM 169  O O   . PHE A 1 23  ? 34.835  48.354  2.949   1.00 51.00 23  A 1 
ATOM 170  C CB  . PHE A 1 23  ? 32.006  48.266  1.773   1.00 50.15 23  A 1 
ATOM 171  C CG  . PHE A 1 23  ? 30.532  48.558  1.592   1.00 47.33 23  A 1 
ATOM 172  C CD1 . PHE A 1 23  ? 29.631  48.267  2.629   1.00 44.86 23  A 1 
ATOM 173  C CD2 . PHE A 1 23  ? 30.056  49.142  0.408   1.00 43.56 23  A 1 
ATOM 174  C CE1 . PHE A 1 23  ? 28.260  48.547  2.478   1.00 41.27 23  A 1 
ATOM 175  C CE2 . PHE A 1 23  ? 28.686  49.430  0.258   1.00 40.95 23  A 1 
ATOM 176  C CZ  . PHE A 1 23  ? 27.790  49.131  1.295   1.00 42.40 23  A 1 
ATOM 177  N N   . SER A 1 24  ? 33.734  49.456  4.555   1.00 56.18 24  A 1 
ATOM 178  C CA  . SER A 1 24  ? 34.628  49.060  5.645   1.00 58.47 24  A 1 
ATOM 179  C C   . SER A 1 24  ? 34.675  47.533  5.785   1.00 59.79 24  A 1 
ATOM 180  O O   . SER A 1 24  ? 33.629  46.876  5.814   1.00 56.14 24  A 1 
ATOM 181  C CB  . SER A 1 24  ? 34.161  49.710  6.950   1.00 54.39 24  A 1 
ATOM 182  O OG  . SER A 1 24  ? 34.916  49.247  8.050   1.00 48.39 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 35.870  46.973  5.949   1.00 63.46 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 36.102  45.539  6.198   1.00 65.55 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 35.292  44.990  7.386   1.00 66.73 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 34.875  43.830  7.377   1.00 62.95 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 37.598  45.315  6.428   1.00 62.82 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 38.061  46.162  7.462   1.00 57.34 25  A 1 
ATOM 189  N N   . ASN A 1 26  ? 34.983  45.847  8.353   1.00 65.56 26  A 1 
ATOM 190  C CA  . ASN A 1 26  ? 34.128  45.518  9.500   1.00 66.60 26  A 1 
ATOM 191  C C   . ASN A 1 26  ? 32.647  45.343  9.123   1.00 65.66 26  A 1 
ATOM 192  O O   . ASN A 1 26  ? 31.936  44.566  9.760   1.00 63.53 26  A 1 
ATOM 193  C CB  . ASN A 1 26  ? 34.300  46.617  10.560  1.00 63.13 26  A 1 
ATOM 194  C CG  . ASN A 1 26  ? 35.671  46.605  11.213  1.00 58.21 26  A 1 
ATOM 195  O OD1 . ASN A 1 26  ? 36.384  45.618  11.209  1.00 56.01 26  A 1 
ATOM 196  N ND2 . ASN A 1 26  ? 36.087  47.697  11.807  1.00 54.60 26  A 1 
ATOM 197  N N   . PHE A 1 27  ? 32.167  46.037  8.091   1.00 64.95 27  A 1 
ATOM 198  C CA  . PHE A 1 27  ? 30.787  45.898  7.617   1.00 65.46 27  A 1 
ATOM 199  C C   . PHE A 1 27  ? 30.609  44.610  6.797   1.00 65.81 27  A 1 
ATOM 200  O O   . PHE A 1 27  ? 29.646  43.873  7.001   1.00 62.36 27  A 1 
ATOM 201  C CB  . PHE A 1 27  ? 30.400  47.150  6.826   1.00 62.24 27  A 1 
ATOM 202  C CG  . PHE A 1 27  ? 28.921  47.228  6.509   1.00 57.84 27  A 1 
ATOM 203  C CD1 . PHE A 1 27  ? 28.440  46.816  5.258   1.00 56.70 27  A 1 
ATOM 204  C CD2 . PHE A 1 27  ? 28.025  47.712  7.478   1.00 55.45 27  A 1 
ATOM 205  C CE1 . PHE A 1 27  ? 27.067  46.893  4.972   1.00 52.43 27  A 1 
ATOM 206  C CE2 . PHE A 1 27  ? 26.650  47.788  7.195   1.00 52.40 27  A 1 
ATOM 207  C CZ  . PHE A 1 27  ? 26.175  47.380  5.940   1.00 52.92 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? 31.579  44.291  5.937   1.00 68.36 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? 31.591  43.049  5.163   1.00 68.42 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? 31.711  41.806  6.061   1.00 67.50 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? 31.004  40.820  5.851   1.00 64.54 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? 32.739  43.129  4.149   1.00 66.07 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 32.556  41.867  7.098   1.00 69.15 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 32.678  40.787  8.087   1.00 69.54 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 31.414  40.637  8.942   1.00 68.65 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 30.988  39.507  9.186   1.00 64.99 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 33.920  40.984  8.960   1.00 67.76 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 33.949  42.274  9.513   1.00 61.57 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? 30.748  41.743  9.318   1.00 70.51 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? 29.459  41.723  10.018  1.00 71.35 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? 28.327  41.099  9.188   1.00 71.32 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? 27.570  40.269  9.701   1.00 68.97 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? 28.242  41.433  7.894   1.00 70.83 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? 27.288  40.818  6.960   1.00 69.29 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? 27.541  39.317  6.780   1.00 69.33 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? 26.607  38.521  6.892   1.00 67.67 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? 27.358  41.549  5.603   1.00 67.20 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? 26.364  42.719  5.508   1.00 60.71 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? 26.781  43.663  4.391   1.00 56.66 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? 24.954  42.213  5.197   1.00 58.23 31  A 1 
ATOM 231  N N   . MET A 1 32  ? 28.797  38.921  6.565   1.00 74.62 32  A 1 
ATOM 232  C CA  . MET A 1 32  ? 29.173  37.507  6.453   1.00 73.99 32  A 1 
ATOM 233  C C   . MET A 1 32  ? 28.852  36.730  7.734   1.00 73.78 32  A 1 
ATOM 234  O O   . MET A 1 32  ? 28.320  35.621  7.661   1.00 71.61 32  A 1 
ATOM 235  C CB  . MET A 1 32  ? 30.666  37.390  6.113   1.00 70.18 32  A 1 
ATOM 236  C CG  . MET A 1 32  ? 30.947  37.687  4.637   1.00 61.50 32  A 1 
ATOM 237  S SD  . MET A 1 32  ? 30.442  36.351  3.518   1.00 56.75 32  A 1 
ATOM 238  C CE  . MET A 1 32  ? 32.062  35.852  2.880   1.00 50.65 32  A 1 
ATOM 239  N N   . PHE A 1 33  ? 29.109  37.322  8.899   1.00 75.00 33  A 1 
ATOM 240  C CA  . PHE A 1 33  ? 28.796  36.707  10.185  1.00 74.98 33  A 1 
ATOM 241  C C   . PHE A 1 33  ? 27.285  36.510  10.374  1.00 74.84 33  A 1 
ATOM 242  O O   . PHE A 1 33  ? 26.859  35.432  10.786  1.00 71.14 33  A 1 
ATOM 243  C CB  . PHE A 1 33  ? 29.395  37.552  11.311  1.00 72.06 33  A 1 
ATOM 244  C CG  . PHE A 1 33  ? 29.252  36.912  12.677  1.00 66.31 33  A 1 
ATOM 245  C CD1 . PHE A 1 33  ? 28.215  37.302  13.544  1.00 62.41 33  A 1 
ATOM 246  C CD2 . PHE A 1 33  ? 30.154  35.909  13.077  1.00 61.77 33  A 1 
ATOM 247  C CE1 . PHE A 1 33  ? 28.089  36.695  14.804  1.00 55.69 33  A 1 
ATOM 248  C CE2 . PHE A 1 33  ? 30.027  35.301  14.335  1.00 55.95 33  A 1 
ATOM 249  C CZ  . PHE A 1 33  ? 28.992  35.698  15.201  1.00 57.02 33  A 1 
ATOM 250  N N   . ASN A 1 34  ? 26.463  37.493  10.012  1.00 73.15 34  A 1 
ATOM 251  C CA  . ASN A 1 34  ? 25.004  37.378  10.085  1.00 72.87 34  A 1 
ATOM 252  C C   . ASN A 1 34  ? 24.462  36.309  9.124   1.00 72.04 34  A 1 
ATOM 253  O O   . ASN A 1 34  ? 23.663  35.470  9.541   1.00 71.41 34  A 1 
ATOM 254  C CB  . ASN A 1 34  ? 24.373  38.756  9.840   1.00 71.11 34  A 1 
ATOM 255  C CG  . ASN A 1 34  ? 24.501  39.684  11.037  1.00 67.13 34  A 1 
ATOM 256  O OD1 . ASN A 1 34  ? 24.651  39.273  12.180  1.00 62.49 34  A 1 
ATOM 257  N ND2 . ASN A 1 34  ? 24.405  40.973  10.821  1.00 62.20 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 24.956  36.263  7.881   1.00 73.50 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 24.575  35.225  6.902   1.00 74.92 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 24.995  33.829  7.378   1.00 75.32 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 24.233  32.871  7.246   1.00 72.94 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 25.183  35.545  5.522   1.00 72.43 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 24.974  34.415  4.504   1.00 63.58 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 24.548  36.809  4.923   1.00 65.48 35  A 1 
ATOM 265  N N   . MET A 1 36  ? 26.185  33.695  7.958   1.00 73.43 36  A 1 
ATOM 266  C CA  . MET A 1 36  ? 26.655  32.433  8.545   1.00 72.69 36  A 1 
ATOM 267  C C   . MET A 1 36  ? 25.800  32.014  9.744   1.00 72.28 36  A 1 
ATOM 268  O O   . MET A 1 36  ? 25.421  30.847  9.847   1.00 70.92 36  A 1 
ATOM 269  C CB  . MET A 1 36  ? 28.131  32.575  8.952   1.00 69.32 36  A 1 
ATOM 270  C CG  . MET A 1 36  ? 29.067  32.567  7.734   1.00 60.61 36  A 1 
ATOM 271  S SD  . MET A 1 36  ? 29.486  30.918  7.105   1.00 55.54 36  A 1 
ATOM 272  C CE  . MET A 1 36  ? 30.818  30.483  8.252   1.00 48.22 36  A 1 
ATOM 273  N N   . LYS A 1 37  ? 25.432  32.963  10.608  1.00 74.40 37  A 1 
ATOM 274  C CA  . LYS A 1 37  ? 24.564  32.730  11.768  1.00 74.24 37  A 1 
ATOM 275  C C   . LYS A 1 37  ? 23.159  32.289  11.345  1.00 74.40 37  A 1 
ATOM 276  O O   . LYS A 1 37  ? 22.635  31.331  11.908  1.00 75.24 37  A 1 
ATOM 277  C CB  . LYS A 1 37  ? 24.543  34.000  12.628  1.00 72.25 37  A 1 
ATOM 278  C CG  . LYS A 1 37  ? 23.809  33.797  13.961  1.00 65.32 37  A 1 
ATOM 279  C CD  . LYS A 1 37  ? 23.823  35.096  14.774  1.00 62.67 37  A 1 
ATOM 280  C CE  . LYS A 1 37  ? 23.071  34.903  16.096  1.00 55.18 37  A 1 
ATOM 281  N NZ  . LYS A 1 37  ? 23.013  36.166  16.873  1.00 49.38 37  A 1 
ATOM 282  N N   . GLU A 1 38  ? 22.568  32.934  10.340  1.00 75.95 38  A 1 
ATOM 283  C CA  . GLU A 1 38  ? 21.264  32.534  9.791   1.00 76.01 38  A 1 
ATOM 284  C C   . GLU A 1 38  ? 21.300  31.141  9.157   1.00 75.60 38  A 1 
ATOM 285  O O   . GLU A 1 38  ? 20.412  30.325  9.404   1.00 73.42 38  A 1 
ATOM 286  C CB  . GLU A 1 38  ? 20.802  33.533  8.726   1.00 74.37 38  A 1 
ATOM 287  C CG  . GLU A 1 38  ? 20.265  34.832  9.331   1.00 64.79 38  A 1 
ATOM 288  C CD  . GLU A 1 38  ? 19.726  35.787  8.256   1.00 60.52 38  A 1 
ATOM 289  O OE1 . GLU A 1 38  ? 19.234  36.859  8.654   1.00 54.68 38  A 1 
ATOM 290  O OE2 . GLU A 1 38  ? 19.787  35.421  7.060   1.00 56.10 38  A 1 
ATOM 291  N N   . LYS A 1 39  ? 22.345  30.835  8.372   1.00 76.86 39  A 1 
ATOM 292  C CA  . LYS A 1 39  ? 22.533  29.495  7.796   1.00 76.19 39  A 1 
ATOM 293  C C   . LYS A 1 39  ? 22.715  28.442  8.883   1.00 78.62 39  A 1 
ATOM 294  O O   . LYS A 1 39  ? 22.062  27.403  8.824   1.00 77.57 39  A 1 
ATOM 295  C CB  . LYS A 1 39  ? 23.721  29.482  6.825   1.00 74.45 39  A 1 
ATOM 296  C CG  . LYS A 1 39  ? 23.374  30.146  5.486   1.00 68.01 39  A 1 
ATOM 297  C CD  . LYS A 1 39  ? 24.569  30.060  4.532   1.00 63.77 39  A 1 
ATOM 298  C CE  . LYS A 1 39  ? 24.223  30.710  3.188   1.00 57.25 39  A 1 
ATOM 299  N NZ  . LYS A 1 39  ? 25.336  30.573  2.214   1.00 49.83 39  A 1 
ATOM 300  N N   . TYR A 1 40  ? 23.555  28.720  9.883   1.00 78.84 40  A 1 
ATOM 301  C CA  . TYR A 1 40  ? 23.753  27.821  11.018  1.00 77.77 40  A 1 
ATOM 302  C C   . TYR A 1 40  ? 22.438  27.565  11.762  1.00 77.44 40  A 1 
ATOM 303  O O   . TYR A 1 40  ? 22.087  26.412  12.003  1.00 76.28 40  A 1 
ATOM 304  C CB  . TYR A 1 40  ? 24.816  28.401  11.957  1.00 75.36 40  A 1 
ATOM 305  C CG  . TYR A 1 40  ? 25.057  27.523  13.169  1.00 68.98 40  A 1 
ATOM 306  C CD1 . TYR A 1 40  ? 24.372  27.777  14.379  1.00 64.31 40  A 1 
ATOM 307  C CD2 . TYR A 1 40  ? 25.930  26.423  13.079  1.00 62.98 40  A 1 
ATOM 308  C CE1 . TYR A 1 40  ? 24.565  26.935  15.489  1.00 58.05 40  A 1 
ATOM 309  C CE2 . TYR A 1 40  ? 26.128  25.578  14.185  1.00 59.40 40  A 1 
ATOM 310  C CZ  . TYR A 1 40  ? 25.445  25.836  15.392  1.00 59.43 40  A 1 
ATOM 311  O OH  . TYR A 1 40  ? 25.629  25.023  16.466  1.00 59.43 40  A 1 
ATOM 312  N N   . PHE A 1 41  ? 21.684  28.621  12.067  1.00 75.89 41  A 1 
ATOM 313  C CA  . PHE A 1 41  ? 20.383  28.492  12.723  1.00 74.75 41  A 1 
ATOM 314  C C   . PHE A 1 41  ? 19.400  27.669  11.880  1.00 76.51 41  A 1 
ATOM 315  O O   . PHE A 1 41  ? 18.753  26.766  12.406  1.00 75.65 41  A 1 
ATOM 316  C CB  . PHE A 1 41  ? 19.820  29.883  13.030  1.00 72.29 41  A 1 
ATOM 317  C CG  . PHE A 1 41  ? 18.531  29.828  13.823  1.00 66.53 41  A 1 
ATOM 318  C CD1 . PHE A 1 41  ? 17.285  29.968  13.179  1.00 59.48 41  A 1 
ATOM 319  C CD2 . PHE A 1 41  ? 18.571  29.599  15.213  1.00 58.60 41  A 1 
ATOM 320  C CE1 . PHE A 1 41  ? 16.093  29.883  13.920  1.00 55.22 41  A 1 
ATOM 321  C CE2 . PHE A 1 41  ? 17.382  29.511  15.954  1.00 56.79 41  A 1 
ATOM 322  C CZ  . PHE A 1 41  ? 16.141  29.656  15.306  1.00 57.65 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 19.336  27.914  10.567  1.00 79.52 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 18.484  27.149  9.644   1.00 79.33 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 18.860  25.662  9.620   1.00 79.97 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 17.974  24.822  9.749   1.00 78.98 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 18.544  27.787  8.245   1.00 79.40 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 17.594  27.096  7.253   1.00 70.32 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 17.664  27.703  5.850   1.00 71.38 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 17.066  29.049  5.783   1.00 62.59 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 16.776  29.721  4.678   1.00 57.41 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 17.040  29.243  3.492   1.00 54.80 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 16.207  30.893  4.744   1.00 49.71 42  A 1 
ATOM 334  N N   . TYR A 1 43  ? 20.147  25.328  9.486   1.00 79.97 43  A 1 
ATOM 335  C CA  . TYR A 1 43  ? 20.593  23.928  9.488   1.00 79.39 43  A 1 
ATOM 336  C C   . TYR A 1 43  ? 20.397  23.256  10.846  1.00 81.09 43  A 1 
ATOM 337  O O   . TYR A 1 43  ? 19.946  22.112  10.894  1.00 78.18 43  A 1 
ATOM 338  C CB  . TYR A 1 43  ? 22.060  23.833  9.044   1.00 78.99 43  A 1 
ATOM 339  C CG  . TYR A 1 43  ? 22.299  24.148  7.578   1.00 76.97 43  A 1 
ATOM 340  C CD1 . TYR A 1 43  ? 21.609  23.432  6.576   1.00 69.47 43  A 1 
ATOM 341  C CD2 . TYR A 1 43  ? 23.229  25.140  7.209   1.00 68.63 43  A 1 
ATOM 342  C CE1 . TYR A 1 43  ? 21.833  23.716  5.218   1.00 64.88 43  A 1 
ATOM 343  C CE2 . TYR A 1 43  ? 23.459  25.429  5.851   1.00 65.45 43  A 1 
ATOM 344  C CZ  . TYR A 1 43  ? 22.759  24.718  4.854   1.00 65.55 43  A 1 
ATOM 345  O OH  . TYR A 1 43  ? 22.976  24.999  3.536   1.00 63.80 43  A 1 
ATOM 346  N N   . SER A 1 44  ? 20.662  23.970  11.938  1.00 76.09 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? 20.402  23.481  13.294  1.00 73.95 44  A 1 
ATOM 348  C C   . SER A 1 44  ? 18.913  23.191  13.504  1.00 74.04 44  A 1 
ATOM 349  O O   . SER A 1 44  ? 18.564  22.120  13.992  1.00 74.65 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? 20.903  24.505  14.312  1.00 74.10 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? 20.717  24.027  15.628  1.00 64.29 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 18.031  24.087  13.057  1.00 75.01 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 16.584  23.897  13.137  1.00 71.38 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 16.118  22.696  12.301  1.00 72.06 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 15.355  21.877  12.797  1.00 76.41 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 15.886  25.197  12.707  1.00 71.70 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 14.357  25.159  12.845  1.00 68.05 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 13.917  25.059  14.306  1.00 61.16 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 13.759  26.432  12.247  1.00 64.88 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? 16.600  22.555  11.065  1.00 79.84 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? 16.280  21.402  10.206  1.00 78.33 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? 16.734  20.100  10.872  1.00 80.24 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? 15.961  19.147  10.945  1.00 81.17 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? 16.908  21.574  8.800   1.00 79.63 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? 16.199  22.710  8.031   1.00 76.14 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? 16.830  20.268  7.983   1.00 73.53 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? 16.957  23.183  6.783   1.00 66.68 46  A 1 
ATOM 368  N N   . THR A 1 47  ? 17.960  20.068  11.397  1.00 82.54 47  A 1 
ATOM 369  C CA  . THR A 1 47  ? 18.492  18.891  12.098  1.00 81.00 47  A 1 
ATOM 370  C C   . THR A 1 47  ? 17.652  18.553  13.326  1.00 82.61 47  A 1 
ATOM 371  O O   . THR A 1 47  ? 17.315  17.390  13.533  1.00 82.95 47  A 1 
ATOM 372  C CB  . THR A 1 47  ? 19.958  19.117  12.510  1.00 82.13 47  A 1 
ATOM 373  O OG1 . THR A 1 47  ? 20.732  19.433  11.379  1.00 75.98 47  A 1 
ATOM 374  C CG2 . THR A 1 47  ? 20.586  17.877  13.138  1.00 73.80 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 17.255  19.556  14.109  1.00 78.09 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 16.395  19.368  15.275  1.00 73.28 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 15.010  18.834  14.882  1.00 73.59 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 14.512  17.919  15.524  1.00 77.05 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 16.294  20.699  16.040  1.00 75.53 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 15.538  20.594  17.376  1.00 70.62 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 16.312  19.774  18.409  1.00 62.65 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 15.309  21.993  17.943  1.00 66.40 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 14.406  19.362  13.809  1.00 79.80 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 13.117  18.881  13.286  1.00 76.90 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 13.224  17.420  12.850  1.00 77.88 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? 12.365  16.622  13.212  1.00 78.84 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 12.619  19.785  12.133  1.00 78.44 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 12.194  21.165  12.686  1.00 77.79 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 11.435  19.144  11.380  1.00 76.06 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? 12.034  22.237  11.601  1.00 70.61 49  A 1 
ATOM 391  N N   . ILE A 1 50  ? 14.274  17.049  12.113  1.00 84.58 50  A 1 
ATOM 392  C CA  . ILE A 1 50  ? 14.493  15.663  11.674  1.00 83.10 50  A 1 
ATOM 393  C C   . ILE A 1 50  ? 14.687  14.742  12.882  1.00 84.18 50  A 1 
ATOM 394  O O   . ILE A 1 50  ? 14.064  13.685  12.948  1.00 84.22 50  A 1 
ATOM 395  C CB  . ILE A 1 50  ? 15.685  15.586  10.692  1.00 84.93 50  A 1 
ATOM 396  C CG1 . ILE A 1 50  ? 15.325  16.298  9.368   1.00 84.58 50  A 1 
ATOM 397  C CG2 . ILE A 1 50  ? 16.085  14.125  10.408  1.00 80.89 50  A 1 
ATOM 398  C CD1 . ILE A 1 50  ? 16.522  16.514  8.434   1.00 73.89 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 15.510  15.150  13.854  1.00 83.90 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 15.765  14.375  15.068  1.00 80.71 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? 14.482  14.179  15.892  1.00 79.92 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? 14.153  13.056  16.264  1.00 82.27 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 16.857  15.093  15.882  1.00 84.01 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 17.323  14.304  17.119  1.00 76.89 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 18.213  13.128  16.727  1.00 68.32 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 18.111  15.222  18.051  1.00 71.35 51  A 1 
ATOM 407  N N   . MET A 1 52  ? 13.738  15.254  16.147  1.00 80.85 52  A 1 
ATOM 408  C CA  . MET A 1 52  ? 12.464  15.181  16.869  1.00 75.81 52  A 1 
ATOM 409  C C   . MET A 1 52  ? 11.424  14.371  16.095  1.00 74.69 52  A 1 
ATOM 410  O O   . MET A 1 52  ? 10.737  13.542  16.682  1.00 74.72 52  A 1 
ATOM 411  C CB  . MET A 1 52  ? 11.931  16.592  17.153  1.00 76.86 52  A 1 
ATOM 412  C CG  . MET A 1 52  ? 12.749  17.351  18.209  1.00 76.39 52  A 1 
ATOM 413  S SD  . MET A 1 52  ? 12.647  16.664  19.891  1.00 66.24 52  A 1 
ATOM 414  C CE  . MET A 1 52  ? 14.253  15.840  20.016  1.00 58.02 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? 11.347  14.561  14.775  1.00 81.90 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? 10.484  13.772  13.899  1.00 76.16 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? 10.796  12.280  13.987  1.00 77.58 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? 9.877   11.476  14.140  1.00 77.90 53  A 1 
ATOM 419  N N   . TRP A 1 54  ? 12.071  11.913  13.978  1.00 84.93 54  A 1 
ATOM 420  C CA  . TRP A 1 54  ? 12.500  10.522  14.153  1.00 82.69 54  A 1 
ATOM 421  C C   . TRP A 1 54  ? 12.066  9.939   15.502  1.00 81.77 54  A 1 
ATOM 422  O O   . TRP A 1 54  ? 11.517  8.835   15.538  1.00 78.33 54  A 1 
ATOM 423  C CB  . TRP A 1 54  ? 14.022  10.430  13.988  1.00 83.55 54  A 1 
ATOM 424  C CG  . TRP A 1 54  ? 14.563  9.055   14.201  1.00 81.41 54  A 1 
ATOM 425  C CD1 . TRP A 1 54  ? 15.047  8.560   15.365  1.00 72.35 54  A 1 
ATOM 426  C CD2 . TRP A 1 54  ? 14.626  7.955   13.246  1.00 75.15 54  A 1 
ATOM 427  N NE1 . TRP A 1 54  ? 15.410  7.237   15.197  1.00 67.00 54  A 1 
ATOM 428  C CE2 . TRP A 1 54  ? 15.170  6.813   13.904  1.00 71.12 54  A 1 
ATOM 429  C CE3 . TRP A 1 54  ? 14.277  7.812   11.888  1.00 69.23 54  A 1 
ATOM 430  C CZ2 . TRP A 1 54  ? 15.362  5.590   13.249  1.00 73.06 54  A 1 
ATOM 431  C CZ3 . TRP A 1 54  ? 14.469  6.587   11.221  1.00 63.34 54  A 1 
ATOM 432  C CH2 . TRP A 1 54  ? 15.007  5.480   11.897  1.00 63.53 54  A 1 
ATOM 433  N N   . PHE A 1 55  ? 12.246  10.669  16.605  1.00 82.93 55  A 1 
ATOM 434  C CA  . PHE A 1 55  ? 11.795  10.219  17.927  1.00 78.95 55  A 1 
ATOM 435  C C   . PHE A 1 55  ? 10.275  10.054  18.001  1.00 78.36 55  A 1 
ATOM 436  O O   . PHE A 1 55  ? 9.790   9.060   18.543  1.00 76.84 55  A 1 
ATOM 437  C CB  . PHE A 1 55  ? 12.269  11.196  19.016  1.00 80.24 55  A 1 
ATOM 438  C CG  . PHE A 1 55  ? 13.707  10.992  19.449  1.00 79.23 55  A 1 
ATOM 439  C CD1 . PHE A 1 55  ? 14.094  9.772   20.037  1.00 70.48 55  A 1 
ATOM 440  C CD2 . PHE A 1 55  ? 14.653  12.020  19.302  1.00 71.45 55  A 1 
ATOM 441  C CE1 . PHE A 1 55  ? 15.423  9.575   20.455  1.00 65.75 55  A 1 
ATOM 442  C CE2 . PHE A 1 55  ? 15.981  11.823  19.719  1.00 67.92 55  A 1 
ATOM 443  C CZ  . PHE A 1 55  ? 16.368  10.600  20.293  1.00 69.80 55  A 1 
ATOM 444  N N   . VAL A 1 56  ? 9.521   10.988  17.426  1.00 81.92 56  A 1 
ATOM 445  C CA  . VAL A 1 56  ? 8.056   10.905  17.388  1.00 78.09 56  A 1 
ATOM 446  C C   . VAL A 1 56  ? 7.608   9.706   16.553  1.00 77.02 56  A 1 
ATOM 447  O O   . VAL A 1 56  ? 6.789   8.914   17.012  1.00 75.97 56  A 1 
ATOM 448  C CB  . VAL A 1 56  ? 7.448   12.222  16.868  1.00 78.02 56  A 1 
ATOM 449  C CG1 . VAL A 1 56  ? 5.942   12.112  16.604  1.00 74.53 56  A 1 
ATOM 450  C CG2 . VAL A 1 56  ? 7.638   13.346  17.901  1.00 75.27 56  A 1 
ATOM 451  N N   . VAL A 1 57  ? 8.154   9.539   15.353  1.00 84.99 57  A 1 
ATOM 452  C CA  . VAL A 1 57  ? 7.782   8.430   14.459  1.00 81.00 57  A 1 
ATOM 453  C C   . VAL A 1 57  ? 8.163   7.083   15.068  1.00 80.04 57  A 1 
ATOM 454  O O   . VAL A 1 57  ? 7.339   6.174   15.071  1.00 78.00 57  A 1 
ATOM 455  C CB  . VAL A 1 57  ? 8.403   8.614   13.062  1.00 80.19 57  A 1 
ATOM 456  C CG1 . VAL A 1 57  ? 8.218   7.384   12.161  1.00 75.41 57  A 1 
ATOM 457  C CG2 . VAL A 1 57  ? 7.745   9.798   12.336  1.00 75.74 57  A 1 
ATOM 458  N N   . SER A 1 58  ? 9.368   6.949   15.620  1.00 81.58 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? 9.802   5.697   16.258  1.00 77.12 58  A 1 
ATOM 460  C C   . SER A 1 58  ? 8.987   5.364   17.512  1.00 75.28 58  A 1 
ATOM 461  O O   . SER A 1 58  ? 8.567   4.219   17.673  1.00 73.33 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? 11.304  5.728   16.577  1.00 79.03 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? 11.636  6.809   17.422  1.00 69.45 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? 8.690   6.360   18.352  1.00 80.30 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? 7.875   6.172   19.558  1.00 74.95 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? 6.408   5.854   19.268  1.00 75.67 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? 5.789   5.076   19.990  1.00 72.48 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? 5.849   6.421   18.196  1.00 81.21 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? 4.455   6.203   17.798  1.00 78.11 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? 4.271   5.052   16.803  1.00 79.24 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? 3.136   4.778   16.415  1.00 76.82 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? 3.851   7.516   17.272  1.00 76.58 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? 3.764   8.652   18.308  1.00 73.32 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? 3.171   9.890   17.636  1.00 69.74 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? 2.875   8.294   19.504  1.00 69.88 60  A 1 
ATOM 476  N N   . TRP A 1 61  ? 5.343   4.365   16.407  1.00 78.78 61  A 1 
ATOM 477  C CA  . TRP A 1 61  ? 5.281   3.312   15.385  1.00 76.55 61  A 1 
ATOM 478  C C   . TRP A 1 61  ? 4.265   2.213   15.714  1.00 76.42 61  A 1 
ATOM 479  O O   . TRP A 1 61  ? 3.510   1.783   14.844  1.00 72.15 61  A 1 
ATOM 480  C CB  . TRP A 1 61  ? 6.669   2.708   15.168  1.00 75.82 61  A 1 
ATOM 481  C CG  . TRP A 1 61  ? 6.762   1.899   13.911  1.00 74.21 61  A 1 
ATOM 482  C CD1 . TRP A 1 61  ? 6.764   0.549   13.821  1.00 70.01 61  A 1 
ATOM 483  C CD2 . TRP A 1 61  ? 6.817   2.391   12.537  1.00 70.32 61  A 1 
ATOM 484  N NE1 . TRP A 1 61  ? 6.830   0.177   12.495  1.00 64.25 61  A 1 
ATOM 485  C CE2 . TRP A 1 61  ? 6.859   1.269   11.656  1.00 66.73 61  A 1 
ATOM 486  C CE3 . TRP A 1 61  ? 6.832   3.674   11.953  1.00 65.14 61  A 1 
ATOM 487  C CZ2 . TRP A 1 61  ? 6.907   1.418   10.262  1.00 67.20 61  A 1 
ATOM 488  C CZ3 . TRP A 1 61  ? 6.886   3.834   10.553  1.00 66.18 61  A 1 
ATOM 489  C CH2 . TRP A 1 61  ? 6.920   2.712   9.709   1.00 65.30 61  A 1 
ATOM 490  N N   . SER A 1 62  ? 4.160   1.827   16.983  1.00 79.90 62  A 1 
ATOM 491  C CA  . SER A 1 62  ? 3.171   0.844   17.452  1.00 76.52 62  A 1 
ATOM 492  C C   . SER A 1 62  ? 1.715   1.278   17.227  1.00 77.06 62  A 1 
ATOM 493  O O   . SER A 1 62  ? 0.831   0.429   17.126  1.00 73.31 62  A 1 
ATOM 494  C CB  . SER A 1 62  ? 3.386   0.569   18.946  1.00 73.46 62  A 1 
ATOM 495  O OG  . SER A 1 62  ? 4.719   0.162   19.177  1.00 66.01 62  A 1 
ATOM 496  N N   . PHE A 1 63  ? 1.451   2.581   17.122  1.00 78.29 63  A 1 
ATOM 497  C CA  . PHE A 1 63  ? 0.111   3.131   16.899  1.00 79.17 63  A 1 
ATOM 498  C C   . PHE A 1 63  ? -0.195  3.408   15.424  1.00 82.32 63  A 1 
ATOM 499  O O   . PHE A 1 63  ? -1.340  3.708   15.089  1.00 80.95 63  A 1 
ATOM 500  C CB  . PHE A 1 63  ? -0.073  4.392   17.750  1.00 77.31 63  A 1 
ATOM 501  C CG  . PHE A 1 63  ? 0.158   4.171   19.232  1.00 74.86 63  A 1 
ATOM 502  C CD1 . PHE A 1 63  ? -0.802  3.486   20.000  1.00 70.32 63  A 1 
ATOM 503  C CD2 . PHE A 1 63  ? 1.339   4.630   19.842  1.00 69.34 63  A 1 
ATOM 504  C CE1 . PHE A 1 63  ? -0.586  3.267   21.371  1.00 63.65 63  A 1 
ATOM 505  C CE2 . PHE A 1 63  ? 1.555   4.408   21.212  1.00 64.09 63  A 1 
ATOM 506  C CZ  . PHE A 1 63  ? 0.591   3.728   21.978  1.00 63.48 63  A 1 
ATOM 507  N N   . VAL A 1 64  ? 0.797   3.279   14.531  1.00 83.75 64  A 1 
ATOM 508  C CA  . VAL A 1 64  ? 0.626   3.535   13.092  1.00 83.14 64  A 1 
ATOM 509  C C   . VAL A 1 64  ? -0.469  2.652   12.504  1.00 84.08 64  A 1 
ATOM 510  O O   . VAL A 1 64  ? -1.315  3.153   11.772  1.00 83.58 64  A 1 
ATOM 511  C CB  . VAL A 1 64  ? 1.956   3.361   12.331  1.00 81.99 64  A 1 
ATOM 512  C CG1 . VAL A 1 64  ? 1.785   3.377   10.807  1.00 75.02 64  A 1 
ATOM 513  C CG2 . VAL A 1 64  ? 2.908   4.503   12.688  1.00 75.28 64  A 1 
ATOM 514  N N   . ASN A 1 65  ? -0.545  1.382   12.890  1.00 85.32 65  A 1 
ATOM 515  C CA  . ASN A 1 65  ? -1.608  0.488   12.425  1.00 82.87 65  A 1 
ATOM 516  C C   . ASN A 1 65  ? -3.007  0.997   12.815  1.00 84.10 65  A 1 
ATOM 517  O O   . ASN A 1 65  ? -3.921  0.992   11.992  1.00 81.56 65  A 1 
ATOM 518  C CB  . ASN A 1 65  ? -1.349  -0.927  12.974  1.00 79.61 65  A 1 
ATOM 519  C CG  . ASN A 1 65  ? -0.181  -1.615  12.286  1.00 74.14 65  A 1 
ATOM 520  O OD1 . ASN A 1 65  ? 0.143   -1.341  11.146  1.00 66.59 65  A 1 
ATOM 521  N ND2 . ASN A 1 65  ? 0.475   -2.536  12.945  1.00 66.64 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -3.172  1.487   14.048  1.00 85.06 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -4.428  2.094   14.503  1.00 84.81 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -4.759  3.389   13.757  1.00 87.60 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -5.909  3.600   13.373  1.00 86.79 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? -3.754  4.223   13.484  1.00 87.36 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? -3.904  5.457   12.709  1.00 87.19 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? -4.327  5.172   11.263  1.00 88.27 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? -5.268  5.791   10.765  1.00 88.18 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? -2.580  6.240   12.762  1.00 86.89 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? -2.583  7.540   11.934  1.00 83.27 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? -3.575  8.567   12.469  1.00 75.75 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? -1.187  8.159   11.941  1.00 75.91 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? -3.667  4.226   10.594  1.00 88.00 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? -4.006  3.826   9.228   1.00 86.95 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? -5.420  3.234   9.160   1.00 87.94 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? -6.185  3.556   8.247   1.00 87.28 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? -2.960  2.822   8.715   1.00 85.99 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? -1.538  3.383   8.510   1.00 83.41 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? -0.620  2.250   8.054   1.00 76.13 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? -1.471  4.498   7.472   1.00 75.28 68  A 1 
ATOM 542  N N   . GLY A 1 69  ? -5.799  2.437   10.163  1.00 87.20 69  A 1 
ATOM 543  C CA  . GLY A 1 69  ? -7.164  1.936   10.319  1.00 85.21 69  A 1 
ATOM 544  C C   . GLY A 1 69  ? -8.187  3.059   10.475  1.00 87.27 69  A 1 
ATOM 545  O O   . GLY A 1 69  ? -9.157  3.123   9.717   1.00 86.60 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? -7.932  3.991   11.391  1.00 89.92 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? -8.791  5.151   11.612  1.00 90.38 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? -8.942  5.995   10.341  1.00 91.41 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? -10.056 6.373   9.986   1.00 90.80 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? -8.214  5.990   12.756  1.00 90.82 70  A 1 
ATOM 551  N N   . PHE A 1 71  ? -7.845  6.239   9.631   1.00 89.94 71  A 1 
ATOM 552  C CA  . PHE A 1 71  ? -7.856  6.986   8.377   1.00 88.75 71  A 1 
ATOM 553  C C   . PHE A 1 71  ? -8.656  6.267   7.285   1.00 89.84 71  A 1 
ATOM 554  O O   . PHE A 1 71  ? -9.476  6.890   6.608   1.00 88.68 71  A 1 
ATOM 555  C CB  . PHE A 1 71  ? -6.415  7.236   7.930   1.00 88.32 71  A 1 
ATOM 556  C CG  . PHE A 1 71  ? -6.332  8.056   6.660   1.00 84.10 71  A 1 
ATOM 557  C CD1 . PHE A 1 71  ? -6.038  7.437   5.431   1.00 75.84 71  A 1 
ATOM 558  C CD2 . PHE A 1 71  ? -6.579  9.440   6.702   1.00 77.01 71  A 1 
ATOM 559  C CE1 . PHE A 1 71  ? -5.985  8.200   4.254   1.00 70.34 71  A 1 
ATOM 560  C CE2 . PHE A 1 71  ? -6.531  10.203  5.525   1.00 71.80 71  A 1 
ATOM 561  C CZ  . PHE A 1 71  ? -6.229  9.584   4.298   1.00 73.63 71  A 1 
ATOM 562  N N   . THR A 1 72  ? -8.471  4.958   7.146   1.00 90.04 72  A 1 
ATOM 563  C CA  . THR A 1 72  ? -9.229  4.136   6.190   1.00 88.11 72  A 1 
ATOM 564  C C   . THR A 1 72  ? -10.728 4.233   6.450   1.00 88.24 72  A 1 
ATOM 565  O O   . THR A 1 72  ? -11.499 4.575   5.551   1.00 87.17 72  A 1 
ATOM 566  C CB  . THR A 1 72  ? -8.789  2.665   6.265   1.00 86.91 72  A 1 
ATOM 567  O OG1 . THR A 1 72  ? -7.423  2.570   5.958   1.00 79.36 72  A 1 
ATOM 568  C CG2 . THR A 1 72  ? -9.527  1.782   5.268   1.00 78.72 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -11.144 3.993   7.694   1.00 90.25 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -12.557 4.070   8.076   1.00 89.95 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -13.076 5.499   7.928   1.00 90.27 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -14.160 5.696   7.384   1.00 89.10 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? -12.770 3.525   9.497   1.00 89.60 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? -14.242 3.631   9.896   1.00 83.74 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? -12.389 2.041   9.590   1.00 84.42 73  A 1 
ATOM 576  N N   . TYR A 1 74  ? -12.294 6.500   8.314   1.00 91.90 74  A 1 
ATOM 577  C CA  . TYR A 1 74  ? -12.642 7.910   8.144   1.00 91.31 74  A 1 
ATOM 578  C C   . TYR A 1 74  ? -12.972 8.251   6.688   1.00 91.39 74  A 1 
ATOM 579  O O   . TYR A 1 74  ? -13.998 8.879   6.424   1.00 90.60 74  A 1 
ATOM 580  C CB  . TYR A 1 74  ? -11.498 8.796   8.653   1.00 91.44 74  A 1 
ATOM 581  C CG  . TYR A 1 74  ? -11.707 10.264  8.341   1.00 91.04 74  A 1 
ATOM 582  C CD1 . TYR A 1 74  ? -11.083 10.849  7.218   1.00 87.29 74  A 1 
ATOM 583  C CD2 . TYR A 1 74  ? -12.576 11.023  9.139   1.00 88.15 74  A 1 
ATOM 584  C CE1 . TYR A 1 74  ? -11.333 12.192  6.895   1.00 86.80 74  A 1 
ATOM 585  C CE2 . TYR A 1 74  ? -12.830 12.366  8.820   1.00 87.23 74  A 1 
ATOM 586  C CZ  . TYR A 1 74  ? -12.212 12.950  7.693   1.00 88.43 74  A 1 
ATOM 587  O OH  . TYR A 1 74  ? -12.476 14.240  7.382   1.00 86.50 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? -12.148 7.809   5.732   1.00 90.70 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? -12.391 8.040   4.298   1.00 89.04 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? -13.713 7.414   3.841   1.00 88.95 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? -14.414 8.014   3.020   1.00 87.83 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? -11.195 7.537   3.463   1.00 88.15 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? -11.483 7.532   1.957   1.00 81.41 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? -9.979  8.449   3.673   1.00 81.46 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? -14.089 6.258   4.388   1.00 90.08 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? -15.352 5.580   4.080   1.00 88.70 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? -16.560 6.331   4.650   1.00 89.59 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? -17.508 6.614   3.915   1.00 88.05 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? -15.312 4.126   4.597   1.00 87.65 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? -14.248 3.225   3.939   1.00 83.02 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? -14.308 1.828   4.558   1.00 76.75 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? -14.464 3.104   2.431   1.00 75.51 76  A 1 
ATOM 603  N N   . VAL A 1 77  ? -16.509 6.705   5.929   1.00 91.57 77  A 1 
ATOM 604  C CA  . VAL A 1 77  ? -17.657 7.285   6.657   1.00 91.27 77  A 1 
ATOM 605  C C   . VAL A 1 77  ? -17.743 8.810   6.568   1.00 91.29 77  A 1 
ATOM 606  O O   . VAL A 1 77  ? -18.732 9.413   6.988   1.00 90.39 77  A 1 
ATOM 607  C CB  . VAL A 1 77  ? -17.687 6.815   8.122   1.00 91.17 77  A 1 
ATOM 608  C CG1 . VAL A 1 77  ? -17.685 5.286   8.225   1.00 84.32 77  A 1 
ATOM 609  C CG2 . VAL A 1 77  ? -16.536 7.396   8.954   1.00 84.49 77  A 1 
ATOM 610  N N   . ARG A 1 78  ? -16.753 9.461   5.981   1.00 90.99 78  A 1 
ATOM 611  C CA  . ARG A 1 78  ? -16.715 10.924  5.810   1.00 90.01 78  A 1 
ATOM 612  C C   . ARG A 1 78  ? -17.992 11.480  5.172   1.00 90.12 78  A 1 
ATOM 613  O O   . ARG A 1 78  ? -18.493 12.520  5.596   1.00 87.74 78  A 1 
ATOM 614  C CB  . ARG A 1 78  ? -15.480 11.282  4.968   1.00 88.35 78  A 1 
ATOM 615  C CG  . ARG A 1 78  ? -15.338 12.796  4.749   1.00 82.99 78  A 1 
ATOM 616  C CD  . ARG A 1 78  ? -14.140 13.074  3.842   1.00 81.93 78  A 1 
ATOM 617  N NE  . ARG A 1 78  ? -13.970 14.516  3.625   1.00 75.85 78  A 1 
ATOM 618  C CZ  . ARG A 1 78  ? -14.566 15.305  2.753   1.00 71.59 78  A 1 
ATOM 619  N NH1 . ARG A 1 78  ? -15.422 14.865  1.876   1.00 64.96 78  A 1 
ATOM 620  N NH2 . ARG A 1 78  ? -14.290 16.576  2.768   1.00 62.38 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? -18.504 10.804  4.147   1.00 90.98 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? -19.734 11.211  3.460   1.00 90.47 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? -20.965 11.160  4.371   1.00 92.11 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? -21.794 12.072  4.329   1.00 90.05 79  A 1 
ATOM 625  N N   . GLN A 1 80  ? -21.043 10.148  5.232   1.00 91.91 80  A 1 
ATOM 626  C CA  . GLN A 1 80  ? -22.114 10.007  6.223   1.00 92.40 80  A 1 
ATOM 627  C C   . GLN A 1 80  ? -22.034 11.113  7.280   1.00 93.11 80  A 1 
ATOM 628  O O   . GLN A 1 80  ? -23.049 11.729  7.602   1.00 91.27 80  A 1 
ATOM 629  C CB  . GLN A 1 80  ? -22.037 8.641   6.909   1.00 91.53 80  A 1 
ATOM 630  C CG  . GLN A 1 80  ? -22.230 7.429   5.981   1.00 83.12 80  A 1 
ATOM 631  C CD  . GLN A 1 80  ? -21.994 6.132   6.756   1.00 82.49 80  A 1 
ATOM 632  O OE1 . GLN A 1 80  ? -21.278 6.120   7.740   1.00 74.05 80  A 1 
ATOM 633  N NE2 . GLN A 1 80  ? -22.565 5.015   6.373   1.00 70.23 80  A 1 
ATOM 634  N N   . MET A 1 81  ? -20.828 11.428  7.754   1.00 90.08 81  A 1 
ATOM 635  C CA  . MET A 1 81  ? -20.608 12.520  8.709   1.00 89.87 81  A 1 
ATOM 636  C C   . MET A 1 81  ? -21.089 13.866  8.151   1.00 90.41 81  A 1 
ATOM 637  O O   . MET A 1 81  ? -21.781 14.614  8.842   1.00 88.99 81  A 1 
ATOM 638  C CB  . MET A 1 81  ? -19.121 12.575  9.088   1.00 88.59 81  A 1 
ATOM 639  C CG  . MET A 1 81  ? -18.828 13.597  10.195  1.00 83.66 81  A 1 
ATOM 640  S SD  . MET A 1 81  ? -19.666 13.249  11.767  1.00 83.13 81  A 1 
ATOM 641  C CE  . MET A 1 81  ? -19.034 14.618  12.780  1.00 73.59 81  A 1 
ATOM 642  N N   . ILE A 1 82  ? -20.776 14.156  6.883   1.00 91.09 82  A 1 
ATOM 643  C CA  . ILE A 1 82  ? -21.257 15.360  6.189   1.00 90.52 82  A 1 
ATOM 644  C C   . ILE A 1 82  ? -22.786 15.344  6.108   1.00 90.99 82  A 1 
ATOM 645  O O   . ILE A 1 82  ? -23.438 16.321  6.467   1.00 89.50 82  A 1 
ATOM 646  C CB  . ILE A 1 82  ? -20.608 15.478  4.785   1.00 89.54 82  A 1 
ATOM 647  C CG1 . ILE A 1 82  ? -19.085 15.703  4.915   1.00 85.22 82  A 1 
ATOM 648  C CG2 . ILE A 1 82  ? -21.236 16.623  3.971   1.00 84.29 82  A 1 
ATOM 649  C CD1 . ILE A 1 82  ? -18.309 15.527  3.602   1.00 77.91 82  A 1 
ATOM 650  N N   . TYR A 1 83  ? -23.376 14.225  5.702   1.00 91.20 83  A 1 
ATOM 651  C CA  . TYR A 1 83  ? -24.826 14.096  5.580   1.00 91.39 83  A 1 
ATOM 652  C C   . TYR A 1 83  ? -25.548 14.328  6.921   1.00 91.63 83  A 1 
ATOM 653  O O   . TYR A 1 83  ? -26.519 15.089  6.984   1.00 89.76 83  A 1 
ATOM 654  C CB  . TYR A 1 83  ? -25.152 12.714  4.998   1.00 92.04 83  A 1 
ATOM 655  C CG  . TYR A 1 83  ? -26.638 12.450  4.874   1.00 91.42 83  A 1 
ATOM 656  C CD1 . TYR A 1 83  ? -27.321 11.753  5.890   1.00 85.60 83  A 1 
ATOM 657  C CD2 . TYR A 1 83  ? -27.341 12.925  3.754   1.00 88.05 83  A 1 
ATOM 658  C CE1 . TYR A 1 83  ? -28.708 11.534  5.783   1.00 86.77 83  A 1 
ATOM 659  C CE2 . TYR A 1 83  ? -28.728 12.709  3.644   1.00 88.08 83  A 1 
ATOM 660  C CZ  . TYR A 1 83  ? -29.412 12.014  4.660   1.00 88.82 83  A 1 
ATOM 661  O OH  . TYR A 1 83  ? -30.755 11.813  4.560   1.00 86.91 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? -25.061 13.700  8.004   1.00 90.25 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? -25.656 13.831  9.333   1.00 89.39 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? -25.528 15.255  9.886   1.00 89.87 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? -26.493 15.790  10.430  1.00 88.06 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? -25.002 12.813  10.288  1.00 89.55 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? -25.395 11.345  10.027  1.00 88.26 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? -24.566 10.432  10.928  1.00 80.72 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? -26.876 11.086  10.316  1.00 81.82 84  A 1 
ATOM 670  N N   . THR A 1 85  ? -24.364 15.873  9.720   1.00 91.71 85  A 1 
ATOM 671  C CA  . THR A 1 85  ? -24.096 17.201  10.295  1.00 90.66 85  A 1 
ATOM 672  C C   . THR A 1 85  ? -24.672 18.346  9.466   1.00 90.26 85  A 1 
ATOM 673  O O   . THR A 1 85  ? -25.245 19.274  10.035  1.00 87.24 85  A 1 
ATOM 674  C CB  . THR A 1 85  ? -22.599 17.422  10.541  1.00 89.71 85  A 1 
ATOM 675  O OG1 . THR A 1 85  ? -21.834 17.181  9.386   1.00 81.18 85  A 1 
ATOM 676  C CG2 . THR A 1 85  ? -22.074 16.495  11.636  1.00 79.33 85  A 1 
ATOM 677  N N   . GLU A 1 86  ? -24.601 18.276  8.143   1.00 90.03 86  A 1 
ATOM 678  C CA  . GLU A 1 86  ? -25.007 19.376  7.259   1.00 88.83 86  A 1 
ATOM 679  C C   . GLU A 1 86  ? -26.473 19.251  6.810   1.00 89.15 86  A 1 
ATOM 680  O O   . GLU A 1 86  ? -27.217 20.230  6.866   1.00 85.61 86  A 1 
ATOM 681  C CB  . GLU A 1 86  ? -24.043 19.481  6.058   1.00 87.89 86  A 1 
ATOM 682  C CG  . GLU A 1 86  ? -22.600 19.815  6.503   1.00 82.26 86  A 1 
ATOM 683  C CD  . GLU A 1 86  ? -21.569 19.811  5.362   1.00 79.17 86  A 1 
ATOM 684  O OE1 . GLU A 1 86  ? -20.354 19.689  5.686   1.00 72.13 86  A 1 
ATOM 685  O OE2 . GLU A 1 86  ? -21.969 19.862  4.181   1.00 73.32 86  A 1 
ATOM 686  N N   . LYS A 1 87  ? -26.937 18.041  6.432   1.00 91.10 87  A 1 
ATOM 687  C CA  . LYS A 1 87  ? -28.331 17.851  5.983   1.00 90.08 87  A 1 
ATOM 688  C C   . LYS A 1 87  ? -29.295 17.587  7.139   1.00 90.64 87  A 1 
ATOM 689  O O   . LYS A 1 87  ? -30.361 18.192  7.186   1.00 87.38 87  A 1 
ATOM 690  C CB  . LYS A 1 87  ? -28.460 16.754  4.912   1.00 89.15 87  A 1 
ATOM 691  C CG  . LYS A 1 87  ? -27.772 17.106  3.589   1.00 81.73 87  A 1 
ATOM 692  C CD  . LYS A 1 87  ? -28.248 16.165  2.474   1.00 75.65 87  A 1 
ATOM 693  C CE  . LYS A 1 87  ? -27.625 16.552  1.132   1.00 68.52 87  A 1 
ATOM 694  N NZ  . LYS A 1 87  ? -28.186 15.753  0.008   1.00 60.91 87  A 1 
ATOM 695  N N   . ARG A 1 88  ? -28.932 16.686  8.055   1.00 91.03 88  A 1 
ATOM 696  C CA  . ARG A 1 88  ? -29.784 16.335  9.210   1.00 91.05 88  A 1 
ATOM 697  C C   . ARG A 1 88  ? -29.589 17.256  10.416  1.00 92.07 88  A 1 
ATOM 698  O O   . ARG A 1 88  ? -30.349 17.138  11.375  1.00 88.07 88  A 1 
ATOM 699  C CB  . ARG A 1 88  ? -29.590 14.855  9.594   1.00 90.67 88  A 1 
ATOM 700  C CG  . ARG A 1 88  ? -30.055 13.848  8.533   1.00 85.54 88  A 1 
ATOM 701  C CD  . ARG A 1 88  ? -31.586 13.805  8.416   1.00 80.57 88  A 1 
ATOM 702  N NE  . ARG A 1 88  ? -32.050 12.624  7.661   1.00 73.69 88  A 1 
ATOM 703  C CZ  . ARG A 1 88  ? -33.292 12.180  7.587   1.00 66.64 88  A 1 
ATOM 704  N NH1 . ARG A 1 88  ? -34.287 12.806  8.155   1.00 61.62 88  A 1 
ATOM 705  N NH2 . ARG A 1 88  ? -33.561 11.082  6.936   1.00 59.65 88  A 1 
ATOM 706  N N   . LYS A 1 89  ? -28.610 18.158  10.375  1.00 89.76 89  A 1 
ATOM 707  C CA  . LYS A 1 89  ? -28.280 19.120  11.443  1.00 90.85 89  A 1 
ATOM 708  C C   . LYS A 1 89  ? -28.054 18.472  12.817  1.00 91.89 89  A 1 
ATOM 709  O O   . LYS A 1 89  ? -28.308 19.083  13.859  1.00 88.06 89  A 1 
ATOM 710  C CB  . LYS A 1 89  ? -29.309 20.269  11.479  1.00 89.57 89  A 1 
ATOM 711  C CG  . LYS A 1 89  ? -29.405 21.036  10.152  1.00 86.61 89  A 1 
ATOM 712  C CD  . LYS A 1 89  ? -30.361 22.224  10.298  1.00 78.17 89  A 1 
ATOM 713  C CE  . LYS A 1 89  ? -30.429 23.001  8.981   1.00 72.94 89  A 1 
ATOM 714  N NZ  . LYS A 1 89  ? -31.323 24.182  9.078   1.00 61.07 89  A 1 
ATOM 715  N N   . VAL A 1 90  ? -27.561 17.231  12.827  1.00 90.08 90  A 1 
ATOM 716  C CA  . VAL A 1 90  ? -27.188 16.521  14.056  1.00 89.87 90  A 1 
ATOM 717  C C   . VAL A 1 90  ? -25.906 17.142  14.614  1.00 89.89 90  A 1 
ATOM 718  O O   . VAL A 1 90  ? -24.986 17.472  13.864  1.00 87.31 90  A 1 
ATOM 719  C CB  . VAL A 1 90  ? -27.035 15.007  13.804  1.00 89.49 90  A 1 
ATOM 720  C CG1 . VAL A 1 90  ? -26.688 14.241  15.090  1.00 83.35 90  A 1 
ATOM 721  C CG2 . VAL A 1 90  ? -28.328 14.394  13.253  1.00 82.16 90  A 1 
ATOM 722  N N   . LYS A 1 91  ? -25.824 17.289  15.940  1.00 90.01 91  A 1 
ATOM 723  C CA  . LYS A 1 91  ? -24.601 17.776  16.602  1.00 89.29 91  A 1 
ATOM 724  C C   . LYS A 1 91  ? -23.412 16.874  16.252  1.00 89.94 91  A 1 
ATOM 725  O O   . LYS A 1 91  ? -23.548 15.653  16.295  1.00 87.87 91  A 1 
ATOM 726  C CB  . LYS A 1 91  ? -24.791 17.841  18.127  1.00 88.38 91  A 1 
ATOM 727  C CG  . LYS A 1 91  ? -25.823 18.886  18.576  1.00 82.23 91  A 1 
ATOM 728  C CD  . LYS A 1 91  ? -25.895 18.954  20.112  1.00 77.34 91  A 1 
ATOM 729  C CE  . LYS A 1 91  ? -26.924 19.997  20.569  1.00 70.99 91  A 1 
ATOM 730  N NZ  . LYS A 1 91  ? -27.024 20.080  22.051  1.00 61.61 91  A 1 
ATOM 731  N N   . HIS A 1 92  ? -22.250 17.461  15.993  1.00 89.63 92  A 1 
ATOM 732  C CA  . HIS A 1 92  ? -21.035 16.750  15.554  1.00 89.43 92  A 1 
ATOM 733  C C   . HIS A 1 92  ? -20.667 15.558  16.454  1.00 90.97 92  A 1 
ATOM 734  O O   . HIS A 1 92  ? -20.373 14.478  15.952  1.00 88.28 92  A 1 
ATOM 735  C CB  . HIS A 1 92  ? -19.859 17.735  15.478  1.00 86.62 92  A 1 
ATOM 736  C CG  . HIS A 1 92  ? -20.005 18.765  14.380  1.00 84.29 92  A 1 
ATOM 737  N ND1 . HIS A 1 92  ? -20.926 19.781  14.319  1.00 71.35 92  A 1 
ATOM 738  C CD2 . HIS A 1 92  ? -19.239 18.849  13.244  1.00 73.21 92  A 1 
ATOM 739  C CE1 . HIS A 1 92  ? -20.728 20.456  13.179  1.00 72.07 92  A 1 
ATOM 740  N NE2 . HIS A 1 92  ? -19.708 19.935  12.491  1.00 75.67 92  A 1 
ATOM 741  N N   . VAL A 1 93  ? -20.755 15.733  17.773  1.00 90.42 93  A 1 
ATOM 742  C CA  . VAL A 1 93  ? -20.484 14.669  18.755  1.00 90.43 93  A 1 
ATOM 743  C C   . VAL A 1 93  ? -21.466 13.501  18.607  1.00 91.37 93  A 1 
ATOM 744  O O   . VAL A 1 93  ? -21.049 12.349  18.568  1.00 90.50 93  A 1 
ATOM 745  C CB  . VAL A 1 93  ? -20.531 15.242  20.186  1.00 89.77 93  A 1 
ATOM 746  C CG1 . VAL A 1 93  ? -20.296 14.168  21.249  1.00 84.02 93  A 1 
ATOM 747  C CG2 . VAL A 1 93  ? -19.478 16.344  20.374  1.00 82.61 93  A 1 
ATOM 748  N N   . MET A 1 94  ? -22.769 13.781  18.480  1.00 90.20 94  A 1 
ATOM 749  C CA  . MET A 1 94  ? -23.786 12.735  18.329  1.00 90.96 94  A 1 
ATOM 750  C C   . MET A 1 94  ? -23.655 12.013  16.987  1.00 91.80 94  A 1 
ATOM 751  O O   . MET A 1 94  ? -23.761 10.792  16.938  1.00 91.04 94  A 1 
ATOM 752  C CB  . MET A 1 94  ? -25.195 13.332  18.472  1.00 90.67 94  A 1 
ATOM 753  C CG  . MET A 1 94  ? -25.497 13.788  19.904  1.00 81.47 94  A 1 
ATOM 754  S SD  . MET A 1 94  ? -25.516 12.434  21.105  1.00 73.41 94  A 1 
ATOM 755  C CE  . MET A 1 94  ? -25.711 13.352  22.646  1.00 60.81 94  A 1 
ATOM 756  N N   . ALA A 1 95  ? -23.366 12.750  15.912  1.00 90.18 95  A 1 
ATOM 757  C CA  . ALA A 1 95  ? -23.094 12.153  14.609  1.00 90.52 95  A 1 
ATOM 758  C C   . ALA A 1 95  ? -21.862 11.232  14.653  1.00 91.85 95  A 1 
ATOM 759  O O   . ALA A 1 95  ? -21.919 10.120  14.137  1.00 91.17 95  A 1 
ATOM 760  C CB  . ALA A 1 95  ? -22.933 13.279  13.581  1.00 90.27 95  A 1 
ATOM 761  N N   . ALA A 1 96  ? -20.783 11.658  15.320  1.00 90.89 96  A 1 
ATOM 762  C CA  . ALA A 1 96  ? -19.586 10.838  15.492  1.00 90.27 96  A 1 
ATOM 763  C C   . ALA A 1 96  ? -19.874 9.555   16.287  1.00 91.61 96  A 1 
ATOM 764  O O   . ALA A 1 96  ? -19.461 8.483   15.861  1.00 90.97 96  A 1 
ATOM 765  C CB  . ALA A 1 96  ? -18.491 11.683  16.153  1.00 90.27 96  A 1 
ATOM 766  N N   . ILE A 1 97  ? -20.633 9.640   17.390  1.00 93.49 97  A 1 
ATOM 767  C CA  . ILE A 1 97  ? -21.014 8.462   18.191  1.00 93.07 97  A 1 
ATOM 768  C C   . ILE A 1 97  ? -21.859 7.478   17.368  1.00 93.55 97  A 1 
ATOM 769  O O   . ILE A 1 97  ? -21.594 6.279   17.400  1.00 92.49 97  A 1 
ATOM 770  C CB  . ILE A 1 97  ? -21.742 8.894   19.487  1.00 92.98 97  A 1 
ATOM 771  C CG1 . ILE A 1 97  ? -20.756 9.613   20.435  1.00 89.45 97  A 1 
ATOM 772  C CG2 . ILE A 1 97  ? -22.373 7.687   20.210  1.00 87.49 97  A 1 
ATOM 773  C CD1 . ILE A 1 97  ? -21.438 10.356  21.591  1.00 79.68 97  A 1 
ATOM 774  N N   . LEU A 1 98  ? -22.837 7.972   16.603  1.00 92.84 98  A 1 
ATOM 775  C CA  . LEU A 1 98  ? -23.662 7.123   15.735  1.00 92.32 98  A 1 
ATOM 776  C C   . LEU A 1 98  ? -22.817 6.398   14.679  1.00 92.93 98  A 1 
ATOM 777  O O   . LEU A 1 98  ? -22.970 5.191   14.499  1.00 92.24 98  A 1 
ATOM 778  C CB  . LEU A 1 98  ? -24.751 7.975   15.058  1.00 92.49 98  A 1 
ATOM 779  C CG  . LEU A 1 98  ? -25.900 8.399   15.988  1.00 82.43 98  A 1 
ATOM 780  C CD1 . LEU A 1 98  ? -26.789 9.409   15.260  1.00 75.99 98  A 1 
ATOM 781  C CD2 . LEU A 1 98  ? -26.767 7.215   16.410  1.00 76.25 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? -21.895 7.116   14.037  1.00 93.17 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? -20.985 6.523   13.050  1.00 92.79 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? -20.049 5.506   13.709  1.00 93.17 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? -19.830 4.439   13.151  1.00 92.14 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? -20.204 7.630   12.312  1.00 92.46 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? -21.171 8.425   11.401  1.00 88.76 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? -19.058 7.040   11.473  1.00 88.82 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? -20.563 9.705   10.834  1.00 82.27 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? -19.512 5.787   14.897  1.00 93.53 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? -18.663 4.829   15.617  1.00 92.75 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? -19.417 3.548   15.978  1.00 92.91 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? -18.855 2.462   15.865  1.00 92.18 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? -18.108 5.476   16.891  1.00 92.84 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? -16.989 6.496   16.643  1.00 89.20 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? -16.666 7.177   17.968  1.00 81.51 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? -15.715 5.847   16.113  1.00 81.51 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -20.685 3.669   16.373  1.00 93.85 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -21.536 2.514   16.648  1.00 93.17 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -21.803 1.704   15.370  1.00 93.12 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? -21.700 0.478   15.389  1.00 92.37 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -22.803 3.019   17.354  1.00 93.65 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -23.713 1.892   17.875  1.00 84.68 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -24.403 2.343   19.163  1.00 76.24 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -24.814 1.529   16.874  1.00 77.58 101 A 1 
ATOM 806  N N   . GLU A 1 102 ? -22.064 2.375   14.248  1.00 94.25 102 A 1 
ATOM 807  C CA  . GLU A 1 102 ? -22.186 1.726   12.937  1.00 93.50 102 A 1 
ATOM 808  C C   . GLU A 1 102 ? -20.896 0.993   12.548  1.00 92.88 102 A 1 
ATOM 809  O O   . GLU A 1 102 ? -20.935 -0.187  12.194  1.00 90.94 102 A 1 
ATOM 810  C CB  . GLU A 1 102 ? -22.571 2.780   11.887  1.00 92.91 102 A 1 
ATOM 811  C CG  . GLU A 1 102 ? -22.841 2.170   10.502  1.00 85.85 102 A 1 
ATOM 812  C CD  . GLU A 1 102 ? -23.107 3.231   9.419   1.00 83.25 102 A 1 
ATOM 813  O OE1 . GLU A 1 102 ? -23.070 2.877   8.217   1.00 72.90 102 A 1 
ATOM 814  O OE2 . GLU A 1 102 ? -23.311 4.420   9.755   1.00 75.89 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? -19.740 1.651   12.675  1.00 92.68 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? -18.424 1.052   12.404  1.00 90.62 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? -18.173 -0.150  13.308  1.00 90.66 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? -17.685 -1.180  12.843  1.00 89.25 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -17.310 2.103   12.578  1.00 90.37 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? -15.897 1.500   12.568  1.00 85.63 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? -17.380 3.145   11.458  1.00 85.74 103 A 1 
ATOM 822  N N   . PHE A 1 104 ? -18.533 -0.053  14.587  1.00 92.87 104 A 1 
ATOM 823  C CA  . PHE A 1 104 ? -18.384 -1.170  15.508  1.00 91.64 104 A 1 
ATOM 824  C C   . PHE A 1 104 ? -19.215 -2.374  15.055  1.00 91.84 104 A 1 
ATOM 825  O O   . PHE A 1 104 ? -18.680 -3.474  14.946  1.00 90.46 104 A 1 
ATOM 826  C CB  . PHE A 1 104 ? -18.738 -0.723  16.930  1.00 90.92 104 A 1 
ATOM 827  C CG  . PHE A 1 104 ? -18.473 -1.799  17.959  1.00 88.17 104 A 1 
ATOM 828  C CD1 . PHE A 1 104 ? -19.488 -2.702  18.323  1.00 81.40 104 A 1 
ATOM 829  C CD2 . PHE A 1 104 ? -17.189 -1.929  18.519  1.00 81.03 104 A 1 
ATOM 830  C CE1 . PHE A 1 104 ? -19.221 -3.729  19.244  1.00 77.07 104 A 1 
ATOM 831  C CE2 . PHE A 1 104 ? -16.921 -2.955  19.438  1.00 77.65 104 A 1 
ATOM 832  C CZ  . PHE A 1 104 ? -17.937 -3.857  19.800  1.00 79.86 104 A 1 
ATOM 833  N N   . ILE A 1 105 ? -20.485 -2.176  14.718  1.00 93.40 105 A 1 
ATOM 834  C CA  . ILE A 1 105 ? -21.384 -3.260  14.303  1.00 92.73 105 A 1 
ATOM 835  C C   . ILE A 1 105 ? -21.005 -3.821  12.925  1.00 91.86 105 A 1 
ATOM 836  O O   . ILE A 1 105 ? -20.991 -5.034  12.737  1.00 89.66 105 A 1 
ATOM 837  C CB  . ILE A 1 105 ? -22.852 -2.780  14.354  1.00 92.91 105 A 1 
ATOM 838  C CG1 . ILE A 1 105 ? -23.258 -2.500  15.819  1.00 89.18 105 A 1 
ATOM 839  C CG2 . ILE A 1 105 ? -23.808 -3.814  13.725  1.00 86.22 105 A 1 
ATOM 840  C CD1 . ILE A 1 105 ? -24.624 -1.822  15.972  1.00 78.04 105 A 1 
ATOM 841  N N   . CYS A 1 106 ? -20.699 -2.951  11.962  1.00 90.83 106 A 1 
ATOM 842  C CA  . CYS A 1 106 ? -20.496 -3.350  10.569  1.00 88.52 106 A 1 
ATOM 843  C C   . CYS A 1 106 ? -19.070 -3.819  10.257  1.00 87.84 106 A 1 
ATOM 844  O O   . CYS A 1 106 ? -18.888 -4.580  9.312   1.00 85.12 106 A 1 
ATOM 845  C CB  . CYS A 1 106 ? -20.882 -2.186  9.648   1.00 87.83 106 A 1 
ATOM 846  S SG  . CYS A 1 106 ? -22.663 -1.857  9.765   1.00 80.33 106 A 1 
ATOM 847  N N   . VAL A 1 107 ? -18.068 -3.355  11.006  1.00 88.64 107 A 1 
ATOM 848  C CA  . VAL A 1 107 ? -16.654 -3.660  10.732  1.00 86.17 107 A 1 
ATOM 849  C C   . VAL A 1 107 ? -16.032 -4.437  11.884  1.00 86.58 107 A 1 
ATOM 850  O O   . VAL A 1 107 ? -15.530 -5.539  11.682  1.00 85.17 107 A 1 
ATOM 851  C CB  . VAL A 1 107 ? -15.846 -2.384  10.402  1.00 84.96 107 A 1 
ATOM 852  C CG1 . VAL A 1 107 ? -14.403 -2.717  10.005  1.00 80.06 107 A 1 
ATOM 853  C CG2 . VAL A 1 107 ? -16.481 -1.581  9.258   1.00 80.36 107 A 1 
ATOM 854  N N   . VAL A 1 108 ? -16.076 -3.894  13.097  1.00 87.77 108 A 1 
ATOM 855  C CA  . VAL A 1 108 ? -15.363 -4.483  14.236  1.00 86.61 108 A 1 
ATOM 856  C C   . VAL A 1 108 ? -16.004 -5.806  14.655  1.00 87.47 108 A 1 
ATOM 857  O O   . VAL A 1 108 ? -15.312 -6.824  14.696  1.00 86.71 108 A 1 
ATOM 858  C CB  . VAL A 1 108 ? -15.256 -3.488  15.407  1.00 86.10 108 A 1 
ATOM 859  C CG1 . VAL A 1 108 ? -14.495 -4.078  16.592  1.00 81.82 108 A 1 
ATOM 860  C CG2 . VAL A 1 108 ? -14.544 -2.197  14.978  1.00 81.69 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -17.316 -5.831  14.902  1.00 88.81 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -18.003 -7.041  15.349  1.00 88.34 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -17.845 -8.237  14.382  1.00 88.42 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -17.476 -9.312  14.863  1.00 86.77 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -19.465 -6.723  15.699  1.00 88.87 109 A 1 
ATOM 866  N N   . PRO A 1 110 ? -18.003 -8.085  13.047  1.00 87.88 110 A 1 
ATOM 867  C CA  . PRO A 1 110 ? -17.744 -9.180  12.110  1.00 85.04 110 A 1 
ATOM 868  C C   . PRO A 1 110 ? -16.297 -9.680  12.128  1.00 84.60 110 A 1 
ATOM 869  O O   . PRO A 1 110 ? -16.073 -10.885 12.047  1.00 82.84 110 A 1 
ATOM 870  C CB  . PRO A 1 110 ? -18.117 -8.640  10.725  1.00 84.01 110 A 1 
ATOM 871  C CG  . PRO A 1 110 ? -19.150 -7.566  11.034  1.00 81.83 110 A 1 
ATOM 872  C CD  . PRO A 1 110 ? -18.626 -6.977  12.340  1.00 84.55 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? -15.310 -8.788  12.265  1.00 84.22 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? -13.893 -9.176  12.356  1.00 82.21 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? -13.652 -10.004 13.620  1.00 82.57 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? -13.056 -11.076 13.545  1.00 81.65 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? -12.970 -7.936  12.289  1.00 81.35 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? -13.007 -7.322  10.871  1.00 77.34 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? -11.516 -8.296  12.660  1.00 76.25 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? -12.361 -5.930  10.783  1.00 69.69 111 A 1 
ATOM 881  N N   . TYR A 1 112 ? -14.135 -9.538  14.771  1.00 85.82 112 A 1 
ATOM 882  C CA  . TYR A 1 112 ? -13.988 -10.275 16.029  1.00 85.48 112 A 1 
ATOM 883  C C   . TYR A 1 112 ? -14.750 -11.601 16.005  1.00 85.38 112 A 1 
ATOM 884  O O   . TYR A 1 112 ? -14.232 -12.604 16.494  1.00 83.95 112 A 1 
ATOM 885  C CB  . TYR A 1 112 ? -14.441 -9.411  17.209  1.00 85.76 112 A 1 
ATOM 886  C CG  . TYR A 1 112 ? -13.346 -8.511  17.746  1.00 84.53 112 A 1 
ATOM 887  C CD1 . TYR A 1 112 ? -12.594 -8.908  18.868  1.00 79.41 112 A 1 
ATOM 888  C CD2 . TYR A 1 112 ? -13.074 -7.279  17.132  1.00 79.58 112 A 1 
ATOM 889  C CE1 . TYR A 1 112 ? -11.592 -8.062  19.383  1.00 75.52 112 A 1 
ATOM 890  C CE2 . TYR A 1 112 ? -12.072 -6.432  17.638  1.00 76.93 112 A 1 
ATOM 891  C CZ  . TYR A 1 112 ? -11.336 -6.818  18.771  1.00 79.16 112 A 1 
ATOM 892  O OH  . TYR A 1 112 ? -10.390 -5.983  19.276  1.00 77.07 112 A 1 
ATOM 893  N N   . PHE A 1 113 ? -15.931 -11.638 15.392  1.00 85.69 113 A 1 
ATOM 894  C CA  . PHE A 1 113 ? -16.680 -12.873 15.189  1.00 83.28 113 A 1 
ATOM 895  C C   . PHE A 1 113 ? -15.905 -13.866 14.311  1.00 82.11 113 A 1 
ATOM 896  O O   . PHE A 1 113 ? -15.813 -15.043 14.649  1.00 80.46 113 A 1 
ATOM 897  C CB  . PHE A 1 113 ? -18.043 -12.543 14.574  1.00 83.55 113 A 1 
ATOM 898  C CG  . PHE A 1 113 ? -18.873 -13.779 14.296  1.00 81.71 113 A 1 
ATOM 899  C CD1 . PHE A 1 113 ? -18.970 -14.297 12.990  1.00 76.52 113 A 1 
ATOM 900  C CD2 . PHE A 1 113 ? -19.515 -14.442 15.356  1.00 76.80 113 A 1 
ATOM 901  C CE1 . PHE A 1 113 ? -19.706 -15.468 12.749  1.00 74.31 113 A 1 
ATOM 902  C CE2 . PHE A 1 113 ? -20.250 -15.615 15.117  1.00 74.94 113 A 1 
ATOM 903  C CZ  . PHE A 1 113 ? -20.346 -16.129 13.812  1.00 76.34 113 A 1 
ATOM 904  N N   . LEU A 1 114 ? -15.290 -13.390 13.219  1.00 81.90 114 A 1 
ATOM 905  C CA  . LEU A 1 114 ? -14.466 -14.221 12.344  1.00 77.58 114 A 1 
ATOM 906  C C   . LEU A 1 114 ? -13.214 -14.736 13.070  1.00 76.02 114 A 1 
ATOM 907  O O   . LEU A 1 114 ? -12.895 -15.917 12.964  1.00 74.38 114 A 1 
ATOM 908  C CB  . LEU A 1 114 ? -14.155 -13.421 11.072  1.00 76.05 114 A 1 
ATOM 909  C CG  . LEU A 1 114 ? -13.406 -14.230 9.995   1.00 69.71 114 A 1 
ATOM 910  C CD1 . LEU A 1 114 ? -13.851 -13.781 8.605   1.00 65.43 114 A 1 
ATOM 911  C CD2 . LEU A 1 114 ? -11.887 -14.032 10.080  1.00 63.35 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? -12.537 -13.885 13.848  1.00 78.24 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? -11.399 -14.296 14.687  1.00 76.35 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? -11.836 -15.325 15.725  1.00 75.78 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? -11.179 -16.352 15.869  1.00 74.64 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? -10.731 -13.079 15.358  1.00 76.26 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? -9.666  -13.484 16.389  1.00 72.18 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? -10.037 -12.202 14.310  1.00 73.62 115 A 1 
ATOM 919  N N   . TRP A 1 116 ? -12.959 -15.094 16.399  1.00 78.48 116 A 1 
ATOM 920  C CA  . TRP A 1 116 ? -13.516 -16.039 17.367  1.00 76.43 116 A 1 
ATOM 921  C C   . TRP A 1 116 ? -13.864 -17.382 16.714  1.00 75.22 116 A 1 
ATOM 922  O O   . TRP A 1 116 ? -13.519 -18.433 17.254  1.00 73.03 116 A 1 
ATOM 923  C CB  . TRP A 1 116 ? -14.743 -15.416 18.036  1.00 76.45 116 A 1 
ATOM 924  C CG  . TRP A 1 116 ? -15.459 -16.335 18.975  1.00 72.76 116 A 1 
ATOM 925  C CD1 . TRP A 1 116 ? -15.078 -16.625 20.239  1.00 69.50 116 A 1 
ATOM 926  C CD2 . TRP A 1 116 ? -16.652 -17.135 18.727  1.00 69.95 116 A 1 
ATOM 927  N NE1 . TRP A 1 116 ? -15.942 -17.546 20.790  1.00 64.42 116 A 1 
ATOM 928  C CE2 . TRP A 1 116 ? -16.937 -17.904 19.897  1.00 66.78 116 A 1 
ATOM 929  C CE3 . TRP A 1 116 ? -17.523 -17.301 17.623  1.00 62.97 116 A 1 
ATOM 930  C CZ2 . TRP A 1 116 ? -18.023 -18.788 19.973  1.00 65.34 116 A 1 
ATOM 931  C CZ3 . TRP A 1 116 ? -18.612 -18.184 17.691  1.00 60.84 116 A 1 
ATOM 932  C CH2 . TRP A 1 116 ? -18.868 -18.925 18.860  1.00 60.14 116 A 1 
ATOM 933  N N   . LEU A 1 117 ? -14.472 -17.365 15.528  1.00 77.80 117 A 1 
ATOM 934  C CA  . LEU A 1 117 ? -14.775 -18.569 14.750  1.00 74.83 117 A 1 
ATOM 935  C C   . LEU A 1 117 ? -13.491 -19.308 14.346  1.00 73.45 117 A 1 
ATOM 936  O O   . LEU A 1 117 ? -13.421 -20.526 14.495  1.00 71.87 117 A 1 
ATOM 937  C CB  . LEU A 1 117 ? -15.650 -18.165 13.551  1.00 74.30 117 A 1 
ATOM 938  C CG  . LEU A 1 117 ? -16.182 -19.348 12.708  1.00 69.17 117 A 1 
ATOM 939  C CD1 . LEU A 1 117 ? -17.484 -18.935 12.022  1.00 66.07 117 A 1 
ATOM 940  C CD2 . LEU A 1 117 ? -15.212 -19.794 11.612  1.00 63.83 117 A 1 
ATOM 941  N N   . LEU A 1 118 ? -12.468 -18.593 13.888  1.00 74.10 118 A 1 
ATOM 942  C CA  . LEU A 1 118 ? -11.172 -19.190 13.551  1.00 71.01 118 A 1 
ATOM 943  C C   . LEU A 1 118 ? -10.476 -19.780 14.781  1.00 70.26 118 A 1 
ATOM 944  O O   . LEU A 1 118 ? -9.981  -20.898 14.708  1.00 68.94 118 A 1 
ATOM 945  C CB  . LEU A 1 118 ? -10.263 -18.144 12.881  1.00 68.96 118 A 1 
ATOM 946  C CG  . LEU A 1 118 ? -10.648 -17.772 11.436  1.00 63.63 118 A 1 
ATOM 947  C CD1 . LEU A 1 118 ? -9.721  -16.659 10.952  1.00 60.85 118 A 1 
ATOM 948  C CD2 . LEU A 1 118 ? -10.515 -18.954 10.469  1.00 58.49 118 A 1 
ATOM 949  N N   . VAL A 1 119 ? -10.465 -19.070 15.913  1.00 72.15 119 A 1 
ATOM 950  C CA  . VAL A 1 119 ? -9.879  -19.568 17.170  1.00 71.08 119 A 1 
ATOM 951  C C   . VAL A 1 119 ? -10.665 -20.770 17.699  1.00 71.09 119 A 1 
ATOM 952  O O   . VAL A 1 119 ? -10.055 -21.761 18.089  1.00 68.72 119 A 1 
ATOM 953  C CB  . VAL A 1 119 ? -9.796  -18.444 18.221  1.00 69.89 119 A 1 
ATOM 954  C CG1 . VAL A 1 119 ? -9.386  -18.961 19.608  1.00 65.67 119 A 1 
ATOM 955  C CG2 . VAL A 1 119 ? -8.750  -17.396 17.809  1.00 67.34 119 A 1 
ATOM 956  N N   . GLY A 1 120 ? -12.000 -20.715 17.664  1.00 71.75 120 A 1 
ATOM 957  C CA  . GLY A 1 120 ? -12.859 -21.846 18.019  1.00 70.00 120 A 1 
ATOM 958  C C   . GLY A 1 120 ? -12.602 -23.057 17.125  1.00 69.79 120 A 1 
ATOM 959  O O   . GLY A 1 120 ? -12.403 -24.164 17.624  1.00 67.25 120 A 1 
ATOM 960  N N   . ARG A 1 121 ? -12.473 -22.835 15.813  1.00 69.49 121 A 1 
ATOM 961  C CA  . ARG A 1 121 ? -12.027 -23.866 14.874  1.00 68.07 121 A 1 
ATOM 962  C C   . ARG A 1 121 ? -10.626 -24.359 15.205  1.00 68.14 121 A 1 
ATOM 963  O O   . ARG A 1 121 ? -10.439 -25.558 15.198  1.00 65.35 121 A 1 
ATOM 964  C CB  . ARG A 1 121 ? -12.119 -23.378 13.423  1.00 65.44 121 A 1 
ATOM 965  C CG  . ARG A 1 121 ? -13.558 -23.346 12.879  1.00 59.50 121 A 1 
ATOM 966  C CD  . ARG A 1 121 ? -14.151 -24.756 12.794  1.00 58.22 121 A 1 
ATOM 967  N NE  . ARG A 1 121 ? -15.410 -24.789 12.045  1.00 51.85 121 A 1 
ATOM 968  C CZ  . ARG A 1 121 ? -16.136 -25.867 11.829  1.00 47.07 121 A 1 
ATOM 969  N NH1 . ARG A 1 121 ? -15.802 -27.039 12.306  1.00 44.94 121 A 1 
ATOM 970  N NH2 . ARG A 1 121 ? -17.223 -25.799 11.115  1.00 43.43 121 A 1 
ATOM 971  N N   . ILE A 1 122 ? -9.669  -23.512 15.566  1.00 66.23 122 A 1 
ATOM 972  C CA  . ILE A 1 122 ? -8.325  -23.944 15.996  1.00 64.18 122 A 1 
ATOM 973  C C   . ILE A 1 122 ? -8.387  -24.807 17.272  1.00 63.39 122 A 1 
ATOM 974  O O   . ILE A 1 122 ? -7.570  -25.708 17.427  1.00 60.14 122 A 1 
ATOM 975  C CB  . ILE A 1 122 ? -7.384  -22.725 16.148  1.00 61.73 122 A 1 
ATOM 976  C CG1 . ILE A 1 122 ? -7.044  -22.134 14.753  1.00 57.96 122 A 1 
ATOM 977  C CG2 . ILE A 1 122 ? -6.061  -23.079 16.864  1.00 57.53 122 A 1 
ATOM 978  C CD1 . ILE A 1 122 ? -6.472  -20.711 14.810  1.00 53.03 122 A 1 
ATOM 979  N N   . GLN A 1 123 ? -9.351  -24.592 18.163  1.00 65.67 123 A 1 
ATOM 980  C CA  . GLN A 1 123 ? -9.547  -25.449 19.339  1.00 64.80 123 A 1 
ATOM 981  C C   . GLN A 1 123 ? -10.250 -26.775 18.984  1.00 65.31 123 A 1 
ATOM 982  O O   . GLN A 1 123 ? -9.839  -27.828 19.464  1.00 63.27 123 A 1 
ATOM 983  C CB  . GLN A 1 123 ? -10.309 -24.670 20.419  1.00 62.82 123 A 1 
ATOM 984  C CG  . GLN A 1 123 ? -9.445  -23.551 21.029  1.00 57.72 123 A 1 
ATOM 985  C CD  . GLN A 1 123 ? -10.181 -22.725 22.085  1.00 56.11 123 A 1 
ATOM 986  O OE1 . GLN A 1 123 ? -11.391 -22.745 22.243  1.00 52.75 123 A 1 
ATOM 987  N NE2 . GLN A 1 123 ? -9.464  -21.949 22.867  1.00 48.86 123 A 1 
ATOM 988  N N   . GLU A 1 124 ? -11.245 -26.743 18.089  1.00 64.82 124 A 1 
ATOM 989  C CA  . GLU A 1 124 ? -11.871 -27.949 17.507  1.00 62.70 124 A 1 
ATOM 990  C C   . GLU A 1 124 ? -10.921 -28.704 16.557  1.00 61.44 124 A 1 
ATOM 991  O O   . GLU A 1 124 ? -11.048 -29.913 16.367  1.00 58.16 124 A 1 
ATOM 992  C CB  . GLU A 1 124 ? -13.145 -27.566 16.735  1.00 59.78 124 A 1 
ATOM 993  C CG  . GLU A 1 124 ? -14.310 -27.138 17.640  1.00 54.85 124 A 1 
ATOM 994  C CD  . GLU A 1 124 ? -15.582 -26.747 16.850  1.00 53.99 124 A 1 
ATOM 995  O OE1 . GLU A 1 124 ? -16.609 -26.499 17.514  1.00 49.20 124 A 1 
ATOM 996  O OE2 . GLU A 1 124 ? -15.540 -26.672 15.593  1.00 49.15 124 A 1 
ATOM 997  N N   . ILE A 1 125 ? -9.927  -28.014 16.007  1.00 58.91 125 A 1 
ATOM 998  C CA  . ILE A 1 125 ? -8.852  -28.536 15.162  1.00 56.57 125 A 1 
ATOM 999  C C   . ILE A 1 125 ? -8.027  -29.605 15.891  1.00 57.14 125 A 1 
ATOM 1000 O O   . ILE A 1 125 ? -7.358  -30.378 15.217  1.00 52.49 125 A 1 
ATOM 1001 C CB  . ILE A 1 125 ? -8.012  -27.359 14.583  1.00 52.07 125 A 1 
ATOM 1002 C CG1 . ILE A 1 125 ? -8.640  -26.830 13.272  1.00 48.70 125 A 1 
ATOM 1003 C CG2 . ILE A 1 125 ? -6.531  -27.644 14.318  1.00 48.19 125 A 1 
ATOM 1004 C CD1 . ILE A 1 125 ? -7.995  -25.521 12.747  1.00 45.61 125 A 1 
ATOM 1005 N N   . ASN A 1 126 ? -8.120  -29.775 17.206  1.00 53.32 126 A 1 
ATOM 1006 C CA  . ASN A 1 126 ? -7.512  -30.945 17.851  1.00 51.87 126 A 1 
ATOM 1007 C C   . ASN A 1 126 ? -8.091  -32.284 17.326  1.00 53.71 126 A 1 
ATOM 1008 O O   . ASN A 1 126 ? -7.446  -33.319 17.451  1.00 51.40 126 A 1 
ATOM 1009 C CB  . ASN A 1 126 ? -7.642  -30.792 19.376  1.00 46.16 126 A 1 
ATOM 1010 C CG  . ASN A 1 126 ? -6.434  -31.320 20.143  1.00 41.97 126 A 1 
ATOM 1011 O OD1 . ASN A 1 126 ? -5.378  -31.608 19.617  1.00 39.18 126 A 1 
ATOM 1012 N ND2 . ASN A 1 126 ? -6.535  -31.402 21.448  1.00 38.21 126 A 1 
ATOM 1013 N N   . VAL A 1 127 ? -9.260  -32.258 16.671  1.00 51.40 127 A 1 
ATOM 1014 C CA  . VAL A 1 127 ? -9.873  -33.388 15.949  1.00 49.76 127 A 1 
ATOM 1015 C C   . VAL A 1 127 ? -9.522  -33.354 14.449  1.00 52.47 127 A 1 
ATOM 1016 O O   . VAL A 1 127 ? -9.192  -34.394 13.882  1.00 48.08 127 A 1 
ATOM 1017 C CB  . VAL A 1 127 ? -11.397 -33.413 16.199  1.00 42.95 127 A 1 
ATOM 1018 C CG1 . VAL A 1 127 ? -12.066 -34.620 15.536  1.00 38.38 127 A 1 
ATOM 1019 C CG2 . VAL A 1 127 ? -11.711 -33.471 17.707  1.00 39.61 127 A 1 
ATOM 1020 N N   . ASP A 1 128 ? -9.478  -32.181 13.801  1.00 55.54 128 A 1 
ATOM 1021 C CA  . ASP A 1 128 ? -9.203  -32.004 12.356  1.00 55.63 128 A 1 
ATOM 1022 C C   . ASP A 1 128 ? -7.700  -31.852 12.013  1.00 57.37 128 A 1 
ATOM 1023 O O   . ASP A 1 128 ? -7.289  -32.057 10.867  1.00 55.14 128 A 1 
ATOM 1024 C CB  . ASP A 1 128 ? -10.002 -30.796 11.822  1.00 50.88 128 A 1 
ATOM 1025 C CG  . ASP A 1 128 ? -11.190 -31.125 10.910  1.00 46.85 128 A 1 
ATOM 1026 O OD1 . ASP A 1 128 ? -11.265 -32.255 10.393  1.00 44.18 128 A 1 
ATOM 1027 O OD2 . ASP A 1 128 ? -11.999 -30.189 10.684  1.00 43.02 128 A 1 
ATOM 1028 N N   . ILE A 1 129 ? -6.841  -31.535 12.990  1.00 55.12 129 A 1 
ATOM 1029 C CA  . ILE A 1 129 ? -5.367  -31.559 12.856  1.00 55.82 129 A 1 
ATOM 1030 C C   . ILE A 1 129 ? -4.924  -32.955 12.459  1.00 59.30 129 A 1 
ATOM 1031 O O   . ILE A 1 129 ? -4.011  -33.064 11.658  1.00 57.14 129 A 1 
ATOM 1032 C CB  . ILE A 1 129 ? -4.617  -31.086 14.137  1.00 52.30 129 A 1 
ATOM 1033 C CG1 . ILE A 1 129 ? -4.419  -29.555 14.083  1.00 48.53 129 A 1 
ATOM 1034 C CG2 . ILE A 1 129 ? -3.233  -31.739 14.352  1.00 49.17 129 A 1 
ATOM 1035 C CD1 . ILE A 1 129 ? -3.759  -28.947 15.344  1.00 45.34 129 A 1 
ATOM 1036 N N   . SER A 1 130 ? -5.572  -33.995 12.941  1.00 60.33 130 A 1 
ATOM 1037 C CA  . SER A 1 130 ? -5.240  -35.355 12.526  1.00 60.35 130 A 1 
ATOM 1038 C C   . SER A 1 130 ? -5.440  -35.543 11.021  1.00 62.61 130 A 1 
ATOM 1039 O O   . SER A 1 130 ? -4.561  -36.100 10.368  1.00 60.91 130 A 1 
ATOM 1040 C CB  . SER A 1 130 ? -6.038  -36.377 13.335  1.00 57.02 130 A 1 
ATOM 1041 O OG  . SER A 1 130 ? -7.415  -36.315 13.032  1.00 52.03 130 A 1 
ATOM 1042 N N   . GLN A 1 131 ? -6.508  -34.996 10.436  1.00 63.84 131 A 1 
ATOM 1043 C CA  . GLN A 1 131 ? -6.749  -35.031 8.990   1.00 63.78 131 A 1 
ATOM 1044 C C   . GLN A 1 131 ? -5.835  -34.075 8.218   1.00 65.61 131 A 1 
ATOM 1045 O O   . GLN A 1 131 ? -5.333  -34.446 7.158   1.00 64.91 131 A 1 
ATOM 1046 C CB  . GLN A 1 131 ? -8.212  -34.698 8.675   1.00 61.36 131 A 1 
ATOM 1047 C CG  . GLN A 1 131 ? -9.157  -35.860 8.992   1.00 54.93 131 A 1 
ATOM 1048 C CD  . GLN A 1 131 ? -10.559 -35.632 8.431   1.00 53.52 131 A 1 
ATOM 1049 O OE1 . GLN A 1 131 ? -10.972 -34.539 8.080   1.00 49.35 131 A 1 
ATOM 1050 N NE2 . GLN A 1 131 ? -11.356 -36.666 8.291   1.00 46.58 131 A 1 
ATOM 1051 N N   . LEU A 1 132 ? -5.579  -32.877 8.725   1.00 60.95 132 A 1 
ATOM 1052 C CA  . LEU A 1 132 ? -4.664  -31.928 8.085   1.00 60.98 132 A 1 
ATOM 1053 C C   . LEU A 1 132 ? -3.218  -32.446 8.116   1.00 63.05 132 A 1 
ATOM 1054 O O   . LEU A 1 132 ? -2.548  -32.450 7.090   1.00 63.55 132 A 1 
ATOM 1055 C CB  . LEU A 1 132 ? -4.784  -30.557 8.772   1.00 58.03 132 A 1 
ATOM 1056 C CG  . LEU A 1 132 ? -4.028  -29.444 8.019   1.00 53.34 132 A 1 
ATOM 1057 C CD1 . LEU A 1 132 ? -4.794  -28.981 6.781   1.00 50.46 132 A 1 
ATOM 1058 C CD2 . LEU A 1 132 ? -3.825  -28.234 8.936   1.00 49.48 132 A 1 
ATOM 1059 N N   . VAL A 1 133 ? -2.758  -32.923 9.271   1.00 62.83 133 A 1 
ATOM 1060 C CA  . VAL A 1 133 ? -1.435  -33.534 9.444   1.00 63.12 133 A 1 
ATOM 1061 C C   . VAL A 1 133 ? -1.331  -34.803 8.606   1.00 65.80 133 A 1 
ATOM 1062 O O   . VAL A 1 133 ? -0.338  -34.956 7.907   1.00 64.97 133 A 1 
ATOM 1063 C CB  . VAL A 1 133 ? -1.130  -33.815 10.928  1.00 61.06 133 A 1 
ATOM 1064 C CG1 . VAL A 1 133 ? 0.127   -34.670 11.135  1.00 55.56 133 A 1 
ATOM 1065 C CG2 . VAL A 1 133 ? -0.900  -32.501 11.693  1.00 55.99 133 A 1 
ATOM 1066 N N   . ALA A 1 134 ? -2.352  -35.653 8.587   1.00 66.24 134 A 1 
ATOM 1067 C CA  . ALA A 1 134 ? -2.385  -36.824 7.714   1.00 67.10 134 A 1 
ATOM 1068 C C   . ALA A 1 134 ? -2.327  -36.426 6.234   1.00 68.89 134 A 1 
ATOM 1069 O O   . ALA A 1 134 ? -1.579  -37.028 5.474   1.00 68.16 134 A 1 
ATOM 1070 C CB  . ALA A 1 134 ? -3.635  -37.657 8.017   1.00 65.20 134 A 1 
ATOM 1071 N N   . THR A 1 135 ? -3.046  -35.383 5.823   1.00 66.05 135 A 1 
ATOM 1072 C CA  . THR A 1 135 ? -3.006  -34.869 4.441   1.00 65.97 135 A 1 
ATOM 1073 C C   . THR A 1 135 ? -1.621  -34.331 4.085   1.00 68.50 135 A 1 
ATOM 1074 O O   . THR A 1 135 ? -1.108  -34.637 3.012   1.00 68.46 135 A 1 
ATOM 1075 C CB  . THR A 1 135 ? -4.061  -33.772 4.222   1.00 63.79 135 A 1 
ATOM 1076 O OG1 . THR A 1 135 ? -5.347  -34.284 4.476   1.00 57.51 135 A 1 
ATOM 1077 C CG2 . THR A 1 135 ? -4.087  -33.244 2.789   1.00 56.85 135 A 1 
ATOM 1078 N N   . VAL A 1 136 ? -0.991  -33.568 4.979   1.00 66.77 136 A 1 
ATOM 1079 C CA  . VAL A 1 136 ? 0.369   -33.042 4.778   1.00 66.62 136 A 1 
ATOM 1080 C C   . VAL A 1 136 ? 1.399   -34.174 4.764   1.00 68.72 136 A 1 
ATOM 1081 O O   . VAL A 1 136 ? 2.240   -34.211 3.872   1.00 68.91 136 A 1 
ATOM 1082 C CB  . VAL A 1 136 ? 0.706   -31.975 5.839   1.00 65.05 136 A 1 
ATOM 1083 C CG1 . VAL A 1 136 ? 2.176   -31.538 5.791   1.00 60.16 136 A 1 
ATOM 1084 C CG2 . VAL A 1 136 ? -0.142  -30.711 5.622   1.00 61.12 136 A 1 
ATOM 1085 N N   . GLN A 1 137 ? 1.322   -35.111 5.698   1.00 69.31 137 A 1 
ATOM 1086 C CA  . GLN A 1 137 ? 2.205   -36.283 5.734   1.00 69.32 137 A 1 
ATOM 1087 C C   . GLN A 1 137 ? 2.029   -37.161 4.494   1.00 71.40 137 A 1 
ATOM 1088 O O   . GLN A 1 137 ? 3.015   -37.572 3.890   1.00 70.95 137 A 1 
ATOM 1089 C CB  . GLN A 1 137 ? 1.921   -37.113 6.991   1.00 66.62 137 A 1 
ATOM 1090 C CG  . GLN A 1 137 ? 2.494   -36.466 8.259   1.00 60.36 137 A 1 
ATOM 1091 C CD  . GLN A 1 137 ? 2.143   -37.247 9.524   1.00 58.55 137 A 1 
ATOM 1092 O OE1 . GLN A 1 137 ? 1.281   -38.106 9.566   1.00 54.63 137 A 1 
ATOM 1093 N NE2 . GLN A 1 137 ? 2.808   -36.972 10.625  1.00 50.25 137 A 1 
ATOM 1094 N N   . HIS A 1 138 ? 0.789   -37.391 4.080   1.00 72.92 138 A 1 
ATOM 1095 C CA  . HIS A 1 138 ? 0.480   -38.137 2.866   1.00 73.58 138 A 1 
ATOM 1096 C C   . HIS A 1 138 ? 0.979   -37.405 1.614   1.00 75.06 138 A 1 
ATOM 1097 O O   . HIS A 1 138 ? 1.539   -38.033 0.725   1.00 74.80 138 A 1 
ATOM 1098 C CB  . HIS A 1 138 ? -1.030  -38.389 2.821   1.00 72.03 138 A 1 
ATOM 1099 C CG  . HIS A 1 138 ? -1.461  -39.278 1.691   1.00 67.18 138 A 1 
ATOM 1100 N ND1 . HIS A 1 138 ? -2.150  -38.890 0.571   1.00 61.99 138 A 1 
ATOM 1101 C CD2 . HIS A 1 138 ? -1.288  -40.633 1.613   1.00 60.50 138 A 1 
ATOM 1102 C CE1 . HIS A 1 138 ? -2.399  -39.991 -0.166  1.00 59.16 138 A 1 
ATOM 1103 N NE2 . HIS A 1 138 ? -1.892  -41.079 0.432   1.00 61.33 138 A 1 
ATOM 1104 N N   . PHE A 1 139 ? 0.856   -36.088 1.557   1.00 68.43 139 A 1 
ATOM 1105 C CA  . PHE A 1 139 ? 1.432   -35.284 0.480   1.00 68.51 139 A 1 
ATOM 1106 C C   . PHE A 1 139 ? 2.960   -35.411 0.428   1.00 70.72 139 A 1 
ATOM 1107 O O   . PHE A 1 139 ? 3.510   -35.653 -0.640  1.00 71.20 139 A 1 
ATOM 1108 C CB  . PHE A 1 139 ? 1.011   -33.822 0.649   1.00 66.59 139 A 1 
ATOM 1109 C CG  . PHE A 1 139 ? 1.600   -32.900 -0.401  1.00 63.45 139 A 1 
ATOM 1110 C CD1 . PHE A 1 139 ? 2.723   -32.109 -0.105  1.00 60.89 139 A 1 
ATOM 1111 C CD2 . PHE A 1 139 ? 1.040   -32.861 -1.690  1.00 59.89 139 A 1 
ATOM 1112 C CE1 . PHE A 1 139 ? 3.277   -31.275 -1.092  1.00 55.84 139 A 1 
ATOM 1113 C CE2 . PHE A 1 139 ? 1.595   -32.030 -2.679  1.00 55.49 139 A 1 
ATOM 1114 C CZ  . PHE A 1 139 ? 2.715   -31.232 -2.380  1.00 55.44 139 A 1 
ATOM 1115 N N   . ILE A 1 140 ? 3.633   -35.294 1.568   1.00 70.20 140 A 1 
ATOM 1116 C CA  . ILE A 1 140 ? 5.092   -35.434 1.660   1.00 70.31 140 A 1 
ATOM 1117 C C   . ILE A 1 140 ? 5.528   -36.835 1.208   1.00 72.95 140 A 1 
ATOM 1118 O O   . ILE A 1 140 ? 6.403   -36.944 0.353   1.00 72.13 140 A 1 
ATOM 1119 C CB  . ILE A 1 140 ? 5.567   -35.099 3.091   1.00 67.85 140 A 1 
ATOM 1120 C CG1 . ILE A 1 140 ? 5.373   -33.589 3.392   1.00 63.50 140 A 1 
ATOM 1121 C CG2 . ILE A 1 140 ? 7.045   -35.465 3.269   1.00 62.94 140 A 1 
ATOM 1122 C CD1 . ILE A 1 140 ? 5.509   -33.228 4.876   1.00 58.76 140 A 1 
ATOM 1123 N N   . ALA A 1 141 ? 4.861   -37.878 1.699   1.00 73.44 141 A 1 
ATOM 1124 C CA  . ALA A 1 141 ? 5.142   -39.260 1.311   1.00 73.57 141 A 1 
ATOM 1125 C C   . ALA A 1 141 ? 4.907   -39.509 -0.190  1.00 75.29 141 A 1 
ATOM 1126 O O   . ALA A 1 141 ? 5.708   -40.169 -0.843  1.00 73.96 141 A 1 
ATOM 1127 C CB  . ALA A 1 141 ? 4.270   -40.183 2.174   1.00 71.06 141 A 1 
ATOM 1128 N N   . LEU A 1 142 ? 3.841   -38.938 -0.765  1.00 72.56 142 A 1 
ATOM 1129 C CA  . LEU A 1 142 ? 3.574   -39.033 -2.205  1.00 71.39 142 A 1 
ATOM 1130 C C   . LEU A 1 142 ? 4.630   -38.317 -3.048  1.00 73.10 142 A 1 
ATOM 1131 O O   . LEU A 1 142 ? 4.978   -38.792 -4.126  1.00 73.94 142 A 1 
ATOM 1132 C CB  . LEU A 1 142 ? 2.200   -38.425 -2.516  1.00 69.81 142 A 1 
ATOM 1133 C CG  . LEU A 1 142 ? 0.996   -39.304 -2.154  1.00 64.56 142 A 1 
ATOM 1134 C CD1 . LEU A 1 142 ? -0.267  -38.456 -2.303  1.00 61.10 142 A 1 
ATOM 1135 C CD2 . LEU A 1 142 ? 0.868   -40.520 -3.074  1.00 59.97 142 A 1 
ATOM 1136 N N   . VAL A 1 143 ? 5.127   -37.167 -2.592  1.00 72.23 143 A 1 
ATOM 1137 C CA  . VAL A 1 143 ? 6.205   -36.454 -3.290  1.00 71.45 143 A 1 
ATOM 1138 C C   . VAL A 1 143 ? 7.482   -37.284 -3.260  1.00 72.82 143 A 1 
ATOM 1139 O O   . VAL A 1 143 ? 8.088   -37.466 -4.314  1.00 71.82 143 A 1 
ATOM 1140 C CB  . VAL A 1 143 ? 6.426   -35.045 -2.717  1.00 69.22 143 A 1 
ATOM 1141 C CG1 . VAL A 1 143 ? 7.668   -34.373 -3.324  1.00 63.50 143 A 1 
ATOM 1142 C CG2 . VAL A 1 143 ? 5.233   -34.133 -3.039  1.00 65.83 143 A 1 
ATOM 1143 N N   . GLU A 1 144 ? 7.844   -37.832 -2.108  1.00 70.97 144 A 1 
ATOM 1144 C CA  . GLU A 1 144 ? 9.012   -38.706 -1.973  1.00 70.66 144 A 1 
ATOM 1145 C C   . GLU A 1 144 ? 8.884   -39.953 -2.859  1.00 71.34 144 A 1 
ATOM 1146 O O   . GLU A 1 144 ? 9.776   -40.239 -3.661  1.00 68.29 144 A 1 
ATOM 1147 C CB  . GLU A 1 144 ? 9.184   -39.063 -0.489  1.00 67.56 144 A 1 
ATOM 1148 C CG  . GLU A 1 144 ? 10.486  -39.825 -0.210  1.00 60.52 144 A 1 
ATOM 1149 C CD  . GLU A 1 144 ? 10.672  -40.165 1.281   1.00 61.65 144 A 1 
ATOM 1150 O OE1 . GLU A 1 144 ? 11.665  -40.865 1.580   1.00 57.47 144 A 1 
ATOM 1151 O OE2 . GLU A 1 144 ? 9.814   -39.760 2.103   1.00 58.01 144 A 1 
ATOM 1152 N N   . GLU A 1 145 ? 7.731   -40.631 -2.820  1.00 74.26 145 A 1 
ATOM 1153 C CA  . GLU A 1 145 ? 7.474   -41.832 -3.622  1.00 73.71 145 A 1 
ATOM 1154 C C   . GLU A 1 145 ? 7.546   -41.559 -5.135  1.00 73.33 145 A 1 
ATOM 1155 O O   . GLU A 1 145 ? 8.079   -42.367 -5.900  1.00 70.75 145 A 1 
ATOM 1156 C CB  . GLU A 1 145 ? 6.087   -42.393 -3.254  1.00 72.39 145 A 1 
ATOM 1157 C CG  . GLU A 1 145 ? 5.809   -43.781 -3.863  1.00 65.47 145 A 1 
ATOM 1158 C CD  . GLU A 1 145 ? 4.330   -44.197 -3.792  1.00 65.11 145 A 1 
ATOM 1159 O OE1 . GLU A 1 145 ? 3.897   -44.906 -4.736  1.00 60.42 145 A 1 
ATOM 1160 O OE2 . GLU A 1 145 ? 3.618   -43.755 -2.874  1.00 60.71 145 A 1 
ATOM 1161 N N   . LYS A 1 146 ? 7.000   -40.428 -5.596  1.00 73.86 146 A 1 
ATOM 1162 C CA  . LYS A 1 146 ? 6.905   -40.117 -7.031  1.00 72.64 146 A 1 
ATOM 1163 C C   . LYS A 1 146 ? 8.137   -39.429 -7.604  1.00 73.72 146 A 1 
ATOM 1164 O O   . LYS A 1 146 ? 8.390   -39.561 -8.802  1.00 71.51 146 A 1 
ATOM 1165 C CB  . LYS A 1 146 ? 5.648   -39.273 -7.304  1.00 71.42 146 A 1 
ATOM 1166 C CG  . LYS A 1 146 ? 4.325   -40.005 -7.050  1.00 69.15 146 A 1 
ATOM 1167 C CD  . LYS A 1 146 ? 4.100   -41.206 -7.974  1.00 68.08 146 A 1 
ATOM 1168 C CE  . LYS A 1 146 ? 2.743   -41.828 -7.639  1.00 63.28 146 A 1 
ATOM 1169 N NZ  . LYS A 1 146 ? 2.590   -43.171 -8.227  1.00 58.11 146 A 1 
ATOM 1170 N N   . THR A 1 147 ? 8.853   -38.658 -6.799  1.00 72.05 147 A 1 
ATOM 1171 C CA  . THR A 1 147 ? 9.978   -37.836 -7.270  1.00 70.08 147 A 1 
ATOM 1172 C C   . THR A 1 147 ? 11.336  -38.318 -6.773  1.00 70.64 147 A 1 
ATOM 1173 O O   . THR A 1 147 ? 12.350  -37.881 -7.309  1.00 65.82 147 A 1 
ATOM 1174 C CB  . THR A 1 147 ? 9.788   -36.351 -6.924  1.00 67.30 147 A 1 
ATOM 1175 O OG1 . THR A 1 147 ? 9.920   -36.117 -5.552  1.00 62.26 147 A 1 
ATOM 1176 C CG2 . THR A 1 147 ? 8.430   -35.793 -7.372  1.00 62.95 147 A 1 
ATOM 1177 N N   . GLY A 1 148 ? 11.366  -39.200 -5.774  1.00 74.12 148 A 1 
ATOM 1178 C CA  . GLY A 1 148 ? 12.587  -39.602 -5.081  1.00 73.49 148 A 1 
ATOM 1179 C C   . GLY A 1 148 ? 13.223  -38.484 -4.251  1.00 74.90 148 A 1 
ATOM 1180 O O   . GLY A 1 148 ? 14.355  -38.628 -3.794  1.00 70.82 148 A 1 
ATOM 1181 N N   . TYR A 1 149 ? 12.538  -37.360 -4.105  1.00 70.71 149 A 1 
ATOM 1182 C CA  . TYR A 1 149 ? 13.028  -36.206 -3.364  1.00 70.11 149 A 1 
ATOM 1183 C C   . TYR A 1 149 ? 12.530  -36.269 -1.921  1.00 70.66 149 A 1 
ATOM 1184 O O   . TYR A 1 149 ? 11.335  -36.098 -1.661  1.00 66.77 149 A 1 
ATOM 1185 C CB  . TYR A 1 149 ? 12.619  -34.910 -4.074  1.00 67.22 149 A 1 
ATOM 1186 C CG  . TYR A 1 149 ? 13.339  -33.683 -3.546  1.00 63.00 149 A 1 
ATOM 1187 C CD1 . TYR A 1 149 ? 12.725  -32.846 -2.597  1.00 60.65 149 A 1 
ATOM 1188 C CD2 . TYR A 1 149 ? 14.642  -33.395 -3.997  1.00 58.30 149 A 1 
ATOM 1189 C CE1 . TYR A 1 149 ? 13.409  -31.720 -2.103  1.00 54.81 149 A 1 
ATOM 1190 C CE2 . TYR A 1 149 ? 15.332  -32.274 -3.500  1.00 54.98 149 A 1 
ATOM 1191 C CZ  . TYR A 1 149 ? 14.717  -31.432 -2.551  1.00 54.79 149 A 1 
ATOM 1192 O OH  . TYR A 1 149 ? 15.386  -30.351 -2.066  1.00 53.09 149 A 1 
ATOM 1193 N N   . ASP A 1 150 ? 13.453  -36.495 -1.004  1.00 70.30 150 A 1 
ATOM 1194 C CA  . ASP A 1 150 ? 13.163  -36.563 0.425   1.00 68.46 150 A 1 
ATOM 1195 C C   . ASP A 1 150 ? 12.874  -35.158 0.988   1.00 67.73 150 A 1 
ATOM 1196 O O   . ASP A 1 150 ? 13.778  -34.386 1.337   1.00 63.80 150 A 1 
ATOM 1197 C CB  . ASP A 1 150 ? 14.305  -37.292 1.152   1.00 64.81 150 A 1 
ATOM 1198 C CG  . ASP A 1 150 ? 14.072  -37.389 2.666   1.00 60.77 150 A 1 
ATOM 1199 O OD1 . ASP A 1 150 ? 12.948  -37.072 3.116   1.00 57.01 150 A 1 
ATOM 1200 O OD2 . ASP A 1 150 ? 15.061  -37.675 3.378   1.00 58.20 150 A 1 
ATOM 1201 N N   . LEU A 1 151 ? 11.590  -34.817 1.055   1.00 66.83 151 A 1 
ATOM 1202 C CA  . LEU A 1 151 ? 11.121  -33.589 1.705   1.00 65.47 151 A 1 
ATOM 1203 C C   . LEU A 1 151 ? 11.295  -33.635 3.230   1.00 66.18 151 A 1 
ATOM 1204 O O   . LEU A 1 151 ? 11.275  -32.581 3.870   1.00 63.23 151 A 1 
ATOM 1205 C CB  . LEU A 1 151 ? 9.647   -33.338 1.348   1.00 61.87 151 A 1 
ATOM 1206 C CG  . LEU A 1 151 ? 9.377   -32.944 -0.115  1.00 58.15 151 A 1 
ATOM 1207 C CD1 . LEU A 1 151 ? 7.870   -32.775 -0.306  1.00 58.04 151 A 1 
ATOM 1208 C CD2 . LEU A 1 151 ? 10.033  -31.609 -0.489  1.00 55.52 151 A 1 
ATOM 1209 N N   . LEU A 1 152 ? 11.475  -34.835 3.797   1.00 64.92 152 A 1 
ATOM 1210 C CA  . LEU A 1 152 ? 11.705  -35.068 5.223   1.00 62.37 152 A 1 
ATOM 1211 C C   . LEU A 1 152 ? 13.194  -35.075 5.593   1.00 63.27 152 A 1 
ATOM 1212 O O   . LEU A 1 152 ? 13.528  -35.299 6.754   1.00 58.52 152 A 1 
ATOM 1213 C CB  . LEU A 1 152 ? 11.008  -36.372 5.655   1.00 57.51 152 A 1 
ATOM 1214 C CG  . LEU A 1 152 ? 9.478   -36.362 5.540   1.00 53.95 152 A 1 
ATOM 1215 C CD1 . LEU A 1 152 ? 8.931   -37.733 5.916   1.00 53.46 152 A 1 
ATOM 1216 C CD2 . LEU A 1 152 ? 8.836   -35.339 6.487   1.00 51.44 152 A 1 
ATOM 1217 N N   . SER A 1 153 ? 14.091  -34.789 4.646   1.00 65.06 153 A 1 
ATOM 1218 C CA  . SER A 1 153 ? 15.493  -34.528 4.981   1.00 64.02 153 A 1 
ATOM 1219 C C   . SER A 1 153 ? 15.601  -33.449 6.067   1.00 64.78 153 A 1 
ATOM 1220 O O   . SER A 1 153 ? 14.859  -32.462 6.067   1.00 61.06 153 A 1 
ATOM 1221 C CB  . SER A 1 153 ? 16.318  -34.158 3.747   1.00 59.53 153 A 1 
ATOM 1222 O OG  . SER A 1 153 ? 15.851  -32.972 3.137   1.00 54.53 153 A 1 
ATOM 1223 N N   . MET A 1 154 ? 16.530  -33.634 6.993   1.00 58.92 154 A 1 
ATOM 1224 C CA  . MET A 1 154 ? 16.687  -32.751 8.159   1.00 57.47 154 A 1 
ATOM 1225 C C   . MET A 1 154 ? 16.740  -31.264 7.780   1.00 60.56 154 A 1 
ATOM 1226 O O   . MET A 1 154 ? 16.120  -30.434 8.442   1.00 56.06 154 A 1 
ATOM 1227 C CB  . MET A 1 154 ? 17.963  -33.133 8.934   1.00 52.78 154 A 1 
ATOM 1228 C CG  . MET A 1 154 ? 17.765  -34.329 9.869   1.00 46.96 154 A 1 
ATOM 1229 S SD  . MET A 1 154 ? 16.665  -33.982 11.271  1.00 42.27 154 A 1 
ATOM 1230 C CE  . MET A 1 154 ? 17.148  -35.328 12.393  1.00 36.95 154 A 1 
ATOM 1231 N N   . SER A 1 155 ? 17.409  -30.927 6.676   1.00 62.49 155 A 1 
ATOM 1232 C CA  . SER A 1 155 ? 17.508  -29.553 6.175   1.00 62.51 155 A 1 
ATOM 1233 C C   . SER A 1 155 ? 16.170  -28.988 5.681   1.00 64.35 155 A 1 
ATOM 1234 O O   . SER A 1 155 ? 15.868  -27.813 5.904   1.00 61.02 155 A 1 
ATOM 1235 C CB  . SER A 1 155 ? 18.539  -29.494 5.047   1.00 60.23 155 A 1 
ATOM 1236 O OG  . SER A 1 155 ? 18.252  -30.436 4.028   1.00 54.78 155 A 1 
ATOM 1237 N N   . ASN A 1 156 ? 15.340  -29.817 5.036   1.00 63.53 156 A 1 
ATOM 1238 C CA  . ASN A 1 156 ? 14.037  -29.396 4.525   1.00 62.54 156 A 1 
ATOM 1239 C C   . ASN A 1 156 ? 13.012  -29.275 5.657   1.00 63.56 156 A 1 
ATOM 1240 O O   . ASN A 1 156 ? 12.248  -28.311 5.679   1.00 63.54 156 A 1 
ATOM 1241 C CB  . ASN A 1 156 ? 13.577  -30.367 3.430   1.00 60.09 156 A 1 
ATOM 1242 C CG  . ASN A 1 156 ? 14.396  -30.273 2.157   1.00 55.34 156 A 1 
ATOM 1243 O OD1 . ASN A 1 156 ? 15.052  -29.289 1.865   1.00 53.53 156 A 1 
ATOM 1244 N ND2 . ASN A 1 156 ? 14.359  -31.301 1.340   1.00 52.64 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? 13.037  -30.199 6.631   1.00 64.34 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? 12.213  -30.110 7.846   1.00 63.11 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? 12.565  -28.859 8.646   1.00 64.63 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? 11.663  -28.124 9.044   1.00 62.93 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? 12.356  -31.372 8.726   1.00 60.28 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? 11.739  -32.586 8.009   1.00 56.36 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? 11.670  -31.175 10.097  1.00 55.66 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? 11.921  -33.895 8.786   1.00 50.88 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? 13.843  -28.579 8.869   1.00 58.74 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? 14.281  -27.386 9.598   1.00 58.50 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? 13.825  -26.111 8.885   1.00 60.55 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? 13.257  -25.201 9.504   1.00 59.41 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? 15.808  -27.430 9.759   1.00 56.38 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? 16.319  -26.290 10.649  1.00 50.42 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? 17.841  -26.317 10.866  1.00 47.10 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? 18.305  -25.459 11.649  1.00 43.83 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? 18.523  -27.160 10.246  1.00 43.41 158 A 1 
ATOM 1262 N N   . THR A 1 159 ? 13.983  -26.077 7.566   1.00 63.66 159 A 1 
ATOM 1263 C CA  . THR A 1 159 ? 13.539  -24.948 6.739   1.00 64.47 159 A 1 
ATOM 1264 C C   . THR A 1 159 ? 12.017  -24.787 6.794   1.00 66.26 159 A 1 
ATOM 1265 O O   . THR A 1 159 ? 11.521  -23.698 7.099   1.00 65.40 159 A 1 
ATOM 1266 C CB  . THR A 1 159 ? 14.025  -25.113 5.292   1.00 63.10 159 A 1 
ATOM 1267 O OG1 . THR A 1 159 ? 15.430  -25.203 5.276   1.00 57.33 159 A 1 
ATOM 1268 C CG2 . THR A 1 159 ? 13.666  -23.915 4.422   1.00 59.20 159 A 1 
ATOM 1269 N N   . ALA A 1 160 ? 11.259  -25.862 6.573   1.00 67.75 160 A 1 
ATOM 1270 C CA  . ALA A 1 160 ? 9.796   -25.850 6.622   1.00 66.36 160 A 1 
ATOM 1271 C C   . ALA A 1 160 ? 9.268   -25.456 8.009   1.00 67.56 160 A 1 
ATOM 1272 O O   . ALA A 1 160 ? 8.384   -24.605 8.115   1.00 66.94 160 A 1 
ATOM 1273 C CB  . ALA A 1 160 ? 9.282   -27.229 6.197   1.00 63.98 160 A 1 
ATOM 1274 N N   . THR A 1 161 ? 9.859   -26.007 9.074   1.00 66.07 161 A 1 
ATOM 1275 C CA  . THR A 1 161 ? 9.512   -25.686 10.468  1.00 64.77 161 A 1 
ATOM 1276 C C   . THR A 1 161 ? 9.814   -24.227 10.788  1.00 66.86 161 A 1 
ATOM 1277 O O   . THR A 1 161 ? 8.995   -23.544 11.399  1.00 66.31 161 A 1 
ATOM 1278 C CB  . THR A 1 161 ? 10.261  -26.599 11.447  1.00 62.57 161 A 1 
ATOM 1279 O OG1 . THR A 1 161 ? 9.966   -27.941 11.155  1.00 55.47 161 A 1 
ATOM 1280 C CG2 . THR A 1 161 ? 9.838   -26.373 12.900  1.00 55.38 161 A 1 
ATOM 1281 N N   . THR A 1 162 ? 10.944  -23.715 10.316  1.00 65.01 162 A 1 
ATOM 1282 C CA  . THR A 1 162 ? 11.303  -22.298 10.472  1.00 65.60 162 A 1 
ATOM 1283 C C   . THR A 1 162 ? 10.289  -21.386 9.778   1.00 67.68 162 A 1 
ATOM 1284 O O   . THR A 1 162 ? 9.831   -20.407 10.372  1.00 67.50 162 A 1 
ATOM 1285 C CB  . THR A 1 162 ? 12.714  -22.031 9.932   1.00 64.49 162 A 1 
ATOM 1286 O OG1 . THR A 1 162 ? 13.648  -22.771 10.673  1.00 59.38 162 A 1 
ATOM 1287 C CG2 . THR A 1 162 ? 13.125  -20.564 10.077  1.00 60.74 162 A 1 
ATOM 1288 N N   . TYR A 1 163 ? 9.890   -21.706 8.548   1.00 66.91 163 A 1 
ATOM 1289 C CA  . TYR A 1 163 ? 8.864   -20.938 7.838   1.00 67.69 163 A 1 
ATOM 1290 C C   . TYR A 1 163 ? 7.491   -21.054 8.501   1.00 69.73 163 A 1 
ATOM 1291 O O   . TYR A 1 163 ? 6.846   -20.028 8.723   1.00 68.90 163 A 1 
ATOM 1292 C CB  . TYR A 1 163 ? 8.796   -21.354 6.363   1.00 67.35 163 A 1 
ATOM 1293 C CG  . TYR A 1 163 ? 9.881   -20.736 5.501   1.00 64.26 163 A 1 
ATOM 1294 C CD1 . TYR A 1 163 ? 9.883   -19.344 5.269   1.00 61.57 163 A 1 
ATOM 1295 C CD2 . TYR A 1 163 ? 10.876  -21.541 4.918   1.00 60.73 163 A 1 
ATOM 1296 C CE1 . TYR A 1 163 ? 10.885  -18.762 4.471   1.00 55.77 163 A 1 
ATOM 1297 C CE2 . TYR A 1 163 ? 11.879  -20.963 4.119   1.00 55.89 163 A 1 
ATOM 1298 C CZ  . TYR A 1 163 ? 11.886  -19.571 3.895   1.00 55.91 163 A 1 
ATOM 1299 O OH  . TYR A 1 163 ? 12.857  -19.008 3.126   1.00 56.15 163 A 1 
ATOM 1300 N N   . ALA A 1 164 ? 7.066   -22.259 8.885   1.00 66.85 164 A 1 
ATOM 1301 C CA  . ALA A 1 164 ? 5.801   -22.478 9.585   1.00 64.93 164 A 1 
ATOM 1302 C C   . ALA A 1 164 ? 5.750   -21.705 10.913  1.00 65.55 164 A 1 
ATOM 1303 O O   . ALA A 1 164 ? 4.770   -21.018 11.196  1.00 63.96 164 A 1 
ATOM 1304 C CB  . ALA A 1 164 ? 5.619   -23.985 9.799   1.00 62.75 164 A 1 
ATOM 1305 N N   . THR A 1 165 ? 6.839   -21.739 11.679  1.00 66.32 165 A 1 
ATOM 1306 C CA  . THR A 1 165 ? 6.964   -20.996 12.940  1.00 65.16 165 A 1 
ATOM 1307 C C   . THR A 1 165 ? 6.900   -19.490 12.711  1.00 66.85 165 A 1 
ATOM 1308 O O   . THR A 1 165 ? 6.180   -18.799 13.428  1.00 66.43 165 A 1 
ATOM 1309 C CB  . THR A 1 165 ? 8.259   -21.367 13.674  1.00 63.02 165 A 1 
ATOM 1310 O OG1 . THR A 1 165 ? 8.283   -22.750 13.914  1.00 56.54 165 A 1 
ATOM 1311 C CG2 . THR A 1 165 ? 8.370   -20.688 15.044  1.00 56.49 165 A 1 
ATOM 1312 N N   . LYS A 1 166 ? 7.580   -18.972 11.687  1.00 69.71 166 A 1 
ATOM 1313 C CA  . LYS A 1 166 ? 7.505   -17.548 11.325  1.00 68.66 166 A 1 
ATOM 1314 C C   . LYS A 1 166 ? 6.090   -17.123 10.934  1.00 69.30 166 A 1 
ATOM 1315 O O   . LYS A 1 166 ? 5.629   -16.075 11.379  1.00 69.73 166 A 1 
ATOM 1316 C CB  . LYS A 1 166 ? 8.474   -17.233 10.178  1.00 68.34 166 A 1 
ATOM 1317 C CG  . LYS A 1 166 ? 9.926   -17.129 10.659  1.00 64.56 166 A 1 
ATOM 1318 C CD  . LYS A 1 166 ? 10.854  -16.899 9.460   1.00 63.08 166 A 1 
ATOM 1319 C CE  . LYS A 1 166 ? 12.308  -16.807 9.934   1.00 57.64 166 A 1 
ATOM 1320 N NZ  . LYS A 1 166 ? 13.245  -16.646 8.791   1.00 49.47 166 A 1 
ATOM 1321 N N   . VAL A 1 167 ? 5.390   -17.926 10.129  1.00 71.52 167 A 1 
ATOM 1322 C CA  . VAL A 1 167 ? 3.998   -17.657 9.736   1.00 69.11 167 A 1 
ATOM 1323 C C   . VAL A 1 167 ? 3.082   -17.686 10.959  1.00 69.18 167 A 1 
ATOM 1324 O O   . VAL A 1 167 ? 2.286   -16.766 11.149  1.00 69.14 167 A 1 
ATOM 1325 C CB  . VAL A 1 167 ? 3.528   -18.651 8.655   1.00 68.54 167 A 1 
ATOM 1326 C CG1 . VAL A 1 167 ? 2.025   -18.527 8.365   1.00 64.06 167 A 1 
ATOM 1327 C CG2 . VAL A 1 167 ? 4.268   -18.397 7.334   1.00 66.37 167 A 1 
ATOM 1328 N N   . LEU A 1 168 ? 3.228   -18.691 11.830  1.00 67.63 168 A 1 
ATOM 1329 C CA  . LEU A 1 168 ? 2.448   -18.795 13.060  1.00 65.45 168 A 1 
ATOM 1330 C C   . LEU A 1 168 ? 2.698   -17.604 13.995  1.00 66.72 168 A 1 
ATOM 1331 O O   . LEU A 1 168 ? 1.747   -16.990 14.474  1.00 65.55 168 A 1 
ATOM 1332 C CB  . LEU A 1 168 ? 2.776   -20.139 13.734  1.00 63.88 168 A 1 
ATOM 1333 C CG  . LEU A 1 168 ? 1.953   -20.406 15.007  1.00 57.19 168 A 1 
ATOM 1334 C CD1 . LEU A 1 168 ? 0.458   -20.529 14.713  1.00 54.48 168 A 1 
ATOM 1335 C CD2 . LEU A 1 168 ? 2.434   -21.704 15.662  1.00 54.04 168 A 1 
ATOM 1336 N N   . GLN A 1 169 ? 3.959   -17.239 14.215  1.00 68.16 169 A 1 
ATOM 1337 C CA  . GLN A 1 169 ? 4.329   -16.068 15.017  1.00 66.30 169 A 1 
ATOM 1338 C C   . GLN A 1 169 ? 3.776   -14.772 14.424  1.00 67.58 169 A 1 
ATOM 1339 O O   . GLN A 1 169 ? 3.295   -13.918 15.169  1.00 68.11 169 A 1 
ATOM 1340 C CB  . GLN A 1 169 ? 5.856   -15.963 15.119  1.00 65.10 169 A 1 
ATOM 1341 C CG  . GLN A 1 169 ? 6.452   -16.988 16.096  1.00 60.81 169 A 1 
ATOM 1342 C CD  . GLN A 1 169 ? 7.980   -16.936 16.129  1.00 57.79 169 A 1 
ATOM 1343 O OE1 . GLN A 1 169 ? 8.640   -16.244 15.370  1.00 54.10 169 A 1 
ATOM 1344 N NE2 . GLN A 1 169 ? 8.605   -17.670 17.021  1.00 48.85 169 A 1 
ATOM 1345 N N   . PHE A 1 170 ? 3.802   -14.640 13.104  1.00 73.68 170 A 1 
ATOM 1346 C CA  . PHE A 1 170 ? 3.200   -13.498 12.420  1.00 70.80 170 A 1 
ATOM 1347 C C   . PHE A 1 170 ? 1.692   -13.428 12.686  1.00 70.92 170 A 1 
ATOM 1348 O O   . PHE A 1 170 ? 1.205   -12.382 13.108  1.00 69.45 170 A 1 
ATOM 1349 C CB  . PHE A 1 170 ? 3.521   -13.569 10.922  1.00 69.25 170 A 1 
ATOM 1350 C CG  . PHE A 1 170 ? 2.897   -12.446 10.120  1.00 67.26 170 A 1 
ATOM 1351 C CD1 . PHE A 1 170 ? 1.681   -12.651 9.436   1.00 65.12 170 A 1 
ATOM 1352 C CD2 . PHE A 1 170 ? 3.522   -11.186 10.074  1.00 63.00 170 A 1 
ATOM 1353 C CE1 . PHE A 1 170 ? 1.098   -11.602 8.705   1.00 59.65 170 A 1 
ATOM 1354 C CE2 . PHE A 1 170 ? 2.939   -10.135 9.342   1.00 59.85 170 A 1 
ATOM 1355 C CZ  . PHE A 1 170 ? 1.727   -10.344 8.654   1.00 60.02 170 A 1 
ATOM 1356 N N   . ILE A 1 171 ? 0.965   -14.534 12.528  1.00 69.89 171 A 1 
ATOM 1357 C CA  . ILE A 1 171 ? -0.482  -14.600 12.785  1.00 68.16 171 A 1 
ATOM 1358 C C   . ILE A 1 171 ? -0.793  -14.269 14.253  1.00 68.45 171 A 1 
ATOM 1359 O O   . ILE A 1 171 ? -1.640  -13.416 14.521  1.00 68.32 171 A 1 
ATOM 1360 C CB  . ILE A 1 171 ? -1.044  -15.980 12.366  1.00 66.65 171 A 1 
ATOM 1361 C CG1 . ILE A 1 171 ? -0.961  -16.151 10.829  1.00 63.18 171 A 1 
ATOM 1362 C CG2 . ILE A 1 171 ? -2.503  -16.154 12.832  1.00 63.39 171 A 1 
ATOM 1363 C CD1 . ILE A 1 171 ? -1.208  -17.589 10.349  1.00 58.43 171 A 1 
ATOM 1364 N N   . ILE A 1 172 ? -0.088  -14.892 15.205  1.00 68.35 172 A 1 
ATOM 1365 C CA  . ILE A 1 172 ? -0.263  -14.627 16.643  1.00 67.45 172 A 1 
ATOM 1366 C C   . ILE A 1 172 ? 0.027   -13.156 16.964  1.00 68.18 172 A 1 
ATOM 1367 O O   . ILE A 1 172 ? -0.720  -12.525 17.715  1.00 65.91 172 A 1 
ATOM 1368 C CB  . ILE A 1 172 ? 0.628   -15.580 17.479  1.00 66.53 172 A 1 
ATOM 1369 C CG1 . ILE A 1 172 ? 0.119   -17.037 17.350  1.00 61.86 172 A 1 
ATOM 1370 C CG2 . ILE A 1 172 ? 0.657   -15.168 18.965  1.00 61.94 172 A 1 
ATOM 1371 C CD1 . ILE A 1 172 ? 1.092   -18.084 17.922  1.00 56.31 172 A 1 
ATOM 1372 N N   . GLY A 1 173 ? 1.071   -12.593 16.372  1.00 72.52 173 A 1 
ATOM 1373 C CA  . GLY A 1 173 ? 1.410   -11.179 16.519  1.00 70.00 173 A 1 
ATOM 1374 C C   . GLY A 1 173 ? 0.299   -10.251 16.024  1.00 70.19 173 A 1 
ATOM 1375 O O   . GLY A 1 173 ? -0.053  -9.296  16.718  1.00 67.80 173 A 1 
ATOM 1376 N N   . GLN A 1 174 ? -0.312  -10.561 14.874  1.00 72.69 174 A 1 
ATOM 1377 C CA  . GLN A 1 174 ? -1.440  -9.786  14.338  1.00 70.57 174 A 1 
ATOM 1378 C C   . GLN A 1 174 ? -2.679  -9.869  15.241  1.00 71.42 174 A 1 
ATOM 1379 O O   . GLN A 1 174 ? -3.310  -8.844  15.506  1.00 70.70 174 A 1 
ATOM 1380 C CB  . GLN A 1 174 ? -1.794  -10.246 12.910  1.00 68.10 174 A 1 
ATOM 1381 C CG  . GLN A 1 174 ? -0.704  -9.965  11.858  1.00 63.00 174 A 1 
ATOM 1382 C CD  . GLN A 1 174 ? -0.295  -8.502  11.759  1.00 62.86 174 A 1 
ATOM 1383 O OE1 . GLN A 1 174 ? -1.089  -7.586  11.842  1.00 57.61 174 A 1 
ATOM 1384 N NE2 . GLN A 1 174 ? 0.978   -8.222  11.567  1.00 54.06 174 A 1 
ATOM 1385 N N   . ILE A 1 175 ? -3.004  -11.054 15.761  1.00 69.01 175 A 1 
ATOM 1386 C CA  . ILE A 1 175 ? -4.143  -11.245 16.677  1.00 69.01 175 A 1 
ATOM 1387 C C   . ILE A 1 175 ? -3.910  -10.488 17.991  1.00 70.93 175 A 1 
ATOM 1388 O O   . ILE A 1 175 ? -4.798  -9.781  18.468  1.00 69.41 175 A 1 
ATOM 1389 C CB  . ILE A 1 175 ? -4.400  -12.755 16.915  1.00 67.49 175 A 1 
ATOM 1390 C CG1 . ILE A 1 175 ? -4.865  -13.433 15.602  1.00 63.45 175 A 1 
ATOM 1391 C CG2 . ILE A 1 175 ? -5.460  -12.970 18.016  1.00 64.05 175 A 1 
ATOM 1392 C CD1 . ILE A 1 175 ? -4.856  -14.969 15.660  1.00 59.11 175 A 1 
ATOM 1393 N N   . SER A 1 176 ? -2.702  -10.581 18.552  1.00 74.05 176 A 1 
ATOM 1394 C CA  . SER A 1 176 ? -2.352  -9.900  19.807  1.00 70.68 176 A 1 
ATOM 1395 C C   . SER A 1 176 ? -2.417  -8.375  19.673  1.00 70.77 176 A 1 
ATOM 1396 O O   . SER A 1 176 ? -2.854  -7.684  20.593  1.00 66.87 176 A 1 
ATOM 1397 C CB  . SER A 1 176 ? -0.950  -10.317 20.262  1.00 68.88 176 A 1 
ATOM 1398 O OG  . SER A 1 176 ? -0.867  -11.722 20.403  1.00 60.37 176 A 1 
ATOM 1399 N N   . GLY A 1 177 ? -2.031  -7.850  18.514  1.00 76.04 177 A 1 
ATOM 1400 C CA  . GLY A 1 177 ? -2.111  -6.418  18.210  1.00 76.15 177 A 1 
ATOM 1401 C C   . GLY A 1 177 ? -3.519  -5.906  17.894  1.00 79.50 177 A 1 
ATOM 1402 O O   . GLY A 1 177 ? -3.744  -4.694  17.902  1.00 77.21 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? -4.477  -6.793  17.619  1.00 77.14 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? -5.801  -6.431  17.108  1.00 78.33 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? -6.614  -5.602  18.110  1.00 81.25 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? -7.242  -4.618  17.720  1.00 81.64 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? -6.513  -7.723  16.661  1.00 76.51 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? -7.848  -7.486  15.938  1.00 71.72 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? -7.980  -8.418  14.736  1.00 68.27 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? -9.035  -7.765  16.855  1.00 66.79 178 A 1 
ATOM 1411 N N   . ILE A 1 179 ? -6.566  -5.942  19.397  1.00 82.00 179 A 1 
ATOM 1412 C CA  . ILE A 1 179 ? -7.277  -5.205  20.455  1.00 83.31 179 A 1 
ATOM 1413 C C   . ILE A 1 179 ? -6.735  -3.776  20.560  1.00 85.55 179 A 1 
ATOM 1414 O O   . ILE A 1 179 ? -7.502  -2.817  20.466  1.00 85.46 179 A 1 
ATOM 1415 C CB  . ILE A 1 179 ? -7.202  -5.948  21.812  1.00 82.49 179 A 1 
ATOM 1416 C CG1 . ILE A 1 179 ? -7.887  -7.331  21.704  1.00 76.05 179 A 1 
ATOM 1417 C CG2 . ILE A 1 179 ? -7.856  -5.105  22.930  1.00 75.42 179 A 1 
ATOM 1418 C CD1 . ILE A 1 179 ? -7.731  -8.213  22.949  1.00 67.35 179 A 1 
ATOM 1419 N N   . ILE A 1 180 ? -5.411  -3.636  20.688  1.00 83.40 180 A 1 
ATOM 1420 C CA  . ILE A 1 180 ? -4.753  -2.325  20.796  1.00 83.62 180 A 1 
ATOM 1421 C C   . ILE A 1 180 ? -5.041  -1.491  19.544  1.00 85.70 180 A 1 
ATOM 1422 O O   . ILE A 1 180 ? -5.463  -0.339  19.643  1.00 85.21 180 A 1 
ATOM 1423 C CB  . ILE A 1 180 ? -3.231  -2.497  21.030  1.00 81.95 180 A 1 
ATOM 1424 C CG1 . ILE A 1 180 ? -2.978  -3.247  22.360  1.00 76.17 180 A 1 
ATOM 1425 C CG2 . ILE A 1 180 ? -2.526  -1.126  21.032  1.00 74.84 180 A 1 
ATOM 1426 C CD1 . ILE A 1 180 ? -1.509  -3.642  22.588  1.00 67.18 180 A 1 
ATOM 1427 N N   . THR A 1 181 ? -4.889  -2.094  18.366  1.00 84.90 181 A 1 
ATOM 1428 C CA  . THR A 1 181 ? -5.161  -1.443  17.078  1.00 84.15 181 A 1 
ATOM 1429 C C   . THR A 1 181 ? -6.608  -0.971  16.988  1.00 86.69 181 A 1 
ATOM 1430 O O   . THR A 1 181 ? -6.849  0.158   16.570  1.00 86.17 181 A 1 
ATOM 1431 C CB  . THR A 1 181 ? -4.846  -2.393  15.916  1.00 81.87 181 A 1 
ATOM 1432 O OG1 . THR A 1 181 ? -3.490  -2.763  15.967  1.00 74.74 181 A 1 
ATOM 1433 C CG2 . THR A 1 181 ? -5.077  -1.760  14.546  1.00 74.38 181 A 1 
ATOM 1434 N N   . THR A 1 182 ? -7.569  -1.782  17.430  1.00 87.90 182 A 1 
ATOM 1435 C CA  . THR A 1 182 ? -8.998  -1.433  17.421  1.00 88.86 182 A 1 
ATOM 1436 C C   . THR A 1 182 ? -9.300  -0.275  18.366  1.00 90.74 182 A 1 
ATOM 1437 O O   . THR A 1 182 ? -9.988  0.668   17.977  1.00 90.13 182 A 1 
ATOM 1438 C CB  . THR A 1 182 ? -9.861  -2.644  17.800  1.00 88.42 182 A 1 
ATOM 1439 O OG1 . THR A 1 182 ? -9.649  -3.690  16.885  1.00 80.76 182 A 1 
ATOM 1440 C CG2 . THR A 1 182 ? -11.355 -2.329  17.765  1.00 81.46 182 A 1 
ATOM 1441 N N   . VAL A 1 183 ? -8.774  -0.308  19.589  1.00 89.06 183 A 1 
ATOM 1442 C CA  . VAL A 1 183 ? -8.966  0.772   20.569  1.00 89.39 183 A 1 
ATOM 1443 C C   . VAL A 1 183 ? -8.391  2.083   20.036  1.00 90.78 183 A 1 
ATOM 1444 O O   . VAL A 1 183 ? -9.084  3.100   20.029  1.00 90.18 183 A 1 
ATOM 1445 C CB  . VAL A 1 183 ? -8.341  0.392   21.930  1.00 89.13 183 A 1 
ATOM 1446 C CG1 . VAL A 1 183 ? -8.333  1.568   22.918  1.00 84.50 183 A 1 
ATOM 1447 C CG2 . VAL A 1 183 ? -9.132  -0.746  22.590  1.00 84.07 183 A 1 
ATOM 1448 N N   . VAL A 1 184 ? -7.157  2.052   19.538  1.00 87.55 184 A 1 
ATOM 1449 C CA  . VAL A 1 184 ? -6.498  3.227   18.952  1.00 86.42 184 A 1 
ATOM 1450 C C   . VAL A 1 184 ? -7.254  3.721   17.719  1.00 87.61 184 A 1 
ATOM 1451 O O   . VAL A 1 184 ? -7.478  4.921   17.582  1.00 87.47 184 A 1 
ATOM 1452 C CB  . VAL A 1 184 ? -5.027  2.906   18.618  1.00 85.57 184 A 1 
ATOM 1453 C CG1 . VAL A 1 184 ? -4.328  4.055   17.882  1.00 80.43 184 A 1 
ATOM 1454 C CG2 . VAL A 1 184 ? -4.229  2.639   19.902  1.00 80.98 184 A 1 
ATOM 1455 N N   . MET A 1 185 ? -7.699  2.816   16.854  1.00 88.67 185 A 1 
ATOM 1456 C CA  . MET A 1 185 ? -8.480  3.146   15.663  1.00 88.50 185 A 1 
ATOM 1457 C C   . MET A 1 185 ? -9.777  3.871   16.030  1.00 89.34 185 A 1 
ATOM 1458 O O   . MET A 1 185 ? -10.040 4.938   15.486  1.00 89.55 185 A 1 
ATOM 1459 C CB  . MET A 1 185 ? -8.775  1.867   14.865  1.00 87.91 185 A 1 
ATOM 1460 C CG  . MET A 1 185 ? -9.594  2.134   13.596  1.00 83.96 185 A 1 
ATOM 1461 S SD  . MET A 1 185 ? -10.212 0.649   12.761  1.00 80.65 185 A 1 
ATOM 1462 C CE  . MET A 1 185 ? -11.498 0.126   13.932  1.00 68.27 185 A 1 
ATOM 1463 N N   . ILE A 1 186 ? -10.573 3.333   16.959  1.00 91.92 186 A 1 
ATOM 1464 C CA  . ILE A 1 186 ? -11.841 3.941   17.393  1.00 91.66 186 A 1 
ATOM 1465 C C   . ILE A 1 186 ? -11.589 5.304   18.042  1.00 92.19 186 A 1 
ATOM 1466 O O   . ILE A 1 186 ? -12.274 6.278   17.725  1.00 91.06 186 A 1 
ATOM 1467 C CB  . ILE A 1 186 ? -12.600 2.979   18.341  1.00 91.53 186 A 1 
ATOM 1468 C CG1 . ILE A 1 186 ? -13.120 1.767   17.535  1.00 87.86 186 A 1 
ATOM 1469 C CG2 . ILE A 1 186 ? -13.772 3.680   19.056  1.00 86.69 186 A 1 
ATOM 1470 C CD1 . ILE A 1 186 ? -13.709 0.652   18.404  1.00 76.91 186 A 1 
ATOM 1471 N N   . PHE A 1 187 ? -10.583 5.374   18.918  1.00 89.86 187 A 1 
ATOM 1472 C CA  . PHE A 1 187 ? -10.195 6.610   19.587  1.00 86.86 187 A 1 
ATOM 1473 C C   . PHE A 1 187 ? -9.792  7.696   18.579  1.00 87.30 187 A 1 
ATOM 1474 O O   . PHE A 1 187 ? -10.347 8.794   18.596  1.00 87.06 187 A 1 
ATOM 1475 C CB  . PHE A 1 187 ? -9.062  6.294   20.567  1.00 86.58 187 A 1 
ATOM 1476 C CG  . PHE A 1 187 ? -8.529  7.505   21.301  1.00 85.58 187 A 1 
ATOM 1477 C CD1 . PHE A 1 187 ? -7.381  8.171   20.831  1.00 79.23 187 A 1 
ATOM 1478 C CD2 . PHE A 1 187 ? -9.167  7.952   22.473  1.00 81.13 187 A 1 
ATOM 1479 C CE1 . PHE A 1 187 ? -6.867  9.270   21.545  1.00 77.44 187 A 1 
ATOM 1480 C CE2 . PHE A 1 187 ? -8.653  9.048   23.185  1.00 78.32 187 A 1 
ATOM 1481 C CZ  . PHE A 1 187 ? -7.498  9.705   22.723  1.00 80.09 187 A 1 
ATOM 1482 N N   . LEU A 1 188 ? -8.885  7.392   17.659  1.00 89.31 188 A 1 
ATOM 1483 C CA  . LEU A 1 188 ? -8.446  8.346   16.639  1.00 88.54 188 A 1 
ATOM 1484 C C   . LEU A 1 188 ? -9.581  8.716   15.682  1.00 89.05 188 A 1 
ATOM 1485 O O   . LEU A 1 188 ? -9.760  9.897   15.383  1.00 88.12 188 A 1 
ATOM 1486 C CB  . LEU A 1 188 ? -7.241  7.775   15.878  1.00 88.42 188 A 1 
ATOM 1487 C CG  . LEU A 1 188 ? -5.948  7.661   16.710  1.00 84.11 188 A 1 
ATOM 1488 C CD1 . LEU A 1 188 ? -4.862  7.016   15.855  1.00 77.34 188 A 1 
ATOM 1489 C CD2 . LEU A 1 188 ? -5.432  9.022   17.185  1.00 78.32 188 A 1 
ATOM 1490 N N   . LEU A 1 189 ? -10.389 7.753   15.261  1.00 89.59 189 A 1 
ATOM 1491 C CA  . LEU A 1 189 ? -11.533 7.984   14.381  1.00 88.70 189 A 1 
ATOM 1492 C C   . LEU A 1 189 ? -12.531 8.969   14.997  1.00 89.59 189 A 1 
ATOM 1493 O O   . LEU A 1 189 ? -13.018 9.861   14.301  1.00 89.15 189 A 1 
ATOM 1494 C CB  . LEU A 1 189 ? -12.197 6.631   14.065  1.00 89.14 189 A 1 
ATOM 1495 C CG  . LEU A 1 189 ? -13.424 6.729   13.144  1.00 88.00 189 A 1 
ATOM 1496 C CD1 . LEU A 1 189 ? -13.079 7.316   11.772  1.00 81.21 189 A 1 
ATOM 1497 C CD2 . LEU A 1 189 ? -14.019 5.337   12.935  1.00 82.23 189 A 1 
ATOM 1498 N N   . TYR A 1 190 ? -12.803 8.857   16.303  1.00 91.21 190 A 1 
ATOM 1499 C CA  . TYR A 1 190 ? -13.661 9.800   17.021  1.00 88.97 190 A 1 
ATOM 1500 C C   . TYR A 1 190 ? -13.168 11.245  16.879  1.00 89.15 190 A 1 
ATOM 1501 O O   . TYR A 1 190 ? -13.930 12.128  16.464  1.00 88.12 190 A 1 
ATOM 1502 C CB  . TYR A 1 190 ? -13.739 9.389   18.495  1.00 89.48 190 A 1 
ATOM 1503 C CG  . TYR A 1 190 ? -14.494 10.372  19.367  1.00 88.64 190 A 1 
ATOM 1504 C CD1 . TYR A 1 190 ? -13.789 11.261  20.203  1.00 83.74 190 A 1 
ATOM 1505 C CD2 . TYR A 1 190 ? -15.901 10.388  19.349  1.00 84.96 190 A 1 
ATOM 1506 C CE1 . TYR A 1 190 ? -14.495 12.147  21.035  1.00 82.16 190 A 1 
ATOM 1507 C CE2 . TYR A 1 190 ? -16.608 11.276  20.181  1.00 82.50 190 A 1 
ATOM 1508 C CZ  . TYR A 1 190 ? -15.905 12.151  21.031  1.00 84.15 190 A 1 
ATOM 1509 O OH  . TYR A 1 190 ? -16.590 12.994  21.848  1.00 82.38 190 A 1 
ATOM 1510 N N   . PHE A 1 191 ? -11.886 11.488  17.151  1.00 88.81 191 A 1 
ATOM 1511 C CA  . PHE A 1 191 ? -11.300 12.824  17.018  1.00 85.35 191 A 1 
ATOM 1512 C C   . PHE A 1 191 ? -11.228 13.295  15.567  1.00 85.17 191 A 1 
ATOM 1513 O O   . PHE A 1 191 ? -11.485 14.469  15.298  1.00 82.50 191 A 1 
ATOM 1514 C CB  . PHE A 1 191 ? -9.915  12.860  17.673  1.00 85.09 191 A 1 
ATOM 1515 C CG  . PHE A 1 191 ? -9.988  12.840  19.186  1.00 82.84 191 A 1 
ATOM 1516 C CD1 . PHE A 1 191 ? -10.394 13.989  19.889  1.00 76.04 191 A 1 
ATOM 1517 C CD2 . PHE A 1 191 ? -9.686  11.668  19.892  1.00 77.45 191 A 1 
ATOM 1518 C CE1 . PHE A 1 191 ? -10.506 13.959  21.287  1.00 72.56 191 A 1 
ATOM 1519 C CE2 . PHE A 1 191 ? -9.800  11.636  21.288  1.00 72.91 191 A 1 
ATOM 1520 C CZ  . PHE A 1 191 ? -10.211 12.780  21.986  1.00 74.16 191 A 1 
ATOM 1521 N N   . MET A 1 192 ? -10.950 12.396  14.629  1.00 87.90 192 A 1 
ATOM 1522 C CA  . MET A 1 192 ? -10.957 12.717  13.199  1.00 86.26 192 A 1 
ATOM 1523 C C   . MET A 1 192 ? -12.353 13.135  12.717  1.00 86.36 192 A 1 
ATOM 1524 O O   . MET A 1 192 ? -12.473 14.079  11.934  1.00 84.82 192 A 1 
ATOM 1525 C CB  . MET A 1 192 ? -10.454 11.514  12.382  1.00 86.43 192 A 1 
ATOM 1526 C CG  . MET A 1 192 ? -8.953  11.254  12.568  1.00 84.42 192 A 1 
ATOM 1527 S SD  . MET A 1 192 ? -8.360  9.762   11.726  1.00 82.77 192 A 1 
ATOM 1528 C CE  . MET A 1 192 ? -8.263  10.377  10.028  1.00 70.82 192 A 1 
ATOM 1529 N N   . LEU A 1 193 ? -13.412 12.486  13.198  1.00 89.50 193 A 1 
ATOM 1530 C CA  . LEU A 1 193 ? -14.791 12.822  12.837  1.00 87.47 193 A 1 
ATOM 1531 C C   . LEU A 1 193 ? -15.229 14.168  13.424  1.00 87.61 193 A 1 
ATOM 1532 O O   . LEU A 1 193 ? -15.785 14.999  12.701  1.00 86.55 193 A 1 
ATOM 1533 C CB  . LEU A 1 193 ? -15.729 11.687  13.283  1.00 87.57 193 A 1 
ATOM 1534 C CG  . LEU A 1 193 ? -15.627 10.405  12.434  1.00 86.50 193 A 1 
ATOM 1535 C CD1 . LEU A 1 193 ? -16.454 9.300   13.088  1.00 80.55 193 A 1 
ATOM 1536 C CD2 . LEU A 1 193 ? -16.147 10.615  11.009  1.00 81.65 193 A 1 
ATOM 1537 N N   . ILE A 1 194 ? -14.951 14.410  14.709  1.00 90.47 194 A 1 
ATOM 1538 C CA  . ILE A 1 194 ? -15.295 15.686  15.358  1.00 88.18 194 A 1 
ATOM 1539 C C   . ILE A 1 194 ? -14.465 16.832  14.782  1.00 87.02 194 A 1 
ATOM 1540 O O   . ILE A 1 194 ? -15.004 17.880  14.428  1.00 82.92 194 A 1 
ATOM 1541 C CB  . ILE A 1 194 ? -15.132 15.574  16.890  1.00 86.72 194 A 1 
ATOM 1542 C CG1 . ILE A 1 194 ? -16.214 14.620  17.432  1.00 78.37 194 A 1 
ATOM 1543 C CG2 . ILE A 1 194 ? -15.247 16.954  17.570  1.00 75.77 194 A 1 
ATOM 1544 C CD1 . ILE A 1 194 ? -16.067 14.327  18.920  1.00 69.29 194 A 1 
ATOM 1545 N N   . GLY A 1 195 ? -13.149 16.616  14.666  1.00 88.93 195 A 1 
ATOM 1546 C CA  . GLY A 1 195 ? -12.185 17.601  14.171  1.00 86.78 195 A 1 
ATOM 1547 C C   . GLY A 1 195 ? -12.079 17.661  12.652  1.00 87.68 195 A 1 
ATOM 1548 O O   . GLY A 1 195 ? -11.120 18.241  12.144  1.00 85.14 195 A 1 
ATOM 1549 N N   . ARG A 1 196 ? -13.027 17.087  11.913  1.00 84.69 196 A 1 
ATOM 1550 C CA  . ARG A 1 196 ? -12.961 16.895  10.450  1.00 84.49 196 A 1 
ATOM 1551 C C   . ARG A 1 196 ? -12.456 18.123  9.694   1.00 85.21 196 A 1 
ATOM 1552 O O   . ARG A 1 196 ? -11.494 18.019  8.943   1.00 84.67 196 A 1 
ATOM 1553 C CB  . ARG A 1 196 ? -14.355 16.483  9.935   1.00 83.87 196 A 1 
ATOM 1554 C CG  . ARG A 1 196 ? -14.390 16.279  8.406   1.00 80.02 196 A 1 
ATOM 1555 C CD  . ARG A 1 196 ? -15.771 15.864  7.899   1.00 79.62 196 A 1 
ATOM 1556 N NE  . ARG A 1 196 ? -16.782 16.935  7.981   1.00 72.22 196 A 1 
ATOM 1557 C CZ  . ARG A 1 196 ? -17.216 17.736  7.007   1.00 66.51 196 A 1 
ATOM 1558 N NH1 . ARG A 1 196 ? -16.696 17.747  5.816   1.00 61.46 196 A 1 
ATOM 1559 N NH2 . ARG A 1 196 ? -18.218 18.543  7.214   1.00 58.02 196 A 1 
ATOM 1560 N N   . GLN A 1 197 ? -13.108 19.264  9.883   1.00 87.30 197 A 1 
ATOM 1561 C CA  . GLN A 1 197 ? -12.799 20.478  9.118   1.00 86.74 197 A 1 
ATOM 1562 C C   . GLN A 1 197 ? -11.402 21.021  9.434   1.00 88.16 197 A 1 
ATOM 1563 O O   . GLN A 1 197 ? -10.669 21.399  8.524   1.00 86.65 197 A 1 
ATOM 1564 C CB  . GLN A 1 197 ? -13.844 21.565  9.412   1.00 85.13 197 A 1 
ATOM 1565 C CG  . GLN A 1 197 ? -15.245 21.211  8.891   1.00 79.26 197 A 1 
ATOM 1566 C CD  . GLN A 1 197 ? -16.261 22.320  9.157   1.00 74.22 197 A 1 
ATOM 1567 O OE1 . GLN A 1 197 ? -15.981 23.325  9.782   1.00 67.42 197 A 1 
ATOM 1568 N NE2 . GLN A 1 197 ? -17.483 22.184  8.698   1.00 63.65 197 A 1 
ATOM 1569 N N   . THR A 1 198 ? -11.034 21.032  10.716  1.00 85.30 198 A 1 
ATOM 1570 C CA  . THR A 1 198 ? -9.719  21.491  11.178  1.00 84.31 198 A 1 
ATOM 1571 C C   . THR A 1 198 ? -8.613  20.564  10.688  1.00 85.09 198 A 1 
ATOM 1572 O O   . THR A 1 198 ? -7.613  21.038  10.157  1.00 82.84 198 A 1 
ATOM 1573 C CB  . THR A 1 198 ? -9.686  21.573  12.710  1.00 83.03 198 A 1 
ATOM 1574 O OG1 . THR A 1 198 ? -10.810 22.287  13.163  1.00 74.22 198 A 1 
ATOM 1575 C CG2 . THR A 1 198 ? -8.448  22.295  13.232  1.00 72.64 198 A 1 
ATOM 1576 N N   . MET A 1 199 ? -8.822  19.252  10.806  1.00 82.83 199 A 1 
ATOM 1577 C CA  . MET A 1 199 ? -7.872  18.243  10.336  1.00 82.23 199 A 1 
ATOM 1578 C C   . MET A 1 199 ? -7.683  18.310  8.814   1.00 82.55 199 A 1 
ATOM 1579 O O   . MET A 1 199 ? -6.551  18.367  8.342   1.00 82.25 199 A 1 
ATOM 1580 C CB  . MET A 1 199 ? -8.376  16.859  10.766  1.00 80.69 199 A 1 
ATOM 1581 C CG  . MET A 1 199 ? -7.428  15.725  10.358  1.00 75.65 199 A 1 
ATOM 1582 S SD  . MET A 1 199 ? -8.198  14.082  10.404  1.00 70.61 199 A 1 
ATOM 1583 C CE  . MET A 1 199 ? -9.274  14.189  8.946   1.00 60.59 199 A 1 
ATOM 1584 N N   . GLU A 1 200 ? -8.770  18.341  8.046   1.00 84.70 200 A 1 
ATOM 1585 C CA  . GLU A 1 200 ? -8.682  18.408  6.581   1.00 84.15 200 A 1 
ATOM 1586 C C   . GLU A 1 200 ? -7.985  19.690  6.111   1.00 84.92 200 A 1 
ATOM 1587 O O   . GLU A 1 200 ? -7.167  19.631  5.197   1.00 83.53 200 A 1 
ATOM 1588 C CB  . GLU A 1 200 ? -10.082 18.314  5.938   1.00 82.73 200 A 1 
ATOM 1589 C CG  . GLU A 1 200 ? -10.657 16.887  5.967   1.00 78.00 200 A 1 
ATOM 1590 C CD  . GLU A 1 200 ? -12.024 16.750  5.270   1.00 78.73 200 A 1 
ATOM 1591 O OE1 . GLU A 1 200 ? -12.682 15.699  5.433   1.00 70.00 200 A 1 
ATOM 1592 O OE2 . GLU A 1 200 ? -12.446 17.609  4.461   1.00 72.09 200 A 1 
ATOM 1593 N N   . ARG A 1 201 ? -8.273  20.824  6.759   1.00 84.30 201 A 1 
ATOM 1594 C CA  . ARG A 1 201 ? -7.587  22.093  6.474   1.00 84.29 201 A 1 
ATOM 1595 C C   . ARG A 1 201 ? -6.102  22.014  6.814   1.00 84.75 201 A 1 
ATOM 1596 O O   . ARG A 1 201 ? -5.283  22.370  5.975   1.00 83.24 201 A 1 
ATOM 1597 C CB  . ARG A 1 201 ? -8.277  23.236  7.228   1.00 84.64 201 A 1 
ATOM 1598 C CG  . ARG A 1 201 ? -7.674  24.601  6.841   1.00 75.92 201 A 1 
ATOM 1599 C CD  . ARG A 1 201 ? -8.354  25.752  7.598   1.00 73.84 201 A 1 
ATOM 1600 N NE  . ARG A 1 201 ? -9.785  25.865  7.252   1.00 65.25 201 A 1 
ATOM 1601 C CZ  . ARG A 1 201 ? -10.702 26.556  7.910   1.00 56.27 201 A 1 
ATOM 1602 N NH1 . ARG A 1 201 ? -10.401 27.240  8.980   1.00 53.05 201 A 1 
ATOM 1603 N NH2 . ARG A 1 201 ? -11.938 26.571  7.503   1.00 48.69 201 A 1 
ATOM 1604 N N   . TYR A 1 202 ? -5.762  21.497  7.989   1.00 82.32 202 A 1 
ATOM 1605 C CA  . TYR A 1 202 ? -4.370  21.344  8.407   1.00 79.69 202 A 1 
ATOM 1606 C C   . TYR A 1 202 ? -3.568  20.471  7.433   1.00 80.50 202 A 1 
ATOM 1607 O O   . TYR A 1 202 ? -2.494  20.867  6.992   1.00 80.39 202 A 1 
ATOM 1608 C CB  . TYR A 1 202 ? -4.339  20.761  9.823   1.00 79.73 202 A 1 
ATOM 1609 C CG  . TYR A 1 202 ? -2.932  20.575  10.350  1.00 76.53 202 A 1 
ATOM 1610 C CD1 . TYR A 1 202 ? -2.315  19.309  10.292  1.00 70.94 202 A 1 
ATOM 1611 C CD2 . TYR A 1 202 ? -2.225  21.678  10.862  1.00 72.65 202 A 1 
ATOM 1612 C CE1 . TYR A 1 202 ? -0.995  19.149  10.750  1.00 67.07 202 A 1 
ATOM 1613 C CE2 . TYR A 1 202 ? -0.906  21.523  11.318  1.00 69.17 202 A 1 
ATOM 1614 C CZ  . TYR A 1 202 ? -0.288  20.255  11.263  1.00 69.78 202 A 1 
ATOM 1615 O OH  . TYR A 1 202 ? 0.988   20.102  11.701  1.00 69.76 202 A 1 
ATOM 1616 N N   . VAL A 1 203 ? -4.114  19.315  7.042   1.00 82.49 203 A 1 
ATOM 1617 C CA  . VAL A 1 203 ? -3.470  18.438  6.047   1.00 81.25 203 A 1 
ATOM 1618 C C   . VAL A 1 203 ? -3.353  19.137  4.691   1.00 80.98 203 A 1 
ATOM 1619 O O   . VAL A 1 203 ? -2.326  19.018  4.028   1.00 80.56 203 A 1 
ATOM 1620 C CB  . VAL A 1 203 ? -4.236  17.104  5.917   1.00 81.47 203 A 1 
ATOM 1621 C CG1 . VAL A 1 203 ? -3.701  16.219  4.784   1.00 74.97 203 A 1 
ATOM 1622 C CG2 . VAL A 1 203 ? -4.130  16.285  7.211   1.00 76.13 203 A 1 
ATOM 1623 N N   . TYR A 1 204 ? -4.377  19.882  4.287   1.00 82.34 204 A 1 
ATOM 1624 C CA  . TYR A 1 204 ? -4.347  20.646  3.039   1.00 81.19 204 A 1 
ATOM 1625 C C   . TYR A 1 204 ? -3.243  21.712  3.047   1.00 81.77 204 A 1 
ATOM 1626 O O   . TYR A 1 204 ? -2.489  21.824  2.076   1.00 79.69 204 A 1 
ATOM 1627 C CB  . TYR A 1 204 ? -5.729  21.267  2.802   1.00 80.12 204 A 1 
ATOM 1628 C CG  . TYR A 1 204 ? -5.878  21.937  1.453   1.00 75.00 204 A 1 
ATOM 1629 C CD1 . TYR A 1 204 ? -5.528  23.293  1.289   1.00 70.36 204 A 1 
ATOM 1630 C CD2 . TYR A 1 204 ? -6.358  21.200  0.351   1.00 70.17 204 A 1 
ATOM 1631 C CE1 . TYR A 1 204 ? -5.654  23.906  0.028   1.00 65.10 204 A 1 
ATOM 1632 C CE2 . TYR A 1 204 ? -6.488  21.810  -0.909  1.00 65.31 204 A 1 
ATOM 1633 C CZ  . TYR A 1 204 ? -6.132  23.165  -1.080  1.00 66.26 204 A 1 
ATOM 1634 O OH  . TYR A 1 204 ? -6.254  23.757  -2.299  1.00 62.39 204 A 1 
ATOM 1635 N N   . ASP A 1 205 ? -3.113  22.457  4.141   1.00 82.98 205 A 1 
ATOM 1636 C CA  . ASP A 1 205 ? -2.132  23.538  4.285   1.00 82.13 205 A 1 
ATOM 1637 C C   . ASP A 1 205 ? -0.695  23.018  4.434   1.00 81.28 205 A 1 
ATOM 1638 O O   . ASP A 1 205 ? 0.237   23.674  3.974   1.00 79.47 205 A 1 
ATOM 1639 C CB  . ASP A 1 205 ? -2.539  24.439  5.466   1.00 82.75 205 A 1 
ATOM 1640 C CG  . ASP A 1 205 ? -3.846  25.217  5.219   1.00 78.47 205 A 1 
ATOM 1641 O OD1 . ASP A 1 205 ? -4.212  25.423  4.036   1.00 74.40 205 A 1 
ATOM 1642 O OD2 . ASP A 1 205 ? -4.476  25.627  6.223   1.00 75.23 205 A 1 
ATOM 1643 N N   . LEU A 1 206 ? -0.529  21.817  5.001   1.00 82.85 206 A 1 
ATOM 1644 C CA  . LEU A 1 206 ? 0.773   21.163  5.165   1.00 80.77 206 A 1 
ATOM 1645 C C   . LEU A 1 206 ? 1.398   20.718  3.833   1.00 81.06 206 A 1 
ATOM 1646 O O   . LEU A 1 206 ? 2.618   20.612  3.735   1.00 78.62 206 A 1 
ATOM 1647 C CB  . LEU A 1 206 ? 0.586   19.961  6.112   1.00 79.27 206 A 1 
ATOM 1648 C CG  . LEU A 1 206 ? 1.895   19.286  6.567   1.00 72.12 206 A 1 
ATOM 1649 C CD1 . LEU A 1 206 ? 2.697   20.193  7.507   1.00 67.36 206 A 1 
ATOM 1650 C CD2 . LEU A 1 206 ? 1.580   17.992  7.312   1.00 66.76 206 A 1 
ATOM 1651 N N   . LEU A 1 207 ? 0.586   20.438  2.811   1.00 77.92 207 A 1 
ATOM 1652 C CA  . LEU A 1 207 ? 1.109   19.981  1.520   1.00 77.40 207 A 1 
ATOM 1653 C C   . LEU A 1 207 ? 1.863   21.116  0.795   1.00 77.98 207 A 1 
ATOM 1654 O O   . LEU A 1 207 ? 1.289   22.186  0.573   1.00 76.07 207 A 1 
ATOM 1655 C CB  . LEU A 1 207 ? -0.037  19.422  0.658   1.00 76.12 207 A 1 
ATOM 1656 C CG  . LEU A 1 207 ? -0.582  18.063  1.129   1.00 73.39 207 A 1 
ATOM 1657 C CD1 . LEU A 1 207 ? -1.841  17.718  0.328   1.00 68.82 207 A 1 
ATOM 1658 C CD2 . LEU A 1 207 ? 0.418   16.926  0.925   1.00 69.52 207 A 1 
ATOM 1659 N N   . PRO A 1 208 ? 3.121   20.892  0.363   1.00 81.16 208 A 1 
ATOM 1660 C CA  . PRO A 1 208 ? 3.965   21.921  -0.245  1.00 79.35 208 A 1 
ATOM 1661 C C   . PRO A 1 208 ? 3.695   22.103  -1.751  1.00 79.78 208 A 1 
ATOM 1662 O O   . PRO A 1 208 ? 4.619   22.227  -2.541  1.00 75.96 208 A 1 
ATOM 1663 C CB  . PRO A 1 208 ? 5.397   21.472  0.074   1.00 76.58 208 A 1 
ATOM 1664 C CG  . PRO A 1 208 ? 5.288   19.955  -0.047  1.00 76.04 208 A 1 
ATOM 1665 C CD  . PRO A 1 208 ? 3.904   19.671  0.541   1.00 79.63 208 A 1 
ATOM 1666 N N   . PHE A 1 209 ? 2.426   22.078  -2.163  1.00 77.19 209 A 1 
ATOM 1667 C CA  . PHE A 1 209 ? 2.014   22.168  -3.567  1.00 76.30 209 A 1 
ATOM 1668 C C   . PHE A 1 209 ? 1.022   23.308  -3.776  1.00 77.69 209 A 1 
ATOM 1669 O O   . PHE A 1 209 ? 0.322   23.712  -2.845  1.00 75.36 209 A 1 
ATOM 1670 C CB  . PHE A 1 209 ? 1.382   20.843  -4.019  1.00 73.60 209 A 1 
ATOM 1671 C CG  . PHE A 1 209 ? 2.257   19.631  -3.808  1.00 73.37 209 A 1 
ATOM 1672 C CD1 . PHE A 1 209 ? 3.454   19.498  -4.532  1.00 69.60 209 A 1 
ATOM 1673 C CD2 . PHE A 1 209 ? 1.900   18.661  -2.855  1.00 71.70 209 A 1 
ATOM 1674 C CE1 . PHE A 1 209 ? 4.307   18.414  -4.279  1.00 66.94 209 A 1 
ATOM 1675 C CE2 . PHE A 1 209 ? 2.755   17.577  -2.605  1.00 67.62 209 A 1 
ATOM 1676 C CZ  . PHE A 1 209 ? 3.965   17.461  -3.309  1.00 67.99 209 A 1 
ATOM 1677 N N   . ASP A 1 210 ? 0.882   23.766  -5.005  1.00 79.42 210 A 1 
ATOM 1678 C CA  . ASP A 1 210 ? -0.170  24.710  -5.370  1.00 79.61 210 A 1 
ATOM 1679 C C   . ASP A 1 210 ? -1.570  24.087  -5.303  1.00 80.19 210 A 1 
ATOM 1680 O O   . ASP A 1 210 ? -1.747  22.866  -5.335  1.00 75.58 210 A 1 
ATOM 1681 C CB  . ASP A 1 210 ? 0.113   25.313  -6.752  1.00 75.05 210 A 1 
ATOM 1682 C CG  . ASP A 1 210 ? 1.231   26.356  -6.699  1.00 67.08 210 A 1 
ATOM 1683 O OD1 . ASP A 1 210 ? 1.334   27.015  -5.637  1.00 59.64 210 A 1 
ATOM 1684 O OD2 . ASP A 1 210 ? 1.893   26.519  -7.732  1.00 60.96 210 A 1 
ATOM 1685 N N   . GLY A 1 211 ? -2.606  24.942  -5.232  1.00 79.63 211 A 1 
ATOM 1686 C CA  . GLY A 1 211 ? -3.977  24.506  -4.949  1.00 79.80 211 A 1 
ATOM 1687 C C   . GLY A 1 211 ? -4.496  23.376  -5.842  1.00 81.95 211 A 1 
ATOM 1688 O O   . GLY A 1 211 ? -5.165  22.464  -5.353  1.00 77.23 211 A 1 
ATOM 1689 N N   . LYS A 1 212 ? -4.154  23.378  -7.137  1.00 81.54 212 A 1 
ATOM 1690 C CA  . LYS A 1 212 ? -4.541  22.318  -8.084  1.00 81.55 212 A 1 
ATOM 1691 C C   . LYS A 1 212 ? -3.846  20.990  -7.767  1.00 83.70 212 A 1 
ATOM 1692 O O   . LYS A 1 212 ? -4.503  19.951  -7.737  1.00 80.52 212 A 1 
ATOM 1693 C CB  . LYS A 1 212 ? -4.238  22.794  -9.514  1.00 78.28 212 A 1 
ATOM 1694 C CG  . LYS A 1 212 ? -4.762  21.821  -10.582 1.00 69.07 212 A 1 
ATOM 1695 C CD  . LYS A 1 212 ? -4.437  22.343  -11.985 1.00 64.76 212 A 1 
ATOM 1696 C CE  . LYS A 1 212 ? -4.924  21.364  -13.058 1.00 57.24 212 A 1 
ATOM 1697 N NZ  . LYS A 1 212 ? -4.531  21.824  -14.416 1.00 49.17 212 A 1 
ATOM 1698 N N   . ASN A 1 213 ? -2.546  21.018  -7.474  1.00 81.42 213 A 1 
ATOM 1699 C CA  . ASN A 1 213 ? -1.754  19.829  -7.167  1.00 82.19 213 A 1 
ATOM 1700 C C   . ASN A 1 213 ? -2.114  19.262  -5.788  1.00 84.33 213 A 1 
ATOM 1701 O O   . ASN A 1 213 ? -2.263  18.050  -5.652  1.00 84.07 213 A 1 
ATOM 1702 C CB  . ASN A 1 213 ? -0.259  20.174  -7.328  1.00 80.42 213 A 1 
ATOM 1703 C CG  . ASN A 1 213 ? 0.115   20.388  -8.790  1.00 76.46 213 A 1 
ATOM 1704 O OD1 . ASN A 1 213 ? -0.544  19.904  -9.693  1.00 68.69 213 A 1 
ATOM 1705 N ND2 . ASN A 1 213 ? 1.159   21.115  -9.074  1.00 68.74 213 A 1 
ATOM 1706 N N   . ARG A 1 214 ? -2.414  20.112  -4.794  1.00 80.98 214 A 1 
ATOM 1707 C CA  . ARG A 1 214 ? -2.957  19.676  -3.492  1.00 82.32 214 A 1 
ATOM 1708 C C   . ARG A 1 214 ? -4.260  18.895  -3.649  1.00 83.20 214 A 1 
ATOM 1709 O O   . ARG A 1 214 ? -4.407  17.819  -3.072  1.00 81.88 214 A 1 
ATOM 1710 C CB  . ARG A 1 214 ? -3.205  20.879  -2.573  1.00 80.52 214 A 1 
ATOM 1711 C CG  . ARG A 1 214 ? -1.921  21.559  -2.105  1.00 75.42 214 A 1 
ATOM 1712 C CD  . ARG A 1 214 ? -2.246  22.736  -1.186  1.00 75.26 214 A 1 
ATOM 1713 N NE  . ARG A 1 214 ? -1.049  23.561  -0.949  1.00 69.47 214 A 1 
ATOM 1714 C CZ  . ARG A 1 214 ? -0.927  24.557  -0.100  1.00 62.48 214 A 1 
ATOM 1715 N NH1 . ARG A 1 214 ? -1.897  24.933  0.689   1.00 58.91 214 A 1 
ATOM 1716 N NH2 . ARG A 1 214 ? 0.192   25.213  -0.032  1.00 54.14 214 A 1 
ATOM 1717 N N   . GLN A 1 215 ? -5.198  19.418  -4.439  1.00 85.42 215 A 1 
ATOM 1718 C CA  . GLN A 1 215 ? -6.475  18.744  -4.690  1.00 84.78 215 A 1 
ATOM 1719 C C   . GLN A 1 215 ? -6.289  17.414  -5.421  1.00 85.47 215 A 1 
ATOM 1720 O O   . GLN A 1 215 ? -6.974  16.448  -5.088  1.00 84.35 215 A 1 
ATOM 1721 C CB  . GLN A 1 215 ? -7.406  19.650  -5.503  1.00 83.70 215 A 1 
ATOM 1722 C CG  . GLN A 1 215 ? -7.963  20.802  -4.661  1.00 76.72 215 A 1 
ATOM 1723 C CD  . GLN A 1 215 ? -8.866  21.730  -5.467  1.00 71.24 215 A 1 
ATOM 1724 O OE1 . GLN A 1 215 ? -9.201  21.508  -6.617  1.00 63.86 215 A 1 
ATOM 1725 N NE2 . GLN A 1 215 ? -9.322  22.814  -4.885  1.00 59.99 215 A 1 
ATOM 1726 N N   . MET A 1 216 ? -5.359  17.353  -6.370  1.00 84.70 216 A 1 
ATOM 1727 C CA  . MET A 1 216 ? -5.030  16.127  -7.096  1.00 83.90 216 A 1 
ATOM 1728 C C   . MET A 1 216 ? -4.476  15.050  -6.153  1.00 85.04 216 A 1 
ATOM 1729 O O   . MET A 1 216 ? -5.014  13.947  -6.112  1.00 83.70 216 A 1 
ATOM 1730 C CB  . MET A 1 216 ? -4.051  16.469  -8.225  1.00 82.26 216 A 1 
ATOM 1731 C CG  . MET A 1 216 ? -3.811  15.295  -9.169  1.00 73.85 216 A 1 
ATOM 1732 S SD  . MET A 1 216 ? -2.619  15.637  -10.494 1.00 70.32 216 A 1 
ATOM 1733 C CE  . MET A 1 216 ? -3.485  16.924  -11.432 1.00 61.03 216 A 1 
ATOM 1734 N N   . VAL A 1 217 ? -3.487  15.395  -5.329  1.00 84.43 217 A 1 
ATOM 1735 C CA  . VAL A 1 217 ? -2.882  14.479  -4.345  1.00 84.02 217 A 1 
ATOM 1736 C C   . VAL A 1 217 ? -3.922  13.986  -3.334  1.00 84.77 217 A 1 
ATOM 1737 O O   . VAL A 1 217 ? -4.044  12.789  -3.090  1.00 85.15 217 A 1 
ATOM 1738 C CB  . VAL A 1 217 ? -1.696  15.174  -3.640  1.00 83.47 217 A 1 
ATOM 1739 C CG1 . VAL A 1 217 ? -1.159  14.370  -2.454  1.00 75.73 217 A 1 
ATOM 1740 C CG2 . VAL A 1 217 ? -0.531  15.386  -4.614  1.00 77.21 217 A 1 
ATOM 1741 N N   . LEU A 1 218 ? -4.725  14.885  -2.756  1.00 85.19 218 A 1 
ATOM 1742 C CA  . LEU A 1 218 ? -5.766  14.497  -1.794  1.00 84.36 218 A 1 
ATOM 1743 C C   . LEU A 1 218 ? -6.902  13.693  -2.438  1.00 84.46 218 A 1 
ATOM 1744 O O   . LEU A 1 218 ? -7.501  12.836  -1.778  1.00 84.28 218 A 1 
ATOM 1745 C CB  . LEU A 1 218 ? -6.330  15.758  -1.125  1.00 84.51 218 A 1 
ATOM 1746 C CG  . LEU A 1 218 ? -5.355  16.452  -0.159  1.00 80.33 218 A 1 
ATOM 1747 C CD1 . LEU A 1 218 ? -5.978  17.769  0.303   1.00 74.52 218 A 1 
ATOM 1748 C CD2 . LEU A 1 218 ? -5.073  15.601  1.079   1.00 74.56 218 A 1 
ATOM 1749 N N   . GLY A 1 219 ? -7.219  13.977  -3.700  1.00 85.00 219 A 1 
ATOM 1750 C CA  . GLY A 1 219 ? -8.157  13.203  -4.506  1.00 84.02 219 A 1 
ATOM 1751 C C   . GLY A 1 219 ? -7.679  11.769  -4.691  1.00 84.92 219 A 1 
ATOM 1752 O O   . GLY A 1 219 ? -8.405  10.847  -4.319  1.00 83.20 219 A 1 
ATOM 1753 N N   . GLU A 1 220 ? -6.439  11.603  -5.145  1.00 84.46 220 A 1 
ATOM 1754 C CA  . GLU A 1 220 ? -5.790  10.304  -5.349  1.00 82.98 220 A 1 
ATOM 1755 C C   . GLU A 1 220 ? -5.755  9.477   -4.057  1.00 83.79 220 A 1 
ATOM 1756 O O   . GLU A 1 220 ? -6.196  8.328   -4.035  1.00 82.77 220 A 1 
ATOM 1757 C CB  . GLU A 1 220 ? -4.364  10.553  -5.876  1.00 81.82 220 A 1 
ATOM 1758 C CG  . GLU A 1 220 ? -3.612  9.270   -6.273  1.00 73.19 220 A 1 
ATOM 1759 C CD  . GLU A 1 220 ? -4.218  8.542   -7.475  1.00 72.54 220 A 1 
ATOM 1760 O OE1 . GLU A 1 220 ? -3.822  7.369   -7.676  1.00 64.66 220 A 1 
ATOM 1761 O OE2 . GLU A 1 220 ? -5.053  9.152   -8.179  1.00 63.94 220 A 1 
ATOM 1762 N N   . ILE A 1 221 ? -5.332  10.088  -2.944  1.00 84.33 221 A 1 
ATOM 1763 C CA  . ILE A 1 221 ? -5.308  9.426   -1.631  1.00 83.69 221 A 1 
ATOM 1764 C C   . ILE A 1 221 ? -6.701  8.907   -1.269  1.00 84.34 221 A 1 
ATOM 1765 O O   . ILE A 1 221 ? -6.874  7.741   -0.919  1.00 84.29 221 A 1 
ATOM 1766 C CB  . ILE A 1 221 ? -4.767  10.386  -0.543  1.00 84.10 221 A 1 
ATOM 1767 C CG1 . ILE A 1 221 ? -3.260  10.647  -0.754  1.00 80.07 221 A 1 
ATOM 1768 C CG2 . ILE A 1 221 ? -4.999  9.826   0.876   1.00 79.80 221 A 1 
ATOM 1769 C CD1 . ILE A 1 221 ? -2.703  11.806  0.081   1.00 75.17 221 A 1 
ATOM 1770 N N   . ARG A 1 222 ? -7.718  9.767   -1.358  1.00 85.25 222 A 1 
ATOM 1771 C CA  . ARG A 1 222 ? -9.089  9.401   -0.980  1.00 83.29 222 A 1 
ATOM 1772 C C   . ARG A 1 222 ? -9.645  8.293   -1.867  1.00 83.12 222 A 1 
ATOM 1773 O O   . ARG A 1 222 ? -10.316 7.389   -1.371  1.00 82.44 222 A 1 
ATOM 1774 C CB  . ARG A 1 222 ? -9.960  10.657  -1.035  1.00 83.29 222 A 1 
ATOM 1775 C CG  . ARG A 1 222 ? -11.381 10.396  -0.514  1.00 75.90 222 A 1 
ATOM 1776 C CD  . ARG A 1 222 ? -12.250 11.653  -0.629  1.00 74.35 222 A 1 
ATOM 1777 N NE  . ARG A 1 222 ? -11.708 12.775  0.161   1.00 67.44 222 A 1 
ATOM 1778 C CZ  . ARG A 1 222 ? -12.022 14.052  0.040   1.00 59.90 222 A 1 
ATOM 1779 N NH1 . ARG A 1 222 ? -12.946 14.456  -0.784  1.00 57.00 222 A 1 
ATOM 1780 N NH2 . ARG A 1 222 ? -11.394 14.953  0.749   1.00 52.20 222 A 1 
ATOM 1781 N N   . GLN A 1 223 ? -9.381  8.387   -3.159  1.00 84.42 223 A 1 
ATOM 1782 C CA  . GLN A 1 223 ? -9.861  7.447   -4.156  1.00 83.56 223 A 1 
ATOM 1783 C C   . GLN A 1 223 ? -9.217  6.066   -3.970  1.00 83.34 223 A 1 
ATOM 1784 O O   . GLN A 1 223 ? -9.941  5.076   -3.839  1.00 81.57 223 A 1 
ATOM 1785 C CB  . GLN A 1 223 ? -9.589  8.072   -5.526  1.00 81.88 223 A 1 
ATOM 1786 C CG  . GLN A 1 223 ? -10.169 7.262   -6.685  1.00 73.33 223 A 1 
ATOM 1787 C CD  . GLN A 1 223 ? -10.131 8.042   -7.999  1.00 70.87 223 A 1 
ATOM 1788 O OE1 . GLN A 1 223 ? -10.021 9.252   -8.043  1.00 64.49 223 A 1 
ATOM 1789 N NE2 . GLN A 1 223 ? -10.261 7.403   -9.130  1.00 59.95 223 A 1 
ATOM 1790 N N   . MET A 1 224 ? -7.885  6.013   -3.838  1.00 84.62 224 A 1 
ATOM 1791 C CA  . MET A 1 224 ? -7.131  4.776   -3.625  1.00 83.93 224 A 1 
ATOM 1792 C C   . MET A 1 224 ? -7.490  4.101   -2.302  1.00 84.69 224 A 1 
ATOM 1793 O O   . MET A 1 224 ? -7.785  2.906   -2.276  1.00 83.02 224 A 1 
ATOM 1794 C CB  . MET A 1 224 ? -5.628  5.084   -3.680  1.00 82.33 224 A 1 
ATOM 1795 C CG  . MET A 1 224 ? -5.146  5.300   -5.115  1.00 77.12 224 A 1 
ATOM 1796 S SD  . MET A 1 224 ? -5.214  3.803   -6.143  1.00 72.30 224 A 1 
ATOM 1797 C CE  . MET A 1 224 ? -3.761  2.912   -5.526  1.00 63.71 224 A 1 
ATOM 1798 N N   . VAL A 1 225 ? -7.544  4.860   -1.204  1.00 83.85 225 A 1 
ATOM 1799 C CA  . VAL A 1 225 ? -7.915  4.309   0.109   1.00 82.96 225 A 1 
ATOM 1800 C C   . VAL A 1 225 ? -9.331  3.745   0.070   1.00 83.44 225 A 1 
ATOM 1801 O O   . VAL A 1 225 ? -9.550  2.619   0.501   1.00 82.91 225 A 1 
ATOM 1802 C CB  . VAL A 1 225 ? -7.762  5.358   1.226   1.00 82.88 225 A 1 
ATOM 1803 C CG1 . VAL A 1 225 ? -8.310  4.863   2.568   1.00 76.84 225 A 1 
ATOM 1804 C CG2 . VAL A 1 225 ? -6.286  5.699   1.443   1.00 78.31 225 A 1 
ATOM 1805 N N   . ARG A 1 226 ? -10.297 4.484   -0.487  1.00 83.96 226 A 1 
ATOM 1806 C CA  . ARG A 1 226 ? -11.686 4.017   -0.585  1.00 83.32 226 A 1 
ATOM 1807 C C   . ARG A 1 226 ? -11.819 2.783   -1.473  1.00 83.25 226 A 1 
ATOM 1808 O O   . ARG A 1 226 ? -12.543 1.853   -1.120  1.00 80.94 226 A 1 
ATOM 1809 C CB  . ARG A 1 226 ? -12.571 5.170   -1.079  1.00 82.70 226 A 1 
ATOM 1810 C CG  . ARG A 1 226 ? -14.055 4.781   -1.080  1.00 74.62 226 A 1 
ATOM 1811 C CD  . ARG A 1 226 ? -14.906 5.966   -1.528  1.00 75.06 226 A 1 
ATOM 1812 N NE  . ARG A 1 226 ? -16.337 5.613   -1.515  1.00 68.59 226 A 1 
ATOM 1813 C CZ  . ARG A 1 226 ? -17.328 6.352   -1.979  1.00 62.66 226 A 1 
ATOM 1814 N NH1 . ARG A 1 226 ? -17.122 7.526   -2.511  1.00 58.21 226 A 1 
ATOM 1815 N NH2 . ARG A 1 226 ? -18.555 5.917   -1.909  1.00 53.42 226 A 1 
ATOM 1816 N N   . SER A 1 227 ? -11.144 2.781   -2.622  1.00 82.73 227 A 1 
ATOM 1817 C CA  . SER A 1 227 ? -11.147 1.661   -3.562  1.00 81.16 227 A 1 
ATOM 1818 C C   . SER A 1 227 ? -10.622 0.387   -2.914  1.00 81.50 227 A 1 
ATOM 1819 O O   . SER A 1 227 ? -11.309 -0.631  -2.907  1.00 79.47 227 A 1 
ATOM 1820 C CB  . SER A 1 227 ? -10.291 2.003   -4.780  1.00 79.60 227 A 1 
ATOM 1821 O OG  . SER A 1 227 ? -10.410 0.974   -5.743  1.00 68.99 227 A 1 
ATOM 1822 N N   . ASN A 1 228 ? -9.449  0.461   -2.292  1.00 83.36 228 A 1 
ATOM 1823 C CA  . ASN A 1 228 ? -8.815  -0.696  -1.677  1.00 81.91 228 A 1 
ATOM 1824 C C   . ASN A 1 228 ? -9.562  -1.153  -0.418  1.00 82.11 228 A 1 
ATOM 1825 O O   . ASN A 1 228 ? -9.764  -2.351  -0.228  1.00 80.68 228 A 1 
ATOM 1826 C CB  . ASN A 1 228 ? -7.342  -0.360  -1.402  1.00 80.72 228 A 1 
ATOM 1827 C CG  . ASN A 1 228 ? -6.516  -0.184  -2.665  1.00 76.39 228 A 1 
ATOM 1828 O OD1 . ASN A 1 228 ? -6.904  -0.549  -3.763  1.00 69.94 228 A 1 
ATOM 1829 N ND2 . ASN A 1 228 ? -5.329  0.358   -2.539  1.00 70.43 228 A 1 
ATOM 1830 N N   . ALA A 1 229 ? -10.048 -0.222  0.404   1.00 83.34 229 A 1 
ATOM 1831 C CA  . ALA A 1 229 ? -10.773 -0.546  1.631   1.00 82.42 229 A 1 
ATOM 1832 C C   . ALA A 1 229 ? -12.087 -1.301  1.389   1.00 83.03 229 A 1 
ATOM 1833 O O   . ALA A 1 229 ? -12.500 -2.087  2.235   1.00 82.17 229 A 1 
ATOM 1834 C CB  . ALA A 1 229 ? -11.041 0.752   2.393   1.00 82.35 229 A 1 
ATOM 1835 N N   . ILE A 1 230 ? -12.754 -1.065  0.260   1.00 84.09 230 A 1 
ATOM 1836 C CA  . ILE A 1 230 ? -13.986 -1.773  -0.112  1.00 83.66 230 A 1 
ATOM 1837 C C   . ILE A 1 230 ? -13.659 -2.984  -0.992  1.00 83.79 230 A 1 
ATOM 1838 O O   . ILE A 1 230 ? -14.187 -4.074  -0.790  1.00 82.26 230 A 1 
ATOM 1839 C CB  . ILE A 1 230 ? -14.969 -0.805  -0.811  1.00 82.95 230 A 1 
ATOM 1840 C CG1 . ILE A 1 230 ? -15.366 0.347   0.143   1.00 76.70 230 A 1 
ATOM 1841 C CG2 . ILE A 1 230 ? -16.225 -1.558  -1.296  1.00 75.05 230 A 1 
ATOM 1842 C CD1 . ILE A 1 230 ? -16.165 1.471   -0.544  1.00 67.95 230 A 1 
ATOM 1843 N N   . GLY A 1 231 ? -12.789 -2.787  -1.986  1.00 83.39 231 A 1 
ATOM 1844 C CA  . GLY A 1 231 ? -12.510 -3.776  -3.019  1.00 81.47 231 A 1 
ATOM 1845 C C   . GLY A 1 231 ? -11.811 -5.023  -2.500  1.00 82.13 231 A 1 
ATOM 1846 O O   . GLY A 1 231 ? -12.177 -6.122  -2.899  1.00 81.07 231 A 1 
ATOM 1847 N N   . ILE A 1 232 ? -10.848 -4.879  -1.593  1.00 83.23 232 A 1 
ATOM 1848 C CA  . ILE A 1 232 ? -10.059 -6.016  -1.098  1.00 82.57 232 A 1 
ATOM 1849 C C   . ILE A 1 232 ? -10.906 -6.974  -0.243  1.00 84.31 232 A 1 
ATOM 1850 O O   . ILE A 1 232 ? -10.912 -8.164  -0.559  1.00 83.95 232 A 1 
ATOM 1851 C CB  . ILE A 1 232 ? -8.761  -5.534  -0.410  1.00 80.84 232 A 1 
ATOM 1852 C CG1 . ILE A 1 232 ? -7.836  -4.847  -1.441  1.00 77.60 232 A 1 
ATOM 1853 C CG2 . ILE A 1 232 ? -8.034  -6.700  0.281   1.00 75.55 232 A 1 
ATOM 1854 C CD1 . ILE A 1 232 ? -6.738  -4.001  -0.797  1.00 69.67 232 A 1 
ATOM 1855 N N   . PRO A 1 233 ? -11.683 -6.518  0.762   1.00 85.59 233 A 1 
ATOM 1856 C CA  . PRO A 1 233 ? -12.570 -7.412  1.507   1.00 85.28 233 A 1 
ATOM 1857 C C   . PRO A 1 233 ? -13.645 -8.049  0.627   1.00 86.55 233 A 1 
ATOM 1858 O O   . PRO A 1 233 ? -13.916 -9.240  0.755   1.00 85.81 233 A 1 
ATOM 1859 C CB  . PRO A 1 233 ? -13.201 -6.555  2.609   1.00 83.60 233 A 1 
ATOM 1860 C CG  . PRO A 1 233 ? -12.198 -5.425  2.804   1.00 80.68 233 A 1 
ATOM 1861 C CD  . PRO A 1 233 ? -11.689 -5.198  1.383   1.00 83.47 233 A 1 
ATOM 1862 N N   . LEU A 1 234 ? -14.232 -7.285  -0.303  1.00 84.86 234 A 1 
ATOM 1863 C CA  . LEU A 1 234 ? -15.234 -7.805  -1.231  1.00 85.36 234 A 1 
ATOM 1864 C C   . LEU A 1 234 ? -14.652 -8.917  -2.111  1.00 86.98 234 A 1 
ATOM 1865 O O   . LEU A 1 234 ? -15.266 -9.974  -2.261  1.00 86.95 234 A 1 
ATOM 1866 C CB  . LEU A 1 234 ? -15.777 -6.637  -2.075  1.00 83.94 234 A 1 
ATOM 1867 C CG  . LEU A 1 234 ? -16.869 -7.044  -3.082  1.00 77.78 234 A 1 
ATOM 1868 C CD1 . LEU A 1 234 ? -18.124 -7.563  -2.382  1.00 73.78 234 A 1 
ATOM 1869 C CD2 . LEU A 1 234 ? -17.251 -5.837  -3.938  1.00 72.16 234 A 1 
ATOM 1870 N N   . LEU A 1 235 ? -13.461 -8.696  -2.656  1.00 85.99 235 A 1 
ATOM 1871 C CA  . LEU A 1 235 ? -12.746 -9.682  -3.455  1.00 86.05 235 A 1 
ATOM 1872 C C   . LEU A 1 235 ? -12.443 -10.945 -2.644  1.00 87.65 235 A 1 
ATOM 1873 O O   . LEU A 1 235 ? -12.691 -12.044 -3.134  1.00 87.58 235 A 1 
ATOM 1874 C CB  . LEU A 1 235 ? -11.459 -9.033  -3.990  1.00 84.60 235 A 1 
ATOM 1875 C CG  . LEU A 1 235 ? -10.634 -9.946  -4.910  1.00 77.27 235 A 1 
ATOM 1876 C CD1 . LEU A 1 235 ? -11.393 -10.281 -6.189  1.00 73.34 235 A 1 
ATOM 1877 C CD2 . LEU A 1 235 ? -9.334  -9.238  -5.287  1.00 71.65 235 A 1 
ATOM 1878 N N   . ALA A 1 236 ? -11.971 -10.796 -1.404  1.00 87.66 236 A 1 
ATOM 1879 C CA  . ALA A 1 236 ? -11.663 -11.914 -0.520  1.00 87.41 236 A 1 
ATOM 1880 C C   . ALA A 1 236 ? -12.896 -12.788 -0.250  1.00 89.09 236 A 1 
ATOM 1881 O O   . ALA A 1 236 ? -12.829 -14.010 -0.381  1.00 89.01 236 A 1 
ATOM 1882 C CB  . ALA A 1 236 ? -11.060 -11.357 0.773   1.00 86.13 236 A 1 
ATOM 1883 N N   . VAL A 1 237 ? -14.052 -12.183 0.044   1.00 89.53 237 A 1 
ATOM 1884 C CA  . VAL A 1 237 ? -15.306 -12.917 0.276   1.00 89.61 237 A 1 
ATOM 1885 C C   . VAL A 1 237 ? -15.761 -13.650 -0.985  1.00 90.96 237 A 1 
ATOM 1886 O O   . VAL A 1 237 ? -16.094 -14.834 -0.924  1.00 90.64 237 A 1 
ATOM 1887 C CB  . VAL A 1 237 ? -16.403 -11.971 0.797   1.00 88.38 237 A 1 
ATOM 1888 C CG1 . VAL A 1 237 ? -17.775 -12.655 0.884   1.00 83.27 237 A 1 
ATOM 1889 C CG2 . VAL A 1 237 ? -16.062 -11.466 2.206   1.00 83.48 237 A 1 
ATOM 1890 N N   . ILE A 1 238 ? -15.756 -12.975 -2.134  1.00 89.91 238 A 1 
ATOM 1891 C CA  . ILE A 1 238 ? -16.198 -13.567 -3.402  1.00 89.97 238 A 1 
ATOM 1892 C C   . ILE A 1 238 ? -15.274 -14.721 -3.802  1.00 90.93 238 A 1 
ATOM 1893 O O   . ILE A 1 238 ? -15.754 -15.824 -4.063  1.00 90.69 238 A 1 
ATOM 1894 C CB  . ILE A 1 238 ? -16.308 -12.482 -4.501  1.00 88.86 238 A 1 
ATOM 1895 C CG1 . ILE A 1 238 ? -17.467 -11.509 -4.170  1.00 84.93 238 A 1 
ATOM 1896 C CG2 . ILE A 1 238 ? -16.547 -13.123 -5.882  1.00 83.88 238 A 1 
ATOM 1897 C CD1 . ILE A 1 238 ? -17.495 -10.251 -5.051  1.00 75.78 238 A 1 
ATOM 1898 N N   . GLN A 1 239 ? -13.966 -14.506 -3.819  1.00 90.96 239 A 1 
ATOM 1899 C CA  . GLN A 1 239 ? -13.011 -15.544 -4.208  1.00 90.44 239 A 1 
ATOM 1900 C C   . GLN A 1 239 ? -12.957 -16.694 -3.212  1.00 91.57 239 A 1 
ATOM 1901 O O   . GLN A 1 239 ? -12.901 -17.839 -3.644  1.00 90.55 239 A 1 
ATOM 1902 C CB  . GLN A 1 239 ? -11.609 -14.972 -4.369  1.00 87.96 239 A 1 
ATOM 1903 C CG  . GLN A 1 239 ? -11.463 -14.127 -5.633  1.00 79.65 239 A 1 
ATOM 1904 C CD  . GLN A 1 239 ? -9.998  -13.885 -5.965  1.00 77.47 239 A 1 
ATOM 1905 O OE1 . GLN A 1 239 ? -9.088  -14.254 -5.243  1.00 68.53 239 A 1 
ATOM 1906 N NE2 . GLN A 1 239 ? -9.707  -13.273 -7.081  1.00 65.57 239 A 1 
ATOM 1907 N N   . GLY A 1 240 ? -13.012 -16.425 -1.910  1.00 90.82 240 A 1 
ATOM 1908 C CA  . GLY A 1 240 ? -13.086 -17.467 -0.894  1.00 90.55 240 A 1 
ATOM 1909 C C   . GLY A 1 240 ? -14.309 -18.354 -1.080  1.00 92.11 240 A 1 
ATOM 1910 O O   . GLY A 1 240 ? -14.187 -19.575 -1.093  1.00 91.89 240 A 1 
ATOM 1911 N N   . THR A 1 241 ? -15.485 -17.754 -1.332  1.00 92.92 241 A 1 
ATOM 1912 C CA  . THR A 1 241 ? -16.727 -18.498 -1.581  1.00 93.26 241 A 1 
ATOM 1913 C C   . THR A 1 241 ? -16.624 -19.349 -2.849  1.00 93.91 241 A 1 
ATOM 1914 O O   . THR A 1 241 ? -16.957 -20.534 -2.832  1.00 93.22 241 A 1 
ATOM 1915 C CB  . THR A 1 241 ? -17.926 -17.547 -1.687  1.00 92.89 241 A 1 
ATOM 1916 O OG1 . THR A 1 241 ? -18.012 -16.732 -0.542  1.00 85.44 241 A 1 
ATOM 1917 C CG2 . THR A 1 241 ? -19.252 -18.298 -1.792  1.00 84.69 241 A 1 
ATOM 1918 N N   . ILE A 1 242 ? -16.127 -18.772 -3.941  1.00 93.30 242 A 1 
ATOM 1919 C CA  . ILE A 1 242 ? -15.921 -19.489 -5.207  1.00 93.26 242 A 1 
ATOM 1920 C C   . ILE A 1 242 ? -14.909 -20.628 -5.024  1.00 93.68 242 A 1 
ATOM 1921 O O   . ILE A 1 242 ? -15.141 -21.738 -5.504  1.00 92.77 242 A 1 
ATOM 1922 C CB  . ILE A 1 242 ? -15.501 -18.482 -6.303  1.00 92.15 242 A 1 
ATOM 1923 C CG1 . ILE A 1 242 ? -16.709 -17.583 -6.666  1.00 88.33 242 A 1 
ATOM 1924 C CG2 . ILE A 1 242 ? -14.982 -19.185 -7.565  1.00 87.58 242 A 1 
ATOM 1925 C CD1 . ILE A 1 242 ? -16.347 -16.403 -7.575  1.00 80.15 242 A 1 
ATOM 1926 N N   . ALA A 1 243 ? -13.823 -20.392 -4.295  1.00 93.55 243 A 1 
ATOM 1927 C CA  . ALA A 1 243 ? -12.812 -21.399 -4.006  1.00 93.28 243 A 1 
ATOM 1928 C C   . ALA A 1 243 ? -13.379 -22.563 -3.180  1.00 93.94 243 A 1 
ATOM 1929 O O   . ALA A 1 243 ? -13.129 -23.711 -3.531  1.00 93.52 243 A 1 
ATOM 1930 C CB  . ALA A 1 243 ? -11.631 -20.722 -3.312  1.00 92.65 243 A 1 
ATOM 1931 N N   . ILE A 1 244 ? -14.203 -22.294 -2.160  1.00 93.65 244 A 1 
ATOM 1932 C CA  . ILE A 1 244 ? -14.879 -23.339 -1.368  1.00 93.32 244 A 1 
ATOM 1933 C C   . ILE A 1 244 ? -15.685 -24.265 -2.281  1.00 94.15 244 A 1 
ATOM 1934 O O   . ILE A 1 244 ? -15.564 -25.485 -2.169  1.00 93.95 244 A 1 
ATOM 1935 C CB  . ILE A 1 244 ? -15.784 -22.722 -0.269  1.00 91.74 244 A 1 
ATOM 1936 C CG1 . ILE A 1 244 ? -14.928 -22.075 0.837   1.00 87.99 244 A 1 
ATOM 1937 C CG2 . ILE A 1 244 ? -16.708 -23.782 0.373   1.00 87.47 244 A 1 
ATOM 1938 C CD1 . ILE A 1 244 ? -15.698 -21.106 1.744   1.00 80.55 244 A 1 
ATOM 1939 N N   . VAL A 1 245 ? -16.478 -23.701 -3.202  1.00 94.38 245 A 1 
ATOM 1940 C CA  . VAL A 1 245 ? -17.293 -24.484 -4.144  1.00 94.44 245 A 1 
ATOM 1941 C C   . VAL A 1 245 ? -16.405 -25.347 -5.046  1.00 94.71 245 A 1 
ATOM 1942 O O   . VAL A 1 245 ? -16.679 -26.535 -5.213  1.00 94.09 245 A 1 
ATOM 1943 C CB  . VAL A 1 245 ? -18.208 -23.565 -4.973  1.00 94.33 245 A 1 
ATOM 1944 C CG1 . VAL A 1 245 ? -18.987 -24.333 -6.051  1.00 90.06 245 A 1 
ATOM 1945 C CG2 . VAL A 1 245 ? -19.245 -22.872 -4.078  1.00 89.54 245 A 1 
ATOM 1946 N N   . GLY A 1 246 ? -15.326 -24.782 -5.599  1.00 93.91 246 A 1 
ATOM 1947 C CA  . GLY A 1 246 ? -14.384 -25.515 -6.450  1.00 93.38 246 A 1 
ATOM 1948 C C   . GLY A 1 246 ? -13.655 -26.637 -5.712  1.00 94.15 246 A 1 
ATOM 1949 O O   . GLY A 1 246 ? -13.575 -27.756 -6.220  1.00 93.46 246 A 1 
ATOM 1950 N N   . TYR A 1 247 ? -13.178 -26.373 -4.507  1.00 94.56 247 A 1 
ATOM 1951 C CA  . TYR A 1 247 ? -12.489 -27.365 -3.678  1.00 94.54 247 A 1 
ATOM 1952 C C   . TYR A 1 247 ? -13.427 -28.484 -3.225  1.00 94.76 247 A 1 
ATOM 1953 O O   . TYR A 1 247 ? -13.039 -29.651 -3.248  1.00 93.52 247 A 1 
ATOM 1954 C CB  . TYR A 1 247 ? -11.843 -26.679 -2.465  1.00 93.84 247 A 1 
ATOM 1955 C CG  . TYR A 1 247 ? -10.805 -25.611 -2.769  1.00 93.63 247 A 1 
ATOM 1956 C CD1 . TYR A 1 247 ? -10.089 -25.607 -3.982  1.00 90.06 247 A 1 
ATOM 1957 C CD2 . TYR A 1 247 ? -10.550 -24.606 -1.815  1.00 90.48 247 A 1 
ATOM 1958 C CE1 . TYR A 1 247 ? -9.142  -24.604 -4.254  1.00 89.62 247 A 1 
ATOM 1959 C CE2 . TYR A 1 247 ? -9.601  -23.603 -2.079  1.00 89.74 247 A 1 
ATOM 1960 C CZ  . TYR A 1 247 ? -8.900  -23.597 -3.303  1.00 91.36 247 A 1 
ATOM 1961 O OH  . TYR A 1 247 ? -7.994  -22.626 -3.574  1.00 89.66 247 A 1 
ATOM 1962 N N   . TRP A 1 248 ? -14.671 -28.146 -2.880  1.00 94.59 248 A 1 
ATOM 1963 C CA  . TRP A 1 248 ? -15.688 -29.132 -2.543  1.00 94.39 248 A 1 
ATOM 1964 C C   . TRP A 1 248 ? -16.020 -30.039 -3.734  1.00 94.17 248 A 1 
ATOM 1965 O O   . TRP A 1 248 ? -16.000 -31.260 -3.596  1.00 93.03 248 A 1 
ATOM 1966 C CB  . TRP A 1 248 ? -16.931 -28.407 -2.023  1.00 94.67 248 A 1 
ATOM 1967 C CG  . TRP A 1 248 ? -18.056 -29.317 -1.661  1.00 92.14 248 A 1 
ATOM 1968 C CD1 . TRP A 1 248 ? -18.126 -30.082 -0.549  1.00 84.36 248 A 1 
ATOM 1969 C CD2 . TRP A 1 248 ? -19.267 -29.612 -2.424  1.00 88.74 248 A 1 
ATOM 1970 N NE1 . TRP A 1 248 ? -19.285 -30.827 -0.566  1.00 85.05 248 A 1 
ATOM 1971 C CE2 . TRP A 1 248 ? -20.027 -30.578 -1.701  1.00 89.43 248 A 1 
ATOM 1972 C CE3 . TRP A 1 248 ? -19.793 -29.159 -3.656  1.00 84.51 248 A 1 
ATOM 1973 C CZ2 . TRP A 1 248 ? -21.251 -31.073 -2.174  1.00 86.08 248 A 1 
ATOM 1974 C CZ3 . TRP A 1 248 ? -21.023 -29.652 -4.138  1.00 79.53 248 A 1 
ATOM 1975 C CH2 . TRP A 1 248 ? -21.749 -30.604 -3.401  1.00 79.84 248 A 1 
ATOM 1976 N N   . ALA A 1 249 ? -16.242 -29.463 -4.916  1.00 94.96 249 A 1 
ATOM 1977 C CA  . ALA A 1 249 ? -16.530 -30.219 -6.134  1.00 94.42 249 A 1 
ATOM 1978 C C   . ALA A 1 249 ? -15.362 -31.125 -6.571  1.00 94.06 249 A 1 
ATOM 1979 O O   . ALA A 1 249 ? -15.590 -32.210 -7.102  1.00 92.11 249 A 1 
ATOM 1980 C CB  . ALA A 1 249 ? -16.896 -29.221 -7.239  1.00 93.96 249 A 1 
ATOM 1981 N N   . ALA A 1 250 ? -14.115 -30.699 -6.332  1.00 93.83 250 A 1 
ATOM 1982 C CA  . ALA A 1 250 ? -12.918 -31.479 -6.646  1.00 92.88 250 A 1 
ATOM 1983 C C   . ALA A 1 250 ? -12.577 -32.546 -5.586  1.00 92.29 250 A 1 
ATOM 1984 O O   . ALA A 1 250 ? -11.639 -33.316 -5.784  1.00 89.24 250 A 1 
ATOM 1985 C CB  . ALA A 1 250 ? -11.764 -30.501 -6.871  1.00 92.52 250 A 1 
ATOM 1986 N N   . GLY A 1 251 ? -13.312 -32.600 -4.469  1.00 93.99 251 A 1 
ATOM 1987 C CA  . GLY A 1 251 ? -13.041 -33.552 -3.390  1.00 92.88 251 A 1 
ATOM 1988 C C   . GLY A 1 251 ? -11.759 -33.255 -2.603  1.00 92.34 251 A 1 
ATOM 1989 O O   . GLY A 1 251 ? -11.123 -34.174 -2.095  1.00 89.09 251 A 1 
ATOM 1990 N N   . VAL A 1 252 ? -11.359 -31.991 -2.521  1.00 91.02 252 A 1 
ATOM 1991 C CA  . VAL A 1 252 ? -10.210 -31.566 -1.708  1.00 89.73 252 A 1 
ATOM 1992 C C   . VAL A 1 252 ? -10.519 -31.800 -0.222  1.00 88.24 252 A 1 
ATOM 1993 O O   . VAL A 1 252 ? -11.629 -31.480 0.216   1.00 85.93 252 A 1 
ATOM 1994 C CB  . VAL A 1 252 ? -9.871  -30.088 -1.973  1.00 89.36 252 A 1 
ATOM 1995 C CG1 . VAL A 1 252 ? -8.781  -29.542 -1.046  1.00 84.06 252 A 1 
ATOM 1996 C CG2 . VAL A 1 252 ? -9.382  -29.890 -3.415  1.00 84.42 252 A 1 
ATOM 1997 N N   . PRO A 1 253 ? -9.567  -32.304 0.591   1.00 86.43 253 A 1 
ATOM 1998 C CA  . PRO A 1 253 ? -9.740  -32.382 2.037   1.00 81.84 253 A 1 
ATOM 1999 C C   . PRO A 1 253 ? -9.982  -30.997 2.649   1.00 79.43 253 A 1 
ATOM 2000 O O   . PRO A 1 253 ? -9.327  -30.028 2.272   1.00 73.93 253 A 1 
ATOM 2001 C CB  . PRO A 1 253 ? -8.454  -33.013 2.583   1.00 79.77 253 A 1 
ATOM 2002 C CG  . PRO A 1 253 ? -7.878  -33.763 1.381   1.00 77.67 253 A 1 
ATOM 2003 C CD  . PRO A 1 253 ? -8.293  -32.893 0.199   1.00 80.90 253 A 1 
ATOM 2004 N N   . SER A 1 254 ? -10.918 -30.889 3.596   1.00 82.35 254 A 1 
ATOM 2005 C CA  . SER A 1 254 ? -11.245 -29.635 4.298   1.00 80.78 254 A 1 
ATOM 2006 C C   . SER A 1 254 ? -11.478 -28.411 3.375   1.00 82.65 254 A 1 
ATOM 2007 O O   . SER A 1 254 ? -10.831 -27.370 3.546   1.00 80.98 254 A 1 
ATOM 2008 C CB  . SER A 1 254 ? -10.209 -29.358 5.399   1.00 77.28 254 A 1 
ATOM 2009 O OG  . SER A 1 254 ? -10.129 -30.466 6.282   1.00 68.53 254 A 1 
ATOM 2010 N N   . PRO A 1 255 ? -12.427 -28.478 2.407   1.00 86.09 255 A 1 
ATOM 2011 C CA  . PRO A 1 255 ? -12.618 -27.432 1.389   1.00 87.19 255 A 1 
ATOM 2012 C C   . PRO A 1 255 ? -12.892 -26.048 1.978   1.00 87.55 255 A 1 
ATOM 2013 O O   . PRO A 1 255 ? -12.442 -25.031 1.451   1.00 86.44 255 A 1 
ATOM 2014 C CB  . PRO A 1 255 ? -13.813 -27.886 0.538   1.00 87.41 255 A 1 
ATOM 2015 C CG  . PRO A 1 255 ? -13.869 -29.393 0.753   1.00 85.64 255 A 1 
ATOM 2016 C CD  . PRO A 1 255 ? -13.369 -29.563 2.183   1.00 86.87 255 A 1 
ATOM 2017 N N   . PHE A 1 256 ? -13.604 -26.004 3.099   1.00 85.47 256 A 1 
ATOM 2018 C CA  . PHE A 1 256 ? -13.908 -24.764 3.808   1.00 83.91 256 A 1 
ATOM 2019 C C   . PHE A 1 256 ? -12.639 -24.083 4.340   1.00 84.19 256 A 1 
ATOM 2020 O O   . PHE A 1 256 ? -12.467 -22.881 4.148   1.00 82.98 256 A 1 
ATOM 2021 C CB  . PHE A 1 256 ? -14.896 -25.057 4.945   1.00 82.47 256 A 1 
ATOM 2022 C CG  . PHE A 1 256 ? -15.327 -23.811 5.692   1.00 77.62 256 A 1 
ATOM 2023 C CD1 . PHE A 1 256 ? -14.685 -23.441 6.892   1.00 73.99 256 A 1 
ATOM 2024 C CD2 . PHE A 1 256 ? -16.345 -22.995 5.169   1.00 72.00 256 A 1 
ATOM 2025 C CE1 . PHE A 1 256 ? -15.062 -22.266 7.563   1.00 68.34 256 A 1 
ATOM 2026 C CE2 . PHE A 1 256 ? -16.722 -21.819 5.839   1.00 68.05 256 A 1 
ATOM 2027 C CZ  . PHE A 1 256 ? -16.080 -21.453 7.037   1.00 68.66 256 A 1 
ATOM 2028 N N   . LEU A 1 257 ? -11.726 -24.843 4.951   1.00 82.62 257 A 1 
ATOM 2029 C CA  . LEU A 1 257 ? -10.467 -24.304 5.467   1.00 81.13 257 A 1 
ATOM 2030 C C   . LEU A 1 257 ? -9.623  -23.709 4.335   1.00 82.29 257 A 1 
ATOM 2031 O O   . LEU A 1 257 ? -9.233  -22.546 4.411   1.00 81.70 257 A 1 
ATOM 2032 C CB  . LEU A 1 257 ? -9.706  -25.416 6.213   1.00 78.57 257 A 1 
ATOM 2033 C CG  . LEU A 1 257 ? -8.360  -24.963 6.806   1.00 71.90 257 A 1 
ATOM 2034 C CD1 . LEU A 1 257 ? -8.547  -23.954 7.941   1.00 68.09 257 A 1 
ATOM 2035 C CD2 . LEU A 1 257 ? -7.608  -26.174 7.348   1.00 65.15 257 A 1 
ATOM 2036 N N   . PHE A 1 258 ? -9.403  -24.464 3.260   1.00 84.76 258 A 1 
ATOM 2037 C CA  . PHE A 1 258 ? -8.642  -23.973 2.110   1.00 85.84 258 A 1 
ATOM 2038 C C   . PHE A 1 258 ? -9.332  -22.806 1.398   1.00 87.84 258 A 1 
ATOM 2039 O O   . PHE A 1 258 ? -8.654  -21.905 0.906   1.00 87.84 258 A 1 
ATOM 2040 C CB  . PHE A 1 258 ? -8.364  -25.126 1.144   1.00 85.01 258 A 1 
ATOM 2041 C CG  . PHE A 1 258 ? -7.330  -26.103 1.659   1.00 83.94 258 A 1 
ATOM 2042 C CD1 . PHE A 1 258 ? -5.990  -25.687 1.810   1.00 80.79 258 A 1 
ATOM 2043 C CD2 . PHE A 1 258 ? -7.689  -27.421 1.982   1.00 80.61 258 A 1 
ATOM 2044 C CE1 . PHE A 1 258 ? -5.020  -26.585 2.284   1.00 78.86 258 A 1 
ATOM 2045 C CE2 . PHE A 1 258 ? -6.720  -28.320 2.455   1.00 78.89 258 A 1 
ATOM 2046 C CZ  . PHE A 1 258 ? -5.385  -27.902 2.607   1.00 78.90 258 A 1 
ATOM 2047 N N   . GLY A 1 259 ? -10.664 -22.765 1.390   1.00 88.36 259 A 1 
ATOM 2048 C CA  . GLY A 1 259 ? -11.423 -21.622 0.895   1.00 88.00 259 A 1 
ATOM 2049 C C   . GLY A 1 259 ? -11.206 -20.352 1.721   1.00 88.25 259 A 1 
ATOM 2050 O O   . GLY A 1 259 ? -10.967 -19.285 1.154   1.00 87.20 259 A 1 
ATOM 2051 N N   . VAL A 1 260 ? -11.193 -20.464 3.054   1.00 87.10 260 A 1 
ATOM 2052 C CA  . VAL A 1 260 ? -10.857 -19.345 3.948   1.00 85.02 260 A 1 
ATOM 2053 C C   . VAL A 1 260 ? -9.402  -18.913 3.758   1.00 85.84 260 A 1 
ATOM 2054 O O   . VAL A 1 260 ? -9.130  -17.724 3.621   1.00 84.69 260 A 1 
ATOM 2055 C CB  . VAL A 1 260 ? -11.153 -19.704 5.419   1.00 82.60 260 A 1 
ATOM 2056 C CG1 . VAL A 1 260 ? -10.662 -18.622 6.391   1.00 77.53 260 A 1 
ATOM 2057 C CG2 . VAL A 1 260 ? -12.662 -19.856 5.655   1.00 77.29 260 A 1 
ATOM 2058 N N   . VAL A 1 261 ? -8.463  -19.862 3.672   1.00 85.22 261 A 1 
ATOM 2059 C CA  . VAL A 1 261 ? -7.052  -19.555 3.375   1.00 84.50 261 A 1 
ATOM 2060 C C   . VAL A 1 261 ? -6.928  -18.851 2.022   1.00 86.23 261 A 1 
ATOM 2061 O O   . VAL A 1 261 ? -6.208  -17.861 1.919   1.00 85.72 261 A 1 
ATOM 2062 C CB  . VAL A 1 261 ? -6.179  -20.823 3.428   1.00 82.52 261 A 1 
ATOM 2063 C CG1 . VAL A 1 261 ? -4.727  -20.539 3.025   1.00 78.16 261 A 1 
ATOM 2064 C CG2 . VAL A 1 261 ? -6.130  -21.399 4.851   1.00 78.02 261 A 1 
ATOM 2065 N N   . THR A 1 262 ? -7.669  -19.291 1.005   1.00 89.58 262 A 1 
ATOM 2066 C CA  . THR A 1 262 ? -7.729  -18.631 -0.306  1.00 90.34 262 A 1 
ATOM 2067 C C   . THR A 1 262 ? -8.261  -17.211 -0.178  1.00 90.30 262 A 1 
ATOM 2068 O O   . THR A 1 262 ? -7.649  -16.306 -0.735  1.00 89.02 262 A 1 
ATOM 2069 C CB  . THR A 1 262 ? -8.570  -19.421 -1.312  1.00 90.84 262 A 1 
ATOM 2070 O OG1 . THR A 1 262 ? -8.028  -20.706 -1.473  1.00 84.02 262 A 1 
ATOM 2071 C CG2 . THR A 1 262 ? -8.580  -18.784 -2.703  1.00 84.75 262 A 1 
ATOM 2072 N N   . ALA A 1 263 ? -9.319  -16.985 0.598   1.00 89.56 263 A 1 
ATOM 2073 C CA  . ALA A 1 263 ? -9.854  -15.647 0.844   1.00 88.21 263 A 1 
ATOM 2074 C C   . ALA A 1 263 ? -8.779  -14.697 1.402   1.00 87.82 263 A 1 
ATOM 2075 O O   . ALA A 1 263 ? -8.617  -13.596 0.893   1.00 86.14 263 A 1 
ATOM 2076 C CB  . ALA A 1 263 ? -11.066 -15.740 1.782   1.00 87.37 263 A 1 
ATOM 2077 N N   . PHE A 1 264 ? -7.984  -15.138 2.382   1.00 85.79 264 A 1 
ATOM 2078 C CA  . PHE A 1 264 ? -6.858  -14.344 2.890   1.00 83.18 264 A 1 
ATOM 2079 C C   . PHE A 1 264 ? -5.716  -14.219 1.879   1.00 83.91 264 A 1 
ATOM 2080 O O   . PHE A 1 264 ? -5.118  -13.152 1.750   1.00 81.81 264 A 1 
ATOM 2081 C CB  . PHE A 1 264 ? -6.348  -14.945 4.201   1.00 80.23 264 A 1 
ATOM 2082 C CG  . PHE A 1 264 ? -7.259  -14.668 5.376   1.00 74.83 264 A 1 
ATOM 2083 C CD1 . PHE A 1 264 ? -7.312  -13.376 5.929   1.00 70.88 264 A 1 
ATOM 2084 C CD2 . PHE A 1 264 ? -8.067  -15.687 5.908   1.00 69.07 264 A 1 
ATOM 2085 C CE1 . PHE A 1 264 ? -8.174  -13.103 7.003   1.00 65.01 264 A 1 
ATOM 2086 C CE2 . PHE A 1 264 ? -8.932  -15.417 6.980   1.00 65.00 264 A 1 
ATOM 2087 C CZ  . PHE A 1 264 ? -8.986  -14.125 7.527   1.00 65.44 264 A 1 
ATOM 2088 N N   . ALA A 1 265 ? -5.425  -15.272 1.123   1.00 86.97 265 A 1 
ATOM 2089 C CA  . ALA A 1 265 ? -4.370  -15.253 0.116   1.00 86.47 265 A 1 
ATOM 2090 C C   . ALA A 1 265 ? -4.672  -14.283 -1.040  1.00 86.47 265 A 1 
ATOM 2091 O O   . ALA A 1 265 ? -3.746  -13.732 -1.629  1.00 84.30 265 A 1 
ATOM 2092 C CB  . ALA A 1 265 ? -4.145  -16.688 -0.361  1.00 85.93 265 A 1 
ATOM 2093 N N   . THR A 1 266 ? -5.950  -13.991 -1.320  1.00 87.73 266 A 1 
ATOM 2094 C CA  . THR A 1 266 ? -6.361  -13.007 -2.346  1.00 86.13 266 A 1 
ATOM 2095 C C   . THR A 1 266 ? -5.880  -11.584 -2.066  1.00 85.11 266 A 1 
ATOM 2096 O O   . THR A 1 266 ? -5.866  -10.751 -2.979  1.00 82.13 266 A 1 
ATOM 2097 C CB  . THR A 1 266 ? -7.878  -12.929 -2.529  1.00 85.06 266 A 1 
ATOM 2098 O OG1 . THR A 1 266 ? -8.531  -12.328 -1.444  1.00 73.59 266 A 1 
ATOM 2099 C CG2 . THR A 1 266 ? -8.529  -14.275 -2.785  1.00 73.83 266 A 1 
ATOM 2100 N N   . ILE A 1 267 ? -5.468  -11.313 -0.826  1.00 84.31 267 A 1 
ATOM 2101 C CA  . ILE A 1 267 ? -4.849  -10.049 -0.436  1.00 81.88 267 A 1 
ATOM 2102 C C   . ILE A 1 267 ? -3.633  -9.746  -1.319  1.00 81.72 267 A 1 
ATOM 2103 O O   . ILE A 1 267 ? -3.411  -8.589  -1.677  1.00 79.27 267 A 1 
ATOM 2104 C CB  . ILE A 1 267 ? -4.476  -10.132 1.057   1.00 79.66 267 A 1 
ATOM 2105 C CG1 . ILE A 1 267 ? -5.764  -10.096 1.924   1.00 75.21 267 A 1 
ATOM 2106 C CG2 . ILE A 1 267 ? -3.506  -9.023  1.472   1.00 72.68 267 A 1 
ATOM 2107 C CD1 . ILE A 1 267 ? -5.527  -10.347 3.417   1.00 66.91 267 A 1 
ATOM 2108 N N   . VAL A 1 268 ? -2.865  -10.787 -1.701  1.00 82.99 268 A 1 
ATOM 2109 C CA  . VAL A 1 268 ? -1.751  -10.655 -2.648  1.00 81.33 268 A 1 
ATOM 2110 C C   . VAL A 1 268 ? -2.283  -10.871 -4.069  1.00 80.88 268 A 1 
ATOM 2111 O O   . VAL A 1 268 ? -2.619  -12.002 -4.434  1.00 77.96 268 A 1 
ATOM 2112 C CB  . VAL A 1 268 ? -0.602  -11.619 -2.320  1.00 80.06 268 A 1 
ATOM 2113 C CG1 . VAL A 1 268 ? 0.580   -11.380 -3.271  1.00 75.06 268 A 1 
ATOM 2114 C CG2 . VAL A 1 268 ? -0.100  -11.416 -0.887  1.00 76.23 268 A 1 
ATOM 2115 N N   . PRO A 1 269 ? -2.363  -9.825  -4.895  1.00 82.01 269 A 1 
ATOM 2116 C CA  . PRO A 1 269 ? -2.924  -9.919  -6.233  1.00 79.26 269 A 1 
ATOM 2117 C C   . PRO A 1 269 ? -2.193  -10.926 -7.119  1.00 79.04 269 A 1 
ATOM 2118 O O   . PRO A 1 269 ? -0.968  -11.002 -7.069  1.00 75.90 269 A 1 
ATOM 2119 C CB  . PRO A 1 269 ? -2.799  -8.513  -6.824  1.00 76.32 269 A 1 
ATOM 2120 C CG  . PRO A 1 269 ? -2.772  -7.608  -5.595  1.00 74.85 269 A 1 
ATOM 2121 C CD  . PRO A 1 269 ? -2.011  -8.442  -4.586  1.00 77.48 269 A 1 
ATOM 2122 N N   . ILE A 1 270 ? -2.943  -11.630 -7.981  1.00 78.26 270 A 1 
ATOM 2123 C CA  . ILE A 1 270 ? -2.439  -12.569 -8.999  1.00 77.47 270 A 1 
ATOM 2124 C C   . ILE A 1 270 ? -1.756  -13.814 -8.397  1.00 78.63 270 A 1 
ATOM 2125 O O   . ILE A 1 270 ? -2.086  -14.935 -8.774  1.00 75.71 270 A 1 
ATOM 2126 C CB  . ILE A 1 270 ? -1.546  -11.834 -10.041 1.00 74.62 270 A 1 
ATOM 2127 C CG1 . ILE A 1 270 ? -2.270  -10.626 -10.684 1.00 69.02 270 A 1 
ATOM 2128 C CG2 . ILE A 1 270 ? -1.061  -12.803 -11.139 1.00 67.46 270 A 1 
ATOM 2129 C CD1 . ILE A 1 270 ? -1.352  -9.700  -11.501 1.00 61.62 270 A 1 
ATOM 2130 N N   . LEU A 1 271 ? -0.849  -13.640 -7.451  1.00 80.55 271 A 1 
ATOM 2131 C CA  . LEU A 1 271 ? -0.029  -14.713 -6.885  1.00 81.22 271 A 1 
ATOM 2132 C C   . LEU A 1 271 ? -0.696  -15.418 -5.701  1.00 83.08 271 A 1 
ATOM 2133 O O   . LEU A 1 271 ? -0.525  -16.623 -5.534  1.00 80.07 271 A 1 
ATOM 2134 C CB  . LEU A 1 271 ? 1.335   -14.135 -6.475  1.00 78.51 271 A 1 
ATOM 2135 C CG  . LEU A 1 271 ? 2.177   -13.568 -7.636  1.00 70.89 271 A 1 
ATOM 2136 C CD1 . LEU A 1 271 ? 3.446   -12.925 -7.085  1.00 67.38 271 A 1 
ATOM 2137 C CD2 . LEU A 1 271 ? 2.575   -14.642 -8.643  1.00 65.22 271 A 1 
ATOM 2138 N N   . GLY A 1 272 ? -1.459  -14.677 -4.895  1.00 83.18 272 A 1 
ATOM 2139 C CA  . GLY A 1 272 ? -1.955  -15.165 -3.607  1.00 82.51 272 A 1 
ATOM 2140 C C   . GLY A 1 272 ? -2.816  -16.423 -3.719  1.00 84.42 272 A 1 
ATOM 2141 O O   . GLY A 1 272 ? -2.536  -17.424 -3.065  1.00 82.58 272 A 1 
ATOM 2142 N N   . THR A 1 273 ? -3.830  -16.411 -4.585  1.00 86.34 273 A 1 
ATOM 2143 C CA  . THR A 1 273 ? -4.708  -17.580 -4.759  1.00 86.62 273 A 1 
ATOM 2144 C C   . THR A 1 273 ? -3.951  -18.783 -5.313  1.00 87.94 273 A 1 
ATOM 2145 O O   . THR A 1 273 ? -4.195  -19.910 -4.885  1.00 85.96 273 A 1 
ATOM 2146 C CB  . THR A 1 273 ? -5.900  -17.264 -5.668  1.00 84.79 273 A 1 
ATOM 2147 O OG1 . THR A 1 273 ? -5.451  -16.799 -6.922  1.00 77.29 273 A 1 
ATOM 2148 C CG2 . THR A 1 273 ? -6.790  -16.182 -5.082  1.00 76.80 273 A 1 
ATOM 2149 N N   . GLY A 1 274 ? -2.980  -18.551 -6.204  1.00 89.53 274 A 1 
ATOM 2150 C CA  . GLY A 1 274 ? -2.115  -19.584 -6.773  1.00 89.40 274 A 1 
ATOM 2151 C C   . GLY A 1 274 ? -1.325  -20.346 -5.709  1.00 90.58 274 A 1 
ATOM 2152 O O   . GLY A 1 274 ? -1.211  -21.566 -5.805  1.00 89.14 274 A 1 
ATOM 2153 N N   . LEU A 1 275 ? -0.878  -19.675 -4.656  1.00 89.17 275 A 1 
ATOM 2154 C CA  . LEU A 1 275 ? -0.177  -20.309 -3.531  1.00 88.64 275 A 1 
ATOM 2155 C C   . LEU A 1 275 ? -1.023  -21.362 -2.801  1.00 89.64 275 A 1 
ATOM 2156 O O   . LEU A 1 275 ? -0.455  -22.234 -2.152  1.00 87.75 275 A 1 
ATOM 2157 C CB  . LEU A 1 275 ? 0.276   -19.233 -2.526  1.00 86.57 275 A 1 
ATOM 2158 C CG  . LEU A 1 275 ? 1.370   -18.281 -3.038  1.00 79.06 275 A 1 
ATOM 2159 C CD1 . LEU A 1 275 ? 1.615   -17.184 -2.002  1.00 73.18 275 A 1 
ATOM 2160 C CD2 . LEU A 1 275 ? 2.690   -19.007 -3.291  1.00 72.19 275 A 1 
ATOM 2161 N N   . VAL A 1 276 ? -2.350  -21.295 -2.914  1.00 90.17 276 A 1 
ATOM 2162 C CA  . VAL A 1 276 ? -3.259  -22.248 -2.270  1.00 90.68 276 A 1 
ATOM 2163 C C   . VAL A 1 276 ? -3.707  -23.326 -3.252  1.00 91.60 276 A 1 
ATOM 2164 O O   . VAL A 1 276 ? -3.572  -24.509 -2.961  1.00 90.76 276 A 1 
ATOM 2165 C CB  . VAL A 1 276 ? -4.463  -21.534 -1.634  1.00 89.66 276 A 1 
ATOM 2166 C CG1 . VAL A 1 276 ? -5.320  -22.521 -0.828  1.00 84.57 276 A 1 
ATOM 2167 C CG2 . VAL A 1 276 ? -4.015  -20.411 -0.696  1.00 85.06 276 A 1 
ATOM 2168 N N   . TRP A 1 277 ? -4.231  -22.947 -4.426  1.00 91.37 277 A 1 
ATOM 2169 C CA  . TRP A 1 277 ? -4.807  -23.941 -5.334  1.00 91.96 277 A 1 
ATOM 2170 C C   . TRP A 1 277 ? -3.766  -24.774 -6.093  1.00 92.51 277 A 1 
ATOM 2171 O O   . TRP A 1 277 ? -4.045  -25.933 -6.394  1.00 91.46 277 A 1 
ATOM 2172 C CB  . TRP A 1 277 ? -5.824  -23.285 -6.279  1.00 90.87 277 A 1 
ATOM 2173 C CG  . TRP A 1 277 ? -5.278  -22.377 -7.343  1.00 90.52 277 A 1 
ATOM 2174 C CD1 . TRP A 1 277 ? -5.299  -21.030 -7.312  1.00 87.29 277 A 1 
ATOM 2175 C CD2 . TRP A 1 277 ? -4.639  -22.738 -8.604  1.00 89.71 277 A 1 
ATOM 2176 N NE1 . TRP A 1 277 ? -4.703  -20.529 -8.451  1.00 86.17 277 A 1 
ATOM 2177 C CE2 . TRP A 1 277 ? -4.265  -21.534 -9.275  1.00 88.11 277 A 1 
ATOM 2178 C CE3 . TRP A 1 277 ? -4.323  -23.951 -9.247  1.00 85.00 277 A 1 
ATOM 2179 C CZ2 . TRP A 1 277 ? -3.584  -21.538 -10.506 1.00 84.63 277 A 1 
ATOM 2180 C CZ3 . TRP A 1 277 ? -3.641  -23.965 -10.486 1.00 84.50 277 A 1 
ATOM 2181 C CH2 . TRP A 1 277 ? -3.264  -22.767 -11.106 1.00 83.30 277 A 1 
ATOM 2182 N N   . VAL A 1 278 ? -2.574  -24.256 -6.368  1.00 93.10 278 A 1 
ATOM 2183 C CA  . VAL A 1 278 ? -1.520  -25.018 -7.065  1.00 93.13 278 A 1 
ATOM 2184 C C   . VAL A 1 278 ? -1.070  -26.241 -6.252  1.00 93.12 278 A 1 
ATOM 2185 O O   . VAL A 1 278 ? -1.126  -27.343 -6.804  1.00 92.06 278 A 1 
ATOM 2186 C CB  . VAL A 1 278 ? -0.336  -24.128 -7.510  1.00 92.86 278 A 1 
ATOM 2187 C CG1 . VAL A 1 278 ? 0.834   -24.941 -8.069  1.00 88.92 278 A 1 
ATOM 2188 C CG2 . VAL A 1 278 ? -0.764  -23.138 -8.599  1.00 88.61 278 A 1 
ATOM 2189 N N   . PRO A 1 279 ? -0.714  -26.122 -4.956  1.00 91.17 279 A 1 
ATOM 2190 C CA  . PRO A 1 279 ? -0.417  -27.297 -4.136  1.00 89.74 279 A 1 
ATOM 2191 C C   . PRO A 1 279 ? -1.576  -28.296 -4.050  1.00 90.24 279 A 1 
ATOM 2192 O O   . PRO A 1 279 ? -1.336  -29.503 -4.063  1.00 88.64 279 A 1 
ATOM 2193 C CB  . PRO A 1 279 ? -0.063  -26.754 -2.748  1.00 87.48 279 A 1 
ATOM 2194 C CG  . PRO A 1 279 ? 0.469   -25.357 -3.042  1.00 85.27 279 A 1 
ATOM 2195 C CD  . PRO A 1 279 ? -0.405  -24.912 -4.210  1.00 88.51 279 A 1 
ATOM 2196 N N   . LEU A 1 280 ? -2.833  -27.828 -4.014  1.00 90.93 280 A 1 
ATOM 2197 C CA  . LEU A 1 280 ? -4.009  -28.706 -3.987  1.00 91.34 280 A 1 
ATOM 2198 C C   . LEU A 1 280 ? -4.180  -29.490 -5.295  1.00 91.88 280 A 1 
ATOM 2199 O O   . LEU A 1 280 ? -4.499  -30.678 -5.266  1.00 91.14 280 A 1 
ATOM 2200 C CB  . LEU A 1 280 ? -5.272  -27.885 -3.695  1.00 91.11 280 A 1 
ATOM 2201 C CG  . LEU A 1 280 ? -5.324  -27.270 -2.287  1.00 88.91 280 A 1 
ATOM 2202 C CD1 . LEU A 1 280 ? -6.573  -26.394 -2.171  1.00 84.90 280 A 1 
ATOM 2203 C CD2 . LEU A 1 280 ? -5.367  -28.337 -1.193  1.00 84.79 280 A 1 
ATOM 2204 N N   . VAL A 1 281 ? -3.935  -28.860 -6.443  1.00 92.73 281 A 1 
ATOM 2205 C CA  . VAL A 1 281 ? -3.927  -29.538 -7.748  1.00 93.09 281 A 1 
ATOM 2206 C C   . VAL A 1 281 ? -2.817  -30.587 -7.806  1.00 92.77 281 A 1 
ATOM 2207 O O   . VAL A 1 281 ? -3.063  -31.714 -8.232  1.00 91.38 281 A 1 
ATOM 2208 C CB  . VAL A 1 281 ? -3.782  -28.514 -8.888  1.00 93.55 281 A 1 
ATOM 2209 C CG1 . VAL A 1 281 ? -3.488  -29.162 -10.244 1.00 89.08 281 A 1 
ATOM 2210 C CG2 . VAL A 1 281 ? -5.070  -27.697 -9.039  1.00 89.35 281 A 1 
ATOM 2211 N N   . VAL A 1 282 ? -1.610  -30.246 -7.340  1.00 91.32 282 A 1 
ATOM 2212 C CA  . VAL A 1 282 ? -0.482  -31.186 -7.267  1.00 89.42 282 A 1 
ATOM 2213 C C   . VAL A 1 282 ? -0.821  -32.361 -6.349  1.00 88.84 282 A 1 
ATOM 2214 O O   . VAL A 1 282 ? -0.598  -33.505 -6.737  1.00 87.00 282 A 1 
ATOM 2215 C CB  . VAL A 1 282 ? 0.805   -30.471 -6.812  1.00 88.51 282 A 1 
ATOM 2216 C CG1 . VAL A 1 282 ? 1.968   -31.446 -6.598  1.00 83.98 282 A 1 
ATOM 2217 C CG2 . VAL A 1 282 ? 1.268   -29.455 -7.865  1.00 84.31 282 A 1 
ATOM 2218 N N   . TYR A 1 283 ? -1.424  -32.105 -5.193  1.00 88.02 283 A 1 
ATOM 2219 C CA  . TYR A 1 283 ? -1.896  -33.146 -4.284  1.00 85.99 283 A 1 
ATOM 2220 C C   . TYR A 1 283 ? -2.862  -34.116 -4.979  1.00 86.30 283 A 1 
ATOM 2221 O O   . TYR A 1 283 ? -2.632  -35.323 -4.966  1.00 85.68 283 A 1 
ATOM 2222 C CB  . TYR A 1 283 ? -2.539  -32.495 -3.053  1.00 84.63 283 A 1 
ATOM 2223 C CG  . TYR A 1 283 ? -3.210  -33.492 -2.128  1.00 82.22 283 A 1 
ATOM 2224 C CD1 . TYR A 1 283 ? -4.600  -33.708 -2.211  1.00 78.90 283 A 1 
ATOM 2225 C CD2 . TYR A 1 283 ? -2.435  -34.238 -1.223  1.00 77.85 283 A 1 
ATOM 2226 C CE1 . TYR A 1 283 ? -5.212  -34.669 -1.387  1.00 75.80 283 A 1 
ATOM 2227 C CE2 . TYR A 1 283 ? -3.044  -35.201 -0.396  1.00 75.20 283 A 1 
ATOM 2228 C CZ  . TYR A 1 283 ? -4.436  -35.418 -0.480  1.00 76.18 283 A 1 
ATOM 2229 O OH  . TYR A 1 283 ? -5.029  -36.353 0.309   1.00 74.39 283 A 1 
ATOM 2230 N N   . LEU A 1 284 ? -3.904  -33.599 -5.647  1.00 89.16 284 A 1 
ATOM 2231 C CA  . LEU A 1 284 ? -4.874  -34.436 -6.366  1.00 89.43 284 A 1 
ATOM 2232 C C   . LEU A 1 284 ? -4.228  -35.239 -7.506  1.00 89.20 284 A 1 
ATOM 2233 O O   . LEU A 1 284 ? -4.610  -36.385 -7.744  1.00 87.90 284 A 1 
ATOM 2234 C CB  . LEU A 1 284 ? -6.007  -33.557 -6.918  1.00 90.56 284 A 1 
ATOM 2235 C CG  . LEU A 1 284 ? -6.949  -32.959 -5.858  1.00 90.02 284 A 1 
ATOM 2236 C CD1 . LEU A 1 284 ? -7.930  -32.015 -6.555  1.00 85.14 284 A 1 
ATOM 2237 C CD2 . LEU A 1 284 ? -7.759  -34.028 -5.121  1.00 85.36 284 A 1 
ATOM 2238 N N   . ALA A 1 285 ? -3.244  -34.664 -8.197  1.00 89.17 285 A 1 
ATOM 2239 C CA  . ALA A 1 285 ? -2.499  -35.372 -9.235  1.00 87.50 285 A 1 
ATOM 2240 C C   . ALA A 1 285 ? -1.638  -36.505 -8.645  1.00 86.64 285 A 1 
ATOM 2241 O O   . ALA A 1 285 ? -1.642  -37.620 -9.171  1.00 84.68 285 A 1 
ATOM 2242 C CB  . ALA A 1 285 ? -1.661  -34.354 -10.015 1.00 87.97 285 A 1 
ATOM 2243 N N   . LEU A 1 286 ? -0.953  -36.256 -7.532  1.00 83.87 286 A 1 
ATOM 2244 C CA  . LEU A 1 286 ? -0.113  -37.250 -6.855  1.00 81.22 286 A 1 
ATOM 2245 C C   . LEU A 1 286 ? -0.934  -38.394 -6.246  1.00 80.88 286 A 1 
ATOM 2246 O O   . LEU A 1 286 ? -0.486  -39.540 -6.283  1.00 78.61 286 A 1 
ATOM 2247 C CB  . LEU A 1 286 ? 0.739   -36.551 -5.781  1.00 79.64 286 A 1 
ATOM 2248 C CG  . LEU A 1 286 ? 1.853   -35.638 -6.324  1.00 73.83 286 A 1 
ATOM 2249 C CD1 . LEU A 1 286 ? 2.513   -34.904 -5.159  1.00 70.11 286 A 1 
ATOM 2250 C CD2 . LEU A 1 286 ? 2.939   -36.415 -7.071  1.00 68.85 286 A 1 
ATOM 2251 N N   . THR A 1 287 ? -2.153  -38.122 -5.779  1.00 84.43 287 A 1 
ATOM 2252 C CA  . THR A 1 287 ? -3.091  -39.161 -5.309  1.00 82.95 287 A 1 
ATOM 2253 C C   . THR A 1 287 ? -3.696  -39.998 -6.446  1.00 82.66 287 A 1 
ATOM 2254 O O   . THR A 1 287 ? -4.498  -40.896 -6.194  1.00 78.85 287 A 1 
ATOM 2255 C CB  . THR A 1 287 ? -4.218  -38.574 -4.450  1.00 81.26 287 A 1 
ATOM 2256 O OG1 . THR A 1 287 ? -4.945  -37.605 -5.153  1.00 75.25 287 A 1 
ATOM 2257 C CG2 . THR A 1 287 ? -3.705  -37.924 -3.167  1.00 73.31 287 A 1 
ATOM 2258 N N   . GLY A 1 288 ? -3.338  -39.716 -7.705  1.00 85.85 288 A 1 
ATOM 2259 C CA  . GLY A 1 288 ? -3.834  -40.424 -8.887  1.00 85.91 288 A 1 
ATOM 2260 C C   . GLY A 1 288 ? -5.192  -39.933 -9.399  1.00 87.48 288 A 1 
ATOM 2261 O O   . GLY A 1 288 ? -5.679  -40.440 -10.412 1.00 84.40 288 A 1 
ATOM 2262 N N   . ASN A 1 289 ? -5.797  -38.923 -8.771  1.00 88.87 289 A 1 
ATOM 2263 C CA  . ASN A 1 289 ? -7.067  -38.348 -9.214  1.00 90.42 289 A 1 
ATOM 2264 C C   . ASN A 1 289 ? -6.854  -37.234 -10.258 1.00 92.29 289 A 1 
ATOM 2265 O O   . ASN A 1 289 ? -7.149  -36.056 -10.044 1.00 90.63 289 A 1 
ATOM 2266 C CB  . ASN A 1 289 ? -7.908  -37.933 -8.003  1.00 88.60 289 A 1 
ATOM 2267 C CG  . ASN A 1 289 ? -9.360  -37.683 -8.382  1.00 81.74 289 A 1 
ATOM 2268 O OD1 . ASN A 1 289 ? -9.748  -37.637 -9.545  1.00 73.07 289 A 1 
ATOM 2269 N ND2 . ASN A 1 289 ? -10.224 -37.531 -7.406  1.00 74.36 289 A 1 
ATOM 2270 N N   . TRP A 1 290 ? -6.335  -37.629 -11.418 1.00 92.49 290 A 1 
ATOM 2271 C CA  . TRP A 1 290 ? -6.016  -36.709 -12.517 1.00 93.41 290 A 1 
ATOM 2272 C C   . TRP A 1 290 ? -7.227  -35.928 -13.036 1.00 94.81 290 A 1 
ATOM 2273 O O   . TRP A 1 290 ? -7.095  -34.761 -13.399 1.00 92.67 290 A 1 
ATOM 2274 C CB  . TRP A 1 290 ? -5.371  -37.504 -13.657 1.00 91.45 290 A 1 
ATOM 2275 C CG  . TRP A 1 290 ? -3.989  -37.965 -13.338 1.00 88.68 290 A 1 
ATOM 2276 C CD1 . TRP A 1 290 ? -3.626  -39.180 -12.878 1.00 79.03 290 A 1 
ATOM 2277 C CD2 . TRP A 1 290 ? -2.758  -37.184 -13.406 1.00 83.69 290 A 1 
ATOM 2278 N NE1 . TRP A 1 290 ? -2.265  -39.211 -12.658 1.00 77.71 290 A 1 
ATOM 2279 C CE2 . TRP A 1 290 ? -1.680  -38.004 -12.966 1.00 80.90 290 A 1 
ATOM 2280 C CE3 . TRP A 1 290 ? -2.456  -35.861 -13.794 1.00 74.58 290 A 1 
ATOM 2281 C CZ2 . TRP A 1 290 ? -0.359  -37.539 -12.910 1.00 76.53 290 A 1 
ATOM 2282 C CZ3 . TRP A 1 290 ? -1.131  -35.382 -13.744 1.00 73.56 290 A 1 
ATOM 2283 C CH2 . TRP A 1 290 ? -0.084  -36.218 -13.303 1.00 72.81 290 A 1 
ATOM 2284 N N   . VAL A 1 291 ? -8.413  -36.546 -13.040 1.00 94.49 291 A 1 
ATOM 2285 C CA  . VAL A 1 291 ? -9.643  -35.882 -13.494 1.00 95.20 291 A 1 
ATOM 2286 C C   . VAL A 1 291 ? -9.991  -34.716 -12.569 1.00 95.58 291 A 1 
ATOM 2287 O O   . VAL A 1 291 ? -10.249 -33.609 -13.043 1.00 95.01 291 A 1 
ATOM 2288 C CB  . VAL A 1 291 ? -10.811 -36.885 -13.588 1.00 94.86 291 A 1 
ATOM 2289 C CG1 . VAL A 1 291 ? -12.108 -36.209 -14.054 1.00 90.31 291 A 1 
ATOM 2290 C CG2 . VAL A 1 291 ? -10.490 -38.010 -14.584 1.00 88.55 291 A 1 
ATOM 2291 N N   . ALA A 1 292 ? -9.943  -34.932 -11.257 1.00 93.21 292 A 1 
ATOM 2292 C CA  . ALA A 1 292 ? -10.177 -33.872 -10.283 1.00 93.15 292 A 1 
ATOM 2293 C C   . ALA A 1 292 ? -9.064  -32.813 -10.307 1.00 93.96 292 A 1 
ATOM 2294 O O   . ALA A 1 292 ? -9.364  -31.624 -10.236 1.00 93.33 292 A 1 
ATOM 2295 C CB  . ALA A 1 292 ? -10.334 -34.490 -8.897  1.00 92.90 292 A 1 
ATOM 2296 N N   . ALA A 1 293 ? -7.800  -33.224 -10.485 1.00 93.17 293 A 1 
ATOM 2297 C CA  . ALA A 1 293 ? -6.673  -32.299 -10.585 1.00 92.37 293 A 1 
ATOM 2298 C C   . ALA A 1 293 ? -6.807  -31.348 -11.786 1.00 93.30 293 A 1 
ATOM 2299 O O   . ALA A 1 293 ? -6.734  -30.129 -11.630 1.00 92.59 293 A 1 
ATOM 2300 C CB  . ALA A 1 293 ? -5.374  -33.113 -10.661 1.00 91.88 293 A 1 
ATOM 2301 N N   . VAL A 1 294 ? -7.068  -31.891 -12.983 1.00 95.70 294 A 1 
ATOM 2302 C CA  . VAL A 1 294 ? -7.268  -31.088 -14.202 1.00 95.44 294 A 1 
ATOM 2303 C C   . VAL A 1 294 ? -8.539  -30.248 -14.099 1.00 95.44 294 A 1 
ATOM 2304 O O   . VAL A 1 294 ? -8.535  -29.076 -14.480 1.00 94.76 294 A 1 
ATOM 2305 C CB  . VAL A 1 294 ? -7.297  -31.988 -15.454 1.00 95.15 294 A 1 
ATOM 2306 C CG1 . VAL A 1 294 ? -7.649  -31.210 -16.729 1.00 90.32 294 A 1 
ATOM 2307 C CG2 . VAL A 1 294 ? -5.923  -32.635 -15.687 1.00 89.06 294 A 1 
ATOM 2308 N N   . GLY A 1 295 ? -9.620  -30.818 -13.554 1.00 94.88 295 A 1 
ATOM 2309 C CA  . GLY A 1 295 ? -10.867 -30.101 -13.300 1.00 93.95 295 A 1 
ATOM 2310 C C   . GLY A 1 295 ? -10.664 -28.906 -12.364 1.00 94.27 295 A 1 
ATOM 2311 O O   . GLY A 1 295 ? -11.053 -27.788 -12.708 1.00 93.42 295 A 1 
ATOM 2312 N N   . LEU A 1 296 ? -9.984  -29.109 -11.241 1.00 93.44 296 A 1 
ATOM 2313 C CA  . LEU A 1 296 ? -9.679  -28.049 -10.282 1.00 92.72 296 A 1 
ATOM 2314 C C   . LEU A 1 296 ? -8.740  -26.995 -10.872 1.00 92.74 296 A 1 
ATOM 2315 O O   . LEU A 1 296 ? -8.999  -25.804 -10.720 1.00 92.14 296 A 1 
ATOM 2316 C CB  . LEU A 1 296 ? -9.090  -28.663 -8.999  1.00 92.40 296 A 1 
ATOM 2317 C CG  . LEU A 1 296 ? -8.789  -27.618 -7.910  1.00 91.34 296 A 1 
ATOM 2318 C CD1 . LEU A 1 296 ? -10.047 -26.871 -7.460  1.00 85.44 296 A 1 
ATOM 2319 C CD2 . LEU A 1 296 ? -8.170  -28.282 -6.687  1.00 85.75 296 A 1 
ATOM 2320 N N   . ALA A 1 297 ? -7.684  -27.410 -11.582 1.00 94.72 297 A 1 
ATOM 2321 C CA  . ALA A 1 297 ? -6.767  -26.481 -12.240 1.00 93.91 297 A 1 
ATOM 2322 C C   . ALA A 1 297 ? -7.508  -25.587 -13.240 1.00 93.86 297 A 1 
ATOM 2323 O O   . ALA A 1 297 ? -7.388  -24.363 -13.193 1.00 92.73 297 A 1 
ATOM 2324 C CB  . ALA A 1 297 ? -5.659  -27.282 -12.936 1.00 93.92 297 A 1 
ATOM 2325 N N   . THR A 1 298 ? -8.334  -26.199 -14.093 1.00 95.45 298 A 1 
ATOM 2326 C CA  . THR A 1 298 ? -9.145  -25.482 -15.086 1.00 94.73 298 A 1 
ATOM 2327 C C   . THR A 1 298 ? -10.126 -24.527 -14.405 1.00 94.14 298 A 1 
ATOM 2328 O O   . THR A 1 298 ? -10.225 -23.361 -14.788 1.00 92.36 298 A 1 
ATOM 2329 C CB  . THR A 1 298 ? -9.902  -26.478 -15.978 1.00 94.56 298 A 1 
ATOM 2330 O OG1 . THR A 1 298 ? -9.002  -27.383 -16.573 1.00 87.20 298 A 1 
ATOM 2331 C CG2 . THR A 1 298 ? -10.642 -25.790 -17.121 1.00 85.54 298 A 1 
ATOM 2332 N N   . TYR A 1 299 ? -10.805 -24.994 -13.358 1.00 93.49 299 A 1 
ATOM 2333 C CA  . TYR A 1 299 ? -11.720 -24.176 -12.563 1.00 92.21 299 A 1 
ATOM 2334 C C   . TYR A 1 299 ? -11.019 -22.962 -11.938 1.00 91.92 299 A 1 
ATOM 2335 O O   . TYR A 1 299 ? -11.489 -21.831 -12.076 1.00 89.99 299 A 1 
ATOM 2336 C CB  . TYR A 1 299 ? -12.357 -25.058 -11.482 1.00 91.48 299 A 1 
ATOM 2337 C CG  . TYR A 1 299 ? -13.339 -24.318 -10.602 1.00 91.97 299 A 1 
ATOM 2338 C CD1 . TYR A 1 299 ? -12.915 -23.720 -9.399  1.00 87.73 299 A 1 
ATOM 2339 C CD2 . TYR A 1 299 ? -14.682 -24.213 -11.002 1.00 88.22 299 A 1 
ATOM 2340 C CE1 . TYR A 1 299 ? -13.838 -23.016 -8.603  1.00 86.04 299 A 1 
ATOM 2341 C CE2 . TYR A 1 299 ? -15.607 -23.512 -10.209 1.00 86.48 299 A 1 
ATOM 2342 C CZ  . TYR A 1 299 ? -15.184 -22.909 -9.010  1.00 88.86 299 A 1 
ATOM 2343 O OH  . TYR A 1 299 ? -16.082 -22.227 -8.253  1.00 86.60 299 A 1 
ATOM 2344 N N   . CYS A 1 300 ? -9.870  -23.169 -11.300 1.00 92.13 300 A 1 
ATOM 2345 C CA  . CYS A 1 300 ? -9.128  -22.089 -10.653 1.00 89.85 300 A 1 
ATOM 2346 C C   . CYS A 1 300 ? -8.566  -21.082 -11.662 1.00 89.02 300 A 1 
ATOM 2347 O O   . CYS A 1 300 ? -8.697  -19.879 -11.451 1.00 87.31 300 A 1 
ATOM 2348 C CB  . CYS A 1 300 ? -8.028  -22.686 -9.770  1.00 89.46 300 A 1 
ATOM 2349 S SG  . CYS A 1 300 ? -8.790  -23.472 -8.314  1.00 86.24 300 A 1 
ATOM 2350 N N   . VAL A 1 301 ? -8.007  -21.551 -12.781 1.00 92.16 301 A 1 
ATOM 2351 C CA  . VAL A 1 301 ? -7.480  -20.668 -13.832 1.00 90.93 301 A 1 
ATOM 2352 C C   . VAL A 1 301 ? -8.598  -19.866 -14.493 1.00 90.45 301 A 1 
ATOM 2353 O O   . VAL A 1 301 ? -8.467  -18.657 -14.667 1.00 88.37 301 A 1 
ATOM 2354 C CB  . VAL A 1 301 ? -6.675  -21.473 -14.870 1.00 90.86 301 A 1 
ATOM 2355 C CG1 . VAL A 1 301 ? -6.291  -20.638 -16.098 1.00 86.63 301 A 1 
ATOM 2356 C CG2 . VAL A 1 301 ? -5.368  -21.990 -14.252 1.00 86.26 301 A 1 
ATOM 2357 N N   . ILE A 1 302 ? -9.715  -20.517 -14.853 1.00 90.46 302 A 1 
ATOM 2358 C CA  . ILE A 1 302 ? -10.796 -19.851 -15.582 1.00 88.21 302 A 1 
ATOM 2359 C C   . ILE A 1 302 ? -11.668 -19.012 -14.652 1.00 87.29 302 A 1 
ATOM 2360 O O   . ILE A 1 302 ? -12.005 -17.889 -14.999 1.00 84.93 302 A 1 
ATOM 2361 C CB  . ILE A 1 302 ? -11.629 -20.870 -16.394 1.00 88.38 302 A 1 
ATOM 2362 C CG1 . ILE A 1 302 ? -10.735 -21.511 -17.486 1.00 85.35 302 A 1 
ATOM 2363 C CG2 . ILE A 1 302 ? -12.862 -20.210 -17.038 1.00 83.12 302 A 1 
ATOM 2364 C CD1 . ILE A 1 302 ? -11.437 -22.610 -18.296 1.00 75.61 302 A 1 
ATOM 2365 N N   . ILE A 1 303 ? -12.054 -19.527 -13.494 1.00 87.29 303 A 1 
ATOM 2366 C CA  . ILE A 1 303 ? -13.034 -18.863 -12.638 1.00 84.81 303 A 1 
ATOM 2367 C C   . ILE A 1 303 ? -12.334 -18.006 -11.592 1.00 84.30 303 A 1 
ATOM 2368 O O   . ILE A 1 303 ? -12.545 -16.798 -11.582 1.00 82.81 303 A 1 
ATOM 2369 C CB  . ILE A 1 303 ? -14.068 -19.863 -12.067 1.00 84.07 303 A 1 
ATOM 2370 C CG1 . ILE A 1 303 ? -14.777 -20.577 -13.243 1.00 79.19 303 A 1 
ATOM 2371 C CG2 . ILE A 1 303 ? -15.070 -19.138 -11.155 1.00 77.41 303 A 1 
ATOM 2372 C CD1 . ILE A 1 303 ? -15.904 -21.530 -12.850 1.00 68.51 303 A 1 
ATOM 2373 N N   . VAL A 1 304 ? -11.466 -18.575 -10.764 1.00 82.75 304 A 1 
ATOM 2374 C CA  . VAL A 1 304 ? -10.851 -17.847 -9.639  1.00 79.60 304 A 1 
ATOM 2375 C C   . VAL A 1 304 ? -9.987  -16.687 -10.139 1.00 79.76 304 A 1 
ATOM 2376 O O   . VAL A 1 304 ? -10.153 -15.553 -9.689  1.00 77.56 304 A 1 
ATOM 2377 C CB  . VAL A 1 304 ? -10.067 -18.794 -8.706  1.00 78.35 304 A 1 
ATOM 2378 C CG1 . VAL A 1 304 ? -9.455  -18.057 -7.517  1.00 71.73 304 A 1 
ATOM 2379 C CG2 . VAL A 1 304 ? -10.968 -19.904 -8.143  1.00 73.43 304 A 1 
ATOM 2380 N N   . THR A 1 305 ? -9.125  -16.945 -11.131 1.00 84.67 305 A 1 
ATOM 2381 C CA  . THR A 1 305 ? -8.237  -15.907 -11.686 1.00 81.89 305 A 1 
ATOM 2382 C C   . THR A 1 305 ? -9.007  -14.854 -12.491 1.00 81.56 305 A 1 
ATOM 2383 O O   . THR A 1 305 ? -8.710  -13.662 -12.405 1.00 78.41 305 A 1 
ATOM 2384 C CB  . THR A 1 305 ? -7.142  -16.530 -12.565 1.00 80.58 305 A 1 
ATOM 2385 O OG1 . THR A 1 305 ? -6.487  -17.562 -11.866 1.00 72.85 305 A 1 
ATOM 2386 C CG2 . THR A 1 305 ? -6.069  -15.530 -12.985 1.00 71.42 305 A 1 
ATOM 2387 N N   . ASN A 1 306 ? -10.031 -15.256 -13.259 1.00 86.64 306 A 1 
ATOM 2388 C CA  . ASN A 1 306 ? -10.819 -14.279 -14.016 1.00 84.64 306 A 1 
ATOM 2389 C C   . ASN A 1 306 ? -11.723 -13.425 -13.130 1.00 84.65 306 A 1 
ATOM 2390 O O   . ASN A 1 306 ? -11.903 -12.249 -13.430 1.00 82.24 306 A 1 
ATOM 2391 C CB  . ASN A 1 306 ? -11.620 -14.958 -15.135 1.00 83.15 306 A 1 
ATOM 2392 C CG  . ASN A 1 306 ? -10.753 -15.238 -16.343 1.00 76.81 306 A 1 
ATOM 2393 O OD1 . ASN A 1 306 ? -10.108 -14.358 -16.889 1.00 71.11 306 A 1 
ATOM 2394 N ND2 . ASN A 1 306 ? -10.706 -16.460 -16.805 1.00 70.12 306 A 1 
ATOM 2395 N N   . VAL A 1 307 ? -12.253 -13.968 -12.035 1.00 85.16 307 A 1 
ATOM 2396 C CA  . VAL A 1 307 ? -13.001 -13.174 -11.052 1.00 83.03 307 A 1 
ATOM 2397 C C   . VAL A 1 307 ? -12.110 -12.087 -10.452 1.00 81.42 307 A 1 
ATOM 2398 O O   . VAL A 1 307 ? -12.554 -10.943 -10.350 1.00 77.60 307 A 1 
ATOM 2399 C CB  . VAL A 1 307 ? -13.618 -14.087 -9.977  1.00 82.67 307 A 1 
ATOM 2400 C CG1 . VAL A 1 307 ? -14.134 -13.311 -8.758  1.00 76.45 307 A 1 
ATOM 2401 C CG2 . VAL A 1 307 ? -14.815 -14.846 -10.568 1.00 77.29 307 A 1 
ATOM 2402 N N   . ASP A 1 308 ? -10.847 -12.397 -10.139 1.00 80.91 308 A 1 
ATOM 2403 C CA  . ASP A 1 308 ? -9.866  -11.390 -9.705  1.00 76.77 308 A 1 
ATOM 2404 C C   . ASP A 1 308 ? -9.721  -10.278 -10.748 1.00 76.53 308 A 1 
ATOM 2405 O O   . ASP A 1 308 ? -9.903  -9.095  -10.447 1.00 73.96 308 A 1 
ATOM 2406 C CB  . ASP A 1 308 ? -8.501  -12.051 -9.421  1.00 73.73 308 A 1 
ATOM 2407 C CG  . ASP A 1 308 ? -7.485  -11.090 -8.774  1.00 67.65 308 A 1 
ATOM 2408 O OD1 . ASP A 1 308 ? -7.847  -10.371 -7.821  1.00 63.21 308 A 1 
ATOM 2409 O OD2 . ASP A 1 308 ? -6.305  -11.064 -9.190  1.00 61.31 308 A 1 
ATOM 2410 N N   . ASN A 1 309 ? -9.483  -10.660 -12.005 1.00 79.51 309 A 1 
ATOM 2411 C CA  . ASN A 1 309 ? -9.292  -9.721  -13.102 1.00 78.32 309 A 1 
ATOM 2412 C C   . ASN A 1 309 ? -10.537 -8.865  -13.371 1.00 79.31 309 A 1 
ATOM 2413 O O   . ASN A 1 309 ? -10.418 -7.655  -13.564 1.00 77.91 309 A 1 
ATOM 2414 C CB  . ASN A 1 309 ? -8.871  -10.503 -14.353 1.00 76.38 309 A 1 
ATOM 2415 C CG  . ASN A 1 309 ? -7.470  -11.078 -14.243 1.00 69.46 309 A 1 
ATOM 2416 O OD1 . ASN A 1 309 ? -6.611  -10.572 -13.540 1.00 64.22 309 A 1 
ATOM 2417 N ND2 . ASN A 1 309 ? -7.184  -12.131 -14.969 1.00 62.59 309 A 1 
ATOM 2418 N N   . VAL A 1 310 ? -11.732 -9.461  -13.347 1.00 81.63 310 A 1 
ATOM 2419 C CA  . VAL A 1 310 ? -13.001 -8.750  -13.577 1.00 80.96 310 A 1 
ATOM 2420 C C   . VAL A 1 310 ? -13.285 -7.759  -12.453 1.00 80.55 310 A 1 
ATOM 2421 O O   . VAL A 1 310 ? -13.611 -6.606  -12.728 1.00 79.77 310 A 1 
ATOM 2422 C CB  . VAL A 1 310 ? -14.168 -9.740  -13.755 1.00 81.55 310 A 1 
ATOM 2423 C CG1 . VAL A 1 310 ? -15.542 -9.048  -13.750 1.00 76.54 310 A 1 
ATOM 2424 C CG2 . VAL A 1 310 ? -14.046 -10.479 -15.096 1.00 77.50 310 A 1 
ATOM 2425 N N   . ILE A 1 311 ? -13.136 -8.171  -11.198 1.00 80.68 311 A 1 
ATOM 2426 C CA  . ILE A 1 311 ? -13.371 -7.277  -10.055 1.00 78.17 311 A 1 
ATOM 2427 C C   . ILE A 1 311 ? -12.350 -6.145  -10.054 1.00 77.10 311 A 1 
ATOM 2428 O O   . ILE A 1 311 ? -12.731 -4.984  -9.911  1.00 75.13 311 A 1 
ATOM 2429 C CB  . ILE A 1 311 ? -13.384 -8.062  -8.724  1.00 77.70 311 A 1 
ATOM 2430 C CG1 . ILE A 1 311 ? -14.625 -8.981  -8.689  1.00 72.64 311 A 1 
ATOM 2431 C CG2 . ILE A 1 311 ? -13.410 -7.101  -7.517  1.00 70.55 311 A 1 
ATOM 2432 C CD1 . ILE A 1 311 ? -14.627 -9.964  -7.517  1.00 63.63 311 A 1 
ATOM 2433 N N   . ARG A 1 312 ? -11.069 -6.446  -10.293 1.00 78.36 312 A 1 
ATOM 2434 C CA  . ARG A 1 312 ? -10.030 -5.419  -10.423 1.00 75.32 312 A 1 
ATOM 2435 C C   . ARG A 1 312 ? -10.319 -4.475  -11.578 1.00 74.85 312 A 1 
ATOM 2436 O O   . ARG A 1 312 ? -10.251 -3.269  -11.379 1.00 72.89 312 A 1 
ATOM 2437 C CB  . ARG A 1 312 ? -8.651  -6.058  -10.607 1.00 73.43 312 A 1 
ATOM 2438 C CG  . ARG A 1 312 ? -8.151  -6.690  -9.311  1.00 67.03 312 A 1 
ATOM 2439 C CD  . ARG A 1 312 ? -6.794  -7.343  -9.544  1.00 65.36 312 A 1 
ATOM 2440 N NE  . ARG A 1 312 ? -6.442  -8.202  -8.418  1.00 60.71 312 A 1 
ATOM 2441 C CZ  . ARG A 1 312 ? -6.065  -7.834  -7.206  1.00 55.24 312 A 1 
ATOM 2442 N NH1 . ARG A 1 312 ? -5.786  -6.603  -6.894  1.00 52.60 312 A 1 
ATOM 2443 N NH2 . ARG A 1 312 ? -5.991  -8.740  -6.282  1.00 50.10 312 A 1 
ATOM 2444 N N   . PHE A 1 313 ? -10.705 -4.988  -12.743 1.00 73.99 313 A 1 
ATOM 2445 C CA  . PHE A 1 313 ? -11.083 -4.165  -13.890 1.00 72.93 313 A 1 
ATOM 2446 C C   . PHE A 1 313 ? -12.274 -3.251  -13.578 1.00 73.33 313 A 1 
ATOM 2447 O O   . PHE A 1 313 ? -12.237 -2.060  -13.885 1.00 72.07 313 A 1 
ATOM 2448 C CB  . PHE A 1 313 ? -11.392 -5.077  -15.081 1.00 71.64 313 A 1 
ATOM 2449 C CG  . PHE A 1 313 ? -11.851 -4.318  -16.310 1.00 68.76 313 A 1 
ATOM 2450 C CD1 . PHE A 1 313 ? -13.218 -4.271  -16.650 1.00 65.00 313 A 1 
ATOM 2451 C CD2 . PHE A 1 313 ? -10.907 -3.637  -17.106 1.00 63.73 313 A 1 
ATOM 2452 C CE1 . PHE A 1 313 ? -13.633 -3.555  -17.785 1.00 59.44 313 A 1 
ATOM 2453 C CE2 . PHE A 1 313 ? -11.325 -2.920  -18.238 1.00 59.73 313 A 1 
ATOM 2454 C CZ  . PHE A 1 313 ? -12.689 -2.882  -18.581 1.00 58.20 313 A 1 
ATOM 2455 N N   . LEU A 1 314 ? -13.315 -3.767  -12.915 1.00 75.95 314 A 1 
ATOM 2456 C CA  . LEU A 1 314 ? -14.475 -2.964  -12.512 1.00 75.18 314 A 1 
ATOM 2457 C C   . LEU A 1 314 ? -14.107 -1.885  -11.484 1.00 74.80 314 A 1 
ATOM 2458 O O   . LEU A 1 314 ? -14.601 -0.756  -11.574 1.00 73.31 314 A 1 
ATOM 2459 C CB  . LEU A 1 314 ? -15.566 -3.888  -11.942 1.00 75.43 314 A 1 
ATOM 2460 C CG  . LEU A 1 314 ? -16.291 -4.753  -12.990 1.00 69.43 314 A 1 
ATOM 2461 C CD1 . LEU A 1 314 ? -17.215 -5.736  -12.274 1.00 66.07 314 A 1 
ATOM 2462 C CD2 . LEU A 1 314 ? -17.138 -3.912  -13.947 1.00 65.00 314 A 1 
ATOM 2463 N N   . LEU A 1 315 ? -13.232 -2.216  -10.529 1.00 73.14 315 A 1 
ATOM 2464 C CA  . LEU A 1 315 ? -12.721 -1.261  -9.546  1.00 70.49 315 A 1 
ATOM 2465 C C   . LEU A 1 315 ? -11.813 -0.217  -10.208 1.00 69.98 315 A 1 
ATOM 2466 O O   . LEU A 1 315 ? -11.997 0.974   -9.963  1.00 67.28 315 A 1 
ATOM 2467 C CB  . LEU A 1 315 ? -11.995 -2.017  -8.418  1.00 68.63 315 A 1 
ATOM 2468 C CG  . LEU A 1 315 ? -12.929 -2.824  -7.493  1.00 64.38 315 A 1 
ATOM 2469 C CD1 . LEU A 1 315 ? -12.084 -3.697  -6.564  1.00 62.19 315 A 1 
ATOM 2470 C CD2 . LEU A 1 315 ? -13.820 -1.927  -6.633  1.00 59.73 315 A 1 
ATOM 2471 N N   . GLN A 1 316 ? -10.905 -0.625  -11.093 1.00 70.35 316 A 1 
ATOM 2472 C CA  . GLN A 1 316 ? -10.003 0.263   -11.834 1.00 66.47 316 A 1 
ATOM 2473 C C   . GLN A 1 316 ? -10.765 1.194   -12.783 1.00 66.47 316 A 1 
ATOM 2474 O O   . GLN A 1 316 ? -10.546 2.400   -12.757 1.00 63.65 316 A 1 
ATOM 2475 C CB  . GLN A 1 316 ? -8.974  -0.575  -12.606 1.00 62.33 316 A 1 
ATOM 2476 C CG  . GLN A 1 316 ? -7.901  -1.173  -11.683 1.00 56.85 316 A 1 
ATOM 2477 C CD  . GLN A 1 316 ? -6.981  -2.170  -12.390 1.00 55.41 316 A 1 
ATOM 2478 O OE1 . GLN A 1 316 ? -7.160  -2.561  -13.530 1.00 50.89 316 A 1 
ATOM 2479 N NE2 . GLN A 1 316 ? -5.944  -2.630  -11.727 1.00 47.40 316 A 1 
ATOM 2480 N N   . LYS A 1 317 ? -11.741 0.673   -13.536 1.00 69.92 317 A 1 
ATOM 2481 C CA  . LYS A 1 317 ? -12.568 1.480   -14.453 1.00 68.73 317 A 1 
ATOM 2482 C C   . LYS A 1 317 ? -13.378 2.570   -13.745 1.00 69.15 317 A 1 
ATOM 2483 O O   . LYS A 1 317 ? -13.724 3.574   -14.360 1.00 65.76 317 A 1 
ATOM 2484 C CB  . LYS A 1 317 ? -13.467 0.535   -15.266 1.00 65.52 317 A 1 
ATOM 2485 C CG  . LYS A 1 317 ? -14.204 1.254   -16.403 1.00 61.08 317 A 1 
ATOM 2486 C CD  . LYS A 1 317 ? -14.957 0.261   -17.288 1.00 59.20 317 A 1 
ATOM 2487 C CE  . LYS A 1 317 ? -15.624 1.008   -18.449 1.00 51.92 317 A 1 
ATOM 2488 N NZ  . LYS A 1 317 ? -16.305 0.078   -19.387 1.00 46.26 317 A 1 
ATOM 2489 N N   . LYS A 1 318 ? -13.698 2.378   -12.461 1.00 66.69 318 A 1 
ATOM 2490 C CA  . LYS A 1 318 ? -14.378 3.387   -11.643 1.00 65.23 318 A 1 
ATOM 2491 C C   . LYS A 1 318 ? -13.431 4.302   -10.863 1.00 65.06 318 A 1 
ATOM 2492 O O   . LYS A 1 318 ? -13.894 5.357   -10.431 1.00 61.24 318 A 1 
ATOM 2493 C CB  . LYS A 1 318 ? -15.399 2.711   -10.710 1.00 62.03 318 A 1 
ATOM 2494 C CG  . LYS A 1 318 ? -16.823 2.851   -11.255 1.00 58.10 318 A 1 
ATOM 2495 C CD  . LYS A 1 318 ? -17.857 2.358   -10.245 1.00 57.51 318 A 1 
ATOM 2496 C CE  . LYS A 1 318 ? -19.263 2.625   -10.788 1.00 50.68 318 A 1 
ATOM 2497 N NZ  . LYS A 1 318 ? -20.322 2.159   -9.857  1.00 46.22 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -12.175 3.880   -10.612 1.00 64.13 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -11.382 4.400   -9.493  1.00 61.41 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -9.853  4.474   -9.742  1.00 61.92 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -9.108  4.224   -8.817  1.00 56.49 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -11.730 3.569   -8.229  1.00 55.79 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -13.163 3.734   -7.667  1.00 51.90 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -13.447 2.673   -6.604  1.00 50.91 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -13.377 5.099   -7.008  1.00 48.21 319 A 1 
ATOM 2506 N N   . ALA A 1 320 ? -9.404  4.916   -10.896 1.00 62.00 320 A 1 
ATOM 2507 C CA  . ALA A 1 320 ? -8.015  5.253   -11.282 1.00 60.28 320 A 1 
ATOM 2508 C C   . ALA A 1 320 ? -7.282  4.233   -12.178 1.00 62.92 320 A 1 
ATOM 2509 O O   . ALA A 1 320 ? -7.296  3.031   -11.943 1.00 57.59 320 A 1 
ATOM 2510 C CB  . ALA A 1 320 ? -7.142  5.662   -10.078 1.00 53.21 320 A 1 
ATOM 2511 N N   . ASP A 1 321 ? -6.561  4.766   -13.176 1.00 63.58 321 A 1 
ATOM 2512 C CA  . ASP A 1 321 ? -5.678  4.071   -14.125 1.00 63.88 321 A 1 
ATOM 2513 C C   . ASP A 1 321 ? -4.382  3.567   -13.459 1.00 67.40 321 A 1 
ATOM 2514 O O   . ASP A 1 321 ? -3.260  3.920   -13.844 1.00 64.56 321 A 1 
ATOM 2515 C CB  . ASP A 1 321 ? -5.354  5.011   -15.312 1.00 58.36 321 A 1 
ATOM 2516 C CG  . ASP A 1 321 ? -6.541  5.271   -16.241 1.00 53.07 321 A 1 
ATOM 2517 O OD1 . ASP A 1 321 ? -7.255  4.291   -16.555 1.00 48.84 321 A 1 
ATOM 2518 O OD2 . ASP A 1 321 ? -6.709  6.441   -16.645 1.00 48.02 321 A 1 
ATOM 2519 N N   . THR A 1 322 ? -4.507  2.755   -12.400 1.00 68.93 322 A 1 
ATOM 2520 C CA  . THR A 1 322 ? -3.332  2.158   -11.761 1.00 70.15 322 A 1 
ATOM 2521 C C   . THR A 1 322 ? -2.930  0.872   -12.467 1.00 72.27 322 A 1 
ATOM 2522 O O   . THR A 1 322 ? -3.708  -0.073  -12.581 1.00 68.79 322 A 1 
ATOM 2523 C CB  . THR A 1 322 ? -3.503  1.952   -10.252 1.00 66.24 322 A 1 
ATOM 2524 O OG1 . THR A 1 322 ? -4.733  1.362   -9.926  1.00 60.27 322 A 1 
ATOM 2525 C CG2 . THR A 1 322 ? -3.427  3.289   -9.522  1.00 61.08 322 A 1 
ATOM 2526 N N   . HIS A 1 323 ? -1.689  0.825   -12.938 1.00 74.50 323 A 1 
ATOM 2527 C CA  . HIS A 1 323 ? -1.144  -0.368  -13.577 1.00 74.96 323 A 1 
ATOM 2528 C C   . HIS A 1 323 ? -1.155  -1.559  -12.593 1.00 77.09 323 A 1 
ATOM 2529 O O   . HIS A 1 323 ? -0.748  -1.381  -11.441 1.00 75.41 323 A 1 
ATOM 2530 C CB  . HIS A 1 323 ? 0.274   -0.056  -14.084 1.00 72.09 323 A 1 
ATOM 2531 C CG  . HIS A 1 323 ? 0.820   -1.116  -15.003 1.00 66.78 323 A 1 
ATOM 2532 N ND1 . HIS A 1 323 ? 1.418   -2.295  -14.636 1.00 60.18 323 A 1 
ATOM 2533 C CD2 . HIS A 1 323 ? 0.777   -1.101  -16.372 1.00 58.25 323 A 1 
ATOM 2534 C CE1 . HIS A 1 323 ? 1.722   -2.981  -15.754 1.00 54.66 323 A 1 
ATOM 2535 N NE2 . HIS A 1 323 ? 1.354   -2.287  -16.838 1.00 56.22 323 A 1 
ATOM 2536 N N   . PRO A 1 324 ? -1.539  -2.777  -13.003 1.00 75.59 324 A 1 
ATOM 2537 C CA  . PRO A 1 324 ? -1.620  -3.939  -12.103 1.00 76.16 324 A 1 
ATOM 2538 C C   . PRO A 1 324 ? -0.345  -4.202  -11.285 1.00 78.61 324 A 1 
ATOM 2539 O O   . PRO A 1 324 ? -0.418  -4.610  -10.126 1.00 77.73 324 A 1 
ATOM 2540 C CB  . PRO A 1 324 ? -1.948  -5.123  -13.013 1.00 73.00 324 A 1 
ATOM 2541 C CG  . PRO A 1 324 ? -2.725  -4.483  -14.164 1.00 70.42 324 A 1 
ATOM 2542 C CD  . PRO A 1 324 ? -2.065  -3.119  -14.321 1.00 72.03 324 A 1 
ATOM 2543 N N   . LEU A 1 325 ? 0.825   -3.902  -11.851 1.00 78.07 325 A 1 
ATOM 2544 C CA  . LEU A 1 325 ? 2.110   -4.018  -11.152 1.00 79.23 325 A 1 
ATOM 2545 C C   . LEU A 1 325 ? 2.226   -3.081  -9.942  1.00 81.60 325 A 1 
ATOM 2546 O O   . LEU A 1 325 ? 2.835   -3.461  -8.946  1.00 81.75 325 A 1 
ATOM 2547 C CB  . LEU A 1 325 ? 3.263   -3.746  -12.131 1.00 77.74 325 A 1 
ATOM 2548 C CG  . LEU A 1 325 ? 3.423   -4.784  -13.260 1.00 73.68 325 A 1 
ATOM 2549 C CD1 . LEU A 1 325 ? 4.554   -4.345  -14.187 1.00 69.58 325 A 1 
ATOM 2550 C CD2 . LEU A 1 325 ? 3.754   -6.178  -12.731 1.00 67.96 325 A 1 
ATOM 2551 N N   . ILE A 1 326 ? 1.622   -1.887  -9.991  1.00 81.83 326 A 1 
ATOM 2552 C CA  . ILE A 1 326 ? 1.612   -0.950  -8.855  1.00 83.80 326 A 1 
ATOM 2553 C C   . ILE A 1 326 ? 0.902   -1.587  -7.665  1.00 85.62 326 A 1 
ATOM 2554 O O   . ILE A 1 326 ? 1.364   -1.467  -6.532  1.00 84.80 326 A 1 
ATOM 2555 C CB  . ILE A 1 326 ? 0.957   0.399   -9.247  1.00 82.71 326 A 1 
ATOM 2556 C CG1 . ILE A 1 326 ? 1.803   1.102   -10.331 1.00 79.05 326 A 1 
ATOM 2557 C CG2 . ILE A 1 326 ? 0.768   1.317   -8.022  1.00 77.32 326 A 1 
ATOM 2558 C CD1 . ILE A 1 326 ? 1.185   2.393   -10.883 1.00 69.83 326 A 1 
ATOM 2559 N N   . THR A 1 327 ? -0.190  -2.310  -7.917  1.00 83.65 327 A 1 
ATOM 2560 C CA  . THR A 1 327 ? -0.926  -3.004  -6.859  1.00 82.60 327 A 1 
ATOM 2561 C C   . THR A 1 327 ? -0.117  -4.168  -6.293  1.00 84.01 327 A 1 
ATOM 2562 O O   . THR A 1 327 ? 0.004   -4.275  -5.079  1.00 83.24 327 A 1 
ATOM 2563 C CB  . THR A 1 327 ? -2.289  -3.487  -7.360  1.00 79.78 327 A 1 
ATOM 2564 O OG1 . THR A 1 327 ? -2.964  -2.442  -8.014  1.00 71.51 327 A 1 
ATOM 2565 C CG2 . THR A 1 327 ? -3.193  -3.930  -6.212  1.00 70.67 327 A 1 
ATOM 2566 N N   . VAL A 1 328 ? 0.484   -5.011  -7.141  1.00 83.05 328 A 1 
ATOM 2567 C CA  . VAL A 1 328 ? 1.262   -6.182  -6.690  1.00 83.45 328 A 1 
ATOM 2568 C C   . VAL A 1 328 ? 2.480   -5.752  -5.868  1.00 85.79 328 A 1 
ATOM 2569 O O   . VAL A 1 328 ? 2.614   -6.146  -4.710  1.00 86.05 328 A 1 
ATOM 2570 C CB  . VAL A 1 328 ? 1.688   -7.068  -7.879  1.00 81.16 328 A 1 
ATOM 2571 C CG1 . VAL A 1 328 ? 2.567   -8.245  -7.429  1.00 75.57 328 A 1 
ATOM 2572 C CG2 . VAL A 1 328 ? 0.467   -7.661  -8.588  1.00 76.76 328 A 1 
ATOM 2573 N N   . PHE A 1 329 ? 3.339   -4.905  -6.434  1.00 85.03 329 A 1 
ATOM 2574 C CA  . PHE A 1 329 ? 4.523   -4.419  -5.726  1.00 85.86 329 A 1 
ATOM 2575 C C   . PHE A 1 329 ? 4.156   -3.527  -4.548  1.00 87.91 329 A 1 
ATOM 2576 O O   . PHE A 1 329 ? 4.822   -3.570  -3.516  1.00 87.31 329 A 1 
ATOM 2577 C CB  . PHE A 1 329 ? 5.453   -3.687  -6.699  1.00 85.39 329 A 1 
ATOM 2578 C CG  . PHE A 1 329 ? 6.137   -4.601  -7.695  1.00 84.30 329 A 1 
ATOM 2579 C CD1 . PHE A 1 329 ? 7.023   -5.592  -7.236  1.00 78.52 329 A 1 
ATOM 2580 C CD2 . PHE A 1 329 ? 5.908   -4.466  -9.076  1.00 79.32 329 A 1 
ATOM 2581 C CE1 . PHE A 1 329 ? 7.662   -6.447  -8.149  1.00 75.03 329 A 1 
ATOM 2582 C CE2 . PHE A 1 329 ? 6.547   -5.320  -9.989  1.00 75.21 329 A 1 
ATOM 2583 C CZ  . PHE A 1 329 ? 7.424   -6.314  -9.526  1.00 76.40 329 A 1 
ATOM 2584 N N   . GLY A 1 330 ? 3.066   -2.765  -4.672  1.00 87.06 330 A 1 
ATOM 2585 C CA  . GLY A 1 330 ? 2.526   -1.961  -3.592  1.00 85.52 330 A 1 
ATOM 2586 C C   . GLY A 1 330 ? 2.131   -2.804  -2.392  1.00 86.44 330 A 1 
ATOM 2587 O O   . GLY A 1 330 ? 2.560   -2.499  -1.283  1.00 85.99 330 A 1 
ATOM 2588 N N   . VAL A 1 331 ? 1.395   -3.889  -2.584  1.00 88.60 331 A 1 
ATOM 2589 C CA  . VAL A 1 331 ? 1.014   -4.786  -1.484  1.00 87.34 331 A 1 
ATOM 2590 C C   . VAL A 1 331 ? 2.247   -5.412  -0.837  1.00 87.44 331 A 1 
ATOM 2591 O O   . VAL A 1 331 ? 2.353   -5.384  0.386   1.00 86.78 331 A 1 
ATOM 2592 C CB  . VAL A 1 331 ? 0.012   -5.853  -1.954  1.00 86.00 331 A 1 
ATOM 2593 C CG1 . VAL A 1 331 ? -0.214  -6.941  -0.897  1.00 80.63 331 A 1 
ATOM 2594 C CG2 . VAL A 1 331 ? -1.350  -5.214  -2.243  1.00 81.59 331 A 1 
ATOM 2595 N N   . ILE A 1 332 ? 3.204   -5.910  -1.620  1.00 88.97 332 A 1 
ATOM 2596 C CA  . ILE A 1 332 ? 4.442   -6.509  -1.091  1.00 87.74 332 A 1 
ATOM 2597 C C   . ILE A 1 332 ? 5.219   -5.489  -0.245  1.00 87.73 332 A 1 
ATOM 2598 O O   . ILE A 1 332 ? 5.571   -5.767  0.901   1.00 86.82 332 A 1 
ATOM 2599 C CB  . ILE A 1 332 ? 5.308   -7.072  -2.245  1.00 87.45 332 A 1 
ATOM 2600 C CG1 . ILE A 1 332 ? 4.585   -8.255  -2.933  1.00 84.34 332 A 1 
ATOM 2601 C CG2 . ILE A 1 332 ? 6.687   -7.533  -1.728  1.00 83.32 332 A 1 
ATOM 2602 C CD1 . ILE A 1 332 ? 5.216   -8.674  -4.270  1.00 76.59 332 A 1 
ATOM 2603 N N   . LEU A 1 333 ? 5.451   -4.295  -0.793  1.00 87.24 333 A 1 
ATOM 2604 C CA  . LEU A 1 333 ? 6.126   -3.203  -0.095  1.00 86.04 333 A 1 
ATOM 2605 C C   . LEU A 1 333 ? 5.342   -2.764  1.148   1.00 85.79 333 A 1 
ATOM 2606 O O   . LEU A 1 333 ? 5.893   -2.589  2.232   1.00 84.23 333 A 1 
ATOM 2607 C CB  . LEU A 1 333 ? 6.261   -2.039  -1.094  1.00 86.56 333 A 1 
ATOM 2608 C CG  . LEU A 1 333 ? 7.096   -0.860  -0.564  1.00 82.52 333 A 1 
ATOM 2609 C CD1 . LEU A 1 333 ? 8.569   -1.026  -0.929  1.00 76.29 333 A 1 
ATOM 2610 C CD2 . LEU A 1 333 ? 6.594   0.446   -1.180  1.00 76.00 333 A 1 
ATOM 2611 N N   . GLY A 1 334 ? 4.031   -2.601  0.991   1.00 88.45 334 A 1 
ATOM 2612 C CA  . GLY A 1 334 ? 3.144   -2.141  2.046   1.00 84.57 334 A 1 
ATOM 2613 C C   . GLY A 1 334 ? 3.090   -3.096  3.231   1.00 84.00 334 A 1 
ATOM 2614 O O   . GLY A 1 334 ? 3.152   -2.635  4.369   1.00 82.34 334 A 1 
ATOM 2615 N N   . LEU A 1 335 ? 3.045   -4.403  2.988   1.00 86.99 335 A 1 
ATOM 2616 C CA  . LEU A 1 335 ? 3.066   -5.419  4.046   1.00 83.34 335 A 1 
ATOM 2617 C C   . LEU A 1 335 ? 4.341   -5.330  4.898   1.00 81.86 335 A 1 
ATOM 2618 O O   . LEU A 1 335 ? 4.270   -5.528  6.108   1.00 79.13 335 A 1 
ATOM 2619 C CB  . LEU A 1 335 ? 2.928   -6.819  3.423   1.00 81.97 335 A 1 
ATOM 2620 C CG  . LEU A 1 335 ? 1.506   -7.176  2.942   1.00 77.84 335 A 1 
ATOM 2621 C CD1 . LEU A 1 335 ? 1.554   -8.480  2.144   1.00 74.42 335 A 1 
ATOM 2622 C CD2 . LEU A 1 335 ? 0.529   -7.369  4.100   1.00 73.17 335 A 1 
ATOM 2623 N N   . GLN A 1 336 ? 5.485   -4.984  4.290   1.00 85.41 336 A 1 
ATOM 2624 C CA  . GLN A 1 336 ? 6.743   -4.794  5.019   1.00 82.85 336 A 1 
ATOM 2625 C C   . GLN A 1 336 ? 6.720   -3.546  5.916   1.00 81.69 336 A 1 
ATOM 2626 O O   . GLN A 1 336 ? 7.209   -3.594  7.040   1.00 79.40 336 A 1 
ATOM 2627 C CB  . GLN A 1 336 ? 7.913   -4.710  4.033   1.00 82.81 336 A 1 
ATOM 2628 C CG  . GLN A 1 336 ? 8.173   -6.045  3.317   1.00 75.92 336 A 1 
ATOM 2629 C CD  . GLN A 1 336 ? 9.341   -5.978  2.336   1.00 71.67 336 A 1 
ATOM 2630 O OE1 . GLN A 1 336 ? 9.853   -4.936  1.967   1.00 64.16 336 A 1 
ATOM 2631 N NE2 . GLN A 1 336 ? 9.829   -7.108  1.873   1.00 60.10 336 A 1 
ATOM 2632 N N   . PHE A 1 337 ? 6.143   -2.435  5.440   1.00 82.48 337 A 1 
ATOM 2633 C CA  . PHE A 1 337 ? 6.135   -1.173  6.187   1.00 81.46 337 A 1 
ATOM 2634 C C   . PHE A 1 337 ? 4.983   -1.048  7.190   1.00 80.03 337 A 1 
ATOM 2635 O O   . PHE A 1 337 ? 5.176   -0.530  8.290   1.00 75.83 337 A 1 
ATOM 2636 C CB  . PHE A 1 337 ? 6.114   0.004   5.206   1.00 81.79 337 A 1 
ATOM 2637 C CG  . PHE A 1 337 ? 7.445   0.257   4.523   1.00 81.67 337 A 1 
ATOM 2638 C CD1 . PHE A 1 337 ? 8.544   0.695   5.282   1.00 77.37 337 A 1 
ATOM 2639 C CD2 . PHE A 1 337 ? 7.589   0.070   3.139   1.00 77.07 337 A 1 
ATOM 2640 C CE1 . PHE A 1 337 ? 9.785   0.929   4.662   1.00 73.81 337 A 1 
ATOM 2641 C CE2 . PHE A 1 337 ? 8.831   0.306   2.519   1.00 74.45 337 A 1 
ATOM 2642 C CZ  . PHE A 1 337 ? 9.931   0.733   3.281   1.00 75.28 337 A 1 
ATOM 2643 N N   . PHE A 1 338 ? 3.789   -1.487  6.810   1.00 80.25 338 A 1 
ATOM 2644 C CA  . PHE A 1 338 ? 2.544   -1.207  7.533   1.00 78.78 338 A 1 
ATOM 2645 C C   . PHE A 1 338 ? 1.807   -2.474  7.996   1.00 78.12 338 A 1 
ATOM 2646 O O   . PHE A 1 338 ? 0.676   -2.388  8.478   1.00 73.38 338 A 1 
ATOM 2647 C CB  . PHE A 1 338 ? 1.644   -0.327  6.657   1.00 79.12 338 A 1 
ATOM 2648 C CG  . PHE A 1 338 ? 2.291   0.926   6.095   1.00 79.55 338 A 1 
ATOM 2649 C CD1 . PHE A 1 338 ? 2.790   1.919   6.959   1.00 75.09 338 A 1 
ATOM 2650 C CD2 . PHE A 1 338 ? 2.389   1.104   4.703   1.00 76.37 338 A 1 
ATOM 2651 C CE1 . PHE A 1 338 ? 3.376   3.083   6.434   1.00 72.25 338 A 1 
ATOM 2652 C CE2 . PHE A 1 338 ? 2.974   2.266   4.178   1.00 72.74 338 A 1 
ATOM 2653 C CZ  . PHE A 1 338 ? 3.468   3.258   5.041   1.00 75.31 338 A 1 
ATOM 2654 N N   . GLY A 1 339 ? 2.414   -3.657  7.847   1.00 80.75 339 A 1 
ATOM 2655 C CA  . GLY A 1 339 ? 1.759   -4.924  8.156   1.00 78.05 339 A 1 
ATOM 2656 C C   . GLY A 1 339 ? 0.467   -5.089  7.351   1.00 79.54 339 A 1 
ATOM 2657 O O   . GLY A 1 339 ? 0.414   -4.765  6.166   1.00 77.28 339 A 1 
ATOM 2658 N N   . PHE A 1 340 ? -0.606  -5.539  8.005   1.00 77.68 340 A 1 
ATOM 2659 C CA  . PHE A 1 340 ? -1.898  -5.776  7.353   1.00 77.10 340 A 1 
ATOM 2660 C C   . PHE A 1 340 ? -2.440  -4.547  6.600   1.00 79.42 340 A 1 
ATOM 2661 O O   . PHE A 1 340 ? -2.915  -4.665  5.473   1.00 77.95 340 A 1 
ATOM 2662 C CB  . PHE A 1 340 ? -2.903  -6.241  8.413   1.00 74.09 340 A 1 
ATOM 2663 C CG  . PHE A 1 340 ? -4.292  -6.475  7.858   1.00 70.97 340 A 1 
ATOM 2664 C CD1 . PHE A 1 340 ? -5.298  -5.507  8.029   1.00 67.34 340 A 1 
ATOM 2665 C CD2 . PHE A 1 340 ? -4.568  -7.646  7.129   1.00 65.28 340 A 1 
ATOM 2666 C CE1 . PHE A 1 340 ? -6.575  -5.710  7.475   1.00 60.14 340 A 1 
ATOM 2667 C CE2 . PHE A 1 340 ? -5.843  -7.846  6.572   1.00 59.77 340 A 1 
ATOM 2668 C CZ  . PHE A 1 340 ? -6.845  -6.880  6.747   1.00 59.97 340 A 1 
ATOM 2669 N N   . TRP A 1 341 ? -2.313  -3.351  7.174   1.00 80.82 341 A 1 
ATOM 2670 C CA  . TRP A 1 341 ? -2.759  -2.116  6.519   1.00 81.80 341 A 1 
ATOM 2671 C C   . TRP A 1 341 ? -1.951  -1.764  5.272   1.00 83.74 341 A 1 
ATOM 2672 O O   . TRP A 1 341 ? -2.423  -1.010  4.421   1.00 80.28 341 A 1 
ATOM 2673 C CB  . TRP A 1 341 ? -2.741  -0.971  7.528   1.00 80.99 341 A 1 
ATOM 2674 C CG  . TRP A 1 341 ? -3.769  -1.119  8.602   1.00 81.27 341 A 1 
ATOM 2675 C CD1 . TRP A 1 341 ? -3.534  -1.477  9.879   1.00 76.30 341 A 1 
ATOM 2676 C CD2 . TRP A 1 341 ? -5.214  -0.964  8.489   1.00 78.26 341 A 1 
ATOM 2677 N NE1 . TRP A 1 341 ? -4.728  -1.561  10.566  1.00 70.84 341 A 1 
ATOM 2678 C CE2 . TRP A 1 341 ? -5.798  -1.264  9.752   1.00 73.89 341 A 1 
ATOM 2679 C CE3 . TRP A 1 341 ? -6.087  -0.618  7.441   1.00 70.69 341 A 1 
ATOM 2680 C CZ2 . TRP A 1 341 ? -7.183  -1.237  9.963   1.00 70.84 341 A 1 
ATOM 2681 C CZ3 . TRP A 1 341 ? -7.476  -0.582  7.640   1.00 69.72 341 A 1 
ATOM 2682 C CH2 . TRP A 1 341 ? -8.029  -0.895  8.898   1.00 69.10 341 A 1 
ATOM 2683 N N   . GLY A 1 342 ? -0.775  -2.355  5.105   1.00 83.30 342 A 1 
ATOM 2684 C CA  . GLY A 1 342 ? 0.042   -2.237  3.909   1.00 82.31 342 A 1 
ATOM 2685 C C   . GLY A 1 342 ? -0.637  -2.714  2.634   1.00 83.82 342 A 1 
ATOM 2686 O O   . GLY A 1 342 ? -0.306  -2.233  1.555   1.00 82.40 342 A 1 
ATOM 2687 N N   . VAL A 1 343 ? -1.641  -3.568  2.744   1.00 85.42 343 A 1 
ATOM 2688 C CA  . VAL A 1 343 ? -2.472  -4.002  1.618   1.00 84.05 343 A 1 
ATOM 2689 C C   . VAL A 1 343 ? -3.229  -2.827  0.985   1.00 84.50 343 A 1 
ATOM 2690 O O   . VAL A 1 343 ? -3.392  -2.776  -0.232  1.00 82.62 343 A 1 
ATOM 2691 C CB  . VAL A 1 343 ? -3.452  -5.076  2.104   1.00 82.20 343 A 1 
ATOM 2692 C CG1 . VAL A 1 343 ? -4.264  -5.638  0.944   1.00 76.62 343 A 1 
ATOM 2693 C CG2 . VAL A 1 343 ? -2.718  -6.245  2.772   1.00 77.68 343 A 1 
ATOM 2694 N N   . ILE A 1 344 ? -3.656  -1.868  1.804   1.00 85.19 344 A 1 
ATOM 2695 C CA  . ILE A 1 344 ? -4.382  -0.673  1.359   1.00 84.13 344 A 1 
ATOM 2696 C C   . ILE A 1 344 ? -3.401  0.454   1.019   1.00 84.79 344 A 1 
ATOM 2697 O O   . ILE A 1 344 ? -3.501  1.067   -0.041  1.00 83.55 344 A 1 
ATOM 2698 C CB  . ILE A 1 344 ? -5.418  -0.248  2.431   1.00 82.38 344 A 1 
ATOM 2699 C CG1 . ILE A 1 344 ? -6.451  -1.380  2.647   1.00 79.73 344 A 1 
ATOM 2700 C CG2 . ILE A 1 344 ? -6.110  1.070   2.033   1.00 78.93 344 A 1 
ATOM 2701 C CD1 . ILE A 1 344 ? -7.454  -1.124  3.775   1.00 72.21 344 A 1 
ATOM 2702 N N   . PHE A 1 345 ? -2.446  0.715   1.913   1.00 84.82 345 A 1 
ATOM 2703 C CA  . PHE A 1 345 ? -1.550  1.865   1.823   1.00 85.02 345 A 1 
ATOM 2704 C C   . PHE A 1 345 ? -0.307  1.624   0.965   1.00 86.45 345 A 1 
ATOM 2705 O O   . PHE A 1 345 ? 0.293   2.583   0.496   1.00 84.17 345 A 1 
ATOM 2706 C CB  . PHE A 1 345 ? -1.176  2.331   3.231   1.00 83.88 345 A 1 
ATOM 2707 C CG  . PHE A 1 345 ? -2.330  3.005   3.946   1.00 83.25 345 A 1 
ATOM 2708 C CD1 . PHE A 1 345 ? -2.593  4.367   3.713   1.00 78.08 345 A 1 
ATOM 2709 C CD2 . PHE A 1 345 ? -3.172  2.269   4.796   1.00 78.52 345 A 1 
ATOM 2710 C CE1 . PHE A 1 345 ? -3.702  4.985   4.314   1.00 73.49 345 A 1 
ATOM 2711 C CE2 . PHE A 1 345 ? -4.285  2.884   5.394   1.00 73.64 345 A 1 
ATOM 2712 C CZ  . PHE A 1 345 ? -4.552  4.240   5.148   1.00 76.05 345 A 1 
ATOM 2713 N N   . GLY A 1 346 ? 0.078   0.372   0.722   1.00 86.22 346 A 1 
ATOM 2714 C CA  . GLY A 1 346 ? 1.224   0.050   -0.124  1.00 83.89 346 A 1 
ATOM 2715 C C   . GLY A 1 346 ? 1.027   0.468   -1.589  1.00 84.90 346 A 1 
ATOM 2716 O O   . GLY A 1 346 ? 1.837   1.243   -2.101  1.00 84.28 346 A 1 
ATOM 2717 N N   . PRO A 1 347 ? -0.071  0.054   -2.256  1.00 88.68 347 A 1 
ATOM 2718 C CA  . PRO A 1 347 ? -0.403  0.552   -3.591  1.00 86.72 347 A 1 
ATOM 2719 C C   . PRO A 1 347 ? -0.560  2.074   -3.635  1.00 86.68 347 A 1 
ATOM 2720 O O   . PRO A 1 347 ? -0.096  2.706   -4.584  1.00 84.46 347 A 1 
ATOM 2721 C CB  . PRO A 1 347 ? -1.708  -0.152  -3.973  1.00 84.87 347 A 1 
ATOM 2722 C CG  . PRO A 1 347 ? -1.675  -1.436  -3.154  1.00 83.01 347 A 1 
ATOM 2723 C CD  . PRO A 1 347 ? -0.988  -1.002  -1.867  1.00 85.55 347 A 1 
ATOM 2724 N N   . LEU A 1 348 ? -1.145  2.670   -2.595  1.00 85.55 348 A 1 
ATOM 2725 C CA  . LEU A 1 348 ? -1.243  4.124   -2.465  1.00 84.11 348 A 1 
ATOM 2726 C C   . LEU A 1 348 ? 0.138   4.780   -2.438  1.00 85.20 348 A 1 
ATOM 2727 O O   . LEU A 1 348 ? 0.337   5.783   -3.114  1.00 85.17 348 A 1 
ATOM 2728 C CB  . LEU A 1 348 ? -2.047  4.463   -1.195  1.00 83.25 348 A 1 
ATOM 2729 C CG  . LEU A 1 348 ? -2.108  5.965   -0.873  1.00 79.48 348 A 1 
ATOM 2730 C CD1 . LEU A 1 348 ? -2.896  6.745   -1.918  1.00 74.40 348 A 1 
ATOM 2731 C CD2 . LEU A 1 348 ? -2.761  6.174   0.491   1.00 74.59 348 A 1 
ATOM 2732 N N   . LEU A 1 349 ? 1.099   4.228   -1.694  1.00 85.59 349 A 1 
ATOM 2733 C CA  . LEU A 1 349 ? 2.453   4.773   -1.582  1.00 84.73 349 A 1 
ATOM 2734 C C   . LEU A 1 349 ? 3.156   4.806   -2.946  1.00 84.79 349 A 1 
ATOM 2735 O O   . LEU A 1 349 ? 3.730   5.833   -3.309  1.00 84.89 349 A 1 
ATOM 2736 C CB  . LEU A 1 349 ? 3.211   3.962   -0.516  1.00 84.43 349 A 1 
ATOM 2737 C CG  . LEU A 1 349 ? 4.593   4.523   -0.135  1.00 79.10 349 A 1 
ATOM 2738 C CD1 . LEU A 1 349 ? 4.941   4.093   1.291   1.00 73.54 349 A 1 
ATOM 2739 C CD2 . LEU A 1 349 ? 5.715   4.025   -1.044  1.00 73.12 349 A 1 
ATOM 2740 N N   . ILE A 1 350 ? 3.060   3.726   -3.724  1.00 88.35 350 A 1 
ATOM 2741 C CA  . ILE A 1 350 ? 3.636   3.681   -5.077  1.00 88.00 350 A 1 
ATOM 2742 C C   . ILE A 1 350 ? 2.897   4.637   -6.022  1.00 87.77 350 A 1 
ATOM 2743 O O   . ILE A 1 350 ? 3.544   5.378   -6.763  1.00 85.86 350 A 1 
ATOM 2744 C CB  . ILE A 1 350 ? 3.673   2.234   -5.623  1.00 87.56 350 A 1 
ATOM 2745 C CG1 . ILE A 1 350 ? 4.598   1.370   -4.737  1.00 82.69 350 A 1 
ATOM 2746 C CG2 . ILE A 1 350 ? 4.153   2.217   -7.086  1.00 81.27 350 A 1 
ATOM 2747 C CD1 . ILE A 1 350 ? 4.858   -0.043  -5.269  1.00 74.01 350 A 1 
ATOM 2748 N N   . SER A 1 351 ? 1.548   4.664   -5.987  1.00 87.09 351 A 1 
ATOM 2749 C CA  . SER A 1 351 ? 0.763   5.589   -6.818  1.00 83.96 351 A 1 
ATOM 2750 C C   . SER A 1 351 ? 1.122   7.045   -6.523  1.00 83.16 351 A 1 
ATOM 2751 O O   . SER A 1 351 ? 1.403   7.825   -7.431  1.00 81.99 351 A 1 
ATOM 2752 C CB  . SER A 1 351 ? -0.746  5.385   -6.597  1.00 82.80 351 A 1 
ATOM 2753 O OG  . SER A 1 351 ? -1.438  5.955   -7.698  1.00 69.91 351 A 1 
ATOM 2754 N N   . LEU A 1 352 ? 1.205   7.384   -5.239  1.00 84.64 352 A 1 
ATOM 2755 C CA  . LEU A 1 352 ? 1.576   8.717   -4.788  1.00 83.61 352 A 1 
ATOM 2756 C C   . LEU A 1 352 ? 3.003   9.077   -5.201  1.00 84.17 352 A 1 
ATOM 2757 O O   . LEU A 1 352 ? 3.226   10.190  -5.657  1.00 83.54 352 A 1 
ATOM 2758 C CB  . LEU A 1 352 ? 1.382   8.792   -3.263  1.00 83.86 352 A 1 
ATOM 2759 C CG  . LEU A 1 352 ? 1.500   10.217  -2.698  1.00 78.55 352 A 1 
ATOM 2760 C CD1 . LEU A 1 352 ? 0.360   11.108  -3.194  1.00 73.99 352 A 1 
ATOM 2761 C CD2 . LEU A 1 352 ? 1.434   10.177  -1.171  1.00 73.24 352 A 1 
ATOM 2762 N N   . PHE A 1 353 ? 3.947   8.143   -5.109  1.00 84.22 353 A 1 
ATOM 2763 C CA  . PHE A 1 353 ? 5.314   8.361   -5.581  1.00 82.94 353 A 1 
ATOM 2764 C C   . PHE A 1 353 ? 5.349   8.756   -7.064  1.00 83.18 353 A 1 
ATOM 2765 O O   . PHE A 1 353 ? 5.959   9.766   -7.412  1.00 82.79 353 A 1 
ATOM 2766 C CB  . PHE A 1 353 ? 6.158   7.109   -5.313  1.00 83.59 353 A 1 
ATOM 2767 C CG  . PHE A 1 353 ? 7.525   7.163   -5.959  1.00 84.05 353 A 1 
ATOM 2768 C CD1 . PHE A 1 353 ? 7.756   6.509   -7.185  1.00 78.73 353 A 1 
ATOM 2769 C CD2 . PHE A 1 353 ? 8.556   7.910   -5.364  1.00 80.73 353 A 1 
ATOM 2770 C CE1 . PHE A 1 353 ? 9.010   6.598   -7.804  1.00 77.85 353 A 1 
ATOM 2771 C CE2 . PHE A 1 353 ? 9.809   8.000   -5.984  1.00 78.39 353 A 1 
ATOM 2772 C CZ  . PHE A 1 353 ? 10.036  7.343   -7.206  1.00 79.98 353 A 1 
ATOM 2773 N N   . PHE A 1 354 ? 4.654   8.022   -7.934  1.00 84.54 354 A 1 
ATOM 2774 C CA  . PHE A 1 354 ? 4.587   8.360   -9.357  1.00 83.29 354 A 1 
ATOM 2775 C C   . PHE A 1 354 ? 3.851   9.674   -9.619  1.00 83.83 354 A 1 
ATOM 2776 O O   . PHE A 1 354 ? 4.279   10.452  -10.475 1.00 82.12 354 A 1 
ATOM 2777 C CB  . PHE A 1 354 ? 3.935   7.215   -10.143 1.00 82.95 354 A 1 
ATOM 2778 C CG  . PHE A 1 354 ? 4.842   6.024   -10.361 1.00 81.59 354 A 1 
ATOM 2779 C CD1 . PHE A 1 354 ? 6.022   6.169   -11.114 1.00 75.94 354 A 1 
ATOM 2780 C CD2 . PHE A 1 354 ? 4.505   4.764   -9.838  1.00 76.22 354 A 1 
ATOM 2781 C CE1 . PHE A 1 354 ? 6.863   5.067   -11.327 1.00 72.49 354 A 1 
ATOM 2782 C CE2 . PHE A 1 354 ? 5.346   3.662   -10.052 1.00 72.73 354 A 1 
ATOM 2783 C CZ  . PHE A 1 354 ? 6.528   3.814   -10.794 1.00 74.97 354 A 1 
ATOM 2784 N N   . LEU A 1 355 ? 2.784   9.948   -8.873  1.00 81.08 355 A 1 
ATOM 2785 C CA  . LEU A 1 355 ? 2.072   11.219  -8.960  1.00 79.37 355 A 1 
ATOM 2786 C C   . LEU A 1 355 ? 2.981   12.395  -8.587  1.00 80.06 355 A 1 
ATOM 2787 O O   . LEU A 1 355 ? 3.053   13.372  -9.330  1.00 80.43 355 A 1 
ATOM 2788 C CB  . LEU A 1 355 ? 0.820   11.150  -8.068  1.00 78.71 355 A 1 
ATOM 2789 C CG  . LEU A 1 355 ? -0.011  12.443  -8.065  1.00 74.27 355 A 1 
ATOM 2790 C CD1 . LEU A 1 355 ? -0.584  12.768  -9.444  1.00 69.88 355 A 1 
ATOM 2791 C CD2 . LEU A 1 355 ? -1.166  12.306  -7.082  1.00 69.40 355 A 1 
ATOM 2792 N N   . LEU A 1 356 ? 3.710   12.292  -7.476  1.00 82.41 356 A 1 
ATOM 2793 C CA  . LEU A 1 356 ? 4.649   13.321  -7.028  1.00 79.94 356 A 1 
ATOM 2794 C C   . LEU A 1 356 ? 5.810   13.502  -8.008  1.00 80.60 356 A 1 
ATOM 2795 O O   . LEU A 1 356 ? 6.170   14.636  -8.315  1.00 80.46 356 A 1 
ATOM 2796 C CB  . LEU A 1 356 ? 5.180   12.963  -5.628  1.00 79.96 356 A 1 
ATOM 2797 C CG  . LEU A 1 356 ? 4.131   12.993  -4.501  1.00 76.70 356 A 1 
ATOM 2798 C CD1 . LEU A 1 356 ? 4.788   12.579  -3.187  1.00 70.71 356 A 1 
ATOM 2799 C CD2 . LEU A 1 356 ? 3.496   14.364  -4.314  1.00 71.61 356 A 1 
ATOM 2800 N N   . ALA A 1 357 ? 6.346   12.409  -8.550  1.00 81.98 357 A 1 
ATOM 2801 C CA  . ALA A 1 357 ? 7.372   12.466  -9.590  1.00 80.60 357 A 1 
ATOM 2802 C C   . ALA A 1 357 ? 6.862   13.171  -10.859 1.00 80.63 357 A 1 
ATOM 2803 O O   . ALA A 1 357 ? 7.580   13.971  -11.454 1.00 78.66 357 A 1 
ATOM 2804 C CB  . ALA A 1 357 ? 7.845   11.036  -9.887  1.00 81.31 357 A 1 
ATOM 2805 N N   . ASN A 1 358 ? 5.609   12.931  -11.250 1.00 82.47 358 A 1 
ATOM 2806 C CA  . ASN A 1 358 ? 4.987   13.602  -12.390 1.00 80.04 358 A 1 
ATOM 2807 C C   . ASN A 1 358 ? 4.739   15.097  -12.125 1.00 79.39 358 A 1 
ATOM 2808 O O   . ASN A 1 358 ? 4.989   15.919  -13.003 1.00 78.74 358 A 1 
ATOM 2809 C CB  . ASN A 1 358 ? 3.692   12.857  -12.735 1.00 78.80 358 A 1 
ATOM 2810 C CG  . ASN A 1 358 ? 3.053   13.329  -14.026 1.00 71.61 358 A 1 
ATOM 2811 O OD1 . ASN A 1 358 ? 3.677   13.787  -14.966 1.00 65.47 358 A 1 
ATOM 2812 N ND2 . ASN A 1 358 ? 1.753   13.197  -14.138 1.00 65.74 358 A 1 
ATOM 2813 N N   . ILE A 1 359 ? 4.291   15.457  -10.920 1.00 79.38 359 A 1 
ATOM 2814 C CA  . ILE A 1 359 ? 4.156   16.865  -10.504 1.00 78.21 359 A 1 
ATOM 2815 C C   . ILE A 1 359 ? 5.523   17.553  -10.547 1.00 78.24 359 A 1 
ATOM 2816 O O   . ILE A 1 359 ? 5.656   18.592  -11.185 1.00 77.69 359 A 1 
ATOM 2817 C CB  . ILE A 1 359 ? 3.499   16.970  -9.104  1.00 78.22 359 A 1 
ATOM 2818 C CG1 . ILE A 1 359 ? 2.012   16.551  -9.180  1.00 73.79 359 A 1 
ATOM 2819 C CG2 . ILE A 1 359 ? 3.612   18.396  -8.539  1.00 73.17 359 A 1 
ATOM 2820 C CD1 . ILE A 1 359 ? 1.361   16.325  -7.808  1.00 68.53 359 A 1 
ATOM 2821 N N   . PHE A 1 360 ? 6.544   16.937  -9.951  1.00 78.65 360 A 1 
ATOM 2822 C CA  . PHE A 1 360 ? 7.908   17.463  -9.967  1.00 76.96 360 A 1 
ATOM 2823 C C   . PHE A 1 360 ? 8.433   17.647  -11.396 1.00 76.90 360 A 1 
ATOM 2824 O O   . PHE A 1 360 ? 8.992   18.691  -11.726 1.00 76.04 360 A 1 
ATOM 2825 C CB  . PHE A 1 360 ? 8.814   16.516  -9.170  1.00 76.63 360 A 1 
ATOM 2826 C CG  . PHE A 1 360 ? 10.259  16.971  -9.141  1.00 75.73 360 A 1 
ATOM 2827 C CD1 . PHE A 1 360 ? 11.191  16.442  -10.055 1.00 71.58 360 A 1 
ATOM 2828 C CD2 . PHE A 1 360 ? 10.663  17.960  -8.229  1.00 72.83 360 A 1 
ATOM 2829 C CE1 . PHE A 1 360 ? 12.516  16.905  -10.050 1.00 69.93 360 A 1 
ATOM 2830 C CE2 . PHE A 1 360 ? 11.986  18.423  -8.225  1.00 70.10 360 A 1 
ATOM 2831 C CZ  . PHE A 1 360 ? 12.913  17.894  -9.138  1.00 71.00 360 A 1 
ATOM 2832 N N   . LYS A 1 361 ? 8.221   16.652  -12.256 1.00 77.38 361 A 1 
ATOM 2833 C CA  . LYS A 1 361 ? 8.613   16.744  -13.665 1.00 75.59 361 A 1 
ATOM 2834 C C   . LYS A 1 361 ? 7.963   17.948  -14.355 1.00 75.30 361 A 1 
ATOM 2835 O O   . LYS A 1 361 ? 8.667   18.717  -14.996 1.00 75.09 361 A 1 
ATOM 2836 C CB  . LYS A 1 361 ? 8.276   15.427  -14.376 1.00 74.83 361 A 1 
ATOM 2837 C CG  . LYS A 1 361 ? 8.824   15.432  -15.809 1.00 69.70 361 A 1 
ATOM 2838 C CD  . LYS A 1 361 ? 8.270   14.272  -16.635 1.00 69.19 361 A 1 
ATOM 2839 C CE  . LYS A 1 361 ? 8.824   14.422  -18.056 1.00 61.42 361 A 1 
ATOM 2840 N NZ  . LYS A 1 361 ? 7.876   13.946  -19.085 1.00 55.07 361 A 1 
ATOM 2841 N N   . LYS A 1 362 ? 6.656   18.113  -14.192 1.00 76.54 362 A 1 
ATOM 2842 C CA  . LYS A 1 362 ? 5.908   19.210  -14.827 1.00 74.86 362 A 1 
ATOM 2843 C C   . LYS A 1 362 ? 6.317   20.586  -14.312 1.00 74.38 362 A 1 
ATOM 2844 O O   . LYS A 1 362 ? 6.534   21.482  -15.113 1.00 71.79 362 A 1 
ATOM 2845 C CB  . LYS A 1 362 ? 4.404   18.993  -14.636 1.00 73.82 362 A 1 
ATOM 2846 C CG  . LYS A 1 362 ? 3.897   17.873  -15.548 1.00 68.38 362 A 1 
ATOM 2847 C CD  . LYS A 1 362 ? 2.400   17.665  -15.330 1.00 65.43 362 A 1 
ATOM 2848 C CE  . LYS A 1 362 ? 1.927   16.578  -16.289 1.00 58.39 362 A 1 
ATOM 2849 N NZ  . LYS A 1 362 ? 0.460   16.398  -16.203 1.00 51.63 362 A 1 
ATOM 2850 N N   . GLU A 1 363 ? 6.446   20.735  -12.996 1.00 76.06 363 A 1 
ATOM 2851 C CA  . GLU A 1 363 ? 6.750   22.040  -12.394 1.00 74.02 363 A 1 
ATOM 2852 C C   . GLU A 1 363 ? 8.212   22.476  -12.557 1.00 73.20 363 A 1 
ATOM 2853 O O   . GLU A 1 363 ? 8.483   23.663  -12.698 1.00 69.24 363 A 1 
ATOM 2854 C CB  . GLU A 1 363 ? 6.390   22.028  -10.901 1.00 72.39 363 A 1 
ATOM 2855 C CG  . GLU A 1 363 ? 4.873   22.037  -10.647 1.00 67.19 363 A 1 
ATOM 2856 C CD  . GLU A 1 363 ? 4.526   22.142  -9.144  1.00 66.33 363 A 1 
ATOM 2857 O OE1 . GLU A 1 363 ? 3.340   22.389  -8.837  1.00 60.37 363 A 1 
ATOM 2858 O OE2 . GLU A 1 363 ? 5.414   21.926  -8.290  1.00 60.65 363 A 1 
ATOM 2859 N N   . TYR A 1 364 ? 9.165   21.537  -12.531 1.00 76.12 364 A 1 
ATOM 2860 C CA  . TYR A 1 364 ? 10.590  21.879  -12.445 1.00 74.78 364 A 1 
ATOM 2861 C C   . TYR A 1 364 ? 11.422  21.480  -13.666 1.00 73.60 364 A 1 
ATOM 2862 O O   . TYR A 1 364 ? 12.514  22.022  -13.832 1.00 69.58 364 A 1 
ATOM 2863 C CB  . TYR A 1 364 ? 11.189  21.273  -11.168 1.00 73.14 364 A 1 
ATOM 2864 C CG  . TYR A 1 364 ? 10.577  21.804  -9.886  1.00 70.57 364 A 1 
ATOM 2865 C CD1 . TYR A 1 364 ? 11.030  23.022  -9.338  1.00 67.77 364 A 1 
ATOM 2866 C CD2 . TYR A 1 364 ? 9.542   21.096  -9.253  1.00 68.15 364 A 1 
ATOM 2867 C CE1 . TYR A 1 364 ? 10.446  23.523  -8.159  1.00 65.59 364 A 1 
ATOM 2868 C CE2 . TYR A 1 364 ? 8.950   21.595  -8.077  1.00 65.57 364 A 1 
ATOM 2869 C CZ  . TYR A 1 364 ? 9.403   22.809  -7.526  1.00 65.43 364 A 1 
ATOM 2870 O OH  . TYR A 1 364 ? 8.829   23.293  -6.392  1.00 64.44 364 A 1 
ATOM 2871 N N   . LEU A 1 365 ? 10.959  20.539  -14.489 1.00 74.76 365 A 1 
ATOM 2872 C CA  . LEU A 1 365 ? 11.727  20.067  -15.647 1.00 73.23 365 A 1 
ATOM 2873 C C   . LEU A 1 365 ? 11.135  20.555  -16.974 1.00 71.97 365 A 1 
ATOM 2874 O O   . LEU A 1 365 ? 11.887  21.066  -17.800 1.00 68.62 365 A 1 
ATOM 2875 C CB  . LEU A 1 365 ? 11.890  18.532  -15.616 1.00 71.37 365 A 1 
ATOM 2876 C CG  . LEU A 1 365 ? 12.608  17.972  -14.374 1.00 66.77 365 A 1 
ATOM 2877 C CD1 . LEU A 1 365 ? 12.580  16.442  -14.394 1.00 64.00 365 A 1 
ATOM 2878 C CD2 . LEU A 1 365 ? 14.078  18.400  -14.319 1.00 63.69 365 A 1 
ATOM 2879 N N   . GLU A 1 366 ? 9.825   20.436  -17.169 1.00 73.29 366 A 1 
ATOM 2880 C CA  . GLU A 1 366 ? 9.180   20.866  -18.426 1.00 71.59 366 A 1 
ATOM 2881 C C   . GLU A 1 366 ? 9.146   22.401  -18.548 1.00 68.21 366 A 1 
ATOM 2882 O O   . GLU A 1 366 ? 9.521   22.944  -19.591 1.00 61.89 366 A 1 
ATOM 2883 C CB  . GLU A 1 366 ? 7.783   20.210  -18.569 1.00 68.12 366 A 1 
ATOM 2884 C CG  . GLU A 1 366 ? 7.888   18.690  -18.830 1.00 62.43 366 A 1 
ATOM 2885 C CD  . GLU A 1 366 ? 6.562   17.897  -18.834 1.00 57.76 366 A 1 
ATOM 2886 O OE1 . GLU A 1 366 ? 6.619   16.671  -19.123 1.00 54.79 366 A 1 
ATOM 2887 O OE2 . GLU A 1 366 ? 5.501   18.435  -18.457 1.00 57.53 366 A 1 
ATOM 2888 N N   . ASP A 1 367 ? 8.870   23.116  -17.463 1.00 71.94 367 A 1 
ATOM 2889 C CA  . ASP A 1 367 ? 8.840   24.593  -17.431 1.00 69.60 367 A 1 
ATOM 2890 C C   . ASP A 1 367 ? 10.225  25.248  -17.663 1.00 68.47 367 A 1 
ATOM 2891 O O   . ASP A 1 367 ? 10.336  26.437  -17.965 1.00 63.92 367 A 1 
ATOM 2892 C CB  . ASP A 1 367 ? 8.233   25.017  -16.080 1.00 64.58 367 A 1 
ATOM 2893 C CG  . ASP A 1 367 ? 7.602   26.410  -16.099 1.00 58.12 367 A 1 
ATOM 2894 O OD1 . ASP A 1 367 ? 6.756   26.656  -16.986 1.00 54.07 367 A 1 
ATOM 2895 O OD2 . ASP A 1 367 ? 7.954   27.214  -15.205 1.00 53.62 367 A 1 
ATOM 2896 N N   . THR A 1 368 ? 11.301  24.476  -17.515 1.00 70.91 368 A 1 
ATOM 2897 C CA  . THR A 1 368 ? 12.681  24.915  -17.799 1.00 69.58 368 A 1 
ATOM 2898 C C   . THR A 1 368 ? 13.048  24.705  -19.274 1.00 69.10 368 A 1 
ATOM 2899 O O   . THR A 1 368 ? 13.794  25.504  -19.842 1.00 63.42 368 A 1 
ATOM 2900 C CB  . THR A 1 368 ? 13.693  24.191  -16.896 1.00 65.21 368 A 1 
ATOM 2901 O OG1 . THR A 1 368 ? 13.242  24.108  -15.564 1.00 58.45 368 A 1 
ATOM 2902 C CG2 . THR A 1 368 ? 15.034  24.923  -16.832 1.00 57.54 368 A 1 
ATOM 2903 N N   . ASP A 1 369 ? 12.526  23.660  -19.900 1.00 65.20 369 A 1 
ATOM 2904 C CA  . ASP A 1 369 ? 12.782  23.312  -21.304 1.00 65.58 369 A 1 
ATOM 2905 C C   . ASP A 1 369 ? 12.038  24.261  -22.269 1.00 64.72 369 A 1 
ATOM 2906 O O   . ASP A 1 369 ? 12.589  24.662  -23.298 1.00 60.52 369 A 1 
ATOM 2907 C CB  . ASP A 1 369 ? 12.405  21.832  -21.530 1.00 62.40 369 A 1 
ATOM 2908 C CG  . ASP A 1 369 ? 13.141  21.172  -22.707 1.00 55.78 369 A 1 
ATOM 2909 O OD1 . ASP A 1 369 ? 14.368  21.381  -22.828 1.00 51.82 369 A 1 
ATOM 2910 O OD2 . ASP A 1 369 ? 12.485  20.430  -23.477 1.00 50.64 369 A 1 
ATOM 2911 N N   . ASP A 1 370 ? 10.834  24.699  -21.907 1.00 66.67 370 A 1 
ATOM 2912 C CA  . ASP A 1 370 ? 10.068  25.687  -22.682 1.00 67.23 370 A 1 
ATOM 2913 C C   . ASP A 1 370 ? 10.698  27.090  -22.603 1.00 65.64 370 A 1 
ATOM 2914 O O   . ASP A 1 370 ? 10.847  27.750  -23.635 1.00 61.78 370 A 1 
ATOM 2915 C CB  . ASP A 1 370 ? 8.593   25.674  -22.241 1.00 63.69 370 A 1 
ATOM 2916 C CG  . ASP A 1 370 ? 7.811   24.444  -22.748 1.00 57.80 370 A 1 
ATOM 2917 O OD1 . ASP A 1 370 ? 8.263   23.795  -23.728 1.00 54.81 370 A 1 
ATOM 2918 O OD2 . ASP A 1 370 ? 6.729   24.176  -22.176 1.00 53.69 370 A 1 
ATOM 2919 N N   . ARG A 1 371 ? 11.199  27.504  -21.431 1.00 63.95 371 A 1 
ATOM 2920 C CA  . ARG A 1 371 ? 11.961  28.763  -21.295 1.00 65.18 371 A 1 
ATOM 2921 C C   . ARG A 1 371 ? 13.265  28.758  -22.092 1.00 65.07 371 A 1 
ATOM 2922 O O   . ARG A 1 371 ? 13.587  29.751  -22.738 1.00 64.42 371 A 1 
ATOM 2923 C CB  . ARG A 1 371 ? 12.214  29.083  -19.817 1.00 63.14 371 A 1 
ATOM 2924 C CG  . ARG A 1 371 ? 10.987  29.794  -19.227 1.00 58.84 371 A 1 
ATOM 2925 C CD  . ARG A 1 371 ? 11.255  30.328  -17.818 1.00 56.54 371 A 1 
ATOM 2926 N NE  . ARG A 1 371 ? 10.832  29.401  -16.768 1.00 51.10 371 A 1 
ATOM 2927 C CZ  . ARG A 1 371 ? 10.847  29.638  -15.472 1.00 46.42 371 A 1 
ATOM 2928 N NH1 . ARG A 1 371 ? 11.427  30.699  -14.973 1.00 44.65 371 A 1 
ATOM 2929 N NH2 . ARG A 1 371 ? 10.260  28.809  -14.641 1.00 42.10 371 A 1 
ATOM 2930 N N   . HIS A 1 372 ? 13.993  27.646  -22.119 1.00 67.52 372 A 1 
ATOM 2931 C CA  . HIS A 1 372 ? 15.189  27.527  -22.955 1.00 66.25 372 A 1 
ATOM 2932 C C   . HIS A 1 372 ? 14.879  27.523  -24.457 1.00 62.66 372 A 1 
ATOM 2933 O O   . HIS A 1 372 ? 15.670  28.057  -25.239 1.00 60.54 372 A 1 
ATOM 2934 C CB  . HIS A 1 372 ? 15.988  26.279  -22.555 1.00 64.66 372 A 1 
ATOM 2935 C CG  . HIS A 1 372 ? 17.000  26.554  -21.469 1.00 58.73 372 A 1 
ATOM 2936 N ND1 . HIS A 1 372 ? 17.780  27.680  -21.366 1.00 54.03 372 A 1 
ATOM 2937 C CD2 . HIS A 1 372 ? 17.350  25.730  -20.433 1.00 52.44 372 A 1 
ATOM 2938 C CE1 . HIS A 1 372 ? 18.581  27.538  -20.297 1.00 49.81 372 A 1 
ATOM 2939 N NE2 . HIS A 1 372 ? 18.364  26.354  -19.700 1.00 50.56 372 A 1 
ATOM 2940 N N   . LYS A 1 373 ? 13.743  26.968  -24.890 1.00 66.42 373 A 1 
ATOM 2941 C CA  . LYS A 1 373 ? 13.321  27.021  -26.298 1.00 67.94 373 A 1 
ATOM 2942 C C   . LYS A 1 373 ? 12.910  28.432  -26.722 1.00 66.56 373 A 1 
ATOM 2943 O O   . LYS A 1 373 ? 13.262  28.836  -27.829 1.00 65.80 373 A 1 
ATOM 2944 C CB  . LYS A 1 373 ? 12.188  26.021  -26.548 1.00 66.83 373 A 1 
ATOM 2945 C CG  . LYS A 1 373 ? 12.716  24.585  -26.600 1.00 63.38 373 A 1 
ATOM 2946 C CD  . LYS A 1 373 ? 11.548  23.600  -26.575 1.00 59.84 373 A 1 
ATOM 2947 C CE  . LYS A 1 373 ? 12.092  22.183  -26.390 1.00 56.00 373 A 1 
ATOM 2948 N NZ  . LYS A 1 373 ? 11.103  21.316  -25.717 1.00 48.22 373 A 1 
ATOM 2949 N N   . GLU A 1 374 ? 12.239  29.187  -25.851 1.00 57.69 374 A 1 
ATOM 2950 C CA  . GLU A 1 374 ? 11.911  30.595  -26.107 1.00 58.86 374 A 1 
ATOM 2951 C C   . GLU A 1 374 ? 13.168  31.477  -26.178 1.00 56.30 374 A 1 
ATOM 2952 O O   . GLU A 1 374 ? 13.300  32.259  -27.123 1.00 55.32 374 A 1 
ATOM 2953 C CB  . GLU A 1 374 ? 10.916  31.121  -25.062 1.00 59.15 374 A 1 
ATOM 2954 C CG  . GLU A 1 374 ? 9.491   30.602  -25.318 1.00 53.33 374 A 1 
ATOM 2955 C CD  . GLU A 1 374 ? 8.443   31.172  -24.344 1.00 50.59 374 A 1 
ATOM 2956 O OE1 . GLU A 1 374 ? 7.239   31.050  -24.666 1.00 47.83 374 A 1 
ATOM 2957 O OE2 . GLU A 1 374 ? 8.827   31.733  -23.297 1.00 51.63 374 A 1 
ATOM 2958 N N   . GLU A 1 375 ? 14.140  31.299  -25.280 1.00 60.41 375 A 1 
ATOM 2959 C CA  . GLU A 1 375 ? 15.417  32.034  -25.331 1.00 61.34 375 A 1 
ATOM 2960 C C   . GLU A 1 375 ? 16.250  31.714  -26.587 1.00 57.75 375 A 1 
ATOM 2961 O O   . GLU A 1 375 ? 16.888  32.606  -27.140 1.00 56.79 375 A 1 
ATOM 2962 C CB  . GLU A 1 375 ? 16.255  31.746  -24.071 1.00 61.58 375 A 1 
ATOM 2963 C CG  . GLU A 1 375 ? 15.779  32.540  -22.842 1.00 54.07 375 A 1 
ATOM 2964 C CD  . GLU A 1 375 ? 16.651  32.309  -21.588 1.00 51.89 375 A 1 
ATOM 2965 O OE1 . GLU A 1 375 ? 16.522  33.118  -20.640 1.00 48.13 375 A 1 
ATOM 2966 O OE2 . GLU A 1 375 ? 17.447  31.343  -21.559 1.00 53.46 375 A 1 
ATOM 2967 N N   . VAL A 1 376 ? 16.231  30.461  -27.055 1.00 60.90 376 A 1 
ATOM 2968 C CA  . VAL A 1 376 ? 16.965  30.048  -28.269 1.00 65.22 376 A 1 
ATOM 2969 C C   . VAL A 1 376 ? 16.241  30.473  -29.552 1.00 64.49 376 A 1 
ATOM 2970 O O   . VAL A 1 376 ? 16.890  30.722  -30.564 1.00 61.65 376 A 1 
ATOM 2971 C CB  . VAL A 1 376 ? 17.245  28.533  -28.234 1.00 63.83 376 A 1 
ATOM 2972 C CG1 . VAL A 1 376 ? 17.866  27.984  -29.523 1.00 56.42 376 A 1 
ATOM 2973 C CG2 . VAL A 1 376 ? 18.231  28.192  -27.104 1.00 60.31 376 A 1 
ATOM 2974 N N   . SER A 1 377 ? 14.909  30.591  -29.538 1.00 62.69 377 A 1 
ATOM 2975 C CA  . SER A 1 377 ? 14.127  31.072  -30.690 1.00 65.47 377 A 1 
ATOM 2976 C C   . SER A 1 377 ? 14.063  32.602  -30.813 1.00 63.45 377 A 1 
ATOM 2977 O O   . SER A 1 377 ? 13.672  33.115  -31.865 1.00 59.26 377 A 1 
ATOM 2978 C CB  . SER A 1 377 ? 12.717  30.475  -30.660 1.00 65.55 377 A 1 
ATOM 2979 O OG  . SER A 1 377 ? 11.941  30.997  -29.601 1.00 59.06 377 A 1 
ATOM 2980 N N   . GLY A 1 378 ? 14.436  33.317  -29.747 1.00 63.97 378 A 1 
ATOM 2981 C CA  . GLY A 1 378 ? 14.485  34.778  -29.695 1.00 67.82 378 A 1 
ATOM 2982 C C   . GLY A 1 378 ? 15.853  35.396  -30.034 1.00 66.37 378 A 1 
ATOM 2983 O O   . GLY A 1 378 ? 15.977  36.618  -29.973 1.00 60.96 378 A 1 
ATOM 2984 N N   . LEU A 1 379 ? 16.845  34.566  -30.363 1.00 63.53 379 A 1 
ATOM 2985 C CA  . LEU A 1 379 ? 18.174  34.946  -30.868 1.00 62.71 379 A 1 
ATOM 2986 C C   . LEU A 1 379 ? 18.280  34.659  -32.374 1.00 56.29 379 A 1 
ATOM 2987 O O   . LEU A 1 379 ? 18.937  35.471  -33.065 1.00 49.28 379 A 1 
ATOM 2988 C CB  . LEU A 1 379 ? 19.249  34.161  -30.082 1.00 58.39 379 A 1 
ATOM 2989 C CG  . LEU A 1 379 ? 19.567  34.731  -28.695 1.00 54.32 379 A 1 
ATOM 2990 C CD1 . LEU A 1 379 ? 20.332  33.682  -27.877 1.00 53.35 379 A 1 
ATOM 2991 C CD2 . LEU A 1 379 ? 20.445  35.973  -28.803 1.00 56.56 379 A 1 
ATOM 2992 O OXT . LEU A 1 379 ? 17.724  33.616  -32.794 1.00 54.54 379 A 1 
#
