# 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_if06614
#
_entry.id if06614
#
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 PHE 2   
1 n LYS 3   
1 n GLU 4   
1 n PHE 5   
1 n ILE 6   
1 n TYR 7   
1 n PRO 8   
1 n LEU 9   
1 n TYR 10  
1 n LYS 11  
1 n PHE 12  
1 n PHE 13  
1 n THR 14  
1 n PRO 15  
1 n PHE 16  
1 n ASN 17  
1 n VAL 18  
1 n PHE 19  
1 n SER 20  
1 n TYR 21  
1 n LEU 22  
1 n THR 23  
1 n PHE 24  
1 n ARG 25  
1 n GLY 26  
1 n ALA 27  
1 n TYR 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n THR 32  
1 n THR 33  
1 n LEU 34  
1 n LEU 35  
1 n ILE 36  
1 n CYS 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n GLY 41  
1 n SER 42  
1 n LYS 43  
1 n ILE 44  
1 n ILE 45  
1 n GLU 46  
1 n ALA 47  
1 n LEU 48  
1 n LYS 49  
1 n LYS 50  
1 n LEU 51  
1 n ARG 52  
1 n ILE 53  
1 n GLY 54  
1 n GLN 55  
1 n SER 56  
1 n VAL 57  
1 n ARG 58  
1 n SER 59  
1 n ASP 60  
1 n GLY 61  
1 n PRO 62  
1 n ALA 63  
1 n THR 64  
1 n HIS 65  
1 n LEU 66  
1 n VAL 67  
1 n LYS 68  
1 n SER 69  
1 n GLY 70  
1 n THR 71  
1 n PRO 72  
1 n THR 73  
1 n MET 74  
1 n GLY 75  
1 n GLY 76  
1 n ILE 77  
1 n PHE 78  
1 n ILE 79  
1 n ILE 80  
1 n GLY 81  
1 n SER 82  
1 n VAL 83  
1 n ILE 84  
1 n VAL 85  
1 n SER 86  
1 n MET 87  
1 n LEU 88  
1 n LEU 89  
1 n TRP 90  
1 n GLY 91  
1 n ASP 92  
1 n PHE 93  
1 n GLY 94  
1 n ASN 95  
1 n LYS 96  
1 n MET 97  
1 n VAL 98  
1 n TRP 99  
1 n LEU 100 
1 n VAL 101 
1 n VAL 102 
1 n PHE 103 
1 n SER 104 
1 n PHE 105 
1 n THR 106 
1 n ALA 107 
1 n PHE 108 
1 n GLY 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n ASP 116 
1 n PHE 117 
1 n LEU 118 
1 n LYS 119 
1 n VAL 120 
1 n HIS 121 
1 n TYR 122 
1 n HIS 123 
1 n ASN 124 
1 n PRO 125 
1 n ASP 126 
1 n GLY 127 
1 n LEU 128 
1 n PRO 129 
1 n ALA 130 
1 n TRP 131 
1 n GLY 132 
1 n LYS 133 
1 n LEU 134 
1 n ALA 135 
1 n GLY 136 
1 n GLN 137 
1 n PHE 138 
1 n VAL 139 
1 n VAL 140 
1 n ALA 141 
1 n LEU 142 
1 n ALA 143 
1 n VAL 144 
1 n VAL 145 
1 n LEU 146 
1 n TYR 147 
1 n LEU 148 
1 n TYR 149 
1 n TYR 150 
1 n SER 151 
1 n GLY 152 
1 n ASN 153 
1 n ASN 154 
1 n ASP 155 
1 n GLY 156 
1 n ALA 157 
1 n LEU 158 
1 n LEU 159 
1 n SER 160 
1 n ASN 161 
1 n ALA 162 
1 n MET 163 
1 n PRO 164 
1 n HIS 165 
1 n SER 166 
1 n GLU 167 
1 n LEU 168 
1 n THR 169 
1 n ALA 170 
1 n LEU 171 
1 n TYR 172 
1 n ILE 173 
1 n PRO 174 
1 n PHE 175 
1 n PHE 176 
1 n LYS 177 
1 n ASN 178 
1 n PRO 179 
1 n VAL 180 
1 n VAL 181 
1 n ASP 182 
1 n LEU 183 
1 n GLY 184 
1 n PRO 185 
1 n LEU 186 
1 n TRP 187 
1 n ILE 188 
1 n PRO 189 
1 n PHE 190 
1 n GLY 191 
1 n VAL 192 
1 n LEU 193 
1 n LEU 194 
1 n ILE 195 
1 n MET 196 
1 n GLY 197 
1 n GLU 198 
1 n SER 199 
1 n ASN 200 
1 n ALA 201 
1 n VAL 202 
1 n ASN 203 
1 n PHE 204 
1 n SER 205 
1 n ASP 206 
1 n GLY 207 
1 n LEU 208 
1 n ASP 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n ALA 213 
1 n GLY 214 
1 n LEU 215 
1 n LEU 216 
1 n ILE 217 
1 n LEU 218 
1 n VAL 219 
1 n PHE 220 
1 n ILE 221 
1 n THR 222 
1 n LEU 223 
1 n ALA 224 
1 n ILE 225 
1 n LEU 226 
1 n THR 227 
1 n TYR 228 
1 n ILE 229 
1 n SER 230 
1 n GLY 231 
1 n ARG 232 
1 n THR 233 
1 n ASP 234 
1 n TYR 235 
1 n ALA 236 
1 n SER 237 
1 n TYR 238 
1 n LEU 239 
1 n GLY 240 
1 n ILE 241 
1 n PRO 242 
1 n TYR 243 
1 n ILE 244 
1 n SER 245 
1 n GLY 246 
1 n ALA 247 
1 n GLY 248 
1 n GLU 249 
1 n LEU 250 
1 n THR 251 
1 n VAL 252 
1 n VAL 253 
1 n CYS 254 
1 n LEU 255 
1 n ALA 256 
1 n ILE 257 
1 n VAL 258 
1 n GLY 259 
1 n ALA 260 
1 n LEU 261 
1 n ILE 262 
1 n GLY 263 
1 n PHE 264 
1 n LEU 265 
1 n TRP 266 
1 n PHE 267 
1 n ASN 268 
1 n CYS 269 
1 n HIS 270 
1 n PRO 271 
1 n ALA 272 
1 n MET 273 
1 n VAL 274 
1 n PHE 275 
1 n MET 276 
1 n GLY 277 
1 n ASP 278 
1 n VAL 279 
1 n GLY 280 
1 n SER 281 
1 n LEU 282 
1 n SER 283 
1 n LEU 284 
1 n GLY 285 
1 n ALA 286 
1 n VAL 287 
1 n VAL 288 
1 n ALA 289 
1 n VAL 290 
1 n ILE 291 
1 n SER 292 
1 n LEU 293 
1 n ILE 294 
1 n ILE 295 
1 n LYS 296 
1 n LYS 297 
1 n GLU 298 
1 n ILE 299 
1 n LEU 300 
1 n ILE 301 
1 n LEU 302 
1 n ILE 303 
1 n ILE 304 
1 n GLY 305 
1 n GLY 306 
1 n VAL 307 
1 n PHE 308 
1 n VAL 309 
1 n LEU 310 
1 n GLU 311 
1 n ILE 312 
1 n ALA 313 
1 n SER 314 
1 n VAL 315 
1 n ILE 316 
1 n ILE 317 
1 n GLN 318 
1 n VAL 319 
1 n ILE 320 
1 n SER 321 
1 n TYR 322 
1 n LYS 323 
1 n LEU 324 
1 n ARG 325 
1 n LYS 326 
1 n LYS 327 
1 n ARG 328 
1 n VAL 329 
1 n PHE 330 
1 n LYS 331 
1 n MET 332 
1 n ALA 333 
1 n PRO 334 
1 n ILE 335 
1 n HIS 336 
1 n HIS 337 
1 n HIS 338 
1 n PHE 339 
1 n GLU 340 
1 n GLN 341 
1 n ALA 342 
1 n GLY 343 
1 n TRP 344 
1 n LEU 345 
1 n GLU 346 
1 n SER 347 
1 n VAL 348 
1 n ILE 349 
1 n VAL 350 
1 n VAL 351 
1 n ARG 352 
1 n PHE 353 
1 n TRP 354 
1 n ILE 355 
1 n LEU 356 
1 n GLY 357 
1 n GLY 358 
1 n LEU 359 
1 n PHE 360 
1 n ALA 361 
1 n ILE 362 
1 n ILE 363 
1 n ALA 364 
1 n LEU 365 
1 n SER 366 
1 n THR 367 
1 n LEU 368 
1 n LYS 369 
1 n ILE 370 
1 n GLN 371 
#
_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 03:03:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.80
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLN . 371 A 371 
#
_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   ? -13.539 -17.591 -7.693  1.00 85.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.536 -18.146 -8.634  1.00 88.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.922 -19.131 -9.629  1.00 87.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.244 -20.305 -9.553  1.00 82.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.336 -17.042 -9.343  1.00 82.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.551 -17.615 -10.079 1.00 72.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.444 -16.381 -11.054 1.00 64.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.387 -16.290 -12.512 1.00 57.23 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -13.009 -18.697 -10.516 1.00 92.23 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -12.456 -19.582 -11.554 1.00 91.06 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -11.724 -20.806 -10.994 1.00 90.92 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -11.938 -21.913 -11.486 1.00 87.14 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -11.535 -18.790 -12.488 1.00 89.28 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -12.250 -17.790 -13.369 1.00 90.69 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -13.245 -18.225 -14.267 1.00 85.48 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.911 -16.429 -13.322 1.00 86.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -13.903 -17.301 -15.097 1.00 83.30 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -12.567 -15.507 -14.149 1.00 84.08 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -13.566 -15.941 -15.038 1.00 85.34 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -10.917 -20.625 -9.933  1.00 90.88 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -10.229 -21.745 -9.266  1.00 90.11 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -11.219 -22.774 -8.704  1.00 90.41 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -10.963 -23.963 -8.809  1.00 87.50 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -9.281  -21.207 -8.179  1.00 88.56 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -8.406  -22.307 -7.554  1.00 85.79 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -7.439  -21.743 -6.496  1.00 82.28 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -6.622  -22.861 -5.843  1.00 77.07 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -5.702  -22.351 -4.793  1.00 70.05 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? -12.347 -22.328 -8.155  1.00 90.55 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? -13.323 -23.197 -7.489  1.00 90.19 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? -14.263 -23.896 -8.480  1.00 91.13 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? -14.500 -25.096 -8.382  1.00 86.62 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? -14.121 -22.342 -6.492  1.00 88.11 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? -14.856 -23.171 -5.430  1.00 79.48 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? -13.901 -23.939 -4.506  1.00 77.18 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? -14.368 -24.919 -3.895  1.00 69.30 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? -12.710 -23.552 -4.442  1.00 68.43 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -14.777 -23.165 -9.475  1.00 91.30 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -15.847 -23.650 -10.351 1.00 91.11 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -15.373 -24.110 -11.734 1.00 92.12 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -16.002 -24.982 -12.326 1.00 89.21 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -16.917 -22.563 -10.481 1.00 90.29 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -17.581 -22.186 -9.168  1.00 89.10 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -18.482 -23.077 -8.554  1.00 82.78 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -17.292 -20.958 -8.550  1.00 83.89 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -19.088 -22.743 -7.331  1.00 81.55 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -17.898 -20.620 -7.324  1.00 81.87 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -18.796 -21.513 -6.714  1.00 81.64 5   A 1 
ATOM 49   N N   . ILE A 1 6   ? -14.297 -23.527 -12.281 1.00 92.57 6   A 1 
ATOM 50   C CA  . ILE A 1 6   ? -13.834 -23.834 -13.641 1.00 92.93 6   A 1 
ATOM 51   C C   . ILE A 1 6   ? -12.678 -24.830 -13.616 1.00 93.42 6   A 1 
ATOM 52   O O   . ILE A 1 6   ? -12.675 -25.774 -14.407 1.00 91.10 6   A 1 
ATOM 53   C CB  . ILE A 1 6   ? -13.468 -22.551 -14.423 1.00 92.09 6   A 1 
ATOM 54   C CG1 . ILE A 1 6   ? -14.627 -21.527 -14.461 1.00 88.93 6   A 1 
ATOM 55   C CG2 . ILE A 1 6   ? -13.020 -22.888 -15.856 1.00 86.74 6   A 1 
ATOM 56   C CD1 . ILE A 1 6   ? -15.913 -22.001 -15.147 1.00 78.87 6   A 1 
ATOM 57   N N   . TYR A 1 7   ? -11.727 -24.663 -12.696 1.00 91.14 7   A 1 
ATOM 58   C CA  . TYR A 1 7   ? -10.603 -25.592 -12.573 1.00 91.20 7   A 1 
ATOM 59   C C   . TYR A 1 7   ? -11.041 -27.066 -12.480 1.00 92.59 7   A 1 
ATOM 60   O O   . TYR A 1 7   ? -10.490 -27.865 -13.233 1.00 91.54 7   A 1 
ATOM 61   C CB  . TYR A 1 7   ? -9.687  -25.181 -11.407 1.00 90.07 7   A 1 
ATOM 62   C CG  . TYR A 1 7   ? -8.707  -26.256 -10.978 1.00 90.74 7   A 1 
ATOM 63   C CD1 . TYR A 1 7   ? -8.847  -26.890 -9.727  1.00 86.53 7   A 1 
ATOM 64   C CD2 . TYR A 1 7   ? -7.684  -26.659 -11.853 1.00 88.45 7   A 1 
ATOM 65   C CE1 . TYR A 1 7   ? -7.958  -27.909 -9.349  1.00 86.82 7   A 1 
ATOM 66   C CE2 . TYR A 1 7   ? -6.794  -27.682 -11.480 1.00 87.28 7   A 1 
ATOM 67   C CZ  . TYR A 1 7   ? -6.926  -28.304 -10.225 1.00 86.86 7   A 1 
ATOM 68   O OH  . TYR A 1 7   ? -6.058  -29.284 -9.863  1.00 85.60 7   A 1 
ATOM 69   N N   . PRO A 1 8   ? -12.052 -27.491 -11.687 1.00 91.68 8   A 1 
ATOM 70   C CA  . PRO A 1 8   ? -12.457 -28.901 -11.629 1.00 91.93 8   A 1 
ATOM 71   C C   . PRO A 1 8   ? -12.866 -29.505 -12.981 1.00 93.36 8   A 1 
ATOM 72   O O   . PRO A 1 8   ? -12.790 -30.718 -13.160 1.00 91.52 8   A 1 
ATOM 73   C CB  . PRO A 1 8   ? -13.609 -28.948 -10.621 1.00 90.67 8   A 1 
ATOM 74   C CG  . PRO A 1 8   ? -13.335 -27.753 -9.713  1.00 88.81 8   A 1 
ATOM 75   C CD  . PRO A 1 8   ? -12.798 -26.725 -10.704 1.00 90.88 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? -13.246 -28.672 -13.959 1.00 91.70 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? -13.614 -29.105 -15.308 1.00 92.15 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? -12.400 -29.532 -16.155 1.00 93.17 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? -12.589 -30.035 -17.261 1.00 92.22 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? -14.423 -28.003 -16.019 1.00 92.02 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? -15.686 -27.521 -15.287 1.00 90.07 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? -16.329 -26.380 -16.076 1.00 85.32 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? -16.717 -28.641 -15.132 1.00 86.39 9   A 1 
ATOM 84   N N   . TYR A 1 10  ? -11.170 -29.412 -15.643 1.00 93.30 10  A 1 
ATOM 85   C CA  . TYR A 1 10  ? -9.969  -29.918 -16.322 1.00 93.35 10  A 1 
ATOM 86   C C   . TYR A 1 10  ? -10.066 -31.419 -16.646 1.00 93.77 10  A 1 
ATOM 87   O O   . TYR A 1 10  ? -9.443  -31.881 -17.600 1.00 91.70 10  A 1 
ATOM 88   C CB  . TYR A 1 10  ? -8.701  -29.637 -15.491 1.00 92.43 10  A 1 
ATOM 89   C CG  . TYR A 1 10  ? -8.356  -30.695 -14.453 1.00 91.06 10  A 1 
ATOM 90   C CD1 . TYR A 1 10  ? -8.896  -30.627 -13.161 1.00 85.84 10  A 1 
ATOM 91   C CD2 . TYR A 1 10  ? -7.516  -31.773 -14.795 1.00 88.28 10  A 1 
ATOM 92   C CE1 . TYR A 1 10  ? -8.619  -31.628 -12.217 1.00 85.15 10  A 1 
ATOM 93   C CE2 . TYR A 1 10  ? -7.242  -32.784 -13.852 1.00 86.34 10  A 1 
ATOM 94   C CZ  . TYR A 1 10  ? -7.799  -32.714 -12.560 1.00 84.28 10  A 1 
ATOM 95   O OH  . TYR A 1 10  ? -7.549  -33.695 -11.652 1.00 82.45 10  A 1 
ATOM 96   N N   . LYS A 1 11  ? -10.883 -32.175 -15.896 1.00 93.50 11  A 1 
ATOM 97   C CA  . LYS A 1 11  ? -11.155 -33.601 -16.142 1.00 93.23 11  A 1 
ATOM 98   C C   . LYS A 1 11  ? -11.809 -33.853 -17.506 1.00 94.46 11  A 1 
ATOM 99   O O   . LYS A 1 11  ? -11.628 -34.923 -18.072 1.00 92.89 11  A 1 
ATOM 100  C CB  . LYS A 1 11  ? -12.057 -34.157 -15.030 1.00 93.06 11  A 1 
ATOM 101  C CG  . LYS A 1 11  ? -11.386 -34.119 -13.650 1.00 88.08 11  A 1 
ATOM 102  C CD  . LYS A 1 11  ? -12.315 -34.726 -12.587 1.00 81.84 11  A 1 
ATOM 103  C CE  . LYS A 1 11  ? -11.643 -34.668 -11.213 1.00 76.70 11  A 1 
ATOM 104  N NZ  . LYS A 1 11  ? -12.516 -35.234 -10.152 1.00 67.37 11  A 1 
ATOM 105  N N   . PHE A 1 12  ? -12.555 -32.870 -18.013 1.00 93.98 12  A 1 
ATOM 106  C CA  . PHE A 1 12  ? -13.223 -32.930 -19.315 1.00 94.08 12  A 1 
ATOM 107  C C   . PHE A 1 12  ? -12.447 -32.171 -20.392 1.00 94.87 12  A 1 
ATOM 108  O O   . PHE A 1 12  ? -12.470 -32.555 -21.558 1.00 92.33 12  A 1 
ATOM 109  C CB  . PHE A 1 12  ? -14.643 -32.367 -19.173 1.00 93.86 12  A 1 
ATOM 110  C CG  . PHE A 1 12  ? -15.483 -33.081 -18.128 1.00 92.67 12  A 1 
ATOM 111  C CD1 . PHE A 1 12  ? -16.012 -34.356 -18.396 1.00 87.26 12  A 1 
ATOM 112  C CD2 . PHE A 1 12  ? -15.719 -32.479 -16.878 1.00 89.08 12  A 1 
ATOM 113  C CE1 . PHE A 1 12  ? -16.778 -35.025 -17.425 1.00 87.57 12  A 1 
ATOM 114  C CE2 . PHE A 1 12  ? -16.485 -33.151 -15.904 1.00 87.96 12  A 1 
ATOM 115  C CZ  . PHE A 1 12  ? -17.016 -34.420 -16.181 1.00 87.50 12  A 1 
ATOM 116  N N   . PHE A 1 13  ? -11.753 -31.100 -20.010 1.00 92.26 13  A 1 
ATOM 117  C CA  . PHE A 1 13  ? -10.970 -30.268 -20.916 1.00 92.23 13  A 1 
ATOM 118  C C   . PHE A 1 13  ? -9.652  -29.846 -20.257 1.00 92.49 13  A 1 
ATOM 119  O O   . PHE A 1 13  ? -9.596  -28.884 -19.489 1.00 89.73 13  A 1 
ATOM 120  C CB  . PHE A 1 13  ? -11.825 -29.072 -21.350 1.00 90.94 13  A 1 
ATOM 121  C CG  . PHE A 1 13  ? -11.187 -28.226 -22.439 1.00 90.06 13  A 1 
ATOM 122  C CD1 . PHE A 1 13  ? -10.839 -26.887 -22.191 1.00 87.62 13  A 1 
ATOM 123  C CD2 . PHE A 1 13  ? -10.962 -28.779 -23.713 1.00 87.79 13  A 1 
ATOM 124  C CE1 . PHE A 1 13  ? -10.281 -26.101 -23.215 1.00 86.32 13  A 1 
ATOM 125  C CE2 . PHE A 1 13  ? -10.395 -27.998 -24.735 1.00 86.21 13  A 1 
ATOM 126  C CZ  . PHE A 1 13  ? -10.057 -26.657 -24.485 1.00 86.86 13  A 1 
ATOM 127  N N   . THR A 1 14  ? -8.581  -30.574 -20.575 1.00 93.98 14  A 1 
ATOM 128  C CA  . THR A 1 14  ? -7.244  -30.435 -19.964 1.00 93.54 14  A 1 
ATOM 129  C C   . THR A 1 14  ? -6.704  -28.993 -19.891 1.00 93.31 14  A 1 
ATOM 130  O O   . THR A 1 14  ? -6.114  -28.658 -18.864 1.00 91.18 14  A 1 
ATOM 131  C CB  . THR A 1 14  ? -6.227  -31.328 -20.687 1.00 92.82 14  A 1 
ATOM 132  O OG1 . THR A 1 14  ? -6.767  -32.615 -20.865 1.00 84.66 14  A 1 
ATOM 133  C CG2 . THR A 1 14  ? -4.914  -31.494 -19.926 1.00 80.75 14  A 1 
ATOM 134  N N   . PRO A 1 15  ? -6.914  -28.112 -20.889 1.00 93.24 15  A 1 
ATOM 135  C CA  . PRO A 1 15  ? -6.474  -26.717 -20.795 1.00 92.26 15  A 1 
ATOM 136  C C   . PRO A 1 15  ? -6.987  -25.944 -19.569 1.00 91.98 15  A 1 
ATOM 137  O O   . PRO A 1 15  ? -6.317  -25.014 -19.133 1.00 90.29 15  A 1 
ATOM 138  C CB  . PRO A 1 15  ? -6.932  -26.058 -22.094 1.00 91.83 15  A 1 
ATOM 139  C CG  . PRO A 1 15  ? -6.881  -27.212 -23.089 1.00 90.43 15  A 1 
ATOM 140  C CD  . PRO A 1 15  ? -7.344  -28.394 -22.247 1.00 92.27 15  A 1 
ATOM 141  N N   . PHE A 1 16  ? -8.111  -26.320 -18.944 1.00 92.61 16  A 1 
ATOM 142  C CA  . PHE A 1 16  ? -8.581  -25.682 -17.707 1.00 92.37 16  A 1 
ATOM 143  C C   . PHE A 1 16  ? -7.654  -25.902 -16.501 1.00 92.46 16  A 1 
ATOM 144  O O   . PHE A 1 16  ? -7.785  -25.192 -15.503 1.00 88.56 16  A 1 
ATOM 145  C CB  . PHE A 1 16  ? -10.017 -26.120 -17.383 1.00 91.46 16  A 1 
ATOM 146  C CG  . PHE A 1 16  ? -11.096 -25.640 -18.336 1.00 92.38 16  A 1 
ATOM 147  C CD1 . PHE A 1 16  ? -10.998 -24.405 -19.008 1.00 87.76 16  A 1 
ATOM 148  C CD2 . PHE A 1 16  ? -12.258 -26.417 -18.501 1.00 88.92 16  A 1 
ATOM 149  C CE1 . PHE A 1 16  ? -12.035 -23.964 -19.848 1.00 86.63 16  A 1 
ATOM 150  C CE2 . PHE A 1 16  ? -13.299 -25.976 -19.338 1.00 87.35 16  A 1 
ATOM 151  C CZ  . PHE A 1 16  ? -13.183 -24.750 -20.016 1.00 88.11 16  A 1 
ATOM 152  N N   . ASN A 1 17  ? -6.673  -26.791 -16.603 1.00 92.94 17  A 1 
ATOM 153  C CA  . ASN A 1 17  ? -5.631  -26.929 -15.587 1.00 92.35 17  A 1 
ATOM 154  C C   . ASN A 1 17  ? -4.847  -25.621 -15.360 1.00 92.59 17  A 1 
ATOM 155  O O   . ASN A 1 17  ? -4.294  -25.406 -14.288 1.00 90.44 17  A 1 
ATOM 156  C CB  . ASN A 1 17  ? -4.700  -28.076 -15.992 1.00 90.97 17  A 1 
ATOM 157  C CG  . ASN A 1 17  ? -3.784  -28.483 -14.854 1.00 85.68 17  A 1 
ATOM 158  O OD1 . ASN A 1 17  ? -4.193  -28.620 -13.716 1.00 74.55 17  A 1 
ATOM 159  N ND2 . ASN A 1 17  ? -2.519  -28.692 -15.118 1.00 75.49 17  A 1 
ATOM 160  N N   . VAL A 1 18  ? -4.858  -24.705 -16.328 1.00 93.29 18  A 1 
ATOM 161  C CA  . VAL A 1 18  ? -4.200  -23.394 -16.221 1.00 92.94 18  A 1 
ATOM 162  C C   . VAL A 1 18  ? -4.707  -22.564 -15.031 1.00 93.02 18  A 1 
ATOM 163  O O   . VAL A 1 18  ? -3.945  -21.799 -14.450 1.00 91.46 18  A 1 
ATOM 164  C CB  . VAL A 1 18  ? -4.345  -22.645 -17.557 1.00 91.82 18  A 1 
ATOM 165  C CG1 . VAL A 1 18  ? -5.712  -21.973 -17.742 1.00 84.90 18  A 1 
ATOM 166  C CG2 . VAL A 1 18  ? -3.228  -21.620 -17.716 1.00 85.49 18  A 1 
ATOM 167  N N   . PHE A 1 19  ? -5.957  -22.757 -14.595 1.00 93.42 19  A 1 
ATOM 168  C CA  . PHE A 1 19  ? -6.528  -22.064 -13.433 1.00 93.23 19  A 1 
ATOM 169  C C   . PHE A 1 19  ? -5.949  -22.532 -12.086 1.00 93.45 19  A 1 
ATOM 170  O O   . PHE A 1 19  ? -6.171  -21.871 -11.069 1.00 90.63 19  A 1 
ATOM 171  C CB  . PHE A 1 19  ? -8.054  -22.202 -13.448 1.00 92.19 19  A 1 
ATOM 172  C CG  . PHE A 1 19  ? -8.729  -21.511 -14.619 1.00 92.58 19  A 1 
ATOM 173  C CD1 . PHE A 1 19  ? -8.778  -20.106 -14.669 1.00 88.41 19  A 1 
ATOM 174  C CD2 . PHE A 1 19  ? -9.311  -22.261 -15.654 1.00 89.61 19  A 1 
ATOM 175  C CE1 . PHE A 1 19  ? -9.398  -19.457 -15.750 1.00 87.03 19  A 1 
ATOM 176  C CE2 . PHE A 1 19  ? -9.930  -21.614 -16.740 1.00 87.42 19  A 1 
ATOM 177  C CZ  . PHE A 1 19  ? -9.973  -20.211 -16.790 1.00 88.38 19  A 1 
ATOM 178  N N   . SER A 1 20  ? -5.193  -23.639 -12.059 1.00 93.07 20  A 1 
ATOM 179  C CA  . SER A 1 20  ? -4.432  -24.039 -10.872 1.00 92.31 20  A 1 
ATOM 180  C C   . SER A 1 20  ? -3.155  -23.209 -10.688 1.00 92.57 20  A 1 
ATOM 181  O O   . SER A 1 20  ? -2.703  -23.026 -9.559  1.00 90.33 20  A 1 
ATOM 182  C CB  . SER A 1 20  ? -4.092  -25.532 -10.925 1.00 91.07 20  A 1 
ATOM 183  O OG  . SER A 1 20  ? -3.133  -25.813 -11.923 1.00 82.91 20  A 1 
ATOM 184  N N   . TYR A 1 21  ? -2.590  -22.676 -11.770 1.00 94.50 21  A 1 
ATOM 185  C CA  . TYR A 1 21  ? -1.319  -21.965 -11.736 1.00 94.93 21  A 1 
ATOM 186  C C   . TYR A 1 21  ? -1.484  -20.543 -11.208 1.00 95.64 21  A 1 
ATOM 187  O O   . TYR A 1 21  ? -2.224  -19.715 -11.739 1.00 94.85 21  A 1 
ATOM 188  C CB  . TYR A 1 21  ? -0.638  -21.982 -13.107 1.00 94.11 21  A 1 
ATOM 189  C CG  . TYR A 1 21  ? -0.364  -23.366 -13.664 1.00 92.90 21  A 1 
ATOM 190  C CD1 . TYR A 1 21  ? 0.300   -24.339 -12.890 1.00 87.33 21  A 1 
ATOM 191  C CD2 . TYR A 1 21  ? -0.781  -23.689 -14.971 1.00 87.17 21  A 1 
ATOM 192  C CE1 . TYR A 1 21  ? 0.527   -25.626 -13.409 1.00 85.09 21  A 1 
ATOM 193  C CE2 . TYR A 1 21  ? -0.555  -24.973 -15.496 1.00 85.04 21  A 1 
ATOM 194  C CZ  . TYR A 1 21  ? 0.094   -25.945 -14.712 1.00 85.10 21  A 1 
ATOM 195  O OH  . TYR A 1 21  ? 0.290   -27.194 -15.212 1.00 82.92 21  A 1 
ATOM 196  N N   . LEU A 1 22  ? -0.714  -20.248 -10.165 1.00 93.47 22  A 1 
ATOM 197  C CA  . LEU A 1 22  ? -0.696  -18.961 -9.480  1.00 94.45 22  A 1 
ATOM 198  C C   . LEU A 1 22  ? -0.268  -17.818 -10.413 1.00 95.79 22  A 1 
ATOM 199  O O   . LEU A 1 22  ? -0.888  -16.756 -10.410 1.00 94.54 22  A 1 
ATOM 200  C CB  . LEU A 1 22  ? 0.234   -19.137 -8.278  1.00 92.69 22  A 1 
ATOM 201  C CG  . LEU A 1 22  ? 0.148   -18.005 -7.255  1.00 89.42 22  A 1 
ATOM 202  C CD1 . LEU A 1 22  ? 0.382   -18.618 -5.882  1.00 85.55 22  A 1 
ATOM 203  C CD2 . LEU A 1 22  ? 1.200   -16.936 -7.518  1.00 86.02 22  A 1 
ATOM 204  N N   . THR A 1 23  ? 0.741   -18.049 -11.248 1.00 95.01 23  A 1 
ATOM 205  C CA  . THR A 1 23  ? 1.239   -17.068 -12.224 1.00 94.89 23  A 1 
ATOM 206  C C   . THR A 1 23  ? 0.184   -16.691 -13.262 1.00 95.58 23  A 1 
ATOM 207  O O   . THR A 1 23  ? 0.022   -15.513 -13.569 1.00 94.75 23  A 1 
ATOM 208  C CB  . THR A 1 23  ? 2.481   -17.604 -12.946 1.00 93.75 23  A 1 
ATOM 209  O OG1 . THR A 1 23  ? 2.226   -18.897 -13.452 1.00 88.34 23  A 1 
ATOM 210  C CG2 . THR A 1 23  ? 3.679   -17.723 -12.005 1.00 85.70 23  A 1 
ATOM 211  N N   . PHE A 1 24  ? -0.589  -17.666 -13.740 1.00 95.40 24  A 1 
ATOM 212  C CA  . PHE A 1 24  ? -1.692  -17.419 -14.663 1.00 95.89 24  A 1 
ATOM 213  C C   . PHE A 1 24  ? -2.785  -16.586 -13.987 1.00 96.62 24  A 1 
ATOM 214  O O   . PHE A 1 24  ? -3.133  -15.514 -14.479 1.00 96.33 24  A 1 
ATOM 215  C CB  . PHE A 1 24  ? -2.237  -18.751 -15.187 1.00 95.43 24  A 1 
ATOM 216  C CG  . PHE A 1 24  ? -3.375  -18.581 -16.172 1.00 95.13 24  A 1 
ATOM 217  C CD1 . PHE A 1 24  ? -4.711  -18.604 -15.731 1.00 92.91 24  A 1 
ATOM 218  C CD2 . PHE A 1 24  ? -3.097  -18.390 -17.538 1.00 93.51 24  A 1 
ATOM 219  C CE1 . PHE A 1 24  ? -5.763  -18.449 -16.653 1.00 92.21 24  A 1 
ATOM 220  C CE2 . PHE A 1 24  ? -4.147  -18.236 -18.458 1.00 92.19 24  A 1 
ATOM 221  C CZ  . PHE A 1 24  ? -5.481  -18.270 -18.017 1.00 92.10 24  A 1 
ATOM 222  N N   . ARG A 1 25  ? -3.275  -17.020 -12.812 1.00 95.40 25  A 1 
ATOM 223  C CA  . ARG A 1 25  ? -4.306  -16.276 -12.074 1.00 96.17 25  A 1 
ATOM 224  C C   . ARG A 1 25  ? -3.853  -14.859 -11.724 1.00 97.02 25  A 1 
ATOM 225  O O   . ARG A 1 25  ? -4.638  -13.934 -11.887 1.00 96.63 25  A 1 
ATOM 226  C CB  . ARG A 1 25  ? -4.727  -17.045 -10.814 1.00 95.44 25  A 1 
ATOM 227  C CG  . ARG A 1 25  ? -5.537  -18.301 -11.160 1.00 92.52 25  A 1 
ATOM 228  C CD  . ARG A 1 25  ? -6.148  -18.943 -9.912  1.00 92.43 25  A 1 
ATOM 229  N NE  . ARG A 1 25  ? -5.135  -19.538 -9.031  1.00 88.58 25  A 1 
ATOM 230  C CZ  . ARG A 1 25  ? -4.917  -19.287 -7.749  1.00 91.50 25  A 1 
ATOM 231  N NH1 . ARG A 1 25  ? -5.589  -18.421 -7.047  1.00 79.90 25  A 1 
ATOM 232  N NH2 . ARG A 1 25  ? -3.991  -19.933 -7.123  1.00 81.23 25  A 1 
ATOM 233  N N   . GLY A 1 26  ? -2.600  -14.681 -11.315 1.00 96.44 26  A 1 
ATOM 234  C CA  . GLY A 1 26  ? -2.028  -13.367 -11.024 1.00 96.69 26  A 1 
ATOM 235  C C   . GLY A 1 26  ? -1.990  -12.442 -12.244 1.00 97.44 26  A 1 
ATOM 236  O O   . GLY A 1 26  ? -2.462  -11.311 -12.168 1.00 97.20 26  A 1 
ATOM 237  N N   . ALA A 1 27  ? -1.512  -12.930 -13.390 1.00 97.50 27  A 1 
ATOM 238  C CA  . ALA A 1 27  ? -1.460  -12.137 -14.619 1.00 97.41 27  A 1 
ATOM 239  C C   . ALA A 1 27  ? -2.858  -11.693 -15.086 1.00 97.61 27  A 1 
ATOM 240  O O   . ALA A 1 27  ? -3.067  -10.529 -15.423 1.00 97.07 27  A 1 
ATOM 241  C CB  . ALA A 1 27  ? -0.742  -12.965 -15.695 1.00 96.98 27  A 1 
ATOM 242  N N   . TYR A 1 28  ? -3.843  -12.600 -15.047 1.00 97.33 28  A 1 
ATOM 243  C CA  . TYR A 1 28  ? -5.217  -12.264 -15.439 1.00 97.30 28  A 1 
ATOM 244  C C   . TYR A 1 28  ? -5.953  -11.437 -14.379 1.00 97.55 28  A 1 
ATOM 245  O O   . TYR A 1 28  ? -6.822  -10.641 -14.738 1.00 97.02 28  A 1 
ATOM 246  C CB  . TYR A 1 28  ? -5.977  -13.534 -15.810 1.00 96.69 28  A 1 
ATOM 247  C CG  . TYR A 1 28  ? -5.660  -14.028 -17.209 1.00 95.75 28  A 1 
ATOM 248  C CD1 . TYR A 1 28  ? -6.458  -13.623 -18.294 1.00 91.63 28  A 1 
ATOM 249  C CD2 . TYR A 1 28  ? -4.564  -14.878 -17.440 1.00 91.40 28  A 1 
ATOM 250  C CE1 . TYR A 1 28  ? -6.175  -14.088 -19.593 1.00 89.45 28  A 1 
ATOM 251  C CE2 . TYR A 1 28  ? -4.271  -15.340 -18.735 1.00 89.23 28  A 1 
ATOM 252  C CZ  . TYR A 1 28  ? -5.085  -14.954 -19.812 1.00 89.82 28  A 1 
ATOM 253  O OH  . TYR A 1 28  ? -4.814  -15.425 -21.063 1.00 87.23 28  A 1 
ATOM 254  N N   . ALA A 1 29  ? -5.592  -11.545 -13.093 1.00 97.27 29  A 1 
ATOM 255  C CA  . ALA A 1 29  ? -6.074  -10.643 -12.051 1.00 97.53 29  A 1 
ATOM 256  C C   . ALA A 1 29  ? -5.605  -9.202  -12.303 1.00 97.87 29  A 1 
ATOM 257  O O   . ALA A 1 29  ? -6.424  -8.280  -12.268 1.00 97.69 29  A 1 
ATOM 258  C CB  . ALA A 1 29  ? -5.618  -11.168 -10.683 1.00 97.44 29  A 1 
ATOM 259  N N   . ALA A 1 30  ? -4.327  -9.014  -12.656 1.00 97.92 30  A 1 
ATOM 260  C CA  . ALA A 1 30  ? -3.773  -7.721  -13.052 1.00 97.92 30  A 1 
ATOM 261  C C   . ALA A 1 30  ? -4.453  -7.167  -14.310 1.00 97.91 30  A 1 
ATOM 262  O O   . ALA A 1 30  ? -4.871  -6.012  -14.339 1.00 97.36 30  A 1 
ATOM 263  C CB  . ALA A 1 30  ? -2.261  -7.873  -13.266 1.00 97.77 30  A 1 
ATOM 264  N N   . LEU A 1 31  ? -4.632  -7.999  -15.338 1.00 98.06 31  A 1 
ATOM 265  C CA  . LEU A 1 31  ? -5.319  -7.590  -16.563 1.00 97.89 31  A 1 
ATOM 266  C C   . LEU A 1 31  ? -6.777  -7.195  -16.297 1.00 97.74 31  A 1 
ATOM 267  O O   . LEU A 1 31  ? -7.255  -6.202  -16.840 1.00 97.06 31  A 1 
ATOM 268  C CB  . LEU A 1 31  ? -5.215  -8.729  -17.594 1.00 97.60 31  A 1 
ATOM 269  C CG  . LEU A 1 31  ? -5.823  -8.385  -18.965 1.00 92.93 31  A 1 
ATOM 270  C CD1 . LEU A 1 31  ? -5.107  -7.214  -19.641 1.00 86.96 31  A 1 
ATOM 271  C CD2 . LEU A 1 31  ? -5.734  -9.604  -19.884 1.00 87.25 31  A 1 
ATOM 272  N N   . THR A 1 32  ? -7.478  -7.934  -15.436 1.00 97.57 32  A 1 
ATOM 273  C CA  . THR A 1 32  ? -8.870  -7.648  -15.060 1.00 97.42 32  A 1 
ATOM 274  C C   . THR A 1 32  ? -8.992  -6.285  -14.388 1.00 97.33 32  A 1 
ATOM 275  O O   . THR A 1 32  ? -9.822  -5.476  -14.797 1.00 96.48 32  A 1 
ATOM 276  C CB  . THR A 1 32  ? -9.427  -8.738  -14.133 1.00 96.94 32  A 1 
ATOM 277  O OG1 . THR A 1 32  ? -9.404  -9.988  -14.783 1.00 92.26 32  A 1 
ATOM 278  C CG2 . THR A 1 32  ? -10.880 -8.490  -13.727 1.00 91.91 32  A 1 
ATOM 279  N N   . THR A 1 33  ? -8.160  -5.995  -13.388 1.00 97.40 33  A 1 
ATOM 280  C CA  . THR A 1 33  ? -8.192  -4.703  -12.685 1.00 97.03 33  A 1 
ATOM 281  C C   . THR A 1 33  ? -7.780  -3.546  -13.588 1.00 96.19 33  A 1 
ATOM 282  O O   . THR A 1 33  ? -8.457  -2.516  -13.588 1.00 94.59 33  A 1 
ATOM 283  C CB  . THR A 1 33  ? -7.311  -4.715  -11.434 1.00 96.77 33  A 1 
ATOM 284  O OG1 . THR A 1 33  ? -6.019  -5.181  -11.739 1.00 91.12 33  A 1 
ATOM 285  C CG2 . THR A 1 33  ? -7.882  -5.629  -10.361 1.00 90.52 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? -6.753  -3.733  -14.420 1.00 97.01 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? -6.334  -2.769  -15.435 1.00 96.13 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? -7.493  -2.420  -16.372 1.00 95.05 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? -7.805  -1.245  -16.551 1.00 93.27 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? -5.143  -3.361  -16.214 1.00 95.74 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? -4.686  -2.528  -17.427 1.00 93.21 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? -4.142  -1.169  -17.010 1.00 84.74 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? -3.587  -3.270  -18.180 1.00 84.22 34  A 1 
ATOM 294  N N   . LEU A 1 35  ? -8.164  -3.426  -16.939 1.00 96.26 35  A 1 
ATOM 295  C CA  . LEU A 1 35  ? -9.274  -3.218  -17.867 1.00 95.41 35  A 1 
ATOM 296  C C   . LEU A 1 35  ? -10.473 -2.554  -17.188 1.00 94.60 35  A 1 
ATOM 297  O O   . LEU A 1 35  ? -11.076 -1.663  -17.781 1.00 93.41 35  A 1 
ATOM 298  C CB  . LEU A 1 35  ? -9.686  -4.553  -18.505 1.00 95.12 35  A 1 
ATOM 299  C CG  . LEU A 1 35  ? -8.690  -5.109  -19.542 1.00 86.74 35  A 1 
ATOM 300  C CD1 . LEU A 1 35  ? -9.163  -6.492  -19.992 1.00 80.15 35  A 1 
ATOM 301  C CD2 . LEU A 1 35  ? -8.574  -4.217  -20.780 1.00 81.15 35  A 1 
ATOM 302  N N   . ILE A 1 36  ? -10.810 -2.937  -15.952 1.00 94.97 36  A 1 
ATOM 303  C CA  . ILE A 1 36  ? -11.880 -2.281  -15.188 1.00 93.90 36  A 1 
ATOM 304  C C   . ILE A 1 36  ? -11.548 -0.800  -14.990 1.00 92.30 36  A 1 
ATOM 305  O O   . ILE A 1 36  ? -12.355 0.058   -15.348 1.00 89.74 36  A 1 
ATOM 306  C CB  . ILE A 1 36  ? -12.142 -3.016  -13.850 1.00 93.83 36  A 1 
ATOM 307  C CG1 . ILE A 1 36  ? -12.811 -4.384  -14.117 1.00 92.53 36  A 1 
ATOM 308  C CG2 . ILE A 1 36  ? -13.043 -2.178  -12.918 1.00 91.87 36  A 1 
ATOM 309  C CD1 . ILE A 1 36  ? -12.852 -5.308  -12.893 1.00 88.25 36  A 1 
ATOM 310  N N   . CYS A 1 37  ? -10.356 -0.482  -14.473 1.00 92.62 37  A 1 
ATOM 311  C CA  . CYS A 1 37  ? -9.947  0.903   -14.248 1.00 89.86 37  A 1 
ATOM 312  C C   . CYS A 1 37  ? -9.895  1.704   -15.559 1.00 88.66 37  A 1 
ATOM 313  O O   . CYS A 1 37  ? -10.407 2.816   -15.612 1.00 86.13 37  A 1 
ATOM 314  C CB  . CYS A 1 37  ? -8.593  0.927   -13.522 1.00 89.14 37  A 1 
ATOM 315  S SG  . CYS A 1 37  ? -8.803  0.351   -11.814 1.00 86.25 37  A 1 
ATOM 316  N N   . PHE A 1 38  ? -9.351  1.129   -16.630 1.00 89.16 38  A 1 
ATOM 317  C CA  . PHE A 1 38  ? -9.220  1.808   -17.918 1.00 86.63 38  A 1 
ATOM 318  C C   . PHE A 1 38  ? -10.574 2.055   -18.608 1.00 86.18 38  A 1 
ATOM 319  O O   . PHE A 1 38  ? -10.867 3.174   -19.026 1.00 83.19 38  A 1 
ATOM 320  C CB  . PHE A 1 38  ? -8.268  0.991   -18.804 1.00 84.22 38  A 1 
ATOM 321  C CG  . PHE A 1 38  ? -7.937  1.679   -20.111 1.00 82.12 38  A 1 
ATOM 322  C CD1 . PHE A 1 38  ? -8.579  1.297   -21.303 1.00 74.67 38  A 1 
ATOM 323  C CD2 . PHE A 1 38  ? -6.999  2.726   -20.126 1.00 74.14 38  A 1 
ATOM 324  C CE1 . PHE A 1 38  ? -8.283  1.960   -22.504 1.00 68.45 38  A 1 
ATOM 325  C CE2 . PHE A 1 38  ? -6.708  3.391   -21.328 1.00 68.50 38  A 1 
ATOM 326  C CZ  . PHE A 1 38  ? -7.347  3.009   -22.518 1.00 66.85 38  A 1 
ATOM 327  N N   . LEU A 1 39  ? -11.439 1.037   -18.694 1.00 89.80 39  A 1 
ATOM 328  C CA  . LEU A 1 39  ? -12.722 1.127   -19.411 1.00 88.06 39  A 1 
ATOM 329  C C   . LEU A 1 39  ? -13.767 1.971   -18.675 1.00 87.52 39  A 1 
ATOM 330  O O   . LEU A 1 39  ? -14.576 2.650   -19.310 1.00 85.49 39  A 1 
ATOM 331  C CB  . LEU A 1 39  ? -13.280 -0.288  -19.651 1.00 88.03 39  A 1 
ATOM 332  C CG  . LEU A 1 39  ? -12.462 -1.168  -20.617 1.00 85.13 39  A 1 
ATOM 333  C CD1 . LEU A 1 39  ? -13.054 -2.580  -20.641 1.00 79.40 39  A 1 
ATOM 334  C CD2 . LEU A 1 39  ? -12.475 -0.623  -22.045 1.00 79.96 39  A 1 
ATOM 335  N N   . PHE A 1 40  ? -13.781 1.921   -17.338 1.00 87.16 40  A 1 
ATOM 336  C CA  . PHE A 1 40  ? -14.770 2.639   -16.532 1.00 85.82 40  A 1 
ATOM 337  C C   . PHE A 1 40  ? -14.234 3.949   -15.953 1.00 85.54 40  A 1 
ATOM 338  O O   . PHE A 1 40  ? -15.030 4.768   -15.494 1.00 81.30 40  A 1 
ATOM 339  C CB  . PHE A 1 40  ? -15.335 1.703   -15.457 1.00 85.45 40  A 1 
ATOM 340  C CG  . PHE A 1 40  ? -16.069 0.501   -16.026 1.00 85.09 40  A 1 
ATOM 341  C CD1 . PHE A 1 40  ? -17.374 0.647   -16.544 1.00 80.02 40  A 1 
ATOM 342  C CD2 . PHE A 1 40  ? -15.448 -0.761  -16.069 1.00 80.41 40  A 1 
ATOM 343  C CE1 . PHE A 1 40  ? -18.050 -0.459  -17.090 1.00 77.64 40  A 1 
ATOM 344  C CE2 . PHE A 1 40  ? -16.121 -1.867  -16.618 1.00 78.18 40  A 1 
ATOM 345  C CZ  . PHE A 1 40  ? -17.424 -1.718  -17.128 1.00 78.63 40  A 1 
ATOM 346  N N   . GLY A 1 41  ? -12.911 4.199   -16.020 1.00 85.11 41  A 1 
ATOM 347  C CA  . GLY A 1 41  ? -12.249 5.365   -15.447 1.00 83.28 41  A 1 
ATOM 348  C C   . GLY A 1 41  ? -12.886 6.690   -15.861 1.00 84.66 41  A 1 
ATOM 349  O O   . GLY A 1 41  ? -13.327 7.448   -14.996 1.00 82.58 41  A 1 
ATOM 350  N N   . SER A 1 42  ? -13.036 6.943   -17.163 1.00 85.56 42  A 1 
ATOM 351  C CA  . SER A 1 42  ? -13.641 8.183   -17.674 1.00 85.65 42  A 1 
ATOM 352  C C   . SER A 1 42  ? -15.067 8.408   -17.154 1.00 86.22 42  A 1 
ATOM 353  O O   . SER A 1 42  ? -15.381 9.493   -16.662 1.00 83.76 42  A 1 
ATOM 354  C CB  . SER A 1 42  ? -13.634 8.168   -19.205 1.00 84.27 42  A 1 
ATOM 355  O OG  . SER A 1 42  ? -14.295 7.015   -19.694 1.00 76.37 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? -15.912 7.369   -17.163 1.00 85.64 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? -17.302 7.437   -16.679 1.00 85.29 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? -17.377 7.734   -15.187 1.00 85.42 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? -18.234 8.502   -14.756 1.00 82.75 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? -18.039 6.121   -16.972 1.00 85.34 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? -18.228 5.868   -18.470 1.00 79.20 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? -19.017 4.570   -18.690 1.00 74.77 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? -19.190 4.322   -20.187 1.00 68.20 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? -19.875 3.034   -20.460 1.00 59.33 43  A 1 
ATOM 365  N N   . ILE A 1 44  ? -16.499 7.130   -14.383 1.00 83.29 44  A 1 
ATOM 366  C CA  . ILE A 1 44  ? -16.501 7.366   -12.939 1.00 81.69 44  A 1 
ATOM 367  C C   . ILE A 1 44  ? -15.929 8.753   -12.622 1.00 81.97 44  A 1 
ATOM 368  O O   . ILE A 1 44  ? -16.479 9.444   -11.769 1.00 80.57 44  A 1 
ATOM 369  C CB  . ILE A 1 44  ? -15.811 6.222   -12.170 1.00 80.62 44  A 1 
ATOM 370  C CG1 . ILE A 1 44  ? -16.372 4.816   -12.475 1.00 76.17 44  A 1 
ATOM 371  C CG2 . ILE A 1 44  ? -15.968 6.498   -10.654 1.00 74.46 44  A 1 
ATOM 372  C CD1 . ILE A 1 44  ? -15.434 3.658   -12.056 1.00 68.06 44  A 1 
ATOM 373  N N   . ILE A 1 45  ? -14.908 9.238   -13.350 1.00 84.92 45  A 1 
ATOM 374  C CA  . ILE A 1 45  ? -14.409 10.619  -13.220 1.00 84.65 45  A 1 
ATOM 375  C C   . ILE A 1 45  ? -15.530 11.625  -13.518 1.00 84.44 45  A 1 
ATOM 376  O O   . ILE A 1 45  ? -15.726 12.583  -12.767 1.00 82.59 45  A 1 
ATOM 377  C CB  . ILE A 1 45  ? -13.176 10.843  -14.128 1.00 83.66 45  A 1 
ATOM 378  C CG1 . ILE A 1 45  ? -11.974 10.021  -13.609 1.00 81.73 45  A 1 
ATOM 379  C CG2 . ILE A 1 45  ? -12.793 12.331  -14.200 1.00 80.76 45  A 1 
ATOM 380  C CD1 . ILE A 1 45  ? -10.824 9.898   -14.614 1.00 76.96 45  A 1 
ATOM 381  N N   . GLU A 1 46  ? -16.316 11.400  -14.571 1.00 84.30 46  A 1 
ATOM 382  C CA  . GLU A 1 46  ? -17.488 12.230  -14.867 1.00 84.00 46  A 1 
ATOM 383  C C   . GLU A 1 46  ? -18.554 12.162  -13.765 1.00 83.86 46  A 1 
ATOM 384  O O   . GLU A 1 46  ? -19.150 13.185  -13.422 1.00 81.72 46  A 1 
ATOM 385  C CB  . GLU A 1 46  ? -18.133 11.793  -16.184 1.00 83.15 46  A 1 
ATOM 386  C CG  . GLU A 1 46  ? -17.339 12.232  -17.418 1.00 73.69 46  A 1 
ATOM 387  C CD  . GLU A 1 46  ? -18.003 11.756  -18.718 1.00 69.61 46  A 1 
ATOM 388  O OE1 . GLU A 1 46  ? -17.324 11.831  -19.761 1.00 61.88 46  A 1 
ATOM 389  O OE2 . GLU A 1 46  ? -19.191 11.352  -18.665 1.00 61.72 46  A 1 
ATOM 390  N N   . ALA A 1 47  ? -18.794 10.987  -13.184 1.00 82.62 47  A 1 
ATOM 391  C CA  . ALA A 1 47  ? -19.713 10.832  -12.060 1.00 81.24 47  A 1 
ATOM 392  C C   . ALA A 1 47  ? -19.226 11.604  -10.821 1.00 81.32 47  A 1 
ATOM 393  O O   . ALA A 1 47  ? -20.005 12.357  -10.236 1.00 79.56 47  A 1 
ATOM 394  C CB  . ALA A 1 47  ? -19.918 9.340   -11.776 1.00 81.13 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? -17.933 11.512  -10.477 1.00 79.14 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? -17.330 12.277  -9.378  1.00 77.16 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? -17.432 13.793  -9.622  1.00 76.55 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? -17.784 14.539  -8.708  1.00 74.78 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? -15.860 11.854  -9.186  1.00 76.93 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? -15.630 10.413  -8.683  1.00 74.91 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? -14.129 10.112  -8.698  1.00 72.07 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? -16.150 10.189  -7.267  1.00 71.39 48  A 1 
ATOM 403  N N   . LYS A 1 49  ? -17.215 14.257  -10.863 1.00 81.04 49  A 1 
ATOM 404  C CA  . LYS A 1 49  ? -17.420 15.666  -11.247 1.00 80.15 49  A 1 
ATOM 405  C C   . LYS A 1 49  ? -18.874 16.107  -11.057 1.00 79.95 49  A 1 
ATOM 406  O O   . LYS A 1 49  ? -19.118 17.164  -10.480 1.00 76.82 49  A 1 
ATOM 407  C CB  . LYS A 1 49  ? -16.979 15.907  -12.706 1.00 78.68 49  A 1 
ATOM 408  C CG  . LYS A 1 49  ? -15.454 15.968  -12.850 1.00 72.99 49  A 1 
ATOM 409  C CD  . LYS A 1 49  ? -15.020 16.178  -14.308 1.00 71.40 49  A 1 
ATOM 410  C CE  . LYS A 1 49  ? -13.487 16.225  -14.377 1.00 65.47 49  A 1 
ATOM 411  N NZ  . LYS A 1 49  ? -12.970 16.420  -15.755 1.00 59.50 49  A 1 
ATOM 412  N N   . LYS A 1 50  ? -19.848 15.301  -11.501 1.00 78.73 50  A 1 
ATOM 413  C CA  . LYS A 1 50  ? -21.287 15.591  -11.340 1.00 77.42 50  A 1 
ATOM 414  C C   . LYS A 1 50  ? -21.706 15.643  -9.872  1.00 76.41 50  A 1 
ATOM 415  O O   . LYS A 1 50  ? -22.525 16.483  -9.507  1.00 73.05 50  A 1 
ATOM 416  C CB  . LYS A 1 50  ? -22.126 14.544  -12.089 1.00 77.05 50  A 1 
ATOM 417  C CG  . LYS A 1 50  ? -22.096 14.756  -13.605 1.00 71.86 50  A 1 
ATOM 418  C CD  . LYS A 1 50  ? -22.825 13.610  -14.324 1.00 70.53 50  A 1 
ATOM 419  C CE  . LYS A 1 50  ? -22.708 13.801  -15.839 1.00 63.81 50  A 1 
ATOM 420  N NZ  . LYS A 1 50  ? -23.289 12.664  -16.592 1.00 57.62 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? -21.120 14.796  -9.035  1.00 73.65 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? -21.331 14.781  -7.585  1.00 70.27 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? -20.580 15.911  -6.852  1.00 69.91 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? -20.706 16.024  -5.642  1.00 66.97 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? -20.953 13.390  -7.040  1.00 68.90 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? -21.873 12.243  -7.505  1.00 64.97 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? -21.288 10.904  -7.056  1.00 62.98 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? -23.288 12.368  -6.942  1.00 61.87 51  A 1 
ATOM 429  N N   . ARG A 1 52  ? -19.830 16.757  -7.571  1.00 74.44 52  A 1 
ATOM 430  C CA  . ARG A 1 52  ? -19.011 17.851  -7.020  1.00 71.63 52  A 1 
ATOM 431  C C   . ARG A 1 52  ? -17.996 17.374  -5.969  1.00 69.11 52  A 1 
ATOM 432  O O   . ARG A 1 52  ? -17.675 18.110  -5.037  1.00 62.83 52  A 1 
ATOM 433  C CB  . ARG A 1 52  ? -19.893 19.004  -6.507  1.00 67.70 52  A 1 
ATOM 434  C CG  . ARG A 1 52  ? -20.829 19.586  -7.573  1.00 64.31 52  A 1 
ATOM 435  C CD  . ARG A 1 52  ? -21.601 20.758  -6.964  1.00 63.63 52  A 1 
ATOM 436  N NE  . ARG A 1 52  ? -22.494 21.395  -7.943  1.00 56.97 52  A 1 
ATOM 437  C CZ  . ARG A 1 52  ? -23.241 22.467  -7.732  1.00 50.73 52  A 1 
ATOM 438  N NH1 . ARG A 1 52  ? -23.269 23.075  -6.576  1.00 49.38 52  A 1 
ATOM 439  N NH2 . ARG A 1 52  ? -23.981 22.961  -8.685  1.00 47.03 52  A 1 
ATOM 440  N N   . ILE A 1 53  ? -17.475 16.162  -6.135  1.00 69.52 53  A 1 
ATOM 441  C CA  . ILE A 1 53  ? -16.430 15.573  -5.287  1.00 66.77 53  A 1 
ATOM 442  C C   . ILE A 1 53  ? -15.064 16.099  -5.756  1.00 67.96 53  A 1 
ATOM 443  O O   . ILE A 1 53  ? -14.241 15.365  -6.295  1.00 60.92 53  A 1 
ATOM 444  C CB  . ILE A 1 53  ? -16.548 14.026  -5.257  1.00 61.27 53  A 1 
ATOM 445  C CG1 . ILE A 1 53  ? -17.967 13.609  -4.806  1.00 58.62 53  A 1 
ATOM 446  C CG2 . ILE A 1 53  ? -15.502 13.411  -4.313  1.00 58.02 53  A 1 
ATOM 447  C CD1 . ILE A 1 53  ? -18.217 12.096  -4.775  1.00 54.48 53  A 1 
ATOM 448  N N   . GLY A 1 54  ? -14.847 17.413  -5.636  1.00 66.21 54  A 1 
ATOM 449  C CA  . GLY A 1 54  ? -13.591 18.082  -5.978  1.00 65.00 54  A 1 
ATOM 450  C C   . GLY A 1 54  ? -12.708 18.290  -4.745  1.00 67.79 54  A 1 
ATOM 451  O O   . GLY A 1 54  ? -13.214 18.518  -3.647  1.00 62.61 54  A 1 
ATOM 452  N N   . GLN A 1 55  ? -11.390 18.245  -4.924  1.00 65.48 55  A 1 
ATOM 453  C CA  . GLN A 1 55  ? -10.435 18.435  -3.837  1.00 66.20 55  A 1 
ATOM 454  C C   . GLN A 1 55  ? -10.428 19.891  -3.355  1.00 68.60 55  A 1 
ATOM 455  O O   . GLN A 1 55  ? -10.228 20.825  -4.136  1.00 63.18 55  A 1 
ATOM 456  C CB  . GLN A 1 55  ? -9.056  17.950  -4.294  1.00 60.57 55  A 1 
ATOM 457  C CG  . GLN A 1 55  ? -8.016  17.934  -3.162  1.00 54.84 55  A 1 
ATOM 458  C CD  . GLN A 1 55  ? -6.797  17.078  -3.499  1.00 52.33 55  A 1 
ATOM 459  O OE1 . GLN A 1 55  ? -6.780  16.324  -4.452  1.00 50.88 55  A 1 
ATOM 460  N NE2 . GLN A 1 55  ? -5.738  17.118  -2.720  1.00 46.84 55  A 1 
ATOM 461  N N   . SER A 1 56  ? -10.607 20.081  -2.046  1.00 63.70 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? -10.376 21.364  -1.378  1.00 63.95 56  A 1 
ATOM 463  C C   . SER A 1 56  ? -8.877  21.539  -1.132  1.00 65.25 56  A 1 
ATOM 464  O O   . SER A 1 56  ? -8.267  20.790  -0.369  1.00 60.73 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? -11.182 21.447  -0.073  1.00 57.43 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? -10.927 20.325  0.742   1.00 51.37 56  A 1 
ATOM 467  N N   . VAL A 1 57  ? -8.263  22.526  -1.791  1.00 63.90 57  A 1 
ATOM 468  C CA  . VAL A 1 57  ? -6.826  22.804  -1.667  1.00 66.01 57  A 1 
ATOM 469  C C   . VAL A 1 57  ? -6.577  23.729  -0.479  1.00 68.27 57  A 1 
ATOM 470  O O   . VAL A 1 57  ? -7.249  24.747  -0.318  1.00 62.81 57  A 1 
ATOM 471  C CB  . VAL A 1 57  ? -6.253  23.375  -2.975  1.00 59.56 57  A 1 
ATOM 472  C CG1 . VAL A 1 57  ? -4.740  23.595  -2.872  1.00 53.47 57  A 1 
ATOM 473  C CG2 . VAL A 1 57  ? -6.503  22.413  -4.148  1.00 58.51 57  A 1 
ATOM 474  N N   . ARG A 1 58  ? -5.586  23.377  0.362   1.00 66.08 58  A 1 
ATOM 475  C CA  . ARG A 1 58  ? -5.164  24.207  1.492   1.00 68.24 58  A 1 
ATOM 476  C C   . ARG A 1 58  ? -4.478  25.486  1.010   1.00 70.04 58  A 1 
ATOM 477  O O   . ARG A 1 58  ? -3.650  25.445  0.110   1.00 67.04 58  A 1 
ATOM 478  C CB  . ARG A 1 58  ? -4.217  23.418  2.402   1.00 64.23 58  A 1 
ATOM 479  C CG  . ARG A 1 58  ? -4.899  22.268  3.148   1.00 59.06 58  A 1 
ATOM 480  C CD  . ARG A 1 58  ? -3.896  21.460  3.969   1.00 56.95 58  A 1 
ATOM 481  N NE  . ARG A 1 58  ? -3.229  22.277  5.003   1.00 53.23 58  A 1 
ATOM 482  C CZ  . ARG A 1 58  ? -3.098  21.987  6.281   1.00 48.71 58  A 1 
ATOM 483  N NH1 . ARG A 1 58  ? -3.547  20.861  6.798   1.00 48.17 58  A 1 
ATOM 484  N NH2 . ARG A 1 58  ? -2.506  22.835  7.064   1.00 44.42 58  A 1 
ATOM 485  N N   . SER A 1 59  ? -4.763  26.602  1.658   1.00 61.65 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? -4.162  27.908  1.341   1.00 62.54 59  A 1 
ATOM 487  C C   . SER A 1 59  ? -2.686  28.032  1.740   1.00 62.03 59  A 1 
ATOM 488  O O   . SER A 1 59  ? -1.992  28.920  1.254   1.00 56.03 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? -4.972  29.013  2.026   1.00 58.33 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? -5.082  28.761  3.416   1.00 54.21 59  A 1 
ATOM 491  N N   . ASP A 1 60  ? -2.204  27.146  2.619   1.00 66.48 60  A 1 
ATOM 492  C CA  . ASP A 1 60  ? -0.818  27.077  3.094   1.00 66.35 60  A 1 
ATOM 493  C C   . ASP A 1 60  ? 0.069   26.110  2.284   1.00 65.18 60  A 1 
ATOM 494  O O   . ASP A 1 60  ? 1.245   25.929  2.609   1.00 58.07 60  A 1 
ATOM 495  C CB  . ASP A 1 60  ? -0.804  26.762  4.610   1.00 62.66 60  A 1 
ATOM 496  C CG  . ASP A 1 60  ? -1.381  25.391  5.013   1.00 57.51 60  A 1 
ATOM 497  O OD1 . ASP A 1 60  ? -2.218  24.818  4.286   1.00 53.59 60  A 1 
ATOM 498  O OD2 . ASP A 1 60  ? -1.049  24.893  6.114   1.00 56.20 60  A 1 
ATOM 499  N N   . GLY A 1 61  ? -0.475  25.481  1.229   1.00 67.34 61  A 1 
ATOM 500  C CA  . GLY A 1 61  ? 0.238   24.610  0.297   1.00 67.42 61  A 1 
ATOM 501  C C   . GLY A 1 61  ? 1.027   25.372  -0.788  1.00 67.53 61  A 1 
ATOM 502  O O   . GLY A 1 61  ? 0.940   26.597  -0.887  1.00 64.60 61  A 1 
ATOM 503  N N   . PRO A 1 62  ? 1.792   24.658  -1.647  1.00 68.97 62  A 1 
ATOM 504  C CA  . PRO A 1 62  ? 2.475   25.257  -2.792  1.00 70.91 62  A 1 
ATOM 505  C C   . PRO A 1 62  ? 1.492   25.973  -3.733  1.00 73.29 62  A 1 
ATOM 506  O O   . PRO A 1 62  ? 0.408   25.466  -4.021  1.00 70.84 62  A 1 
ATOM 507  C CB  . PRO A 1 62  ? 3.200   24.108  -3.506  1.00 66.29 62  A 1 
ATOM 508  C CG  . PRO A 1 62  ? 3.356   23.043  -2.418  1.00 65.64 62  A 1 
ATOM 509  C CD  . PRO A 1 62  ? 2.096   23.232  -1.577  1.00 72.05 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? 1.880   27.135  -4.272  1.00 64.79 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? 1.020   27.914  -5.174  1.00 65.37 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? 0.609   27.139  -6.442  1.00 65.32 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -0.471  27.367  -6.989  1.00 61.74 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? 1.751   29.213  -5.529  1.00 63.03 63  A 1 
ATOM 515  N N   . THR A 1 64  ? 1.441   26.181  -6.884  1.00 70.17 64  A 1 
ATOM 516  C CA  . THR A 1 64  ? 1.169   25.259  -7.998  1.00 68.88 64  A 1 
ATOM 517  C C   . THR A 1 64  ? -0.083  24.406  -7.770  1.00 70.04 64  A 1 
ATOM 518  O O   . THR A 1 64  ? -0.784  24.071  -8.721  1.00 64.62 64  A 1 
ATOM 519  C CB  . THR A 1 64  ? 2.377   24.325  -8.205  1.00 65.09 64  A 1 
ATOM 520  O OG1 . THR A 1 64  ? 2.813   23.829  -6.950  1.00 60.85 64  A 1 
ATOM 521  C CG2 . THR A 1 64  ? 3.558   25.089  -8.809  1.00 59.87 64  A 1 
ATOM 522  N N   . HIS A 1 65  ? -0.419  24.110  -6.513  1.00 72.35 65  A 1 
ATOM 523  C CA  . HIS A 1 65  ? -1.568  23.271  -6.167  1.00 71.88 65  A 1 
ATOM 524  C C   . HIS A 1 65  ? -2.904  24.021  -6.263  1.00 71.86 65  A 1 
ATOM 525  O O   . HIS A 1 65  ? -3.938  23.403  -6.497  1.00 69.21 65  A 1 
ATOM 526  C CB  . HIS A 1 65  ? -1.374  22.683  -4.763  1.00 68.28 65  A 1 
ATOM 527  C CG  . HIS A 1 65  ? -0.258  21.671  -4.638  1.00 65.93 65  A 1 
ATOM 528  N ND1 . HIS A 1 65  ? -0.177  20.698  -3.656  1.00 57.45 65  A 1 
ATOM 529  C CD2 . HIS A 1 65  ? 0.825   21.521  -5.454  1.00 59.90 65  A 1 
ATOM 530  C CE1 . HIS A 1 65  ? 0.936   19.990  -3.875  1.00 61.80 65  A 1 
ATOM 531  N NE2 . HIS A 1 65  ? 1.576   20.461  -4.967  1.00 66.10 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? -2.899  25.350  -6.163  1.00 63.09 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? -4.129  26.153  -6.258  1.00 63.02 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? -4.807  26.015  -7.631  1.00 63.52 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? -6.032  26.063  -7.721  1.00 60.89 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? -3.813  27.627  -5.957  1.00 60.37 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? -3.308  27.903  -4.525  1.00 56.03 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? -2.905  29.370  -4.396  1.00 51.78 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? -4.374  27.607  -3.469  1.00 55.40 66  A 1 
ATOM 540  N N   . VAL A 1 67  ? -4.022  25.779  -8.687  1.00 71.56 67  A 1 
ATOM 541  C CA  . VAL A 1 67  ? -4.532  25.563  -10.056 1.00 70.94 67  A 1 
ATOM 542  C C   . VAL A 1 67  ? -5.265  24.220  -10.190 1.00 70.95 67  A 1 
ATOM 543  O O   . VAL A 1 67  ? -6.113  24.060  -11.067 1.00 64.82 67  A 1 
ATOM 544  C CB  . VAL A 1 67  ? -3.378  25.680  -11.073 1.00 67.05 67  A 1 
ATOM 545  C CG1 . VAL A 1 67  ? -3.856  25.603  -12.528 1.00 58.96 67  A 1 
ATOM 546  C CG2 . VAL A 1 67  ? -2.621  27.009  -10.917 1.00 61.53 67  A 1 
ATOM 547  N N   . LYS A 1 68  ? -4.985  23.254  -9.293  1.00 70.19 68  A 1 
ATOM 548  C CA  . LYS A 1 68  ? -5.584  21.907  -9.286  1.00 69.48 68  A 1 
ATOM 549  C C   . LYS A 1 68  ? -6.936  21.846  -8.555  1.00 70.29 68  A 1 
ATOM 550  O O   . LYS A 1 68  ? -7.546  20.779  -8.468  1.00 65.32 68  A 1 
ATOM 551  C CB  . LYS A 1 68  ? -4.583  20.897  -8.697  1.00 65.41 68  A 1 
ATOM 552  C CG  . LYS A 1 68  ? -3.233  20.855  -9.436  1.00 64.25 68  A 1 
ATOM 553  C CD  . LYS A 1 68  ? -2.335  19.758  -8.843  1.00 63.03 68  A 1 
ATOM 554  C CE  . LYS A 1 68  ? -0.999  19.659  -9.579  1.00 59.54 68  A 1 
ATOM 555  N NZ  . LYS A 1 68  ? -0.184  18.529  -9.074  1.00 54.54 68  A 1 
ATOM 556  N N   . SER A 1 69  ? -7.417  22.972  -8.032  1.00 64.79 69  A 1 
ATOM 557  C CA  . SER A 1 69  ? -8.707  23.059  -7.348  1.00 64.70 69  A 1 
ATOM 558  C C   . SER A 1 69  ? -9.852  22.601  -8.257  1.00 65.73 69  A 1 
ATOM 559  O O   . SER A 1 69  ? -9.951  23.017  -9.411  1.00 58.89 69  A 1 
ATOM 560  C CB  . SER A 1 69  ? -8.957  24.488  -6.863  1.00 59.14 69  A 1 
ATOM 561  O OG  . SER A 1 69  ? -10.112 24.533  -6.050  1.00 53.03 69  A 1 
ATOM 562  N N   . GLY A 1 70  ? -10.725 21.726  -7.734  1.00 64.75 70  A 1 
ATOM 563  C CA  . GLY A 1 70  ? -11.867 21.171  -8.462  1.00 66.48 70  A 1 
ATOM 564  C C   . GLY A 1 70  ? -11.593 19.868  -9.222  1.00 71.17 70  A 1 
ATOM 565  O O   . GLY A 1 70  ? -12.544 19.264  -9.728  1.00 66.46 70  A 1 
ATOM 566  N N   . THR A 1 71  ? -10.342 19.388  -9.284  1.00 74.10 71  A 1 
ATOM 567  C CA  . THR A 1 71  ? -10.048 18.034  -9.781  1.00 75.94 71  A 1 
ATOM 568  C C   . THR A 1 71  ? -10.721 17.006  -8.865  1.00 77.62 71  A 1 
ATOM 569  O O   . THR A 1 71  ? -10.600 17.121  -7.644  1.00 74.46 71  A 1 
ATOM 570  C CB  . THR A 1 71  ? -8.538  17.761  -9.865  1.00 73.61 71  A 1 
ATOM 571  O OG1 . THR A 1 71  ? -7.941  18.722  -10.701 1.00 67.81 71  A 1 
ATOM 572  C CG2 . THR A 1 71  ? -8.218  16.396  -10.481 1.00 68.08 71  A 1 
ATOM 573  N N   . PRO A 1 72  ? -11.449 16.003  -9.417  1.00 80.14 72  A 1 
ATOM 574  C CA  . PRO A 1 72  ? -12.104 14.983  -8.611  1.00 80.72 72  A 1 
ATOM 575  C C   . PRO A 1 72  ? -11.132 14.228  -7.701  1.00 82.09 72  A 1 
ATOM 576  O O   . PRO A 1 72  ? -10.050 13.841  -8.139  1.00 79.92 72  A 1 
ATOM 577  C CB  . PRO A 1 72  ? -12.773 14.036  -9.603  1.00 77.95 72  A 1 
ATOM 578  C CG  . PRO A 1 72  ? -13.010 14.924  -10.816 1.00 75.23 72  A 1 
ATOM 579  C CD  . PRO A 1 72  ? -11.803 15.843  -10.812 1.00 77.86 72  A 1 
ATOM 580  N N   . THR A 1 73  ? -11.542 13.961  -6.459  1.00 82.77 73  A 1 
ATOM 581  C CA  . THR A 1 73  ? -10.850 13.089  -5.503  1.00 82.99 73  A 1 
ATOM 582  C C   . THR A 1 73  ? -11.626 11.786  -5.292  1.00 83.69 73  A 1 
ATOM 583  O O   . THR A 1 73  ? -12.613 11.529  -5.993  1.00 79.59 73  A 1 
ATOM 584  C CB  . THR A 1 73  ? -10.542 13.863  -4.204  1.00 78.90 73  A 1 
ATOM 585  O OG1 . THR A 1 73  ? -9.639  13.130  -3.409  1.00 70.00 73  A 1 
ATOM 586  C CG2 . THR A 1 73  ? -11.777 14.169  -3.362  1.00 71.61 73  A 1 
ATOM 587  N N   . MET A 1 74  ? -11.204 10.936  -4.347  1.00 82.68 74  A 1 
ATOM 588  C CA  . MET A 1 74  ? -11.778 9.616   -4.043  1.00 84.40 74  A 1 
ATOM 589  C C   . MET A 1 74  ? -11.588 8.577   -5.159  1.00 86.28 74  A 1 
ATOM 590  O O   . MET A 1 74  ? -12.280 7.556   -5.191  1.00 83.21 74  A 1 
ATOM 591  C CB  . MET A 1 74  ? -13.242 9.698   -3.567  1.00 80.70 74  A 1 
ATOM 592  C CG  . MET A 1 74  ? -13.489 10.708  -2.449  1.00 76.37 74  A 1 
ATOM 593  S SD  . MET A 1 74  ? -15.222 10.802  -1.926  1.00 71.38 74  A 1 
ATOM 594  C CE  . MET A 1 74  ? -15.378 9.251   -0.997  1.00 63.98 74  A 1 
ATOM 595  N N   . GLY A 1 75  ? -10.615 8.781   -6.052  1.00 85.94 75  A 1 
ATOM 596  C CA  . GLY A 1 75  ? -10.265 7.815   -7.099  1.00 85.94 75  A 1 
ATOM 597  C C   . GLY A 1 75  ? -9.812  6.453   -6.562  1.00 88.00 75  A 1 
ATOM 598  O O   . GLY A 1 75  ? -9.912  5.448   -7.265  1.00 86.38 75  A 1 
ATOM 599  N N   . GLY A 1 76  ? -9.410  6.368   -5.291  1.00 89.20 76  A 1 
ATOM 600  C CA  . GLY A 1 76  ? -9.113  5.104   -4.607  1.00 89.40 76  A 1 
ATOM 601  C C   . GLY A 1 76  ? -10.268 4.097   -4.612  1.00 90.71 76  A 1 
ATOM 602  O O   . GLY A 1 76  ? -10.025 2.889   -4.603  1.00 89.66 76  A 1 
ATOM 603  N N   . ILE A 1 77  ? -11.522 4.553   -4.733  1.00 90.93 77  A 1 
ATOM 604  C CA  . ILE A 1 77  ? -12.700 3.681   -4.870  1.00 90.49 77  A 1 
ATOM 605  C C   . ILE A 1 77  ? -12.572 2.763   -6.097  1.00 91.33 77  A 1 
ATOM 606  O O   . ILE A 1 77  ? -12.982 1.603   -6.046  1.00 90.11 77  A 1 
ATOM 607  C CB  . ILE A 1 77  ? -13.997 4.526   -4.935  1.00 88.34 77  A 1 
ATOM 608  C CG1 . ILE A 1 77  ? -14.212 5.282   -3.603  1.00 80.13 77  A 1 
ATOM 609  C CG2 . ILE A 1 77  ? -15.232 3.655   -5.251  1.00 78.81 77  A 1 
ATOM 610  C CD1 . ILE A 1 77  ? -15.370 6.295   -3.631  1.00 71.11 77  A 1 
ATOM 611  N N   . PHE A 1 78  ? -11.963 3.231   -7.194  1.00 89.09 78  A 1 
ATOM 612  C CA  . PHE A 1 78  ? -11.767 2.430   -8.408  1.00 88.87 78  A 1 
ATOM 613  C C   . PHE A 1 78  ? -10.815 1.276   -8.146  1.00 91.70 78  A 1 
ATOM 614  O O   . PHE A 1 78  ? -11.058 0.154   -8.590  1.00 90.97 78  A 1 
ATOM 615  C CB  . PHE A 1 78  ? -11.145 3.259   -9.543  1.00 84.29 78  A 1 
ATOM 616  C CG  . PHE A 1 78  ? -11.890 4.450   -10.071 1.00 79.71 78  A 1 
ATOM 617  C CD1 . PHE A 1 78  ? -12.870 5.119   -9.337  1.00 71.39 78  A 1 
ATOM 618  C CD2 . PHE A 1 78  ? -11.458 4.973   -11.311 1.00 70.11 78  A 1 
ATOM 619  C CE1 . PHE A 1 78  ? -13.392 6.329   -9.813  1.00 61.39 78  A 1 
ATOM 620  C CE2 . PHE A 1 78  ? -11.982 6.175   -11.784 1.00 62.22 78  A 1 
ATOM 621  C CZ  . PHE A 1 78  ? -12.931 6.871   -11.027 1.00 57.82 78  A 1 
ATOM 622  N N   . ILE A 1 79  ? -9.729  1.576   -7.440  1.00 92.78 79  A 1 
ATOM 623  C CA  . ILE A 1 79  ? -8.689  0.612   -7.106  1.00 93.60 79  A 1 
ATOM 624  C C   . ILE A 1 79  ? -9.298  -0.456  -6.196  1.00 94.50 79  A 1 
ATOM 625  O O   . ILE A 1 79  ? -9.252  -1.638  -6.530  1.00 94.28 79  A 1 
ATOM 626  C CB  . ILE A 1 79  ? -7.462  1.320   -6.487  1.00 93.29 79  A 1 
ATOM 627  C CG1 . ILE A 1 79  ? -6.886  2.380   -7.460  1.00 91.65 79  A 1 
ATOM 628  C CG2 . ILE A 1 79  ? -6.383  0.284   -6.125  1.00 92.06 79  A 1 
ATOM 629  C CD1 . ILE A 1 79  ? -5.788  3.259   -6.843  1.00 87.30 79  A 1 
ATOM 630  N N   . ILE A 1 80  ? -9.967  -0.052  -5.109  1.00 95.21 80  A 1 
ATOM 631  C CA  . ILE A 1 80  ? -10.603 -0.982  -4.163  1.00 95.52 80  A 1 
ATOM 632  C C   . ILE A 1 80  ? -11.658 -1.843  -4.869  1.00 95.88 80  A 1 
ATOM 633  O O   . ILE A 1 80  ? -11.605 -3.072  -4.797  1.00 95.39 80  A 1 
ATOM 634  C CB  . ILE A 1 80  ? -11.191 -0.214  -2.954  1.00 95.17 80  A 1 
ATOM 635  C CG1 . ILE A 1 80  ? -10.063 0.492   -2.167  1.00 93.41 80  A 1 
ATOM 636  C CG2 . ILE A 1 80  ? -11.969 -1.171  -2.028  1.00 93.50 80  A 1 
ATOM 637  C CD1 . ILE A 1 80  ? -10.547 1.412   -1.041  1.00 88.52 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? -12.583 -1.225  -5.598  1.00 94.37 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? -13.661 -1.934  -6.289  1.00 94.01 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? -13.151 -2.928  -7.335  1.00 95.03 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? -13.585 -4.082  -7.358  1.00 94.50 81  A 1 
ATOM 642  N N   . SER A 1 82  ? -12.180 -2.526  -8.165  1.00 95.32 82  A 1 
ATOM 643  C CA  . SER A 1 82  ? -11.598 -3.406  -9.187  1.00 95.80 82  A 1 
ATOM 644  C C   . SER A 1 82  ? -10.831 -4.584  -8.579  1.00 96.44 82  A 1 
ATOM 645  O O   . SER A 1 82  ? -10.982 -5.714  -9.050  1.00 96.07 82  A 1 
ATOM 646  C CB  . SER A 1 82  ? -10.703 -2.617  -10.149 1.00 95.22 82  A 1 
ATOM 647  O OG  . SER A 1 82  ? -9.572  -2.100  -9.490  1.00 87.25 82  A 1 
ATOM 648  N N   . VAL A 1 83  ? -10.086 -4.359  -7.489  1.00 97.08 83  A 1 
ATOM 649  C CA  . VAL A 1 83  ? -9.366  -5.420  -6.769  1.00 97.24 83  A 1 
ATOM 650  C C   . VAL A 1 83  ? -10.343 -6.401  -6.125  1.00 97.24 83  A 1 
ATOM 651  O O   . VAL A 1 83  ? -10.153 -7.605  -6.268  1.00 96.69 83  A 1 
ATOM 652  C CB  . VAL A 1 83  ? -8.383  -4.829  -5.745  1.00 97.26 83  A 1 
ATOM 653  C CG1 . VAL A 1 83  ? -7.765  -5.899  -4.834  1.00 96.14 83  A 1 
ATOM 654  C CG2 . VAL A 1 83  ? -7.225  -4.123  -6.461  1.00 96.06 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? -11.424 -5.934  -5.485  1.00 97.62 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? -12.459 -6.816  -4.919  1.00 97.38 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? -13.067 -7.704  -6.013  1.00 97.25 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? -13.109 -8.926  -5.862  1.00 96.57 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? -13.540 -5.997  -4.176  1.00 97.15 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? -12.947 -5.399  -2.880  1.00 95.58 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? -14.772 -6.866  -3.835  1.00 95.57 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? -13.844 -4.342  -2.222  1.00 89.71 84  A 1 
ATOM 663  N N   . VAL A 1 85  ? -13.473 -7.125  -7.144  1.00 97.32 85  A 1 
ATOM 664  C CA  . VAL A 1 85  ? -14.004 -7.893  -8.287  1.00 97.14 85  A 1 
ATOM 665  C C   . VAL A 1 85  ? -12.974 -8.912  -8.777  1.00 97.08 85  A 1 
ATOM 666  O O   . VAL A 1 85  ? -13.307 -10.082 -8.976  1.00 96.27 85  A 1 
ATOM 667  C CB  . VAL A 1 85  ? -14.443 -6.951  -9.427  1.00 96.56 85  A 1 
ATOM 668  C CG1 . VAL A 1 85  ? -14.800 -7.708  -10.712 1.00 94.30 85  A 1 
ATOM 669  C CG2 . VAL A 1 85  ? -15.684 -6.147  -9.014  1.00 94.25 85  A 1 
ATOM 670  N N   . SER A 1 86  ? -11.718 -8.506  -8.921  1.00 97.48 86  A 1 
ATOM 671  C CA  . SER A 1 86  ? -10.642 -9.396  -9.350  1.00 97.47 86  A 1 
ATOM 672  C C   . SER A 1 86  ? -10.415 -10.546 -8.365  1.00 97.32 86  A 1 
ATOM 673  O O   . SER A 1 86  ? -10.261 -11.691 -8.790  1.00 96.35 86  A 1 
ATOM 674  C CB  . SER A 1 86  ? -9.364  -8.589  -9.546  1.00 97.16 86  A 1 
ATOM 675  O OG  . SER A 1 86  ? -8.386  -9.406  -10.141 1.00 90.87 86  A 1 
ATOM 676  N N   . MET A 1 87  ? -10.462 -10.296 -7.051  1.00 97.30 87  A 1 
ATOM 677  C CA  . MET A 1 87  ? -10.324 -11.345 -6.032  1.00 96.91 87  A 1 
ATOM 678  C C   . MET A 1 87  ? -11.501 -12.321 -6.031  1.00 96.48 87  A 1 
ATOM 679  O O   . MET A 1 87  ? -11.290 -13.523 -5.861  1.00 95.13 87  A 1 
ATOM 680  C CB  . MET A 1 87  ? -10.114 -10.736 -4.639  1.00 96.79 87  A 1 
ATOM 681  C CG  . MET A 1 87  ? -8.750  -10.051 -4.477  1.00 93.76 87  A 1 
ATOM 682  S SD  . MET A 1 87  ? -7.310  -11.091 -4.859  1.00 93.75 87  A 1 
ATOM 683  C CE  . MET A 1 87  ? -7.029  -10.658 -6.595  1.00 83.88 87  A 1 
ATOM 684  N N   . LEU A 1 88  ? -12.718 -11.856 -6.318  1.00 96.86 88  A 1 
ATOM 685  C CA  . LEU A 1 88  ? -13.879 -12.734 -6.501  1.00 96.16 88  A 1 
ATOM 686  C C   . LEU A 1 88  ? -13.744 -13.630 -7.747  1.00 95.71 88  A 1 
ATOM 687  O O   . LEU A 1 88  ? -14.253 -14.751 -7.758  1.00 94.32 88  A 1 
ATOM 688  C CB  . LEU A 1 88  ? -15.157 -11.881 -6.590  1.00 96.27 88  A 1 
ATOM 689  C CG  . LEU A 1 88  ? -15.543 -11.160 -5.284  1.00 94.29 88  A 1 
ATOM 690  C CD1 . LEU A 1 88  ? -16.734 -10.239 -5.556  1.00 90.28 88  A 1 
ATOM 691  C CD2 . LEU A 1 88  ? -15.923 -12.131 -4.170  1.00 90.58 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? -13.047 -13.180 -8.791  1.00 96.35 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? -12.829 -13.959 -10.012 1.00 95.73 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? -11.633 -14.916 -9.881  1.00 95.05 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? -11.787 -16.116 -10.124 1.00 93.25 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? -12.679 -12.996 -11.203 1.00 95.82 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? -13.947 -12.191 -11.548 1.00 94.81 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? -13.634 -11.195 -12.669 1.00 91.11 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? -15.103 -13.075 -12.008 1.00 90.88 89  A 1 
ATOM 700  N N   . TRP A 1 90  ? -10.476 -14.404 -9.469  1.00 96.16 90  A 1 
ATOM 701  C CA  . TRP A 1 90  ? -9.168  -15.061 -9.574  1.00 95.84 90  A 1 
ATOM 702  C C   . TRP A 1 90  ? -8.580  -15.530 -8.244  1.00 95.34 90  A 1 
ATOM 703  O O   . TRP A 1 90  ? -7.692  -16.388 -8.245  1.00 92.23 90  A 1 
ATOM 704  C CB  . TRP A 1 90  ? -8.200  -14.098 -10.268 1.00 95.50 90  A 1 
ATOM 705  C CG  . TRP A 1 90  ? -8.642  -13.654 -11.625 1.00 95.81 90  A 1 
ATOM 706  C CD1 . TRP A 1 90  ? -9.200  -12.463 -11.928 1.00 93.03 90  A 1 
ATOM 707  C CD2 . TRP A 1 90  ? -8.620  -14.413 -12.871 1.00 95.79 90  A 1 
ATOM 708  N NE1 . TRP A 1 90  ? -9.528  -12.428 -13.265 1.00 93.37 90  A 1 
ATOM 709  C CE2 . TRP A 1 90  ? -9.198  -13.609 -13.895 1.00 95.10 90  A 1 
ATOM 710  C CE3 . TRP A 1 90  ? -8.180  -15.703 -13.230 1.00 94.06 90  A 1 
ATOM 711  C CZ2 . TRP A 1 90  ? -9.347  -14.068 -15.209 1.00 94.24 90  A 1 
ATOM 712  C CZ3 . TRP A 1 90  ? -8.319  -16.171 -14.550 1.00 92.30 90  A 1 
ATOM 713  C CH2 . TRP A 1 90  ? -8.908  -15.357 -15.539 1.00 92.00 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -9.049  -14.992 -7.118  1.00 94.88 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -8.596  -15.355 -5.779  1.00 93.58 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -8.995  -16.783 -5.388  1.00 92.97 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -9.914  -17.382 -5.957  1.00 90.62 91  A 1 
ATOM 718  N N   . ASP A 1 92  ? -8.302  -17.299 -4.385  1.00 93.02 92  A 1 
ATOM 719  C CA  . ASP A 1 92  ? -8.625  -18.554 -3.714  1.00 91.61 92  A 1 
ATOM 720  C C   . ASP A 1 92  ? -9.542  -18.284 -2.516  1.00 91.01 92  A 1 
ATOM 721  O O   . ASP A 1 92  ? -9.120  -17.675 -1.533  1.00 89.24 92  A 1 
ATOM 722  C CB  . ASP A 1 92  ? -7.332  -19.242 -3.278  1.00 89.97 92  A 1 
ATOM 723  C CG  . ASP A 1 92  ? -7.560  -20.638 -2.701  1.00 87.04 92  A 1 
ATOM 724  O OD1 . ASP A 1 92  ? -8.724  -21.055 -2.549  1.00 82.12 92  A 1 
ATOM 725  O OD2 . ASP A 1 92  ? -6.542  -21.337 -2.522  1.00 81.82 92  A 1 
ATOM 726  N N   . PHE A 1 93  ? -10.790 -18.743 -2.576  1.00 90.70 93  A 1 
ATOM 727  C CA  . PHE A 1 93  ? -11.768 -18.532 -1.507  1.00 90.17 93  A 1 
ATOM 728  C C   . PHE A 1 93  ? -11.431 -19.282 -0.213  1.00 88.89 93  A 1 
ATOM 729  O O   . PHE A 1 93  ? -11.862 -18.850 0.857   1.00 83.96 93  A 1 
ATOM 730  C CB  . PHE A 1 93  ? -13.165 -18.918 -2.004  1.00 89.08 93  A 1 
ATOM 731  C CG  . PHE A 1 93  ? -13.766 -18.042 -3.094  1.00 89.67 93  A 1 
ATOM 732  C CD1 . PHE A 1 93  ? -13.258 -16.764 -3.400  1.00 85.19 93  A 1 
ATOM 733  C CD2 . PHE A 1 93  ? -14.903 -18.511 -3.784  1.00 84.86 93  A 1 
ATOM 734  C CE1 . PHE A 1 93  ? -13.875 -15.965 -4.378  1.00 83.44 93  A 1 
ATOM 735  C CE2 . PHE A 1 93  ? -15.522 -17.710 -4.759  1.00 84.13 93  A 1 
ATOM 736  C CZ  . PHE A 1 93  ? -15.008 -16.437 -5.056  1.00 85.11 93  A 1 
ATOM 737  N N   . GLY A 1 94  ? -10.650 -20.357 -0.295  1.00 87.91 94  A 1 
ATOM 738  C CA  . GLY A 1 94  ? -10.179 -21.095 0.874   1.00 86.30 94  A 1 
ATOM 739  C C   . GLY A 1 94  ? -9.036  -20.403 1.619   1.00 86.03 94  A 1 
ATOM 740  O O   . GLY A 1 94  ? -8.741  -20.766 2.756   1.00 83.78 94  A 1 
ATOM 741  N N   . ASN A 1 95  ? -8.387  -19.401 1.021   1.00 87.71 95  A 1 
ATOM 742  C CA  . ASN A 1 95  ? -7.222  -18.756 1.612   1.00 87.98 95  A 1 
ATOM 743  C C   . ASN A 1 95  ? -7.612  -17.569 2.517   1.00 88.08 95  A 1 
ATOM 744  O O   . ASN A 1 95  ? -8.005  -16.496 2.061   1.00 87.25 95  A 1 
ATOM 745  C CB  . ASN A 1 95  ? -6.234  -18.378 0.508   1.00 88.26 95  A 1 
ATOM 746  C CG  . ASN A 1 95  ? -4.902  -17.966 1.106   1.00 88.34 95  A 1 
ATOM 747  O OD1 . ASN A 1 95  ? -4.819  -17.103 1.957   1.00 83.20 95  A 1 
ATOM 748  N ND2 . ASN A 1 95  ? -3.823  -18.595 0.715   1.00 83.87 95  A 1 
ATOM 749  N N   . LYS A 1 96  ? -7.447  -17.748 3.831   1.00 88.02 96  A 1 
ATOM 750  C CA  . LYS A 1 96  ? -7.799  -16.737 4.842   1.00 88.09 96  A 1 
ATOM 751  C C   . LYS A 1 96  ? -6.900  -15.495 4.806   1.00 90.04 96  A 1 
ATOM 752  O O   . LYS A 1 96  ? -7.367  -14.415 5.162   1.00 89.66 96  A 1 
ATOM 753  C CB  . LYS A 1 96  ? -7.787  -17.369 6.241   1.00 85.98 96  A 1 
ATOM 754  C CG  . LYS A 1 96  ? -8.835  -18.484 6.378   1.00 81.06 96  A 1 
ATOM 755  C CD  . LYS A 1 96  ? -8.851  -19.045 7.804   1.00 75.48 96  A 1 
ATOM 756  C CE  . LYS A 1 96  ? -9.851  -20.201 7.877   1.00 68.72 96  A 1 
ATOM 757  N NZ  . LYS A 1 96  ? -9.908  -20.794 9.231   1.00 60.43 96  A 1 
ATOM 758  N N   . MET A 1 97  ? -5.639  -15.620 4.362   1.00 89.34 97  A 1 
ATOM 759  C CA  . MET A 1 97  ? -4.725  -14.474 4.236   1.00 90.31 97  A 1 
ATOM 760  C C   . MET A 1 97  ? -5.213  -13.491 3.170   1.00 92.49 97  A 1 
ATOM 761  O O   . MET A 1 97  ? -5.176  -12.283 3.388   1.00 92.60 97  A 1 
ATOM 762  C CB  . MET A 1 97  ? -3.306  -14.936 3.885   1.00 87.88 97  A 1 
ATOM 763  C CG  . MET A 1 97  ? -2.675  -15.874 4.918   1.00 83.02 97  A 1 
ATOM 764  S SD  . MET A 1 97  ? -1.070  -16.488 4.364   1.00 79.24 97  A 1 
ATOM 765  C CE  . MET A 1 97  ? -0.579  -17.448 5.817   1.00 68.58 97  A 1 
ATOM 766  N N   . VAL A 1 98  ? -5.744  -13.998 2.053   1.00 92.01 98  A 1 
ATOM 767  C CA  . VAL A 1 98  ? -6.346  -13.159 1.005   1.00 93.38 98  A 1 
ATOM 768  C C   . VAL A 1 98  ? -7.513  -12.356 1.570   1.00 94.24 98  A 1 
ATOM 769  O O   . VAL A 1 98  ? -7.573  -11.144 1.384   1.00 94.43 98  A 1 
ATOM 770  C CB  . VAL A 1 98  ? -6.795  -14.010 -0.196  1.00 93.69 98  A 1 
ATOM 771  C CG1 . VAL A 1 98  ? -7.569  -13.192 -1.238  1.00 92.66 98  A 1 
ATOM 772  C CG2 . VAL A 1 98  ? -5.583  -14.640 -0.894  1.00 92.62 98  A 1 
ATOM 773  N N   . TRP A 1 99  ? -8.408  -12.997 2.327   1.00 93.73 99  A 1 
ATOM 774  C CA  . TRP A 1 99  ? -9.546  -12.316 2.944   1.00 93.93 99  A 1 
ATOM 775  C C   . TRP A 1 99  ? -9.133  -11.301 4.008   1.00 94.72 99  A 1 
ATOM 776  O O   . TRP A 1 99  ? -9.730  -10.229 4.070   1.00 94.16 99  A 1 
ATOM 777  C CB  . TRP A 1 99  ? -10.516 -13.346 3.523   1.00 93.22 99  A 1 
ATOM 778  C CG  . TRP A 1 99  ? -11.244 -14.120 2.471   1.00 91.60 99  A 1 
ATOM 779  C CD1 . TRP A 1 99  ? -11.157 -15.448 2.252   1.00 87.60 99  A 1 
ATOM 780  C CD2 . TRP A 1 99  ? -12.158 -13.605 1.451   1.00 88.89 99  A 1 
ATOM 781  N NE1 . TRP A 1 99  ? -11.947 -15.790 1.178   1.00 85.58 99  A 1 
ATOM 782  C CE2 . TRP A 1 99  ? -12.584 -14.696 0.640   1.00 87.64 99  A 1 
ATOM 783  C CE3 . TRP A 1 99  ? -12.661 -12.325 1.128   1.00 84.69 99  A 1 
ATOM 784  C CZ2 . TRP A 1 99  ? -13.469 -14.525 -0.436  1.00 84.96 99  A 1 
ATOM 785  C CZ3 . TRP A 1 99  ? -13.548 -12.142 0.044   1.00 83.35 99  A 1 
ATOM 786  C CH2 . TRP A 1 99  ? -13.950 -13.242 -0.736  1.00 83.09 99  A 1 
ATOM 787  N N   . LEU A 1 100 ? -8.089  -11.585 4.790   1.00 93.05 100 A 1 
ATOM 788  C CA  . LEU A 1 100 ? -7.544  -10.637 5.763   1.00 93.86 100 A 1 
ATOM 789  C C   . LEU A 1 100 ? -7.005  -9.372  5.077   1.00 95.04 100 A 1 
ATOM 790  O O   . LEU A 1 100 ? -7.270  -8.256  5.534   1.00 95.18 100 A 1 
ATOM 791  C CB  . LEU A 1 100 ? -6.445  -11.339 6.577   1.00 93.47 100 A 1 
ATOM 792  C CG  . LEU A 1 100 ? -5.868  -10.471 7.702   1.00 91.71 100 A 1 
ATOM 793  C CD1 . LEU A 1 100 ? -6.909  -10.198 8.788   1.00 90.00 100 A 1 
ATOM 794  C CD2 . LEU A 1 100 ? -4.675  -11.184 8.333   1.00 89.87 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? -6.291  -9.535  3.960   1.00 94.66 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? -5.781  -8.412  3.162   1.00 95.83 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? -6.932  -7.624  2.533   1.00 96.32 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? -6.966  -6.403  2.665   1.00 96.38 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? -4.773  -8.906  2.107   1.00 96.11 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? -4.355  -7.794  1.142   1.00 95.20 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? -3.495  -9.412  2.790   1.00 95.16 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? -7.924  -8.286  1.928   1.00 96.32 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? -9.109  -7.627  1.342   1.00 96.51 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? -9.934  -6.898  2.410   1.00 96.75 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? -10.387 -5.775  2.181   1.00 96.41 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? -9.979  -8.649  0.579   1.00 96.22 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? -11.325 -8.068  0.118   1.00 94.52 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? -9.256  -9.142  -0.683  1.00 94.24 102 A 1 
ATOM 809  N N   . PHE A 1 103 ? -10.101 -7.495  3.595   1.00 96.35 103 A 1 
ATOM 810  C CA  . PHE A 1 103 ? -10.747 -6.854  4.738   1.00 96.03 103 A 1 
ATOM 811  C C   . PHE A 1 103 ? -9.991  -5.592  5.162   1.00 96.49 103 A 1 
ATOM 812  O O   . PHE A 1 103 ? -10.596 -4.527  5.247   1.00 96.14 103 A 1 
ATOM 813  C CB  . PHE A 1 103 ? -10.854 -7.848  5.905   1.00 95.24 103 A 1 
ATOM 814  C CG  . PHE A 1 103 ? -11.277 -7.190  7.204   1.00 88.43 103 A 1 
ATOM 815  C CD1 . PHE A 1 103 ? -10.313 -6.840  8.171   1.00 81.03 103 A 1 
ATOM 816  C CD2 . PHE A 1 103 ? -12.627 -6.860  7.420   1.00 79.97 103 A 1 
ATOM 817  C CE1 . PHE A 1 103 ? -10.698 -6.174  9.345   1.00 72.97 103 A 1 
ATOM 818  C CE2 . PHE A 1 103 ? -13.011 -6.194  8.591   1.00 72.74 103 A 1 
ATOM 819  C CZ  . PHE A 1 103 ? -12.049 -5.848  9.556   1.00 72.40 103 A 1 
ATOM 820  N N   . SER A 1 104 ? -8.672  -5.696  5.358   1.00 96.58 104 A 1 
ATOM 821  C CA  . SER A 1 104 ? -7.822  -4.564  5.750   1.00 96.68 104 A 1 
ATOM 822  C C   . SER A 1 104 ? -7.893  -3.437  4.723   1.00 97.00 104 A 1 
ATOM 823  O O   . SER A 1 104 ? -8.107  -2.280  5.077   1.00 96.12 104 A 1 
ATOM 824  C CB  . SER A 1 104 ? -6.367  -5.016  5.905   1.00 96.03 104 A 1 
ATOM 825  O OG  . SER A 1 104 ? -6.279  -6.090  6.816   1.00 82.17 104 A 1 
ATOM 826  N N   . PHE A 1 105 ? -7.807  -3.795  3.439   1.00 96.62 105 A 1 
ATOM 827  C CA  . PHE A 1 105 ? -7.909  -2.863  2.319   1.00 96.63 105 A 1 
ATOM 828  C C   . PHE A 1 105 ? -9.228  -2.093  2.335   1.00 96.98 105 A 1 
ATOM 829  O O   . PHE A 1 105 ? -9.247  -0.865  2.266   1.00 96.16 105 A 1 
ATOM 830  C CB  . PHE A 1 105 ? -7.755  -3.656  1.012   1.00 95.97 105 A 1 
ATOM 831  C CG  . PHE A 1 105 ? -7.595  -2.817  -0.243  1.00 96.00 105 A 1 
ATOM 832  C CD1 . PHE A 1 105 ? -8.087  -3.297  -1.477  1.00 92.64 105 A 1 
ATOM 833  C CD2 . PHE A 1 105 ? -6.896  -1.599  -0.208  1.00 92.74 105 A 1 
ATOM 834  C CE1 . PHE A 1 105 ? -7.864  -2.570  -2.654  1.00 91.60 105 A 1 
ATOM 835  C CE2 . PHE A 1 105 ? -6.686  -0.867  -1.385  1.00 91.88 105 A 1 
ATOM 836  C CZ  . PHE A 1 105 ? -7.161  -1.356  -2.606  1.00 92.88 105 A 1 
ATOM 837  N N   . THR A 1 106 ? -10.335 -2.811  2.501   1.00 97.08 106 A 1 
ATOM 838  C CA  . THR A 1 106 ? -11.677 -2.227  2.523   1.00 97.03 106 A 1 
ATOM 839  C C   . THR A 1 106 ? -11.905 -1.386  3.782   1.00 97.01 106 A 1 
ATOM 840  O O   . THR A 1 106 ? -12.419 -0.276  3.687   1.00 96.06 106 A 1 
ATOM 841  C CB  . THR A 1 106 ? -12.746 -3.323  2.413   1.00 96.43 106 A 1 
ATOM 842  O OG1 . THR A 1 106 ? -12.481 -4.160  1.306   1.00 88.98 106 A 1 
ATOM 843  C CG2 . THR A 1 106 ? -14.141 -2.743  2.196   1.00 88.20 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -11.489 -1.865  4.958   1.00 97.18 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -11.694 -1.170  6.227   1.00 96.91 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -10.934 0.169   6.291   1.00 96.52 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -11.519 1.192   6.640   1.00 95.55 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -11.299 -2.117  7.363   1.00 96.77 107 A 1 
ATOM 849  N N   . PHE A 1 108 ? -9.657  0.194   5.888   1.00 97.01 108 A 1 
ATOM 850  C CA  . PHE A 1 108 ? -8.900  1.444   5.776   1.00 96.72 108 A 1 
ATOM 851  C C   . PHE A 1 108 ? -9.449  2.348   4.665   1.00 96.35 108 A 1 
ATOM 852  O O   . PHE A 1 108 ? -9.495  3.564   4.836   1.00 94.91 108 A 1 
ATOM 853  C CB  . PHE A 1 108 ? -7.414  1.139   5.562   1.00 96.57 108 A 1 
ATOM 854  C CG  . PHE A 1 108 ? -6.646  0.913   6.849   1.00 96.86 108 A 1 
ATOM 855  C CD1 . PHE A 1 108 ? -5.921  1.979   7.420   1.00 95.30 108 A 1 
ATOM 856  C CD2 . PHE A 1 108 ? -6.652  -0.334  7.489   1.00 95.26 108 A 1 
ATOM 857  C CE1 . PHE A 1 108 ? -5.201  1.789   8.612   1.00 94.51 108 A 1 
ATOM 858  C CE2 . PHE A 1 108 ? -5.937  -0.527  8.685   1.00 94.59 108 A 1 
ATOM 859  C CZ  . PHE A 1 108 ? -5.207  0.536   9.245   1.00 95.33 108 A 1 
ATOM 860  N N   . GLY A 1 109 ? -9.935  1.762   3.562   1.00 96.38 109 A 1 
ATOM 861  C CA  . GLY A 1 109 ? -10.630 2.492   2.506   1.00 95.85 109 A 1 
ATOM 862  C C   . GLY A 1 109 ? -11.905 3.180   2.996   1.00 95.54 109 A 1 
ATOM 863  O O   . GLY A 1 109 ? -12.159 4.324   2.630   1.00 94.51 109 A 1 
ATOM 864  N N   . VAL A 1 110 ? -12.679 2.544   3.880   1.00 96.25 110 A 1 
ATOM 865  C CA  . VAL A 1 110 ? -13.859 3.159   4.513   1.00 95.80 110 A 1 
ATOM 866  C C   . VAL A 1 110 ? -13.453 4.335   5.404   1.00 94.93 110 A 1 
ATOM 867  O O   . VAL A 1 110 ? -14.086 5.384   5.325   1.00 93.77 110 A 1 
ATOM 868  C CB  . VAL A 1 110 ? -14.683 2.114   5.291   1.00 95.80 110 A 1 
ATOM 869  C CG1 . VAL A 1 110 ? -15.769 2.742   6.176   1.00 93.11 110 A 1 
ATOM 870  C CG2 . VAL A 1 110 ? -15.403 1.164   4.320   1.00 93.02 110 A 1 
ATOM 871  N N   . ILE A 1 111 ? -12.387 4.207   6.201   1.00 95.51 111 A 1 
ATOM 872  C CA  . ILE A 1 111 ? -11.880 5.304   7.048   1.00 94.71 111 A 1 
ATOM 873  C C   . ILE A 1 111 ? -11.479 6.507   6.183   1.00 93.54 111 A 1 
ATOM 874  O O   . ILE A 1 111 ? -11.931 7.621   6.445   1.00 92.01 111 A 1 
ATOM 875  C CB  . ILE A 1 111 ? -10.708 4.823   7.938   1.00 94.71 111 A 1 
ATOM 876  C CG1 . ILE A 1 111 ? -11.193 3.764   8.953   1.00 92.60 111 A 1 
ATOM 877  C CG2 . ILE A 1 111 ? -10.059 6.007   8.692   1.00 92.33 111 A 1 
ATOM 878  C CD1 . ILE A 1 111 ? -10.051 2.975   9.603   1.00 85.79 111 A 1 
ATOM 879  N N   . GLY A 1 112 ? -10.679 6.273   5.130   1.00 94.03 112 A 1 
ATOM 880  C CA  . GLY A 1 112 ? -10.303 7.324   4.178   1.00 92.76 112 A 1 
ATOM 881  C C   . GLY A 1 112 ? -11.503 7.888   3.419   1.00 92.27 112 A 1 
ATOM 882  O O   . GLY A 1 112 ? -11.581 9.088   3.181   1.00 90.82 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? -12.485 7.044   3.097   1.00 91.87 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? -13.725 7.443   2.434   1.00 90.39 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? -14.583 8.383   3.266   1.00 89.94 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? -15.123 9.351   2.728   1.00 88.07 113 A 1 
ATOM 887  N N   . ILE A 1 114 ? -14.686 8.129   4.566   1.00 91.76 114 A 1 
ATOM 888  C CA  . ILE A 1 114 ? -15.381 9.023   5.500   1.00 90.96 114 A 1 
ATOM 889  C C   . ILE A 1 114 ? -14.645 10.367  5.581   1.00 89.77 114 A 1 
ATOM 890  O O   . ILE A 1 114 ? -15.292 11.411  5.528   1.00 88.14 114 A 1 
ATOM 891  C CB  . ILE A 1 114 ? -15.531 8.352   6.886   1.00 91.35 114 A 1 
ATOM 892  C CG1 . ILE A 1 114 ? -16.488 7.139   6.809   1.00 89.04 114 A 1 
ATOM 893  C CG2 . ILE A 1 114 ? -16.066 9.352   7.933   1.00 88.27 114 A 1 
ATOM 894  C CD1 . ILE A 1 114 ? -16.394 6.204   8.024   1.00 82.01 114 A 1 
ATOM 895  N N   . ASP A 1 115 ? -13.307 10.353  5.665   1.00 90.19 115 A 1 
ATOM 896  C CA  . ASP A 1 115 ? -12.497 11.573  5.715   1.00 88.90 115 A 1 
ATOM 897  C C   . ASP A 1 115 ? -12.673 12.433  4.450   1.00 88.30 115 A 1 
ATOM 898  O O   . ASP A 1 115 ? -13.025 13.613  4.544   1.00 85.43 115 A 1 
ATOM 899  C CB  . ASP A 1 115 ? -11.030 11.194  5.940   1.00 87.46 115 A 1 
ATOM 900  C CG  . ASP A 1 115 ? -10.197 12.443  6.231   1.00 84.78 115 A 1 
ATOM 901  O OD1 . ASP A 1 115 ? -10.292 12.957  7.368   1.00 78.14 115 A 1 
ATOM 902  O OD2 . ASP A 1 115 ? -9.457  12.888  5.344   1.00 78.11 115 A 1 
ATOM 903  N N   . ASP A 1 116 ? -12.520 11.830  3.269   1.00 87.96 116 A 1 
ATOM 904  C CA  . ASP A 1 116 ? -12.710 12.515  1.986   1.00 86.34 116 A 1 
ATOM 905  C C   . ASP A 1 116 ? -14.156 13.010  1.810   1.00 85.34 116 A 1 
ATOM 906  O O   . ASP A 1 116 ? -14.383 14.126  1.337   1.00 82.78 116 A 1 
ATOM 907  C CB  . ASP A 1 116 ? -12.340 11.574  0.829   1.00 85.42 116 A 1 
ATOM 908  C CG  . ASP A 1 116 ? -10.836 11.347  0.634   1.00 83.09 116 A 1 
ATOM 909  O OD1 . ASP A 1 116 ? -10.029 12.222  1.013   1.00 79.44 116 A 1 
ATOM 910  O OD2 . ASP A 1 116 ? -10.493 10.320  0.000   1.00 80.24 116 A 1 
ATOM 911  N N   . PHE A 1 117 ? -15.152 12.220  2.225   1.00 85.95 117 A 1 
ATOM 912  C CA  . PHE A 1 117 ? -16.556 12.628  2.178   1.00 84.17 117 A 1 
ATOM 913  C C   . PHE A 1 117 ? -16.810 13.877  3.032   1.00 83.59 117 A 1 
ATOM 914  O O   . PHE A 1 117 ? -17.483 14.802  2.575   1.00 82.02 117 A 1 
ATOM 915  C CB  . PHE A 1 117 ? -17.457 11.468  2.626   1.00 83.48 117 A 1 
ATOM 916  C CG  . PHE A 1 117 ? -18.924 11.856  2.712   1.00 81.34 117 A 1 
ATOM 917  C CD1 . PHE A 1 117 ? -19.493 12.209  3.951   1.00 77.43 117 A 1 
ATOM 918  C CD2 . PHE A 1 117 ? -19.704 11.923  1.544   1.00 76.42 117 A 1 
ATOM 919  C CE1 . PHE A 1 117 ? -20.836 12.623  4.017   1.00 74.22 117 A 1 
ATOM 920  C CE2 . PHE A 1 117 ? -21.044 12.338  1.609   1.00 74.19 117 A 1 
ATOM 921  C CZ  . PHE A 1 117 ? -21.612 12.688  2.848   1.00 73.33 117 A 1 
ATOM 922  N N   . LEU A 1 118 ? -16.253 13.941  4.251   1.00 85.15 118 A 1 
ATOM 923  C CA  . LEU A 1 118 ? -16.403 15.108  5.123   1.00 84.07 118 A 1 
ATOM 924  C C   . LEU A 1 118 ? -15.719 16.349  4.537   1.00 83.03 118 A 1 
ATOM 925  O O   . LEU A 1 118 ? -16.320 17.425  4.541   1.00 80.54 118 A 1 
ATOM 926  C CB  . LEU A 1 118 ? -15.863 14.780  6.524   1.00 84.39 118 A 1 
ATOM 927  C CG  . LEU A 1 118 ? -16.699 13.761  7.317   1.00 82.30 118 A 1 
ATOM 928  C CD1 . LEU A 1 118 ? -15.971 13.421  8.613   1.00 77.40 118 A 1 
ATOM 929  C CD2 . LEU A 1 118 ? -18.088 14.282  7.681   1.00 77.91 118 A 1 
ATOM 930  N N   . LYS A 1 119 ? -14.508 16.207  3.958   1.00 81.84 119 A 1 
ATOM 931  C CA  . LYS A 1 119 ? -13.813 17.304  3.255   1.00 79.46 119 A 1 
ATOM 932  C C   . LYS A 1 119 ? -14.681 17.892  2.144   1.00 78.57 119 A 1 
ATOM 933  O O   . LYS A 1 119 ? -14.829 19.109  2.043   1.00 76.17 119 A 1 
ATOM 934  C CB  . LYS A 1 119 ? -12.493 16.797  2.653   1.00 78.07 119 A 1 
ATOM 935  C CG  . LYS A 1 119 ? -11.402 16.523  3.694   1.00 75.58 119 A 1 
ATOM 936  C CD  . LYS A 1 119 ? -10.221 15.794  3.030   1.00 74.66 119 A 1 
ATOM 937  C CE  . LYS A 1 119 ? -9.150  15.426  4.052   1.00 70.58 119 A 1 
ATOM 938  N NZ  . LYS A 1 119 ? -8.267  14.342  3.544   1.00 67.41 119 A 1 
ATOM 939  N N   . VAL A 1 120 ? -15.290 17.029  1.329   1.00 79.66 120 A 1 
ATOM 940  C CA  . VAL A 1 120 ? -16.171 17.443  0.231   1.00 77.72 120 A 1 
ATOM 941  C C   . VAL A 1 120 ? -17.473 18.052  0.754   1.00 77.61 120 A 1 
ATOM 942  O O   . VAL A 1 120 ? -17.901 19.094  0.263   1.00 75.38 120 A 1 
ATOM 943  C CB  . VAL A 1 120 ? -16.445 16.249  -0.697  1.00 75.96 120 A 1 
ATOM 944  C CG1 . VAL A 1 120 ? -17.495 16.571  -1.769  1.00 70.88 120 A 1 
ATOM 945  C CG2 . VAL A 1 120 ? -15.153 15.826  -1.412  1.00 71.38 120 A 1 
ATOM 946  N N   . HIS A 1 121 ? -18.110 17.433  1.754   1.00 79.70 121 A 1 
ATOM 947  C CA  . HIS A 1 121 ? -19.397 17.878  2.292   1.00 78.68 121 A 1 
ATOM 948  C C   . HIS A 1 121 ? -19.308 19.258  2.954   1.00 77.80 121 A 1 
ATOM 949  O O   . HIS A 1 121 ? -20.149 20.115  2.698   1.00 74.37 121 A 1 
ATOM 950  C CB  . HIS A 1 121 ? -19.923 16.822  3.272   1.00 77.89 121 A 1 
ATOM 951  C CG  . HIS A 1 121 ? -21.310 17.140  3.780   1.00 75.78 121 A 1 
ATOM 952  N ND1 . HIS A 1 121 ? -22.473 17.084  3.042   1.00 67.31 121 A 1 
ATOM 953  C CD2 . HIS A 1 121 ? -21.647 17.564  5.037   1.00 68.59 121 A 1 
ATOM 954  C CE1 . HIS A 1 121 ? -23.487 17.462  3.830   1.00 66.92 121 A 1 
ATOM 955  N NE2 . HIS A 1 121 ? -23.034 17.766  5.064   1.00 68.12 121 A 1 
ATOM 956  N N   . TYR A 1 122 ? -18.264 19.493  3.759   1.00 79.76 122 A 1 
ATOM 957  C CA  . TYR A 1 122 ? -18.049 20.770  4.445   1.00 78.10 122 A 1 
ATOM 958  C C   . TYR A 1 122 ? -17.271 21.800  3.613   1.00 76.48 122 A 1 
ATOM 959  O O   . TYR A 1 122 ? -17.095 22.928  4.072   1.00 71.28 122 A 1 
ATOM 960  C CB  . TYR A 1 122 ? -17.406 20.515  5.814   1.00 77.74 122 A 1 
ATOM 961  C CG  . TYR A 1 122 ? -18.304 19.765  6.785   1.00 76.29 122 A 1 
ATOM 962  C CD1 . TYR A 1 122 ? -19.525 20.338  7.200   1.00 72.73 122 A 1 
ATOM 963  C CD2 . TYR A 1 122 ? -17.923 18.504  7.280   1.00 73.39 122 A 1 
ATOM 964  C CE1 . TYR A 1 122 ? -20.362 19.647  8.095   1.00 70.76 122 A 1 
ATOM 965  C CE2 . TYR A 1 122 ? -18.758 17.811  8.174   1.00 71.28 122 A 1 
ATOM 966  C CZ  . TYR A 1 122 ? -19.981 18.380  8.584   1.00 70.95 122 A 1 
ATOM 967  O OH  . TYR A 1 122 ? -20.789 17.706  9.444   1.00 67.96 122 A 1 
ATOM 968  N N   . HIS A 1 123 ? -16.832 21.448  2.397   1.00 76.73 123 A 1 
ATOM 969  C CA  . HIS A 1 123 ? -16.049 22.314  1.502   1.00 74.34 123 A 1 
ATOM 970  C C   . HIS A 1 123 ? -14.795 22.900  2.184   1.00 73.17 123 A 1 
ATOM 971  O O   . HIS A 1 123 ? -14.414 24.048  1.948   1.00 67.89 123 A 1 
ATOM 972  C CB  . HIS A 1 123 ? -16.948 23.385  0.854   1.00 72.01 123 A 1 
ATOM 973  C CG  . HIS A 1 123 ? -18.077 22.834  0.015   1.00 68.33 123 A 1 
ATOM 974  N ND1 . HIS A 1 123 ? -19.194 22.178  0.465   1.00 61.02 123 A 1 
ATOM 975  C CD2 . HIS A 1 123 ? -18.184 22.903  -1.350  1.00 60.57 123 A 1 
ATOM 976  C CE1 . HIS A 1 123 ? -19.946 21.850  -0.599  1.00 59.74 123 A 1 
ATOM 977  N NE2 . HIS A 1 123 ? -19.380 22.288  -1.730  1.00 59.47 123 A 1 
ATOM 978  N N   . ASN A 1 124 ? -14.150 22.108  3.046   1.00 70.61 124 A 1 
ATOM 979  C CA  . ASN A 1 124 ? -12.936 22.476  3.761   1.00 69.51 124 A 1 
ATOM 980  C C   . ASN A 1 124 ? -11.912 21.320  3.732   1.00 71.45 124 A 1 
ATOM 981  O O   . ASN A 1 124 ? -12.280 20.177  3.467   1.00 64.80 124 A 1 
ATOM 982  C CB  . ASN A 1 124 ? -13.310 22.991  5.173   1.00 62.34 124 A 1 
ATOM 983  C CG  . ASN A 1 124 ? -13.694 21.923  6.182   1.00 54.87 124 A 1 
ATOM 984  O OD1 . ASN A 1 124 ? -13.616 20.735  5.964   1.00 50.88 124 A 1 
ATOM 985  N ND2 . ASN A 1 124 ? -14.078 22.323  7.371   1.00 50.18 124 A 1 
ATOM 986  N N   . PRO A 1 125 ? -10.619 21.585  3.966   1.00 68.63 125 A 1 
ATOM 987  C CA  . PRO A 1 125 ? -9.596  20.542  3.977   1.00 67.64 125 A 1 
ATOM 988  C C   . PRO A 1 125 ? -9.496  19.776  5.308   1.00 70.06 125 A 1 
ATOM 989  O O   . PRO A 1 125 ? -8.627  18.919  5.430   1.00 64.59 125 A 1 
ATOM 990  C CB  . PRO A 1 125 ? -8.299  21.288  3.641   1.00 63.50 125 A 1 
ATOM 991  C CG  . PRO A 1 125 ? -8.510  22.652  4.298   1.00 62.09 125 A 1 
ATOM 992  C CD  . PRO A 1 125 ? -10.000 22.902  4.095   1.00 65.84 125 A 1 
ATOM 993  N N   . ASP A 1 126 ? -10.319 20.078  6.313   1.00 75.24 126 A 1 
ATOM 994  C CA  . ASP A 1 126 ? -10.138 19.576  7.683   1.00 74.35 126 A 1 
ATOM 995  C C   . ASP A 1 126 ? -10.517 18.093  7.826   1.00 75.16 126 A 1 
ATOM 996  O O   . ASP A 1 126 ? -9.843  17.362  8.547   1.00 67.42 126 A 1 
ATOM 997  C CB  . ASP A 1 126 ? -10.931 20.440  8.681   1.00 69.31 126 A 1 
ATOM 998  C CG  . ASP A 1 126 ? -10.478 21.903  8.740   1.00 65.16 126 A 1 
ATOM 999  O OD1 . ASP A 1 126 ? -9.260  22.156  8.590   1.00 62.05 126 A 1 
ATOM 1000 O OD2 . ASP A 1 126 ? -11.365 22.767  8.945   1.00 60.20 126 A 1 
ATOM 1001 N N   . GLY A 1 127 ? -11.562 17.631  7.125   1.00 77.40 127 A 1 
ATOM 1002 C CA  . GLY A 1 127 ? -12.005 16.234  7.143   1.00 78.43 127 A 1 
ATOM 1003 C C   . GLY A 1 127 ? -12.336 15.705  8.546   1.00 81.44 127 A 1 
ATOM 1004 O O   . GLY A 1 127 ? -12.939 16.397  9.371   1.00 77.37 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? -11.939 14.453  8.832   1.00 82.21 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? -12.004 13.876  10.176  1.00 83.39 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? -10.976 14.545  11.107  1.00 85.00 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? -9.838  14.789  10.705  1.00 82.06 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? -11.742 12.359  10.126  1.00 80.78 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? -12.952 11.508  9.703   1.00 77.38 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? -12.502 10.064  9.450   1.00 72.81 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? -14.035 11.467  10.780  1.00 73.42 128 A 1 
ATOM 1013 N N   . PRO A 1 129 ? -11.302 14.758  12.396  1.00 86.23 129 A 1 
ATOM 1014 C CA  . PRO A 1 129 ? -10.292 15.174  13.357  1.00 86.45 129 A 1 
ATOM 1015 C C   . PRO A 1 129 ? -9.186  14.110  13.434  1.00 87.69 129 A 1 
ATOM 1016 O O   . PRO A 1 129 ? -9.466  12.908  13.454  1.00 86.56 129 A 1 
ATOM 1017 C CB  . PRO A 1 129 ? -11.038 15.361  14.682  1.00 84.96 129 A 1 
ATOM 1018 C CG  . PRO A 1 129 ? -12.227 14.409  14.552  1.00 82.12 129 A 1 
ATOM 1019 C CD  . PRO A 1 129 ? -12.560 14.462  13.063  1.00 84.99 129 A 1 
ATOM 1020 N N   . ALA A 1 130 ? -7.920  14.540  13.530  1.00 86.84 130 A 1 
ATOM 1021 C CA  . ALA A 1 130 ? -6.756  13.648  13.471  1.00 87.42 130 A 1 
ATOM 1022 C C   . ALA A 1 130 ? -6.836  12.481  14.471  1.00 89.91 130 A 1 
ATOM 1023 O O   . ALA A 1 130 ? -6.516  11.346  14.128  1.00 88.95 130 A 1 
ATOM 1024 C CB  . ALA A 1 130 ? -5.498  14.494  13.705  1.00 84.92 130 A 1 
ATOM 1025 N N   . TRP A 1 131 ? -7.334  12.733  15.695  1.00 90.19 131 A 1 
ATOM 1026 C CA  . TRP A 1 131 ? -7.522  11.693  16.705  1.00 90.66 131 A 1 
ATOM 1027 C C   . TRP A 1 131 ? -8.585  10.657  16.298  1.00 92.05 131 A 1 
ATOM 1028 O O   . TRP A 1 131 ? -8.403  9.476   16.562  1.00 90.13 131 A 1 
ATOM 1029 C CB  . TRP A 1 131 ? -7.871  12.348  18.049  1.00 88.53 131 A 1 
ATOM 1030 C CG  . TRP A 1 131 ? -9.218  13.014  18.107  1.00 80.05 131 A 1 
ATOM 1031 C CD1 . TRP A 1 131 ? -9.471  14.328  17.906  1.00 70.12 131 A 1 
ATOM 1032 C CD2 . TRP A 1 131 ? -10.515 12.394  18.359  1.00 74.36 131 A 1 
ATOM 1033 N NE1 . TRP A 1 131 ? -10.826 14.560  18.002  1.00 63.11 131 A 1 
ATOM 1034 C CE2 . TRP A 1 131 ? -11.520 13.401  18.273  1.00 68.83 131 A 1 
ATOM 1035 C CE3 . TRP A 1 131 ? -10.940 11.079  18.648  1.00 62.85 131 A 1 
ATOM 1036 C CZ2 . TRP A 1 131 ? -12.883 13.115  18.449  1.00 63.48 131 A 1 
ATOM 1037 C CZ3 . TRP A 1 131 ? -12.308 10.781  18.827  1.00 63.16 131 A 1 
ATOM 1038 C CH2 . TRP A 1 131 ? -13.274 11.796  18.722  1.00 61.31 131 A 1 
ATOM 1039 N N   . GLY A 1 132 ? -9.662  11.059  15.625  1.00 90.04 132 A 1 
ATOM 1040 C CA  . GLY A 1 132 ? -10.716 10.159  15.152  1.00 89.70 132 A 1 
ATOM 1041 C C   . GLY A 1 132 ? -10.226 9.240   14.038  1.00 90.92 132 A 1 
ATOM 1042 O O   . GLY A 1 132 ? -10.439 8.029   14.087  1.00 89.99 132 A 1 
ATOM 1043 N N   . LYS A 1 133 ? -9.463  9.797   13.083  1.00 91.64 133 A 1 
ATOM 1044 C CA  . LYS A 1 133 ? -8.797  9.039   12.013  1.00 91.63 133 A 1 
ATOM 1045 C C   . LYS A 1 133 ? -7.816  8.008   12.581  1.00 93.21 133 A 1 
ATOM 1046 O O   . LYS A 1 133 ? -7.909  6.829   12.248  1.00 92.66 133 A 1 
ATOM 1047 C CB  . LYS A 1 133 ? -8.129  10.043  11.066  1.00 88.65 133 A 1 
ATOM 1048 C CG  . LYS A 1 133 ? -7.526  9.392   9.815   1.00 81.44 133 A 1 
ATOM 1049 C CD  . LYS A 1 133 ? -7.013  10.493  8.875   1.00 80.76 133 A 1 
ATOM 1050 C CE  . LYS A 1 133 ? -6.392  9.923   7.608   1.00 72.75 133 A 1 
ATOM 1051 N NZ  . LYS A 1 133 ? -6.060  11.003  6.641   1.00 68.62 133 A 1 
ATOM 1052 N N   . LEU A 1 134 ? -6.941  8.428   13.505  1.00 93.42 134 A 1 
ATOM 1053 C CA  . LEU A 1 134 ? -5.980  7.542   14.166  1.00 94.05 134 A 1 
ATOM 1054 C C   . LEU A 1 134 ? -6.663  6.475   15.033  1.00 95.25 134 A 1 
ATOM 1055 O O   . LEU A 1 134 ? -6.217  5.332   15.042  1.00 95.20 134 A 1 
ATOM 1056 C CB  . LEU A 1 134 ? -5.007  8.375   15.019  1.00 93.45 134 A 1 
ATOM 1057 C CG  . LEU A 1 134 ? -4.011  9.231   14.218  1.00 89.94 134 A 1 
ATOM 1058 C CD1 . LEU A 1 134 ? -3.247  10.143  15.180  1.00 85.08 134 A 1 
ATOM 1059 C CD2 . LEU A 1 134 ? -2.994  8.388   13.453  1.00 84.87 134 A 1 
ATOM 1060 N N   . ALA A 1 135 ? -7.751  6.802   15.737  1.00 95.18 135 A 1 
ATOM 1061 C CA  . ALA A 1 135 ? -8.519  5.830   16.514  1.00 95.40 135 A 1 
ATOM 1062 C C   . ALA A 1 135 ? -9.152  4.757   15.612  1.00 95.82 135 A 1 
ATOM 1063 O O   . ALA A 1 135 ? -9.055  3.570   15.915  1.00 95.30 135 A 1 
ATOM 1064 C CB  . ALA A 1 135 ? -9.574  6.569   17.345  1.00 94.95 135 A 1 
ATOM 1065 N N   . GLY A 1 136 ? -9.739  5.149   14.473  1.00 95.51 136 A 1 
ATOM 1066 C CA  . GLY A 1 136 ? -10.269 4.204   13.486  1.00 95.49 136 A 1 
ATOM 1067 C C   . GLY A 1 136 ? -9.188  3.275   12.931  1.00 96.23 136 A 1 
ATOM 1068 O O   . GLY A 1 136 ? -9.351  2.053   12.943  1.00 95.75 136 A 1 
ATOM 1069 N N   . GLN A 1 137 ? -8.044  3.837   12.524  1.00 96.83 137 A 1 
ATOM 1070 C CA  . GLN A 1 137 ? -6.885  3.067   12.061  1.00 96.70 137 A 1 
ATOM 1071 C C   . GLN A 1 137 ? -6.371  2.105   13.136  1.00 97.17 137 A 1 
ATOM 1072 O O   . GLN A 1 137 ? -6.093  0.946   12.835  1.00 96.58 137 A 1 
ATOM 1073 C CB  . GLN A 1 137 ? -5.749  4.017   11.656  1.00 95.73 137 A 1 
ATOM 1074 C CG  . GLN A 1 137 ? -6.007  4.789   10.355  1.00 92.09 137 A 1 
ATOM 1075 C CD  . GLN A 1 137 ? -4.871  5.763   10.039  1.00 92.29 137 A 1 
ATOM 1076 O OE1 . GLN A 1 137 ? -4.096  6.176   10.886  1.00 83.42 137 A 1 
ATOM 1077 N NE2 . GLN A 1 137 ? -4.709  6.163   8.801   1.00 81.73 137 A 1 
ATOM 1078 N N   . PHE A 1 138 ? -6.288  2.552   14.392  1.00 95.45 138 A 1 
ATOM 1079 C CA  . PHE A 1 138 ? -5.847  1.737   15.519  1.00 95.30 138 A 1 
ATOM 1080 C C   . PHE A 1 138 ? -6.763  0.533   15.744  1.00 96.12 138 A 1 
ATOM 1081 O O   . PHE A 1 138 ? -6.272  -0.583  15.880  1.00 95.97 138 A 1 
ATOM 1082 C CB  . PHE A 1 138 ? -5.769  2.606   16.781  1.00 95.01 138 A 1 
ATOM 1083 C CG  . PHE A 1 138 ? -5.383  1.829   18.025  1.00 93.77 138 A 1 
ATOM 1084 C CD1 . PHE A 1 138 ? -6.377  1.333   18.892  1.00 89.58 138 A 1 
ATOM 1085 C CD2 . PHE A 1 138 ? -4.029  1.563   18.295  1.00 91.02 138 A 1 
ATOM 1086 C CE1 . PHE A 1 138 ? -6.013  0.576   20.020  1.00 88.14 138 A 1 
ATOM 1087 C CE2 . PHE A 1 138 ? -3.666  0.807   19.420  1.00 88.29 138 A 1 
ATOM 1088 C CZ  . PHE A 1 138 ? -4.658  0.310   20.283  1.00 88.33 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? -8.082  0.724   15.748  1.00 97.45 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? -9.051  -0.366  15.945  1.00 97.45 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? -8.915  -1.428  14.855  1.00 97.44 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? -8.848  -2.619  15.161  1.00 96.91 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? -10.489 0.189   16.015  1.00 97.15 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? -11.557 -0.913  15.983  1.00 94.22 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? -10.698 0.981   17.315  1.00 94.20 139 A 1 
ATOM 1096 N N   . VAL A 1 140 ? -8.834  -1.020  13.584  1.00 97.72 140 A 1 
ATOM 1097 C CA  . VAL A 1 140 ? -8.687  -1.962  12.459  1.00 97.59 140 A 1 
ATOM 1098 C C   . VAL A 1 140 ? -7.328  -2.658  12.506  1.00 97.42 140 A 1 
ATOM 1099 O O   . VAL A 1 140 ? -7.270  -3.883  12.395  1.00 96.69 140 A 1 
ATOM 1100 C CB  . VAL A 1 140 ? -8.913  -1.263  11.105  1.00 97.20 140 A 1 
ATOM 1101 C CG1 . VAL A 1 140 ? -8.709  -2.232  9.933   1.00 95.11 140 A 1 
ATOM 1102 C CG2 . VAL A 1 140 ? -10.339 -0.712  11.000  1.00 95.00 140 A 1 
ATOM 1103 N N   . ALA A 1 141 ? -6.233  -1.914  12.719  1.00 97.84 141 A 1 
ATOM 1104 C CA  . ALA A 1 141 ? -4.890  -2.479  12.817  1.00 97.63 141 A 1 
ATOM 1105 C C   . ALA A 1 141 ? -4.783  -3.481  13.974  1.00 97.26 141 A 1 
ATOM 1106 O O   . ALA A 1 141 ? -4.254  -4.575  13.791  1.00 96.39 141 A 1 
ATOM 1107 C CB  . ALA A 1 141 ? -3.881  -1.336  12.970  1.00 97.58 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? -5.346  -3.155  15.142  1.00 97.73 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? -5.378  -4.048  16.297  1.00 97.26 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? -6.155  -5.331  15.985  1.00 96.53 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? -5.660  -6.416  16.277  1.00 95.65 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? -5.965  -3.295  17.504  1.00 97.30 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? -6.010  -4.124  18.800  1.00 95.86 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? -4.613  -4.516  19.285  1.00 92.00 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? -6.691  -3.315  19.908  1.00 92.00 142 A 1 
ATOM 1116 N N   . ALA A 1 143 ? -7.320  -5.244  15.344  1.00 96.74 143 A 1 
ATOM 1117 C CA  . ALA A 1 143 ? -8.099  -6.420  14.953  1.00 95.54 143 A 1 
ATOM 1118 C C   . ALA A 1 143 ? -7.311  -7.344  14.006  1.00 94.13 143 A 1 
ATOM 1119 O O   . ALA A 1 143 ? -7.282  -8.556  14.211  1.00 92.71 143 A 1 
ATOM 1120 C CB  . ALA A 1 143 ? -9.416  -5.949  14.321  1.00 95.72 143 A 1 
ATOM 1121 N N   . VAL A 1 144 ? -6.622  -6.781  13.010  1.00 96.31 144 A 1 
ATOM 1122 C CA  . VAL A 1 144 ? -5.778  -7.523  12.057  1.00 95.56 144 A 1 
ATOM 1123 C C   . VAL A 1 144 ? -4.605  -8.199  12.766  1.00 94.43 144 A 1 
ATOM 1124 O O   . VAL A 1 144 ? -4.362  -9.391  12.570  1.00 93.32 144 A 1 
ATOM 1125 C CB  . VAL A 1 144 ? -5.279  -6.578  10.946  1.00 95.65 144 A 1 
ATOM 1126 C CG1 . VAL A 1 144 ? -4.230  -7.227  10.034  1.00 94.57 144 A 1 
ATOM 1127 C CG2 . VAL A 1 144 ? -6.445  -6.122  10.063  1.00 94.38 144 A 1 
ATOM 1128 N N   . VAL A 1 145 ? -3.888  -7.465  13.619  1.00 95.43 145 A 1 
ATOM 1129 C CA  . VAL A 1 145 ? -2.713  -7.984  14.333  1.00 94.74 145 A 1 
ATOM 1130 C C   . VAL A 1 145 ? -3.108  -9.055  15.349  1.00 93.24 145 A 1 
ATOM 1131 O O   . VAL A 1 145 ? -2.456  -10.093 15.412  1.00 92.10 145 A 1 
ATOM 1132 C CB  . VAL A 1 145 ? -1.927  -6.838  14.990  1.00 95.04 145 A 1 
ATOM 1133 C CG1 . VAL A 1 145 ? -0.791  -7.350  15.880  1.00 93.42 145 A 1 
ATOM 1134 C CG2 . VAL A 1 145 ? -1.286  -5.948  13.919  1.00 93.13 145 A 1 
ATOM 1135 N N   . LEU A 1 146 ? -4.199  -8.868  16.096  1.00 93.44 146 A 1 
ATOM 1136 C CA  . LEU A 1 146 ? -4.715  -9.891  17.010  1.00 91.89 146 A 1 
ATOM 1137 C C   . LEU A 1 146 ? -5.161  -11.142 16.252  1.00 90.44 146 A 1 
ATOM 1138 O O   . LEU A 1 146 ? -4.872  -12.252 16.693  1.00 89.29 146 A 1 
ATOM 1139 C CB  . LEU A 1 146 ? -5.883  -9.328  17.839  1.00 92.95 146 A 1 
ATOM 1140 C CG  . LEU A 1 146 ? -5.495  -8.279  18.895  1.00 92.49 146 A 1 
ATOM 1141 C CD1 . LEU A 1 146 ? -6.764  -7.785  19.586  1.00 89.94 146 A 1 
ATOM 1142 C CD2 . LEU A 1 146 ? -4.550  -8.821  19.965  1.00 90.66 146 A 1 
ATOM 1143 N N   . TYR A 1 147 ? -5.805  -10.989 15.091  1.00 92.65 147 A 1 
ATOM 1144 C CA  . TYR A 1 147 ? -6.153  -12.124 14.243  1.00 91.16 147 A 1 
ATOM 1145 C C   . TYR A 1 147 ? -4.906  -12.905 13.812  1.00 90.25 147 A 1 
ATOM 1146 O O   . TYR A 1 147 ? -4.879  -14.123 13.963  1.00 89.07 147 A 1 
ATOM 1147 C CB  . TYR A 1 147 ? -6.968  -11.657 13.037  1.00 90.81 147 A 1 
ATOM 1148 C CG  . TYR A 1 147 ? -7.317  -12.792 12.094  1.00 90.25 147 A 1 
ATOM 1149 C CD1 . TYR A 1 147 ? -6.473  -13.090 11.004  1.00 87.42 147 A 1 
ATOM 1150 C CD2 . TYR A 1 147 ? -8.455  -13.581 12.335  1.00 87.78 147 A 1 
ATOM 1151 C CE1 . TYR A 1 147 ? -6.773  -14.173 10.158  1.00 86.83 147 A 1 
ATOM 1152 C CE2 . TYR A 1 147 ? -8.761  -14.665 11.489  1.00 87.42 147 A 1 
ATOM 1153 C CZ  . TYR A 1 147 ? -7.916  -14.960 10.400  1.00 87.58 147 A 1 
ATOM 1154 O OH  . TYR A 1 147 ? -8.202  -16.010 9.582   1.00 86.27 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? -3.859  -12.235 13.327  1.00 91.14 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? -2.588  -12.875 12.964  1.00 90.62 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? -1.937  -13.560 14.172  1.00 89.50 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? -1.565  -14.730 14.089  1.00 87.99 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? -1.632  -11.832 12.350  1.00 91.32 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? -2.013  -11.355 10.938  1.00 90.62 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? -1.088  -10.211 10.514  1.00 89.19 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? -1.890  -12.478 9.905   1.00 89.51 148 A 1 
ATOM 1163 N N   . TYR A 1 149 ? -1.865  -12.871 15.314  1.00 90.52 149 A 1 
ATOM 1164 C CA  . TYR A 1 149 ? -1.240  -13.368 16.538  1.00 88.73 149 A 1 
ATOM 1165 C C   . TYR A 1 149 ? -1.941  -14.627 17.067  1.00 86.55 149 A 1 
ATOM 1166 O O   . TYR A 1 149 ? -1.293  -15.644 17.294  1.00 83.92 149 A 1 
ATOM 1167 C CB  . TYR A 1 149 ? -1.229  -12.240 17.580  1.00 89.10 149 A 1 
ATOM 1168 C CG  . TYR A 1 149 ? -0.420  -12.563 18.820  1.00 89.37 149 A 1 
ATOM 1169 C CD1 . TYR A 1 149 ? -1.055  -13.042 19.981  1.00 87.91 149 A 1 
ATOM 1170 C CD2 . TYR A 1 149 ? 0.978   -12.384 18.812  1.00 88.53 149 A 1 
ATOM 1171 C CE1 . TYR A 1 149 ? -0.297  -13.344 21.128  1.00 88.06 149 A 1 
ATOM 1172 C CE2 . TYR A 1 149 ? 1.740   -12.685 19.956  1.00 88.65 149 A 1 
ATOM 1173 C CZ  . TYR A 1 149 ? 1.103   -13.168 21.116  1.00 88.80 149 A 1 
ATOM 1174 O OH  . TYR A 1 149 ? 1.835   -13.471 22.221  1.00 87.92 149 A 1 
ATOM 1175 N N   . TYR A 1 150 ? -3.265  -14.617 17.209  1.00 87.87 150 A 1 
ATOM 1176 C CA  . TYR A 1 150 ? -4.000  -15.776 17.736  1.00 85.52 150 A 1 
ATOM 1177 C C   . TYR A 1 150 ? -4.217  -16.894 16.710  1.00 82.20 150 A 1 
ATOM 1178 O O   . TYR A 1 150 ? -4.363  -18.049 17.097  1.00 76.59 150 A 1 
ATOM 1179 C CB  . TYR A 1 150 ? -5.321  -15.315 18.357  1.00 86.29 150 A 1 
ATOM 1180 C CG  . TYR A 1 150 ? -5.145  -14.535 19.647  1.00 86.56 150 A 1 
ATOM 1181 C CD1 . TYR A 1 150 ? -4.604  -15.168 20.784  1.00 83.78 150 A 1 
ATOM 1182 C CD2 . TYR A 1 150 ? -5.512  -13.177 19.716  1.00 85.02 150 A 1 
ATOM 1183 C CE1 . TYR A 1 150 ? -4.423  -14.451 21.980  1.00 84.01 150 A 1 
ATOM 1184 C CE2 . TYR A 1 150 ? -5.334  -12.453 20.912  1.00 84.83 150 A 1 
ATOM 1185 C CZ  . TYR A 1 150 ? -4.790  -13.094 22.048  1.00 85.17 150 A 1 
ATOM 1186 O OH  . TYR A 1 150 ? -4.614  -12.392 23.200  1.00 83.84 150 A 1 
ATOM 1187 N N   . SER A 1 151 ? -4.190  -16.598 15.409  1.00 83.96 151 A 1 
ATOM 1188 C CA  . SER A 1 151 ? -4.235  -17.633 14.369  1.00 80.61 151 A 1 
ATOM 1189 C C   . SER A 1 151 ? -2.970  -18.491 14.343  1.00 77.10 151 A 1 
ATOM 1190 O O   . SER A 1 151 ? -3.053  -19.649 13.956  1.00 68.81 151 A 1 
ATOM 1191 C CB  . SER A 1 151 ? -4.461  -17.028 12.985  1.00 78.47 151 A 1 
ATOM 1192 O OG  . SER A 1 151 ? -5.718  -16.389 12.927  1.00 69.81 151 A 1 
ATOM 1193 N N   . GLY A 1 152 ? -1.823  -17.966 14.793  1.00 71.72 152 A 1 
ATOM 1194 C CA  . GLY A 1 152 ? -0.574  -18.722 14.930  1.00 67.19 152 A 1 
ATOM 1195 C C   . GLY A 1 152 ? -0.594  -19.793 16.028  1.00 65.17 152 A 1 
ATOM 1196 O O   . GLY A 1 152 ? 0.241   -20.685 16.011  1.00 58.71 152 A 1 
ATOM 1197 N N   . ASN A 1 153 ? -1.547  -19.741 16.968  1.00 59.06 153 A 1 
ATOM 1198 C CA  . ASN A 1 153 ? -1.580  -20.604 18.160  1.00 56.17 153 A 1 
ATOM 1199 C C   . ASN A 1 153 ? -2.457  -21.864 18.016  1.00 54.38 153 A 1 
ATOM 1200 O O   . ASN A 1 153 ? -2.504  -22.686 18.925  1.00 49.57 153 A 1 
ATOM 1201 C CB  . ASN A 1 153 ? -2.029  -19.742 19.355  1.00 50.33 153 A 1 
ATOM 1202 C CG  . ASN A 1 153 ? -1.345  -20.099 20.666  1.00 45.92 153 A 1 
ATOM 1203 O OD1 . ASN A 1 153 ? -0.350  -20.787 20.745  1.00 43.57 153 A 1 
ATOM 1204 N ND2 . ASN A 1 153 ? -1.831  -19.575 21.766  1.00 42.79 153 A 1 
ATOM 1205 N N   . ASN A 1 154 ? -3.204  -22.001 16.921  1.00 54.08 154 A 1 
ATOM 1206 C CA  . ASN A 1 154 ? -4.170  -23.086 16.762  1.00 53.96 154 A 1 
ATOM 1207 C C   . ASN A 1 154 ? -3.627  -24.180 15.831  1.00 52.85 154 A 1 
ATOM 1208 O O   . ASN A 1 154 ? -3.773  -24.081 14.611  1.00 47.73 154 A 1 
ATOM 1209 C CB  . ASN A 1 154 ? -5.516  -22.505 16.283  1.00 49.08 154 A 1 
ATOM 1210 C CG  . ASN A 1 154 ? -6.346  -21.875 17.387  1.00 45.13 154 A 1 
ATOM 1211 O OD1 . ASN A 1 154 ? -6.323  -22.255 18.539  1.00 43.36 154 A 1 
ATOM 1212 N ND2 . ASN A 1 154 ? -7.179  -20.917 17.062  1.00 40.68 154 A 1 
ATOM 1213 N N   . ASP A 1 155 ? -3.132  -25.275 16.407  1.00 42.98 155 A 1 
ATOM 1214 C CA  . ASP A 1 155 ? -2.804  -26.546 15.723  1.00 42.16 155 A 1 
ATOM 1215 C C   . ASP A 1 155 ? -4.046  -27.288 15.165  1.00 41.12 155 A 1 
ATOM 1216 O O   . ASP A 1 155 ? -3.990  -28.453 14.767  1.00 37.55 155 A 1 
ATOM 1217 C CB  . ASP A 1 155 ? -2.030  -27.458 16.700  1.00 37.60 155 A 1 
ATOM 1218 C CG  . ASP A 1 155 ? -0.634  -26.947 17.064  1.00 34.70 155 A 1 
ATOM 1219 O OD1 . ASP A 1 155 ? 0.026   -26.368 16.179  1.00 33.16 155 A 1 
ATOM 1220 O OD2 . ASP A 1 155 ? -0.239  -27.176 18.226  1.00 30.77 155 A 1 
ATOM 1221 N N   . GLY A 1 156 ? -5.214  -26.643 15.154  1.00 38.24 156 A 1 
ATOM 1222 C CA  . GLY A 1 156 ? -6.478  -27.201 14.689  1.00 36.23 156 A 1 
ATOM 1223 C C   . GLY A 1 156 ? -6.643  -27.101 13.172  1.00 37.08 156 A 1 
ATOM 1224 O O   . GLY A 1 156 ? -6.440  -26.042 12.583  1.00 34.38 156 A 1 
ATOM 1225 N N   . ALA A 1 157 ? -7.136  -28.175 12.558  1.00 36.11 157 A 1 
ATOM 1226 C CA  . ALA A 1 157 ? -7.390  -28.371 11.116  1.00 35.42 157 A 1 
ATOM 1227 C C   . ALA A 1 157 ? -8.244  -27.288 10.397  1.00 36.85 157 A 1 
ATOM 1228 O O   . ALA A 1 157 ? -8.496  -27.384 9.194   1.00 35.28 157 A 1 
ATOM 1229 C CB  . ALA A 1 157 ? -8.043  -29.754 10.982  1.00 31.34 157 A 1 
ATOM 1230 N N   . LEU A 1 158 ? -8.688  -26.238 11.098  1.00 40.51 158 A 1 
ATOM 1231 C CA  . LEU A 1 158 ? -9.438  -25.097 10.561  1.00 39.83 158 A 1 
ATOM 1232 C C   . LEU A 1 158 ? -8.552  -23.961 10.015  1.00 41.15 158 A 1 
ATOM 1233 O O   . LEU A 1 158 ? -9.086  -23.039 9.392   1.00 38.45 158 A 1 
ATOM 1234 C CB  . LEU A 1 158 ? -10.400 -24.606 11.662  1.00 36.00 158 A 1 
ATOM 1235 C CG  . LEU A 1 158 ? -11.700 -25.427 11.718  1.00 32.10 158 A 1 
ATOM 1236 C CD1 . LEU A 1 158 ? -12.343 -25.326 13.095  1.00 28.97 158 A 1 
ATOM 1237 C CD2 . LEU A 1 158 ? -12.707 -24.927 10.677  1.00 29.66 158 A 1 
ATOM 1238 N N   . LEU A 1 159 ? -7.225  -23.999 10.233  1.00 43.17 159 A 1 
ATOM 1239 C CA  . LEU A 1 159 ? -6.277  -22.965 9.809   1.00 43.60 159 A 1 
ATOM 1240 C C   . LEU A 1 159 ? -5.116  -23.599 9.030   1.00 45.33 159 A 1 
ATOM 1241 O O   . LEU A 1 159 ? -4.040  -23.826 9.567   1.00 41.56 159 A 1 
ATOM 1242 C CB  . LEU A 1 159 ? -5.807  -22.167 11.049  1.00 39.66 159 A 1 
ATOM 1243 C CG  . LEU A 1 159 ? -6.873  -21.207 11.602  1.00 36.90 159 A 1 
ATOM 1244 C CD1 . LEU A 1 159 ? -6.586  -20.823 13.042  1.00 34.52 159 A 1 
ATOM 1245 C CD2 . LEU A 1 159 ? -6.927  -19.912 10.785  1.00 34.76 159 A 1 
ATOM 1246 N N   . SER A 1 160 ? -5.318  -23.853 7.743   1.00 45.41 160 A 1 
ATOM 1247 C CA  . SER A 1 160 ? -4.272  -24.360 6.830   1.00 45.24 160 A 1 
ATOM 1248 C C   . SER A 1 160 ? -3.035  -23.457 6.706   1.00 46.94 160 A 1 
ATOM 1249 O O   . SER A 1 160 ? -2.059  -23.833 6.066   1.00 44.07 160 A 1 
ATOM 1250 C CB  . SER A 1 160 ? -4.880  -24.582 5.440   1.00 40.70 160 A 1 
ATOM 1251 O OG  . SER A 1 160 ? -5.443  -23.386 4.945   1.00 37.19 160 A 1 
ATOM 1252 N N   . ASN A 1 161 ? -3.091  -22.255 7.293   1.00 55.20 161 A 1 
ATOM 1253 C CA  . ASN A 1 161 ? -2.101  -21.186 7.149   1.00 56.02 161 A 1 
ATOM 1254 C C   . ASN A 1 161 ? -1.531  -20.723 8.511   1.00 57.94 161 A 1 
ATOM 1255 O O   . ASN A 1 161 ? -1.044  -19.600 8.604   1.00 54.79 161 A 1 
ATOM 1256 C CB  . ASN A 1 161 ? -2.759  -20.017 6.380   1.00 51.16 161 A 1 
ATOM 1257 C CG  . ASN A 1 161 ? -3.291  -20.356 5.000   1.00 48.46 161 A 1 
ATOM 1258 O OD1 . ASN A 1 161 ? -3.019  -21.373 4.394   1.00 46.14 161 A 1 
ATOM 1259 N ND2 . ASN A 1 161 ? -4.112  -19.500 4.440   1.00 44.25 161 A 1 
ATOM 1260 N N   . ALA A 1 162 ? -1.655  -21.530 9.582   1.00 60.65 162 A 1 
ATOM 1261 C CA  . ALA A 1 162 ? -1.123  -21.185 10.899  1.00 61.14 162 A 1 
ATOM 1262 C C   . ALA A 1 162 ? 0.415   -21.277 10.913  1.00 64.03 162 A 1 
ATOM 1263 O O   . ALA A 1 162 ? 0.993   -22.223 10.381  1.00 59.44 162 A 1 
ATOM 1264 C CB  . ALA A 1 162 ? -1.768  -22.089 11.955  1.00 55.08 162 A 1 
ATOM 1265 N N   . MET A 1 163 ? 1.065   -20.287 11.528  1.00 68.08 163 A 1 
ATOM 1266 C CA  . MET A 1 163 ? 2.512   -20.248 11.763  1.00 69.54 163 A 1 
ATOM 1267 C C   . MET A 1 163 ? 2.765   -20.436 13.264  1.00 71.85 163 A 1 
ATOM 1268 O O   . MET A 1 163 ? 2.029   -19.851 14.060  1.00 68.51 163 A 1 
ATOM 1269 C CB  . MET A 1 163 ? 3.064   -18.908 11.249  1.00 66.02 163 A 1 
ATOM 1270 C CG  . MET A 1 163 ? 4.576   -18.756 11.441  1.00 62.85 163 A 1 
ATOM 1271 S SD  . MET A 1 163 ? 5.243   -17.190 10.823  1.00 58.31 163 A 1 
ATOM 1272 C CE  . MET A 1 163 ? 5.131   -17.479 9.044   1.00 54.94 163 A 1 
ATOM 1273 N N   . PRO A 1 164 ? 3.791   -21.203 13.692  1.00 70.57 164 A 1 
ATOM 1274 C CA  . PRO A 1 164 ? 4.158   -21.306 15.101  1.00 72.91 164 A 1 
ATOM 1275 C C   . PRO A 1 164 ? 4.386   -19.926 15.731  1.00 75.78 164 A 1 
ATOM 1276 O O   . PRO A 1 164 ? 4.981   -19.044 15.120  1.00 73.75 164 A 1 
ATOM 1277 C CB  . PRO A 1 164 ? 5.426   -22.163 15.143  1.00 69.71 164 A 1 
ATOM 1278 C CG  . PRO A 1 164 ? 5.340   -22.992 13.863  1.00 65.30 164 A 1 
ATOM 1279 C CD  . PRO A 1 164 ? 4.658   -22.048 12.877  1.00 67.66 164 A 1 
ATOM 1280 N N   . HIS A 1 165 ? 3.947   -19.735 16.983  1.00 76.94 165 A 1 
ATOM 1281 C CA  . HIS A 1 165 ? 4.039   -18.440 17.676  1.00 78.77 165 A 1 
ATOM 1282 C C   . HIS A 1 165 ? 5.461   -17.871 17.719  1.00 81.25 165 A 1 
ATOM 1283 O O   . HIS A 1 165 ? 5.650   -16.677 17.514  1.00 77.75 165 A 1 
ATOM 1284 C CB  . HIS A 1 165 ? 3.494   -18.577 19.103  1.00 73.92 165 A 1 
ATOM 1285 C CG  . HIS A 1 165 ? 2.239   -17.780 19.313  1.00 68.23 165 A 1 
ATOM 1286 N ND1 . HIS A 1 165 ? 2.146   -16.406 19.273  1.00 61.65 165 A 1 
ATOM 1287 C CD2 . HIS A 1 165 ? 1.008   -18.275 19.609  1.00 59.61 165 A 1 
ATOM 1288 C CE1 . HIS A 1 165 ? 0.874   -16.081 19.543  1.00 57.33 165 A 1 
ATOM 1289 N NE2 . HIS A 1 165 ? 0.148   -17.184 19.758  1.00 59.36 165 A 1 
ATOM 1290 N N   . SER A 1 166 ? 6.456   -18.725 17.941  1.00 75.60 166 A 1 
ATOM 1291 C CA  . SER A 1 166 ? 7.871   -18.341 17.968  1.00 76.65 166 A 1 
ATOM 1292 C C   . SER A 1 166 ? 8.374   -17.831 16.613  1.00 79.65 166 A 1 
ATOM 1293 O O   . SER A 1 166 ? 9.187   -16.915 16.567  1.00 75.44 166 A 1 
ATOM 1294 C CB  . SER A 1 166 ? 8.715   -19.540 18.410  1.00 71.73 166 A 1 
ATOM 1295 O OG  . SER A 1 166 ? 8.430   -20.678 17.614  1.00 62.11 166 A 1 
ATOM 1296 N N   . GLU A 1 167 ? 7.878   -18.389 15.510  1.00 80.11 167 A 1 
ATOM 1297 C CA  . GLU A 1 167 ? 8.218   -17.906 14.165  1.00 81.46 167 A 1 
ATOM 1298 C C   . GLU A 1 167 ? 7.465   -16.612 13.832  1.00 84.05 167 A 1 
ATOM 1299 O O   . GLU A 1 167 ? 8.026   -15.705 13.222  1.00 82.28 167 A 1 
ATOM 1300 C CB  . GLU A 1 167 ? 7.909   -18.980 13.116  1.00 78.07 167 A 1 
ATOM 1301 C CG  . GLU A 1 167 ? 8.819   -20.210 13.233  1.00 70.04 167 A 1 
ATOM 1302 C CD  . GLU A 1 167 ? 8.556   -21.258 12.137  1.00 66.81 167 A 1 
ATOM 1303 O OE1 . GLU A 1 167 ? 9.131   -22.362 12.255  1.00 61.21 167 A 1 
ATOM 1304 O OE2 . GLU A 1 167 ? 7.784   -20.958 11.194  1.00 58.96 167 A 1 
ATOM 1305 N N   . LEU A 1 168 ? 6.211   -16.491 14.286  1.00 83.68 168 A 1 
ATOM 1306 C CA  . LEU A 1 168 ? 5.408   -15.286 14.074  1.00 85.94 168 A 1 
ATOM 1307 C C   . LEU A 1 168 ? 6.030   -14.062 14.759  1.00 88.18 168 A 1 
ATOM 1308 O O   . LEU A 1 168 ? 6.097   -13.000 14.149  1.00 87.27 168 A 1 
ATOM 1309 C CB  . LEU A 1 168 ? 3.977   -15.535 14.584  1.00 83.58 168 A 1 
ATOM 1310 C CG  . LEU A 1 168 ? 3.030   -14.334 14.364  1.00 78.19 168 A 1 
ATOM 1311 C CD1 . LEU A 1 168 ? 2.694   -14.134 12.888  1.00 73.35 168 A 1 
ATOM 1312 C CD2 . LEU A 1 168 ? 1.732   -14.558 15.134  1.00 73.12 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 6.492   -14.192 16.005  1.00 87.10 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 7.010   -13.063 16.799  1.00 88.55 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 8.499   -12.787 16.585  1.00 89.67 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 8.995   -11.729 16.986  1.00 88.48 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 6.705   -13.257 18.289  1.00 87.62 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 7.220   -14.473 18.759  1.00 83.56 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 5.198   -13.271 18.550  1.00 82.62 169 A 1 
ATOM 1320 N N   . ALA A 1 170 ? 9.209   -13.692 15.898  1.00 90.54 170 A 1 
ATOM 1321 C CA  . ALA A 1 170 ? 10.598  -13.500 15.505  1.00 90.45 170 A 1 
ATOM 1322 C C   . ALA A 1 170 ? 10.739  -12.367 14.475  1.00 91.08 170 A 1 
ATOM 1323 O O   . ALA A 1 170 ? 10.088  -12.375 13.428  1.00 89.56 170 A 1 
ATOM 1324 C CB  . ALA A 1 170 ? 11.145  -14.824 14.965  1.00 88.54 170 A 1 
ATOM 1325 N N   . LEU A 1 171 ? 11.618  -11.411 14.735  1.00 91.66 171 A 1 
ATOM 1326 C CA  . LEU A 1 171 ? 11.893  -10.283 13.845  1.00 91.95 171 A 1 
ATOM 1327 C C   . LEU A 1 171 ? 13.107  -10.578 12.959  1.00 91.58 171 A 1 
ATOM 1328 O O   . LEU A 1 171 ? 14.218  -10.819 13.449  1.00 88.71 171 A 1 
ATOM 1329 C CB  . LEU A 1 171 ? 12.080  -9.008  14.683  1.00 91.09 171 A 1 
ATOM 1330 C CG  . LEU A 1 171 ? 12.108  -7.716  13.848  1.00 86.29 171 A 1 
ATOM 1331 C CD1 . LEU A 1 171 ? 10.735  -7.388  13.264  1.00 82.18 171 A 1 
ATOM 1332 C CD2 . LEU A 1 171 ? 12.545  -6.542  14.723  1.00 82.28 171 A 1 
ATOM 1333 N N   . TYR A 1 172 ? 12.897  -10.501 11.657  1.00 91.58 172 A 1 
ATOM 1334 C CA  . TYR A 1 172 ? 13.947  -10.632 10.653  1.00 91.07 172 A 1 
ATOM 1335 C C   . TYR A 1 172 ? 14.446  -9.245  10.245  1.00 91.57 172 A 1 
ATOM 1336 O O   . TYR A 1 172 ? 13.682  -8.404  9.770   1.00 90.10 172 A 1 
ATOM 1337 C CB  . TYR A 1 172 ? 13.437  -11.433 9.452   1.00 89.28 172 A 1 
ATOM 1338 C CG  . TYR A 1 172 ? 13.164  -12.890 9.769   1.00 86.13 172 A 1 
ATOM 1339 C CD1 . TYR A 1 172 ? 14.152  -13.865 9.520   1.00 82.22 172 A 1 
ATOM 1340 C CD2 . TYR A 1 172 ? 11.931  -13.273 10.333  1.00 82.50 172 A 1 
ATOM 1341 C CE1 . TYR A 1 172 ? 13.910  -15.215 9.830   1.00 79.55 172 A 1 
ATOM 1342 C CE2 . TYR A 1 172 ? 11.688  -14.621 10.655  1.00 79.37 172 A 1 
ATOM 1343 C CZ  . TYR A 1 172 ? 12.676  -15.591 10.402  1.00 80.47 172 A 1 
ATOM 1344 O OH  . TYR A 1 172 ? 12.440  -16.893 10.714  1.00 76.17 172 A 1 
ATOM 1345 N N   . ILE A 1 173 ? 15.748  -9.014  10.433  1.00 89.59 173 A 1 
ATOM 1346 C CA  . ILE A 1 173 ? 16.404  -7.771  10.024  1.00 89.72 173 A 1 
ATOM 1347 C C   . ILE A 1 173 ? 17.231  -8.071  8.765   1.00 89.62 173 A 1 
ATOM 1348 O O   . ILE A 1 173 ? 17.992  -9.040  8.766   1.00 86.88 173 A 1 
ATOM 1349 C CB  . ILE A 1 173 ? 17.231  -7.169  11.182  1.00 88.97 173 A 1 
ATOM 1350 C CG1 . ILE A 1 173 ? 16.309  -6.879  12.391  1.00 86.47 173 A 1 
ATOM 1351 C CG2 . ILE A 1 173 ? 17.949  -5.887  10.719  1.00 85.80 173 A 1 
ATOM 1352 C CD1 . ILE A 1 173 ? 17.009  -6.244  13.601  1.00 79.63 173 A 1 
ATOM 1353 N N   . PRO A 1 174 ? 17.108  -7.269  7.696   1.00 89.44 174 A 1 
ATOM 1354 C CA  . PRO A 1 174 ? 17.940  -7.421  6.508   1.00 88.19 174 A 1 
ATOM 1355 C C   . PRO A 1 174 ? 19.435  -7.457  6.860   1.00 87.47 174 A 1 
ATOM 1356 O O   . PRO A 1 174 ? 19.871  -6.746  7.759   1.00 83.76 174 A 1 
ATOM 1357 C CB  . PRO A 1 174 ? 17.600  -6.228  5.611   1.00 86.44 174 A 1 
ATOM 1358 C CG  . PRO A 1 174 ? 16.173  -5.872  6.028   1.00 85.63 174 A 1 
ATOM 1359 C CD  . PRO A 1 174 ? 16.164  -6.174  7.517   1.00 88.96 174 A 1 
ATOM 1360 N N   . PHE A 1 175 ? 20.213  -8.262  6.120   1.00 85.39 175 A 1 
ATOM 1361 C CA  . PHE A 1 175 ? 21.647  -8.516  6.331   1.00 84.22 175 A 1 
ATOM 1362 C C   . PHE A 1 175 ? 22.007  -9.450  7.499   1.00 84.02 175 A 1 
ATOM 1363 O O   . PHE A 1 175 ? 23.173  -9.820  7.629   1.00 80.29 175 A 1 
ATOM 1364 C CB  . PHE A 1 175 ? 22.464  -7.215  6.369   1.00 83.33 175 A 1 
ATOM 1365 C CG  . PHE A 1 175 ? 22.128  -6.214  5.282   1.00 82.29 175 A 1 
ATOM 1366 C CD1 . PHE A 1 175 ? 22.630  -6.405  3.982   1.00 78.62 175 A 1 
ATOM 1367 C CD2 . PHE A 1 175 ? 21.304  -5.106  5.559   1.00 79.96 175 A 1 
ATOM 1368 C CE1 . PHE A 1 175 ? 22.319  -5.487  2.966   1.00 75.97 175 A 1 
ATOM 1369 C CE2 . PHE A 1 175 ? 20.993  -4.188  4.537   1.00 75.30 175 A 1 
ATOM 1370 C CZ  . PHE A 1 175 ? 21.502  -4.378  3.241   1.00 76.59 175 A 1 
ATOM 1371 N N   . PHE A 1 176 ? 21.038  -9.889  8.316   1.00 86.33 176 A 1 
ATOM 1372 C CA  . PHE A 1 176 ? 21.255  -10.918 9.332   1.00 85.92 176 A 1 
ATOM 1373 C C   . PHE A 1 176 ? 20.688  -12.256 8.859   1.00 84.56 176 A 1 
ATOM 1374 O O   . PHE A 1 176 ? 19.561  -12.332 8.386   1.00 81.01 176 A 1 
ATOM 1375 C CB  . PHE A 1 176 ? 20.659  -10.493 10.678  1.00 86.31 176 A 1 
ATOM 1376 C CG  . PHE A 1 176 ? 21.374  -9.314  11.313  1.00 86.62 176 A 1 
ATOM 1377 C CD1 . PHE A 1 176 ? 22.422  -9.529  12.230  1.00 82.78 176 A 1 
ATOM 1378 C CD2 . PHE A 1 176 ? 21.006  -7.998  10.981  1.00 83.64 176 A 1 
ATOM 1379 C CE1 . PHE A 1 176 ? 23.086  -8.437  12.812  1.00 81.80 176 A 1 
ATOM 1380 C CE2 . PHE A 1 176 ? 21.675  -6.905  11.558  1.00 82.19 176 A 1 
ATOM 1381 C CZ  . PHE A 1 176 ? 22.712  -7.124  12.478  1.00 83.40 176 A 1 
ATOM 1382 N N   . LYS A 1 177 ? 21.480  -13.338 9.022   1.00 82.97 177 A 1 
ATOM 1383 C CA  . LYS A 1 177 ? 21.101  -14.681 8.563   1.00 81.52 177 A 1 
ATOM 1384 C C   . LYS A 1 177 ? 20.024  -15.342 9.428   1.00 82.62 177 A 1 
ATOM 1385 O O   . LYS A 1 177 ? 19.257  -16.157 8.936   1.00 79.09 177 A 1 
ATOM 1386 C CB  . LYS A 1 177 ? 22.373  -15.542 8.483   1.00 77.87 177 A 1 
ATOM 1387 C CG  . LYS A 1 177 ? 22.078  -16.898 7.851   1.00 71.18 177 A 1 
ATOM 1388 C CD  . LYS A 1 177 ? 23.354  -17.714 7.671   1.00 67.52 177 A 1 
ATOM 1389 C CE  . LYS A 1 177 ? 22.944  -19.043 7.039   1.00 60.69 177 A 1 
ATOM 1390 N NZ  . LYS A 1 177 ? 24.115  -19.911 6.801   1.00 53.94 177 A 1 
ATOM 1391 N N   . ASN A 1 178 ? 19.993  -15.023 10.719  1.00 82.78 178 A 1 
ATOM 1392 C CA  . ASN A 1 178 ? 19.047  -15.590 11.677  1.00 84.21 178 A 1 
ATOM 1393 C C   . ASN A 1 178 ? 18.139  -14.479 12.219  1.00 86.28 178 A 1 
ATOM 1394 O O   . ASN A 1 178 ? 18.563  -13.317 12.232  1.00 84.57 178 A 1 
ATOM 1395 C CB  . ASN A 1 178 ? 19.828  -16.289 12.803  1.00 82.29 178 A 1 
ATOM 1396 C CG  . ASN A 1 178 ? 20.650  -17.469 12.315  1.00 79.87 178 A 1 
ATOM 1397 O OD1 . ASN A 1 178 ? 20.247  -18.276 11.501  1.00 74.14 178 A 1 
ATOM 1398 N ND2 . ASN A 1 178 ? 21.861  -17.615 12.800  1.00 74.23 178 A 1 
ATOM 1399 N N   . PRO A 1 179 ? 16.918  -14.812 12.697  1.00 83.60 179 A 1 
ATOM 1400 C CA  . PRO A 1 179 ? 16.087  -13.828 13.380  1.00 84.40 179 A 1 
ATOM 1401 C C   . PRO A 1 179 ? 16.852  -13.226 14.565  1.00 85.70 179 A 1 
ATOM 1402 O O   . PRO A 1 179 ? 17.520  -13.933 15.317  1.00 83.09 179 A 1 
ATOM 1403 C CB  . PRO A 1 179 ? 14.819  -14.573 13.809  1.00 81.55 179 A 1 
ATOM 1404 C CG  . PRO A 1 179 ? 15.256  -16.037 13.873  1.00 79.95 179 A 1 
ATOM 1405 C CD  . PRO A 1 179 ? 16.319  -16.136 12.783  1.00 84.06 179 A 1 
ATOM 1406 N N   . VAL A 1 180 ? 16.783  -11.897 14.687  1.00 86.29 180 A 1 
ATOM 1407 C CA  . VAL A 1 180 ? 17.632  -11.142 15.628  1.00 86.03 180 A 1 
ATOM 1408 C C   . VAL A 1 180 ? 17.000  -11.072 17.012  1.00 86.26 180 A 1 
ATOM 1409 O O   . VAL A 1 180 ? 17.703  -11.148 18.016  1.00 82.64 180 A 1 
ATOM 1410 C CB  . VAL A 1 180 ? 17.930  -9.734  15.080  1.00 83.17 180 A 1 
ATOM 1411 C CG1 . VAL A 1 180 ? 18.830  -8.912  16.013  1.00 76.47 180 A 1 
ATOM 1412 C CG2 . VAL A 1 180 ? 18.646  -9.819  13.727  1.00 78.79 180 A 1 
ATOM 1413 N N   . VAL A 1 181 ? 15.671  -10.920 17.076  1.00 90.78 181 A 1 
ATOM 1414 C CA  . VAL A 1 181 ? 14.921  -10.732 18.323  1.00 91.25 181 A 1 
ATOM 1415 C C   . VAL A 1 181 ? 13.559  -11.411 18.204  1.00 92.21 181 A 1 
ATOM 1416 O O   . VAL A 1 181 ? 12.857  -11.200 17.218  1.00 90.52 181 A 1 
ATOM 1417 C CB  . VAL A 1 181 ? 14.742  -9.231  18.645  1.00 88.81 181 A 1 
ATOM 1418 C CG1 . VAL A 1 181 ? 13.969  -9.006  19.947  1.00 77.92 181 A 1 
ATOM 1419 C CG2 . VAL A 1 181 ? 16.082  -8.499  18.803  1.00 78.55 181 A 1 
ATOM 1420 N N   . ASP A 1 182 ? 13.161  -12.154 19.241  1.00 90.32 182 A 1 
ATOM 1421 C CA  . ASP A 1 182 ? 11.766  -12.551 19.445  1.00 90.97 182 A 1 
ATOM 1422 C C   . ASP A 1 182 ? 11.044  -11.458 20.249  1.00 91.73 182 A 1 
ATOM 1423 O O   . ASP A 1 182 ? 11.408  -11.164 21.391  1.00 90.68 182 A 1 
ATOM 1424 C CB  . ASP A 1 182 ? 11.702  -13.925 20.127  1.00 88.97 182 A 1 
ATOM 1425 C CG  . ASP A 1 182 ? 10.270  -14.434 20.334  1.00 86.01 182 A 1 
ATOM 1426 O OD1 . ASP A 1 182 ? 9.313   -13.761 19.890  1.00 80.61 182 A 1 
ATOM 1427 O OD2 . ASP A 1 182 ? 10.131  -15.506 20.957  1.00 80.64 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? 10.054  -10.820 19.642  1.00 90.31 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? 9.274   -9.753  20.275  1.00 90.95 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? 8.218   -10.294 21.249  1.00 90.61 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? 7.717   -9.529  22.080  1.00 87.28 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? 8.627   -8.873  19.196  1.00 91.07 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? 9.609   -8.079  18.308  1.00 90.82 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? 8.819   -7.305  17.250  1.00 87.53 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? 10.431  -7.066  19.108  1.00 87.61 183 A 1 
ATOM 1436 N N   . GLY A 1 184 ? 7.839   -11.572 21.163  1.00 88.91 184 A 1 
ATOM 1437 C CA  . GLY A 1 184 ? 6.755   -12.148 21.956  1.00 88.71 184 A 1 
ATOM 1438 C C   . GLY A 1 184 ? 5.488   -11.264 21.917  1.00 90.08 184 A 1 
ATOM 1439 O O   . GLY A 1 184 ? 5.075   -10.822 20.842  1.00 89.17 184 A 1 
ATOM 1440 N N   . PRO A 1 185 ? 4.874   -10.930 23.068  1.00 90.28 185 A 1 
ATOM 1441 C CA  . PRO A 1 185 ? 3.699   -10.053 23.116  1.00 90.93 185 A 1 
ATOM 1442 C C   . PRO A 1 185 ? 3.928   -8.631  22.578  1.00 92.16 185 A 1 
ATOM 1443 O O   . PRO A 1 185 ? 2.974   -7.974  22.162  1.00 91.30 185 A 1 
ATOM 1444 C CB  . PRO A 1 185 ? 3.287   -10.019 24.593  1.00 89.41 185 A 1 
ATOM 1445 C CG  . PRO A 1 185 ? 3.857   -11.321 25.155  1.00 86.32 185 A 1 
ATOM 1446 C CD  . PRO A 1 185 ? 5.159   -11.471 24.378  1.00 89.08 185 A 1 
ATOM 1447 N N   . LEU A 1 186 ? 5.177   -8.136  22.553  1.00 92.72 186 A 1 
ATOM 1448 C CA  . LEU A 1 186 ? 5.513   -6.815  21.997  1.00 94.04 186 A 1 
ATOM 1449 C C   . LEU A 1 186 ? 5.352   -6.751  20.471  1.00 94.74 186 A 1 
ATOM 1450 O O   . LEU A 1 186 ? 5.302   -5.659  19.905  1.00 94.40 186 A 1 
ATOM 1451 C CB  . LEU A 1 186 ? 6.945   -6.404  22.391  1.00 94.13 186 A 1 
ATOM 1452 C CG  . LEU A 1 186 ? 7.189   -6.218  23.896  1.00 90.81 186 A 1 
ATOM 1453 C CD1 . LEU A 1 186 ? 8.668   -5.896  24.130  1.00 85.69 186 A 1 
ATOM 1454 C CD2 . LEU A 1 186 ? 6.355   -5.070  24.474  1.00 85.89 186 A 1 
ATOM 1455 N N   . TRP A 1 187 ? 5.209   -7.911  19.808  1.00 93.98 187 A 1 
ATOM 1456 C CA  . TRP A 1 187 ? 4.875   -7.962  18.390  1.00 94.38 187 A 1 
ATOM 1457 C C   . TRP A 1 187 ? 3.509   -7.329  18.085  1.00 95.25 187 A 1 
ATOM 1458 O O   . TRP A 1 187 ? 3.346   -6.725  17.030  1.00 95.21 187 A 1 
ATOM 1459 C CB  . TRP A 1 187 ? 4.937   -9.417  17.927  1.00 93.52 187 A 1 
ATOM 1460 C CG  . TRP A 1 187 ? 4.817   -9.589  16.448  1.00 92.57 187 A 1 
ATOM 1461 C CD1 . TRP A 1 187 ? 5.838   -9.554  15.563  1.00 91.13 187 A 1 
ATOM 1462 C CD2 . TRP A 1 187 ? 3.614   -9.803  15.660  1.00 92.46 187 A 1 
ATOM 1463 N NE1 . TRP A 1 187 ? 5.354   -9.741  14.286  1.00 90.89 187 A 1 
ATOM 1464 C CE2 . TRP A 1 187 ? 3.991   -9.901  14.286  1.00 91.87 187 A 1 
ATOM 1465 C CE3 . TRP A 1 187 ? 2.241   -9.930  15.967  1.00 90.56 187 A 1 
ATOM 1466 C CZ2 . TRP A 1 187 ? 3.049   -10.123 13.265  1.00 89.21 187 A 1 
ATOM 1467 C CZ3 . TRP A 1 187 ? 1.291   -10.146 14.949  1.00 89.39 187 A 1 
ATOM 1468 C CH2 . TRP A 1 187 ? 1.691   -10.247 13.602  1.00 88.78 187 A 1 
ATOM 1469 N N   . ILE A 1 188 ? 2.553   -7.375  19.032  1.00 94.45 188 A 1 
ATOM 1470 C CA  . ILE A 1 188 ? 1.223   -6.763  18.865  1.00 95.19 188 A 1 
ATOM 1471 C C   . ILE A 1 188 ? 1.325   -5.234  18.704  1.00 96.29 188 A 1 
ATOM 1472 O O   . ILE A 1 188 ? 0.918   -4.732  17.655  1.00 96.52 188 A 1 
ATOM 1473 C CB  . ILE A 1 188 ? 0.244   -7.188  19.986  1.00 94.63 188 A 1 
ATOM 1474 C CG1 . ILE A 1 188 ? -0.000  -8.714  19.965  1.00 92.48 188 A 1 
ATOM 1475 C CG2 . ILE A 1 188 ? -1.092  -6.422  19.858  1.00 92.50 188 A 1 
ATOM 1476 C CD1 . ILE A 1 188 ? -0.744  -9.233  21.200  1.00 87.27 188 A 1 
ATOM 1477 N N   . PRO A 1 189 ? 1.860   -4.453  19.665  1.00 96.82 189 A 1 
ATOM 1478 C CA  . PRO A 1 189 ? 1.993   -3.008  19.482  1.00 97.34 189 A 1 
ATOM 1479 C C   . PRO A 1 189 ? 2.920   -2.656  18.314  1.00 97.74 189 A 1 
ATOM 1480 O O   . PRO A 1 189 ? 2.651   -1.686  17.612  1.00 97.53 189 A 1 
ATOM 1481 C CB  . PRO A 1 189 ? 2.511   -2.460  20.820  1.00 96.93 189 A 1 
ATOM 1482 C CG  . PRO A 1 189 ? 3.210   -3.655  21.458  1.00 94.99 189 A 1 
ATOM 1483 C CD  . PRO A 1 189 ? 2.360   -4.825  20.991  1.00 97.06 189 A 1 
ATOM 1484 N N   . PHE A 1 190 ? 3.961   -3.460  18.046  1.00 96.92 190 A 1 
ATOM 1485 C CA  . PHE A 1 190 ? 4.819   -3.272  16.877  1.00 97.13 190 A 1 
ATOM 1486 C C   . PHE A 1 190 ? 4.032   -3.383  15.561  1.00 97.60 190 A 1 
ATOM 1487 O O   . PHE A 1 190 ? 4.107   -2.478  14.735  1.00 97.34 190 A 1 
ATOM 1488 C CB  . PHE A 1 190 ? 5.974   -4.284  16.925  1.00 96.61 190 A 1 
ATOM 1489 C CG  . PHE A 1 190 ? 6.769   -4.344  15.638  1.00 96.31 190 A 1 
ATOM 1490 C CD1 . PHE A 1 190 ? 6.527   -5.372  14.705  1.00 94.37 190 A 1 
ATOM 1491 C CD2 . PHE A 1 190 ? 7.703   -3.340  15.336  1.00 94.97 190 A 1 
ATOM 1492 C CE1 . PHE A 1 190 ? 7.218   -5.394  13.483  1.00 94.08 190 A 1 
ATOM 1493 C CE2 . PHE A 1 190 ? 8.393   -3.359  14.114  1.00 93.98 190 A 1 
ATOM 1494 C CZ  . PHE A 1 190 ? 8.149   -4.389  13.186  1.00 94.06 190 A 1 
ATOM 1495 N N   . GLY A 1 191 ? 3.239   -4.446  15.379  1.00 96.53 191 A 1 
ATOM 1496 C CA  . GLY A 1 191 ? 2.425   -4.650  14.180  1.00 96.81 191 A 1 
ATOM 1497 C C   . GLY A 1 191 ? 1.370   -3.562  13.985  1.00 97.48 191 A 1 
ATOM 1498 O O   . GLY A 1 191 ? 1.197   -3.060  12.876  1.00 97.36 191 A 1 
ATOM 1499 N N   . VAL A 1 192 ? 0.713   -3.121  15.070  1.00 97.29 192 A 1 
ATOM 1500 C CA  . VAL A 1 192 ? -0.239  -1.997  15.027  1.00 97.65 192 A 1 
ATOM 1501 C C   . VAL A 1 192 ? 0.454   -0.713  14.569  1.00 97.68 192 A 1 
ATOM 1502 O O   . VAL A 1 192 ? -0.040  -0.036  13.669  1.00 97.09 192 A 1 
ATOM 1503 C CB  . VAL A 1 192 ? -0.921  -1.797  16.396  1.00 97.54 192 A 1 
ATOM 1504 C CG1 . VAL A 1 192 ? -1.786  -0.532  16.436  1.00 95.75 192 A 1 
ATOM 1505 C CG2 . VAL A 1 192 ? -1.843  -2.976  16.729  1.00 95.72 192 A 1 
ATOM 1506 N N   . LEU A 1 193 ? 1.614   -0.390  15.146  1.00 97.82 193 A 1 
ATOM 1507 C CA  . LEU A 1 193 ? 2.391   0.788   14.767  1.00 97.50 193 A 1 
ATOM 1508 C C   . LEU A 1 193 ? 2.888   0.710   13.323  1.00 97.48 193 A 1 
ATOM 1509 O O   . LEU A 1 193 ? 2.868   1.729   12.640  1.00 96.77 193 A 1 
ATOM 1510 C CB  . LEU A 1 193 ? 3.577   0.965   15.727  1.00 96.85 193 A 1 
ATOM 1511 C CG  . LEU A 1 193 ? 3.200   1.475   17.129  1.00 86.42 193 A 1 
ATOM 1512 C CD1 . LEU A 1 193 ? 4.437   1.429   18.027  1.00 80.90 193 A 1 
ATOM 1513 C CD2 . LEU A 1 193 ? 2.677   2.908   17.110  1.00 81.19 193 A 1 
ATOM 1514 N N   . LEU A 1 194 ? 3.292   -0.477  12.845  1.00 97.75 194 A 1 
ATOM 1515 C CA  . LEU A 1 194 ? 3.723   -0.676  11.462  1.00 97.57 194 A 1 
ATOM 1516 C C   . LEU A 1 194 ? 2.574   -0.422  10.479  1.00 97.38 194 A 1 
ATOM 1517 O O   . LEU A 1 194 ? 2.743   0.356   9.547   1.00 96.62 194 A 1 
ATOM 1518 C CB  . LEU A 1 194 ? 4.316   -2.089  11.310  1.00 97.34 194 A 1 
ATOM 1519 C CG  . LEU A 1 194 ? 4.899   -2.360  9.908   1.00 95.99 194 A 1 
ATOM 1520 C CD1 . LEU A 1 194 ? 6.138   -1.512  9.628   1.00 92.94 194 A 1 
ATOM 1521 C CD2 . LEU A 1 194 ? 5.297   -3.828  9.794   1.00 92.67 194 A 1 
ATOM 1522 N N   . ILE A 1 195 ? 1.391   -1.004  10.713  1.00 97.87 195 A 1 
ATOM 1523 C CA  . ILE A 1 195 ? 0.220   -0.801  9.842   1.00 97.79 195 A 1 
ATOM 1524 C C   . ILE A 1 195 ? -0.191  0.675   9.817   1.00 97.29 195 A 1 
ATOM 1525 O O   . ILE A 1 195 ? -0.397  1.253   8.748   1.00 96.34 195 A 1 
ATOM 1526 C CB  . ILE A 1 195 ? -0.959  -1.709  10.269  1.00 97.83 195 A 1 
ATOM 1527 C CG1 . ILE A 1 195 ? -0.625  -3.202  10.044  1.00 96.87 195 A 1 
ATOM 1528 C CG2 . ILE A 1 195 ? -2.235  -1.355  9.480   1.00 96.86 195 A 1 
ATOM 1529 C CD1 . ILE A 1 195 ? -1.637  -4.169  10.677  1.00 94.98 195 A 1 
ATOM 1530 N N   . MET A 1 196 ? -0.301  1.307   10.987  1.00 97.22 196 A 1 
ATOM 1531 C CA  . MET A 1 196 ? -0.655  2.725   11.069  1.00 96.48 196 A 1 
ATOM 1532 C C   . MET A 1 196 ? 0.426   3.623   10.455  1.00 95.62 196 A 1 
ATOM 1533 O O   . MET A 1 196 ? 0.101   4.583   9.763   1.00 94.07 196 A 1 
ATOM 1534 C CB  . MET A 1 196 ? -0.883  3.131   12.528  1.00 96.14 196 A 1 
ATOM 1535 C CG  . MET A 1 196 ? -2.141  2.498   13.131  1.00 92.16 196 A 1 
ATOM 1536 S SD  . MET A 1 196 ? -2.421  2.959   14.864  1.00 91.01 196 A 1 
ATOM 1537 C CE  . MET A 1 196 ? -2.829  4.716   14.679  1.00 80.02 196 A 1 
ATOM 1538 N N   . GLY A 1 197 ? 1.698   3.321   10.713  1.00 96.38 197 A 1 
ATOM 1539 C CA  . GLY A 1 197 ? 2.850   4.065   10.210  1.00 95.37 197 A 1 
ATOM 1540 C C   . GLY A 1 197 ? 2.918   4.048   8.685   1.00 95.26 197 A 1 
ATOM 1541 O O   . GLY A 1 197 ? 2.921   5.118   8.082   1.00 94.26 197 A 1 
ATOM 1542 N N   . GLU A 1 198 ? 2.871   2.864   8.074   1.00 95.50 198 A 1 
ATOM 1543 C CA  . GLU A 1 198 ? 2.893   2.703   6.614   1.00 95.41 198 A 1 
ATOM 1544 C C   . GLU A 1 198 ? 1.661   3.334   5.949   1.00 95.28 198 A 1 
ATOM 1545 O O   . GLU A 1 198 ? 1.792   4.066   4.968   1.00 93.59 198 A 1 
ATOM 1546 C CB  . GLU A 1 198 ? 2.975   1.210   6.247   1.00 95.03 198 A 1 
ATOM 1547 C CG  . GLU A 1 198 ? 4.368   0.602   6.487   1.00 87.11 198 A 1 
ATOM 1548 C CD  . GLU A 1 198 ? 5.471   1.230   5.625   1.00 88.38 198 A 1 
ATOM 1549 O OE1 . GLU A 1 198 ? 6.646   1.149   6.048   1.00 77.14 198 A 1 
ATOM 1550 O OE2 . GLU A 1 198 ? 5.144   1.797   4.562   1.00 77.98 198 A 1 
ATOM 1551 N N   . SER A 1 199 ? 0.469   3.134   6.524   1.00 96.27 199 A 1 
ATOM 1552 C CA  . SER A 1 199 ? -0.763  3.751   6.023   1.00 95.82 199 A 1 
ATOM 1553 C C   . SER A 1 199 ? -0.647  5.276   5.934   1.00 95.01 199 A 1 
ATOM 1554 O O   . SER A 1 199 ? -0.988  5.871   4.910   1.00 92.95 199 A 1 
ATOM 1555 C CB  . SER A 1 199 ? -1.934  3.350   6.928   1.00 95.68 199 A 1 
ATOM 1556 O OG  . SER A 1 199 ? -3.149  3.917   6.475   1.00 88.22 199 A 1 
ATOM 1557 N N   . ASN A 1 200 ? -0.118  5.923   6.975   1.00 94.53 200 A 1 
ATOM 1558 C CA  . ASN A 1 200 ? 0.052   7.376   6.973   1.00 93.63 200 A 1 
ATOM 1559 C C   . ASN A 1 200 ? 1.254   7.822   6.125   1.00 93.42 200 A 1 
ATOM 1560 O O   . ASN A 1 200 ? 1.141   8.823   5.426   1.00 91.54 200 A 1 
ATOM 1561 C CB  . ASN A 1 200 ? 0.121   7.903   8.415   1.00 92.91 200 A 1 
ATOM 1562 C CG  . ASN A 1 200 ? -1.231  7.834   9.107   1.00 90.94 200 A 1 
ATOM 1563 O OD1 . ASN A 1 200 ? -2.137  8.613   8.865   1.00 81.56 200 A 1 
ATOM 1564 N ND2 . ASN A 1 200 ? -1.431  6.874   9.968   1.00 81.52 200 A 1 
ATOM 1565 N N   . ALA A 1 201 ? 2.377   7.087   6.106   1.00 94.28 201 A 1 
ATOM 1566 C CA  . ALA A 1 201 ? 3.551   7.438   5.299   1.00 93.97 201 A 1 
ATOM 1567 C C   . ALA A 1 201 ? 3.237   7.444   3.792   1.00 93.80 201 A 1 
ATOM 1568 O O   . ALA A 1 201 ? 3.619   8.371   3.072   1.00 92.53 201 A 1 
ATOM 1569 C CB  . ALA A 1 201 ? 4.684   6.460   5.635   1.00 93.78 201 A 1 
ATOM 1570 N N   . VAL A 1 202 ? 2.468   6.449   3.331   1.00 94.75 202 A 1 
ATOM 1571 C CA  . VAL A 1 202 ? 1.946   6.388   1.962   1.00 94.74 202 A 1 
ATOM 1572 C C   . VAL A 1 202 ? 1.000   7.562   1.686   1.00 93.79 202 A 1 
ATOM 1573 O O   . VAL A 1 202 ? 1.113   8.204   0.646   1.00 91.91 202 A 1 
ATOM 1574 C CB  . VAL A 1 202 ? 1.278   5.018   1.727   1.00 94.82 202 A 1 
ATOM 1575 C CG1 . VAL A 1 202 ? 0.521   4.946   0.402   1.00 92.79 202 A 1 
ATOM 1576 C CG2 . VAL A 1 202 ? 2.343   3.911   1.699   1.00 92.90 202 A 1 
ATOM 1577 N N   . ASN A 1 203 ? 0.130   7.919   2.635   1.00 93.32 203 A 1 
ATOM 1578 C CA  . ASN A 1 203 ? -0.780  9.062   2.497   1.00 92.41 203 A 1 
ATOM 1579 C C   . ASN A 1 203 ? -0.042  10.411  2.407   1.00 92.16 203 A 1 
ATOM 1580 O O   . ASN A 1 203 ? -0.440  11.274  1.631   1.00 89.55 203 A 1 
ATOM 1581 C CB  . ASN A 1 203 ? -1.774  9.012   3.667   1.00 90.71 203 A 1 
ATOM 1582 C CG  . ASN A 1 203 ? -2.809  10.124  3.663   1.00 86.40 203 A 1 
ATOM 1583 O OD1 . ASN A 1 203 ? -2.875  10.936  4.574   1.00 75.92 203 A 1 
ATOM 1584 N ND2 . ASN A 1 203 ? -3.688  10.152  2.695   1.00 77.18 203 A 1 
ATOM 1585 N N   . PHE A 1 204 ? 1.074   10.598  3.131   1.00 91.97 204 A 1 
ATOM 1586 C CA  . PHE A 1 204 ? 1.912   11.801  3.013   1.00 90.94 204 A 1 
ATOM 1587 C C   . PHE A 1 204 ? 2.600   11.941  1.646   1.00 90.53 204 A 1 
ATOM 1588 O O   . PHE A 1 204 ? 3.002   13.046  1.286   1.00 85.76 204 A 1 
ATOM 1589 C CB  . PHE A 1 204 ? 2.963   11.822  4.134   1.00 89.22 204 A 1 
ATOM 1590 C CG  . PHE A 1 204 ? 2.465   12.443  5.422   1.00 87.87 204 A 1 
ATOM 1591 C CD1 . PHE A 1 204 ? 2.309   13.840  5.505   1.00 82.67 204 A 1 
ATOM 1592 C CD2 . PHE A 1 204 ? 2.153   11.647  6.535   1.00 82.18 204 A 1 
ATOM 1593 C CE1 . PHE A 1 204 ? 1.828   14.429  6.686   1.00 79.20 204 A 1 
ATOM 1594 C CE2 . PHE A 1 204 ? 1.671   12.232  7.715   1.00 78.59 204 A 1 
ATOM 1595 C CZ  . PHE A 1 204 ? 1.504   13.625  7.791   1.00 77.99 204 A 1 
ATOM 1596 N N   . SER A 1 205 ? 2.736   10.838  0.901   1.00 91.16 205 A 1 
ATOM 1597 C CA  . SER A 1 205 ? 3.344   10.825  -0.435  1.00 90.12 205 A 1 
ATOM 1598 C C   . SER A 1 205 ? 2.334   11.080  -1.564  1.00 88.97 205 A 1 
ATOM 1599 O O   . SER A 1 205 ? 2.735   11.195  -2.721  1.00 82.86 205 A 1 
ATOM 1600 C CB  . SER A 1 205 ? 4.090   9.504   -0.653  1.00 89.50 205 A 1 
ATOM 1601 O OG  . SER A 1 205 ? 4.973   9.245   0.428   1.00 81.09 205 A 1 
ATOM 1602 N N   . ASP A 1 206 ? 1.029   11.192  -1.263  1.00 89.88 206 A 1 
ATOM 1603 C CA  . ASP A 1 206 ? -0.037  11.503  -2.234  1.00 87.83 206 A 1 
ATOM 1604 C C   . ASP A 1 206 ? -0.154  13.023  -2.466  1.00 85.38 206 A 1 
ATOM 1605 O O   . ASP A 1 206 ? -1.192  13.640  -2.233  1.00 75.39 206 A 1 
ATOM 1606 C CB  . ASP A 1 206 ? -1.365  10.845  -1.800  1.00 85.73 206 A 1 
ATOM 1607 C CG  . ASP A 1 206 ? -2.417  10.796  -2.923  1.00 80.87 206 A 1 
ATOM 1608 O OD1 . ASP A 1 206 ? -2.023  10.822  -4.113  1.00 75.55 206 A 1 
ATOM 1609 O OD2 . ASP A 1 206 ? -3.616  10.618  -2.595  1.00 76.69 206 A 1 
ATOM 1610 N N   . GLY A 1 207 ? 0.955   13.657  -2.882  1.00 84.62 207 A 1 
ATOM 1611 C CA  . GLY A 1 207 ? 1.041   15.112  -3.049  1.00 82.05 207 A 1 
ATOM 1612 C C   . GLY A 1 207 ? 1.200   15.604  -4.490  1.00 82.01 207 A 1 
ATOM 1613 O O   . GLY A 1 207 ? 0.890   16.761  -4.768  1.00 75.33 207 A 1 
ATOM 1614 N N   . LEU A 1 208 ? 1.696   14.758  -5.407  1.00 81.57 208 A 1 
ATOM 1615 C CA  . LEU A 1 208 ? 1.979   15.110  -6.801  1.00 82.19 208 A 1 
ATOM 1616 C C   . LEU A 1 208 ? 1.327   14.129  -7.780  1.00 83.48 208 A 1 
ATOM 1617 O O   . LEU A 1 208 ? 1.167   12.945  -7.493  1.00 78.93 208 A 1 
ATOM 1618 C CB  . LEU A 1 208 ? 3.499   15.162  -7.053  1.00 79.45 208 A 1 
ATOM 1619 C CG  . LEU A 1 208 ? 4.308   16.133  -6.178  1.00 74.74 208 A 1 
ATOM 1620 C CD1 . LEU A 1 208 ? 5.785   16.072  -6.592  1.00 71.67 208 A 1 
ATOM 1621 C CD2 . LEU A 1 208 ? 3.842   17.574  -6.337  1.00 72.19 208 A 1 
ATOM 1622 N N   . ASP A 1 209 ? 1.016   14.615  -8.985  1.00 83.35 209 A 1 
ATOM 1623 C CA  . ASP A 1 209 ? 0.346   13.852  -10.033 1.00 83.38 209 A 1 
ATOM 1624 C C   . ASP A 1 209 ? 1.180   12.633  -10.455 1.00 84.88 209 A 1 
ATOM 1625 O O   . ASP A 1 209 ? 2.272   12.754  -11.017 1.00 80.59 209 A 1 
ATOM 1626 C CB  . ASP A 1 209 ? 0.070   14.751  -11.244 1.00 79.40 209 A 1 
ATOM 1627 C CG  . ASP A 1 209 ? -0.912  15.902  -11.010 1.00 75.75 209 A 1 
ATOM 1628 O OD1 . ASP A 1 209 ? -1.356  16.130  -9.868  1.00 71.13 209 A 1 
ATOM 1629 O OD2 . ASP A 1 209 ? -1.208  16.606  -12.005 1.00 73.45 209 A 1 
ATOM 1630 N N   . GLY A 1 210 ? 0.667   11.439  -10.187 1.00 85.68 210 A 1 
ATOM 1631 C CA  . GLY A 1 210 ? 1.305   10.161  -10.506 1.00 86.95 210 A 1 
ATOM 1632 C C   . GLY A 1 210 ? 2.381   9.697   -9.522  1.00 90.06 210 A 1 
ATOM 1633 O O   . GLY A 1 210 ? 2.844   8.559   -9.649  1.00 86.72 210 A 1 
ATOM 1634 N N   . LEU A 1 211 ? 2.786   10.511  -8.545  1.00 88.90 211 A 1 
ATOM 1635 C CA  . LEU A 1 211 ? 3.874   10.160  -7.622  1.00 90.48 211 A 1 
ATOM 1636 C C   . LEU A 1 211 ? 3.563   8.874   -6.852  1.00 92.02 211 A 1 
ATOM 1637 O O   . LEU A 1 211 ? 4.295   7.883   -6.976  1.00 90.83 211 A 1 
ATOM 1638 C CB  . LEU A 1 211 ? 4.151   11.344  -6.670  1.00 89.01 211 A 1 
ATOM 1639 C CG  . LEU A 1 211 ? 5.243   11.073  -5.616  1.00 86.55 211 A 1 
ATOM 1640 C CD1 . LEU A 1 211 ? 6.589   10.722  -6.249  1.00 83.85 211 A 1 
ATOM 1641 C CD2 . LEU A 1 211 ? 5.440   12.308  -4.737  1.00 84.57 211 A 1 
ATOM 1642 N N   . LEU A 1 212 ? 2.467   8.875   -6.097  1.00 92.81 212 A 1 
ATOM 1643 C CA  . LEU A 1 212 ? 2.095   7.759   -5.231  1.00 93.44 212 A 1 
ATOM 1644 C C   . LEU A 1 212 ? 1.780   6.493   -6.028  1.00 94.18 212 A 1 
ATOM 1645 O O   . LEU A 1 212 ? 2.296   5.418   -5.712  1.00 93.67 212 A 1 
ATOM 1646 C CB  . LEU A 1 212 ? 0.913   8.178   -4.339  1.00 92.75 212 A 1 
ATOM 1647 C CG  . LEU A 1 212 ? 0.426   7.031   -3.440  1.00 91.28 212 A 1 
ATOM 1648 C CD1 . LEU A 1 212 ? 1.522   6.513   -2.520  1.00 89.32 212 A 1 
ATOM 1649 C CD2 . LEU A 1 212 ? -0.756  7.469   -2.601  1.00 89.33 212 A 1 
ATOM 1650 N N   . ALA A 1 213 ? 0.968   6.606   -7.085  1.00 94.21 213 A 1 
ATOM 1651 C CA  . ALA A 1 213 ? 0.570   5.459   -7.900  1.00 94.38 213 A 1 
ATOM 1652 C C   . ALA A 1 213 ? 1.786   4.746   -8.511  1.00 94.90 213 A 1 
ATOM 1653 O O   . ALA A 1 213 ? 1.889   3.523   -8.434  1.00 94.14 213 A 1 
ATOM 1654 C CB  . ALA A 1 213 ? -0.416  5.942   -8.970  1.00 93.76 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? 2.746   5.496   -9.060  1.00 94.95 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? 3.961   4.927   -9.644  1.00 94.80 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? 4.885   4.267   -8.617  1.00 95.63 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? 5.402   3.182   -8.873  1.00 95.26 214 A 1 
ATOM 1659 N N   . LEU A 1 215 ? 5.059   4.870   -7.432  1.00 95.14 215 A 1 
ATOM 1660 C CA  . LEU A 1 215 ? 5.828   4.260   -6.338  1.00 95.69 215 A 1 
ATOM 1661 C C   . LEU A 1 215 ? 5.189   2.951   -5.859  1.00 96.47 215 A 1 
ATOM 1662 O O   . LEU A 1 215 ? 5.882   1.943   -5.702  1.00 96.18 215 A 1 
ATOM 1663 C CB  . LEU A 1 215 ? 5.948   5.254   -5.172  1.00 95.35 215 A 1 
ATOM 1664 C CG  . LEU A 1 215 ? 6.900   6.436   -5.435  1.00 93.53 215 A 1 
ATOM 1665 C CD1 . LEU A 1 215 ? 6.767   7.455   -4.304  1.00 91.87 215 A 1 
ATOM 1666 C CD2 . LEU A 1 215 ? 8.361   5.977   -5.509  1.00 91.38 215 A 1 
ATOM 1667 N N   . LEU A 1 216 ? 3.867   2.931   -5.677  1.00 96.35 216 A 1 
ATOM 1668 C CA  . LEU A 1 216 ? 3.142   1.741   -5.235  1.00 96.61 216 A 1 
ATOM 1669 C C   . LEU A 1 216 ? 3.185   0.610   -6.265  1.00 97.05 216 A 1 
ATOM 1670 O O   . LEU A 1 216 ? 3.253   -0.548  -5.864  1.00 96.90 216 A 1 
ATOM 1671 C CB  . LEU A 1 216 ? 1.699   2.114   -4.887  1.00 96.36 216 A 1 
ATOM 1672 C CG  . LEU A 1 216 ? 1.540   2.872   -3.559  1.00 95.25 216 A 1 
ATOM 1673 C CD1 . LEU A 1 216 ? 0.085   3.317   -3.428  1.00 93.87 216 A 1 
ATOM 1674 C CD2 . LEU A 1 216 ? 1.876   1.997   -2.347  1.00 93.44 216 A 1 
ATOM 1675 N N   . ILE A 1 217 ? 3.226   0.897   -7.572  1.00 97.16 217 A 1 
ATOM 1676 C CA  . ILE A 1 217 ? 3.453   -0.133  -8.602  1.00 97.15 217 A 1 
ATOM 1677 C C   . ILE A 1 217 ? 4.763   -0.881  -8.317  1.00 97.31 217 A 1 
ATOM 1678 O O   . ILE A 1 217 ? 4.771   -2.112  -8.291  1.00 96.96 217 A 1 
ATOM 1679 C CB  . ILE A 1 217 ? 3.426   0.484   -10.023 1.00 96.76 217 A 1 
ATOM 1680 C CG1 . ILE A 1 217 ? 1.980   0.857   -10.412 1.00 95.59 217 A 1 
ATOM 1681 C CG2 . ILE A 1 217 ? 4.007   -0.481  -11.080 1.00 95.76 217 A 1 
ATOM 1682 C CD1 . ILE A 1 217 ? 1.884   1.825   -11.600 1.00 92.64 217 A 1 
ATOM 1683 N N   . LEU A 1 218 ? 5.862   -0.166  -8.043  1.00 97.56 218 A 1 
ATOM 1684 C CA  . LEU A 1 218 ? 7.163   -0.776  -7.738  1.00 97.48 218 A 1 
ATOM 1685 C C   . LEU A 1 218 ? 7.130   -1.590  -6.436  1.00 97.58 218 A 1 
ATOM 1686 O O   . LEU A 1 218 ? 7.655   -2.707  -6.382  1.00 96.89 218 A 1 
ATOM 1687 C CB  . LEU A 1 218 ? 8.236   0.324   -7.655  1.00 97.05 218 A 1 
ATOM 1688 C CG  . LEU A 1 218 ? 8.445   1.124   -8.956  1.00 95.47 218 A 1 
ATOM 1689 C CD1 . LEU A 1 218 ? 9.383   2.296   -8.686  1.00 92.49 218 A 1 
ATOM 1690 C CD2 . LEU A 1 218 ? 9.043   0.258   -10.064 1.00 91.83 218 A 1 
ATOM 1691 N N   . VAL A 1 219 ? 6.464   -1.063  -5.398  1.00 97.88 219 A 1 
ATOM 1692 C CA  . VAL A 1 219 ? 6.296   -1.747  -4.107  1.00 97.89 219 A 1 
ATOM 1693 C C   . VAL A 1 219 ? 5.500   -3.041  -4.277  1.00 97.90 219 A 1 
ATOM 1694 O O   . VAL A 1 219 ? 5.959   -4.101  -3.850  1.00 97.49 219 A 1 
ATOM 1695 C CB  . VAL A 1 219 ? 5.638   -0.808  -3.073  1.00 97.65 219 A 1 
ATOM 1696 C CG1 . VAL A 1 219 ? 5.290   -1.540  -1.772  1.00 96.42 219 A 1 
ATOM 1697 C CG2 . VAL A 1 219 ? 6.578   0.348   -2.718  1.00 96.48 219 A 1 
ATOM 1698 N N   . PHE A 1 220 ? 4.349   -3.012  -4.952  1.00 98.24 220 A 1 
ATOM 1699 C CA  . PHE A 1 220 ? 3.509   -4.198  -5.131  1.00 98.22 220 A 1 
ATOM 1700 C C   . PHE A 1 220 ? 4.097   -5.222  -6.106  1.00 98.14 220 A 1 
ATOM 1701 O O   . PHE A 1 220 ? 3.897   -6.416  -5.896  1.00 97.64 220 A 1 
ATOM 1702 C CB  . PHE A 1 220 ? 2.084   -3.793  -5.515  1.00 98.13 220 A 1 
ATOM 1703 C CG  . PHE A 1 220 ? 1.243   -3.371  -4.327  1.00 98.25 220 A 1 
ATOM 1704 C CD1 . PHE A 1 220 ? 0.805   -4.340  -3.405  1.00 97.44 220 A 1 
ATOM 1705 C CD2 . PHE A 1 220 ? 0.908   -2.023  -4.127  1.00 97.36 220 A 1 
ATOM 1706 C CE1 . PHE A 1 220 ? 0.041   -3.963  -2.286  1.00 97.22 220 A 1 
ATOM 1707 C CE2 . PHE A 1 220 ? 0.143   -1.642  -3.008  1.00 96.98 220 A 1 
ATOM 1708 C CZ  . PHE A 1 220 ? -0.289  -2.610  -2.086  1.00 97.69 220 A 1 
ATOM 1709 N N   . ILE A 1 221 ? 4.876   -4.818  -7.117  1.00 98.41 221 A 1 
ATOM 1710 C CA  . ILE A 1 221 ? 5.674   -5.756  -7.929  1.00 98.22 221 A 1 
ATOM 1711 C C   . ILE A 1 221 ? 6.700   -6.473  -7.042  1.00 98.01 221 A 1 
ATOM 1712 O O   . ILE A 1 221 ? 6.835   -7.696  -7.110  1.00 97.47 221 A 1 
ATOM 1713 C CB  . ILE A 1 221 ? 6.355   -5.031  -9.114  1.00 98.04 221 A 1 
ATOM 1714 C CG1 . ILE A 1 221 ? 5.293   -4.659  -10.174 1.00 96.77 221 A 1 
ATOM 1715 C CG2 . ILE A 1 221 ? 7.454   -5.900  -9.765  1.00 96.66 221 A 1 
ATOM 1716 C CD1 . ILE A 1 221 ? 5.810   -3.720  -11.272 1.00 91.47 221 A 1 
ATOM 1717 N N   . THR A 1 222 ? 7.385   -5.733  -6.178  1.00 98.20 222 A 1 
ATOM 1718 C CA  . THR A 1 222 ? 8.359   -6.308  -5.241  1.00 98.02 222 A 1 
ATOM 1719 C C   . THR A 1 222 ? 7.678   -7.273  -4.267  1.00 97.85 222 A 1 
ATOM 1720 O O   . THR A 1 222 ? 8.134   -8.405  -4.102  1.00 97.25 222 A 1 
ATOM 1721 C CB  . THR A 1 222 ? 9.111   -5.200  -4.489  1.00 97.77 222 A 1 
ATOM 1722 O OG1 . THR A 1 222 ? 9.687   -4.309  -5.412  1.00 95.11 222 A 1 
ATOM 1723 C CG2 . THR A 1 222 ? 10.250  -5.766  -3.649  1.00 95.35 222 A 1 
ATOM 1724 N N   . LEU A 1 223 ? 6.535   -6.896  -3.691  1.00 98.21 223 A 1 
ATOM 1725 C CA  . LEU A 1 223 ? 5.728   -7.770  -2.834  1.00 98.06 223 A 1 
ATOM 1726 C C   . LEU A 1 223 ? 5.188   -8.997  -3.579  1.00 97.81 223 A 1 
ATOM 1727 O O   . LEU A 1 223 ? 5.148   -10.080 -2.997  1.00 97.23 223 A 1 
ATOM 1728 C CB  . LEU A 1 223 ? 4.566   -6.973  -2.215  1.00 97.99 223 A 1 
ATOM 1729 C CG  . LEU A 1 223 ? 4.974   -5.998  -1.094  1.00 97.19 223 A 1 
ATOM 1730 C CD1 . LEU A 1 223 ? 3.739   -5.225  -0.640  1.00 95.69 223 A 1 
ATOM 1731 C CD2 . LEU A 1 223 ? 5.552   -6.736  0.117   1.00 95.15 223 A 1 
ATOM 1732 N N   . ALA A 1 224 ? 4.829   -8.890  -4.855  1.00 98.18 224 A 1 
ATOM 1733 C CA  . ALA A 1 224 ? 4.417   -10.031 -5.673  1.00 98.05 224 A 1 
ATOM 1734 C C   . ALA A 1 224 ? 5.550   -11.058 -5.812  1.00 97.67 224 A 1 
ATOM 1735 O O   . ALA A 1 224 ? 5.319   -12.256 -5.662  1.00 97.02 224 A 1 
ATOM 1736 C CB  . ALA A 1 224 ? 3.934   -9.537  -7.046  1.00 98.13 224 A 1 
ATOM 1737 N N   . ILE A 1 225 ? 6.781   -10.600 -6.036  1.00 98.10 225 A 1 
ATOM 1738 C CA  . ILE A 1 225 ? 7.969   -11.465 -6.081  1.00 97.68 225 A 1 
ATOM 1739 C C   . ILE A 1 225 ? 8.198   -12.124 -4.714  1.00 97.26 225 A 1 
ATOM 1740 O O   . ILE A 1 225 ? 8.377   -13.339 -4.635  1.00 96.37 225 A 1 
ATOM 1741 C CB  . ILE A 1 225 ? 9.204   -10.657 -6.553  1.00 97.41 225 A 1 
ATOM 1742 C CG1 . ILE A 1 225 ? 9.024   -10.189 -8.017  1.00 96.89 225 A 1 
ATOM 1743 C CG2 . ILE A 1 225 ? 10.497  -11.483 -6.422  1.00 96.63 225 A 1 
ATOM 1744 C CD1 . ILE A 1 225 ? 10.013  -9.095  -8.446  1.00 94.52 225 A 1 
ATOM 1745 N N   . LEU A 1 226 ? 8.151   -11.350 -3.627  1.00 97.48 226 A 1 
ATOM 1746 C CA  . LEU A 1 226 ? 8.386   -11.852 -2.271  1.00 97.16 226 A 1 
ATOM 1747 C C   . LEU A 1 226 ? 7.342   -12.885 -1.843  1.00 96.76 226 A 1 
ATOM 1748 O O   . LEU A 1 226 ? 7.706   -13.951 -1.354  1.00 95.94 226 A 1 
ATOM 1749 C CB  . LEU A 1 226 ? 8.409   -10.676 -1.282  1.00 97.04 226 A 1 
ATOM 1750 C CG  . LEU A 1 226 ? 9.620   -9.741  -1.433  1.00 96.07 226 A 1 
ATOM 1751 C CD1 . LEU A 1 226 ? 9.469   -8.554  -0.484  1.00 94.40 226 A 1 
ATOM 1752 C CD2 . LEU A 1 226 ? 10.926  -10.444 -1.108  1.00 93.95 226 A 1 
ATOM 1753 N N   . THR A 1 227 ? 6.058   -12.613 -2.053  1.00 96.32 227 A 1 
ATOM 1754 C CA  . THR A 1 227 ? 4.959   -13.535 -1.727  1.00 96.32 227 A 1 
ATOM 1755 C C   . THR A 1 227 ? 5.021   -14.814 -2.559  1.00 95.67 227 A 1 
ATOM 1756 O O   . THR A 1 227 ? 4.789   -15.899 -2.026  1.00 94.90 227 A 1 
ATOM 1757 C CB  . THR A 1 227 ? 3.585   -12.874 -1.914  1.00 96.60 227 A 1 
ATOM 1758 O OG1 . THR A 1 227 ? 3.478   -12.276 -3.185  1.00 94.84 227 A 1 
ATOM 1759 C CG2 . THR A 1 227 ? 3.313   -11.787 -0.877  1.00 94.43 227 A 1 
ATOM 1760 N N   . TYR A 1 228 ? 5.404   -14.719 -3.837  1.00 97.44 228 A 1 
ATOM 1761 C CA  . TYR A 1 228 ? 5.608   -15.883 -4.699  1.00 97.15 228 A 1 
ATOM 1762 C C   . TYR A 1 228 ? 6.728   -16.790 -4.185  1.00 96.64 228 A 1 
ATOM 1763 O O   . TYR A 1 228 ? 6.548   -18.003 -4.092  1.00 95.43 228 A 1 
ATOM 1764 C CB  . TYR A 1 228 ? 5.907   -15.416 -6.127  1.00 97.05 228 A 1 
ATOM 1765 C CG  . TYR A 1 228 ? 6.031   -16.554 -7.120  1.00 96.67 228 A 1 
ATOM 1766 C CD1 . TYR A 1 228 ? 7.300   -17.007 -7.535  1.00 95.28 228 A 1 
ATOM 1767 C CD2 . TYR A 1 228 ? 4.869   -17.174 -7.611  1.00 95.40 228 A 1 
ATOM 1768 C CE1 . TYR A 1 228 ? 7.400   -18.076 -8.449  1.00 94.54 228 A 1 
ATOM 1769 C CE2 . TYR A 1 228 ? 4.966   -18.243 -8.523  1.00 94.57 228 A 1 
ATOM 1770 C CZ  . TYR A 1 228 ? 6.231   -18.693 -8.943  1.00 94.76 228 A 1 
ATOM 1771 O OH  . TYR A 1 228 ? 6.315   -19.728 -9.825  1.00 93.35 228 A 1 
ATOM 1772 N N   . ILE A 1 229 ? 7.875   -16.201 -3.839  1.00 96.57 229 A 1 
ATOM 1773 C CA  . ILE A 1 229 ? 9.054   -16.932 -3.357  1.00 95.88 229 A 1 
ATOM 1774 C C   . ILE A 1 229 ? 8.806   -17.523 -1.961  1.00 95.30 229 A 1 
ATOM 1775 O O   . ILE A 1 229 ? 9.064   -18.703 -1.749  1.00 93.95 229 A 1 
ATOM 1776 C CB  . ILE A 1 229 ? 10.284  -15.997 -3.398  1.00 95.19 229 A 1 
ATOM 1777 C CG1 . ILE A 1 229 ? 10.676  -15.667 -4.858  1.00 91.74 229 A 1 
ATOM 1778 C CG2 . ILE A 1 229 ? 11.476  -16.637 -2.680  1.00 90.93 229 A 1 
ATOM 1779 C CD1 . ILE A 1 229 ? 11.761  -14.584 -4.979  1.00 87.51 229 A 1 
ATOM 1780 N N   . SER A 1 230 ? 8.260   -16.740 -1.021  1.00 93.49 230 A 1 
ATOM 1781 C CA  . SER A 1 230 ? 7.958   -17.195 0.344   1.00 92.65 230 A 1 
ATOM 1782 C C   . SER A 1 230 ? 6.851   -18.256 0.386   1.00 91.96 230 A 1 
ATOM 1783 O O   . SER A 1 230 ? 6.811   -19.055 1.318   1.00 90.10 230 A 1 
ATOM 1784 C CB  . SER A 1 230 ? 7.547   -16.012 1.231   1.00 92.17 230 A 1 
ATOM 1785 O OG  . SER A 1 230 ? 8.590   -15.060 1.333   1.00 87.84 230 A 1 
ATOM 1786 N N   . GLY A 1 231 ? 5.963   -18.292 -0.609  1.00 91.94 231 A 1 
ATOM 1787 C CA  . GLY A 1 231 ? 4.888   -19.281 -0.739  1.00 91.49 231 A 1 
ATOM 1788 C C   . GLY A 1 231 ? 5.295   -20.595 -1.418  1.00 91.53 231 A 1 
ATOM 1789 O O   . GLY A 1 231 ? 4.429   -21.433 -1.668  1.00 89.84 231 A 1 
ATOM 1790 N N   . ARG A 1 232 ? 6.568   -20.791 -1.756  1.00 92.89 232 A 1 
ATOM 1791 C CA  . ARG A 1 232 ? 7.099   -21.994 -2.414  1.00 93.19 232 A 1 
ATOM 1792 C C   . ARG A 1 232 ? 8.233   -22.625 -1.609  1.00 93.65 232 A 1 
ATOM 1793 O O   . ARG A 1 232 ? 9.241   -21.982 -1.349  1.00 92.02 232 A 1 
ATOM 1794 C CB  . ARG A 1 232 ? 7.579   -21.647 -3.822  1.00 92.28 232 A 1 
ATOM 1795 C CG  . ARG A 1 232 ? 6.423   -21.512 -4.816  1.00 85.65 232 A 1 
ATOM 1796 C CD  . ARG A 1 232 ? 6.947   -21.372 -6.255  1.00 83.50 232 A 1 
ATOM 1797 N NE  . ARG A 1 232 ? 7.623   -22.598 -6.718  1.00 78.26 232 A 1 
ATOM 1798 C CZ  . ARG A 1 232 ? 7.752   -23.004 -7.972  1.00 74.72 232 A 1 
ATOM 1799 N NH1 . ARG A 1 232 ? 7.249   -22.331 -8.967  1.00 66.42 232 A 1 
ATOM 1800 N NH2 . ARG A 1 232 ? 8.388   -24.099 -8.247  1.00 64.56 232 A 1 
ATOM 1801 N N   . THR A 1 233 ? 8.071   -23.909 -1.280  1.00 91.75 233 A 1 
ATOM 1802 C CA  . THR A 1 233 ? 9.042   -24.668 -0.475  1.00 91.54 233 A 1 
ATOM 1803 C C   . THR A 1 233 ? 10.426  -24.747 -1.120  1.00 91.44 233 A 1 
ATOM 1804 O O   . THR A 1 233 ? 11.432  -24.607 -0.427  1.00 89.73 233 A 1 
ATOM 1805 C CB  . THR A 1 233 ? 8.546   -26.099 -0.225  1.00 90.53 233 A 1 
ATOM 1806 O OG1 . THR A 1 233 ? 8.140   -26.701 -1.437  1.00 78.86 233 A 1 
ATOM 1807 C CG2 . THR A 1 233 ? 7.342   -26.145 0.712   1.00 78.04 233 A 1 
ATOM 1808 N N   . ASP A 1 234 ? 10.491  -24.937 -2.437  1.00 93.25 234 A 1 
ATOM 1809 C CA  . ASP A 1 234 ? 11.732  -25.049 -3.203  1.00 93.15 234 A 1 
ATOM 1810 C C   . ASP A 1 234 ? 12.553  -23.747 -3.180  1.00 93.21 234 A 1 
ATOM 1811 O O   . ASP A 1 234 ? 13.742  -23.766 -2.849  1.00 91.86 234 A 1 
ATOM 1812 C CB  . ASP A 1 234 ? 11.421  -25.517 -4.641  1.00 92.57 234 A 1 
ATOM 1813 C CG  . ASP A 1 234 ? 10.441  -24.646 -5.446  1.00 89.03 234 A 1 
ATOM 1814 O OD1 . ASP A 1 234 ? 9.576   -23.953 -4.861  1.00 82.68 234 A 1 
ATOM 1815 O OD2 . ASP A 1 234 ? 10.477  -24.683 -6.696  1.00 84.65 234 A 1 
ATOM 1816 N N   . TYR A 1 235 ? 11.923  -22.604 -3.447  1.00 92.89 235 A 1 
ATOM 1817 C CA  . TYR A 1 235 ? 12.603  -21.307 -3.398  1.00 92.73 235 A 1 
ATOM 1818 C C   . TYR A 1 235 ? 12.930  -20.865 -1.972  1.00 92.34 235 A 1 
ATOM 1819 O O   . TYR A 1 235 ? 14.029  -20.362 -1.734  1.00 90.82 235 A 1 
ATOM 1820 C CB  . TYR A 1 235 ? 11.765  -20.233 -4.101  1.00 92.38 235 A 1 
ATOM 1821 C CG  . TYR A 1 235 ? 11.621  -20.393 -5.601  1.00 91.46 235 A 1 
ATOM 1822 C CD1 . TYR A 1 235 ? 12.745  -20.665 -6.407  1.00 87.38 235 A 1 
ATOM 1823 C CD2 . TYR A 1 235 ? 10.362  -20.229 -6.203  1.00 87.64 235 A 1 
ATOM 1824 C CE1 . TYR A 1 235 ? 12.604  -20.801 -7.801  1.00 85.95 235 A 1 
ATOM 1825 C CE2 . TYR A 1 235 ? 10.217  -20.364 -7.595  1.00 85.53 235 A 1 
ATOM 1826 C CZ  . TYR A 1 235 ? 11.336  -20.657 -8.397  1.00 86.15 235 A 1 
ATOM 1827 O OH  . TYR A 1 235 ? 11.185  -20.810 -9.740  1.00 83.79 235 A 1 
ATOM 1828 N N   . ALA A 1 236 ? 12.007  -21.076 -1.017  1.00 91.43 236 A 1 
ATOM 1829 C CA  . ALA A 1 236 ? 12.238  -20.742 0.386   1.00 90.80 236 A 1 
ATOM 1830 C C   . ALA A 1 236 ? 13.444  -21.516 0.946   1.00 90.24 236 A 1 
ATOM 1831 O O   . ALA A 1 236 ? 14.349  -20.908 1.516   1.00 88.80 236 A 1 
ATOM 1832 C CB  . ALA A 1 236 ? 10.948  -21.008 1.167   1.00 90.54 236 A 1 
ATOM 1833 N N   . SER A 1 237 ? 13.518  -22.830 0.686   1.00 91.24 237 A 1 
ATOM 1834 C CA  . SER A 1 237 ? 14.654  -23.664 1.097   1.00 90.82 237 A 1 
ATOM 1835 C C   . SER A 1 237 ? 15.964  -23.247 0.420   1.00 90.55 237 A 1 
ATOM 1836 O O   . SER A 1 237 ? 16.997  -23.182 1.078   1.00 89.05 237 A 1 
ATOM 1837 C CB  . SER A 1 237 ? 14.348  -25.128 0.786   1.00 90.66 237 A 1 
ATOM 1838 O OG  . SER A 1 237 ? 15.407  -25.958 1.226   1.00 77.75 237 A 1 
ATOM 1839 N N   . TYR A 1 238 ? 15.944  -22.932 -0.878  1.00 90.73 238 A 1 
ATOM 1840 C CA  . TYR A 1 238 ? 17.142  -22.495 -1.612  1.00 90.74 238 A 1 
ATOM 1841 C C   . TYR A 1 238 ? 17.710  -21.162 -1.101  1.00 90.45 238 A 1 
ATOM 1842 O O   . TYR A 1 238 ? 18.928  -20.971 -1.057  1.00 89.18 238 A 1 
ATOM 1843 C CB  . TYR A 1 238 ? 16.805  -22.396 -3.106  1.00 90.58 238 A 1 
ATOM 1844 C CG  . TYR A 1 238 ? 17.944  -21.842 -3.947  1.00 88.32 238 A 1 
ATOM 1845 C CD1 . TYR A 1 238 ? 17.942  -20.484 -4.337  1.00 84.59 238 A 1 
ATOM 1846 C CD2 . TYR A 1 238 ? 19.035  -22.665 -4.296  1.00 84.83 238 A 1 
ATOM 1847 C CE1 . TYR A 1 238 ? 19.022  -19.957 -5.071  1.00 82.96 238 A 1 
ATOM 1848 C CE2 . TYR A 1 238 ? 20.118  -22.141 -5.029  1.00 82.23 238 A 1 
ATOM 1849 C CZ  . TYR A 1 238 ? 20.113  -20.785 -5.417  1.00 82.55 238 A 1 
ATOM 1850 O OH  . TYR A 1 238 ? 21.161  -20.273 -6.115  1.00 80.00 238 A 1 
ATOM 1851 N N   . LEU A 1 239 ? 16.835  -20.232 -0.732  1.00 89.49 239 A 1 
ATOM 1852 C CA  . LEU A 1 239 ? 17.225  -18.911 -0.233  1.00 89.27 239 A 1 
ATOM 1853 C C   . LEU A 1 239 ? 17.468  -18.881 1.280   1.00 88.42 239 A 1 
ATOM 1854 O O   . LEU A 1 239 ? 18.009  -17.896 1.768   1.00 86.09 239 A 1 
ATOM 1855 C CB  . LEU A 1 239 ? 16.167  -17.880 -0.659  1.00 89.71 239 A 1 
ATOM 1856 C CG  . LEU A 1 239 ? 16.108  -17.630 -2.179  1.00 89.28 239 A 1 
ATOM 1857 C CD1 . LEU A 1 239 ? 14.911  -16.745 -2.501  1.00 86.81 239 A 1 
ATOM 1858 C CD2 . LEU A 1 239 ? 17.362  -16.923 -2.705  1.00 87.08 239 A 1 
ATOM 1859 N N   . GLY A 1 240 ? 17.083  -19.931 2.019   1.00 88.77 240 A 1 
ATOM 1860 C CA  . GLY A 1 240 ? 17.190  -19.977 3.480   1.00 87.79 240 A 1 
ATOM 1861 C C   . GLY A 1 240 ? 16.198  -19.050 4.193   1.00 88.17 240 A 1 
ATOM 1862 O O   . GLY A 1 240 ? 16.491  -18.579 5.284   1.00 86.09 240 A 1 
ATOM 1863 N N   . ILE A 1 241 ? 15.046  -18.760 3.574   1.00 87.82 241 A 1 
ATOM 1864 C CA  . ILE A 1 241 ? 13.991  -17.911 4.157   1.00 88.43 241 A 1 
ATOM 1865 C C   . ILE A 1 241 ? 12.820  -18.766 4.663   1.00 88.49 241 A 1 
ATOM 1866 O O   . ILE A 1 241 ? 12.611  -19.872 4.156   1.00 87.49 241 A 1 
ATOM 1867 C CB  . ILE A 1 241 ? 13.523  -16.810 3.174   1.00 88.38 241 A 1 
ATOM 1868 C CG1 . ILE A 1 241 ? 12.816  -17.389 1.927   1.00 86.46 241 A 1 
ATOM 1869 C CG2 . ILE A 1 241 ? 14.702  -15.900 2.792   1.00 85.16 241 A 1 
ATOM 1870 C CD1 . ILE A 1 241 ? 12.194  -16.335 1.010   1.00 84.03 241 A 1 
ATOM 1871 N N   . PRO A 1 242 ? 11.999  -18.267 5.615   1.00 88.28 242 A 1 
ATOM 1872 C CA  . PRO A 1 242 ? 10.827  -18.992 6.092   1.00 87.79 242 A 1 
ATOM 1873 C C   . PRO A 1 242 ? 9.851   -19.312 4.954   1.00 88.83 242 A 1 
ATOM 1874 O O   . PRO A 1 242 ? 9.457   -18.431 4.185   1.00 88.11 242 A 1 
ATOM 1875 C CB  . PRO A 1 242 ? 10.178  -18.108 7.162   1.00 86.03 242 A 1 
ATOM 1876 C CG  . PRO A 1 242 ? 11.327  -17.220 7.634   1.00 83.98 242 A 1 
ATOM 1877 C CD  . PRO A 1 242 ? 12.168  -17.034 6.380   1.00 86.57 242 A 1 
ATOM 1878 N N   . TYR A 1 243 ? 9.438   -20.588 4.867   1.00 87.63 243 A 1 
ATOM 1879 C CA  . TYR A 1 243 ? 8.329   -20.996 4.008   1.00 87.49 243 A 1 
ATOM 1880 C C   . TYR A 1 243 ? 6.999   -20.669 4.692   1.00 87.15 243 A 1 
ATOM 1881 O O   . TYR A 1 243 ? 6.754   -21.094 5.820   1.00 86.47 243 A 1 
ATOM 1882 C CB  . TYR A 1 243 ? 8.421   -22.490 3.678   1.00 87.60 243 A 1 
ATOM 1883 C CG  . TYR A 1 243 ? 7.162   -23.032 3.020   1.00 87.64 243 A 1 
ATOM 1884 C CD1 . TYR A 1 243 ? 6.352   -23.966 3.700   1.00 85.93 243 A 1 
ATOM 1885 C CD2 . TYR A 1 243 ? 6.763   -22.555 1.755   1.00 86.50 243 A 1 
ATOM 1886 C CE1 . TYR A 1 243 ? 5.164   -24.432 3.112   1.00 86.22 243 A 1 
ATOM 1887 C CE2 . TYR A 1 243 ? 5.570   -23.015 1.165   1.00 86.27 243 A 1 
ATOM 1888 C CZ  . TYR A 1 243 ? 4.772   -23.960 1.841   1.00 86.50 243 A 1 
ATOM 1889 O OH  . TYR A 1 243 ? 3.624   -24.414 1.266   1.00 85.66 243 A 1 
ATOM 1890 N N   . ILE A 1 244 ? 6.118   -19.964 3.987   1.00 88.65 244 A 1 
ATOM 1891 C CA  . ILE A 1 244 ? 4.813   -19.565 4.511   1.00 88.67 244 A 1 
ATOM 1892 C C   . ILE A 1 244 ? 3.724   -20.194 3.649   1.00 88.29 244 A 1 
ATOM 1893 O O   . ILE A 1 244 ? 3.459   -19.772 2.518   1.00 86.70 244 A 1 
ATOM 1894 C CB  . ILE A 1 244 ? 4.713   -18.031 4.628   1.00 88.37 244 A 1 
ATOM 1895 C CG1 . ILE A 1 244 ? 5.856   -17.512 5.533   1.00 86.81 244 A 1 
ATOM 1896 C CG2 . ILE A 1 244 ? 3.336   -17.636 5.195   1.00 85.87 244 A 1 
ATOM 1897 C CD1 . ILE A 1 244 ? 5.972   -15.999 5.569   1.00 79.33 244 A 1 
ATOM 1898 N N   . SER A 1 245 ? 3.092   -21.239 4.197   1.00 87.26 245 A 1 
ATOM 1899 C CA  . SER A 1 245 ? 2.022   -21.959 3.513   1.00 85.97 245 A 1 
ATOM 1900 C C   . SER A 1 245 ? 0.886   -21.008 3.119   1.00 86.06 245 A 1 
ATOM 1901 O O   . SER A 1 245 ? 0.393   -20.225 3.928   1.00 84.35 245 A 1 
ATOM 1902 C CB  . SER A 1 245 ? 1.495   -23.093 4.391   1.00 83.78 245 A 1 
ATOM 1903 O OG  . SER A 1 245 ? 0.560   -23.859 3.654   1.00 73.77 245 A 1 
ATOM 1904 N N   . GLY A 1 246 ? 0.481   -21.052 1.860   1.00 86.67 246 A 1 
ATOM 1905 C CA  . GLY A 1 246 ? -0.593  -20.213 1.323   1.00 86.81 246 A 1 
ATOM 1906 C C   . GLY A 1 246 ? -0.221  -18.755 1.010   1.00 88.65 246 A 1 
ATOM 1907 O O   . GLY A 1 246 ? -1.018  -18.082 0.356   1.00 87.62 246 A 1 
ATOM 1908 N N   . ALA A 1 247 ? 0.976   -18.270 1.379   1.00 89.30 247 A 1 
ATOM 1909 C CA  . ALA A 1 247 ? 1.416   -16.903 1.064   1.00 90.37 247 A 1 
ATOM 1910 C C   . ALA A 1 247 ? 1.517   -16.633 -0.446  1.00 91.79 247 A 1 
ATOM 1911 O O   . ALA A 1 247 ? 1.357   -15.494 -0.884  1.00 91.51 247 A 1 
ATOM 1912 C CB  . ALA A 1 247 ? 2.765   -16.642 1.735   1.00 89.89 247 A 1 
ATOM 1913 N N   . GLY A 1 248 ? 1.707   -17.678 -1.259  1.00 92.80 248 A 1 
ATOM 1914 C CA  . GLY A 1 248 ? 1.688   -17.566 -2.716  1.00 93.12 248 A 1 
ATOM 1915 C C   . GLY A 1 248 ? 0.410   -16.915 -3.252  1.00 93.77 248 A 1 
ATOM 1916 O O   . GLY A 1 248 ? 0.476   -16.127 -4.187  1.00 93.06 248 A 1 
ATOM 1917 N N   . GLU A 1 249 ? -0.758  -17.163 -2.639  1.00 94.02 249 A 1 
ATOM 1918 C CA  . GLU A 1 249 ? -2.021  -16.552 -3.088  1.00 94.70 249 A 1 
ATOM 1919 C C   . GLU A 1 249 ? -2.021  -15.016 -2.960  1.00 95.90 249 A 1 
ATOM 1920 O O   . GLU A 1 249 ? -2.699  -14.334 -3.729  1.00 95.70 249 A 1 
ATOM 1921 C CB  . GLU A 1 249 ? -3.202  -17.153 -2.317  1.00 94.03 249 A 1 
ATOM 1922 C CG  . GLU A 1 249 ? -3.436  -18.642 -2.622  1.00 90.19 249 A 1 
ATOM 1923 C CD  . GLU A 1 249 ? -3.840  -18.908 -4.083  1.00 90.57 249 A 1 
ATOM 1924 O OE1 . GLU A 1 249 ? -3.509  -19.987 -4.626  1.00 82.65 249 A 1 
ATOM 1925 O OE2 . GLU A 1 249 ? -4.521  -18.080 -4.730  1.00 85.18 249 A 1 
ATOM 1926 N N   . LEU A 1 250 ? -1.203  -14.456 -2.063  1.00 95.31 250 A 1 
ATOM 1927 C CA  . LEU A 1 250 ? -1.025  -13.004 -1.954  1.00 96.47 250 A 1 
ATOM 1928 C C   . LEU A 1 250 ? -0.344  -12.405 -3.192  1.00 97.40 250 A 1 
ATOM 1929 O O   . LEU A 1 250 ? -0.547  -11.230 -3.482  1.00 97.53 250 A 1 
ATOM 1930 C CB  . LEU A 1 250 ? -0.232  -12.662 -0.683  1.00 96.19 250 A 1 
ATOM 1931 C CG  . LEU A 1 250 ? -0.894  -13.109 0.633   1.00 94.97 250 A 1 
ATOM 1932 C CD1 . LEU A 1 250 ? 0.037   -12.776 1.797   1.00 93.58 250 A 1 
ATOM 1933 C CD2 . LEU A 1 250 ? -2.235  -12.409 0.863   1.00 93.01 250 A 1 
ATOM 1934 N N   . THR A 1 251 ? 0.379   -13.209 -3.980  1.00 97.40 251 A 1 
ATOM 1935 C CA  . THR A 1 251 ? 0.911   -12.780 -5.285  1.00 97.87 251 A 1 
ATOM 1936 C C   . THR A 1 251 ? -0.215  -12.357 -6.229  1.00 98.25 251 A 1 
ATOM 1937 O O   . THR A 1 251 ? -0.079  -11.371 -6.949  1.00 98.08 251 A 1 
ATOM 1938 C CB  . THR A 1 251 ? 1.701   -13.911 -5.958  1.00 97.56 251 A 1 
ATOM 1939 O OG1 . THR A 1 251 ? 2.661   -14.449 -5.085  1.00 93.53 251 A 1 
ATOM 1940 C CG2 . THR A 1 251 ? 2.436   -13.464 -7.221  1.00 94.00 251 A 1 
ATOM 1941 N N   . VAL A 1 252 ? -1.349  -13.073 -6.205  1.00 97.51 252 A 1 
ATOM 1942 C CA  . VAL A 1 252 ? -2.519  -12.737 -7.030  1.00 97.80 252 A 1 
ATOM 1943 C C   . VAL A 1 252 ? -3.102  -11.393 -6.590  1.00 98.13 252 A 1 
ATOM 1944 O O   . VAL A 1 252 ? -3.424  -10.563 -7.441  1.00 98.00 252 A 1 
ATOM 1945 C CB  . VAL A 1 252 ? -3.593  -13.845 -6.981  1.00 97.37 252 A 1 
ATOM 1946 C CG1 . VAL A 1 252 ? -4.741  -13.562 -7.957  1.00 95.95 252 A 1 
ATOM 1947 C CG2 . VAL A 1 252 ? -3.014  -15.222 -7.350  1.00 95.96 252 A 1 
ATOM 1948 N N   . VAL A 1 253 ? -3.172  -11.144 -5.269  1.00 98.07 253 A 1 
ATOM 1949 C CA  . VAL A 1 253 ? -3.621  -9.858  -4.702  1.00 98.23 253 A 1 
ATOM 1950 C C   . VAL A 1 253 ? -2.679  -8.727  -5.112  1.00 98.43 253 A 1 
ATOM 1951 O O   . VAL A 1 253 ? -3.131  -7.711  -5.635  1.00 98.19 253 A 1 
ATOM 1952 C CB  . VAL A 1 253 ? -3.728  -9.906  -3.165  1.00 97.77 253 A 1 
ATOM 1953 C CG1 . VAL A 1 253 ? -4.309  -8.598  -2.607  1.00 96.38 253 A 1 
ATOM 1954 C CG2 . VAL A 1 253 ? -4.613  -11.053 -2.670  1.00 96.19 253 A 1 
ATOM 1955 N N   . CYS A 1 254 ? -1.368  -8.907  -4.933  1.00 98.16 254 A 1 
ATOM 1956 C CA  . CYS A 1 254 ? -0.369  -7.907  -5.307  1.00 98.28 254 A 1 
ATOM 1957 C C   . CYS A 1 254 ? -0.454  -7.554  -6.797  1.00 98.37 254 A 1 
ATOM 1958 O O   . CYS A 1 254 ? -0.487  -6.377  -7.145  1.00 98.24 254 A 1 
ATOM 1959 C CB  . CYS A 1 254 ? 1.033   -8.423  -4.963  1.00 98.24 254 A 1 
ATOM 1960 S SG  . CYS A 1 254 ? 1.247   -8.535  -3.165  1.00 97.88 254 A 1 
ATOM 1961 N N   . LEU A 1 255 ? -0.544  -8.553  -7.677  1.00 98.30 255 A 1 
ATOM 1962 C CA  . LEU A 1 255 ? -0.660  -8.319  -9.118  1.00 98.30 255 A 1 
ATOM 1963 C C   . LEU A 1 255 ? -1.997  -7.666  -9.498  1.00 98.31 255 A 1 
ATOM 1964 O O   . LEU A 1 255 ? -2.010  -6.789  -10.360 1.00 98.00 255 A 1 
ATOM 1965 C CB  . LEU A 1 255 ? -0.434  -9.636  -9.874  1.00 98.20 255 A 1 
ATOM 1966 C CG  . LEU A 1 255 ? 1.025   -10.145 -9.847  1.00 97.49 255 A 1 
ATOM 1967 C CD1 . LEU A 1 255 ? 1.099   -11.510 -10.531 1.00 95.89 255 A 1 
ATOM 1968 C CD2 . LEU A 1 255 ? 1.992   -9.207  -10.576 1.00 95.19 255 A 1 
ATOM 1969 N N   . ALA A 1 256 ? -3.098  -8.009  -8.825  1.00 98.34 256 A 1 
ATOM 1970 C CA  . ALA A 1 256 ? -4.372  -7.309  -9.013  1.00 98.25 256 A 1 
ATOM 1971 C C   . ALA A 1 256 ? -4.256  -5.818  -8.660  1.00 98.25 256 A 1 
ATOM 1972 O O   . ALA A 1 256 ? -4.711  -4.967  -9.423  1.00 97.88 256 A 1 
ATOM 1973 C CB  . ALA A 1 256 ? -5.455  -7.995  -8.175  1.00 98.12 256 A 1 
ATOM 1974 N N   . ILE A 1 257 ? -3.593  -5.490  -7.546  1.00 98.27 257 A 1 
ATOM 1975 C CA  . ILE A 1 257 ? -3.334  -4.104  -7.139  1.00 98.21 257 A 1 
ATOM 1976 C C   . ILE A 1 257 ? -2.430  -3.400  -8.161  1.00 97.98 257 A 1 
ATOM 1977 O O   . ILE A 1 257 ? -2.730  -2.276  -8.548  1.00 97.56 257 A 1 
ATOM 1978 C CB  . ILE A 1 257 ? -2.765  -4.051  -5.703  1.00 98.22 257 A 1 
ATOM 1979 C CG1 . ILE A 1 257 ? -3.824  -4.532  -4.681  1.00 97.50 257 A 1 
ATOM 1980 C CG2 . ILE A 1 257 ? -2.325  -2.614  -5.357  1.00 97.74 257 A 1 
ATOM 1981 C CD1 . ILE A 1 257 ? -3.271  -4.777  -3.269  1.00 95.54 257 A 1 
ATOM 1982 N N   . VAL A 1 258 ? -1.381  -4.060  -8.664  1.00 98.31 258 A 1 
ATOM 1983 C CA  . VAL A 1 258 ? -0.521  -3.513  -9.732  1.00 98.17 258 A 1 
ATOM 1984 C C   . VAL A 1 258 ? -1.344  -3.154  -10.970 1.00 97.85 258 A 1 
ATOM 1985 O O   . VAL A 1 258 ? -1.231  -2.038  -11.470 1.00 97.22 258 A 1 
ATOM 1986 C CB  . VAL A 1 258 ? 0.614   -4.492  -10.103 1.00 98.12 258 A 1 
ATOM 1987 C CG1 . VAL A 1 258 ? 1.374   -4.082  -11.375 1.00 97.20 258 A 1 
ATOM 1988 C CG2 . VAL A 1 258 ? 1.651   -4.574  -8.979  1.00 97.00 258 A 1 
ATOM 1989 N N   . GLY A 1 259 ? -2.203  -4.057  -11.445 1.00 98.01 259 A 1 
ATOM 1990 C CA  . GLY A 1 259 ? -3.071  -3.788  -12.594 1.00 97.70 259 A 1 
ATOM 1991 C C   . GLY A 1 259 ? -4.003  -2.594  -12.366 1.00 97.43 259 A 1 
ATOM 1992 O O   . GLY A 1 259 ? -4.127  -1.732  -13.237 1.00 96.83 259 A 1 
ATOM 1993 N N   . ALA A 1 260 ? -4.602  -2.499  -11.166 1.00 97.29 260 A 1 
ATOM 1994 C CA  . ALA A 1 260 ? -5.451  -1.371  -10.787 1.00 96.75 260 A 1 
ATOM 1995 C C   . ALA A 1 260 ? -4.673  -0.048  -10.745 1.00 96.12 260 A 1 
ATOM 1996 O O   . ALA A 1 260 ? -5.148  0.957   -11.270 1.00 95.05 260 A 1 
ATOM 1997 C CB  . ALA A 1 260 ? -6.106  -1.679  -9.437  1.00 96.73 260 A 1 
ATOM 1998 N N   . LEU A 1 261 ? -3.465  -0.051  -10.169 1.00 96.52 261 A 1 
ATOM 1999 C CA  . LEU A 1 261 ? -2.596  1.124   -10.094 1.00 96.01 261 A 1 
ATOM 2000 C C   . LEU A 1 261 ? -2.131  1.588   -11.477 1.00 95.31 261 A 1 
ATOM 2001 O O   . LEU A 1 261 ? -2.108  2.787   -11.716 1.00 94.44 261 A 1 
ATOM 2002 C CB  . LEU A 1 261 ? -1.390  0.817   -9.201  1.00 96.22 261 A 1 
ATOM 2003 C CG  . LEU A 1 261 ? -1.705  0.753   -7.698  1.00 95.77 261 A 1 
ATOM 2004 C CD1 . LEU A 1 261 ? -0.497  0.164   -6.963  1.00 94.67 261 A 1 
ATOM 2005 C CD2 . LEU A 1 261 ? -1.993  2.139   -7.118  1.00 94.49 261 A 1 
ATOM 2006 N N   . ILE A 1 262 ? -1.811  0.671   -12.402 1.00 96.36 262 A 1 
ATOM 2007 C CA  . ILE A 1 262 ? -1.466  1.025   -13.791 1.00 95.57 262 A 1 
ATOM 2008 C C   . ILE A 1 262 ? -2.670  1.679   -14.485 1.00 94.40 262 A 1 
ATOM 2009 O O   . ILE A 1 262 ? -2.529  2.731   -15.104 1.00 92.62 262 A 1 
ATOM 2010 C CB  . ILE A 1 262 ? -0.961  -0.212  -14.572 1.00 95.67 262 A 1 
ATOM 2011 C CG1 . ILE A 1 262 ? 0.391   -0.705  -14.004 1.00 94.50 262 A 1 
ATOM 2012 C CG2 . ILE A 1 262 ? -0.790  0.112   -16.072 1.00 94.46 262 A 1 
ATOM 2013 C CD1 . ILE A 1 262 ? 0.793   -2.106  -14.490 1.00 89.27 262 A 1 
ATOM 2014 N N   . GLY A 1 263 ? -3.858  1.086   -14.352 1.00 94.73 263 A 1 
ATOM 2015 C CA  . GLY A 1 263 ? -5.085  1.653   -14.920 1.00 93.14 263 A 1 
ATOM 2016 C C   . GLY A 1 263 ? -5.466  3.003   -14.300 1.00 92.62 263 A 1 
ATOM 2017 O O   . GLY A 1 263 ? -5.919  3.901   -15.005 1.00 91.03 263 A 1 
ATOM 2018 N N   . PHE A 1 264 ? -5.231  3.180   -12.995 1.00 92.73 264 A 1 
ATOM 2019 C CA  . PHE A 1 264 ? -5.446  4.445   -12.294 1.00 91.71 264 A 1 
ATOM 2020 C C   . PHE A 1 264 ? -4.425  5.513   -12.707 1.00 91.21 264 A 1 
ATOM 2021 O O   . PHE A 1 264 ? -4.812  6.649   -12.982 1.00 89.23 264 A 1 
ATOM 2022 C CB  . PHE A 1 264 ? -5.410  4.192   -10.781 1.00 91.08 264 A 1 
ATOM 2023 C CG  . PHE A 1 264 ? -5.645  5.454   -9.979  1.00 90.20 264 A 1 
ATOM 2024 C CD1 . PHE A 1 264 ? -4.557  6.160   -9.435  1.00 87.85 264 A 1 
ATOM 2025 C CD2 . PHE A 1 264 ? -6.949  5.958   -9.843  1.00 88.52 264 A 1 
ATOM 2026 C CE1 . PHE A 1 264 ? -4.772  7.374   -8.767  1.00 87.52 264 A 1 
ATOM 2027 C CE2 . PHE A 1 264 ? -7.165  7.173   -9.176  1.00 87.46 264 A 1 
ATOM 2028 C CZ  . PHE A 1 264 ? -6.077  7.885   -8.645  1.00 87.76 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? -3.142  5.144   -12.810 1.00 91.64 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? -2.053  6.044   -13.198 1.00 91.12 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? -2.293  6.676   -14.574 1.00 89.99 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? -1.933  7.828   -14.770 1.00 87.50 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? -0.720  5.275   -13.152 1.00 91.47 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? 0.521   6.109   -13.518 1.00 90.33 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? 0.734   7.288   -12.571 1.00 86.95 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? 1.769   5.228   -13.463 1.00 87.11 265 A 1 
ATOM 2037 N N   . TRP A 1 266 ? -2.967  5.972   -15.480 1.00 92.18 266 A 1 
ATOM 2038 C CA  . TRP A 1 266 ? -3.374  6.520   -16.780 1.00 91.17 266 A 1 
ATOM 2039 C C   . TRP A 1 266 ? -4.170  7.827   -16.653 1.00 90.45 266 A 1 
ATOM 2040 O O   . TRP A 1 266 ? -4.024  8.726   -17.481 1.00 86.65 266 A 1 
ATOM 2041 C CB  . TRP A 1 266 ? -4.207  5.470   -17.524 1.00 89.79 266 A 1 
ATOM 2042 C CG  . TRP A 1 266 ? -4.597  5.880   -18.907 1.00 87.64 266 A 1 
ATOM 2043 C CD1 . TRP A 1 266 ? -5.698  6.596   -19.246 1.00 81.67 266 A 1 
ATOM 2044 C CD2 . TRP A 1 266 ? -3.864  5.670   -20.152 1.00 84.57 266 A 1 
ATOM 2045 N NE1 . TRP A 1 266 ? -5.694  6.837   -20.610 1.00 80.31 266 A 1 
ATOM 2046 C CE2 . TRP A 1 266 ? -4.583  6.294   -21.214 1.00 82.32 266 A 1 
ATOM 2047 C CE3 . TRP A 1 266 ? -2.658  5.012   -20.482 1.00 79.64 266 A 1 
ATOM 2048 C CZ2 . TRP A 1 266 ? -4.121  6.272   -22.544 1.00 79.59 266 A 1 
ATOM 2049 C CZ3 . TRP A 1 266 ? -2.189  4.983   -21.809 1.00 75.05 266 A 1 
ATOM 2050 C CH2 . TRP A 1 266 ? -2.915  5.613   -22.836 1.00 75.27 266 A 1 
ATOM 2051 N N   . PHE A 1 267 ? -5.006  7.950   -15.621 1.00 88.48 267 A 1 
ATOM 2052 C CA  . PHE A 1 267 ? -5.827  9.138   -15.357 1.00 87.18 267 A 1 
ATOM 2053 C C   . PHE A 1 267 ? -5.215  10.074  -14.303 1.00 86.44 267 A 1 
ATOM 2054 O O   . PHE A 1 267 ? -5.623  11.229  -14.204 1.00 80.98 267 A 1 
ATOM 2055 C CB  . PHE A 1 267 ? -7.227  8.691   -14.913 1.00 86.53 267 A 1 
ATOM 2056 C CG  . PHE A 1 267 ? -7.955  7.825   -15.922 1.00 86.93 267 A 1 
ATOM 2057 C CD1 . PHE A 1 267 ? -8.529  8.404   -17.070 1.00 83.43 267 A 1 
ATOM 2058 C CD2 . PHE A 1 267 ? -8.044  6.439   -15.720 1.00 84.97 267 A 1 
ATOM 2059 C CE1 . PHE A 1 267 ? -9.187  7.603   -18.014 1.00 83.26 267 A 1 
ATOM 2060 C CE2 . PHE A 1 267 ? -8.704  5.633   -16.666 1.00 83.50 267 A 1 
ATOM 2061 C CZ  . PHE A 1 267 ? -9.275  6.214   -17.812 1.00 84.23 267 A 1 
ATOM 2062 N N   . ASN A 1 268 ? -4.266  9.578   -13.511 1.00 84.84 268 A 1 
ATOM 2063 C CA  . ASN A 1 268 ? -3.635  10.320  -12.418 1.00 83.22 268 A 1 
ATOM 2064 C C   . ASN A 1 268 ? -2.270  10.917  -12.808 1.00 81.71 268 A 1 
ATOM 2065 O O   . ASN A 1 268 ? -1.770  11.791  -12.109 1.00 77.07 268 A 1 
ATOM 2066 C CB  . ASN A 1 268 ? -3.551  9.380   -11.205 1.00 80.65 268 A 1 
ATOM 2067 C CG  . ASN A 1 268 ? -2.888  10.010  -9.990  1.00 72.83 268 A 1 
ATOM 2068 O OD1 . ASN A 1 268 ? -1.802  9.608   -9.593  1.00 65.30 268 A 1 
ATOM 2069 N ND2 . ASN A 1 268 ? -3.487  11.000  -9.383  1.00 68.59 268 A 1 
ATOM 2070 N N   . CYS A 1 269 ? -1.651  10.492  -13.930 1.00 86.30 269 A 1 
ATOM 2071 C CA  . CYS A 1 269 ? -0.417  11.099  -14.426 1.00 84.70 269 A 1 
ATOM 2072 C C   . CYS A 1 269 ? -0.628  12.575  -14.797 1.00 83.56 269 A 1 
ATOM 2073 O O   . CYS A 1 269 ? -1.725  12.984  -15.179 1.00 76.92 269 A 1 
ATOM 2074 C CB  . CYS A 1 269 ? 0.151   10.282  -15.593 1.00 81.18 269 A 1 
ATOM 2075 S SG  . CYS A 1 269 ? -0.930  10.326  -17.052 1.00 73.39 269 A 1 
ATOM 2076 N N   . HIS A 1 270 ? 0.437   13.365  -14.699 1.00 81.61 270 A 1 
ATOM 2077 C CA  . HIS A 1 270 ? 0.375   14.807  -14.946 1.00 80.16 270 A 1 
ATOM 2078 C C   . HIS A 1 270 ? -0.037  15.157  -16.396 1.00 81.36 270 A 1 
ATOM 2079 O O   . HIS A 1 270 ? 0.613   14.692  -17.334 1.00 73.85 270 A 1 
ATOM 2080 C CB  . HIS A 1 270 ? 1.735   15.426  -14.594 1.00 73.48 270 A 1 
ATOM 2081 C CG  . HIS A 1 270 ? 1.762   16.921  -14.766 1.00 69.13 270 A 1 
ATOM 2082 N ND1 . HIS A 1 270 ? 1.896   17.599  -15.953 1.00 59.86 270 A 1 
ATOM 2083 C CD2 . HIS A 1 270 ? 1.592   17.869  -13.791 1.00 59.17 270 A 1 
ATOM 2084 C CE1 . HIS A 1 270 ? 1.803   18.914  -15.702 1.00 59.36 270 A 1 
ATOM 2085 N NE2 . HIS A 1 270 ? 1.621   19.126  -14.396 1.00 59.56 270 A 1 
ATOM 2086 N N   . PRO A 1 271 ? -1.040  16.049  -16.597 1.00 79.24 271 A 1 
ATOM 2087 C CA  . PRO A 1 271 ? -1.913  16.663  -15.587 1.00 81.59 271 A 1 
ATOM 2088 C C   . PRO A 1 271 ? -3.035  15.710  -15.137 1.00 83.70 271 A 1 
ATOM 2089 O O   . PRO A 1 271 ? -3.759  15.164  -15.972 1.00 80.32 271 A 1 
ATOM 2090 C CB  . PRO A 1 271 ? -2.468  17.920  -16.265 1.00 77.50 271 A 1 
ATOM 2091 C CG  . PRO A 1 271 ? -2.532  17.515  -17.744 1.00 72.68 271 A 1 
ATOM 2092 C CD  . PRO A 1 271 ? -1.335  16.583  -17.916 1.00 76.64 271 A 1 
ATOM 2093 N N   . ALA A 1 272 ? -3.192  15.533  -13.821 1.00 83.15 272 A 1 
ATOM 2094 C CA  . ALA A 1 272 ? -4.121  14.560  -13.257 1.00 83.85 272 A 1 
ATOM 2095 C C   . ALA A 1 272 ? -5.589  14.925  -13.522 1.00 84.53 272 A 1 
ATOM 2096 O O   . ALA A 1 272 ? -6.036  16.055  -13.314 1.00 82.13 272 A 1 
ATOM 2097 C CB  . ALA A 1 272 ? -3.845  14.382  -11.757 1.00 81.62 272 A 1 
ATOM 2098 N N   . MET A 1 273 ? -6.363  13.927  -13.942 1.00 84.14 273 A 1 
ATOM 2099 C CA  . MET A 1 273 ? -7.819  14.026  -14.114 1.00 84.38 273 A 1 
ATOM 2100 C C   . MET A 1 273 ? -8.592  13.570  -12.871 1.00 84.77 273 A 1 
ATOM 2101 O O   . MET A 1 273 ? -9.790  13.847  -12.758 1.00 81.77 273 A 1 
ATOM 2102 C CB  . MET A 1 273 ? -8.246  13.191  -15.326 1.00 83.67 273 A 1 
ATOM 2103 C CG  . MET A 1 273 ? -7.721  13.747  -16.649 1.00 79.96 273 A 1 
ATOM 2104 S SD  . MET A 1 273 ? -8.357  12.848  -18.092 1.00 77.73 273 A 1 
ATOM 2105 C CE  . MET A 1 273 ? -7.208  11.444  -18.081 1.00 67.48 273 A 1 
ATOM 2106 N N   . VAL A 1 274 ? -7.928  12.852  -11.966 1.00 87.80 274 A 1 
ATOM 2107 C CA  . VAL A 1 274 ? -8.476  12.335  -10.707 1.00 88.12 274 A 1 
ATOM 2108 C C   . VAL A 1 274 ? -7.356  12.126  -9.690  1.00 87.38 274 A 1 
ATOM 2109 O O   . VAL A 1 274 ? -6.268  11.673  -10.050 1.00 84.67 274 A 1 
ATOM 2110 C CB  . VAL A 1 274 ? -9.269  11.034  -10.956 1.00 87.49 274 A 1 
ATOM 2111 C CG1 . VAL A 1 274 ? -8.415  9.873   -11.486 1.00 82.15 274 A 1 
ATOM 2112 C CG2 . VAL A 1 274 ? -10.028 10.563  -9.715  1.00 83.08 274 A 1 
ATOM 2113 N N   . PHE A 1 275 ? -7.626  12.411  -8.415  1.00 87.50 275 A 1 
ATOM 2114 C CA  . PHE A 1 275 ? -6.736  12.117  -7.292  1.00 86.63 275 A 1 
ATOM 2115 C C   . PHE A 1 275 ? -7.162  10.850  -6.556  1.00 87.16 275 A 1 
ATOM 2116 O O   . PHE A 1 275 ? -8.349  10.511  -6.503  1.00 84.56 275 A 1 
ATOM 2117 C CB  . PHE A 1 275 ? -6.666  13.320  -6.349  1.00 84.38 275 A 1 
ATOM 2118 C CG  . PHE A 1 275 ? -6.087  14.562  -6.995  1.00 82.44 275 A 1 
ATOM 2119 C CD1 . PHE A 1 275 ? -4.809  14.518  -7.585  1.00 78.69 275 A 1 
ATOM 2120 C CD2 . PHE A 1 275 ? -6.825  15.759  -7.019  1.00 79.01 275 A 1 
ATOM 2121 C CE1 . PHE A 1 275 ? -4.279  15.660  -8.211  1.00 75.28 275 A 1 
ATOM 2122 C CE2 . PHE A 1 275 ? -6.293  16.899  -7.640  1.00 75.06 275 A 1 
ATOM 2123 C CZ  . PHE A 1 275 ? -5.021  16.851  -8.242  1.00 74.14 275 A 1 
ATOM 2124 N N   . MET A 1 276 ? -6.181  10.152  -5.970  1.00 89.28 276 A 1 
ATOM 2125 C CA  . MET A 1 276 ? -6.413  8.914   -5.231  1.00 89.76 276 A 1 
ATOM 2126 C C   . MET A 1 276 ? -7.238  9.173   -3.964  1.00 89.45 276 A 1 
ATOM 2127 O O   . MET A 1 276 ? -8.202  8.445   -3.707  1.00 84.25 276 A 1 
ATOM 2128 C CB  . MET A 1 276 ? -5.054  8.263   -4.924  1.00 88.20 276 A 1 
ATOM 2129 C CG  . MET A 1 276 ? -5.237  6.860   -4.344  1.00 83.35 276 A 1 
ATOM 2130 S SD  . MET A 1 276 ? -3.715  5.919   -4.083  1.00 84.80 276 A 1 
ATOM 2131 C CE  . MET A 1 276 ? -3.136  5.679   -5.772  1.00 76.80 276 A 1 
ATOM 2132 N N   . GLY A 1 277 ? -6.903  10.230  -3.242  1.00 88.58 277 A 1 
ATOM 2133 C CA  . GLY A 1 277 ? -7.524  10.603  -1.976  1.00 88.68 277 A 1 
ATOM 2134 C C   . GLY A 1 277 ? -7.164  9.654   -0.832  1.00 89.55 277 A 1 
ATOM 2135 O O   . GLY A 1 277 ? -6.513  8.619   -1.016  1.00 87.50 277 A 1 
ATOM 2136 N N   . ASP A 1 278 ? -7.639  9.989   0.356   1.00 91.19 278 A 1 
ATOM 2137 C CA  . ASP A 1 278 ? -7.396  9.212   1.570   1.00 91.69 278 A 1 
ATOM 2138 C C   . ASP A 1 278 ? -7.989  7.799   1.484   1.00 92.90 278 A 1 
ATOM 2139 O O   . ASP A 1 278 ? -7.451  6.867   2.079   1.00 91.47 278 A 1 
ATOM 2140 C CB  . ASP A 1 278 ? -7.948  9.983   2.778   1.00 90.18 278 A 1 
ATOM 2141 C CG  . ASP A 1 278 ? -7.046  11.141  3.222   1.00 87.20 278 A 1 
ATOM 2142 O OD1 . ASP A 1 278 ? -6.304  11.711  2.401   1.00 81.47 278 A 1 
ATOM 2143 O OD2 . ASP A 1 278 ? -7.028  11.416  4.437   1.00 80.45 278 A 1 
ATOM 2144 N N   . VAL A 1 279 ? -9.040  7.603   0.671   1.00 92.04 279 A 1 
ATOM 2145 C CA  . VAL A 1 279 ? -9.617  6.281   0.367   1.00 92.62 279 A 1 
ATOM 2146 C C   . VAL A 1 279 ? -8.544  5.318   -0.135  1.00 93.55 279 A 1 
ATOM 2147 O O   . VAL A 1 279 ? -8.431  4.194   0.348   1.00 91.92 279 A 1 
ATOM 2148 C CB  . VAL A 1 279 ? -10.708 6.374   -0.721  1.00 90.75 279 A 1 
ATOM 2149 C CG1 . VAL A 1 279 ? -11.362 5.006   -0.965  1.00 84.01 279 A 1 
ATOM 2150 C CG2 . VAL A 1 279 ? -11.822 7.351   -0.391  1.00 83.19 279 A 1 
ATOM 2151 N N   . GLY A 1 280 ? -7.765  5.734   -1.139  1.00 93.73 280 A 1 
ATOM 2152 C CA  . GLY A 1 280 ? -6.772  4.880   -1.778  1.00 93.94 280 A 1 
ATOM 2153 C C   . GLY A 1 280 ? -5.454  4.858   -1.021  1.00 94.64 280 A 1 
ATOM 2154 O O   . GLY A 1 280 ? -4.939  3.775   -0.737  1.00 93.92 280 A 1 
ATOM 2155 N N   . SER A 1 281 ? -4.919  6.020   -0.651  1.00 94.73 281 A 1 
ATOM 2156 C CA  . SER A 1 281 ? -3.585  6.129   -0.058  1.00 94.58 281 A 1 
ATOM 2157 C C   . SER A 1 281 ? -3.481  5.433   1.302   1.00 95.15 281 A 1 
ATOM 2158 O O   . SER A 1 281 ? -2.578  4.615   1.499   1.00 94.23 281 A 1 
ATOM 2159 C CB  . SER A 1 281 ? -3.158  7.601   0.010   1.00 93.26 281 A 1 
ATOM 2160 O OG  . SER A 1 281 ? -4.065  8.366   0.766   1.00 85.73 281 A 1 
ATOM 2161 N N   . LEU A 1 282 ? -4.450  5.633   2.214   1.00 95.39 282 A 1 
ATOM 2162 C CA  . LEU A 1 282 ? -4.457  4.960   3.520   1.00 95.52 282 A 1 
ATOM 2163 C C   . LEU A 1 282 ? -4.614  3.447   3.388   1.00 96.26 282 A 1 
ATOM 2164 O O   . LEU A 1 282 ? -3.945  2.685   4.096   1.00 95.90 282 A 1 
ATOM 2165 C CB  . LEU A 1 282 ? -5.597  5.496   4.398   1.00 94.75 282 A 1 
ATOM 2166 C CG  . LEU A 1 282 ? -5.470  6.966   4.816   1.00 91.48 282 A 1 
ATOM 2167 C CD1 . LEU A 1 282 ? -6.733  7.343   5.591   1.00 88.40 282 A 1 
ATOM 2168 C CD2 . LEU A 1 282 ? -4.253  7.205   5.704   1.00 87.81 282 A 1 
ATOM 2169 N N   . SER A 1 283 ? -5.502  3.001   2.499   1.00 96.43 283 A 1 
ATOM 2170 C CA  . SER A 1 283 ? -5.813  1.581   2.339   1.00 96.88 283 A 1 
ATOM 2171 C C   . SER A 1 283 ? -4.661  0.801   1.705   1.00 97.42 283 A 1 
ATOM 2172 O O   . SER A 1 283 ? -4.326  -0.285  2.180   1.00 96.72 283 A 1 
ATOM 2173 C CB  . SER A 1 283 ? -7.110  1.409   1.550   1.00 96.00 283 A 1 
ATOM 2174 O OG  . SER A 1 283 ? -6.988  1.888   0.228   1.00 89.78 283 A 1 
ATOM 2175 N N   . LEU A 1 284 ? -3.996  1.357   0.690   1.00 96.92 284 A 1 
ATOM 2176 C CA  . LEU A 1 284 ? -2.846  0.732   0.039   1.00 97.02 284 A 1 
ATOM 2177 C C   . LEU A 1 284 ? -1.640  0.663   0.978   1.00 97.03 284 A 1 
ATOM 2178 O O   . LEU A 1 284 ? -1.004  -0.385  1.058   1.00 96.55 284 A 1 
ATOM 2179 C CB  . LEU A 1 284 ? -2.510  1.501   -1.248  1.00 96.90 284 A 1 
ATOM 2180 C CG  . LEU A 1 284 ? -3.536  1.282   -2.375  1.00 96.31 284 A 1 
ATOM 2181 C CD1 . LEU A 1 284 ? -3.366  2.345   -3.454  1.00 94.86 284 A 1 
ATOM 2182 C CD2 . LEU A 1 284 ? -3.368  -0.090  -3.034  1.00 94.34 284 A 1 
ATOM 2183 N N   . GLY A 1 285 ? -1.372  1.721   1.750   1.00 96.81 285 A 1 
ATOM 2184 C CA  . GLY A 1 285 ? -0.309  1.703   2.759   1.00 96.59 285 A 1 
ATOM 2185 C C   . GLY A 1 285 ? -0.546  0.656   3.852   1.00 97.03 285 A 1 
ATOM 2186 O O   . GLY A 1 285 ? 0.359   -0.103  4.199   1.00 96.60 285 A 1 
ATOM 2187 N N   . ALA A 1 286 ? -1.792  0.521   4.329   1.00 97.48 286 A 1 
ATOM 2188 C CA  . ALA A 1 286 ? -2.150  -0.529  5.283   1.00 97.59 286 A 1 
ATOM 2189 C C   . ALA A 1 286 ? -1.948  -1.936  4.697   1.00 97.77 286 A 1 
ATOM 2190 O O   . ALA A 1 286 ? -1.390  -2.804  5.367   1.00 97.35 286 A 1 
ATOM 2191 C CB  . ALA A 1 286 ? -3.591  -0.314  5.738   1.00 97.34 286 A 1 
ATOM 2192 N N   . VAL A 1 287 ? -2.347  -2.171  3.441   1.00 97.89 287 A 1 
ATOM 2193 C CA  . VAL A 1 287 ? -2.162  -3.466  2.761   1.00 97.92 287 A 1 
ATOM 2194 C C   . VAL A 1 287 ? -0.689  -3.830  2.619   1.00 97.96 287 A 1 
ATOM 2195 O O   . VAL A 1 287 ? -0.333  -4.985  2.850   1.00 97.28 287 A 1 
ATOM 2196 C CB  . VAL A 1 287 ? -2.859  -3.463  1.392   1.00 96.99 287 A 1 
ATOM 2197 C CG1 . VAL A 1 287 ? -2.452  -4.642  0.500   1.00 93.63 287 A 1 
ATOM 2198 C CG2 . VAL A 1 287 ? -4.369  -3.557  1.596   1.00 93.59 287 A 1 
ATOM 2199 N N   . VAL A 1 288 ? 0.172   -2.869  2.278   1.00 98.05 288 A 1 
ATOM 2200 C CA  . VAL A 1 288 ? 1.627   -3.064  2.211   1.00 97.92 288 A 1 
ATOM 2201 C C   . VAL A 1 288 ? 2.153   -3.605  3.543   1.00 97.53 288 A 1 
ATOM 2202 O O   . VAL A 1 288 ? 2.822   -4.641  3.569   1.00 96.65 288 A 1 
ATOM 2203 C CB  . VAL A 1 288 ? 2.315   -1.743  1.802   1.00 97.60 288 A 1 
ATOM 2204 C CG1 . VAL A 1 288 ? 3.826   -1.760  2.020   1.00 96.15 288 A 1 
ATOM 2205 C CG2 . VAL A 1 288 ? 2.087   -1.438  0.315   1.00 96.25 288 A 1 
ATOM 2206 N N   . ALA A 1 289 ? 1.781   -2.976  4.662   1.00 98.25 289 A 1 
ATOM 2207 C CA  . ALA A 1 289 ? 2.187   -3.411  5.996   1.00 97.97 289 A 1 
ATOM 2208 C C   . ALA A 1 289 ? 1.601   -4.783  6.375   1.00 97.49 289 A 1 
ATOM 2209 O O   . ALA A 1 289 ? 2.328   -5.649  6.856   1.00 96.50 289 A 1 
ATOM 2210 C CB  . ALA A 1 289 ? 1.776   -2.339  7.003   1.00 97.77 289 A 1 
ATOM 2211 N N   . VAL A 1 290 ? 0.315   -5.033  6.122   1.00 97.31 290 A 1 
ATOM 2212 C CA  . VAL A 1 290 ? -0.339  -6.317  6.436   1.00 96.92 290 A 1 
ATOM 2213 C C   . VAL A 1 290 ? 0.314   -7.470  5.674   1.00 96.01 290 A 1 
ATOM 2214 O O   . VAL A 1 290 ? 0.629   -8.496  6.274   1.00 95.09 290 A 1 
ATOM 2215 C CB  . VAL A 1 290 ? -1.856  -6.255  6.172   1.00 96.94 290 A 1 
ATOM 2216 C CG1 . VAL A 1 290 ? -2.535  -7.624  6.331   1.00 95.96 290 A 1 
ATOM 2217 C CG2 . VAL A 1 290 ? -2.532  -5.304  7.168   1.00 95.85 290 A 1 
ATOM 2218 N N   . ILE A 1 291 ? 0.580   -7.307  4.379   1.00 97.02 291 A 1 
ATOM 2219 C CA  . ILE A 1 291 ? 1.284   -8.325  3.587   1.00 96.73 291 A 1 
ATOM 2220 C C   . ILE A 1 291 ? 2.689   -8.555  4.150   1.00 95.43 291 A 1 
ATOM 2221 O O   . ILE A 1 291 ? 3.096   -9.702  4.299   1.00 94.55 291 A 1 
ATOM 2222 C CB  . ILE A 1 291 ? 1.306   -7.949  2.089   1.00 97.35 291 A 1 
ATOM 2223 C CG1 . ILE A 1 291 ? -0.128  -8.033  1.514   1.00 96.99 291 A 1 
ATOM 2224 C CG2 . ILE A 1 291 ? 2.248   -8.877  1.290   1.00 96.87 291 A 1 
ATOM 2225 C CD1 . ILE A 1 291 ? -0.261  -7.519  0.076   1.00 95.76 291 A 1 
ATOM 2226 N N   . SER A 1 292 ? 3.413   -7.493  4.514   1.00 97.26 292 A 1 
ATOM 2227 C CA  . SER A 1 292 ? 4.764   -7.613  5.072   1.00 96.61 292 A 1 
ATOM 2228 C C   . SER A 1 292 ? 4.800   -8.380  6.401   1.00 95.71 292 A 1 
ATOM 2229 O O   . SER A 1 292 ? 5.694   -9.205  6.591   1.00 94.44 292 A 1 
ATOM 2230 C CB  . SER A 1 292 ? 5.416   -6.238  5.212   1.00 96.35 292 A 1 
ATOM 2231 O OG  . SER A 1 292 ? 4.979   -5.546  6.362   1.00 87.79 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? 3.796   -8.195  7.269   1.00 95.65 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? 3.621   -8.955  8.512   1.00 94.91 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? 3.355   -10.436 8.221   1.00 93.98 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? 3.967   -11.301 8.845   1.00 92.91 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? 2.454   -8.359  9.328   1.00 95.27 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? 2.757   -7.002  9.989   1.00 94.67 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? 1.461   -6.365  10.491  1.00 93.27 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? 3.690   -7.152  11.188  1.00 93.19 293 A 1 
ATOM 2240 N N   . ILE A 1 294 ? 2.485   -10.740 7.251   1.00 93.93 294 A 1 
ATOM 2241 C CA  . ILE A 1 294 ? 2.167   -12.127 6.876   1.00 93.01 294 A 1 
ATOM 2242 C C   . ILE A 1 294 ? 3.413   -12.851 6.353   1.00 92.04 294 A 1 
ATOM 2243 O O   . ILE A 1 294 ? 3.648   -13.995 6.722   1.00 90.63 294 A 1 
ATOM 2244 C CB  . ILE A 1 294 ? 1.019   -12.165 5.842   1.00 93.08 294 A 1 
ATOM 2245 C CG1 . ILE A 1 294 ? -0.306  -11.678 6.469   1.00 92.34 294 A 1 
ATOM 2246 C CG2 . ILE A 1 294 ? 0.822   -13.589 5.287   1.00 92.23 294 A 1 
ATOM 2247 C CD1 . ILE A 1 294 ? -1.397  -11.358 5.435   1.00 91.13 294 A 1 
ATOM 2248 N N   . ILE A 1 295 ? 4.228   -12.211 5.510   1.00 92.98 295 A 1 
ATOM 2249 C CA  . ILE A 1 295 ? 5.398   -12.845 4.876   1.00 92.76 295 A 1 
ATOM 2250 C C   . ILE A 1 295 ? 6.704   -12.696 5.668   1.00 91.84 295 A 1 
ATOM 2251 O O   . ILE A 1 295 ? 7.764   -13.066 5.161   1.00 90.59 295 A 1 
ATOM 2252 C CB  . ILE A 1 295 ? 5.554   -12.435 3.397   1.00 93.45 295 A 1 
ATOM 2253 C CG1 . ILE A 1 295 ? 5.984   -10.959 3.250   1.00 93.01 295 A 1 
ATOM 2254 C CG2 . ILE A 1 295 ? 4.275   -12.773 2.614   1.00 92.22 295 A 1 
ATOM 2255 C CD1 . ILE A 1 295 ? 6.283   -10.537 1.813   1.00 92.50 295 A 1 
ATOM 2256 N N   . LYS A 1 296 ? 6.642   -12.177 6.907   1.00 91.55 296 A 1 
ATOM 2257 C CA  . LYS A 1 296 ? 7.811   -11.978 7.778   1.00 91.40 296 A 1 
ATOM 2258 C C   . LYS A 1 296 ? 8.892   -11.083 7.157   1.00 91.91 296 A 1 
ATOM 2259 O O   . LYS A 1 296 ? 10.085  -11.390 7.175   1.00 89.81 296 A 1 
ATOM 2260 C CB  . LYS A 1 296 ? 8.356   -13.340 8.259   1.00 89.89 296 A 1 
ATOM 2261 C CG  . LYS A 1 296 ? 7.336   -14.209 9.013   1.00 85.48 296 A 1 
ATOM 2262 C CD  . LYS A 1 296 ? 6.823   -13.558 10.303  1.00 81.24 296 A 1 
ATOM 2263 C CE  . LYS A 1 296 ? 7.955   -13.244 11.279  1.00 77.58 296 A 1 
ATOM 2264 N NZ  . LYS A 1 296 ? 7.528   -12.229 12.263  1.00 69.32 296 A 1 
ATOM 2265 N N   . LYS A 1 297 ? 8.457   -9.973  6.572   1.00 93.44 297 A 1 
ATOM 2266 C CA  . LYS A 1 297 ? 9.325   -8.962  5.943   1.00 94.28 297 A 1 
ATOM 2267 C C   . LYS A 1 297 ? 9.057   -7.553  6.487   1.00 95.05 297 A 1 
ATOM 2268 O O   . LYS A 1 297 ? 9.148   -6.573  5.753   1.00 93.38 297 A 1 
ATOM 2269 C CB  . LYS A 1 297 ? 9.228   -9.049  4.404   1.00 93.64 297 A 1 
ATOM 2270 C CG  . LYS A 1 297 ? 9.629   -10.399 3.777   1.00 91.47 297 A 1 
ATOM 2271 C CD  . LYS A 1 297 ? 11.054  -10.865 4.114   1.00 89.43 297 A 1 
ATOM 2272 C CE  . LYS A 1 297 ? 11.315  -12.264 3.543   1.00 87.40 297 A 1 
ATOM 2273 N NZ  . LYS A 1 297 ? 12.549  -12.861 4.107   1.00 80.82 297 A 1 
ATOM 2274 N N   . GLU A 1 298 ? 8.759   -7.449  7.784   1.00 93.94 298 A 1 
ATOM 2275 C CA  . GLU A 1 298 ? 8.324   -6.224  8.460   1.00 93.72 298 A 1 
ATOM 2276 C C   . GLU A 1 298 ? 9.363   -5.095  8.392   1.00 94.23 298 A 1 
ATOM 2277 O O   . GLU A 1 298 ? 9.006   -3.932  8.228   1.00 92.04 298 A 1 
ATOM 2278 C CB  . GLU A 1 298 ? 8.015   -6.511  9.946   1.00 91.21 298 A 1 
ATOM 2279 C CG  . GLU A 1 298 ? 7.004   -7.634  10.213  1.00 87.20 298 A 1 
ATOM 2280 C CD  . GLU A 1 298 ? 7.622   -9.031  10.376  1.00 89.43 298 A 1 
ATOM 2281 O OE1 . GLU A 1 298 ? 6.982   -9.892  11.023  1.00 83.27 298 A 1 
ATOM 2282 O OE2 . GLU A 1 298 ? 8.737   -9.272  9.866   1.00 84.51 298 A 1 
ATOM 2283 N N   . ILE A 1 299 ? 10.652  -5.423  8.490   1.00 94.88 299 A 1 
ATOM 2284 C CA  . ILE A 1 299 ? 11.729  -4.428  8.372   1.00 94.87 299 A 1 
ATOM 2285 C C   . ILE A 1 299 ? 12.127  -4.221  6.908   1.00 95.25 299 A 1 
ATOM 2286 O O   . ILE A 1 299 ? 12.468  -3.111  6.497   1.00 94.02 299 A 1 
ATOM 2287 C CB  . ILE A 1 299 ? 12.932  -4.820  9.255   1.00 94.00 299 A 1 
ATOM 2288 C CG1 . ILE A 1 299 ? 12.539  -5.037  10.734  1.00 91.50 299 A 1 
ATOM 2289 C CG2 . ILE A 1 299 ? 14.057  -3.774  9.161   1.00 91.05 299 A 1 
ATOM 2290 C CD1 . ILE A 1 299 ? 11.843  -3.841  11.412  1.00 83.55 299 A 1 
ATOM 2291 N N   . LEU A 1 300 ? 12.065  -5.281  6.090   1.00 94.73 300 A 1 
ATOM 2292 C CA  . LEU A 1 300 ? 12.383  -5.178  4.666   1.00 95.34 300 A 1 
ATOM 2293 C C   . LEU A 1 300 ? 11.441  -4.209  3.942   1.00 96.21 300 A 1 
ATOM 2294 O O   . LEU A 1 300 ? 11.880  -3.499  3.037   1.00 96.08 300 A 1 
ATOM 2295 C CB  . LEU A 1 300 ? 12.346  -6.584  4.043   1.00 94.92 300 A 1 
ATOM 2296 C CG  . LEU A 1 300 ? 12.842  -6.637  2.590   1.00 93.28 300 A 1 
ATOM 2297 C CD1 . LEU A 1 300 ? 14.323  -6.283  2.481   1.00 90.78 300 A 1 
ATOM 2298 C CD2 . LEU A 1 300 ? 12.653  -8.042  2.028   1.00 90.42 300 A 1 
ATOM 2299 N N   . ILE A 1 301 ? 10.170  -4.125  4.368   1.00 96.07 301 A 1 
ATOM 2300 C CA  . ILE A 1 301 ? 9.200   -3.213  3.754   1.00 96.52 301 A 1 
ATOM 2301 C C   . ILE A 1 301 ? 9.591   -1.743  3.911   1.00 96.97 301 A 1 
ATOM 2302 O O   . ILE A 1 301 ? 9.350   -0.966  2.998   1.00 96.55 301 A 1 
ATOM 2303 C CB  . ILE A 1 301 ? 7.769   -3.488  4.259   1.00 95.63 301 A 1 
ATOM 2304 C CG1 . ILE A 1 301 ? 6.717   -2.903  3.295   1.00 85.34 301 A 1 
ATOM 2305 C CG2 . ILE A 1 301 ? 7.508   -2.963  5.679   1.00 86.17 301 A 1 
ATOM 2306 C CD1 . ILE A 1 301 ? 6.793   -3.500  1.886   1.00 79.12 301 A 1 
ATOM 2307 N N   . LEU A 1 302 ? 10.284  -1.379  4.993   1.00 96.38 302 A 1 
ATOM 2308 C CA  . LEU A 1 302 ? 10.790  -0.018  5.199   1.00 96.49 302 A 1 
ATOM 2309 C C   . LEU A 1 302 ? 11.890  0.347   4.187   1.00 96.74 302 A 1 
ATOM 2310 O O   . LEU A 1 302 ? 12.081  1.521   3.876   1.00 95.51 302 A 1 
ATOM 2311 C CB  . LEU A 1 302 ? 11.330  0.128   6.634   1.00 96.20 302 A 1 
ATOM 2312 C CG  . LEU A 1 302 ? 10.337  -0.211  7.762   1.00 95.06 302 A 1 
ATOM 2313 C CD1 . LEU A 1 302 ? 11.039  -0.077  9.112   1.00 92.16 302 A 1 
ATOM 2314 C CD2 . LEU A 1 302 ? 9.129   0.722   7.755   1.00 91.42 302 A 1 
ATOM 2315 N N   . ILE A 1 303 ? 12.607  -0.655  3.658   1.00 96.60 303 A 1 
ATOM 2316 C CA  . ILE A 1 303 ? 13.569  -0.456  2.564   1.00 96.65 303 A 1 
ATOM 2317 C C   . ILE A 1 303 ? 12.821  -0.375  1.228   1.00 96.99 303 A 1 
ATOM 2318 O O   . ILE A 1 303 ? 13.044  0.560   0.472   1.00 96.51 303 A 1 
ATOM 2319 C CB  . ILE A 1 303 ? 14.659  -1.554  2.551   1.00 96.22 303 A 1 
ATOM 2320 C CG1 . ILE A 1 303 ? 15.395  -1.609  3.912   1.00 94.24 303 A 1 
ATOM 2321 C CG2 . ILE A 1 303 ? 15.655  -1.298  1.401   1.00 94.37 303 A 1 
ATOM 2322 C CD1 . ILE A 1 303 ? 16.461  -2.710  4.008   1.00 87.87 303 A 1 
ATOM 2323 N N   . ILE A 1 304 ? 11.895  -1.303  0.962   1.00 96.19 304 A 1 
ATOM 2324 C CA  . ILE A 1 304 ? 11.097  -1.308  -0.282  1.00 96.47 304 A 1 
ATOM 2325 C C   . ILE A 1 304 ? 10.322  0.008   -0.434  1.00 96.65 304 A 1 
ATOM 2326 O O   . ILE A 1 304 ? 10.367  0.639   -1.489  1.00 95.79 304 A 1 
ATOM 2327 C CB  . ILE A 1 304 ? 10.138  -2.525  -0.307  1.00 96.51 304 A 1 
ATOM 2328 C CG1 . ILE A 1 304 ? 10.915  -3.859  -0.283  1.00 94.62 304 A 1 
ATOM 2329 C CG2 . ILE A 1 304 ? 9.238   -2.485  -1.554  1.00 94.40 304 A 1 
ATOM 2330 C CD1 . ILE A 1 304 ? 10.041  -5.072  0.059   1.00 91.46 304 A 1 
ATOM 2331 N N   . GLY A 1 305 ? 9.658   0.440   0.640   1.00 95.79 305 A 1 
ATOM 2332 C CA  . GLY A 1 305 ? 8.954   1.721   0.755   1.00 95.10 305 A 1 
ATOM 2333 C C   . GLY A 1 305 ? 9.868   2.889   1.141   1.00 95.36 305 A 1 
ATOM 2334 O O   . GLY A 1 305 ? 9.387   3.874   1.690   1.00 92.89 305 A 1 
ATOM 2335 N N   . GLY A 1 306 ? 11.175  2.810   0.885   1.00 95.39 306 A 1 
ATOM 2336 C CA  . GLY A 1 306 ? 12.155  3.796   1.356   1.00 94.77 306 A 1 
ATOM 2337 C C   . GLY A 1 306 ? 11.831  5.248   0.986   1.00 95.25 306 A 1 
ATOM 2338 O O   . GLY A 1 306 ? 12.133  6.157   1.763   1.00 93.48 306 A 1 
ATOM 2339 N N   . VAL A 1 307 ? 11.163  5.495   -0.140  1.00 94.68 307 A 1 
ATOM 2340 C CA  . VAL A 1 307 ? 10.693  6.846   -0.501  1.00 94.49 307 A 1 
ATOM 2341 C C   . VAL A 1 307 ? 9.628   7.344   0.482   1.00 94.34 307 A 1 
ATOM 2342 O O   . VAL A 1 307 ? 9.736   8.473   0.953   1.00 92.53 307 A 1 
ATOM 2343 C CB  . VAL A 1 307 ? 10.182  6.910   -1.951  1.00 93.96 307 A 1 
ATOM 2344 C CG1 . VAL A 1 307 ? 9.704   8.323   -2.317  1.00 90.25 307 A 1 
ATOM 2345 C CG2 . VAL A 1 307 ? 11.298  6.535   -2.934  1.00 90.67 307 A 1 
ATOM 2346 N N   . PHE A 1 308 ? 8.669   6.500   0.886   1.00 93.79 308 A 1 
ATOM 2347 C CA  . PHE A 1 308 ? 7.655   6.862   1.892   1.00 93.08 308 A 1 
ATOM 2348 C C   . PHE A 1 308 ? 8.290   7.144   3.258   1.00 93.29 308 A 1 
ATOM 2349 O O   . PHE A 1 308 ? 7.911   8.090   3.954   1.00 91.79 308 A 1 
ATOM 2350 C CB  . PHE A 1 308 ? 6.609   5.742   2.017   1.00 92.72 308 A 1 
ATOM 2351 C CG  . PHE A 1 308 ? 6.001   5.252   0.715   1.00 93.33 308 A 1 
ATOM 2352 C CD1 . PHE A 1 308 ? 5.614   6.165   -0.283  1.00 89.62 308 A 1 
ATOM 2353 C CD2 . PHE A 1 308 ? 5.817   3.870   0.498   1.00 90.36 308 A 1 
ATOM 2354 C CE1 . PHE A 1 308 ? 5.067   5.703   -1.494  1.00 89.45 308 A 1 
ATOM 2355 C CE2 . PHE A 1 308 ? 5.266   3.411   -0.708  1.00 89.03 308 A 1 
ATOM 2356 C CZ  . PHE A 1 308 ? 4.895   4.327   -1.711  1.00 89.90 308 A 1 
ATOM 2357 N N   . VAL A 1 309 ? 9.333   6.372   3.615   1.00 94.76 309 A 1 
ATOM 2358 C CA  . VAL A 1 309 ? 10.121  6.607   4.834   1.00 94.48 309 A 1 
ATOM 2359 C C   . VAL A 1 309 ? 10.842  7.957   4.768   1.00 94.52 309 A 1 
ATOM 2360 O O   . VAL A 1 309 ? 10.842  8.699   5.751   1.00 93.31 309 A 1 
ATOM 2361 C CB  . VAL A 1 309 ? 11.116  5.454   5.083   1.00 93.87 309 A 1 
ATOM 2362 C CG1 . VAL A 1 309 ? 11.976  5.699   6.326   1.00 91.01 309 A 1 
ATOM 2363 C CG2 . VAL A 1 309 ? 10.376  4.124   5.281   1.00 91.06 309 A 1 
ATOM 2364 N N   . LEU A 1 310 ? 11.426  8.328   3.628   1.00 94.52 310 A 1 
ATOM 2365 C CA  . LEU A 1 310 ? 12.055  9.645   3.439   1.00 94.18 310 A 1 
ATOM 2366 C C   . LEU A 1 310 ? 11.037  10.790  3.536   1.00 93.86 310 A 1 
ATOM 2367 O O   . LEU A 1 310 ? 11.326  11.812  4.171   1.00 92.66 310 A 1 
ATOM 2368 C CB  . LEU A 1 310 ? 12.781  9.696   2.084   1.00 94.14 310 A 1 
ATOM 2369 C CG  . LEU A 1 310 ? 14.051  8.828   1.988   1.00 90.61 310 A 1 
ATOM 2370 C CD1 . LEU A 1 310 ? 14.581  8.891   0.555   1.00 86.01 310 A 1 
ATOM 2371 C CD2 . LEU A 1 310 ? 15.157  9.299   2.932   1.00 85.28 310 A 1 
ATOM 2372 N N   . GLU A 1 311 ? 9.852   10.614  2.956   1.00 92.36 311 A 1 
ATOM 2373 C CA  . GLU A 1 311 ? 8.756   11.587  3.025   1.00 91.44 311 A 1 
ATOM 2374 C C   . GLU A 1 311 ? 8.354   11.857  4.481   1.00 91.86 311 A 1 
ATOM 2375 O O   . GLU A 1 311 ? 8.463   12.996  4.950   1.00 89.47 311 A 1 
ATOM 2376 C CB  . GLU A 1 311 ? 7.559   11.084  2.199   1.00 89.99 311 A 1 
ATOM 2377 C CG  . GLU A 1 311 ? 7.781   11.176  0.670   1.00 85.19 311 A 1 
ATOM 2378 C CD  . GLU A 1 311 ? 7.866   12.628  0.177   1.00 87.64 311 A 1 
ATOM 2379 O OE1 . GLU A 1 311 ? 8.728   12.935  -0.667  1.00 77.82 311 A 1 
ATOM 2380 O OE2 . GLU A 1 311 ? 7.076   13.461  0.663   1.00 79.46 311 A 1 
ATOM 2381 N N   . ILE A 1 312 ? 8.001   10.810  5.248   1.00 92.58 312 A 1 
ATOM 2382 C CA  . ILE A 1 312 ? 7.582   10.972  6.651   1.00 91.91 312 A 1 
ATOM 2383 C C   . ILE A 1 312 ? 8.736   11.430  7.556   1.00 92.56 312 A 1 
ATOM 2384 O O   . ILE A 1 312 ? 8.545   12.289  8.425   1.00 91.74 312 A 1 
ATOM 2385 C CB  . ILE A 1 312 ? 6.879   9.691   7.163   1.00 90.21 312 A 1 
ATOM 2386 C CG1 . ILE A 1 312 ? 6.123   9.906   8.494   1.00 80.20 312 A 1 
ATOM 2387 C CG2 . ILE A 1 312 ? 7.851   8.514   7.348   1.00 79.30 312 A 1 
ATOM 2388 C CD1 . ILE A 1 312 ? 4.980   10.909  8.410   1.00 72.62 312 A 1 
ATOM 2389 N N   . ALA A 1 313 ? 9.961   10.940  7.332   1.00 92.60 313 A 1 
ATOM 2390 C CA  . ALA A 1 313 ? 11.140  11.368  8.086   1.00 92.98 313 A 1 
ATOM 2391 C C   . ALA A 1 313 ? 11.415  12.866  7.897   1.00 93.71 313 A 1 
ATOM 2392 O O   . ALA A 1 313 ? 11.732  13.561  8.864   1.00 93.00 313 A 1 
ATOM 2393 C CB  . ALA A 1 313 ? 12.348  10.523  7.665   1.00 92.92 313 A 1 
ATOM 2394 N N   . SER A 1 314 ? 11.232  13.390  6.684   1.00 92.38 314 A 1 
ATOM 2395 C CA  . SER A 1 314 ? 11.383  14.822  6.419   1.00 92.17 314 A 1 
ATOM 2396 C C   . SER A 1 314 ? 10.386  15.671  7.217   1.00 92.45 314 A 1 
ATOM 2397 O O   . SER A 1 314 ? 10.768  16.703  7.778   1.00 91.23 314 A 1 
ATOM 2398 C CB  . SER A 1 314 ? 11.294  15.102  4.912   1.00 91.57 314 A 1 
ATOM 2399 O OG  . SER A 1 314 ? 9.962   15.151  4.447   1.00 86.82 314 A 1 
ATOM 2400 N N   . VAL A 1 315 ? 9.137   15.199  7.363   1.00 91.60 315 A 1 
ATOM 2401 C CA  . VAL A 1 315 ? 8.110   15.858  8.190   1.00 90.54 315 A 1 
ATOM 2402 C C   . VAL A 1 315 ? 8.514   15.837  9.663   1.00 91.64 315 A 1 
ATOM 2403 O O   . VAL A 1 315 ? 8.506   16.883  10.320  1.00 91.08 315 A 1 
ATOM 2404 C CB  . VAL A 1 315 ? 6.726   15.205  7.994   1.00 89.12 315 A 1 
ATOM 2405 C CG1 . VAL A 1 315 ? 5.659   15.865  8.880   1.00 85.33 315 A 1 
ATOM 2406 C CG2 . VAL A 1 315 ? 6.256   15.326  6.542   1.00 85.62 315 A 1 
ATOM 2407 N N   . ILE A 1 316 ? 8.934   14.676  10.180  1.00 90.87 316 A 1 
ATOM 2408 C CA  . ILE A 1 316 ? 9.367   14.518  11.577  1.00 90.80 316 A 1 
ATOM 2409 C C   . ILE A 1 316 ? 10.552  15.448  11.878  1.00 92.23 316 A 1 
ATOM 2410 O O   . ILE A 1 316 ? 10.515  16.205  12.855  1.00 91.75 316 A 1 
ATOM 2411 C CB  . ILE A 1 316 ? 9.697   13.033  11.872  1.00 90.32 316 A 1 
ATOM 2412 C CG1 . ILE A 1 316 ? 8.413   12.173  11.811  1.00 88.10 316 A 1 
ATOM 2413 C CG2 . ILE A 1 316 ? 10.371  12.877  13.250  1.00 87.82 316 A 1 
ATOM 2414 C CD1 . ILE A 1 316 ? 8.676   10.660  11.794  1.00 82.49 316 A 1 
ATOM 2415 N N   . ILE A 1 317 ? 11.583  15.448  11.024  1.00 91.02 317 A 1 
ATOM 2416 C CA  . ILE A 1 317 ? 12.768  16.312  11.164  1.00 92.24 317 A 1 
ATOM 2417 C C   . ILE A 1 317 ? 12.362  17.790  11.160  1.00 92.57 317 A 1 
ATOM 2418 O O   . ILE A 1 317 ? 12.820  18.562  12.010  1.00 91.08 317 A 1 
ATOM 2419 C CB  . ILE A 1 317 ? 13.792  15.993  10.044  1.00 92.71 317 A 1 
ATOM 2420 C CG1 . ILE A 1 317 ? 14.421  14.600  10.272  1.00 90.30 317 A 1 
ATOM 2421 C CG2 . ILE A 1 317 ? 14.905  17.059  9.974   1.00 90.02 317 A 1 
ATOM 2422 C CD1 . ILE A 1 317 ? 15.159  14.049  9.043   1.00 84.42 317 A 1 
ATOM 2423 N N   . GLN A 1 318 ? 11.480  18.190  10.238  1.00 92.78 318 A 1 
ATOM 2424 C CA  . GLN A 1 318 ? 10.996  19.570  10.135  1.00 91.83 318 A 1 
ATOM 2425 C C   . GLN A 1 318 ? 10.266  20.013  11.409  1.00 92.39 318 A 1 
ATOM 2426 O O   . GLN A 1 318 ? 10.561  21.079  11.953  1.00 90.62 318 A 1 
ATOM 2427 C CB  . GLN A 1 318 ? 10.076  19.678  8.909   1.00 89.99 318 A 1 
ATOM 2428 C CG  . GLN A 1 318 ? 9.650   21.110  8.560   1.00 84.29 318 A 1 
ATOM 2429 C CD  . GLN A 1 318 ? 10.725  21.915  7.838   1.00 86.85 318 A 1 
ATOM 2430 O OE1 . GLN A 1 318 ? 11.902  21.600  7.779   1.00 77.98 318 A 1 
ATOM 2431 N NE2 . GLN A 1 318 ? 10.347  23.019  7.229   1.00 76.00 318 A 1 
ATOM 2432 N N   . VAL A 1 319 ? 9.348   19.180  11.916  1.00 90.81 319 A 1 
ATOM 2433 C CA  . VAL A 1 319 ? 8.560   19.473  13.123  1.00 89.47 319 A 1 
ATOM 2434 C C   . VAL A 1 319 ? 9.452   19.556  14.361  1.00 90.59 319 A 1 
ATOM 2435 O O   . VAL A 1 319 ? 9.348   20.521  15.124  1.00 90.33 319 A 1 
ATOM 2436 C CB  . VAL A 1 319 ? 7.437   18.430  13.307  1.00 88.39 319 A 1 
ATOM 2437 C CG1 . VAL A 1 319 ? 6.724   18.572  14.661  1.00 83.58 319 A 1 
ATOM 2438 C CG2 . VAL A 1 319 ? 6.368   18.597  12.220  1.00 84.53 319 A 1 
ATOM 2439 N N   . ILE A 1 320 ? 10.362  18.592  14.553  1.00 91.29 320 A 1 
ATOM 2440 C CA  . ILE A 1 320 ? 11.299  18.584  15.689  1.00 91.29 320 A 1 
ATOM 2441 C C   . ILE A 1 320 ? 12.204  19.823  15.641  1.00 91.87 320 A 1 
ATOM 2442 O O   . ILE A 1 320 ? 12.317  20.545  16.635  1.00 91.20 320 A 1 
ATOM 2443 C CB  . ILE A 1 320 ? 12.115  17.267  15.717  1.00 92.24 320 A 1 
ATOM 2444 C CG1 . ILE A 1 320 ? 11.189  16.081  16.081  1.00 89.10 320 A 1 
ATOM 2445 C CG2 . ILE A 1 320 ? 13.281  17.353  16.723  1.00 88.02 320 A 1 
ATOM 2446 C CD1 . ILE A 1 320 ? 11.867  14.704  15.978  1.00 83.66 320 A 1 
ATOM 2447 N N   . SER A 1 321 ? 12.806  20.119  14.486  1.00 86.91 321 A 1 
ATOM 2448 C CA  . SER A 1 321 ? 13.674  21.291  14.319  1.00 85.85 321 A 1 
ATOM 2449 C C   . SER A 1 321 ? 12.924  22.597  14.606  1.00 85.82 321 A 1 
ATOM 2450 O O   . SER A 1 321 ? 13.424  23.458  15.338  1.00 84.11 321 A 1 
ATOM 2451 C CB  . SER A 1 321 ? 14.245  21.311  12.902  1.00 85.85 321 A 1 
ATOM 2452 O OG  . SER A 1 321 ? 15.140  22.404  12.760  1.00 76.67 321 A 1 
ATOM 2453 N N   . TYR A 1 322 ? 11.695  22.724  14.095  1.00 89.94 322 A 1 
ATOM 2454 C CA  . TYR A 1 322 ? 10.898  23.925  14.332  1.00 88.35 322 A 1 
ATOM 2455 C C   . TYR A 1 322 ? 10.455  24.050  15.795  1.00 88.87 322 A 1 
ATOM 2456 O O   . TYR A 1 322 ? 10.536  25.142  16.362  1.00 85.99 322 A 1 
ATOM 2457 C CB  . TYR A 1 322 ? 9.702   23.952  13.376  1.00 87.10 322 A 1 
ATOM 2458 C CG  . TYR A 1 322 ? 8.989   25.288  13.396  1.00 85.13 322 A 1 
ATOM 2459 C CD1 . TYR A 1 322 ? 7.830   25.469  14.178  1.00 79.82 322 A 1 
ATOM 2460 C CD2 . TYR A 1 322 ? 9.504   26.366  12.647  1.00 82.02 322 A 1 
ATOM 2461 C CE1 . TYR A 1 322 ? 7.181   26.717  14.198  1.00 79.99 322 A 1 
ATOM 2462 C CE2 . TYR A 1 322 ? 8.859   27.618  12.666  1.00 80.02 322 A 1 
ATOM 2463 C CZ  . TYR A 1 322 ? 7.694   27.792  13.440  1.00 79.90 322 A 1 
ATOM 2464 O OH  . TYR A 1 322 ? 7.063   28.999  13.455  1.00 77.42 322 A 1 
ATOM 2465 N N   . LYS A 1 323 ? 10.049  22.960  16.449  1.00 89.59 323 A 1 
ATOM 2466 C CA  . LYS A 1 323 ? 9.681   22.986  17.880  1.00 87.55 323 A 1 
ATOM 2467 C C   . LYS A 1 323 ? 10.865  23.348  18.779  1.00 88.59 323 A 1 
ATOM 2468 O O   . LYS A 1 323 ? 10.706  24.208  19.643  1.00 87.37 323 A 1 
ATOM 2469 C CB  . LYS A 1 323 ? 9.036   21.655  18.309  1.00 88.33 323 A 1 
ATOM 2470 C CG  . LYS A 1 323 ? 7.565   21.562  17.867  1.00 83.17 323 A 1 
ATOM 2471 C CD  . LYS A 1 323 ? 6.868   20.345  18.499  1.00 77.18 323 A 1 
ATOM 2472 C CE  . LYS A 1 323 ? 5.374   20.333  18.144  1.00 72.59 323 A 1 
ATOM 2473 N NZ  . LYS A 1 323 ? 4.634   19.239  18.832  1.00 63.96 323 A 1 
ATOM 2474 N N   . LEU A 1 324 ? 12.046  22.756  18.539  1.00 90.17 324 A 1 
ATOM 2475 C CA  . LEU A 1 324 ? 13.228  22.932  19.392  1.00 89.43 324 A 1 
ATOM 2476 C C   . LEU A 1 324 ? 14.036  24.200  19.076  1.00 89.43 324 A 1 
ATOM 2477 O O   . LEU A 1 324 ? 14.556  24.842  19.987  1.00 86.92 324 A 1 
ATOM 2478 C CB  . LEU A 1 324 ? 14.132  21.689  19.269  1.00 90.31 324 A 1 
ATOM 2479 C CG  . LEU A 1 324 ? 13.517  20.367  19.771  1.00 87.20 324 A 1 
ATOM 2480 C CD1 . LEU A 1 324 ? 14.535  19.243  19.568  1.00 79.13 324 A 1 
ATOM 2481 C CD2 . LEU A 1 324 ? 13.140  20.417  21.252  1.00 81.10 324 A 1 
ATOM 2482 N N   . ARG A 1 325 ? 14.185  24.553  17.793  1.00 89.20 325 A 1 
ATOM 2483 C CA  . ARG A 1 325 ? 15.117  25.616  17.352  1.00 89.68 325 A 1 
ATOM 2484 C C   . ARG A 1 325 ? 14.432  26.784  16.642  1.00 90.77 325 A 1 
ATOM 2485 O O   . ARG A 1 325 ? 15.113  27.739  16.271  1.00 85.25 325 A 1 
ATOM 2486 C CB  . ARG A 1 325 ? 16.223  25.007  16.468  1.00 88.11 325 A 1 
ATOM 2487 C CG  . ARG A 1 325 ? 17.028  23.903  17.169  1.00 81.44 325 A 1 
ATOM 2488 C CD  . ARG A 1 325 ? 18.141  23.390  16.254  1.00 78.77 325 A 1 
ATOM 2489 N NE  . ARG A 1 325 ? 18.898  22.286  16.883  1.00 71.15 325 A 1 
ATOM 2490 C CZ  . ARG A 1 325 ? 19.902  21.612  16.346  1.00 65.70 325 A 1 
ATOM 2491 N NH1 . ARG A 1 325 ? 20.353  21.876  15.152  1.00 60.30 325 A 1 
ATOM 2492 N NH2 . ARG A 1 325 ? 20.475  20.645  17.004  1.00 56.08 325 A 1 
ATOM 2493 N N   . LYS A 1 326 ? 13.114  26.703  16.398  1.00 87.26 326 A 1 
ATOM 2494 C CA  . LYS A 1 326 ? 12.350  27.660  15.576  1.00 87.86 326 A 1 
ATOM 2495 C C   . LYS A 1 326 ? 12.941  27.874  14.171  1.00 89.24 326 A 1 
ATOM 2496 O O   . LYS A 1 326 ? 12.709  28.900  13.551  1.00 84.58 326 A 1 
ATOM 2497 C CB  . LYS A 1 326 ? 12.109  28.981  16.343  1.00 85.86 326 A 1 
ATOM 2498 C CG  . LYS A 1 326 ? 11.452  28.814  17.725  1.00 85.54 326 A 1 
ATOM 2499 C CD  . LYS A 1 326 ? 10.065  28.155  17.644  1.00 77.88 326 A 1 
ATOM 2500 C CE  . LYS A 1 326 ? 9.431   28.082  19.036  1.00 76.66 326 A 1 
ATOM 2501 N NZ  . LYS A 1 326 ? 8.229   27.222  19.045  1.00 66.42 326 A 1 
ATOM 2502 N N   . LYS A 1 327 ? 13.699  26.893  13.652  1.00 89.34 327 A 1 
ATOM 2503 C CA  . LYS A 1 327 ? 14.313  26.911  12.319  1.00 88.63 327 A 1 
ATOM 2504 C C   . LYS A 1 327 ? 13.746  25.783  11.461  1.00 89.48 327 A 1 
ATOM 2505 O O   . LYS A 1 327 ? 13.566  24.665  11.944  1.00 84.92 327 A 1 
ATOM 2506 C CB  . LYS A 1 327 ? 15.846  26.830  12.420  1.00 85.91 327 A 1 
ATOM 2507 C CG  . LYS A 1 327 ? 16.456  28.124  12.984  1.00 80.31 327 A 1 
ATOM 2508 C CD  . LYS A 1 327 ? 17.990  28.078  12.992  1.00 75.36 327 A 1 
ATOM 2509 C CE  . LYS A 1 327 ? 18.552  29.394  13.555  1.00 67.70 327 A 1 
ATOM 2510 N NZ  . LYS A 1 327 ? 20.034  29.465  13.462  1.00 59.57 327 A 1 
ATOM 2511 N N   . ARG A 1 328 ? 13.494  26.083  10.186  1.00 89.58 328 A 1 
ATOM 2512 C CA  . ARG A 1 328 ? 13.125  25.087  9.174   1.00 89.12 328 A 1 
ATOM 2513 C C   . ARG A 1 328 ? 14.396  24.480  8.578   1.00 90.58 328 A 1 
ATOM 2514 O O   . ARG A 1 328 ? 15.345  25.211  8.302   1.00 85.86 328 A 1 
ATOM 2515 C CB  . ARG A 1 328 ? 12.237  25.718  8.088   1.00 85.82 328 A 1 
ATOM 2516 C CG  . ARG A 1 328 ? 10.883  26.200  8.637   1.00 80.96 328 A 1 
ATOM 2517 C CD  . ARG A 1 328 ? 10.003  26.753  7.508   1.00 78.87 328 A 1 
ATOM 2518 N NE  . ARG A 1 328 ? 8.707   27.254  8.013   1.00 72.47 328 A 1 
ATOM 2519 C CZ  . ARG A 1 328 ? 7.723   27.754  7.278   1.00 68.01 328 A 1 
ATOM 2520 N NH1 . ARG A 1 328 ? 7.809   27.859  5.983   1.00 61.77 328 A 1 
ATOM 2521 N NH2 . ARG A 1 328 ? 6.618   28.160  7.836   1.00 58.61 328 A 1 
ATOM 2522 N N   . VAL A 1 329 ? 14.405  23.152  8.402   1.00 90.32 329 A 1 
ATOM 2523 C CA  . VAL A 1 329 ? 15.477  22.410  7.708   1.00 90.49 329 A 1 
ATOM 2524 C C   . VAL A 1 329 ? 15.198  22.382  6.211   1.00 91.12 329 A 1 
ATOM 2525 O O   . VAL A 1 329 ? 16.087  22.651  5.408   1.00 86.68 329 A 1 
ATOM 2526 C CB  . VAL A 1 329 ? 15.612  20.974  8.258   1.00 88.23 329 A 1 
ATOM 2527 C CG1 . VAL A 1 329 ? 16.719  20.186  7.556   1.00 80.53 329 A 1 
ATOM 2528 C CG2 . VAL A 1 329 ? 15.941  20.992  9.755   1.00 81.46 329 A 1 
ATOM 2529 N N   . PHE A 1 330 ? 13.951  22.115  5.847   1.00 89.28 330 A 1 
ATOM 2530 C CA  . PHE A 1 330 ? 13.456  22.106  4.474   1.00 88.82 330 A 1 
ATOM 2531 C C   . PHE A 1 330 ? 12.636  23.368  4.193   1.00 89.05 330 A 1 
ATOM 2532 O O   . PHE A 1 330 ? 12.026  23.934  5.110   1.00 85.19 330 A 1 
ATOM 2533 C CB  . PHE A 1 330 ? 12.644  20.821  4.249   1.00 88.06 330 A 1 
ATOM 2534 C CG  . PHE A 1 330 ? 13.412  19.554  4.586   1.00 90.08 330 A 1 
ATOM 2535 C CD1 . PHE A 1 330 ? 14.463  19.123  3.755   1.00 84.74 330 A 1 
ATOM 2536 C CD2 . PHE A 1 330 ? 13.104  18.826  5.749   1.00 86.59 330 A 1 
ATOM 2537 C CE1 . PHE A 1 330 ? 15.203  17.978  4.087   1.00 85.25 330 A 1 
ATOM 2538 C CE2 . PHE A 1 330 ? 13.846  17.677  6.082   1.00 85.75 330 A 1 
ATOM 2539 C CZ  . PHE A 1 330 ? 14.897  17.252  5.252   1.00 87.56 330 A 1 
ATOM 2540 N N   . LYS A 1 331 ? 12.588  23.805  2.934   1.00 90.30 331 A 1 
ATOM 2541 C CA  . LYS A 1 331 ? 11.730  24.931  2.514   1.00 89.34 331 A 1 
ATOM 2542 C C   . LYS A 1 331 ? 10.262  24.639  2.836   1.00 89.22 331 A 1 
ATOM 2543 O O   . LYS A 1 331 ? 9.557   25.500  3.360   1.00 85.05 331 A 1 
ATOM 2544 C CB  . LYS A 1 331 ? 11.902  25.216  1.013   1.00 89.01 331 A 1 
ATOM 2545 C CG  . LYS A 1 331 ? 13.302  25.721  0.632   1.00 86.95 331 A 1 
ATOM 2546 C CD  . LYS A 1 331 ? 13.315  26.064  -0.865  1.00 82.90 331 A 1 
ATOM 2547 C CE  . LYS A 1 331 ? 14.664  26.612  -1.325  1.00 77.58 331 A 1 
ATOM 2548 N NZ  . LYS A 1 331 ? 14.597  26.999  -2.761  1.00 68.61 331 A 1 
ATOM 2549 N N   . MET A 1 332 ? 9.854   23.391  2.579   1.00 90.46 332 A 1 
ATOM 2550 C CA  . MET A 1 332 ? 8.559   22.827  2.957   1.00 90.57 332 A 1 
ATOM 2551 C C   . MET A 1 332 ? 8.718   21.318  3.186   1.00 91.74 332 A 1 
ATOM 2552 O O   . MET A 1 332 ? 9.646   20.714  2.642   1.00 89.58 332 A 1 
ATOM 2553 C CB  . MET A 1 332 ? 7.551   23.162  1.848   1.00 87.60 332 A 1 
ATOM 2554 C CG  . MET A 1 332 ? 6.113   22.833  2.217   1.00 81.61 332 A 1 
ATOM 2555 S SD  . MET A 1 332 ? 4.925   23.621  1.114   1.00 80.17 332 A 1 
ATOM 2556 C CE  . MET A 1 332 ? 3.397   22.988  1.840   1.00 72.43 332 A 1 
ATOM 2557 N N   . ALA A 1 333 ? 7.873   20.714  4.016   1.00 89.06 333 A 1 
ATOM 2558 C CA  . ALA A 1 333 ? 7.780   19.262  4.167   1.00 88.73 333 A 1 
ATOM 2559 C C   . ALA A 1 333 ? 6.356   18.815  3.807   1.00 88.65 333 A 1 
ATOM 2560 O O   . ALA A 1 333 ? 5.424   19.577  4.090   1.00 83.18 333 A 1 
ATOM 2561 C CB  . ALA A 1 333 ? 8.169   18.882  5.603   1.00 86.86 333 A 1 
ATOM 2562 N N   . PRO A 1 334 ? 6.155   17.613  3.210   1.00 90.21 334 A 1 
ATOM 2563 C CA  . PRO A 1 334 ? 7.147   16.563  2.898   1.00 90.39 334 A 1 
ATOM 2564 C C   . PRO A 1 334 ? 8.222   16.950  1.858   1.00 90.94 334 A 1 
ATOM 2565 O O   . PRO A 1 334 ? 8.192   18.044  1.299   1.00 88.38 334 A 1 
ATOM 2566 C CB  . PRO A 1 334 ? 6.312   15.362  2.443   1.00 87.86 334 A 1 
ATOM 2567 C CG  . PRO A 1 334 ? 4.934   15.616  3.039   1.00 84.33 334 A 1 
ATOM 2568 C CD  . PRO A 1 334 ? 4.816   17.122  2.966   1.00 87.83 334 A 1 
ATOM 2569 N N   . ILE A 1 335 ? 9.210   16.059  1.626   1.00 92.03 335 A 1 
ATOM 2570 C CA  . ILE A 1 335 ? 10.427  16.410  0.869   1.00 92.16 335 A 1 
ATOM 2571 C C   . ILE A 1 335 ? 10.156  16.709  -0.617  1.00 92.23 335 A 1 
ATOM 2572 O O   . ILE A 1 335 ? 10.862  17.533  -1.202  1.00 90.06 335 A 1 
ATOM 2573 C CB  . ILE A 1 335 ? 11.532  15.341  1.078   1.00 90.44 335 A 1 
ATOM 2574 C CG1 . ILE A 1 335 ? 12.921  15.878  0.682   1.00 77.65 335 A 1 
ATOM 2575 C CG2 . ILE A 1 335 ? 11.217  14.035  0.340   1.00 76.43 335 A 1 
ATOM 2576 C CD1 . ILE A 1 335 ? 14.077  14.924  1.016   1.00 71.77 335 A 1 
ATOM 2577 N N   . HIS A 1 336 ? 9.116   16.133  -1.218  1.00 91.49 336 A 1 
ATOM 2578 C CA  . HIS A 1 336 ? 8.723   16.488  -2.591  1.00 90.79 336 A 1 
ATOM 2579 C C   . HIS A 1 336 ? 8.365   17.978  -2.713  1.00 90.78 336 A 1 
ATOM 2580 O O   . HIS A 1 336 ? 8.854   18.649  -3.631  1.00 88.70 336 A 1 
ATOM 2581 C CB  . HIS A 1 336 ? 7.603   15.567  -3.097  1.00 89.73 336 A 1 
ATOM 2582 C CG  . HIS A 1 336 ? 6.319   15.653  -2.328  1.00 88.79 336 A 1 
ATOM 2583 N ND1 . HIS A 1 336 ? 5.931   14.805  -1.324  1.00 81.97 336 A 1 
ATOM 2584 C CD2 . HIS A 1 336 ? 5.309   16.549  -2.508  1.00 83.07 336 A 1 
ATOM 2585 C CE1 . HIS A 1 336 ? 4.715   15.189  -0.907  1.00 85.13 336 A 1 
ATOM 2586 N NE2 . HIS A 1 336 ? 4.299   16.250  -1.598  1.00 85.80 336 A 1 
ATOM 2587 N N   . HIS A 1 337 ? 7.673   18.559  -1.725  1.00 91.67 337 A 1 
ATOM 2588 C CA  . HIS A 1 337 ? 7.386   19.999  -1.692  1.00 90.80 337 A 1 
ATOM 2589 C C   . HIS A 1 337 ? 8.652   20.858  -1.533  1.00 91.51 337 A 1 
ATOM 2590 O O   . HIS A 1 337 ? 8.713   21.981  -2.037  1.00 89.71 337 A 1 
ATOM 2591 C CB  . HIS A 1 337 ? 6.416   20.322  -0.552  1.00 89.23 337 A 1 
ATOM 2592 C CG  . HIS A 1 337 ? 5.020   19.791  -0.750  1.00 86.96 337 A 1 
ATOM 2593 N ND1 . HIS A 1 337 ? 4.346   19.672  -1.940  1.00 75.59 337 A 1 
ATOM 2594 C CD2 . HIS A 1 337 ? 4.166   19.411  0.247   1.00 77.79 337 A 1 
ATOM 2595 C CE1 . HIS A 1 337 ? 3.112   19.215  -1.664  1.00 79.32 337 A 1 
ATOM 2596 N NE2 . HIS A 1 337 ? 2.953   19.056  -0.341  1.00 80.48 337 A 1 
ATOM 2597 N N   . HIS A 1 338 ? 9.689   20.350  -0.854  1.00 90.42 338 A 1 
ATOM 2598 C CA  . HIS A 1 338 ? 10.978  21.043  -0.794  1.00 90.81 338 A 1 
ATOM 2599 C C   . HIS A 1 338 ? 11.578  21.227  -2.193  1.00 91.35 338 A 1 
ATOM 2600 O O   . HIS A 1 338 ? 12.102  22.305  -2.502  1.00 90.45 338 A 1 
ATOM 2601 C CB  . HIS A 1 338 ? 11.953  20.298  0.128   1.00 90.59 338 A 1 
ATOM 2602 C CG  . HIS A 1 338 ? 13.340  20.893  0.113   1.00 90.19 338 A 1 
ATOM 2603 N ND1 . HIS A 1 338 ? 13.725  22.042  0.755   1.00 80.61 338 A 1 
ATOM 2604 C CD2 . HIS A 1 338 ? 14.433  20.434  -0.570  1.00 82.19 338 A 1 
ATOM 2605 C CE1 . HIS A 1 338 ? 15.016  22.261  0.476   1.00 83.58 338 A 1 
ATOM 2606 N NE2 . HIS A 1 338 ? 15.492  21.309  -0.332  1.00 85.21 338 A 1 
ATOM 2607 N N   . PHE A 1 339 ? 11.491  20.195  -3.032  1.00 91.88 339 A 1 
ATOM 2608 C CA  . PHE A 1 339 ? 11.990  20.250  -4.405  1.00 92.25 339 A 1 
ATOM 2609 C C   . PHE A 1 339 ? 11.120  21.133  -5.317  1.00 92.16 339 A 1 
ATOM 2610 O O   . PHE A 1 339 ? 11.685  21.886  -6.116  1.00 90.00 339 A 1 
ATOM 2611 C CB  . PHE A 1 339 ? 12.152  18.831  -4.954  1.00 92.40 339 A 1 
ATOM 2612 C CG  . PHE A 1 339 ? 13.258  18.033  -4.283  1.00 93.13 339 A 1 
ATOM 2613 C CD1 . PHE A 1 339 ? 14.593  18.479  -4.349  1.00 89.81 339 A 1 
ATOM 2614 C CD2 . PHE A 1 339 ? 12.959  16.839  -3.607  1.00 90.49 339 A 1 
ATOM 2615 C CE1 . PHE A 1 339 ? 15.618  17.735  -3.740  1.00 89.32 339 A 1 
ATOM 2616 C CE2 . PHE A 1 339 ? 13.983  16.093  -2.999  1.00 89.47 339 A 1 
ATOM 2617 C CZ  . PHE A 1 339 ? 15.315  16.539  -3.065  1.00 90.19 339 A 1 
ATOM 2618 N N   . GLU A 1 340 ? 9.798   21.143  -5.145  1.00 91.83 340 A 1 
ATOM 2619 C CA  . GLU A 1 340 ? 8.916   22.114  -5.820  1.00 90.92 340 A 1 
ATOM 2620 C C   . GLU A 1 340 ? 9.314   23.558  -5.472  1.00 90.97 340 A 1 
ATOM 2621 O O   . GLU A 1 340 ? 9.563   24.385  -6.355  1.00 89.41 340 A 1 
ATOM 2622 C CB  . GLU A 1 340 ? 7.450   21.902  -5.418  1.00 89.21 340 A 1 
ATOM 2623 C CG  . GLU A 1 340 ? 6.822   20.634  -5.991  1.00 83.19 340 A 1 
ATOM 2624 C CD  . GLU A 1 340 ? 5.346   20.615  -5.603  1.00 84.65 340 A 1 
ATOM 2625 O OE1 . GLU A 1 340 ? 4.517   21.027  -6.441  1.00 76.03 340 A 1 
ATOM 2626 O OE2 . GLU A 1 340 ? 5.060   20.290  -4.430  1.00 78.22 340 A 1 
ATOM 2627 N N   . GLN A 1 341 ? 9.490   23.851  -4.186  1.00 91.72 341 A 1 
ATOM 2628 C CA  . GLN A 1 341 ? 9.939   25.163  -3.702  1.00 91.79 341 A 1 
ATOM 2629 C C   . GLN A 1 341 ? 11.393  25.493  -4.090  1.00 92.32 341 A 1 
ATOM 2630 O O   . GLN A 1 341 ? 11.814  26.653  -4.024  1.00 90.16 341 A 1 
ATOM 2631 C CB  . GLN A 1 341 ? 9.765   25.221  -2.170  1.00 90.54 341 A 1 
ATOM 2632 C CG  . GLN A 1 341 ? 8.292   25.205  -1.727  1.00 84.89 341 A 1 
ATOM 2633 C CD  . GLN A 1 341 ? 7.519   26.431  -2.181  1.00 80.77 341 A 1 
ATOM 2634 O OE1 . GLN A 1 341 ? 8.054   27.520  -2.304  1.00 72.80 341 A 1 
ATOM 2635 N NE2 . GLN A 1 341 ? 6.238   26.309  -2.433  1.00 70.11 341 A 1 
ATOM 2636 N N   . ALA A 1 342 ? 12.175  24.486  -4.486  1.00 90.23 342 A 1 
ATOM 2637 C CA  . ALA A 1 342 ? 13.496  24.665  -5.085  1.00 89.95 342 A 1 
ATOM 2638 C C   . ALA A 1 342 ? 13.440  24.959  -6.600  1.00 90.02 342 A 1 
ATOM 2639 O O   . ALA A 1 342 ? 14.489  25.209  -7.187  1.00 85.70 342 A 1 
ATOM 2640 C CB  . ALA A 1 342 ? 14.380  23.462  -4.738  1.00 89.87 342 A 1 
ATOM 2641 N N   . GLY A 1 343 ? 12.251  24.959  -7.210  1.00 90.80 343 A 1 
ATOM 2642 C CA  . GLY A 1 343 ? 12.023  25.293  -8.618  1.00 90.45 343 A 1 
ATOM 2643 C C   . GLY A 1 343 ? 12.074  24.100  -9.576  1.00 91.56 343 A 1 
ATOM 2644 O O   . GLY A 1 343 ? 12.181  24.300  -10.782 1.00 89.01 343 A 1 
ATOM 2645 N N   . TRP A 1 344 ? 12.036  22.862  -9.074  1.00 92.63 344 A 1 
ATOM 2646 C CA  . TRP A 1 344 ? 11.957  21.690  -9.941  1.00 92.88 344 A 1 
ATOM 2647 C C   . TRP A 1 344 ? 10.542  21.533  -10.496 1.00 92.75 344 A 1 
ATOM 2648 O O   . TRP A 1 344 ? 9.563   21.752  -9.789  1.00 90.82 344 A 1 
ATOM 2649 C CB  . TRP A 1 344 ? 12.401  20.420  -9.198  1.00 92.45 344 A 1 
ATOM 2650 C CG  . TRP A 1 344 ? 13.844  20.317  -8.820  1.00 91.71 344 A 1 
ATOM 2651 C CD1 . TRP A 1 344 ? 14.762  21.315  -8.832  1.00 87.50 344 A 1 
ATOM 2652 C CD2 . TRP A 1 344 ? 14.554  19.139  -8.344  1.00 91.44 344 A 1 
ATOM 2653 N NE1 . TRP A 1 344 ? 15.977  20.840  -8.395  1.00 88.70 344 A 1 
ATOM 2654 C CE2 . TRP A 1 344 ? 15.910  19.503  -8.072  1.00 90.30 344 A 1 
ATOM 2655 C CE3 . TRP A 1 344 ? 14.187  17.795  -8.104  1.00 88.00 344 A 1 
ATOM 2656 C CZ2 . TRP A 1 344 ? 16.849  18.586  -7.580  1.00 87.80 344 A 1 
ATOM 2657 C CZ3 . TRP A 1 344 ? 15.123  16.867  -7.614  1.00 86.56 344 A 1 
ATOM 2658 C CH2 . TRP A 1 344 ? 16.452  17.258  -7.347  1.00 86.14 344 A 1 
ATOM 2659 N N   . LEU A 1 345 ? 10.444  21.111  -11.768 1.00 91.09 345 A 1 
ATOM 2660 C CA  . LEU A 1 345 ? 9.154   20.771  -12.364 1.00 91.34 345 A 1 
ATOM 2661 C C   . LEU A 1 345 ? 8.580   19.520  -11.685 1.00 91.93 345 A 1 
ATOM 2662 O O   . LEU A 1 345 ? 9.317   18.560  -11.442 1.00 90.92 345 A 1 
ATOM 2663 C CB  . LEU A 1 345 ? 9.315   20.534  -13.874 1.00 90.39 345 A 1 
ATOM 2664 C CG  . LEU A 1 345 ? 9.765   21.765  -14.683 1.00 85.05 345 A 1 
ATOM 2665 C CD1 . LEU A 1 345 ? 10.025  21.346  -16.132 1.00 79.79 345 A 1 
ATOM 2666 C CD2 . LEU A 1 345 ? 8.717   22.875  -14.678 1.00 80.00 345 A 1 
ATOM 2667 N N   . GLU A 1 346 ? 7.268   19.505  -11.466 1.00 90.69 346 A 1 
ATOM 2668 C CA  . GLU A 1 346 ? 6.548   18.394  -10.834 1.00 90.95 346 A 1 
ATOM 2669 C C   . GLU A 1 346 ? 6.855   17.044  -11.500 1.00 91.98 346 A 1 
ATOM 2670 O O   . GLU A 1 346 ? 7.275   16.100  -10.831 1.00 90.92 346 A 1 
ATOM 2671 C CB  . GLU A 1 346 ? 5.046   18.727  -10.879 1.00 88.81 346 A 1 
ATOM 2672 C CG  . GLU A 1 346 ? 4.190   17.598  -10.303 1.00 84.14 346 A 1 
ATOM 2673 C CD  . GLU A 1 346 ? 2.721   17.983  -10.114 1.00 86.45 346 A 1 
ATOM 2674 O OE1 . GLU A 1 346 ? 1.959   17.143  -9.588  1.00 77.76 346 A 1 
ATOM 2675 O OE2 . GLU A 1 346 ? 2.317   19.127  -10.408 1.00 80.65 346 A 1 
ATOM 2676 N N   . SER A 1 347 ? 6.773   16.960  -12.831 1.00 91.53 347 A 1 
ATOM 2677 C CA  . SER A 1 347 ? 7.066   15.729  -13.581 1.00 92.03 347 A 1 
ATOM 2678 C C   . SER A 1 347 ? 8.503   15.228  -13.390 1.00 93.15 347 A 1 
ATOM 2679 O O   . SER A 1 347 ? 8.746   14.023  -13.350 1.00 92.26 347 A 1 
ATOM 2680 C CB  . SER A 1 347 ? 6.785   15.965  -15.069 1.00 90.85 347 A 1 
ATOM 2681 O OG  . SER A 1 347 ? 7.532   17.064  -15.559 1.00 85.09 347 A 1 
ATOM 2682 N N   . VAL A 1 348 ? 9.470   16.135  -13.213 1.00 92.12 348 A 1 
ATOM 2683 C CA  . VAL A 1 348 ? 10.874  15.786  -12.944 1.00 93.01 348 A 1 
ATOM 2684 C C   . VAL A 1 348 ? 11.027  15.211  -11.536 1.00 93.88 348 A 1 
ATOM 2685 O O   . VAL A 1 348 ? 11.775  14.250  -11.353 1.00 93.46 348 A 1 
ATOM 2686 C CB  . VAL A 1 348 ? 11.797  17.005  -13.143 1.00 92.53 348 A 1 
ATOM 2687 C CG1 . VAL A 1 348 ? 13.256  16.712  -12.764 1.00 88.14 348 A 1 
ATOM 2688 C CG2 . VAL A 1 348 ? 11.793  17.467  -14.605 1.00 88.27 348 A 1 
ATOM 2689 N N   . ILE A 1 349 ? 10.325  15.771  -10.546 1.00 92.89 349 A 1 
ATOM 2690 C CA  . ILE A 1 349 ? 10.311  15.241  -9.173  1.00 93.30 349 A 1 
ATOM 2691 C C   . ILE A 1 349 ? 9.748   13.822  -9.181  1.00 94.07 349 A 1 
ATOM 2692 O O   . ILE A 1 349 ? 10.408  12.909  -8.687  1.00 93.60 349 A 1 
ATOM 2693 C CB  . ILE A 1 349 ? 9.516   16.157  -8.216  1.00 92.70 349 A 1 
ATOM 2694 C CG1 . ILE A 1 349 ? 10.153  17.562  -8.149  1.00 89.89 349 A 1 
ATOM 2695 C CG2 . ILE A 1 349 ? 9.465   15.539  -6.803  1.00 90.37 349 A 1 
ATOM 2696 C CD1 . ILE A 1 349 ? 9.266   18.608  -7.487  1.00 86.80 349 A 1 
ATOM 2697 N N   . VAL A 1 350 ? 8.590   13.616  -9.808  1.00 93.12 350 A 1 
ATOM 2698 C CA  . VAL A 1 350 ? 7.907   12.318  -9.883  1.00 93.64 350 A 1 
ATOM 2699 C C   . VAL A 1 350 ? 8.815   11.252  -10.492 1.00 94.31 350 A 1 
ATOM 2700 O O   . VAL A 1 350 ? 9.051   10.217  -9.869  1.00 93.98 350 A 1 
ATOM 2701 C CB  . VAL A 1 350 ? 6.587   12.455  -10.663 1.00 92.84 350 A 1 
ATOM 2702 C CG1 . VAL A 1 350 ? 5.917   11.098  -10.906 1.00 90.02 350 A 1 
ATOM 2703 C CG2 . VAL A 1 350 ? 5.600   13.330  -9.887  1.00 90.66 350 A 1 
ATOM 2704 N N   . VAL A 1 351 ? 9.410   11.511  -11.659 1.00 94.01 351 A 1 
ATOM 2705 C CA  . VAL A 1 351 ? 10.304  10.547  -12.327 1.00 94.25 351 A 1 
ATOM 2706 C C   . VAL A 1 351 ? 11.536  10.236  -11.473 1.00 94.68 351 A 1 
ATOM 2707 O O   . VAL A 1 351 ? 11.927  9.076   -11.350 1.00 94.37 351 A 1 
ATOM 2708 C CB  . VAL A 1 351 ? 10.704  11.051  -13.726 1.00 93.77 351 A 1 
ATOM 2709 C CG1 . VAL A 1 351 ? 11.782  10.176  -14.383 1.00 90.56 351 A 1 
ATOM 2710 C CG2 . VAL A 1 351 ? 9.489   11.047  -14.662 1.00 90.38 351 A 1 
ATOM 2711 N N   . ARG A 1 352 ? 12.153  11.241  -10.837 1.00 94.14 352 A 1 
ATOM 2712 C CA  . ARG A 1 352 ? 13.317  11.021  -9.958  1.00 94.43 352 A 1 
ATOM 2713 C C   . ARG A 1 352 ? 12.963  10.190  -8.725  1.00 94.92 352 A 1 
ATOM 2714 O O   . ARG A 1 352 ? 13.756  9.345   -8.322  1.00 94.29 352 A 1 
ATOM 2715 C CB  . ARG A 1 352 ? 13.927  12.366  -9.539  1.00 94.45 352 A 1 
ATOM 2716 C CG  . ARG A 1 352 ? 14.696  13.010  -10.698 1.00 92.03 352 A 1 
ATOM 2717 C CD  . ARG A 1 352 ? 15.196  14.396  -10.284 1.00 90.73 352 A 1 
ATOM 2718 N NE  . ARG A 1 352 ? 15.992  15.014  -11.364 1.00 87.44 352 A 1 
ATOM 2719 C CZ  . ARG A 1 352 ? 16.525  16.226  -11.359 1.00 84.59 352 A 1 
ATOM 2720 N NH1 . ARG A 1 352 ? 16.392  17.036  -10.357 1.00 78.49 352 A 1 
ATOM 2721 N NH2 . ARG A 1 352 ? 17.209  16.650  -12.379 1.00 76.83 352 A 1 
ATOM 2722 N N   . PHE A 1 353 ? 11.780  10.394  -8.156  1.00 95.40 353 A 1 
ATOM 2723 C CA  . PHE A 1 353 ? 11.302  9.611   -7.019  1.00 95.47 353 A 1 
ATOM 2724 C C   . PHE A 1 353 ? 10.975  8.176   -7.424  1.00 96.03 353 A 1 
ATOM 2725 O O   . PHE A 1 353 ? 11.310  7.256   -6.686  1.00 95.12 353 A 1 
ATOM 2726 C CB  . PHE A 1 353 ? 10.097  10.304  -6.374  1.00 94.83 353 A 1 
ATOM 2727 C CG  . PHE A 1 353 ? 10.450  11.397  -5.379  1.00 94.38 353 A 1 
ATOM 2728 C CD1 . PHE A 1 353 ? 11.415  12.381  -5.657  1.00 90.40 353 A 1 
ATOM 2729 C CD2 . PHE A 1 353 ? 9.791   11.410  -4.133  1.00 90.03 353 A 1 
ATOM 2730 C CE1 . PHE A 1 353 ? 11.723  13.366  -4.706  1.00 88.57 353 A 1 
ATOM 2731 C CE2 . PHE A 1 353 ? 10.094  12.398  -3.182  1.00 88.19 353 A 1 
ATOM 2732 C CZ  . PHE A 1 353 ? 11.062  13.378  -3.468  1.00 89.33 353 A 1 
ATOM 2733 N N   . TRP A 1 354 ? 10.443  7.932   -8.619  1.00 95.62 354 A 1 
ATOM 2734 C CA  . TRP A 1 354 ? 10.268  6.580   -9.159  1.00 95.94 354 A 1 
ATOM 2735 C C   . TRP A 1 354 ? 11.607  5.866   -9.373  1.00 96.50 354 A 1 
ATOM 2736 O O   . TRP A 1 354 ? 11.732  4.698   -9.009  1.00 95.72 354 A 1 
ATOM 2737 C CB  . TRP A 1 354 ? 9.494   6.632   -10.473 1.00 95.33 354 A 1 
ATOM 2738 C CG  . TRP A 1 354 ? 8.063   7.042   -10.419 1.00 94.37 354 A 1 
ATOM 2739 C CD1 . TRP A 1 354 ? 7.348   7.439   -9.343  1.00 91.99 354 A 1 
ATOM 2740 C CD2 . TRP A 1 354 ? 7.138   7.096   -11.541 1.00 93.19 354 A 1 
ATOM 2741 N NE1 . TRP A 1 354 ? 6.060   7.742   -9.714  1.00 91.34 354 A 1 
ATOM 2742 C CE2 . TRP A 1 354 ? 5.875   7.552   -11.062 1.00 92.57 354 A 1 
ATOM 2743 C CE3 . TRP A 1 354 ? 7.244   6.798   -12.921 1.00 90.78 354 A 1 
ATOM 2744 C CZ2 . TRP A 1 354 ? 4.775   7.711   -11.919 1.00 89.91 354 A 1 
ATOM 2745 C CZ3 . TRP A 1 354 ? 6.148   6.954   -13.781 1.00 88.63 354 A 1 
ATOM 2746 C CH2 . TRP A 1 354 ? 4.920   7.410   -13.289 1.00 88.10 354 A 1 
ATOM 2747 N N   . ILE A 1 355 ? 12.629  6.560   -9.897  1.00 97.04 355 A 1 
ATOM 2748 C CA  . ILE A 1 355 ? 13.989  6.009   -10.014 1.00 97.21 355 A 1 
ATOM 2749 C C   . ILE A 1 355 ? 14.522  5.623   -8.628  1.00 97.17 355 A 1 
ATOM 2750 O O   . ILE A 1 355 ? 15.058  4.528   -8.456  1.00 96.73 355 A 1 
ATOM 2751 C CB  . ILE A 1 355 ? 14.928  7.014   -10.723 1.00 97.04 355 A 1 
ATOM 2752 C CG1 . ILE A 1 355 ? 14.522  7.170   -12.207 1.00 95.58 355 A 1 
ATOM 2753 C CG2 . ILE A 1 355 ? 16.407  6.566   -10.636 1.00 95.50 355 A 1 
ATOM 2754 C CD1 . ILE A 1 355 ? 15.149  8.393   -12.891 1.00 91.36 355 A 1 
ATOM 2755 N N   . LEU A 1 356 ? 14.349  6.487   -7.631  1.00 96.86 356 A 1 
ATOM 2756 C CA  . LEU A 1 356 ? 14.757  6.220   -6.253  1.00 96.63 356 A 1 
ATOM 2757 C C   . LEU A 1 356 ? 13.985  5.035   -5.650  1.00 96.97 356 A 1 
ATOM 2758 O O   . LEU A 1 356 ? 14.590  4.167   -5.026  1.00 96.35 356 A 1 
ATOM 2759 C CB  . LEU A 1 356 ? 14.575  7.514   -5.437  1.00 95.90 356 A 1 
ATOM 2760 C CG  . LEU A 1 356 ? 15.064  7.413   -3.983  1.00 88.30 356 A 1 
ATOM 2761 C CD1 . LEU A 1 356 ? 16.558  7.106   -3.894  1.00 84.40 356 A 1 
ATOM 2762 C CD2 . LEU A 1 356 ? 14.798  8.738   -3.268  1.00 84.04 356 A 1 
ATOM 2763 N N   . GLY A 1 357 ? 12.672  4.945   -5.876  1.00 96.50 357 A 1 
ATOM 2764 C CA  . GLY A 1 357 ? 11.841  3.809   -5.463  1.00 96.21 357 A 1 
ATOM 2765 C C   . GLY A 1 357 ? 12.292  2.493   -6.101  1.00 96.69 357 A 1 
ATOM 2766 O O   . GLY A 1 357 ? 12.422  1.482   -5.415  1.00 96.14 357 A 1 
ATOM 2767 N N   . GLY A 1 358 ? 12.630  2.506   -7.392  1.00 97.47 358 A 1 
ATOM 2768 C CA  . GLY A 1 358 ? 13.212  1.356   -8.087  1.00 97.17 358 A 1 
ATOM 2769 C C   . GLY A 1 358 ? 14.560  0.934   -7.502  1.00 97.31 358 A 1 
ATOM 2770 O O   . GLY A 1 358 ? 14.792  -0.258  -7.298  1.00 96.43 358 A 1 
ATOM 2771 N N   . LEU A 1 359 ? 15.425  1.891   -7.150  1.00 97.80 359 A 1 
ATOM 2772 C CA  . LEU A 1 359 ? 16.694  1.611   -6.474  1.00 97.40 359 A 1 
ATOM 2773 C C   . LEU A 1 359 ? 16.467  0.940   -5.112  1.00 97.09 359 A 1 
ATOM 2774 O O   . LEU A 1 359 ? 17.104  -0.071  -4.824  1.00 96.34 359 A 1 
ATOM 2775 C CB  . LEU A 1 359 ? 17.499  2.917   -6.343  1.00 97.15 359 A 1 
ATOM 2776 C CG  . LEU A 1 359 ? 18.845  2.755   -5.612  1.00 85.33 359 A 1 
ATOM 2777 C CD1 . LEU A 1 359 ? 19.807  1.842   -6.375  1.00 79.81 359 A 1 
ATOM 2778 C CD2 . LEU A 1 359 ? 19.504  4.122   -5.438  1.00 81.49 359 A 1 
ATOM 2779 N N   . PHE A 1 360 ? 15.538  1.441   -4.296  1.00 97.52 360 A 1 
ATOM 2780 C CA  . PHE A 1 360 ? 15.192  0.829   -3.013  1.00 97.23 360 A 1 
ATOM 2781 C C   . PHE A 1 360 ? 14.642  -0.592  -3.171  1.00 96.77 360 A 1 
ATOM 2782 O O   . PHE A 1 360 ? 15.046  -1.486  -2.421  1.00 95.55 360 A 1 
ATOM 2783 C CB  . PHE A 1 360 ? 14.189  1.716   -2.269  1.00 96.91 360 A 1 
ATOM 2784 C CG  . PHE A 1 360 ? 14.797  2.902   -1.547  1.00 96.97 360 A 1 
ATOM 2785 C CD1 . PHE A 1 360 ? 15.801  2.697   -0.583  1.00 94.65 360 A 1 
ATOM 2786 C CD2 . PHE A 1 360 ? 14.320  4.204   -1.782  1.00 94.63 360 A 1 
ATOM 2787 C CE1 . PHE A 1 360 ? 16.332  3.782   0.134   1.00 93.49 360 A 1 
ATOM 2788 C CE2 . PHE A 1 360 ? 14.850  5.291   -1.061  1.00 93.30 360 A 1 
ATOM 2789 C CZ  . PHE A 1 360 ? 15.857  5.080   -0.103  1.00 94.39 360 A 1 
ATOM 2790 N N   . ALA A 1 361 ? 13.798  -0.846  -4.171  1.00 97.46 361 A 1 
ATOM 2791 C CA  . ALA A 1 361 ? 13.294  -2.181  -4.480  1.00 97.14 361 A 1 
ATOM 2792 C C   . ALA A 1 361 ? 14.428  -3.155  -4.852  1.00 96.60 361 A 1 
ATOM 2793 O O   . ALA A 1 361 ? 14.477  -4.272  -4.338  1.00 95.46 361 A 1 
ATOM 2794 C CB  . ALA A 1 361 ? 12.255  -2.059  -5.600  1.00 97.12 361 A 1 
ATOM 2795 N N   . ILE A 1 362 ? 15.391  -2.730  -5.684  1.00 97.40 362 A 1 
ATOM 2796 C CA  . ILE A 1 362 ? 16.566  -3.540  -6.053  1.00 96.88 362 A 1 
ATOM 2797 C C   . ILE A 1 362 ? 17.430  -3.842  -4.823  1.00 96.22 362 A 1 
ATOM 2798 O O   . ILE A 1 362 ? 17.820  -4.992  -4.620  1.00 95.34 362 A 1 
ATOM 2799 C CB  . ILE A 1 362 ? 17.385  -2.839  -7.162  1.00 96.63 362 A 1 
ATOM 2800 C CG1 . ILE A 1 362 ? 16.585  -2.818  -8.485  1.00 94.11 362 A 1 
ATOM 2801 C CG2 . ILE A 1 362 ? 18.741  -3.540  -7.387  1.00 93.20 362 A 1 
ATOM 2802 C CD1 . ILE A 1 362 ? 17.158  -1.854  -9.534  1.00 85.74 362 A 1 
ATOM 2803 N N   . ILE A 1 363 ? 17.706  -2.836  -3.983  1.00 96.29 363 A 1 
ATOM 2804 C CA  . ILE A 1 363 ? 18.466  -3.016  -2.738  1.00 95.56 363 A 1 
ATOM 2805 C C   . ILE A 1 363 ? 17.763  -4.038  -1.847  1.00 95.03 363 A 1 
ATOM 2806 O O   . ILE A 1 363 ? 18.400  -4.992  -1.410  1.00 94.29 363 A 1 
ATOM 2807 C CB  . ILE A 1 363 ? 18.679  -1.668  -2.009  1.00 95.54 363 A 1 
ATOM 2808 C CG1 . ILE A 1 363 ? 19.655  -0.782  -2.816  1.00 94.47 363 A 1 
ATOM 2809 C CG2 . ILE A 1 363 ? 19.231  -1.880  -0.583  1.00 94.00 363 A 1 
ATOM 2810 C CD1 . ILE A 1 363 ? 19.681  0.682   -2.360  1.00 89.23 363 A 1 
ATOM 2811 N N   . ALA A 1 364 ? 16.454  -3.903  -1.628  1.00 95.90 364 A 1 
ATOM 2812 C CA  . ALA A 1 364 ? 15.678  -4.826  -0.805  1.00 95.44 364 A 1 
ATOM 2813 C C   . ALA A 1 364 ? 15.740  -6.264  -1.345  1.00 94.95 364 A 1 
ATOM 2814 O O   . ALA A 1 364 ? 16.077  -7.187  -0.601  1.00 94.10 364 A 1 
ATOM 2815 C CB  . ALA A 1 364 ? 14.244  -4.307  -0.717  1.00 95.58 364 A 1 
ATOM 2816 N N   . LEU A 1 365 ? 15.512  -6.480  -2.641  1.00 95.46 365 A 1 
ATOM 2817 C CA  . LEU A 1 365 ? 15.582  -7.806  -3.270  1.00 94.92 365 A 1 
ATOM 2818 C C   . LEU A 1 365 ? 16.989  -8.418  -3.194  1.00 93.95 365 A 1 
ATOM 2819 O O   . LEU A 1 365 ? 17.114  -9.629  -3.022  1.00 92.32 365 A 1 
ATOM 2820 C CB  . LEU A 1 365 ? 15.104  -7.711  -4.728  1.00 95.29 365 A 1 
ATOM 2821 C CG  . LEU A 1 365 ? 13.590  -7.477  -4.892  1.00 95.11 365 A 1 
ATOM 2822 C CD1 . LEU A 1 365 ? 13.279  -7.239  -6.371  1.00 93.84 365 A 1 
ATOM 2823 C CD2 . LEU A 1 365 ? 12.762  -8.673  -4.418  1.00 93.43 365 A 1 
ATOM 2824 N N   . SER A 1 366 ? 18.047  -7.607  -3.246  1.00 94.10 366 A 1 
ATOM 2825 C CA  . SER A 1 366 ? 19.427  -8.098  -3.116  1.00 93.01 366 A 1 
ATOM 2826 C C   . SER A 1 366 ? 19.737  -8.701  -1.740  1.00 92.02 366 A 1 
ATOM 2827 O O   . SER A 1 366 ? 20.626  -9.542  -1.632  1.00 89.67 366 A 1 
ATOM 2828 C CB  . SER A 1 366 ? 20.426  -6.988  -3.459  1.00 92.68 366 A 1 
ATOM 2829 O OG  . SER A 1 366 ? 20.608  -6.077  -2.396  1.00 87.92 366 A 1 
ATOM 2830 N N   . THR A 1 367 ? 18.975  -8.341  -0.697  1.00 91.44 367 A 1 
ATOM 2831 C CA  . THR A 1 367 ? 19.180  -8.857  0.668   1.00 90.30 367 A 1 
ATOM 2832 C C   . THR A 1 367 ? 18.600  -10.255 0.888   1.00 88.67 367 A 1 
ATOM 2833 O O   . THR A 1 367 ? 18.939  -10.896 1.884   1.00 83.77 367 A 1 
ATOM 2834 C CB  . THR A 1 367 ? 18.640  -7.905  1.744   1.00 89.63 367 A 1 
ATOM 2835 O OG1 . THR A 1 367 ? 17.236  -7.898  1.790   1.00 85.60 367 A 1 
ATOM 2836 C CG2 . THR A 1 367 ? 19.113  -6.464  1.582   1.00 85.59 367 A 1 
ATOM 2837 N N   . LEU A 1 368 ? 17.757  -10.774 -0.020  1.00 88.59 368 A 1 
ATOM 2838 C CA  . LEU A 1 368 ? 17.005  -12.022 0.186   1.00 86.86 368 A 1 
ATOM 2839 C C   . LEU A 1 368 ? 17.890  -13.245 0.435   1.00 83.45 368 A 1 
ATOM 2840 O O   . LEU A 1 368 ? 17.557  -14.073 1.273   1.00 73.71 368 A 1 
ATOM 2841 C CB  . LEU A 1 368 ? 16.124  -12.296 -1.042  1.00 85.95 368 A 1 
ATOM 2842 C CG  . LEU A 1 368 ? 14.881  -11.404 -1.125  1.00 84.95 368 A 1 
ATOM 2843 C CD1 . LEU A 1 368 ? 14.187  -11.655 -2.467  1.00 80.36 368 A 1 
ATOM 2844 C CD2 . LEU A 1 368 ? 13.901  -11.718 0.006   1.00 80.20 368 A 1 
ATOM 2845 N N   . LYS A 1 369 ? 19.023  -13.361 -0.268  1.00 78.32 369 A 1 
ATOM 2846 C CA  . LYS A 1 369 ? 19.943  -14.503 -0.123  1.00 72.44 369 A 1 
ATOM 2847 C C   . LYS A 1 369 ? 20.829  -14.417 1.131   1.00 70.13 369 A 1 
ATOM 2848 O O   . LYS A 1 369 ? 21.509  -15.381 1.473   1.00 61.69 369 A 1 
ATOM 2849 C CB  . LYS A 1 369 ? 20.763  -14.643 -1.417  1.00 65.36 369 A 1 
ATOM 2850 C CG  . LYS A 1 369 ? 21.505  -15.977 -1.478  1.00 59.58 369 A 1 
ATOM 2851 C CD  . LYS A 1 369 ? 22.209  -16.183 -2.815  1.00 57.73 369 A 1 
ATOM 2852 C CE  . LYS A 1 369 ? 22.894  -17.553 -2.782  1.00 51.54 369 A 1 
ATOM 2853 N NZ  . LYS A 1 369 ? 23.564  -17.874 -4.063  1.00 46.78 369 A 1 
ATOM 2854 N N   . ILE A 1 370 ? 20.859  -13.251 1.778   1.00 68.83 370 A 1 
ATOM 2855 C CA  . ILE A 1 370 ? 21.678  -13.002 2.974   1.00 64.57 370 A 1 
ATOM 2856 C C   . ILE A 1 370 ? 20.921  -13.431 4.244   1.00 62.77 370 A 1 
ATOM 2857 O O   . ILE A 1 370 ? 21.554  -13.713 5.255   1.00 56.14 370 A 1 
ATOM 2858 C CB  . ILE A 1 370 ? 22.130  -11.519 3.000   1.00 59.01 370 A 1 
ATOM 2859 C CG1 . ILE A 1 370 ? 22.864  -11.144 1.688   1.00 53.67 370 A 1 
ATOM 2860 C CG2 . ILE A 1 370 ? 23.036  -11.240 4.214   1.00 52.60 370 A 1 
ATOM 2861 C CD1 . ILE A 1 370 ? 23.257  -9.660  1.568   1.00 47.76 370 A 1 
ATOM 2862 N N   . GLN A 1 371 ? 19.577  -13.515 4.177   1.00 56.99 371 A 1 
ATOM 2863 C CA  . GLN A 1 371 ? 18.714  -13.966 5.278   1.00 53.61 371 A 1 
ATOM 2864 C C   . GLN A 1 371 ? 18.740  -15.481 5.482   1.00 50.06 371 A 1 
ATOM 2865 O O   . GLN A 1 371 ? 18.855  -16.221 4.484   1.00 46.37 371 A 1 
ATOM 2866 C CB  . GLN A 1 371 ? 17.280  -13.434 5.097   1.00 49.22 371 A 1 
ATOM 2867 C CG  . GLN A 1 371 ? 17.230  -11.922 5.358   1.00 46.20 371 A 1 
ATOM 2868 C CD  . GLN A 1 371 ? 15.820  -11.342 5.396   1.00 43.75 371 A 1 
ATOM 2869 O OE1 . GLN A 1 371 ? 14.839  -11.858 4.881   1.00 42.13 371 A 1 
ATOM 2870 N NE2 . GLN A 1 371 ? 15.641  -10.192 6.022   1.00 40.46 371 A 1 
ATOM 2871 O OXT . GLN A 1 371 ? 18.605  -15.860 6.667   1.00 45.79 371 A 1 
#
