# 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_if02432
#
_entry.id if02432
#
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 THR 2   
1 n PRO 3   
1 n VAL 4   
1 n PHE 5   
1 n TYR 6   
1 n CYS 7   
1 n PHE 8   
1 n ASN 9   
1 n ALA 10  
1 n LYS 11  
1 n ILE 12  
1 n THR 13  
1 n ASN 14  
1 n CYS 15  
1 n ASN 16  
1 n LYS 17  
1 n ALA 18  
1 n CYS 19  
1 n LEU 20  
1 n SER 21  
1 n ASN 22  
1 n ILE 23  
1 n ILE 24  
1 n ASN 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n LEU 29  
1 n ILE 30  
1 n MET 31  
1 n GLY 32  
1 n VAL 33  
1 n VAL 34  
1 n ALA 35  
1 n THR 36  
1 n MET 37  
1 n VAL 38  
1 n ASN 39  
1 n GLU 40  
1 n THR 41  
1 n GLN 42  
1 n LYS 43  
1 n ASN 44  
1 n LEU 45  
1 n THR 46  
1 n ALA 47  
1 n LYS 48  
1 n ALA 49  
1 n ILE 50  
1 n LYS 51  
1 n ASN 52  
1 n LYS 53  
1 n ASN 54  
1 n GLY 55  
1 n PHE 56  
1 n GLY 57  
1 n ASN 58  
1 n TYR 59  
1 n PHE 60  
1 n ARG 61  
1 n ASP 62  
1 n ASN 63  
1 n TRP 64  
1 n ASP 65  
1 n LEU 66  
1 n TYR 67  
1 n VAL 68  
1 n MET 69  
1 n LEU 70  
1 n ALA 71  
1 n PRO 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n PHE 76  
1 n ILE 77  
1 n LEU 78  
1 n ILE 79  
1 n PHE 80  
1 n ALA 81  
1 n TYR 82  
1 n TRP 83  
1 n PRO 84  
1 n MET 85  
1 n TYR 86  
1 n GLY 87  
1 n VAL 88  
1 n LEU 89  
1 n MET 90  
1 n ALA 91  
1 n PHE 92  
1 n GLN 93  
1 n ASN 94  
1 n TYR 95  
1 n ASN 96  
1 n PRO 97  
1 n PHE 98  
1 n GLN 99  
1 n GLY 100 
1 n ILE 101 
1 n MET 102 
1 n GLY 103 
1 n SER 104 
1 n PRO 105 
1 n TRP 106 
1 n VAL 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n HIS 111 
1 n PHE 112 
1 n LYS 113 
1 n ARG 114 
1 n PHE 115 
1 n PHE 116 
1 n GLY 117 
1 n THR 118 
1 n PRO 119 
1 n THR 120 
1 n ALA 121 
1 n MET 122 
1 n ARG 123 
1 n ILE 124 
1 n ILE 125 
1 n ILE 126 
1 n ASN 127 
1 n THR 128 
1 n ILE 129 
1 n MET 130 
1 n LEU 131 
1 n SER 132 
1 n VAL 133 
1 n GLN 134 
1 n THR 135 
1 n LEU 136 
1 n ILE 137 
1 n PHE 138 
1 n THR 139 
1 n PHE 140 
1 n PRO 141 
1 n ALA 142 
1 n PRO 143 
1 n ILE 144 
1 n PHE 145 
1 n LEU 146 
1 n ALA 147 
1 n ILE 148 
1 n MET 149 
1 n LEU 150 
1 n HIS 151 
1 n TYR 152 
1 n CYS 153 
1 n ILE 154 
1 n SER 155 
1 n ARG 156 
1 n ARG 157 
1 n PHE 158 
1 n SER 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLN 163 
1 n THR 164 
1 n ALA 165 
1 n THR 166 
1 n TYR 167 
1 n PHE 168 
1 n PRO 169 
1 n PHE 170 
1 n PHE 171 
1 n ILE 172 
1 n ALA 173 
1 n THR 174 
1 n VAL 175 
1 n VAL 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n MET 181 
1 n HIS 182 
1 n LEU 183 
1 n PHE 184 
1 n PHE 185 
1 n SER 186 
1 n PRO 187 
1 n SER 188 
1 n VAL 189 
1 n GLY 190 
1 n LEU 191 
1 n VAL 192 
1 n ASN 193 
1 n HIS 194 
1 n ALA 195 
1 n ILE 196 
1 n GLU 197 
1 n ALA 198 
1 n PHE 199 
1 n GLY 200 
1 n GLY 201 
1 n GLN 202 
1 n ARG 203 
1 n ILE 204 
1 n VAL 205 
1 n PHE 206 
1 n MET 207 
1 n ALA 208 
1 n ASP 209 
1 n SER 210 
1 n ALA 211 
1 n TRP 212 
1 n PHE 213 
1 n ARG 214 
1 n PRO 215 
1 n LEU 216 
1 n TYR 217 
1 n VAL 218 
1 n GLY 219 
1 n SER 220 
1 n ARG 221 
1 n ILE 222 
1 n TRP 223 
1 n GLN 224 
1 n GLY 225 
1 n THR 226 
1 n GLY 227 
1 n PHE 228 
1 n ALA 229 
1 n ALA 230 
1 n ILE 231 
1 n ILE 232 
1 n TYR 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n ALA 238 
1 n GLY 239 
1 n VAL 240 
1 n ASP 241 
1 n PRO 242 
1 n THR 243 
1 n LEU 244 
1 n TYR 245 
1 n GLU 246 
1 n ALA 247 
1 n ALA 248 
1 n SER 249 
1 n ILE 250 
1 n ASP 251 
1 n GLY 252 
1 n ALA 253 
1 n SER 254 
1 n LYS 255 
1 n TRP 256 
1 n ASN 257 
1 n ARG 258 
1 n ILE 259 
1 n ARG 260 
1 n HIS 261 
1 n ILE 262 
1 n ASP 263 
1 n ILE 264 
1 n PRO 265 
1 n THR 266 
1 n ILE 267 
1 n ALA 268 
1 n PRO 269 
1 n THR 270 
1 n ILE 271 
1 n ILE 272 
1 n ILE 273 
1 n MET 274 
1 n LEU 275 
1 n ILE 276 
1 n LEU 277 
1 n ALA 278 
1 n LEU 279 
1 n GLY 280 
1 n GLN 281 
1 n ILE 282 
1 n MET 283 
1 n ASN 284 
1 n VAL 285 
1 n GLY 286 
1 n PHE 287 
1 n GLU 288 
1 n GLN 289 
1 n VAL 290 
1 n PHE 291 
1 n LEU 292 
1 n MET 293 
1 n GLN 294 
1 n ASN 295 
1 n PRO 296 
1 n ARG 297 
1 n ASN 298 
1 n THR 299 
1 n GLU 300 
1 n VAL 301 
1 n SER 302 
1 n ASP 303 
1 n ILE 304 
1 n ILE 305 
1 n ALA 306 
1 n THR 307 
1 n TYR 308 
1 n VAL 309 
1 n TYR 310 
1 n ARG 311 
1 n MET 312 
1 n GLY 313 
1 n LEU 314 
1 n LEU 315 
1 n GLU 316 
1 n GLY 317 
1 n ARG 318 
1 n PHE 319 
1 n SER 320 
1 n PHE 321 
1 n ALA 322 
1 n THR 323 
1 n ALA 324 
1 n VAL 325 
1 n GLY 326 
1 n LEU 327 
1 n PHE 328 
1 n ASN 329 
1 n SER 330 
1 n VAL 331 
1 n VAL 332 
1 n ASN 333 
1 n PHE 334 
1 n ILE 335 
1 n LEU 336 
1 n LEU 337 
1 n ILE 338 
1 n THR 339 
1 n VAL 340 
1 n ASN 341 
1 n TRP 342 
1 n ALA 343 
1 n ALA 344 
1 n ARG 345 
1 n LYS 346 
1 n ALA 347 
1 n SER 348 
1 n SER 349 
1 n THR 350 
1 n SER 351 
1 n LEU 352 
1 n TRP 353 
#
_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 09:56:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.62
_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 THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TRP . 353 A 353 
#
_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   ? 0.558   -1.408  -32.827 1.00 19.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.947   -1.299  -33.306 1.00 26.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.295   0.190   -33.334 1.00 26.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.915   0.864   -34.262 1.00 25.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.077   -1.952  -34.694 1.00 25.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.009   -3.489  -34.628 1.00 22.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.866   -4.268  -36.255 1.00 20.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.450   -5.945  -35.897 1.00 19.38 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 2.633   0.804   -32.194 1.00 24.30 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 3.955   0.988   -31.539 1.00 29.30 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.002   1.722   -32.393 1.00 29.29 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.605   1.097   -33.261 1.00 27.94 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 4.590   -0.278  -30.923 1.00 27.53 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 4.601   -1.332  -31.831 1.00 24.81 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.854   -0.725  -29.668 1.00 25.03 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 5.305   2.998   -32.056 1.00 22.60 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 6.709   3.420   -31.990 1.00 26.08 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 7.103   4.209   -30.715 1.00 26.59 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 8.256   4.588   -30.581 1.00 25.44 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 6.954   4.223   -33.273 1.00 24.35 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 5.599   4.836   -33.599 1.00 24.03 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 4.586   4.091   -32.707 1.00 26.25 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 6.196   4.423   -29.731 1.00 22.58 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 6.526   5.236   -28.530 1.00 24.57 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 7.172   4.409   -27.402 1.00 25.13 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 7.976   4.928   -26.639 1.00 23.94 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 5.300   6.052   -28.072 1.00 23.14 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 5.621   6.990   -26.900 1.00 20.06 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 4.771   6.933   -29.217 1.00 20.92 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 6.919   3.099   -27.339 1.00 22.31 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 7.457   2.228   -26.276 1.00 24.57 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 8.918   1.791   -26.476 1.00 24.71 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 9.593   1.457   -25.506 1.00 23.84 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 6.512   1.034   -26.058 1.00 23.36 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 5.737   1.149   -24.760 1.00 20.97 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 6.253   0.576   -23.582 1.00 19.34 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 4.517   1.854   -24.714 1.00 19.50 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 5.554   0.702   -22.368 1.00 19.40 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 3.820   1.985   -23.498 1.00 19.40 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 4.340   1.407   -22.328 1.00 20.79 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? 9.449   1.827   -27.697 1.00 25.54 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? 10.840  1.410   -27.962 1.00 27.04 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? 11.885  2.487   -27.637 1.00 27.12 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? 13.047  2.164   -27.409 1.00 25.82 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? 10.964  0.877   -29.398 1.00 25.79 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? 10.826  -0.636  -29.457 1.00 23.22 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? 11.965  -1.445  -29.256 1.00 21.58 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? 9.573   -1.238  -29.678 1.00 20.91 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? 11.850  -2.847  -29.281 1.00 20.68 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 9.454   -2.643  -29.698 1.00 21.33 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 10.593  -3.446  -29.503 1.00 21.72 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 10.485  -4.802  -29.527 1.00 21.45 6   A 1 
ATOM 53   N N   . CYS A 1 7   ? 11.491  3.759   -27.543 1.00 26.30 7   A 1 
ATOM 54   C CA  . CYS A 1 7   ? 12.434  4.857   -27.279 1.00 27.55 7   A 1 
ATOM 55   C C   . CYS A 1 7   ? 12.819  4.993   -25.788 1.00 27.79 7   A 1 
ATOM 56   O O   . CYS A 1 7   ? 13.867  5.556   -25.474 1.00 26.77 7   A 1 
ATOM 57   C CB  . CYS A 1 7   ? 11.851  6.149   -27.868 1.00 26.38 7   A 1 
ATOM 58   S SG  . CYS A 1 7   ? 13.182  7.157   -28.568 1.00 23.77 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 12.004  4.455   -24.868 1.00 25.67 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 12.277  4.517   -23.422 1.00 27.75 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 13.252  3.425   -22.953 1.00 27.58 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 14.047  3.657   -22.045 1.00 26.10 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 10.948  4.498   -22.646 1.00 26.26 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 10.902  5.528   -21.535 1.00 24.00 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 11.263  5.185   -20.218 1.00 22.19 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 10.510  6.852   -21.828 1.00 22.83 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 11.231  6.155   -19.200 1.00 22.96 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 10.480  7.821   -20.808 1.00 22.20 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 10.839  7.475   -19.496 1.00 23.74 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 13.251  2.268   -23.607 1.00 26.22 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 14.072  1.124   -23.187 1.00 29.27 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 15.516  1.157   -23.729 1.00 29.30 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 16.407  0.560   -23.142 1.00 27.81 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 13.317  -0.175  -23.542 1.00 28.94 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 13.277  -1.182  -22.400 1.00 25.26 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 13.764  -0.969  -21.304 1.00 23.70 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 12.656  -2.317  -22.607 1.00 23.81 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? 15.779  1.915   -24.801 1.00 27.42 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? 17.116  2.029   -25.405 1.00 29.13 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? 18.036  3.069   -24.725 1.00 29.79 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? 19.234  3.081   -24.977 1.00 28.33 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? 16.940  2.298   -26.903 1.00 27.65 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 17.504  3.942   -23.845 1.00 27.98 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 18.290  4.992   -23.160 1.00 31.19 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 18.792  4.603   -21.762 1.00 30.86 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 19.626  5.319   -21.212 1.00 28.89 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 17.526  6.329   -23.165 1.00 29.92 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 18.146  7.312   -24.170 1.00 27.17 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 17.435  8.673   -24.145 1.00 25.72 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 18.103  9.634   -25.142 1.00 22.63 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 17.458  10.970  -25.149 1.00 21.91 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 18.315  3.493   -21.184 1.00 28.57 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 18.676  3.062   -19.819 1.00 30.01 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 19.982  2.249   -19.797 1.00 30.67 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 20.697  2.268   -18.801 1.00 29.16 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 17.469  2.355   -19.154 1.00 28.28 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 16.309  3.370   -19.000 1.00 25.92 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 17.838  1.752   -17.787 1.00 26.82 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 14.990  2.775   -18.486 1.00 25.11 12  A 1 
ATOM 100  N N   . THR A 1 13  ? 20.368  1.615   -20.896 1.00 28.93 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? 21.548  0.731   -20.956 1.00 31.81 13  A 1 
ATOM 102  C C   . THR A 1 13  ? 22.893  1.438   -21.154 1.00 32.86 13  A 1 
ATOM 103  O O   . THR A 1 13  ? 23.923  0.777   -21.073 1.00 31.01 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? 21.339  -0.375  -22.003 1.00 29.34 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? 20.702  0.142   -23.148 1.00 27.15 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? 20.437  -1.476  -21.448 1.00 27.58 13  A 1 
ATOM 107  N N   . ASN A 1 14  ? 22.923  2.764   -21.338 1.00 30.28 14  A 1 
ATOM 108  C CA  . ASN A 1 14  ? 24.172  3.517   -21.573 1.00 34.73 14  A 1 
ATOM 109  C C   . ASN A 1 14  ? 24.341  4.792   -20.717 1.00 35.14 14  A 1 
ATOM 110  O O   . ASN A 1 14  ? 25.067  5.709   -21.097 1.00 33.58 14  A 1 
ATOM 111  C CB  . ASN A 1 14  ? 24.347  3.750   -23.093 1.00 33.86 14  A 1 
ATOM 112  C CG  . ASN A 1 14  ? 25.313  2.771   -23.745 1.00 30.53 14  A 1 
ATOM 113  O OD1 . ASN A 1 14  ? 26.132  2.125   -23.122 1.00 29.08 14  A 1 
ATOM 114  N ND2 . ASN A 1 14  ? 25.277  2.663   -25.053 1.00 29.17 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? 23.686  4.880   -19.537 1.00 32.52 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? 23.875  6.036   -18.647 1.00 34.41 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? 25.063  5.818   -17.702 1.00 33.80 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? 24.994  5.084   -16.720 1.00 32.34 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? 22.566  6.406   -17.942 1.00 33.05 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? 22.122  8.138   -18.289 1.00 30.01 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 26.166  6.484   -17.990 1.00 28.72 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 27.359  6.584   -17.154 1.00 33.10 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 26.998  7.164   -15.763 1.00 33.80 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 26.115  8.016   -15.659 1.00 32.02 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 28.379  7.449   -17.941 1.00 30.74 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 29.814  7.288   -17.490 1.00 27.00 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 30.112  6.624   -16.515 1.00 25.03 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 30.751  7.889   -18.185 1.00 25.34 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? 27.686  6.745   -14.676 1.00 30.40 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? 27.404  7.140   -13.272 1.00 35.59 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? 27.264  8.660   -13.057 1.00 35.65 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? 26.491  9.086   -12.204 1.00 34.26 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? 28.493  6.579   -12.336 1.00 34.79 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? 28.352  5.069   -12.068 1.00 32.79 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? 29.453  4.578   -11.108 1.00 30.99 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? 29.274  3.093   -10.775 1.00 28.60 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? 30.352  2.590   -9.878  1.00 25.45 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? 27.952  9.470   -13.856 1.00 34.71 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? 27.854  10.934  -13.848 1.00 38.72 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? 26.476  11.461  -14.310 1.00 39.84 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? 25.982  12.451  -13.777 1.00 38.10 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? 28.982  11.472  -14.735 1.00 37.62 18  A 1 
ATOM 143  N N   . CYS A 1 19  ? 25.834  10.789  -15.249 1.00 38.10 19  A 1 
ATOM 144  C CA  . CYS A 1 19  ? 24.507  11.151  -15.761 1.00 40.09 19  A 1 
ATOM 145  C C   . CYS A 1 19  ? 23.415  10.879  -14.715 1.00 39.36 19  A 1 
ATOM 146  O O   . CYS A 1 19  ? 22.555  11.722  -14.475 1.00 38.94 19  A 1 
ATOM 147  C CB  . CYS A 1 19  ? 24.295  10.369  -17.063 1.00 41.05 19  A 1 
ATOM 148  S SG  . CYS A 1 19  ? 22.790  10.812  -17.941 1.00 36.83 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 23.509  9.747   -13.996 1.00 33.73 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 22.592  9.409   -12.906 1.00 33.92 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 22.730  10.378  -11.719 1.00 34.23 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 21.731  10.828  -11.175 1.00 34.11 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 22.840  7.948   -12.483 1.00 33.50 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 21.611  7.301   -11.818 1.00 31.93 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 20.604  6.832   -12.872 1.00 29.48 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 22.037  6.083   -10.993 1.00 34.67 20  A 1 
ATOM 157  N N   . SER A 1 21  ? 23.969  10.764  -11.372 1.00 39.34 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 24.250  11.770  -10.338 1.00 40.13 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 23.678  13.145  -10.696 1.00 39.85 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 23.088  13.800  -9.841  1.00 39.50 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 25.761  11.872  -10.118 1.00 40.04 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 26.059  12.781  -9.078  1.00 38.72 21  A 1 
ATOM 163  N N   . ASN A 1 22  ? 23.784  13.571  -11.951 1.00 35.01 22  A 1 
ATOM 164  C CA  . ASN A 1 22  ? 23.219  14.843  -12.409 1.00 38.93 22  A 1 
ATOM 165  C C   . ASN A 1 22  ? 21.684  14.830  -12.430 1.00 37.67 22  A 1 
ATOM 166  O O   . ASN A 1 22  ? 21.076  15.832  -12.070 1.00 37.10 22  A 1 
ATOM 167  C CB  . ASN A 1 22  ? 23.811  15.216  -13.781 1.00 38.25 22  A 1 
ATOM 168  C CG  . ASN A 1 22  ? 25.195  15.834  -13.675 1.00 34.88 22  A 1 
ATOM 169  O OD1 . ASN A 1 22  ? 25.656  16.237  -12.620 1.00 33.85 22  A 1 
ATOM 170  N ND2 . ASN A 1 22  ? 25.899  15.964  -14.774 1.00 35.63 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? 21.050  13.705  -12.769 1.00 36.25 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? 19.588  13.553  -12.711 1.00 37.19 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? 19.101  13.588  -11.257 1.00 37.72 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? 18.138  14.288  -10.958 1.00 37.59 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? 19.147  12.270  -13.449 1.00 35.71 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? 19.392  12.424  -14.970 1.00 34.14 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? 17.662  11.947  -13.189 1.00 35.39 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? 19.315  11.103  -15.748 1.00 33.78 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 19.788  12.893  -10.337 1.00 37.89 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 19.463  12.901  -8.904  1.00 37.89 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 19.670  14.301  -8.312  1.00 38.90 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 18.797  14.787  -7.602  1.00 38.17 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 20.274  11.816  -8.164  1.00 36.80 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 19.781  10.411  -8.585  1.00 35.89 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 20.164  11.970  -6.635  1.00 37.94 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 20.729  9.276   -8.178  1.00 37.02 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? 20.776  14.982  -8.635  1.00 33.51 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? 21.017  16.353  -8.185  1.00 37.83 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? 19.988  17.333  -8.762  1.00 36.98 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? 19.509  18.192  -8.030  1.00 36.90 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? 22.455  16.776  -8.524  1.00 37.82 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? 23.486  16.178  -7.583  1.00 34.68 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? 23.201  15.716  -6.488  1.00 33.68 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? 24.742  16.200  -7.959  1.00 36.79 25  A 1 
ATOM 195  N N   . SER A 1 26  ? 19.580  17.180  -10.017 1.00 36.13 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? 18.509  17.988  -10.618 1.00 36.70 26  A 1 
ATOM 197  C C   . SER A 1 26  ? 17.152  17.722  -9.957  1.00 35.55 26  A 1 
ATOM 198  O O   . SER A 1 26  ? 16.419  18.667  -9.692  1.00 35.34 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? 18.398  17.737  -12.123 1.00 35.77 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? 19.588  18.125  -12.781 1.00 34.07 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? 16.826  16.467  -9.611  1.00 35.28 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? 15.619  16.107  -8.856  1.00 36.04 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? 15.629  16.678  -7.434  1.00 34.84 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? 14.613  17.200  -6.986  1.00 35.80 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? 15.470  14.574  -8.840  1.00 35.76 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? 14.488  14.067  -9.912  1.00 34.35 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? 14.885  12.679  -10.413 1.00 31.68 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? 13.075  13.985  -9.335  1.00 38.43 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? 16.780  16.644  -6.737  1.00 35.50 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? 16.954  17.253  -5.409  1.00 36.08 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? 16.830  18.780  -5.496  1.00 36.45 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? 16.196  19.385  -4.637  1.00 36.58 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? 18.297  16.811  -4.788  1.00 35.54 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? 18.246  15.306  -4.432  1.00 34.37 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? 18.645  17.627  -3.526  1.00 36.99 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? 19.621  14.696  -4.128  1.00 35.79 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? 17.376  19.408  -6.538  1.00 32.51 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? 17.234  20.847  -6.794  1.00 35.21 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? 15.783  21.218  -7.101  1.00 34.95 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? 15.275  22.178  -6.534  1.00 35.38 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? 18.194  21.269  -7.923  1.00 35.19 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? 19.168  22.391  -7.508  1.00 34.26 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? 20.583  22.095  -8.016  1.00 32.30 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? 18.723  23.734  -8.071  1.00 40.49 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? 15.077  20.424  -7.913  1.00 38.78 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? 13.651  20.619  -8.206  1.00 39.18 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? 12.818  20.438  -6.929  1.00 39.16 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? 11.981  21.285  -6.637  1.00 38.96 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? 13.200  19.682  -9.350  1.00 38.03 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? 13.834  20.127  -10.695 1.00 37.31 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? 11.664  19.657  -9.496  1.00 37.77 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? 13.794  19.042  -11.782 1.00 36.58 30  A 1 
ATOM 233  N N   . MET A 1 31  ? 13.070  19.399  -6.116  1.00 40.31 31  A 1 
ATOM 234  C CA  . MET A 1 31  ? 12.376  19.212  -4.835  1.00 39.63 31  A 1 
ATOM 235  C C   . MET A 1 31  ? 12.704  20.320  -3.827  1.00 39.59 31  A 1 
ATOM 236  O O   . MET A 1 31  ? 11.816  20.750  -3.100  1.00 40.45 31  A 1 
ATOM 237  C CB  . MET A 1 31  ? 12.703  17.843  -4.229  1.00 39.25 31  A 1 
ATOM 238  C CG  . MET A 1 31  ? 12.013  16.695  -4.980  1.00 36.94 31  A 1 
ATOM 239  S SD  . MET A 1 31  ? 12.180  15.074  -4.173  1.00 32.89 31  A 1 
ATOM 240  C CE  . MET A 1 31  ? 10.995  15.253  -2.814  1.00 31.10 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 13.949  20.816  -3.800  1.00 42.85 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 14.366  21.958  -2.985  1.00 43.93 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 13.681  23.256  -3.409  1.00 43.96 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 13.156  23.972  -2.561  1.00 44.64 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? 13.601  23.525  -4.710  1.00 44.23 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? 12.900  24.686  -5.280  1.00 44.83 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? 11.393  24.586  -5.042  1.00 44.98 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? 10.774  25.573  -4.662  1.00 43.43 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? 13.236  24.839  -6.778  1.00 42.27 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 12.368  25.886  -7.491  1.00 37.99 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 14.697  25.281  -6.963  1.00 42.87 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? 10.794  23.397  -5.171  1.00 41.38 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? 9.379   23.176  -4.836  1.00 41.21 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? 9.140   23.381  -3.338  1.00 40.82 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? 8.173   24.037  -2.970  1.00 40.76 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? 8.914   21.790  -5.319  1.00 40.64 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? 7.515   21.413  -4.810  1.00 36.13 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? 8.856   21.743  -6.856  1.00 40.48 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 10.026  22.902  -2.456  1.00 43.54 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 9.910   23.107  -1.013  1.00 44.97 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 10.068  24.585  -0.611  1.00 45.23 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 9.314   25.064  0.233   1.00 46.30 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 10.927  22.214  -0.298  1.00 45.49 35  A 1 
ATOM 264  N N   . THR A 1 36  ? 10.998  25.335  -1.228  1.00 43.45 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? 11.133  26.785  -0.997  1.00 46.49 36  A 1 
ATOM 266  C C   . THR A 1 36  ? 9.950   27.567  -1.558  1.00 46.53 36  A 1 
ATOM 267  O O   . THR A 1 36  ? 9.431   28.432  -0.855  1.00 46.40 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? 12.450  27.363  -1.538  1.00 45.98 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? 12.741  26.888  -2.828  1.00 43.28 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? 13.637  26.987  -0.654  1.00 46.74 36  A 1 
ATOM 271  N N   . MET A 1 37  ? 9.450   27.214  -2.739  1.00 45.82 37  A 1 
ATOM 272  C CA  . MET A 1 37  ? 8.241   27.817  -3.308  1.00 46.54 37  A 1 
ATOM 273  C C   . MET A 1 37  ? 7.004   27.543  -2.451  1.00 45.88 37  A 1 
ATOM 274  O O   . MET A 1 37  ? 6.217   28.453  -2.218  1.00 46.86 37  A 1 
ATOM 275  C CB  . MET A 1 37  ? 7.994   27.316  -4.738  1.00 45.41 37  A 1 
ATOM 276  C CG  . MET A 1 37  ? 8.936   27.963  -5.756  1.00 43.28 37  A 1 
ATOM 277  S SD  . MET A 1 37  ? 8.551   27.500  -7.467  1.00 40.10 37  A 1 
ATOM 278  C CE  . MET A 1 37  ? 9.764   28.530  -8.343  1.00 37.51 37  A 1 
ATOM 279  N N   . VAL A 1 38  ? 6.833   26.322  -1.905  1.00 49.35 38  A 1 
ATOM 280  C CA  . VAL A 1 38  ? 5.725   25.997  -0.987  1.00 48.47 38  A 1 
ATOM 281  C C   . VAL A 1 38  ? 5.826   26.812  0.309   1.00 47.92 38  A 1 
ATOM 282  O O   . VAL A 1 38  ? 4.814   27.325  0.787   1.00 46.11 38  A 1 
ATOM 283  C CB  . VAL A 1 38  ? 5.675   24.482  -0.717  1.00 46.43 38  A 1 
ATOM 284  C CG1 . VAL A 1 38  ? 4.719   24.104  0.422   1.00 41.11 38  A 1 
ATOM 285  C CG2 . VAL A 1 38  ? 5.186   23.734  -1.968  1.00 45.08 38  A 1 
ATOM 286  N N   . ASN A 1 39  ? 7.033   27.011  0.846   1.00 48.72 39  A 1 
ATOM 287  C CA  . ASN A 1 39  ? 7.262   27.778  2.076   1.00 52.26 39  A 1 
ATOM 288  C C   . ASN A 1 39  ? 7.064   29.295  1.872   1.00 50.05 39  A 1 
ATOM 289  O O   . ASN A 1 39  ? 6.473   29.972  2.716   1.00 50.29 39  A 1 
ATOM 290  C CB  . ASN A 1 39  ? 8.671   27.430  2.598   1.00 52.42 39  A 1 
ATOM 291  C CG  . ASN A 1 39  ? 8.718   27.097  4.078   1.00 48.70 39  A 1 
ATOM 292  O OD1 . ASN A 1 39  ? 7.754   27.157  4.817   1.00 45.93 39  A 1 
ATOM 293  N ND2 . ASN A 1 39  ? 9.872   26.705  4.570   1.00 48.10 39  A 1 
ATOM 294  N N   . GLU A 1 40  ? 7.492   29.843  0.729   1.00 46.24 40  A 1 
ATOM 295  C CA  . GLU A 1 40  ? 7.191   31.229  0.334   1.00 49.25 40  A 1 
ATOM 296  C C   . GLU A 1 40  ? 5.707   31.422  0.013   1.00 47.21 40  A 1 
ATOM 297  O O   . GLU A 1 40  ? 5.122   32.442  0.381   1.00 45.71 40  A 1 
ATOM 298  C CB  . GLU A 1 40  ? 8.036   31.659  -0.870  1.00 48.43 40  A 1 
ATOM 299  C CG  . GLU A 1 40  ? 9.477   31.998  -0.464  1.00 46.05 40  A 1 
ATOM 300  C CD  . GLU A 1 40  ? 10.241  32.730  -1.579  1.00 44.88 40  A 1 
ATOM 301  O OE1 . GLU A 1 40  ? 11.221  33.423  -1.222  1.00 42.48 40  A 1 
ATOM 302  O OE2 . GLU A 1 40  ? 9.835   32.610  -2.754  1.00 44.68 40  A 1 
ATOM 303  N N   . THR A 1 41  ? 5.059   30.424  -0.595  1.00 51.79 41  A 1 
ATOM 304  C CA  . THR A 1 41  ? 3.618   30.455  -0.873  1.00 52.61 41  A 1 
ATOM 305  C C   . THR A 1 41  ? 2.817   30.445  0.427   1.00 51.66 41  A 1 
ATOM 306  O O   . THR A 1 41  ? 1.893   31.242  0.556   1.00 50.17 41  A 1 
ATOM 307  C CB  . THR A 1 41  ? 3.193   29.311  -1.801  1.00 50.88 41  A 1 
ATOM 308  O OG1 . THR A 1 41  ? 3.942   29.355  -2.993  1.00 46.01 41  A 1 
ATOM 309  C CG2 . THR A 1 41  ? 1.734   29.420  -2.243  1.00 47.43 41  A 1 
ATOM 310  N N   . GLN A 1 42  ? 3.198   29.659  1.455   1.00 48.95 42  A 1 
ATOM 311  C CA  . GLN A 1 42  ? 2.554   29.716  2.779   1.00 50.54 42  A 1 
ATOM 312  C C   . GLN A 1 42  ? 2.749   31.068  3.485   1.00 49.86 42  A 1 
ATOM 313  O O   . GLN A 1 42  ? 1.790   31.596  4.055   1.00 49.43 42  A 1 
ATOM 314  C CB  . GLN A 1 42  ? 3.053   28.581  3.684   1.00 49.97 42  A 1 
ATOM 315  C CG  . GLN A 1 42  ? 2.230   27.299  3.503   1.00 45.19 42  A 1 
ATOM 316  C CD  . GLN A 1 42  ? 2.503   26.282  4.611   1.00 41.03 42  A 1 
ATOM 317  O OE1 . GLN A 1 42  ? 3.565   26.232  5.218   1.00 41.12 42  A 1 
ATOM 318  N NE2 . GLN A 1 42  ? 1.558   25.431  4.941   1.00 38.85 42  A 1 
ATOM 319  N N   . LYS A 1 43  ? 3.953   31.673  3.409   1.00 52.43 43  A 1 
ATOM 320  C CA  . LYS A 1 43  ? 4.201   33.024  3.944   1.00 54.22 43  A 1 
ATOM 321  C C   . LYS A 1 43  ? 3.412   34.103  3.196   1.00 53.60 43  A 1 
ATOM 322  O O   . LYS A 1 43  ? 2.874   35.011  3.824   1.00 51.46 43  A 1 
ATOM 323  C CB  . LYS A 1 43  ? 5.704   33.346  3.915   1.00 53.58 43  A 1 
ATOM 324  C CG  . LYS A 1 43  ? 6.393   32.949  5.225   1.00 51.34 43  A 1 
ATOM 325  C CD  . LYS A 1 43  ? 7.874   33.336  5.182   1.00 48.46 43  A 1 
ATOM 326  C CE  . LYS A 1 43  ? 8.540   33.096  6.538   1.00 44.91 43  A 1 
ATOM 327  N NZ  . LYS A 1 43  ? 9.988   33.435  6.490   1.00 39.50 43  A 1 
ATOM 328  N N   . ASN A 1 44  ? 3.290   33.990  1.877   1.00 54.39 44  A 1 
ATOM 329  C CA  . ASN A 1 44  ? 2.541   34.941  1.058   1.00 55.58 44  A 1 
ATOM 330  C C   . ASN A 1 44  ? 1.018   34.763  1.180   1.00 53.92 44  A 1 
ATOM 331  O O   . ASN A 1 44  ? 0.288   35.751  1.119   1.00 52.61 44  A 1 
ATOM 332  C CB  . ASN A 1 44  ? 3.040   34.844  -0.393  1.00 53.69 44  A 1 
ATOM 333  C CG  . ASN A 1 44  ? 4.397   35.513  -0.574  1.00 49.30 44  A 1 
ATOM 334  O OD1 . ASN A 1 44  ? 4.682   36.540  0.020   1.00 47.05 44  A 1 
ATOM 335  N ND2 . ASN A 1 44  ? 5.252   34.988  -1.418  1.00 47.39 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? 0.523   33.541  1.430   1.00 50.20 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -0.896  33.267  1.706   1.00 50.37 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -1.341  33.881  3.038   1.00 49.74 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -2.419  34.472  3.106   1.00 48.10 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -1.138  31.746  1.698   1.00 48.36 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -1.204  31.128  0.286   1.00 45.72 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -1.092  29.608  0.380   1.00 42.10 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -2.518  31.460  -0.421  1.00 45.32 45  A 1 
ATOM 344  N N   . THR A 1 46  ? -0.494  33.824  4.084   1.00 50.30 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? -0.783  34.475  5.374   1.00 52.20 46  A 1 
ATOM 346  C C   . THR A 1 46  ? -0.694  36.002  5.307   1.00 51.85 46  A 1 
ATOM 347  O O   . THR A 1 46  ? -1.470  36.684  5.974   1.00 49.82 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? 0.110   33.930  6.497   1.00 49.51 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? 1.446   33.798  6.079   1.00 44.69 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? -0.340  32.543  6.952   1.00 44.75 46  A 1 
ATOM 351  N N   . ALA A 1 47  ? 0.174   36.564  4.455   1.00 51.56 47  A 1 
ATOM 352  C CA  . ALA A 1 47  ? 0.294   38.015  4.260   1.00 52.78 47  A 1 
ATOM 353  C C   . ALA A 1 47  ? -0.781  38.611  3.320   1.00 52.28 47  A 1 
ATOM 354  O O   . ALA A 1 47  ? -1.242  39.731  3.540   1.00 50.90 47  A 1 
ATOM 355  C CB  . ALA A 1 47  ? 1.716   38.309  3.775   1.00 50.44 47  A 1 
ATOM 356  N N   . LYS A 1 48  ? -1.227  37.875  2.290   1.00 51.09 48  A 1 
ATOM 357  C CA  . LYS A 1 48  ? -2.249  38.342  1.323   1.00 53.47 48  A 1 
ATOM 358  C C   . LYS A 1 48  ? -3.694  38.174  1.803   1.00 52.82 48  A 1 
ATOM 359  O O   . LYS A 1 48  ? -4.574  38.855  1.279   1.00 50.80 48  A 1 
ATOM 360  C CB  . LYS A 1 48  ? -2.051  37.677  -0.051  1.00 50.16 48  A 1 
ATOM 361  C CG  . LYS A 1 48  ? -1.283  38.557  -1.053  1.00 46.41 48  A 1 
ATOM 362  C CD  . LYS A 1 48  ? -1.171  37.846  -2.411  1.00 43.62 48  A 1 
ATOM 363  C CE  . LYS A 1 48  ? -0.540  38.737  -3.491  1.00 39.09 48  A 1 
ATOM 364  N NZ  . LYS A 1 48  ? -0.451  38.031  -4.804  1.00 36.44 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? -3.951  37.348  2.830   1.00 49.66 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? -5.298  37.161  3.389   1.00 51.06 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? -5.921  38.450  3.976   1.00 50.69 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? -7.120  38.489  4.233   1.00 49.80 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? -5.233  36.038  4.429   1.00 48.29 49  A 1 
ATOM 370  N N   . ILE A 1 50  ? -5.136  39.529  4.158   1.00 46.03 50  A 1 
ATOM 371  C CA  . ILE A 1 50  ? -5.599  40.791  4.767   1.00 47.37 50  A 1 
ATOM 372  C C   . ILE A 1 50  ? -6.019  41.847  3.723   1.00 47.64 50  A 1 
ATOM 373  O O   . ILE A 1 50  ? -6.650  42.844  4.072   1.00 45.27 50  A 1 
ATOM 374  C CB  . ILE A 1 50  ? -4.563  41.261  5.821   1.00 43.40 50  A 1 
ATOM 375  C CG1 . ILE A 1 50  ? -4.426  40.176  6.921   1.00 39.79 50  A 1 
ATOM 376  C CG2 . ILE A 1 50  ? -4.928  42.612  6.465   1.00 39.34 50  A 1 
ATOM 377  C CD1 . ILE A 1 50  ? -3.367  40.448  7.995   1.00 36.96 50  A 1 
ATOM 378  N N   . LYS A 1 51  ? -5.748  41.662  2.421   1.00 50.41 51  A 1 
ATOM 379  C CA  . LYS A 1 51  ? -6.064  42.702  1.426   1.00 52.15 51  A 1 
ATOM 380  C C   . LYS A 1 51  ? -6.411  42.130  0.051   1.00 52.91 51  A 1 
ATOM 381  O O   . LYS A 1 51  ? -5.545  42.062  -0.811  1.00 50.49 51  A 1 
ATOM 382  C CB  . LYS A 1 51  ? -4.894  43.711  1.367   1.00 48.36 51  A 1 
ATOM 383  C CG  . LYS A 1 51  ? -5.319  45.152  1.671   1.00 43.73 51  A 1 
ATOM 384  C CD  . LYS A 1 51  ? -4.113  46.098  1.628   1.00 40.23 51  A 1 
ATOM 385  C CE  . LYS A 1 51  ? -4.514  47.524  2.024   1.00 35.84 51  A 1 
ATOM 386  N NZ  . LYS A 1 51  ? -3.341  48.442  2.033   1.00 33.34 51  A 1 
ATOM 387  N N   . ASN A 1 52  ? -7.686  41.811  -0.184  1.00 51.15 52  A 1 
ATOM 388  C CA  . ASN A 1 52  ? -8.227  41.924  -1.545  1.00 52.75 52  A 1 
ATOM 389  C C   . ASN A 1 52  ? -9.768  42.033  -1.567  1.00 53.74 52  A 1 
ATOM 390  O O   . ASN A 1 52  ? -10.491 41.061  -1.376  1.00 50.78 52  A 1 
ATOM 391  C CB  . ASN A 1 52  ? -7.690  40.813  -2.480  1.00 48.47 52  A 1 
ATOM 392  C CG  . ASN A 1 52  ? -6.762  41.367  -3.560  1.00 44.59 52  A 1 
ATOM 393  O OD1 . ASN A 1 52  ? -6.677  42.562  -3.802  1.00 40.87 52  A 1 
ATOM 394  N ND2 . ASN A 1 52  ? -6.069  40.516  -4.282  1.00 38.73 52  A 1 
ATOM 395  N N   . LYS A 1 53  ? -10.262 43.245  -1.853  1.00 52.11 53  A 1 
ATOM 396  C CA  . LYS A 1 53  ? -11.651 43.528  -2.265  1.00 53.51 53  A 1 
ATOM 397  C C   . LYS A 1 53  ? -11.874 43.249  -3.770  1.00 55.00 53  A 1 
ATOM 398  O O   . LYS A 1 53  ? -12.740 43.863  -4.384  1.00 51.73 53  A 1 
ATOM 399  C CB  . LYS A 1 53  ? -12.027 44.985  -1.910  1.00 48.56 53  A 1 
ATOM 400  C CG  . LYS A 1 53  ? -12.417 45.219  -0.443  1.00 44.51 53  A 1 
ATOM 401  C CD  . LYS A 1 53  ? -12.860 46.682  -0.262  1.00 40.57 53  A 1 
ATOM 402  C CE  . LYS A 1 53  ? -13.405 46.937  1.145   1.00 35.50 53  A 1 
ATOM 403  N NZ  . LYS A 1 53  ? -13.872 48.341  1.308   1.00 31.78 53  A 1 
ATOM 404  N N   . ASN A 1 54  ? -11.079 42.371  -4.381  1.00 57.43 54  A 1 
ATOM 405  C CA  . ASN A 1 54  ? -11.166 42.117  -5.820  1.00 59.12 54  A 1 
ATOM 406  C C   . ASN A 1 54  ? -12.024 40.872  -6.081  1.00 61.52 54  A 1 
ATOM 407  O O   . ASN A 1 54  ? -11.803 39.821  -5.483  1.00 56.69 54  A 1 
ATOM 408  C CB  . ASN A 1 54  ? -9.750  42.030  -6.410  1.00 53.30 54  A 1 
ATOM 409  C CG  . ASN A 1 54  ? -9.035  43.372  -6.464  1.00 48.30 54  A 1 
ATOM 410  O OD1 . ASN A 1 54  ? -9.579  44.427  -6.188  1.00 44.48 54  A 1 
ATOM 411  N ND2 . ASN A 1 54  ? -7.776  43.372  -6.843  1.00 42.51 54  A 1 
ATOM 412  N N   . GLY A 1 55  ? -13.020 40.992  -6.952  1.00 65.10 55  A 1 
ATOM 413  C CA  . GLY A 1 55  ? -13.937 39.910  -7.309  1.00 68.14 55  A 1 
ATOM 414  C C   . GLY A 1 55  ? -13.220 38.658  -7.832  1.00 71.03 55  A 1 
ATOM 415  O O   . GLY A 1 55  ? -12.081 38.721  -8.304  1.00 66.54 55  A 1 
ATOM 416  N N   . PHE A 1 56  ? -13.915 37.511  -7.783  1.00 71.17 56  A 1 
ATOM 417  C CA  . PHE A 1 56  ? -13.407 36.174  -8.130  1.00 71.75 56  A 1 
ATOM 418  C C   . PHE A 1 56  ? -12.630 36.117  -9.463  1.00 72.96 56  A 1 
ATOM 419  O O   . PHE A 1 56  ? -11.611 35.444  -9.555  1.00 68.95 56  A 1 
ATOM 420  C CB  . PHE A 1 56  ? -14.623 35.234  -8.141  1.00 68.72 56  A 1 
ATOM 421  C CG  . PHE A 1 56  ? -14.322 33.752  -8.077  1.00 63.73 56  A 1 
ATOM 422  C CD1 . PHE A 1 56  ? -14.407 32.957  -9.237  1.00 60.08 56  A 1 
ATOM 423  C CD2 . PHE A 1 56  ? -14.011 33.153  -6.839  1.00 58.84 56  A 1 
ATOM 424  C CE1 . PHE A 1 56  ? -14.191 31.566  -9.153  1.00 53.20 56  A 1 
ATOM 425  C CE2 . PHE A 1 56  ? -13.791 31.765  -6.758  1.00 55.68 56  A 1 
ATOM 426  C CZ  . PHE A 1 56  ? -13.888 30.970  -7.916  1.00 54.82 56  A 1 
ATOM 427  N N   . GLY A 1 57  ? -13.021 36.903  -10.470 1.00 75.15 57  A 1 
ATOM 428  C CA  . GLY A 1 57  ? -12.338 36.981  -11.768 1.00 75.94 57  A 1 
ATOM 429  C C   . GLY A 1 57  ? -10.944 37.630  -11.725 1.00 77.24 57  A 1 
ATOM 430  O O   . GLY A 1 57  ? -10.038 37.166  -12.412 1.00 74.04 57  A 1 
ATOM 431  N N   . ASN A 1 58  ? -10.729 38.655  -10.887 1.00 76.23 58  A 1 
ATOM 432  C CA  . ASN A 1 58  ? -9.406  39.274  -10.719 1.00 76.47 58  A 1 
ATOM 433  C C   . ASN A 1 58  ? -8.453  38.338  -9.968  1.00 78.28 58  A 1 
ATOM 434  O O   . ASN A 1 58  ? -7.294  38.236  -10.343 1.00 76.00 58  A 1 
ATOM 435  C CB  . ASN A 1 58  ? -9.542  40.640  -10.019 1.00 72.82 58  A 1 
ATOM 436  C CG  . ASN A 1 58  ? -10.082 41.739  -10.918 1.00 65.71 58  A 1 
ATOM 437  O OD1 . ASN A 1 58  ? -10.233 41.611  -12.121 1.00 60.73 58  A 1 
ATOM 438  N ND2 . ASN A 1 58  ? -10.388 42.881  -10.355 1.00 61.44 58  A 1 
ATOM 439  N N   . TYR A 1 59  ? -8.955  37.580  -8.987  1.00 77.41 59  A 1 
ATOM 440  C CA  . TYR A 1 59  ? -8.173  36.562  -8.286  1.00 77.85 59  A 1 
ATOM 441  C C   . TYR A 1 59  ? -7.644  35.482  -9.241  1.00 80.04 59  A 1 
ATOM 442  O O   . TYR A 1 59  ? -6.478  35.111  -9.161  1.00 78.54 59  A 1 
ATOM 443  C CB  . TYR A 1 59  ? -9.026  35.953  -7.169  1.00 75.13 59  A 1 
ATOM 444  C CG  . TYR A 1 59  ? -8.282  34.917  -6.350  1.00 69.37 59  A 1 
ATOM 445  C CD1 . TYR A 1 59  ? -8.420  33.543  -6.643  1.00 65.01 59  A 1 
ATOM 446  C CD2 . TYR A 1 59  ? -7.422  35.326  -5.311  1.00 65.13 59  A 1 
ATOM 447  C CE1 . TYR A 1 59  ? -7.703  32.588  -5.898  1.00 59.05 59  A 1 
ATOM 448  C CE2 . TYR A 1 59  ? -6.702  34.374  -4.568  1.00 61.51 59  A 1 
ATOM 449  C CZ  . TYR A 1 59  ? -6.843  33.002  -4.862  1.00 59.84 59  A 1 
ATOM 450  O OH  . TYR A 1 59  ? -6.143  32.080  -4.149  1.00 60.01 59  A 1 
ATOM 451  N N   . PHE A 1 60  ? -8.468  35.013  -10.184 1.00 78.63 60  A 1 
ATOM 452  C CA  . PHE A 1 60  ? -8.036  34.065  -11.218 1.00 78.60 60  A 1 
ATOM 453  C C   . PHE A 1 60  ? -6.969  34.653  -12.144 1.00 80.41 60  A 1 
ATOM 454  O O   . PHE A 1 60  ? -6.005  33.968  -12.470 1.00 78.63 60  A 1 
ATOM 455  C CB  . PHE A 1 60  ? -9.245  33.573  -12.029 1.00 76.99 60  A 1 
ATOM 456  C CG  . PHE A 1 60  ? -9.761  32.228  -11.560 1.00 72.43 60  A 1 
ATOM 457  C CD1 . PHE A 1 60  ? -9.189  31.043  -12.067 1.00 67.65 60  A 1 
ATOM 458  C CD2 . PHE A 1 60  ? -10.799 32.146  -10.616 1.00 66.53 60  A 1 
ATOM 459  C CE1 . PHE A 1 60  ? -9.650  29.789  -11.623 1.00 61.35 60  A 1 
ATOM 460  C CE2 . PHE A 1 60  ? -11.257 30.894  -10.169 1.00 63.25 60  A 1 
ATOM 461  C CZ  . PHE A 1 60  ? -10.683 29.713  -10.673 1.00 62.17 60  A 1 
ATOM 462  N N   . ARG A 1 61  ? -7.108  35.921  -12.540 1.00 83.27 61  A 1 
ATOM 463  C CA  . ARG A 1 61  ? -6.149  36.596  -13.432 1.00 82.75 61  A 1 
ATOM 464  C C   . ARG A 1 61  ? -4.801  36.858  -12.756 1.00 82.41 61  A 1 
ATOM 465  O O   . ARG A 1 61  ? -3.776  36.743  -13.408 1.00 79.89 61  A 1 
ATOM 466  C CB  . ARG A 1 61  ? -6.783  37.893  -13.956 1.00 81.81 61  A 1 
ATOM 467  C CG  . ARG A 1 61  ? -5.978  38.477  -15.125 1.00 72.00 61  A 1 
ATOM 468  C CD  . ARG A 1 61  ? -6.631  39.748  -15.670 1.00 69.76 61  A 1 
ATOM 469  N NE  . ARG A 1 61  ? -6.493  40.881  -14.731 1.00 62.98 61  A 1 
ATOM 470  C CZ  . ARG A 1 61  ? -6.872  42.126  -14.954 1.00 54.76 61  A 1 
ATOM 471  N NH1 . ARG A 1 61  ? -7.466  42.480  -16.061 1.00 52.94 61  A 1 
ATOM 472  N NH2 . ARG A 1 61  ? -6.654  43.046  -14.050 1.00 49.83 61  A 1 
ATOM 473  N N   . ASP A 1 62  ? -4.814  37.178  -11.457 1.00 80.87 62  A 1 
ATOM 474  C CA  . ASP A 1 62  ? -3.608  37.518  -10.695 1.00 80.56 62  A 1 
ATOM 475  C C   . ASP A 1 62  ? -2.799  36.276  -10.259 1.00 81.18 62  A 1 
ATOM 476  O O   . ASP A 1 62  ? -1.645  36.410  -9.863  1.00 77.44 62  A 1 
ATOM 477  C CB  . ASP A 1 62  ? -4.005  38.377  -9.475  1.00 78.17 62  A 1 
ATOM 478  C CG  . ASP A 1 62  ? -4.619  39.753  -9.804  1.00 72.47 62  A 1 
ATOM 479  O OD1 . ASP A 1 62  ? -4.573  40.191  -10.977 1.00 67.65 62  A 1 
ATOM 480  O OD2 . ASP A 1 62  ? -5.161  40.377  -8.858  1.00 69.18 62  A 1 
ATOM 481  N N   . ASN A 1 63  ? -3.379  35.069  -10.314 1.00 83.15 63  A 1 
ATOM 482  C CA  . ASN A 1 63  ? -2.738  33.801  -9.929  1.00 83.50 63  A 1 
ATOM 483  C C   . ASN A 1 63  ? -2.809  32.749  -11.058 1.00 86.07 63  A 1 
ATOM 484  O O   . ASN A 1 63  ? -2.905  31.549  -10.803 1.00 83.35 63  A 1 
ATOM 485  C CB  . ASN A 1 63  ? -3.327  33.289  -8.597  1.00 80.64 63  A 1 
ATOM 486  C CG  . ASN A 1 63  ? -3.252  34.281  -7.452  1.00 75.64 63  A 1 
ATOM 487  O OD1 . ASN A 1 63  ? -2.284  34.392  -6.714  1.00 69.41 63  A 1 
ATOM 488  N ND2 . ASN A 1 63  ? -4.304  35.029  -7.239  1.00 69.83 63  A 1 
ATOM 489  N N   . TRP A 1 64  ? -2.816  33.189  -12.320 1.00 84.90 64  A 1 
ATOM 490  C CA  . TRP A 1 64  ? -2.967  32.289  -13.477 1.00 85.31 64  A 1 
ATOM 491  C C   . TRP A 1 64  ? -1.837  31.252  -13.577 1.00 86.60 64  A 1 
ATOM 492  O O   . TRP A 1 64  ? -2.071  30.122  -14.007 1.00 83.48 64  A 1 
ATOM 493  C CB  . TRP A 1 64  ? -3.051  33.126  -14.759 1.00 83.18 64  A 1 
ATOM 494  C CG  . TRP A 1 64  ? -1.743  33.714  -15.205 1.00 79.15 64  A 1 
ATOM 495  C CD1 . TRP A 1 64  ? -1.197  34.863  -14.756 1.00 73.98 64  A 1 
ATOM 496  C CD2 . TRP A 1 64  ? -0.767  33.142  -16.131 1.00 77.27 64  A 1 
ATOM 497  N NE1 . TRP A 1 64  ? 0.047   35.042  -15.329 1.00 71.30 64  A 1 
ATOM 498  C CE2 . TRP A 1 64  ? 0.367   34.005  -16.184 1.00 74.79 64  A 1 
ATOM 499  C CE3 . TRP A 1 64  ? -0.726  31.975  -16.922 1.00 70.51 64  A 1 
ATOM 500  C CZ2 . TRP A 1 64  ? 1.494   33.724  -16.971 1.00 70.98 64  A 1 
ATOM 501  C CZ3 . TRP A 1 64  ? 0.397   31.682  -17.727 1.00 69.14 64  A 1 
ATOM 502  C CH2 . TRP A 1 64  ? 1.508   32.550  -17.747 1.00 67.17 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? -0.637  31.625  -13.137 1.00 86.10 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? 0.556   30.783  -13.060 1.00 86.21 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? 0.351   29.562  -12.146 1.00 87.29 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? 0.671   28.431  -12.538 1.00 84.98 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? 1.737   31.654  -12.588 1.00 83.89 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? 1.539   32.310  -11.208 1.00 76.44 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? 0.409   32.769  -10.926 1.00 68.23 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? 2.526   32.348  -10.443 1.00 70.39 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? -0.283  29.746  -10.982 1.00 83.49 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? -0.626  28.661  -10.059 1.00 83.30 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? -1.632  27.686  -10.685 1.00 86.20 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? -1.505  26.472  -10.533 1.00 86.42 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? -1.195  29.242  -8.752  1.00 81.38 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? -0.217  30.113  -7.938  1.00 72.91 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? -0.940  30.667  -6.704  1.00 66.44 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? 0.995   29.313  -7.454  1.00 66.41 66  A 1 
ATOM 519  N N   . TYR A 1 67  ? -2.618  28.196  -11.424 1.00 86.82 67  A 1 
ATOM 520  C CA  . TYR A 1 67  ? -3.597  27.344  -12.105 1.00 86.38 67  A 1 
ATOM 521  C C   . TYR A 1 67  ? -2.975  26.553  -13.253 1.00 89.78 67  A 1 
ATOM 522  O O   . TYR A 1 67  ? -3.306  25.381  -13.422 1.00 89.27 67  A 1 
ATOM 523  C CB  . TYR A 1 67  ? -4.787  28.170  -12.601 1.00 83.50 67  A 1 
ATOM 524  C CG  . TYR A 1 67  ? -5.563  28.844  -11.486 1.00 80.61 67  A 1 
ATOM 525  C CD1 . TYR A 1 67  ? -6.218  28.070  -10.505 1.00 75.15 67  A 1 
ATOM 526  C CD2 . TYR A 1 67  ? -5.595  30.245  -11.407 1.00 75.05 67  A 1 
ATOM 527  C CE1 . TYR A 1 67  ? -6.886  28.697  -9.439  1.00 70.84 67  A 1 
ATOM 528  C CE2 . TYR A 1 67  ? -6.260  30.878  -10.343 1.00 71.81 67  A 1 
ATOM 529  C CZ  . TYR A 1 67  ? -6.901  30.104  -9.354  1.00 71.09 67  A 1 
ATOM 530  O OH  . TYR A 1 67  ? -7.522  30.723  -8.322  1.00 69.05 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -2.041  27.148  -14.007 1.00 89.43 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -1.296  26.436  -15.058 1.00 90.31 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -0.426  25.337  -14.454 1.00 91.21 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -0.370  24.239  -15.000 1.00 90.68 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -0.465  27.417  -15.908 1.00 90.07 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? 0.487   26.706  -16.880 1.00 84.25 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -1.400  28.286  -16.764 1.00 82.52 68  A 1 
ATOM 538  N N   . MET A 1 69  ? 0.200   25.583  -13.297 1.00 89.15 69  A 1 
ATOM 539  C CA  . MET A 1 69  ? 0.985   24.573  -12.579 1.00 88.45 69  A 1 
ATOM 540  C C   . MET A 1 69  ? 0.112   23.426  -12.039 1.00 89.83 69  A 1 
ATOM 541  O O   . MET A 1 69  ? 0.523   22.265  -12.074 1.00 88.86 69  A 1 
ATOM 542  C CB  . MET A 1 69  ? 1.770   25.269  -11.453 1.00 86.34 69  A 1 
ATOM 543  C CG  . MET A 1 69  ? 2.765   24.329  -10.773 1.00 79.62 69  A 1 
ATOM 544  S SD  . MET A 1 69  ? 3.740   25.121  -9.468  1.00 70.45 69  A 1 
ATOM 545  C CE  . MET A 1 69  ? 4.645   23.686  -8.835  1.00 61.03 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? -1.109  23.717  -11.573 1.00 85.90 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? -2.063  22.724  -11.068 1.00 85.68 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? -2.784  21.959  -12.194 1.00 88.34 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? -3.176  20.804  -12.005 1.00 88.60 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? -3.064  23.457  -10.153 1.00 84.27 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? -4.048  22.539  -9.409  1.00 75.22 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? -3.351  21.674  -8.357  1.00 69.27 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? -5.112  23.383  -8.704  1.00 69.05 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -2.962  22.586  -13.354 1.00 90.16 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -3.756  22.054  -14.459 1.00 89.82 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -3.373  20.627  -14.889 1.00 91.26 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -4.291  19.816  -15.015 1.00 90.91 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -3.742  23.035  -15.640 1.00 88.76 71  A 1 
ATOM 559  N N   . PRO A 1 72  ? -2.092  20.250  -15.053 1.00 90.47 72  A 1 
ATOM 560  C CA  . PRO A 1 72  ? -1.736  18.885  -15.444 1.00 89.46 72  A 1 
ATOM 561  C C   . PRO A 1 72  ? -2.245  17.830  -14.456 1.00 90.37 72  A 1 
ATOM 562  O O   . PRO A 1 72  ? -2.767  16.798  -14.877 1.00 89.15 72  A 1 
ATOM 563  C CB  . PRO A 1 72  ? -0.206  18.863  -15.540 1.00 89.40 72  A 1 
ATOM 564  C CG  . PRO A 1 72  ? 0.160   20.316  -15.818 1.00 89.86 72  A 1 
ATOM 565  C CD  . PRO A 1 72  ? -0.889  21.078  -15.026 1.00 90.73 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? -2.149  18.098  -13.144 1.00 88.60 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? -2.622  17.177  -12.113 1.00 85.50 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? -4.154  17.053  -12.128 1.00 88.15 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? -4.689  15.947  -12.083 1.00 86.32 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? -2.100  17.652  -10.752 1.00 84.41 73  A 1 
ATOM 571  N N   . VAL A 1 74  ? -4.871  18.174  -12.254 1.00 87.38 74  A 1 
ATOM 572  C CA  . VAL A 1 74  ? -6.341  18.191  -12.323 1.00 86.72 74  A 1 
ATOM 573  C C   . VAL A 1 74  ? -6.837  17.487  -13.584 1.00 88.74 74  A 1 
ATOM 574  O O   . VAL A 1 74  ? -7.719  16.634  -13.501 1.00 88.48 74  A 1 
ATOM 575  C CB  . VAL A 1 74  ? -6.877  19.632  -12.244 1.00 85.97 74  A 1 
ATOM 576  C CG1 . VAL A 1 74  ? -8.395  19.700  -12.440 1.00 81.78 74  A 1 
ATOM 577  C CG2 . VAL A 1 74  ? -6.564  20.251  -10.877 1.00 80.06 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? -6.248  17.780  -14.741 1.00 91.42 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? -6.599  17.138  -16.019 1.00 90.52 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? -6.338  15.635  -15.957 1.00 90.74 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? -7.188  14.850  -16.375 1.00 89.88 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? -5.832  17.796  -17.185 1.00 91.03 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? -5.967  17.023  -18.500 1.00 87.04 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? -6.360  19.214  -17.440 1.00 85.62 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? -5.208  15.215  -15.384 1.00 89.64 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? -4.902  13.800  -15.186 1.00 86.98 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? -5.974  13.105  -14.335 1.00 87.48 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? -6.498  12.068  -14.736 1.00 86.92 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? -3.508  13.658  -14.561 1.00 85.52 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? -3.100  12.217  -14.338 1.00 83.43 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? -3.395  11.570  -13.124 1.00 76.66 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? -2.452  11.506  -15.366 1.00 77.34 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? -3.053  10.221  -12.939 1.00 72.66 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? -2.108  10.156  -15.182 1.00 74.60 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? -2.411  9.515   -13.968 1.00 76.07 76  A 1 
ATOM 596  N N   . ILE A 1 77  ? -6.355  13.691  -13.195 1.00 85.00 77  A 1 
ATOM 597  C CA  . ILE A 1 77  ? -7.396  13.138  -12.319 1.00 82.41 77  A 1 
ATOM 598  C C   . ILE A 1 77  ? -8.746  13.080  -13.045 1.00 83.47 77  A 1 
ATOM 599  O O   . ILE A 1 77  ? -9.420  12.052  -13.003 1.00 83.02 77  A 1 
ATOM 600  C CB  . ILE A 1 77  ? -7.476  13.942  -11.001 1.00 83.13 77  A 1 
ATOM 601  C CG1 . ILE A 1 77  ? -6.199  13.710  -10.160 1.00 80.62 77  A 1 
ATOM 602  C CG2 . ILE A 1 77  ? -8.720  13.559  -10.177 1.00 78.08 77  A 1 
ATOM 603  C CD1 . ILE A 1 77  ? -6.035  14.702  -9.000  1.00 72.50 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -9.134  14.141  -13.748 1.00 89.61 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -10.403 14.165  -14.478 1.00 87.06 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -10.462 13.081  -15.557 1.00 86.72 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -11.441 12.343  -15.625 1.00 86.44 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -10.634 15.559  -15.084 1.00 88.60 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -10.999 16.645  -14.052 1.00 82.52 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -11.052 18.003  -14.753 1.00 75.07 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -12.352 16.394  -13.388 1.00 76.21 78  A 1 
ATOM 612  N N   . ILE A 1 79  ? -9.407  12.934  -16.361 1.00 88.92 79  A 1 
ATOM 613  C CA  . ILE A 1 79  ? -9.388  11.972  -17.471 1.00 87.00 79  A 1 
ATOM 614  C C   . ILE A 1 79  ? -9.257  10.533  -16.965 1.00 85.80 79  A 1 
ATOM 615  O O   . ILE A 1 79  ? -9.989  9.656   -17.416 1.00 83.40 79  A 1 
ATOM 616  C CB  . ILE A 1 79  ? -8.283  12.338  -18.486 1.00 87.77 79  A 1 
ATOM 617  C CG1 . ILE A 1 79  ? -8.623  13.686  -19.162 1.00 85.18 79  A 1 
ATOM 618  C CG2 . ILE A 1 79  ? -8.113  11.238  -19.550 1.00 82.36 79  A 1 
ATOM 619  C CD1 . ILE A 1 79  ? -7.525  14.219  -20.090 1.00 77.70 79  A 1 
ATOM 620  N N   . PHE A 1 80  ? -8.338  10.265  -16.045 1.00 85.14 80  A 1 
ATOM 621  C CA  . PHE A 1 80  ? -7.968  8.892   -15.687 1.00 80.98 80  A 1 
ATOM 622  C C   . PHE A 1 80  ? -8.667  8.364   -14.436 1.00 81.06 80  A 1 
ATOM 623  O O   . PHE A 1 80  ? -8.823  7.152   -14.321 1.00 77.66 80  A 1 
ATOM 624  C CB  . PHE A 1 80  ? -6.443  8.775   -15.579 1.00 80.08 80  A 1 
ATOM 625  C CG  . PHE A 1 80  ? -5.723  8.980   -16.896 1.00 81.49 80  A 1 
ATOM 626  C CD1 . PHE A 1 80  ? -5.710  7.946   -17.853 1.00 76.55 80  A 1 
ATOM 627  C CD2 . PHE A 1 80  ? -5.074  10.194  -17.178 1.00 79.51 80  A 1 
ATOM 628  C CE1 . PHE A 1 80  ? -5.044  8.128   -19.080 1.00 75.48 80  A 1 
ATOM 629  C CE2 . PHE A 1 80  ? -4.408  10.379  -18.404 1.00 76.30 80  A 1 
ATOM 630  C CZ  . PHE A 1 80  ? -4.390  9.344   -19.353 1.00 77.23 80  A 1 
ATOM 631  N N   . ALA A 1 81  ? -9.122  9.236   -13.521 1.00 82.74 81  A 1 
ATOM 632  C CA  . ALA A 1 81  ? -9.865  8.801   -12.342 1.00 78.84 81  A 1 
ATOM 633  C C   . ALA A 1 81  ? -11.381 8.979   -12.517 1.00 79.96 81  A 1 
ATOM 634  O O   . ALA A 1 81  ? -12.129 8.035   -12.269 1.00 77.56 81  A 1 
ATOM 635  C CB  . ALA A 1 81  ? -9.322  9.487   -11.083 1.00 78.17 81  A 1 
ATOM 636  N N   . TYR A 1 82  ? -11.844 10.152  -12.970 1.00 83.96 82  A 1 
ATOM 637  C CA  . TYR A 1 82  ? -13.286 10.421  -13.053 1.00 83.12 82  A 1 
ATOM 638  C C   . TYR A 1 82  ? -13.933 9.892   -14.333 1.00 83.54 82  A 1 
ATOM 639  O O   . TYR A 1 82  ? -15.003 9.287   -14.263 1.00 79.60 82  A 1 
ATOM 640  C CB  . TYR A 1 82  ? -13.574 11.914  -12.870 1.00 81.06 82  A 1 
ATOM 641  C CG  . TYR A 1 82  ? -13.510 12.352  -11.426 1.00 77.82 82  A 1 
ATOM 642  C CD1 . TYR A 1 82  ? -14.668 12.289  -10.624 1.00 72.13 82  A 1 
ATOM 643  C CD2 . TYR A 1 82  ? -12.303 12.818  -10.871 1.00 71.45 82  A 1 
ATOM 644  C CE1 . TYR A 1 82  ? -14.619 12.701  -9.281  1.00 64.87 82  A 1 
ATOM 645  C CE2 . TYR A 1 82  ? -12.249 13.225  -9.527  1.00 66.00 82  A 1 
ATOM 646  C CZ  . TYR A 1 82  ? -13.411 13.174  -8.732  1.00 68.09 82  A 1 
ATOM 647  O OH  . TYR A 1 82  ? -13.366 13.590  -7.439  1.00 65.38 82  A 1 
ATOM 648  N N   . TRP A 1 83  ? -13.304 10.057  -15.491 1.00 86.48 83  A 1 
ATOM 649  C CA  . TRP A 1 83  ? -13.874 9.594   -16.758 1.00 84.92 83  A 1 
ATOM 650  C C   . TRP A 1 83  ? -14.240 8.103   -16.748 1.00 83.64 83  A 1 
ATOM 651  O O   . TRP A 1 83  ? -15.374 7.784   -17.097 1.00 76.55 83  A 1 
ATOM 652  C CB  . TRP A 1 83  ? -12.958 9.980   -17.925 1.00 83.42 83  A 1 
ATOM 653  C CG  . TRP A 1 83  ? -13.452 9.596   -19.276 1.00 80.24 83  A 1 
ATOM 654  C CD1 . TRP A 1 83  ? -13.210 8.431   -19.919 1.00 72.20 83  A 1 
ATOM 655  C CD2 . TRP A 1 83  ? -14.287 10.382  -20.178 1.00 73.53 83  A 1 
ATOM 656  N NE1 . TRP A 1 83  ? -13.826 8.441   -21.154 1.00 64.85 83  A 1 
ATOM 657  C CE2 . TRP A 1 83  ? -14.505 9.626   -21.364 1.00 68.53 83  A 1 
ATOM 658  C CE3 . TRP A 1 83  ? -14.871 11.668  -20.110 1.00 66.46 83  A 1 
ATOM 659  C CZ2 . TRP A 1 83  ? -15.265 10.117  -22.438 1.00 68.14 83  A 1 
ATOM 660  C CZ3 . TRP A 1 83  ? -15.634 12.169  -21.178 1.00 62.18 83  A 1 
ATOM 661  C CH2 . TRP A 1 83  ? -15.834 11.400  -22.340 1.00 61.64 83  A 1 
ATOM 662  N N   . PRO A 1 84  ? -13.399 7.163   -16.277 1.00 82.90 84  A 1 
ATOM 663  C CA  . PRO A 1 84  ? -13.769 5.745   -16.243 1.00 80.37 84  A 1 
ATOM 664  C C   . PRO A 1 84  ? -14.939 5.402   -15.310 1.00 80.52 84  A 1 
ATOM 665  O O   . PRO A 1 84  ? -15.503 4.314   -15.424 1.00 76.96 84  A 1 
ATOM 666  C CB  . PRO A 1 84  ? -12.497 5.001   -15.836 1.00 77.31 84  A 1 
ATOM 667  C CG  . PRO A 1 84  ? -11.374 5.958   -16.227 1.00 74.89 84  A 1 
ATOM 668  C CD  . PRO A 1 84  ? -11.998 7.311   -15.925 1.00 77.49 84  A 1 
ATOM 669  N N   . MET A 1 85  ? -15.360 6.298   -14.406 1.00 82.90 85  A 1 
ATOM 670  C CA  . MET A 1 85  ? -16.452 6.027   -13.461 1.00 82.44 85  A 1 
ATOM 671  C C   . MET A 1 85  ? -17.792 5.755   -14.153 1.00 83.92 85  A 1 
ATOM 672  O O   . MET A 1 85  ? -18.632 5.067   -13.573 1.00 80.76 85  A 1 
ATOM 673  C CB  . MET A 1 85  ? -16.634 7.167   -12.453 1.00 78.17 85  A 1 
ATOM 674  C CG  . MET A 1 85  ? -15.447 7.336   -11.501 1.00 73.30 85  A 1 
ATOM 675  S SD  . MET A 1 85  ? -15.663 8.635   -10.255 1.00 66.01 85  A 1 
ATOM 676  C CE  . MET A 1 85  ? -16.974 7.936   -9.222  1.00 57.38 85  A 1 
ATOM 677  N N   . TYR A 1 86  ? -18.008 6.213   -15.397 1.00 87.12 86  A 1 
ATOM 678  C CA  . TYR A 1 86  ? -19.229 5.855   -16.129 1.00 86.58 86  A 1 
ATOM 679  C C   . TYR A 1 86  ? -19.361 4.333   -16.329 1.00 87.69 86  A 1 
ATOM 680  O O   . TYR A 1 86  ? -20.475 3.817   -16.449 1.00 84.14 86  A 1 
ATOM 681  C CB  . TYR A 1 86  ? -19.314 6.610   -17.469 1.00 83.19 86  A 1 
ATOM 682  C CG  . TYR A 1 86  ? -18.431 6.068   -18.581 1.00 77.73 86  A 1 
ATOM 683  C CD1 . TYR A 1 86  ? -17.241 6.727   -18.934 1.00 69.88 86  A 1 
ATOM 684  C CD2 . TYR A 1 86  ? -18.777 4.882   -19.252 1.00 70.73 86  A 1 
ATOM 685  C CE1 . TYR A 1 86  ? -16.390 6.191   -19.919 1.00 62.87 86  A 1 
ATOM 686  C CE2 . TYR A 1 86  ? -17.919 4.333   -20.228 1.00 65.39 86  A 1 
ATOM 687  C CZ  . TYR A 1 86  ? -16.718 4.986   -20.557 1.00 64.45 86  A 1 
ATOM 688  O OH  . TYR A 1 86  ? -15.874 4.442   -21.475 1.00 60.73 86  A 1 
ATOM 689  N N   . GLY A 1 87  ? -18.249 3.592   -16.299 1.00 87.38 87  A 1 
ATOM 690  C CA  . GLY A 1 87  ? -18.231 2.133   -16.386 1.00 86.78 87  A 1 
ATOM 691  C C   . GLY A 1 87  ? -18.978 1.440   -15.244 1.00 88.27 87  A 1 
ATOM 692  O O   . GLY A 1 87  ? -19.450 0.319   -15.418 1.00 86.60 87  A 1 
ATOM 693  N N   . VAL A 1 88  ? -19.174 2.109   -14.105 1.00 90.45 88  A 1 
ATOM 694  C CA  . VAL A 1 88  ? -19.973 1.606   -12.974 1.00 90.81 88  A 1 
ATOM 695  C C   . VAL A 1 88  ? -21.429 1.322   -13.374 1.00 91.67 88  A 1 
ATOM 696  O O   . VAL A 1 88  ? -22.058 0.434   -12.800 1.00 90.50 88  A 1 
ATOM 697  C CB  . VAL A 1 88  ? -19.905 2.600   -11.799 1.00 89.15 88  A 1 
ATOM 698  C CG1 . VAL A 1 88  ? -20.823 2.225   -10.635 1.00 81.10 88  A 1 
ATOM 699  C CG2 . VAL A 1 88  ? -18.474 2.668   -11.239 1.00 81.11 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? -21.960 1.993   -14.402 1.00 90.19 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? -23.308 1.733   -14.917 1.00 90.62 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? -23.485 0.277   -15.373 1.00 91.65 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? -24.579 -0.270  -15.235 1.00 90.79 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? -23.616 2.697   -16.075 1.00 89.61 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? -23.699 4.182   -15.673 1.00 84.84 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? -23.865 5.039   -16.926 1.00 77.77 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? -24.884 4.454   -14.739 1.00 77.58 89  A 1 
ATOM 708  N N   . MET A 1 90  ? -22.421 -0.392  -15.826 1.00 91.38 90  A 1 
ATOM 709  C CA  . MET A 1 90  ? -22.456 -1.806  -16.219 1.00 91.38 90  A 1 
ATOM 710  C C   . MET A 1 90  ? -22.925 -2.724  -15.081 1.00 92.20 90  A 1 
ATOM 711  O O   . MET A 1 90  ? -23.512 -3.765  -15.351 1.00 91.32 90  A 1 
ATOM 712  C CB  . MET A 1 90  ? -21.074 -2.269  -16.705 1.00 89.91 90  A 1 
ATOM 713  C CG  . MET A 1 90  ? -20.639 -1.587  -18.004 1.00 85.67 90  A 1 
ATOM 714  S SD  . MET A 1 90  ? -19.099 -2.245  -18.707 1.00 82.69 90  A 1 
ATOM 715  C CE  . MET A 1 90  ? -17.860 -1.437  -17.675 1.00 72.16 90  A 1 
ATOM 716  N N   . ALA A 1 91  ? -22.730 -2.343  -13.812 1.00 90.95 91  A 1 
ATOM 717  C CA  . ALA A 1 91  ? -23.205 -3.116  -12.663 1.00 90.72 91  A 1 
ATOM 718  C C   . ALA A 1 91  ? -24.736 -3.279  -12.630 1.00 91.98 91  A 1 
ATOM 719  O O   . ALA A 1 91  ? -25.244 -4.241  -12.051 1.00 90.82 91  A 1 
ATOM 720  C CB  . ALA A 1 91  ? -22.717 -2.427  -11.383 1.00 90.65 91  A 1 
ATOM 721  N N   . PHE A 1 92  ? -25.461 -2.341  -13.247 1.00 91.50 92  A 1 
ATOM 722  C CA  . PHE A 1 92  ? -26.924 -2.286  -13.273 1.00 91.73 92  A 1 
ATOM 723  C C   . PHE A 1 92  ? -27.513 -2.666  -14.638 1.00 92.93 92  A 1 
ATOM 724  O O   . PHE A 1 92  ? -28.729 -2.621  -14.823 1.00 90.85 92  A 1 
ATOM 725  C CB  . PHE A 1 92  ? -27.367 -0.883  -12.852 1.00 91.39 92  A 1 
ATOM 726  C CG  . PHE A 1 92  ? -26.825 -0.435  -11.511 1.00 91.83 92  A 1 
ATOM 727  C CD1 . PHE A 1 92  ? -27.457 -0.841  -10.320 1.00 87.41 92  A 1 
ATOM 728  C CD2 . PHE A 1 92  ? -25.677 0.378   -11.448 1.00 89.27 92  A 1 
ATOM 729  C CE1 . PHE A 1 92  ? -26.953 -0.431  -9.077  1.00 87.81 92  A 1 
ATOM 730  C CE2 . PHE A 1 92  ? -25.169 0.788   -10.204 1.00 88.62 92  A 1 
ATOM 731  C CZ  . PHE A 1 92  ? -25.810 0.385   -9.017  1.00 89.16 92  A 1 
ATOM 732  N N   . GLN A 1 93  ? -26.677 -3.038  -15.592 1.00 93.13 93  A 1 
ATOM 733  C CA  . GLN A 1 93  ? -27.055 -3.351  -16.965 1.00 92.80 93  A 1 
ATOM 734  C C   . GLN A 1 93  ? -26.675 -4.789  -17.325 1.00 93.05 93  A 1 
ATOM 735  O O   . GLN A 1 93  ? -25.768 -5.376  -16.740 1.00 92.00 93  A 1 
ATOM 736  C CB  . GLN A 1 93  ? -26.363 -2.362  -17.907 1.00 90.60 93  A 1 
ATOM 737  C CG  . GLN A 1 93  ? -26.936 -0.940  -17.810 1.00 84.92 93  A 1 
ATOM 738  C CD  . GLN A 1 93  ? -26.131 0.060   -18.624 1.00 87.17 93  A 1 
ATOM 739  O OE1 . GLN A 1 93  ? -24.970 -0.136  -18.934 1.00 80.46 93  A 1 
ATOM 740  N NE2 . GLN A 1 93  ? -26.702 1.181   -18.993 1.00 79.25 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? -27.330 -5.363  -18.326 1.00 94.31 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? -26.835 -6.560  -18.993 1.00 93.55 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? -25.922 -6.132  -20.149 1.00 93.59 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? -26.366 -6.033  -21.293 1.00 91.31 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? -28.013 -7.448  -19.416 1.00 91.83 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? -27.543 -8.832  -19.826 1.00 84.81 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? -26.476 -9.298  -19.463 1.00 76.93 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? -28.355 -9.565  -20.548 1.00 76.80 94  A 1 
ATOM 749  N N   . TYR A 1 95  ? -24.679 -5.792  -19.822 1.00 92.02 95  A 1 
ATOM 750  C CA  . TYR A 1 95  ? -23.740 -5.178  -20.754 1.00 91.60 95  A 1 
ATOM 751  C C   . TYR A 1 95  ? -23.369 -6.125  -21.897 1.00 91.80 95  A 1 
ATOM 752  O O   . TYR A 1 95  ? -22.895 -7.240  -21.672 1.00 90.43 95  A 1 
ATOM 753  C CB  . TYR A 1 95  ? -22.493 -4.704  -20.005 1.00 90.93 95  A 1 
ATOM 754  C CG  . TYR A 1 95  ? -21.402 -4.153  -20.906 1.00 90.83 95  A 1 
ATOM 755  C CD1 . TYR A 1 95  ? -20.243 -4.915  -21.158 1.00 87.11 95  A 1 
ATOM 756  C CD2 . TYR A 1 95  ? -21.556 -2.893  -21.514 1.00 88.72 95  A 1 
ATOM 757  C CE1 . TYR A 1 95  ? -19.241 -4.414  -22.005 1.00 87.62 95  A 1 
ATOM 758  C CE2 . TYR A 1 95  ? -20.555 -2.389  -22.369 1.00 87.95 95  A 1 
ATOM 759  C CZ  . TYR A 1 95  ? -19.394 -3.152  -22.611 1.00 88.60 95  A 1 
ATOM 760  O OH  . TYR A 1 95  ? -18.426 -2.670  -23.435 1.00 86.79 95  A 1 
ATOM 761  N N   . ASN A 1 96  ? -23.524 -5.626  -23.125 1.00 91.61 96  A 1 
ATOM 762  C CA  . ASN A 1 96  ? -23.071 -6.265  -24.347 1.00 90.81 96  A 1 
ATOM 763  C C   . ASN A 1 96  ? -21.975 -5.395  -24.997 1.00 91.21 96  A 1 
ATOM 764  O O   . ASN A 1 96  ? -22.258 -4.246  -25.350 1.00 89.44 96  A 1 
ATOM 765  C CB  . ASN A 1 96  ? -24.289 -6.491  -25.264 1.00 88.88 96  A 1 
ATOM 766  C CG  . ASN A 1 96  ? -23.946 -7.227  -26.545 1.00 84.40 96  A 1 
ATOM 767  O OD1 . ASN A 1 96  ? -22.808 -7.321  -26.972 1.00 76.53 96  A 1 
ATOM 768  N ND2 . ASN A 1 96  ? -24.927 -7.778  -27.217 1.00 77.64 96  A 1 
ATOM 769  N N   . PRO A 1 97  ? -20.749 -5.929  -25.205 1.00 91.08 97  A 1 
ATOM 770  C CA  . PRO A 1 97  ? -19.654 -5.181  -25.827 1.00 90.29 97  A 1 
ATOM 771  C C   . PRO A 1 97  ? -19.997 -4.558  -27.188 1.00 90.94 97  A 1 
ATOM 772  O O   . PRO A 1 97  ? -19.498 -3.485  -27.509 1.00 88.51 97  A 1 
ATOM 773  C CB  . PRO A 1 97  ? -18.505 -6.186  -25.967 1.00 88.43 97  A 1 
ATOM 774  C CG  . PRO A 1 97  ? -18.758 -7.184  -24.838 1.00 85.79 97  A 1 
ATOM 775  C CD  . PRO A 1 97  ? -20.277 -7.244  -24.770 1.00 88.47 97  A 1 
ATOM 776  N N   . PHE A 1 98  ? -20.874 -5.194  -27.977 1.00 91.91 98  A 1 
ATOM 777  C CA  . PHE A 1 98  ? -21.276 -4.701  -29.301 1.00 92.06 98  A 1 
ATOM 778  C C   . PHE A 1 98  ? -22.269 -3.530  -29.242 1.00 92.37 98  A 1 
ATOM 779  O O   . PHE A 1 98  ? -22.307 -2.716  -30.158 1.00 89.16 98  A 1 
ATOM 780  C CB  . PHE A 1 98  ? -21.874 -5.857  -30.109 1.00 91.54 98  A 1 
ATOM 781  C CG  . PHE A 1 98  ? -20.892 -6.980  -30.384 1.00 88.40 98  A 1 
ATOM 782  C CD1 . PHE A 1 98  ? -19.891 -6.811  -31.361 1.00 81.27 98  A 1 
ATOM 783  C CD2 . PHE A 1 98  ? -20.964 -8.190  -29.669 1.00 82.27 98  A 1 
ATOM 784  C CE1 . PHE A 1 98  ? -18.971 -7.843  -31.620 1.00 78.67 98  A 1 
ATOM 785  C CE2 . PHE A 1 98  ? -20.043 -9.224  -29.924 1.00 79.87 98  A 1 
ATOM 786  C CZ  . PHE A 1 98  ? -19.046 -9.049  -30.904 1.00 78.73 98  A 1 
ATOM 787  N N   . GLN A 1 99  ? -23.078 -3.439  -28.185 1.00 90.85 99  A 1 
ATOM 788  C CA  . GLN A 1 99  ? -24.076 -2.374  -28.000 1.00 90.30 99  A 1 
ATOM 789  C C   . GLN A 1 99  ? -23.534 -1.200  -27.170 1.00 89.84 99  A 1 
ATOM 790  O O   . GLN A 1 99  ? -24.130 -0.125  -27.142 1.00 83.83 99  A 1 
ATOM 791  C CB  . GLN A 1 99  ? -25.331 -2.974  -27.358 1.00 89.30 99  A 1 
ATOM 792  C CG  . GLN A 1 99  ? -26.043 -3.969  -28.290 1.00 85.96 99  A 1 
ATOM 793  C CD  . GLN A 1 99  ? -27.255 -4.633  -27.648 1.00 81.98 99  A 1 
ATOM 794  O OE1 . GLN A 1 99  ? -27.426 -4.686  -26.444 1.00 75.17 99  A 1 
ATOM 795  N NE2 . GLN A 1 99  ? -28.140 -5.214  -28.428 1.00 73.80 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? -22.399 -1.401  -26.499 1.00 87.34 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? -21.827 -0.419  -25.587 1.00 87.45 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? -22.680 -0.207  -24.327 1.00 89.07 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? -23.706 -0.848  -24.114 1.00 86.32 100 A 1 
ATOM 800  N N   . ILE A 1 101 ? -22.242 0.714   -23.462 1.00 88.28 101 A 1 
ATOM 801  C CA  . ILE A 1 101 ? -22.930 1.008   -22.191 1.00 88.29 101 A 1 
ATOM 802  C C   . ILE A 1 101 ? -24.301 1.658   -22.437 1.00 88.80 101 A 1 
ATOM 803  O O   . ILE A 1 101 ? -25.265 1.322   -21.762 1.00 86.46 101 A 1 
ATOM 804  C CB  . ILE A 1 101 ? -22.018 1.865   -21.275 1.00 86.55 101 A 1 
ATOM 805  C CG1 . ILE A 1 101 ? -20.754 1.055   -20.906 1.00 81.59 101 A 1 
ATOM 806  C CG2 . ILE A 1 101 ? -22.755 2.313   -19.998 1.00 79.93 101 A 1 
ATOM 807  C CD1 . ILE A 1 101 ? -19.686 1.857   -20.158 1.00 75.37 101 A 1 
ATOM 808  N N   . MET A 1 102 ? -24.416 2.538   -23.428 1.00 89.30 102 A 1 
ATOM 809  C CA  . MET A 1 102 ? -25.668 3.262   -23.696 1.00 88.64 102 A 1 
ATOM 810  C C   . MET A 1 102 ? -26.752 2.404   -24.370 1.00 89.92 102 A 1 
ATOM 811  O O   . MET A 1 102 ? -27.932 2.682   -24.199 1.00 86.48 102 A 1 
ATOM 812  C CB  . MET A 1 102 ? -25.367 4.507   -24.550 1.00 85.84 102 A 1 
ATOM 813  C CG  . MET A 1 102 ? -24.504 5.549   -23.819 1.00 77.86 102 A 1 
ATOM 814  S SD  . MET A 1 102 ? -25.273 6.240   -22.324 1.00 69.38 102 A 1 
ATOM 815  C CE  . MET A 1 102 ? -24.012 7.440   -21.834 1.00 59.84 102 A 1 
ATOM 816  N N   . GLY A 1 103 ? -26.363 1.363   -25.111 1.00 88.81 103 A 1 
ATOM 817  C CA  . GLY A 1 103 ? -27.305 0.456   -25.781 1.00 90.09 103 A 1 
ATOM 818  C C   . GLY A 1 103 ? -27.665 -0.797  -24.977 1.00 92.12 103 A 1 
ATOM 819  O O   . GLY A 1 103 ? -28.494 -1.588  -25.413 1.00 89.87 103 A 1 
ATOM 820  N N   . SER A 1 104 ? -27.033 -1.009  -23.818 1.00 89.92 104 A 1 
ATOM 821  C CA  . SER A 1 104 ? -27.234 -2.218  -23.013 1.00 90.55 104 A 1 
ATOM 822  C C   . SER A 1 104 ? -28.480 -2.111  -22.118 1.00 91.59 104 A 1 
ATOM 823  O O   . SER A 1 104 ? -28.664 -1.095  -21.445 1.00 90.10 104 A 1 
ATOM 824  C CB  . SER A 1 104 ? -25.995 -2.503  -22.174 1.00 89.47 104 A 1 
ATOM 825  O OG  . SER A 1 104 ? -24.925 -2.879  -23.021 1.00 83.17 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? -29.337 -3.157  -22.040 1.00 93.32 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? -30.580 -3.104  -21.274 1.00 93.35 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? -30.327 -3.003  -19.764 1.00 93.70 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? -29.459 -3.681  -19.208 1.00 92.06 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? -31.357 -4.369  -21.650 1.00 91.83 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? -30.259 -5.347  -22.067 1.00 89.04 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? -29.212 -4.441  -22.711 1.00 91.79 105 A 1 
ATOM 833  N N   . TRP A 1 106 ? -31.133 -2.179  -19.086 1.00 93.79 106 A 1 
ATOM 834  C CA  . TRP A 1 106 ? -31.085 -1.987  -17.638 1.00 93.98 106 A 1 
ATOM 835  C C   . TRP A 1 106 ? -31.749 -3.159  -16.899 1.00 94.44 106 A 1 
ATOM 836  O O   . TRP A 1 106 ? -32.899 -3.496  -17.164 1.00 91.88 106 A 1 
ATOM 837  C CB  . TRP A 1 106 ? -31.752 -0.657  -17.287 1.00 91.66 106 A 1 
ATOM 838  C CG  . TRP A 1 106 ? -31.588 -0.241  -15.856 1.00 88.21 106 A 1 
ATOM 839  C CD1 . TRP A 1 106 ? -32.468 -0.472  -14.856 1.00 81.90 106 A 1 
ATOM 840  C CD2 . TRP A 1 106 ? -30.477 0.489   -15.244 1.00 85.90 106 A 1 
ATOM 841  N NE1 . TRP A 1 106 ? -31.987 0.070   -13.683 1.00 81.31 106 A 1 
ATOM 842  C CE2 . TRP A 1 106 ? -30.773 0.681   -13.864 1.00 83.83 106 A 1 
ATOM 843  C CE3 . TRP A 1 106 ? -29.262 1.019   -15.732 1.00 81.77 106 A 1 
ATOM 844  C CZ2 . TRP A 1 106 ? -29.908 1.378   -13.003 1.00 80.23 106 A 1 
ATOM 845  C CZ3 . TRP A 1 106 ? -28.384 1.717   -14.873 1.00 80.12 106 A 1 
ATOM 846  C CH2 . TRP A 1 106 ? -28.705 1.899   -13.519 1.00 78.54 106 A 1 
ATOM 847  N N   . VAL A 1 107 ? -31.034 -3.760  -15.937 1.00 93.73 107 A 1 
ATOM 848  C CA  . VAL A 1 107 ? -31.510 -4.912  -15.140 1.00 93.77 107 A 1 
ATOM 849  C C   . VAL A 1 107 ? -31.564 -4.629  -13.632 1.00 93.97 107 A 1 
ATOM 850  O O   . VAL A 1 107 ? -31.901 -5.508  -12.831 1.00 90.47 107 A 1 
ATOM 851  C CB  . VAL A 1 107 ? -30.703 -6.190  -15.445 1.00 92.69 107 A 1 
ATOM 852  C CG1 . VAL A 1 107 ? -30.825 -6.595  -16.918 1.00 84.40 107 A 1 
ATOM 853  C CG2 . VAL A 1 107 ? -29.219 -6.058  -15.083 1.00 84.51 107 A 1 
ATOM 854  N N   . GLY A 1 108 ? -31.241 -3.405  -13.219 1.00 91.76 108 A 1 
ATOM 855  C CA  . GLY A 1 108 ? -31.262 -2.977  -11.821 1.00 92.20 108 A 1 
ATOM 856  C C   . GLY A 1 108 ? -30.305 -3.790  -10.940 1.00 93.26 108 A 1 
ATOM 857  O O   . GLY A 1 108 ? -29.141 -3.972  -11.271 1.00 91.30 108 A 1 
ATOM 858  N N   . LEU A 1 109 ? -30.798 -4.300  -9.808  1.00 93.48 109 A 1 
ATOM 859  C CA  . LEU A 1 109 ? -29.969 -5.000  -8.812  1.00 94.39 109 A 1 
ATOM 860  C C   . LEU A 1 109 ? -29.827 -6.519  -9.050  1.00 94.93 109 A 1 
ATOM 861  O O   . LEU A 1 109 ? -29.408 -7.247  -8.147  1.00 93.11 109 A 1 
ATOM 862  C CB  . LEU A 1 109 ? -30.505 -4.686  -7.399  1.00 92.91 109 A 1 
ATOM 863  C CG  . LEU A 1 109 ? -30.445 -3.199  -7.002  1.00 90.21 109 A 1 
ATOM 864  C CD1 . LEU A 1 109 ? -31.105 -3.020  -5.632  1.00 82.73 109 A 1 
ATOM 865  C CD2 . LEU A 1 109 ? -29.014 -2.675  -6.914  1.00 83.27 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? -30.159 -7.023  -10.239 1.00 94.66 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? -30.162 -8.460  -10.523 1.00 94.45 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? -28.790 -9.122  -10.281 1.00 94.92 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? -28.712 -10.199 -9.688  1.00 93.56 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? -30.635 -8.664  -11.965 1.00 93.95 110 A 1 
ATOM 871  N N   . HIS A 1 111 ? -27.697 -8.461  -10.678 1.00 95.02 111 A 1 
ATOM 872  C CA  . HIS A 1 111 ? -26.334 -8.974  -10.481 1.00 94.81 111 A 1 
ATOM 873  C C   . HIS A 1 111 ? -25.927 -9.036  -9.002  1.00 95.01 111 A 1 
ATOM 874  O O   . HIS A 1 111 ? -25.305 -10.012 -8.586  1.00 94.28 111 A 1 
ATOM 875  C CB  . HIS A 1 111 ? -25.351 -8.133  -11.300 1.00 94.56 111 A 1 
ATOM 876  C CG  . HIS A 1 111 ? -25.581 -8.258  -12.783 1.00 94.19 111 A 1 
ATOM 877  N ND1 . HIS A 1 111 ? -25.601 -9.438  -13.507 1.00 83.59 111 A 1 
ATOM 878  C CD2 . HIS A 1 111 ? -25.841 -7.234  -13.646 1.00 85.21 111 A 1 
ATOM 879  C CE1 . HIS A 1 111 ? -25.873 -9.125  -14.777 1.00 87.14 111 A 1 
ATOM 880  N NE2 . HIS A 1 111 ? -26.027 -7.797  -14.907 1.00 88.60 111 A 1 
ATOM 881  N N   . PHE A 1 112 ? -26.344 -8.065  -8.190  1.00 94.55 112 A 1 
ATOM 882  C CA  . PHE A 1 112 ? -26.109 -8.065  -6.743  1.00 94.50 112 A 1 
ATOM 883  C C   . PHE A 1 112 ? -26.863 -9.210  -6.062  1.00 95.16 112 A 1 
ATOM 884  O O   . PHE A 1 112 ? -26.266 -9.995  -5.330  1.00 94.00 112 A 1 
ATOM 885  C CB  . PHE A 1 112 ? -26.521 -6.722  -6.134  1.00 93.66 112 A 1 
ATOM 886  C CG  . PHE A 1 112 ? -25.726 -5.537  -6.646  1.00 93.59 112 A 1 
ATOM 887  C CD1 . PHE A 1 112 ? -24.552 -5.135  -5.980  1.00 89.93 112 A 1 
ATOM 888  C CD2 . PHE A 1 112 ? -26.158 -4.835  -7.784  1.00 91.26 112 A 1 
ATOM 889  C CE1 . PHE A 1 112 ? -23.823 -4.032  -6.445  1.00 89.39 112 A 1 
ATOM 890  C CE2 . PHE A 1 112 ? -25.426 -3.734  -8.253  1.00 90.14 112 A 1 
ATOM 891  C CZ  . PHE A 1 112 ? -24.261 -3.328  -7.583  1.00 90.39 112 A 1 
ATOM 892  N N   . LYS A 1 113 ? -28.160 -9.379  -6.366  1.00 95.12 113 A 1 
ATOM 893  C CA  . LYS A 1 113 ? -28.963 -10.498 -5.844  1.00 94.95 113 A 1 
ATOM 894  C C   . LYS A 1 113 ? -28.344 -11.848 -6.199  1.00 94.76 113 A 1 
ATOM 895  O O   . LYS A 1 113 ? -28.272 -12.729 -5.351  1.00 94.05 113 A 1 
ATOM 896  C CB  . LYS A 1 113 ? -30.406 -10.426 -6.372  1.00 95.13 113 A 1 
ATOM 897  C CG  . LYS A 1 113 ? -31.197 -9.260  -5.775  1.00 87.90 113 A 1 
ATOM 898  C CD  . LYS A 1 113 ? -32.637 -9.263  -6.312  1.00 84.52 113 A 1 
ATOM 899  C CE  . LYS A 1 113 ? -33.440 -8.102  -5.725  1.00 75.97 113 A 1 
ATOM 900  N NZ  . LYS A 1 113 ? -34.853 -8.116  -6.186  1.00 66.65 113 A 1 
ATOM 901  N N   . ARG A 1 114 ? -27.851 -11.997 -7.425  1.00 96.06 114 A 1 
ATOM 902  C CA  . ARG A 1 114 ? -27.164 -13.212 -7.874  1.00 95.29 114 A 1 
ATOM 903  C C   . ARG A 1 114 ? -25.865 -13.464 -7.108  1.00 95.42 114 A 1 
ATOM 904  O O   . ARG A 1 114 ? -25.591 -14.606 -6.769  1.00 93.56 114 A 1 
ATOM 905  C CB  . ARG A 1 114 ? -26.928 -13.130 -9.386  1.00 94.20 114 A 1 
ATOM 906  C CG  . ARG A 1 114 ? -26.358 -14.438 -9.944  1.00 82.87 114 A 1 
ATOM 907  C CD  . ARG A 1 114 ? -26.201 -14.340 -11.462 1.00 82.65 114 A 1 
ATOM 908  N NE  . ARG A 1 114 ? -25.756 -15.623 -12.031 1.00 73.79 114 A 1 
ATOM 909  C CZ  . ARG A 1 114 ? -25.667 -15.907 -13.319 1.00 67.30 114 A 1 
ATOM 910  N NH1 . ARG A 1 114 ? -25.898 -15.016 -14.244 1.00 63.28 114 A 1 
ATOM 911  N NH2 . ARG A 1 114 ? -25.346 -17.113 -13.711 1.00 58.55 114 A 1 
ATOM 912  N N   . PHE A 1 115 ? -25.078 -12.423 -6.837  1.00 94.41 115 A 1 
ATOM 913  C CA  . PHE A 1 115 ? -23.848 -12.553 -6.052  1.00 94.02 115 A 1 
ATOM 914  C C   . PHE A 1 115 ? -24.144 -13.046 -4.632  1.00 94.53 115 A 1 
ATOM 915  O O   . PHE A 1 115 ? -23.672 -14.119 -4.260  1.00 93.83 115 A 1 
ATOM 916  C CB  . PHE A 1 115 ? -23.079 -11.227 -6.055  1.00 93.93 115 A 1 
ATOM 917  C CG  . PHE A 1 115 ? -21.833 -11.251 -5.186  1.00 93.80 115 A 1 
ATOM 918  C CD1 . PHE A 1 115 ? -21.735 -10.407 -4.061  1.00 90.43 115 A 1 
ATOM 919  C CD2 . PHE A 1 115 ? -20.779 -12.136 -5.481  1.00 91.33 115 A 1 
ATOM 920  C CE1 . PHE A 1 115 ? -20.587 -10.437 -3.254  1.00 90.70 115 A 1 
ATOM 921  C CE2 . PHE A 1 115 ? -19.634 -12.171 -4.668  1.00 90.73 115 A 1 
ATOM 922  C CZ  . PHE A 1 115 ? -19.533 -11.317 -3.556  1.00 90.96 115 A 1 
ATOM 923  N N   . PHE A 1 116 ? -25.007 -12.343 -3.893  1.00 94.72 116 A 1 
ATOM 924  C CA  . PHE A 1 116 ? -25.343 -12.699 -2.508  1.00 94.50 116 A 1 
ATOM 925  C C   . PHE A 1 116 ? -26.144 -14.001 -2.374  1.00 94.65 116 A 1 
ATOM 926  O O   . PHE A 1 116 ? -26.088 -14.640 -1.332  1.00 92.21 116 A 1 
ATOM 927  C CB  . PHE A 1 116 ? -26.093 -11.534 -1.855  1.00 93.36 116 A 1 
ATOM 928  C CG  . PHE A 1 116 ? -25.230 -10.304 -1.641  1.00 92.49 116 A 1 
ATOM 929  C CD1 . PHE A 1 116 ? -24.170 -10.351 -0.714  1.00 87.19 116 A 1 
ATOM 930  C CD2 . PHE A 1 116 ? -25.467 -9.127  -2.367  1.00 87.76 116 A 1 
ATOM 931  C CE1 . PHE A 1 116 ? -23.345 -9.233  -0.527  1.00 85.91 116 A 1 
ATOM 932  C CE2 . PHE A 1 116 ? -24.642 -8.006  -2.181  1.00 86.93 116 A 1 
ATOM 933  C CZ  . PHE A 1 116 ? -23.579 -8.061  -1.263  1.00 86.93 116 A 1 
ATOM 934  N N   . GLY A 1 117 ? -26.852 -14.430 -3.414  1.00 93.88 117 A 1 
ATOM 935  C CA  . GLY A 1 117 ? -27.542 -15.722 -3.453  1.00 93.33 117 A 1 
ATOM 936  C C   . GLY A 1 117 ? -26.619 -16.927 -3.665  1.00 93.11 117 A 1 
ATOM 937  O O   . GLY A 1 117 ? -27.081 -18.061 -3.586  1.00 89.95 117 A 1 
ATOM 938  N N   . THR A 1 118 ? -25.334 -16.722 -3.951  1.00 93.99 118 A 1 
ATOM 939  C CA  . THR A 1 118 ? -24.382 -17.819 -4.193  1.00 92.38 118 A 1 
ATOM 940  C C   . THR A 1 118 ? -23.604 -18.149 -2.912  1.00 92.51 118 A 1 
ATOM 941  O O   . THR A 1 118 ? -22.976 -17.250 -2.351  1.00 90.07 118 A 1 
ATOM 942  C CB  . THR A 1 118 ? -23.408 -17.472 -5.328  1.00 89.88 118 A 1 
ATOM 943  O OG1 . THR A 1 118 ? -24.103 -17.079 -6.487  1.00 78.73 118 A 1 
ATOM 944  C CG2 . THR A 1 118 ? -22.559 -18.673 -5.744  1.00 75.13 118 A 1 
ATOM 945  N N   . PRO A 1 119 ? -23.520 -19.426 -2.461  1.00 92.84 119 A 1 
ATOM 946  C CA  . PRO A 1 119 ? -22.753 -19.806 -1.262  1.00 91.75 119 A 1 
ATOM 947  C C   . PRO A 1 119 ? -21.276 -19.384 -1.305  1.00 92.18 119 A 1 
ATOM 948  O O   . PRO A 1 119 ? -20.671 -19.035 -0.293  1.00 90.27 119 A 1 
ATOM 949  C CB  . PRO A 1 119 ? -22.884 -21.331 -1.170  1.00 90.38 119 A 1 
ATOM 950  C CG  . PRO A 1 119 ? -24.212 -21.619 -1.869  1.00 86.92 119 A 1 
ATOM 951  C CD  . PRO A 1 119 ? -24.262 -20.566 -2.973  1.00 89.45 119 A 1 
ATOM 952  N N   . THR A 1 120 ? -20.695 -19.353 -2.509  1.00 92.85 120 A 1 
ATOM 953  C CA  . THR A 1 120 ? -19.316 -18.917 -2.761  1.00 92.55 120 A 1 
ATOM 954  C C   . THR A 1 120 ? -19.067 -17.449 -2.392  1.00 93.46 120 A 1 
ATOM 955  O O   . THR A 1 120 ? -17.951 -17.116 -2.004  1.00 92.02 120 A 1 
ATOM 956  C CB  . THR A 1 120 ? -18.970 -19.147 -4.239  1.00 90.17 120 A 1 
ATOM 957  O OG1 . THR A 1 120 ? -19.330 -20.455 -4.617  1.00 77.22 120 A 1 
ATOM 958  C CG2 . THR A 1 120 ? -17.487 -19.012 -4.554  1.00 74.22 120 A 1 
ATOM 959  N N   . ALA A 1 121 ? -20.086 -16.573 -2.460  1.00 92.32 121 A 1 
ATOM 960  C CA  . ALA A 1 121 ? -19.931 -15.152 -2.147  1.00 92.14 121 A 1 
ATOM 961  C C   . ALA A 1 121 ? -19.471 -14.937 -0.701  1.00 92.52 121 A 1 
ATOM 962  O O   . ALA A 1 121 ? -18.499 -14.222 -0.456  1.00 91.42 121 A 1 
ATOM 963  C CB  . ALA A 1 121 ? -21.253 -14.433 -2.406  1.00 91.14 121 A 1 
ATOM 964  N N   . MET A 1 122 ? -20.123 -15.618 0.250   1.00 92.79 122 A 1 
ATOM 965  C CA  . MET A 1 122 ? -19.768 -15.506 1.666   1.00 92.42 122 A 1 
ATOM 966  C C   . MET A 1 122 ? -18.334 -15.981 1.927   1.00 92.73 122 A 1 
ATOM 967  O O   . MET A 1 122 ? -17.587 -15.306 2.631   1.00 91.56 122 A 1 
ATOM 968  C CB  . MET A 1 122 ? -20.783 -16.284 2.512   1.00 91.13 122 A 1 
ATOM 969  C CG  . MET A 1 122 ? -20.647 -15.963 4.002   1.00 80.07 122 A 1 
ATOM 970  S SD  . MET A 1 122 ? -20.957 -14.222 4.399   1.00 71.97 122 A 1 
ATOM 971  C CE  . MET A 1 122 ? -20.745 -14.258 6.196   1.00 60.74 122 A 1 
ATOM 972  N N   . ARG A 1 123 ? -17.908 -17.076 1.294   1.00 94.51 123 A 1 
ATOM 973  C CA  . ARG A 1 123 ? -16.533 -17.587 1.388   1.00 94.54 123 A 1 
ATOM 974  C C   . ARG A 1 123 ? -15.506 -16.560 0.899   1.00 94.63 123 A 1 
ATOM 975  O O   . ARG A 1 123 ? -14.535 -16.291 1.595   1.00 93.12 123 A 1 
ATOM 976  C CB  . ARG A 1 123 ? -16.428 -18.908 0.612   1.00 93.89 123 A 1 
ATOM 977  C CG  . ARG A 1 123 ? -15.045 -19.554 0.765   1.00 88.43 123 A 1 
ATOM 978  C CD  . ARG A 1 123 ? -14.957 -20.885 0.010   1.00 86.85 123 A 1 
ATOM 979  N NE  . ARG A 1 123 ? -14.964 -20.701 -1.458  1.00 79.13 123 A 1 
ATOM 980  C CZ  . ARG A 1 123 ? -15.047 -21.668 -2.358  1.00 74.10 123 A 1 
ATOM 981  N NH1 . ARG A 1 123 ? -15.211 -22.920 -2.024  1.00 66.92 123 A 1 
ATOM 982  N NH2 . ARG A 1 123 ? -14.954 -21.401 -3.628  1.00 64.68 123 A 1 
ATOM 983  N N   . ILE A 1 124 ? -15.750 -15.955 -0.259  1.00 93.53 124 A 1 
ATOM 984  C CA  . ILE A 1 124 ? -14.854 -14.947 -0.858  1.00 93.22 124 A 1 
ATOM 985  C C   . ILE A 1 124 ? -14.744 -13.701 0.030   1.00 93.14 124 A 1 
ATOM 986  O O   . ILE A 1 124 ? -13.645 -13.191 0.251   1.00 91.72 124 A 1 
ATOM 987  C CB  . ILE A 1 124 ? -15.359 -14.599 -2.271  1.00 92.26 124 A 1 
ATOM 988  C CG1 . ILE A 1 124 ? -15.166 -15.807 -3.216  1.00 87.78 124 A 1 
ATOM 989  C CG2 . ILE A 1 124 ? -14.642 -13.373 -2.860  1.00 86.94 124 A 1 
ATOM 990  C CD1 . ILE A 1 124 ? -16.023 -15.704 -4.473  1.00 81.64 124 A 1 
ATOM 991  N N   . ILE A 1 125 ? -15.869 -13.228 0.582   1.00 91.79 125 A 1 
ATOM 992  C CA  . ILE A 1 125 ? -15.893 -12.081 1.498   1.00 91.13 125 A 1 
ATOM 993  C C   . ILE A 1 125 ? -15.096 -12.402 2.768   1.00 91.33 125 A 1 
ATOM 994  O O   . ILE A 1 125 ? -14.216 -11.629 3.147   1.00 90.62 125 A 1 
ATOM 995  C CB  . ILE A 1 125 ? -17.350 -11.665 1.807   1.00 90.66 125 A 1 
ATOM 996  C CG1 . ILE A 1 125 ? -18.033 -11.097 0.539   1.00 88.43 125 A 1 
ATOM 997  C CG2 . ILE A 1 125 ? -17.395 -10.616 2.933   1.00 88.17 125 A 1 
ATOM 998  C CD1 . ILE A 1 125 ? -19.557 -10.974 0.660   1.00 83.74 125 A 1 
ATOM 999  N N   . ILE A 1 126 ? -15.340 -13.560 3.399   1.00 91.49 126 A 1 
ATOM 1000 C CA  . ILE A 1 126 ? -14.612 -13.991 4.604   1.00 91.65 126 A 1 
ATOM 1001 C C   . ILE A 1 126 ? -13.115 -14.142 4.317   1.00 91.88 126 A 1 
ATOM 1002 O O   . ILE A 1 126 ? -12.301 -13.667 5.104   1.00 91.21 126 A 1 
ATOM 1003 C CB  . ILE A 1 126 ? -15.215 -15.298 5.173   1.00 91.28 126 A 1 
ATOM 1004 C CG1 . ILE A 1 126 ? -16.613 -15.014 5.767   1.00 85.88 126 A 1 
ATOM 1005 C CG2 . ILE A 1 126 ? -14.306 -15.907 6.261   1.00 84.02 126 A 1 
ATOM 1006 C CD1 . ILE A 1 126 ? -17.410 -16.286 6.097   1.00 75.67 126 A 1 
ATOM 1007 N N   . ASN A 1 127 ? -12.736 -14.766 3.199   1.00 92.64 127 A 1 
ATOM 1008 C CA  . ASN A 1 127 ? -11.329 -14.905 2.813   1.00 92.81 127 A 1 
ATOM 1009 C C   . ASN A 1 127 ? -10.650 -13.547 2.649   1.00 93.72 127 A 1 
ATOM 1010 O O   . ASN A 1 127 ? -9.542  -13.358 3.153   1.00 93.28 127 A 1 
ATOM 1011 C CB  . ASN A 1 127 ? -11.224 -15.710 1.511   1.00 92.67 127 A 1 
ATOM 1012 C CG  . ASN A 1 127 ? -11.429 -17.198 1.696   1.00 91.55 127 A 1 
ATOM 1013 O OD1 . ASN A 1 127 ? -11.365 -17.745 2.792   1.00 85.14 127 A 1 
ATOM 1014 N ND2 . ASN A 1 127 ? -11.606 -17.905 0.605   1.00 85.89 127 A 1 
ATOM 1015 N N   . THR A 1 128 ? -11.328 -12.600 1.999   1.00 92.41 128 A 1 
ATOM 1016 C CA  . THR A 1 128 ? -10.827 -11.234 1.811   1.00 92.18 128 A 1 
ATOM 1017 C C   . THR A 1 128 ? -10.608 -10.556 3.157   1.00 93.06 128 A 1 
ATOM 1018 O O   . THR A 1 128 ? -9.492  -10.130 3.442   1.00 91.60 128 A 1 
ATOM 1019 C CB  . THR A 1 128 ? -11.778 -10.398 0.944   1.00 91.46 128 A 1 
ATOM 1020 O OG1 . THR A 1 128 ? -12.043 -11.063 -0.265  1.00 87.22 128 A 1 
ATOM 1021 C CG2 . THR A 1 128 ? -11.186 -9.042  0.579   1.00 87.33 128 A 1 
ATOM 1022 N N   . ILE A 1 129 ? -11.627 -10.528 4.023   1.00 90.76 129 A 1 
ATOM 1023 C CA  . ILE A 1 129 ? -11.545 -9.899  5.351   1.00 90.18 129 A 1 
ATOM 1024 C C   . ILE A 1 129 ? -10.460 -10.568 6.198   1.00 91.26 129 A 1 
ATOM 1025 O O   . ILE A 1 129 ? -9.617  -9.881  6.771   1.00 90.79 129 A 1 
ATOM 1026 C CB  . ILE A 1 129 ? -12.918 -9.941  6.059   1.00 88.92 129 A 1 
ATOM 1027 C CG1 . ILE A 1 129 ? -13.928 -9.042  5.311   1.00 84.78 129 A 1 
ATOM 1028 C CG2 . ILE A 1 129 ? -12.800 -9.491  7.529   1.00 83.84 129 A 1 
ATOM 1029 C CD1 . ILE A 1 129 ? -15.378 -9.208  5.783   1.00 77.91 129 A 1 
ATOM 1030 N N   . MET A 1 130 ? -10.434 -11.899 6.249   1.00 93.24 130 A 1 
ATOM 1031 C CA  . MET A 1 130 ? -9.469  -12.644 7.065   1.00 93.92 130 A 1 
ATOM 1032 C C   . MET A 1 130 ? -8.030  -12.374 6.614   1.00 94.52 130 A 1 
ATOM 1033 O O   . MET A 1 130 ? -7.174  -12.081 7.449   1.00 93.30 130 A 1 
ATOM 1034 C CB  . MET A 1 130 ? -9.808  -14.140 6.991   1.00 92.98 130 A 1 
ATOM 1035 C CG  . MET A 1 130 ? -8.914  -14.983 7.912   1.00 83.17 130 A 1 
ATOM 1036 S SD  . MET A 1 130 ? -9.096  -14.678 9.683   1.00 77.35 130 A 1 
ATOM 1037 C CE  . MET A 1 130 ? -10.739 -15.386 9.992   1.00 65.78 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? -7.764  -12.423 5.306   1.00 92.96 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? -6.438  -12.140 4.757   1.00 93.52 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? -6.029  -10.681 4.998   1.00 94.12 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? -4.886  -10.419 5.371   1.00 93.49 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? -6.431  -12.503 3.262   1.00 93.51 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? -5.036  -12.446 2.613   1.00 92.26 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? -4.087  -13.493 3.204   1.00 88.16 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? -5.157  -12.720 1.115   1.00 88.96 131 A 1 
ATOM 1046 N N   . SER A 1 132 ? -6.965  -9.735  4.849   1.00 92.90 132 A 1 
ATOM 1047 C CA  . SER A 1 132 ? -6.730  -8.309  5.104   1.00 91.80 132 A 1 
ATOM 1048 C C   . SER A 1 132 ? -6.394  -8.030  6.559   1.00 92.83 132 A 1 
ATOM 1049 O O   . SER A 1 132 ? -5.411  -7.355  6.848   1.00 91.84 132 A 1 
ATOM 1050 C CB  . SER A 1 132 ? -7.972  -7.480  4.809   1.00 90.18 132 A 1 
ATOM 1051 O OG  . SER A 1 132 ? -8.434  -7.677  3.513   1.00 77.88 132 A 1 
ATOM 1052 N N   . VAL A 1 133 ? -7.204  -8.562  7.487   1.00 91.05 133 A 1 
ATOM 1053 C CA  . VAL A 1 133 ? -7.023  -8.363  8.929   1.00 90.95 133 A 1 
ATOM 1054 C C   . VAL A 1 133 ? -5.700  -8.970  9.384   1.00 92.23 133 A 1 
ATOM 1055 O O   . VAL A 1 133 ? -4.944  -8.306  10.088  1.00 91.85 133 A 1 
ATOM 1056 C CB  . VAL A 1 133 ? -8.217  -8.935  9.714   1.00 89.68 133 A 1 
ATOM 1057 C CG1 . VAL A 1 133 ? -7.964  -8.972  11.223  1.00 85.14 133 A 1 
ATOM 1058 C CG2 . VAL A 1 133 ? -9.470  -8.079  9.488   1.00 84.33 133 A 1 
ATOM 1059 N N   . GLN A 1 134 ? -5.366  -10.182 8.938   1.00 93.91 134 A 1 
ATOM 1060 C CA  . GLN A 1 134 ? -4.065  -10.792 9.237   1.00 94.41 134 A 1 
ATOM 1061 C C   . GLN A 1 134 ? -2.913  -9.952  8.679   1.00 94.97 134 A 1 
ATOM 1062 O O   . GLN A 1 134 ? -1.948  -9.669  9.389   1.00 94.36 134 A 1 
ATOM 1063 C CB  . GLN A 1 134 ? -4.012  -12.217 8.666   1.00 93.85 134 A 1 
ATOM 1064 C CG  . GLN A 1 134 ? -4.867  -13.190 9.487   1.00 90.72 134 A 1 
ATOM 1065 C CD  . GLN A 1 134 ? -4.899  -14.602 8.910   1.00 89.16 134 A 1 
ATOM 1066 O OE1 . GLN A 1 134 ? -4.491  -14.888 7.797   1.00 83.55 134 A 1 
ATOM 1067 N NE2 . GLN A 1 134 ? -5.398  -15.557 9.657   1.00 81.54 134 A 1 
ATOM 1068 N N   . THR A 1 135 ? -3.031  -9.496  7.435   1.00 95.01 135 A 1 
ATOM 1069 C CA  . THR A 1 135 ? -2.021  -8.628  6.821   1.00 94.91 135 A 1 
ATOM 1070 C C   . THR A 1 135 ? -1.856  -7.337  7.615   1.00 95.21 135 A 1 
ATOM 1071 O O   . THR A 1 135 ? -0.728  -6.958  7.909   1.00 94.30 135 A 1 
ATOM 1072 C CB  . THR A 1 135 ? -2.361  -8.309  5.360   1.00 94.25 135 A 1 
ATOM 1073 O OG1 . THR A 1 135 ? -2.493  -9.503  4.627   1.00 87.89 135 A 1 
ATOM 1074 C CG2 . THR A 1 135 ? -1.268  -7.498  4.665   1.00 87.00 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? -2.943  -6.693  8.030   1.00 93.32 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? -2.906  -5.472  8.830   1.00 93.08 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? -2.247  -5.705  10.196  1.00 94.04 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? -1.322  -4.982  10.551  1.00 93.29 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? -4.336  -4.929  8.966   1.00 92.41 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? -4.421  -3.584  9.706   1.00 89.56 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? -3.807  -2.445  8.892   1.00 84.51 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? -5.883  -3.254  9.979   1.00 84.42 136 A 1 
ATOM 1083 N N   . ILE A 1 137 ? -2.671  -6.738  10.944  1.00 94.21 137 A 1 
ATOM 1084 C CA  . ILE A 1 137 ? -2.168  -7.041  12.294  1.00 94.27 137 A 1 
ATOM 1085 C C   . ILE A 1 137 ? -0.652  -7.247  12.299  1.00 94.75 137 A 1 
ATOM 1086 O O   . ILE A 1 137 ? 0.011   -6.807  13.232  1.00 93.90 137 A 1 
ATOM 1087 C CB  . ILE A 1 137 ? -2.904  -8.269  12.882  1.00 93.40 137 A 1 
ATOM 1088 C CG1 . ILE A 1 137 ? -4.346  -7.874  13.266  1.00 89.08 137 A 1 
ATOM 1089 C CG2 . ILE A 1 137 ? -2.184  -8.854  14.115  1.00 87.83 137 A 1 
ATOM 1090 C CD1 . ILE A 1 137 ? -5.254  -9.070  13.585  1.00 82.00 137 A 1 
ATOM 1091 N N   . PHE A 1 138 ? -0.093  -7.896  11.283  1.00 95.31 138 A 1 
ATOM 1092 C CA  . PHE A 1 138 ? 1.340   -8.201  11.248  1.00 95.63 138 A 1 
ATOM 1093 C C   . PHE A 1 138 ? 2.166   -7.160  10.491  1.00 95.99 138 A 1 
ATOM 1094 O O   . PHE A 1 138 ? 3.276   -6.828  10.911  1.00 94.89 138 A 1 
ATOM 1095 C CB  . PHE A 1 138 ? 1.529   -9.611  10.690  1.00 95.09 138 A 1 
ATOM 1096 C CG  . PHE A 1 138 ? 0.999   -10.709 11.593  1.00 94.84 138 A 1 
ATOM 1097 C CD1 . PHE A 1 138 ? 1.633   -10.978 12.818  1.00 90.27 138 A 1 
ATOM 1098 C CD2 . PHE A 1 138 ? -0.133  -11.459 11.223  1.00 90.93 138 A 1 
ATOM 1099 C CE1 . PHE A 1 138 ? 1.136   -11.979 13.668  1.00 89.61 138 A 1 
ATOM 1100 C CE2 . PHE A 1 138 ? -0.632  -12.459 12.072  1.00 90.26 138 A 1 
ATOM 1101 C CZ  . PHE A 1 138 ? 0.001   -12.718 13.297  1.00 91.07 138 A 1 
ATOM 1102 N N   . THR A 1 139 ? 1.644   -6.614  9.393   1.00 95.44 139 A 1 
ATOM 1103 C CA  . THR A 1 139 ? 2.397   -5.685  8.534   1.00 95.46 139 A 1 
ATOM 1104 C C   . THR A 1 139 ? 2.388   -4.260  9.081   1.00 96.04 139 A 1 
ATOM 1105 O O   . THR A 1 139 ? 3.352   -3.537  8.886   1.00 95.16 139 A 1 
ATOM 1106 C CB  . THR A 1 139 ? 1.857   -5.680  7.093   1.00 94.36 139 A 1 
ATOM 1107 O OG1 . THR A 1 139 ? 1.690   -6.993  6.619   1.00 86.27 139 A 1 
ATOM 1108 C CG2 . THR A 1 139 ? 2.779   -4.983  6.096   1.00 83.19 139 A 1 
ATOM 1109 N N   . PHE A 1 140 ? 1.333   -3.836  9.790   1.00 95.22 140 A 1 
ATOM 1110 C CA  . PHE A 1 140 ? 1.225   -2.471  10.303  1.00 95.50 140 A 1 
ATOM 1111 C C   . PHE A 1 140 ? 2.186   -2.170  11.475  1.00 96.58 140 A 1 
ATOM 1112 O O   . PHE A 1 140 ? 2.863   -1.147  11.423  1.00 96.21 140 A 1 
ATOM 1113 C CB  . PHE A 1 140 ? -0.241  -2.168  10.646  1.00 94.88 140 A 1 
ATOM 1114 C CG  . PHE A 1 140 ? -0.455  -0.748  11.102  1.00 94.97 140 A 1 
ATOM 1115 C CD1 . PHE A 1 140 ? -0.531  -0.448  12.475  1.00 91.59 140 A 1 
ATOM 1116 C CD2 . PHE A 1 140 ? -0.513  0.283   10.150  1.00 92.61 140 A 1 
ATOM 1117 C CE1 . PHE A 1 140 ? -0.658  0.880   12.893  1.00 91.66 140 A 1 
ATOM 1118 C CE2 . PHE A 1 140 ? -0.639  1.612   10.569  1.00 91.90 140 A 1 
ATOM 1119 C CZ  . PHE A 1 140 ? -0.707  1.913   11.939  1.00 92.32 140 A 1 
ATOM 1120 N N   . PRO A 1 141 ? 2.312   -3.013  12.524  1.00 95.97 141 A 1 
ATOM 1121 C CA  . PRO A 1 141 ? 3.226   -2.717  13.630  1.00 96.46 141 A 1 
ATOM 1122 C C   . PRO A 1 141 ? 4.699   -2.928  13.270  1.00 97.12 141 A 1 
ATOM 1123 O O   . PRO A 1 141 ? 5.564   -2.260  13.836  1.00 96.61 141 A 1 
ATOM 1124 C CB  . PRO A 1 141 ? 2.779   -3.632  14.776  1.00 95.59 141 A 1 
ATOM 1125 C CG  . PRO A 1 141 ? 2.182   -4.831  14.055  1.00 93.98 141 A 1 
ATOM 1126 C CD  . PRO A 1 141 ? 1.520   -4.197  12.841  1.00 95.63 141 A 1 
ATOM 1127 N N   . ALA A 1 142 ? 5.021   -3.809  12.321  1.00 96.66 142 A 1 
ATOM 1128 C CA  . ALA A 1 142 ? 6.404   -4.148  11.979  1.00 96.78 142 A 1 
ATOM 1129 C C   . ALA A 1 142 ? 7.284   -2.929  11.592  1.00 97.00 142 A 1 
ATOM 1130 O O   . ALA A 1 142 ? 8.381   -2.804  12.151  1.00 96.32 142 A 1 
ATOM 1131 C CB  . ALA A 1 142 ? 6.397   -5.263  10.921  1.00 96.02 142 A 1 
ATOM 1132 N N   . PRO A 1 143 ? 6.837   -1.986  10.739  1.00 97.24 143 A 1 
ATOM 1133 C CA  . PRO A 1 143 ? 7.596   -0.770  10.433  1.00 97.19 143 A 1 
ATOM 1134 C C   . PRO A 1 143 ? 7.815   0.150   11.638  1.00 97.32 143 A 1 
ATOM 1135 O O   . PRO A 1 143 ? 8.869   0.774   11.745  1.00 96.71 143 A 1 
ATOM 1136 C CB  . PRO A 1 143 ? 6.785   -0.035  9.363   1.00 96.60 143 A 1 
ATOM 1137 C CG  . PRO A 1 143 ? 5.941   -1.120  8.722   1.00 94.64 143 A 1 
ATOM 1138 C CD  . PRO A 1 143 ? 5.669   -2.066  9.881   1.00 96.94 143 A 1 
ATOM 1139 N N   . ILE A 1 144 ? 6.841   0.235   12.560  1.00 96.91 144 A 1 
ATOM 1140 C CA  . ILE A 1 144 ? 6.924   1.060   13.772  1.00 96.69 144 A 1 
ATOM 1141 C C   . ILE A 1 144 ? 8.020   0.509   14.687  1.00 96.49 144 A 1 
ATOM 1142 O O   . ILE A 1 144 ? 8.901   1.255   15.119  1.00 95.50 144 A 1 
ATOM 1143 C CB  . ILE A 1 144 ? 5.556   1.126   14.494  1.00 96.38 144 A 1 
ATOM 1144 C CG1 . ILE A 1 144 ? 4.452   1.671   13.557  1.00 95.03 144 A 1 
ATOM 1145 C CG2 . ILE A 1 144 ? 5.668   1.988   15.767  1.00 94.65 144 A 1 
ATOM 1146 C CD1 . ILE A 1 144 ? 3.033   1.533   14.125  1.00 91.38 144 A 1 
ATOM 1147 N N   . PHE A 1 145 ? 8.024   -0.815  14.915  1.00 97.08 145 A 1 
ATOM 1148 C CA  . PHE A 1 145 ? 9.081   -1.472  15.683  1.00 96.69 145 A 1 
ATOM 1149 C C   . PHE A 1 145 ? 10.451  -1.284  15.036  1.00 96.44 145 A 1 
ATOM 1150 O O   . PHE A 1 145 ? 11.401  -0.902  15.723  1.00 95.41 145 A 1 
ATOM 1151 C CB  . PHE A 1 145 ? 8.771   -2.968  15.842  1.00 96.04 145 A 1 
ATOM 1152 C CG  . PHE A 1 145 ? 7.633   -3.274  16.796  1.00 93.52 145 A 1 
ATOM 1153 C CD1 . PHE A 1 145 ? 7.714   -2.866  18.139  1.00 86.13 145 A 1 
ATOM 1154 C CD2 . PHE A 1 145 ? 6.506   -3.989  16.356  1.00 85.77 145 A 1 
ATOM 1155 C CE1 . PHE A 1 145 ? 6.668   -3.152  19.034  1.00 82.65 145 A 1 
ATOM 1156 C CE2 . PHE A 1 145 ? 5.457   -4.276  17.248  1.00 84.82 145 A 1 
ATOM 1157 C CZ  . PHE A 1 145 ? 5.538   -3.855  18.587  1.00 85.57 145 A 1 
ATOM 1158 N N   . LEU A 1 146 ? 10.565  -1.477  13.730  1.00 96.03 146 A 1 
ATOM 1159 C CA  . LEU A 1 146 ? 11.819  -1.274  13.006  1.00 95.70 146 A 1 
ATOM 1160 C C   . LEU A 1 146 ? 12.320  0.172   13.129  1.00 95.49 146 A 1 
ATOM 1161 O O   . LEU A 1 146 ? 13.506  0.382   13.385  1.00 94.77 146 A 1 
ATOM 1162 C CB  . LEU A 1 146 ? 11.629  -1.693  11.535  1.00 95.62 146 A 1 
ATOM 1163 C CG  . LEU A 1 146 ? 12.902  -1.555  10.682  1.00 94.71 146 A 1 
ATOM 1164 C CD1 . LEU A 1 146 ? 14.039  -2.456  11.172  1.00 90.73 146 A 1 
ATOM 1165 C CD2 . LEU A 1 146 ? 12.600  -1.925  9.234   1.00 91.20 146 A 1 
ATOM 1166 N N   . ALA A 1 147 ? 11.441  1.173   13.003  1.00 95.89 147 A 1 
ATOM 1167 C CA  . ALA A 1 147 ? 11.798  2.584   13.132  1.00 95.24 147 A 1 
ATOM 1168 C C   . ALA A 1 147 ? 12.351  2.912   14.524  1.00 95.00 147 A 1 
ATOM 1169 O O   . ALA A 1 147 ? 13.417  3.517   14.628  1.00 94.04 147 A 1 
ATOM 1170 C CB  . ALA A 1 147 ? 10.572  3.437   12.794  1.00 95.10 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? 11.686  2.443   15.594  1.00 96.02 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? 12.146  2.627   16.978  1.00 95.54 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? 13.492  1.917   17.198  1.00 95.09 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? 14.426  2.506   17.740  1.00 93.91 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? 11.059  2.145   17.968  1.00 95.30 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? 9.802   3.045   17.872  1.00 93.08 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? 11.590  2.145   19.413  1.00 92.63 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? 8.574   2.487   18.601  1.00 86.23 148 A 1 
ATOM 1179 N N   . MET A 1 149 ? 13.654  0.675   16.730  1.00 95.83 149 A 1 
ATOM 1180 C CA  . MET A 1 149 ? 14.920  -0.063  16.847  1.00 95.14 149 A 1 
ATOM 1181 C C   . MET A 1 149 ? 16.081  0.658   16.148  1.00 94.80 149 A 1 
ATOM 1182 O O   . MET A 1 149 ? 17.185  0.722   16.689  1.00 93.47 149 A 1 
ATOM 1183 C CB  . MET A 1 149 ? 14.771  -1.471  16.255  1.00 94.78 149 A 1 
ATOM 1184 C CG  . MET A 1 149 ? 13.932  -2.402  17.134  1.00 89.71 149 A 1 
ATOM 1185 S SD  . MET A 1 149 ? 13.693  -4.058  16.426  1.00 83.54 149 A 1 
ATOM 1186 C CE  . MET A 1 149 ? 15.346  -4.764  16.659  1.00 71.71 149 A 1 
ATOM 1187 N N   . LEU A 1 150 ? 15.843  1.211   14.964  1.00 94.94 150 A 1 
ATOM 1188 C CA  . LEU A 1 150 ? 16.845  1.969   14.212  1.00 94.42 150 A 1 
ATOM 1189 C C   . LEU A 1 150 ? 17.172  3.315   14.863  1.00 93.85 150 A 1 
ATOM 1190 O O   . LEU A 1 150 ? 18.327  3.734   14.811  1.00 92.23 150 A 1 
ATOM 1191 C CB  . LEU A 1 150 ? 16.355  2.164   12.769  1.00 94.24 150 A 1 
ATOM 1192 C CG  . LEU A 1 150 ? 16.398  0.888   11.912  1.00 92.54 150 A 1 
ATOM 1193 C CD1 . LEU A 1 150 ? 15.723  1.158   10.570  1.00 88.31 150 A 1 
ATOM 1194 C CD2 . LEU A 1 150 ? 17.831  0.429   11.635  1.00 88.91 150 A 1 
ATOM 1195 N N   . HIS A 1 151 ? 16.186  3.962   15.496  1.00 94.92 151 A 1 
ATOM 1196 C CA  . HIS A 1 151 ? 16.360  5.223   16.217  1.00 94.16 151 A 1 
ATOM 1197 C C   . HIS A 1 151 ? 17.311  5.069   17.417  1.00 94.20 151 A 1 
ATOM 1198 O O   . HIS A 1 151 ? 18.232  5.862   17.590  1.00 92.84 151 A 1 
ATOM 1199 C CB  . HIS A 1 151 ? 14.982  5.738   16.644  1.00 93.39 151 A 1 
ATOM 1200 C CG  . HIS A 1 151 ? 15.053  7.113   17.251  1.00 91.74 151 A 1 
ATOM 1201 N ND1 . HIS A 1 151 ? 15.303  8.281   16.564  1.00 79.26 151 A 1 
ATOM 1202 C CD2 . HIS A 1 151 ? 14.895  7.423   18.570  1.00 82.28 151 A 1 
ATOM 1203 C CE1 . HIS A 1 151 ? 15.291  9.276   17.462  1.00 84.57 151 A 1 
ATOM 1204 N NE2 . HIS A 1 151 ? 15.053  8.801   18.689  1.00 87.29 151 A 1 
ATOM 1205 N N   . TYR A 1 152 ? 17.181  3.983   18.188  1.00 93.20 152 A 1 
ATOM 1206 C CA  . TYR A 1 152 ? 18.062  3.676   19.332  1.00 92.73 152 A 1 
ATOM 1207 C C   . TYR A 1 152 ? 19.371  2.963   18.958  1.00 92.57 152 A 1 
ATOM 1208 O O   . TYR A 1 152 ? 20.131  2.543   19.840  1.00 88.94 152 A 1 
ATOM 1209 C CB  . TYR A 1 152 ? 17.270  2.906   20.395  1.00 92.43 152 A 1 
ATOM 1210 C CG  . TYR A 1 152 ? 16.357  3.820   21.188  1.00 92.61 152 A 1 
ATOM 1211 C CD1 . TYR A 1 152 ? 16.873  4.549   22.279  1.00 89.27 152 A 1 
ATOM 1212 C CD2 . TYR A 1 152 ? 15.019  3.988   20.805  1.00 90.22 152 A 1 
ATOM 1213 C CE1 . TYR A 1 152 ? 16.055  5.454   22.977  1.00 89.02 152 A 1 
ATOM 1214 C CE2 . TYR A 1 152 ? 14.200  4.897   21.496  1.00 89.52 152 A 1 
ATOM 1215 C CZ  . TYR A 1 152 ? 14.717  5.638   22.579  1.00 90.23 152 A 1 
ATOM 1216 O OH  . TYR A 1 152 ? 13.935  6.536   23.222  1.00 88.76 152 A 1 
ATOM 1217 N N   . CYS A 1 153 ? 19.666  2.803   17.679  1.00 93.31 153 A 1 
ATOM 1218 C CA  . CYS A 1 153 ? 20.895  2.169   17.220  1.00 93.04 153 A 1 
ATOM 1219 C C   . CYS A 1 153 ? 22.105  3.095   17.433  1.00 92.77 153 A 1 
ATOM 1220 O O   . CYS A 1 153 ? 22.206  4.166   16.840  1.00 89.76 153 A 1 
ATOM 1221 C CB  . CYS A 1 153 ? 20.732  1.752   15.759  1.00 91.56 153 A 1 
ATOM 1222 S SG  . CYS A 1 153 ? 22.139  0.714   15.282  1.00 82.94 153 A 1 
ATOM 1223 N N   . ILE A 1 154 ? 23.074  2.635   18.233  1.00 91.71 154 A 1 
ATOM 1224 C CA  . ILE A 1 154 ? 24.280  3.400   18.592  1.00 91.54 154 A 1 
ATOM 1225 C C   . ILE A 1 154 ? 25.159  3.672   17.359  1.00 92.28 154 A 1 
ATOM 1226 O O   . ILE A 1 154 ? 25.687  4.767   17.175  1.00 89.76 154 A 1 
ATOM 1227 C CB  . ILE A 1 154 ? 25.070  2.640   19.694  1.00 89.60 154 A 1 
ATOM 1228 C CG1 . ILE A 1 154 ? 24.196  2.424   20.956  1.00 78.91 154 A 1 
ATOM 1229 C CG2 . ILE A 1 154 ? 26.361  3.391   20.065  1.00 76.42 154 A 1 
ATOM 1230 C CD1 . ILE A 1 154 ? 24.795  1.431   21.969  1.00 70.03 154 A 1 
ATOM 1231 N N   . SER A 1 155 ? 25.328  2.668   16.485  1.00 92.96 155 A 1 
ATOM 1232 C CA  . SER A 1 155 ? 26.184  2.785   15.303  1.00 93.79 155 A 1 
ATOM 1233 C C   . SER A 1 155 ? 25.405  3.280   14.086  1.00 93.80 155 A 1 
ATOM 1234 O O   . SER A 1 155 ? 24.649  2.532   13.456  1.00 91.73 155 A 1 
ATOM 1235 C CB  . SER A 1 155 ? 26.870  1.449   15.013  1.00 92.74 155 A 1 
ATOM 1236 O OG  . SER A 1 155 ? 27.699  1.565   13.867  1.00 83.03 155 A 1 
ATOM 1237 N N   . ARG A 1 156 ? 25.679  4.519   13.659  1.00 93.25 156 A 1 
ATOM 1238 C CA  . ARG A 1 156 ? 25.117  5.087   12.418  1.00 92.27 156 A 1 
ATOM 1239 C C   . ARG A 1 156 ? 25.457  4.264   11.167  1.00 94.02 156 A 1 
ATOM 1240 O O   . ARG A 1 156 ? 24.658  4.212   10.240  1.00 92.06 156 A 1 
ATOM 1241 C CB  . ARG A 1 156 ? 25.582  6.541   12.219  1.00 90.24 156 A 1 
ATOM 1242 C CG  . ARG A 1 156 ? 24.998  7.518   13.252  1.00 77.30 156 A 1 
ATOM 1243 C CD  . ARG A 1 156 ? 25.355  8.964   12.886  1.00 70.94 156 A 1 
ATOM 1244 N NE  . ARG A 1 156 ? 24.806  9.939   13.846  1.00 63.00 156 A 1 
ATOM 1245 C CZ  . ARG A 1 156 ? 24.862  11.264  13.761  1.00 54.70 156 A 1 
ATOM 1246 N NH1 . ARG A 1 156 ? 25.439  11.879  12.764  1.00 50.37 156 A 1 
ATOM 1247 N NH2 . ARG A 1 156 ? 24.331  12.012  14.695  1.00 50.24 156 A 1 
ATOM 1248 N N   . ARG A 1 157 ? 26.642  3.629   11.134  1.00 94.22 157 A 1 
ATOM 1249 C CA  . ARG A 1 157 ? 27.034  2.754   10.016  1.00 94.65 157 A 1 
ATOM 1250 C C   . ARG A 1 157 ? 26.180  1.492   9.976   1.00 95.36 157 A 1 
ATOM 1251 O O   . ARG A 1 157 ? 25.654  1.158   8.922   1.00 93.60 157 A 1 
ATOM 1252 C CB  . ARG A 1 157 ? 28.528  2.383   10.078  1.00 94.47 157 A 1 
ATOM 1253 C CG  . ARG A 1 157 ? 29.460  3.576   9.826   1.00 84.67 157 A 1 
ATOM 1254 C CD  . ARG A 1 157 ? 30.921  3.104   9.809   1.00 82.64 157 A 1 
ATOM 1255 N NE  . ARG A 1 157 ? 31.870  4.221   9.623   1.00 76.24 157 A 1 
ATOM 1256 C CZ  . ARG A 1 157 ? 33.189  4.147   9.699   1.00 69.75 157 A 1 
ATOM 1257 N NH1 . ARG A 1 157 ? 33.807  3.025   9.952   1.00 63.06 157 A 1 
ATOM 1258 N NH2 . ARG A 1 157 ? 33.929  5.210   9.526   1.00 59.80 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? 25.987  0.842   11.129  1.00 93.99 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? 25.139  -0.343  11.235  1.00 94.02 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? 23.678  -0.017  10.896  1.00 94.54 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? 23.085  -0.706  10.074  1.00 93.51 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? 25.277  -0.937  12.639  1.00 93.31 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? 24.462  -2.200  12.831  1.00 91.87 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? 23.251  -2.161  13.550  1.00 85.81 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? 24.905  -3.414  12.276  1.00 87.73 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? 22.493  -3.332  13.718  1.00 85.94 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? 24.145  -4.584  12.438  1.00 86.64 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? 22.939  -4.543  13.162  1.00 88.19 158 A 1 
ATOM 1270 N N   . SER A 1 159 ? 23.138  1.089   11.431  1.00 93.75 159 A 1 
ATOM 1271 C CA  . SER A 1 159 ? 21.785  1.560   11.100  1.00 93.23 159 A 1 
ATOM 1272 C C   . SER A 1 159 ? 21.591  1.739   9.589   1.00 93.58 159 A 1 
ATOM 1273 O O   . SER A 1 159 ? 20.629  1.221   9.033   1.00 92.22 159 A 1 
ATOM 1274 C CB  . SER A 1 159 ? 21.480  2.858   11.852  1.00 91.75 159 A 1 
ATOM 1275 O OG  . SER A 1 159 ? 20.207  3.357   11.491  1.00 78.56 159 A 1 
ATOM 1276 N N   . LYS A 1 160 ? 22.541  2.379   8.889   1.00 94.22 160 A 1 
ATOM 1277 C CA  . LYS A 1 160 ? 22.485  2.537   7.424   1.00 93.75 160 A 1 
ATOM 1278 C C   . LYS A 1 160 ? 22.516  1.201   6.679   1.00 94.90 160 A 1 
ATOM 1279 O O   . LYS A 1 160 ? 21.769  1.036   5.724   1.00 94.00 160 A 1 
ATOM 1280 C CB  . LYS A 1 160 ? 23.631  3.431   6.931   1.00 92.96 160 A 1 
ATOM 1281 C CG  . LYS A 1 160 ? 23.383  4.913   7.235   1.00 83.38 160 A 1 
ATOM 1282 C CD  . LYS A 1 160 ? 24.538  5.765   6.688   1.00 77.68 160 A 1 
ATOM 1283 C CE  . LYS A 1 160 ? 24.276  7.251   6.965   1.00 69.79 160 A 1 
ATOM 1284 N NZ  . LYS A 1 160 ? 25.265  8.124   6.282   1.00 60.59 160 A 1 
ATOM 1285 N N   . ILE A 1 161 ? 23.350  0.247   7.113   1.00 94.23 161 A 1 
ATOM 1286 C CA  . ILE A 1 161 ? 23.419  -1.091  6.502   1.00 94.66 161 A 1 
ATOM 1287 C C   . ILE A 1 161 ? 22.080  -1.818  6.671   1.00 95.00 161 A 1 
ATOM 1288 O O   . ILE A 1 161 ? 21.543  -2.337  5.695   1.00 94.05 161 A 1 
ATOM 1289 C CB  . ILE A 1 161 ? 24.597  -1.905  7.091   1.00 94.86 161 A 1 
ATOM 1290 C CG1 . ILE A 1 161 ? 25.944  -1.285  6.657   1.00 91.31 161 A 1 
ATOM 1291 C CG2 . ILE A 1 161 ? 24.530  -3.380  6.641   1.00 89.89 161 A 1 
ATOM 1292 C CD1 . ILE A 1 161 ? 27.144  -1.794  7.467   1.00 84.15 161 A 1 
ATOM 1293 N N   . VAL A 1 162 ? 21.513  -1.810  7.884   1.00 94.65 162 A 1 
ATOM 1294 C CA  . VAL A 1 162 ? 20.210  -2.433  8.170   1.00 94.49 162 A 1 
ATOM 1295 C C   . VAL A 1 162 ? 19.094  -1.769  7.364   1.00 94.76 162 A 1 
ATOM 1296 O O   . VAL A 1 162 ? 18.278  -2.470  6.774   1.00 94.03 162 A 1 
ATOM 1297 C CB  . VAL A 1 162 ? 19.901  -2.402  9.680   1.00 93.98 162 A 1 
ATOM 1298 C CG1 . VAL A 1 162 ? 18.498  -2.939  9.997   1.00 90.48 162 A 1 
ATOM 1299 C CG2 . VAL A 1 162 ? 20.902  -3.271  10.454  1.00 90.11 162 A 1 
ATOM 1300 N N   . GLN A 1 163 ? 19.071  -0.439  7.271   1.00 94.81 163 A 1 
ATOM 1301 C CA  . GLN A 1 163 ? 18.115  0.283   6.427   1.00 94.37 163 A 1 
ATOM 1302 C C   . GLN A 1 163 ? 18.239  -0.151  4.963   1.00 95.12 163 A 1 
ATOM 1303 O O   . GLN A 1 163 ? 17.252  -0.571  4.370   1.00 94.41 163 A 1 
ATOM 1304 C CB  . GLN A 1 163 ? 18.316  1.799   6.556   1.00 93.03 163 A 1 
ATOM 1305 C CG  . GLN A 1 163 ? 17.783  2.349   7.888   1.00 84.50 163 A 1 
ATOM 1306 C CD  . GLN A 1 163 ? 18.093  3.833   8.064   1.00 84.63 163 A 1 
ATOM 1307 O OE1 . GLN A 1 163 ? 18.185  4.615   7.134   1.00 77.83 163 A 1 
ATOM 1308 N NE2 . GLN A 1 163 ? 18.272  4.299   9.277   1.00 74.76 163 A 1 
ATOM 1309 N N   . THR A 1 164 ? 19.440  -0.142  4.392   1.00 95.04 164 A 1 
ATOM 1310 C CA  . THR A 1 164 ? 19.645  -0.555  2.994   1.00 94.45 164 A 1 
ATOM 1311 C C   . THR A 1 164 ? 19.194  -1.999  2.757   1.00 95.15 164 A 1 
ATOM 1312 O O   . THR A 1 164 ? 18.480  -2.266  1.792   1.00 94.32 164 A 1 
ATOM 1313 C CB  . THR A 1 164 ? 21.115  -0.386  2.586   1.00 93.70 164 A 1 
ATOM 1314 O OG1 . THR A 1 164 ? 21.526  0.947   2.789   1.00 88.56 164 A 1 
ATOM 1315 C CG2 . THR A 1 164 ? 21.356  -0.692  1.110   1.00 86.53 164 A 1 
ATOM 1316 N N   . ALA A 1 165 ? 19.552  -2.927  3.660   1.00 95.20 165 A 1 
ATOM 1317 C CA  . ALA A 1 165 ? 19.165  -4.333  3.556   1.00 95.12 165 A 1 
ATOM 1318 C C   . ALA A 1 165 ? 17.645  -4.539  3.674   1.00 95.67 165 A 1 
ATOM 1319 O O   . ALA A 1 165 ? 17.073  -5.343  2.945   1.00 94.36 165 A 1 
ATOM 1320 C CB  . ALA A 1 165 ? 19.921  -5.118  4.636   1.00 94.45 165 A 1 
ATOM 1321 N N   . THR A 1 166 ? 16.971  -3.800  4.566   1.00 95.60 166 A 1 
ATOM 1322 C CA  . THR A 1 166 ? 15.514  -3.914  4.777   1.00 95.50 166 A 1 
ATOM 1323 C C   . THR A 1 166 ? 14.690  -3.160  3.731   1.00 95.49 166 A 1 
ATOM 1324 O O   . THR A 1 166 ? 13.525  -3.490  3.535   1.00 93.61 166 A 1 
ATOM 1325 C CB  . THR A 1 166 ? 15.102  -3.454  6.182   1.00 94.86 166 A 1 
ATOM 1326 O OG1 . THR A 1 166 ? 15.577  -2.158  6.455   1.00 88.39 166 A 1 
ATOM 1327 C CG2 . THR A 1 166 ? 15.628  -4.381  7.274   1.00 86.89 166 A 1 
ATOM 1328 N N   . TYR A 1 167 ? 15.267  -2.174  3.039   1.00 95.63 167 A 1 
ATOM 1329 C CA  . TYR A 1 167 ? 14.586  -1.415  1.984   1.00 95.21 167 A 1 
ATOM 1330 C C   . TYR A 1 167 ? 14.675  -2.117  0.628   1.00 96.12 167 A 1 
ATOM 1331 O O   . TYR A 1 167 ? 13.751  -2.009  -0.179  1.00 94.88 167 A 1 
ATOM 1332 C CB  . TYR A 1 167 ? 15.168  0.005   1.883   1.00 93.00 167 A 1 
ATOM 1333 C CG  . TYR A 1 167 ? 14.987  0.932   3.076   1.00 87.69 167 A 1 
ATOM 1334 C CD1 . TYR A 1 167 ? 14.367  0.512   4.272   1.00 77.51 167 A 1 
ATOM 1335 C CD2 . TYR A 1 167 ? 15.469  2.254   2.978   1.00 78.69 167 A 1 
ATOM 1336 C CE1 . TYR A 1 167 ? 14.234  1.389   5.363   1.00 70.68 167 A 1 
ATOM 1337 C CE2 . TYR A 1 167 ? 15.335  3.142   4.064   1.00 72.02 167 A 1 
ATOM 1338 C CZ  . TYR A 1 167 ? 14.718  2.706   5.258   1.00 70.16 167 A 1 
ATOM 1339 O OH  . TYR A 1 167 ? 14.582  3.563   6.307   1.00 66.56 167 A 1 
ATOM 1340 N N   . PHE A 1 168 ? 15.753  -2.857  0.382   1.00 95.87 168 A 1 
ATOM 1341 C CA  . PHE A 1 168 ? 15.993  -3.526  -0.894  1.00 95.72 168 A 1 
ATOM 1342 C C   . PHE A 1 168 ? 14.833  -4.437  -1.364  1.00 96.45 168 A 1 
ATOM 1343 O O   . PHE A 1 168 ? 14.452  -4.321  -2.531  1.00 95.70 168 A 1 
ATOM 1344 C CB  . PHE A 1 168 ? 17.334  -4.270  -0.824  1.00 94.19 168 A 1 
ATOM 1345 C CG  . PHE A 1 168 ? 17.666  -5.012  -2.095  1.00 88.49 168 A 1 
ATOM 1346 C CD1 . PHE A 1 168 ? 17.385  -6.389  -2.208  1.00 80.49 168 A 1 
ATOM 1347 C CD2 . PHE A 1 168 ? 18.222  -4.320  -3.186  1.00 78.23 168 A 1 
ATOM 1348 C CE1 . PHE A 1 168 ? 17.665  -7.065  -3.408  1.00 69.62 168 A 1 
ATOM 1349 C CE2 . PHE A 1 168 ? 18.497  -4.997  -4.385  1.00 71.52 168 A 1 
ATOM 1350 C CZ  . PHE A 1 168 ? 18.220  -6.371  -4.498  1.00 68.92 168 A 1 
ATOM 1351 N N   . PRO A 1 169 ? 14.213  -5.284  -0.506  1.00 96.12 169 A 1 
ATOM 1352 C CA  . PRO A 1 169 ? 13.121  -6.167  -0.929  1.00 96.26 169 A 1 
ATOM 1353 C C   . PRO A 1 169 ? 11.910  -5.448  -1.534  1.00 96.39 169 A 1 
ATOM 1354 O O   . PRO A 1 169 ? 11.213  -6.024  -2.368  1.00 94.94 169 A 1 
ATOM 1355 C CB  . PRO A 1 169 ? 12.708  -6.937  0.328   1.00 95.38 169 A 1 
ATOM 1356 C CG  . PRO A 1 169 ? 13.977  -6.952  1.172   1.00 93.96 169 A 1 
ATOM 1357 C CD  . PRO A 1 169 ? 14.569  -5.579  0.877   1.00 96.17 169 A 1 
ATOM 1358 N N   . PHE A 1 170 ? 11.662  -4.188  -1.156  1.00 96.21 170 A 1 
ATOM 1359 C CA  . PHE A 1 170 ? 10.530  -3.403  -1.653  1.00 95.70 170 A 1 
ATOM 1360 C C   . PHE A 1 170 ? 10.569  -3.197  -3.174  1.00 95.90 170 A 1 
ATOM 1361 O O   . PHE A 1 170 ? 9.522   -3.132  -3.818  1.00 94.82 170 A 1 
ATOM 1362 C CB  . PHE A 1 170 ? 10.512  -2.052  -0.931  1.00 95.05 170 A 1 
ATOM 1363 C CG  . PHE A 1 170 ? 9.337   -1.187  -1.323  1.00 94.07 170 A 1 
ATOM 1364 C CD1 . PHE A 1 170 ? 9.494   -0.161  -2.273  1.00 90.15 170 A 1 
ATOM 1365 C CD2 . PHE A 1 170 ? 8.064   -1.441  -0.777  1.00 91.51 170 A 1 
ATOM 1366 C CE1 . PHE A 1 170 ? 8.391   0.609   -2.666  1.00 90.19 170 A 1 
ATOM 1367 C CE2 . PHE A 1 170 ? 6.959   -0.672  -1.172  1.00 90.66 170 A 1 
ATOM 1368 C CZ  . PHE A 1 170 ? 7.124   0.356   -2.117  1.00 90.00 170 A 1 
ATOM 1369 N N   . PHE A 1 171 ? 11.766  -3.145  -3.753  1.00 95.75 171 A 1 
ATOM 1370 C CA  . PHE A 1 171 ? 11.953  -2.926  -5.191  1.00 95.56 171 A 1 
ATOM 1371 C C   . PHE A 1 171 ? 11.845  -4.208  -6.029  1.00 96.33 171 A 1 
ATOM 1372 O O   . PHE A 1 171 ? 11.946  -4.151  -7.254  1.00 94.74 171 A 1 
ATOM 1373 C CB  . PHE A 1 171 ? 13.293  -2.222  -5.414  1.00 94.53 171 A 1 
ATOM 1374 C CG  . PHE A 1 171 ? 13.379  -0.869  -4.737  1.00 93.39 171 A 1 
ATOM 1375 C CD1 . PHE A 1 171 ? 12.698  0.235   -5.281  1.00 88.89 171 A 1 
ATOM 1376 C CD2 . PHE A 1 171 ? 14.114  -0.715  -3.549  1.00 90.14 171 A 1 
ATOM 1377 C CE1 . PHE A 1 171 ? 12.752  1.488   -4.649  1.00 87.52 171 A 1 
ATOM 1378 C CE2 . PHE A 1 171 ? 14.169  0.535   -2.911  1.00 87.19 171 A 1 
ATOM 1379 C CZ  . PHE A 1 171 ? 13.492  1.638   -3.462  1.00 86.98 171 A 1 
ATOM 1380 N N   . ILE A 1 172 ? 11.649  -5.370  -5.393  1.00 96.31 172 A 1 
ATOM 1381 C CA  . ILE A 1 172 ? 11.447  -6.637  -6.095  1.00 96.40 172 A 1 
ATOM 1382 C C   . ILE A 1 172 ? 10.013  -6.667  -6.630  1.00 96.18 172 A 1 
ATOM 1383 O O   . ILE A 1 172 ? 9.050   -6.524  -5.873  1.00 94.96 172 A 1 
ATOM 1384 C CB  . ILE A 1 172 ? 11.782  -7.842  -5.184  1.00 95.90 172 A 1 
ATOM 1385 C CG1 . ILE A 1 172 ? 13.248  -7.752  -4.691  1.00 93.55 172 A 1 
ATOM 1386 C CG2 . ILE A 1 172 ? 11.539  -9.164  -5.928  1.00 93.12 172 A 1 
ATOM 1387 C CD1 . ILE A 1 172 ? 13.658  -8.869  -3.721  1.00 88.08 172 A 1 
ATOM 1388 N N   . ALA A 1 173 ? 9.856   -6.883  -7.940  1.00 96.98 173 A 1 
ATOM 1389 C CA  . ALA A 1 173 ? 8.545   -7.036  -8.561  1.00 96.52 173 A 1 
ATOM 1390 C C   . ALA A 1 173 ? 7.790   -8.236  -7.968  1.00 96.92 173 A 1 
ATOM 1391 O O   . ALA A 1 173 ? 8.385   -9.280  -7.692  1.00 95.92 173 A 1 
ATOM 1392 C CB  . ALA A 1 173 ? 8.720   -7.176  -10.079 1.00 95.55 173 A 1 
ATOM 1393 N N   . THR A 1 174 ? 6.466   -8.135  -7.829  1.00 95.84 174 A 1 
ATOM 1394 C CA  . THR A 1 174 ? 5.613   -9.175  -7.225  1.00 95.90 174 A 1 
ATOM 1395 C C   . THR A 1 174 ? 5.765   -10.530 -7.918  1.00 96.53 174 A 1 
ATOM 1396 O O   . THR A 1 174 ? 5.848   -11.562 -7.255  1.00 95.38 174 A 1 
ATOM 1397 C CB  . THR A 1 174 ? 4.136   -8.762  -7.279  1.00 94.67 174 A 1 
ATOM 1398 O OG1 . THR A 1 174 ? 3.951   -7.445  -6.852  1.00 86.86 174 A 1 
ATOM 1399 C CG2 . THR A 1 174 ? 3.272   -9.660  -6.389  1.00 87.27 174 A 1 
ATOM 1400 N N   . VAL A 1 175 ? 5.875   -10.541 -9.252  1.00 97.17 175 A 1 
ATOM 1401 C CA  . VAL A 1 175 ? 6.094   -11.763 -10.046 1.00 97.24 175 A 1 
ATOM 1402 C C   . VAL A 1 175 ? 7.414   -12.446 -9.664  1.00 97.44 175 A 1 
ATOM 1403 O O   . VAL A 1 175 ? 7.453   -13.663 -9.475  1.00 96.36 175 A 1 
ATOM 1404 C CB  . VAL A 1 175 ? 6.079   -11.442 -11.555 1.00 96.57 175 A 1 
ATOM 1405 C CG1 . VAL A 1 175 ? 6.279   -12.699 -12.408 1.00 92.63 175 A 1 
ATOM 1406 C CG2 . VAL A 1 175 ? 4.757   -10.793 -11.986 1.00 92.77 175 A 1 
ATOM 1407 N N   . VAL A 1 176 ? 8.488   -11.673 -9.496  1.00 97.44 176 A 1 
ATOM 1408 C CA  . VAL A 1 176 ? 9.802   -12.192 -9.088  1.00 97.44 176 A 1 
ATOM 1409 C C   . VAL A 1 176 ? 9.747   -12.706 -7.654  1.00 97.48 176 A 1 
ATOM 1410 O O   . VAL A 1 176 ? 10.236  -13.800 -7.387  1.00 96.73 176 A 1 
ATOM 1411 C CB  . VAL A 1 176 ? 10.908  -11.130 -9.246  1.00 97.08 176 A 1 
ATOM 1412 C CG1 . VAL A 1 176 ? 12.278  -11.652 -8.796  1.00 95.15 176 A 1 
ATOM 1413 C CG2 . VAL A 1 176 ? 11.035  -10.684 -10.710 1.00 95.19 176 A 1 
ATOM 1414 N N   . LEU A 1 177 ? 9.097   -11.974 -6.743  1.00 97.00 177 A 1 
ATOM 1415 C CA  . LEU A 1 177 ? 8.889   -12.392 -5.355  1.00 96.95 177 A 1 
ATOM 1416 C C   . LEU A 1 177 ? 8.195   -13.759 -5.284  1.00 96.98 177 A 1 
ATOM 1417 O O   . LEU A 1 177 ? 8.694   -14.665 -4.616  1.00 96.50 177 A 1 
ATOM 1418 C CB  . LEU A 1 177 ? 8.076   -11.308 -4.622  1.00 96.61 177 A 1 
ATOM 1419 C CG  . LEU A 1 177 ? 7.645   -11.692 -3.195  1.00 95.07 177 A 1 
ATOM 1420 C CD1 . LEU A 1 177 ? 8.842   -11.831 -2.261  1.00 89.23 177 A 1 
ATOM 1421 C CD2 . LEU A 1 177 ? 6.708   -10.626 -2.640  1.00 89.28 177 A 1 
ATOM 1422 N N   . VAL A 1 178 ? 7.073   -13.936 -5.984  1.00 96.97 178 A 1 
ATOM 1423 C CA  . VAL A 1 178 ? 6.341   -15.213 -5.981  1.00 96.79 178 A 1 
ATOM 1424 C C   . VAL A 1 178 ? 7.154   -16.317 -6.665  1.00 96.76 178 A 1 
ATOM 1425 O O   . VAL A 1 178 ? 7.192   -17.443 -6.171  1.00 95.94 178 A 1 
ATOM 1426 C CB  . VAL A 1 178 ? 4.940   -15.057 -6.596  1.00 96.35 178 A 1 
ATOM 1427 C CG1 . VAL A 1 178 ? 4.195   -16.396 -6.637  1.00 94.09 178 A 1 
ATOM 1428 C CG2 . VAL A 1 178 ? 4.088   -14.097 -5.754  1.00 94.03 178 A 1 
ATOM 1429 N N   . GLY A 1 179 ? 7.894   -16.007 -7.734  1.00 97.29 179 A 1 
ATOM 1430 C CA  . GLY A 1 179 ? 8.846   -16.941 -8.344  1.00 96.93 179 A 1 
ATOM 1431 C C   . GLY A 1 179 ? 9.927   -17.413 -7.362  1.00 97.12 179 A 1 
ATOM 1432 O O   . GLY A 1 179 ? 10.186  -18.611 -7.248  1.00 96.30 179 A 1 
ATOM 1433 N N   . MET A 1 180 ? 10.509  -16.499 -6.584  1.00 96.86 180 A 1 
ATOM 1434 C CA  . MET A 1 180 ? 11.457  -16.834 -5.511  1.00 96.50 180 A 1 
ATOM 1435 C C   . MET A 1 180 ? 10.811  -17.710 -4.432  1.00 96.60 180 A 1 
ATOM 1436 O O   . MET A 1 180 ? 11.433  -18.663 -3.970  1.00 95.64 180 A 1 
ATOM 1437 C CB  . MET A 1 180 ? 12.009  -15.561 -4.859  1.00 95.61 180 A 1 
ATOM 1438 C CG  . MET A 1 180 ? 12.966  -14.773 -5.762  1.00 91.16 180 A 1 
ATOM 1439 S SD  . MET A 1 180 ? 13.469  -13.169 -5.076  1.00 88.32 180 A 1 
ATOM 1440 C CE  . MET A 1 180 ? 14.450  -13.694 -3.650  1.00 76.90 180 A 1 
ATOM 1441 N N   . MET A 1 181 ? 9.555   -17.433 -4.050  1.00 96.73 181 A 1 
ATOM 1442 C CA  . MET A 1 181 ? 8.820   -18.265 -3.091  1.00 96.45 181 A 1 
ATOM 1443 C C   . MET A 1 181 ? 8.643   -19.694 -3.609  1.00 96.21 181 A 1 
ATOM 1444 O O   . MET A 1 181 ? 8.918   -20.641 -2.874  1.00 95.08 181 A 1 
ATOM 1445 C CB  . MET A 1 181 ? 7.457   -17.646 -2.754  1.00 95.83 181 A 1 
ATOM 1446 C CG  . MET A 1 181 ? 7.576   -16.341 -1.962  1.00 93.29 181 A 1 
ATOM 1447 S SD  . MET A 1 181 ? 6.003   -15.472 -1.738  1.00 90.96 181 A 1 
ATOM 1448 C CE  . MET A 1 181 ? 5.169   -16.631 -0.629  1.00 80.30 181 A 1 
ATOM 1449 N N   . HIS A 1 182 ? 8.271   -19.887 -4.875  1.00 96.81 182 A 1 
ATOM 1450 C CA  . HIS A 1 182 ? 8.180   -21.222 -5.479  1.00 96.27 182 A 1 
ATOM 1451 C C   . HIS A 1 182 ? 9.514   -21.983 -5.441  1.00 96.37 182 A 1 
ATOM 1452 O O   . HIS A 1 182 ? 9.513   -23.188 -5.192  1.00 95.38 182 A 1 
ATOM 1453 C CB  . HIS A 1 182 ? 7.668   -21.114 -6.920  1.00 95.60 182 A 1 
ATOM 1454 C CG  . HIS A 1 182 ? 6.168   -21.009 -7.005  1.00 93.05 182 A 1 
ATOM 1455 N ND1 . HIS A 1 182 ? 5.280   -22.035 -6.768  1.00 78.95 182 A 1 
ATOM 1456 C CD2 . HIS A 1 182 ? 5.431   -19.914 -7.355  1.00 81.01 182 A 1 
ATOM 1457 C CE1 . HIS A 1 182 ? 4.038   -21.563 -6.980  1.00 82.35 182 A 1 
ATOM 1458 N NE2 . HIS A 1 182 ? 4.080   -20.276 -7.338  1.00 85.55 182 A 1 
ATOM 1459 N N   . LEU A 1 183 ? 10.640  -21.299 -5.628  1.00 96.64 183 A 1 
ATOM 1460 C CA  . LEU A 1 183 ? 11.970  -21.914 -5.552  1.00 96.58 183 A 1 
ATOM 1461 C C   . LEU A 1 183 ? 12.386  -22.217 -4.103  1.00 96.69 183 A 1 
ATOM 1462 O O   . LEU A 1 183 ? 12.770  -23.342 -3.792  1.00 95.66 183 A 1 
ATOM 1463 C CB  . LEU A 1 183 ? 12.992  -21.001 -6.247  1.00 96.28 183 A 1 
ATOM 1464 C CG  . LEU A 1 183 ? 12.802  -20.876 -7.773  1.00 88.26 183 A 1 
ATOM 1465 C CD1 . LEU A 1 183 ? 13.751  -19.809 -8.311  1.00 79.15 183 A 1 
ATOM 1466 C CD2 . LEU A 1 183 ? 13.085  -22.191 -8.498  1.00 81.41 183 A 1 
ATOM 1467 N N   . PHE A 1 184 ? 12.283  -21.244 -3.199  1.00 96.56 184 A 1 
ATOM 1468 C CA  . PHE A 1 184 ? 12.758  -21.392 -1.819  1.00 96.44 184 A 1 
ATOM 1469 C C   . PHE A 1 184 ? 11.909  -22.347 -0.978  1.00 96.42 184 A 1 
ATOM 1470 O O   . PHE A 1 184 ? 12.456  -23.044 -0.121  1.00 94.64 184 A 1 
ATOM 1471 C CB  . PHE A 1 184 ? 12.837  -20.016 -1.147  1.00 95.74 184 A 1 
ATOM 1472 C CG  . PHE A 1 184 ? 13.868  -19.052 -1.711  1.00 94.54 184 A 1 
ATOM 1473 C CD1 . PHE A 1 184 ? 15.048  -19.507 -2.337  1.00 87.93 184 A 1 
ATOM 1474 C CD2 . PHE A 1 184 ? 13.667  -17.666 -1.558  1.00 88.04 184 A 1 
ATOM 1475 C CE1 . PHE A 1 184 ? 16.000  -18.593 -2.813  1.00 86.01 184 A 1 
ATOM 1476 C CE2 . PHE A 1 184 ? 14.623  -16.754 -2.029  1.00 86.91 184 A 1 
ATOM 1477 C CZ  . PHE A 1 184 ? 15.789  -17.216 -2.658  1.00 87.27 184 A 1 
ATOM 1478 N N   . PHE A 1 185 ? 10.597  -22.411 -1.232  1.00 95.70 185 A 1 
ATOM 1479 C CA  . PHE A 1 185 ? 9.657   -23.300 -0.547  1.00 95.58 185 A 1 
ATOM 1480 C C   . PHE A 1 185 ? 9.372   -24.600 -1.320  1.00 95.16 185 A 1 
ATOM 1481 O O   . PHE A 1 185 ? 8.492   -25.368 -0.931  1.00 92.58 185 A 1 
ATOM 1482 C CB  . PHE A 1 185 ? 8.386   -22.517 -0.198  1.00 95.16 185 A 1 
ATOM 1483 C CG  . PHE A 1 185 ? 8.610   -21.395 0.800   1.00 95.32 185 A 1 
ATOM 1484 C CD1 . PHE A 1 185 ? 8.761   -21.700 2.167   1.00 92.23 185 A 1 
ATOM 1485 C CD2 . PHE A 1 185 ? 8.668   -20.055 0.379   1.00 92.73 185 A 1 
ATOM 1486 C CE1 . PHE A 1 185 ? 8.969   -20.672 3.100   1.00 91.95 185 A 1 
ATOM 1487 C CE2 . PHE A 1 185 ? 8.879   -19.027 1.313   1.00 92.42 185 A 1 
ATOM 1488 C CZ  . PHE A 1 185 ? 9.029   -19.335 2.674   1.00 92.73 185 A 1 
ATOM 1489 N N   . SER A 1 186 ? 10.111  -24.882 -2.401  1.00 95.11 186 A 1 
ATOM 1490 C CA  . SER A 1 186 ? 9.976   -26.134 -3.151  1.00 94.64 186 A 1 
ATOM 1491 C C   . SER A 1 186 ? 10.253  -27.350 -2.254  1.00 94.84 186 A 1 
ATOM 1492 O O   . SER A 1 186 ? 11.242  -27.356 -1.512  1.00 93.72 186 A 1 
ATOM 1493 C CB  . SER A 1 186 ? 10.931  -26.149 -4.344  1.00 93.58 186 A 1 
ATOM 1494 O OG  . SER A 1 186 ? 10.837  -27.385 -5.037  1.00 84.76 186 A 1 
ATOM 1495 N N   . PRO A 1 187 ? 9.434   -28.419 -2.330  1.00 95.01 187 A 1 
ATOM 1496 C CA  . PRO A 1 187 ? 9.673   -29.631 -1.547  1.00 94.25 187 A 1 
ATOM 1497 C C   . PRO A 1 187 ? 10.932  -30.386 -1.996  1.00 94.55 187 A 1 
ATOM 1498 O O   . PRO A 1 187 ? 11.536  -31.084 -1.192  1.00 92.30 187 A 1 
ATOM 1499 C CB  . PRO A 1 187 ? 8.407   -30.475 -1.727  1.00 92.92 187 A 1 
ATOM 1500 C CG  . PRO A 1 187 ? 7.861   -30.020 -3.080  1.00 90.59 187 A 1 
ATOM 1501 C CD  . PRO A 1 187 ? 8.236   -28.546 -3.133  1.00 93.61 187 A 1 
ATOM 1502 N N   . SER A 1 188 ? 11.357  -30.235 -3.255  1.00 94.49 188 A 1 
ATOM 1503 C CA  . SER A 1 188 ? 12.487  -30.994 -3.807  1.00 94.19 188 A 1 
ATOM 1504 C C   . SER A 1 188 ? 13.830  -30.273 -3.667  1.00 94.52 188 A 1 
ATOM 1505 O O   . SER A 1 188 ? 14.816  -30.891 -3.277  1.00 91.75 188 A 1 
ATOM 1506 C CB  . SER A 1 188 ? 12.232  -31.322 -5.278  1.00 92.93 188 A 1 
ATOM 1507 O OG  . SER A 1 188 ? 10.967  -31.934 -5.433  1.00 84.14 188 A 1 
ATOM 1508 N N   . VAL A 1 189 ? 13.869  -28.984 -3.991  1.00 94.54 189 A 1 
ATOM 1509 C CA  . VAL A 1 189 ? 15.114  -28.189 -4.084  1.00 94.29 189 A 1 
ATOM 1510 C C   . VAL A 1 189 ? 15.129  -26.956 -3.177  1.00 94.84 189 A 1 
ATOM 1511 O O   . VAL A 1 189 ? 16.105  -26.215 -3.146  1.00 92.48 189 A 1 
ATOM 1512 C CB  . VAL A 1 189 ? 15.409  -27.778 -5.545  1.00 92.94 189 A 1 
ATOM 1513 C CG1 . VAL A 1 189 ? 15.656  -29.012 -6.421  1.00 85.93 189 A 1 
ATOM 1514 C CG2 . VAL A 1 189 ? 14.293  -26.939 -6.178  1.00 84.45 189 A 1 
ATOM 1515 N N   . GLY A 1 190 ? 14.039  -26.709 -2.451  1.00 93.87 190 A 1 
ATOM 1516 C CA  . GLY A 1 190 ? 13.865  -25.500 -1.655  1.00 94.20 190 A 1 
ATOM 1517 C C   . GLY A 1 190 ? 14.767  -25.460 -0.421  1.00 95.41 190 A 1 
ATOM 1518 O O   . GLY A 1 190 ? 14.796  -26.399 0.371   1.00 93.91 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? 15.433  -24.320 -0.215  1.00 96.01 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? 16.309  -24.070 0.938   1.00 95.78 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? 15.589  -24.282 2.276   1.00 96.31 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? 16.175  -24.818 3.213   1.00 95.13 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? 16.832  -22.624 0.868   1.00 94.63 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? 17.787  -22.330 -0.308  1.00 84.75 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? 18.088  -20.834 -0.354  1.00 78.05 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? 19.109  -23.085 -0.172  1.00 78.21 191 A 1 
ATOM 1527 N N   . VAL A 1 192 ? 14.306  -23.897 2.356   1.00 95.77 192 A 1 
ATOM 1528 C CA  . VAL A 1 192 ? 13.503  -24.032 3.579   1.00 95.88 192 A 1 
ATOM 1529 C C   . VAL A 1 192 ? 13.276  -25.503 3.923   1.00 96.19 192 A 1 
ATOM 1530 O O   . VAL A 1 192 ? 13.461  -25.893 5.073   1.00 95.36 192 A 1 
ATOM 1531 C CB  . VAL A 1 192 ? 12.165  -23.280 3.449   1.00 95.11 192 A 1 
ATOM 1532 C CG1 . VAL A 1 192 ? 11.313  -23.409 4.717   1.00 91.90 192 A 1 
ATOM 1533 C CG2 . VAL A 1 192 ? 12.411  -21.785 3.194   1.00 91.32 192 A 1 
ATOM 1534 N N   . ASN A 1 193 ? 12.937  -26.346 2.943   1.00 95.12 193 A 1 
ATOM 1535 C CA  . ASN A 1 193 ? 12.758  -27.781 3.166   1.00 95.13 193 A 1 
ATOM 1536 C C   . ASN A 1 193 ? 14.080  -28.491 3.499   1.00 95.57 193 A 1 
ATOM 1537 O O   . ASN A 1 193 ? 14.096  -29.324 4.399   1.00 94.74 193 A 1 
ATOM 1538 C CB  . ASN A 1 193 ? 12.041  -28.407 1.965   1.00 94.04 193 A 1 
ATOM 1539 C CG  . ASN A 1 193 ? 10.536  -28.265 2.083   1.00 92.97 193 A 1 
ATOM 1540 O OD1 . ASN A 1 193 ? 9.926   -28.658 3.064   1.00 85.89 193 A 1 
ATOM 1541 N ND2 . ASN A 1 193 ? 9.876   -27.715 1.096   1.00 87.11 193 A 1 
ATOM 1542 N N   . HIS A 1 194 ? 15.193  -28.112 2.877   1.00 96.46 194 A 1 
ATOM 1543 C CA  . HIS A 1 194 ? 16.513  -28.624 3.264   1.00 96.15 194 A 1 
ATOM 1544 C C   . HIS A 1 194 ? 16.900  -28.245 4.700   1.00 96.53 194 A 1 
ATOM 1545 O O   . HIS A 1 194 ? 17.456  -29.072 5.421   1.00 95.86 194 A 1 
ATOM 1546 C CB  . HIS A 1 194 ? 17.575  -28.131 2.279   1.00 95.82 194 A 1 
ATOM 1547 C CG  . HIS A 1 194 ? 17.534  -28.862 0.966   1.00 92.66 194 A 1 
ATOM 1548 N ND1 . HIS A 1 194 ? 17.641  -30.225 0.802   1.00 77.92 194 A 1 
ATOM 1549 C CD2 . HIS A 1 194 ? 17.417  -28.316 -0.282  1.00 79.89 194 A 1 
ATOM 1550 C CE1 . HIS A 1 194 ? 17.590  -30.486 -0.511  1.00 79.84 194 A 1 
ATOM 1551 N NE2 . HIS A 1 194 ? 17.458  -29.356 -1.214  1.00 83.38 194 A 1 
ATOM 1552 N N   . ALA A 1 195 ? 16.571  -27.028 5.147   1.00 96.11 195 A 1 
ATOM 1553 C CA  . ALA A 1 195 ? 16.774  -26.628 6.537   1.00 95.79 195 A 1 
ATOM 1554 C C   . ALA A 1 195 ? 15.903  -27.463 7.493   1.00 96.08 195 A 1 
ATOM 1555 O O   . ALA A 1 195 ? 16.411  -27.967 8.487   1.00 95.23 195 A 1 
ATOM 1556 C CB  . ALA A 1 195 ? 16.509  -25.124 6.669   1.00 95.30 195 A 1 
ATOM 1557 N N   . ILE A 1 196 ? 14.620  -27.685 7.166   1.00 95.61 196 A 1 
ATOM 1558 C CA  . ILE A 1 196 ? 13.713  -28.523 7.973   1.00 95.33 196 A 1 
ATOM 1559 C C   . ILE A 1 196 ? 14.255  -29.956 8.102   1.00 95.36 196 A 1 
ATOM 1560 O O   . ILE A 1 196 ? 14.294  -30.486 9.211   1.00 94.30 196 A 1 
ATOM 1561 C CB  . ILE A 1 196 ? 12.283  -28.490 7.382   1.00 94.78 196 A 1 
ATOM 1562 C CG1 . ILE A 1 196 ? 11.665  -27.088 7.584   1.00 92.62 196 A 1 
ATOM 1563 C CG2 . ILE A 1 196 ? 11.370  -29.550 8.028   1.00 91.67 196 A 1 
ATOM 1564 C CD1 . ILE A 1 196 ? 10.401  -26.854 6.752   1.00 88.34 196 A 1 
ATOM 1565 N N   . GLU A 1 197 ? 14.722  -30.562 7.005   1.00 95.13 197 A 1 
ATOM 1566 C CA  . GLU A 1 197 ? 15.348  -31.894 7.029   1.00 94.60 197 A 1 
ATOM 1567 C C   . GLU A 1 197 ? 16.626  -31.931 7.872   1.00 94.97 197 A 1 
ATOM 1568 O O   . GLU A 1 197 ? 16.832  -32.878 8.628   1.00 93.18 197 A 1 
ATOM 1569 C CB  . GLU A 1 197 ? 15.698  -32.348 5.609   1.00 92.85 197 A 1 
ATOM 1570 C CG  . GLU A 1 197 ? 14.451  -32.725 4.815   1.00 83.60 197 A 1 
ATOM 1571 C CD  . GLU A 1 197 ? 14.826  -33.347 3.474   1.00 83.85 197 A 1 
ATOM 1572 O OE1 . GLU A 1 197 ? 14.205  -34.366 3.117   1.00 75.76 197 A 1 
ATOM 1573 O OE2 . GLU A 1 197 ? 15.672  -32.807 2.726   1.00 78.20 197 A 1 
ATOM 1574 N N   . ALA A 1 198 ? 17.463  -30.900 7.800   1.00 95.83 198 A 1 
ATOM 1575 C CA  . ALA A 1 198 ? 18.679  -30.809 8.611   1.00 95.47 198 A 1 
ATOM 1576 C C   . ALA A 1 198 ? 18.383  -30.769 10.124  1.00 95.81 198 A 1 
ATOM 1577 O O   . ALA A 1 198 ? 19.197  -31.227 10.922  1.00 94.38 198 A 1 
ATOM 1578 C CB  . ALA A 1 198 ? 19.475  -29.576 8.159   1.00 95.30 198 A 1 
ATOM 1579 N N   . PHE A 1 199 ? 17.202  -30.277 10.522  1.00 96.14 199 A 1 
ATOM 1580 C CA  . PHE A 1 199 ? 16.706  -30.311 11.904  1.00 95.54 199 A 1 
ATOM 1581 C C   . PHE A 1 199 ? 15.869  -31.566 12.230  1.00 95.65 199 A 1 
ATOM 1582 O O   . PHE A 1 199 ? 15.268  -31.634 13.301  1.00 93.09 199 A 1 
ATOM 1583 C CB  . PHE A 1 199 ? 15.965  -28.997 12.211  1.00 94.85 199 A 1 
ATOM 1584 C CG  . PHE A 1 199 ? 16.862  -27.769 12.267  1.00 93.91 199 A 1 
ATOM 1585 C CD1 . PHE A 1 199 ? 17.818  -27.641 13.293  1.00 86.83 199 A 1 
ATOM 1586 C CD2 . PHE A 1 199 ? 16.750  -26.757 11.297  1.00 87.84 199 A 1 
ATOM 1587 C CE1 . PHE A 1 199 ? 18.667  -26.520 13.334  1.00 85.89 199 A 1 
ATOM 1588 C CE2 . PHE A 1 199 ? 17.601  -25.636 11.336  1.00 87.88 199 A 1 
ATOM 1589 C CZ  . PHE A 1 199 ? 18.565  -25.519 12.352  1.00 88.96 199 A 1 
ATOM 1590 N N   . GLY A 1 200 ? 15.818  -32.568 11.333  1.00 94.88 200 A 1 
ATOM 1591 C CA  . GLY A 1 200 ? 15.098  -33.834 11.540  1.00 94.82 200 A 1 
ATOM 1592 C C   . GLY A 1 200 ? 13.596  -33.790 11.224  1.00 94.98 200 A 1 
ATOM 1593 O O   . GLY A 1 200 ? 12.878  -34.736 11.547  1.00 91.47 200 A 1 
ATOM 1594 N N   . GLY A 1 201 ? 13.102  -32.712 10.606  1.00 95.04 201 A 1 
ATOM 1595 C CA  . GLY A 1 201 ? 11.707  -32.579 10.176  1.00 94.56 201 A 1 
ATOM 1596 C C   . GLY A 1 201 ? 11.419  -33.242 8.823   1.00 94.55 201 A 1 
ATOM 1597 O O   . GLY A 1 201 ? 12.319  -33.613 8.072   1.00 92.23 201 A 1 
ATOM 1598 N N   . GLN A 1 202 ? 10.121  -33.363 8.481   1.00 96.01 202 A 1 
ATOM 1599 C CA  . GLN A 1 202 ? 9.663   -33.862 7.182   1.00 95.25 202 A 1 
ATOM 1600 C C   . GLN A 1 202 ? 9.440   -32.717 6.190   1.00 95.45 202 A 1 
ATOM 1601 O O   . GLN A 1 202 ? 9.057   -31.611 6.579   1.00 93.61 202 A 1 
ATOM 1602 C CB  . GLN A 1 202 ? 8.385   -34.692 7.340   1.00 94.08 202 A 1 
ATOM 1603 C CG  . GLN A 1 202 ? 8.629   -35.983 8.139   1.00 86.00 202 A 1 
ATOM 1604 C CD  . GLN A 1 202 ? 7.392   -36.875 8.219   1.00 80.05 202 A 1 
ATOM 1605 O OE1 . GLN A 1 202 ? 6.311   -36.555 7.751   1.00 73.22 202 A 1 
ATOM 1606 N NE2 . GLN A 1 202 ? 7.504   -38.040 8.816   1.00 68.91 202 A 1 
ATOM 1607 N N   . ARG A 1 203 ? 9.624   -32.994 4.892   1.00 94.57 203 A 1 
ATOM 1608 C CA  . ARG A 1 203 ? 9.377   -32.020 3.820   1.00 94.50 203 A 1 
ATOM 1609 C C   . ARG A 1 203 ? 7.914   -31.589 3.788   1.00 94.56 203 A 1 
ATOM 1610 O O   . ARG A 1 203 ? 7.009   -32.422 3.810   1.00 92.20 203 A 1 
ATOM 1611 C CB  . ARG A 1 203 ? 9.773   -32.582 2.448   1.00 93.14 203 A 1 
ATOM 1612 C CG  . ARG A 1 203 ? 11.281  -32.780 2.339   1.00 89.81 203 A 1 
ATOM 1613 C CD  . ARG A 1 203 ? 11.694  -33.181 0.923   1.00 88.06 203 A 1 
ATOM 1614 N NE  . ARG A 1 203 ? 13.148  -33.376 0.886   1.00 84.94 203 A 1 
ATOM 1615 C CZ  . ARG A 1 203 ? 13.931  -33.646 -0.130  1.00 81.59 203 A 1 
ATOM 1616 N NH1 . ARG A 1 203 ? 13.495  -33.799 -1.345  1.00 76.28 203 A 1 
ATOM 1617 N NH2 . ARG A 1 203 ? 15.207  -33.774 0.095   1.00 74.52 203 A 1 
ATOM 1618 N N   . ILE A 1 204 ? 7.687   -30.289 3.645   1.00 94.54 204 A 1 
ATOM 1619 C CA  . ILE A 1 204 ? 6.354   -29.683 3.572   1.00 94.26 204 A 1 
ATOM 1620 C C   . ILE A 1 204 ? 6.137   -29.119 2.167   1.00 94.43 204 A 1 
ATOM 1621 O O   . ILE A 1 204 ? 6.987   -28.421 1.609   1.00 92.89 204 A 1 
ATOM 1622 C CB  . ILE A 1 204 ? 6.171   -28.614 4.678   1.00 93.36 204 A 1 
ATOM 1623 C CG1 . ILE A 1 204 ? 6.389   -29.227 6.084   1.00 88.36 204 A 1 
ATOM 1624 C CG2 . ILE A 1 204 ? 4.772   -27.976 4.574   1.00 87.47 204 A 1 
ATOM 1625 C CD1 . ILE A 1 204 ? 6.408   -28.199 7.221   1.00 82.18 204 A 1 
ATOM 1626 N N   . VAL A 1 205 ? 4.957   -29.387 1.593   1.00 95.17 205 A 1 
ATOM 1627 C CA  . VAL A 1 205 ? 4.564   -28.841 0.282   1.00 94.94 205 A 1 
ATOM 1628 C C   . VAL A 1 205 ? 3.869   -27.490 0.469   1.00 95.18 205 A 1 
ATOM 1629 O O   . VAL A 1 205 ? 2.682   -27.333 0.201   1.00 93.82 205 A 1 
ATOM 1630 C CB  . VAL A 1 205 ? 3.742   -29.850 -0.551  1.00 93.47 205 A 1 
ATOM 1631 C CG1 . VAL A 1 205 ? 3.685   -29.380 -2.012  1.00 87.75 205 A 1 
ATOM 1632 C CG2 . VAL A 1 205 ? 4.361   -31.248 -0.561  1.00 86.75 205 A 1 
ATOM 1633 N N   . PHE A 1 206 ? 4.625   -26.497 0.931   1.00 94.38 206 A 1 
ATOM 1634 C CA  . PHE A 1 206 ? 4.130   -25.175 1.336   1.00 94.33 206 A 1 
ATOM 1635 C C   . PHE A 1 206 ? 3.188   -24.508 0.322   1.00 94.26 206 A 1 
ATOM 1636 O O   . PHE A 1 206 ? 2.136   -23.994 0.693   1.00 92.23 206 A 1 
ATOM 1637 C CB  . PHE A 1 206 ? 5.334   -24.262 1.563   1.00 93.89 206 A 1 
ATOM 1638 C CG  . PHE A 1 206 ? 6.168   -24.603 2.775   1.00 94.72 206 A 1 
ATOM 1639 C CD1 . PHE A 1 206 ? 5.703   -24.244 4.053   1.00 92.36 206 A 1 
ATOM 1640 C CD2 . PHE A 1 206 ? 7.416   -25.236 2.636   1.00 93.11 206 A 1 
ATOM 1641 C CE1 . PHE A 1 206 ? 6.482   -24.507 5.189   1.00 92.11 206 A 1 
ATOM 1642 C CE2 . PHE A 1 206 ? 8.194   -25.502 3.775   1.00 92.27 206 A 1 
ATOM 1643 C CZ  . PHE A 1 206 ? 7.730   -25.132 5.052   1.00 92.68 206 A 1 
ATOM 1644 N N   . MET A 1 207 ? 3.540   -24.508 -0.970  1.00 93.77 207 A 1 
ATOM 1645 C CA  . MET A 1 207 ? 2.762   -23.808 -1.999  1.00 92.85 207 A 1 
ATOM 1646 C C   . MET A 1 207 ? 1.459   -24.531 -2.383  1.00 91.75 207 A 1 
ATOM 1647 O O   . MET A 1 207 ? 0.580   -23.911 -2.977  1.00 87.61 207 A 1 
ATOM 1648 C CB  . MET A 1 207 ? 3.634   -23.581 -3.241  1.00 91.33 207 A 1 
ATOM 1649 C CG  . MET A 1 207 ? 4.814   -22.634 -2.983  1.00 88.01 207 A 1 
ATOM 1650 S SD  . MET A 1 207 ? 4.386   -20.948 -2.445  1.00 84.69 207 A 1 
ATOM 1651 C CE  . MET A 1 207 ? 3.631   -20.267 -3.938  1.00 76.96 207 A 1 
ATOM 1652 N N   . ALA A 1 208 ? 1.316   -25.819 -2.080  1.00 92.22 208 A 1 
ATOM 1653 C CA  . ALA A 1 208 ? 0.108   -26.589 -2.382  1.00 90.76 208 A 1 
ATOM 1654 C C   . ALA A 1 208 ? -0.831  -26.723 -1.177  1.00 91.14 208 A 1 
ATOM 1655 O O   . ALA A 1 208 ? -2.029  -26.896 -1.365  1.00 88.11 208 A 1 
ATOM 1656 C CB  . ALA A 1 208 ? 0.516   -27.959 -2.919  1.00 88.07 208 A 1 
ATOM 1657 N N   . ASP A 1 209 ? -0.315  -26.638 0.037   1.00 92.30 209 A 1 
ATOM 1658 C CA  . ASP A 1 209 ? -1.111  -26.719 1.259   1.00 91.98 209 A 1 
ATOM 1659 C C   . ASP A 1 209 ? -1.825  -25.386 1.542   1.00 93.19 209 A 1 
ATOM 1660 O O   . ASP A 1 209 ? -1.202  -24.332 1.688   1.00 92.46 209 A 1 
ATOM 1661 C CB  . ASP A 1 209 ? -0.216  -27.186 2.412   1.00 89.89 209 A 1 
ATOM 1662 C CG  . ASP A 1 209 ? -0.972  -27.436 3.717   1.00 84.46 209 A 1 
ATOM 1663 O OD1 . ASP A 1 209 ? -2.176  -27.091 3.794   1.00 77.57 209 A 1 
ATOM 1664 O OD2 . ASP A 1 209 ? -0.318  -27.937 4.655   1.00 77.51 209 A 1 
ATOM 1665 N N   . SER A 1 210 ? -3.155  -25.436 1.631   1.00 93.86 210 A 1 
ATOM 1666 C CA  . SER A 1 210 ? -4.004  -24.278 1.917   1.00 94.27 210 A 1 
ATOM 1667 C C   . SER A 1 210 ? -3.727  -23.641 3.282   1.00 94.94 210 A 1 
ATOM 1668 O O   . SER A 1 210 ? -3.896  -22.428 3.429   1.00 92.92 210 A 1 
ATOM 1669 C CB  . SER A 1 210 ? -5.472  -24.694 1.809   1.00 92.32 210 A 1 
ATOM 1670 O OG  . SER A 1 210 ? -5.798  -25.697 2.751   1.00 80.60 210 A 1 
ATOM 1671 N N   . ALA A 1 211 ? -3.245  -24.418 4.269   1.00 94.94 211 A 1 
ATOM 1672 C CA  . ALA A 1 211 ? -2.898  -23.916 5.598   1.00 94.88 211 A 1 
ATOM 1673 C C   . ALA A 1 211 ? -1.737  -22.907 5.555   1.00 95.53 211 A 1 
ATOM 1674 O O   . ALA A 1 211 ? -1.714  -21.946 6.326   1.00 94.28 211 A 1 
ATOM 1675 C CB  . ALA A 1 211 ? -2.551  -25.113 6.493   1.00 94.09 211 A 1 
ATOM 1676 N N   . TRP A 1 212 ? -0.810  -23.084 4.622   1.00 95.64 212 A 1 
ATOM 1677 C CA  . TRP A 1 212 ? 0.373   -22.231 4.488   1.00 96.19 212 A 1 
ATOM 1678 C C   . TRP A 1 212 ? 0.157   -21.007 3.605   1.00 96.60 212 A 1 
ATOM 1679 O O   . TRP A 1 212 ? 0.975   -20.084 3.644   1.00 95.51 212 A 1 
ATOM 1680 C CB  . TRP A 1 212 ? 1.553   -23.079 4.015   1.00 95.78 212 A 1 
ATOM 1681 C CG  . TRP A 1 212 ? 2.080   -23.988 5.078   1.00 95.23 212 A 1 
ATOM 1682 C CD1 . TRP A 1 212 ? 1.835   -25.310 5.200   1.00 91.16 212 A 1 
ATOM 1683 C CD2 . TRP A 1 212 ? 2.916   -23.633 6.223   1.00 93.18 212 A 1 
ATOM 1684 N NE1 . TRP A 1 212 ? 2.462   -25.800 6.328   1.00 91.38 212 A 1 
ATOM 1685 C CE2 . TRP A 1 212 ? 3.142   -24.805 6.998   1.00 92.72 212 A 1 
ATOM 1686 C CE3 . TRP A 1 212 ? 3.502   -22.433 6.681   1.00 91.18 212 A 1 
ATOM 1687 C CZ2 . TRP A 1 212 ? 3.910   -24.795 8.171   1.00 90.65 212 A 1 
ATOM 1688 C CZ3 . TRP A 1 212 ? 4.277   -22.408 7.856   1.00 88.71 212 A 1 
ATOM 1689 C CH2 . TRP A 1 212 ? 4.481   -23.587 8.601   1.00 88.34 212 A 1 
ATOM 1690 N N   . PHE A 1 213 ? -0.953  -20.927 2.859   1.00 95.69 213 A 1 
ATOM 1691 C CA  . PHE A 1 213 ? -1.212  -19.805 1.950   1.00 96.04 213 A 1 
ATOM 1692 C C   . PHE A 1 213 ? -1.162  -18.446 2.673   1.00 96.50 213 A 1 
ATOM 1693 O O   . PHE A 1 213 ? -0.427  -17.546 2.261   1.00 96.05 213 A 1 
ATOM 1694 C CB  . PHE A 1 213 ? -2.566  -20.004 1.254   1.00 95.72 213 A 1 
ATOM 1695 C CG  . PHE A 1 213 ? -2.940  -18.827 0.375   1.00 95.67 213 A 1 
ATOM 1696 C CD1 . PHE A 1 213 ? -3.783  -17.812 0.867   1.00 93.61 213 A 1 
ATOM 1697 C CD2 . PHE A 1 213 ? -2.367  -18.700 -0.903  1.00 94.30 213 A 1 
ATOM 1698 C CE1 . PHE A 1 213 ? -4.038  -16.670 0.090   1.00 93.84 213 A 1 
ATOM 1699 C CE2 . PHE A 1 213 ? -2.622  -17.559 -1.680  1.00 93.86 213 A 1 
ATOM 1700 C CZ  . PHE A 1 213 ? -3.453  -16.541 -1.182  1.00 94.05 213 A 1 
ATOM 1701 N N   . ARG A 1 214 ? -1.919  -18.286 3.769   1.00 96.17 214 A 1 
ATOM 1702 C CA  . ARG A 1 214 ? -1.986  -17.014 4.511   1.00 96.58 214 A 1 
ATOM 1703 C C   . ARG A 1 214 ? -0.664  -16.666 5.210   1.00 96.99 214 A 1 
ATOM 1704 O O   . ARG A 1 214 ? -0.216  -15.537 5.025   1.00 96.39 214 A 1 
ATOM 1705 C CB  . ARG A 1 214 ? -3.169  -16.995 5.493   1.00 95.85 214 A 1 
ATOM 1706 C CG  . ARG A 1 214 ? -4.542  -17.082 4.812   1.00 93.35 214 A 1 
ATOM 1707 C CD  . ARG A 1 214 ? -5.637  -17.124 5.884   1.00 91.56 214 A 1 
ATOM 1708 N NE  . ARG A 1 214 ? -6.983  -17.286 5.302   1.00 87.10 214 A 1 
ATOM 1709 C CZ  . ARG A 1 214 ? -8.071  -17.659 5.949   1.00 84.80 214 A 1 
ATOM 1710 N NH1 . ARG A 1 214 ? -8.069  -17.912 7.231   1.00 76.96 214 A 1 
ATOM 1711 N NH2 . ARG A 1 214 ? -9.203  -17.792 5.315   1.00 77.71 214 A 1 
ATOM 1712 N N   . PRO A 1 215 ? 0.005   -17.597 5.945   1.00 96.51 215 A 1 
ATOM 1713 C CA  . PRO A 1 215 ? 1.319   -17.324 6.525   1.00 96.59 215 A 1 
ATOM 1714 C C   . PRO A 1 215 ? 2.367   -16.903 5.491   1.00 96.92 215 A 1 
ATOM 1715 O O   . PRO A 1 215 ? 3.086   -15.930 5.713   1.00 96.43 215 A 1 
ATOM 1716 C CB  . PRO A 1 215 ? 1.739   -18.618 7.233   1.00 95.75 215 A 1 
ATOM 1717 C CG  . PRO A 1 215 ? 0.413   -19.260 7.604   1.00 94.12 215 A 1 
ATOM 1718 C CD  . PRO A 1 215 ? -0.482  -18.885 6.429   1.00 95.86 215 A 1 
ATOM 1719 N N   . LEU A 1 216 ? 2.435   -17.580 4.341   1.00 96.67 216 A 1 
ATOM 1720 C CA  . LEU A 1 216 ? 3.375   -17.231 3.273   1.00 96.82 216 A 1 
ATOM 1721 C C   . LEU A 1 216 ? 3.066   -15.864 2.661   1.00 96.96 216 A 1 
ATOM 1722 O O   . LEU A 1 216 ? 3.974   -15.057 2.452   1.00 96.41 216 A 1 
ATOM 1723 C CB  . LEU A 1 216 ? 3.336   -18.312 2.183   1.00 96.51 216 A 1 
ATOM 1724 C CG  . LEU A 1 216 ? 3.987   -19.649 2.568   1.00 94.15 216 A 1 
ATOM 1725 C CD1 . LEU A 1 216 ? 3.793   -20.624 1.408   1.00 88.68 216 A 1 
ATOM 1726 C CD2 . LEU A 1 216 ? 5.481   -19.505 2.842   1.00 89.00 216 A 1 
ATOM 1727 N N   . TYR A 1 217 ? 1.788   -15.585 2.412   1.00 96.96 217 A 1 
ATOM 1728 C CA  . TYR A 1 217 ? 1.355   -14.293 1.890   1.00 96.96 217 A 1 
ATOM 1729 C C   . TYR A 1 217 ? 1.723   -13.153 2.849   1.00 97.04 217 A 1 
ATOM 1730 O O   . TYR A 1 217 ? 2.381   -12.194 2.453   1.00 96.60 217 A 1 
ATOM 1731 C CB  . TYR A 1 217 ? -0.150  -14.335 1.613   1.00 96.72 217 A 1 
ATOM 1732 C CG  . TYR A 1 217 ? -0.673  -13.020 1.073   1.00 96.69 217 A 1 
ATOM 1733 C CD1 . TYR A 1 217 ? -1.108  -12.010 1.956   1.00 95.05 217 A 1 
ATOM 1734 C CD2 . TYR A 1 217 ? -0.654  -12.780 -0.309  1.00 95.36 217 A 1 
ATOM 1735 C CE1 . TYR A 1 217 ? -1.495  -10.757 1.454   1.00 94.75 217 A 1 
ATOM 1736 C CE2 . TYR A 1 217 ? -1.045  -11.529 -0.816  1.00 94.81 217 A 1 
ATOM 1737 C CZ  . TYR A 1 217 ? -1.452  -10.511 0.067   1.00 94.95 217 A 1 
ATOM 1738 O OH  . TYR A 1 217 ? -1.786  -9.293  -0.422  1.00 93.28 217 A 1 
ATOM 1739 N N   . VAL A 1 218 ? 1.338   -13.262 4.123   1.00 96.66 218 A 1 
ATOM 1740 C CA  . VAL A 1 218 ? 1.595   -12.232 5.139   1.00 96.72 218 A 1 
ATOM 1741 C C   . VAL A 1 218 ? 3.093   -12.095 5.411   1.00 97.00 218 A 1 
ATOM 1742 O O   . VAL A 1 218 ? 3.612   -10.979 5.420   1.00 96.46 218 A 1 
ATOM 1743 C CB  . VAL A 1 218 ? 0.810   -12.533 6.428   1.00 96.06 218 A 1 
ATOM 1744 C CG1 . VAL A 1 218 ? 1.143   -11.532 7.539   1.00 93.87 218 A 1 
ATOM 1745 C CG2 . VAL A 1 218 ? -0.702  -12.453 6.180   1.00 93.79 218 A 1 
ATOM 1746 N N   . GLY A 1 219 ? 3.822   -13.206 5.564   1.00 96.74 219 A 1 
ATOM 1747 C CA  . GLY A 1 219 ? 5.264   -13.205 5.817   1.00 96.63 219 A 1 
ATOM 1748 C C   . GLY A 1 219 ? 6.063   -12.538 4.697   1.00 96.87 219 A 1 
ATOM 1749 O O   . GLY A 1 219 ? 6.925   -11.699 4.969   1.00 96.22 219 A 1 
ATOM 1750 N N   . SER A 1 220 ? 5.733   -12.829 3.442   1.00 96.97 220 A 1 
ATOM 1751 C CA  . SER A 1 220 ? 6.382   -12.171 2.300   1.00 96.85 220 A 1 
ATOM 1752 C C   . SER A 1 220 ? 6.056   -10.676 2.217   1.00 96.94 220 A 1 
ATOM 1753 O O   . SER A 1 220 ? 6.941   -9.886  1.890   1.00 96.11 220 A 1 
ATOM 1754 C CB  . SER A 1 220 ? 6.020   -12.873 0.992   1.00 96.01 220 A 1 
ATOM 1755 O OG  . SER A 1 220 ? 4.627   -12.905 0.833   1.00 91.43 220 A 1 
ATOM 1756 N N   . ARG A 1 221 ? 4.837   -10.248 2.594   1.00 96.85 221 A 1 
ATOM 1757 C CA  . ARG A 1 221 ? 4.460   -8.828  2.691   1.00 96.56 221 A 1 
ATOM 1758 C C   . ARG A 1 221 ? 5.227   -8.095  3.787   1.00 96.98 221 A 1 
ATOM 1759 O O   . ARG A 1 221 ? 5.659   -6.969  3.560   1.00 96.07 221 A 1 
ATOM 1760 C CB  . ARG A 1 221 ? 2.951   -8.693  2.930   1.00 95.73 221 A 1 
ATOM 1761 C CG  . ARG A 1 221 ? 2.096   -8.958  1.687   1.00 90.76 221 A 1 
ATOM 1762 C CD  . ARG A 1 221 ? 2.294   -7.860  0.639   1.00 86.32 221 A 1 
ATOM 1763 N NE  . ARG A 1 221 ? 1.263   -7.919  -0.408  1.00 79.91 221 A 1 
ATOM 1764 C CZ  . ARG A 1 221 ? 1.042   -6.998  -1.325  1.00 72.07 221 A 1 
ATOM 1765 N NH1 . ARG A 1 221 ? 1.759   -5.907  -1.415  1.00 65.50 221 A 1 
ATOM 1766 N NH2 . ARG A 1 221 ? 0.076   -7.152  -2.185  1.00 64.36 221 A 1 
ATOM 1767 N N   . ILE A 1 222 ? 5.417   -8.724  4.953   1.00 96.72 222 A 1 
ATOM 1768 C CA  . ILE A 1 222 ? 6.251   -8.174  6.031   1.00 96.84 222 A 1 
ATOM 1769 C C   . ILE A 1 222 ? 7.684   -8.002  5.530   1.00 96.91 222 A 1 
ATOM 1770 O O   . ILE A 1 222 ? 8.232   -6.903  5.611   1.00 96.20 222 A 1 
ATOM 1771 C CB  . ILE A 1 222 ? 6.195   -9.068  7.293   1.00 96.62 222 A 1 
ATOM 1772 C CG1 . ILE A 1 222 ? 4.784   -9.057  7.911   1.00 93.83 222 A 1 
ATOM 1773 C CG2 . ILE A 1 222 ? 7.215   -8.598  8.353   1.00 93.67 222 A 1 
ATOM 1774 C CD1 . ILE A 1 222 ? 4.565   -10.205 8.902   1.00 87.32 222 A 1 
ATOM 1775 N N   . TRP A 1 223 ? 8.266   -9.048  4.949   1.00 96.96 223 A 1 
ATOM 1776 C CA  . TRP A 1 223 ? 9.636   -9.009  4.443   1.00 97.14 223 A 1 
ATOM 1777 C C   . TRP A 1 223 ? 9.833   -7.944  3.356   1.00 97.07 223 A 1 
ATOM 1778 O O   . TRP A 1 223 ? 10.789  -7.171  3.416   1.00 96.12 223 A 1 
ATOM 1779 C CB  . TRP A 1 223 ? 10.015  -10.400 3.926   1.00 96.86 223 A 1 
ATOM 1780 C CG  . TRP A 1 223 ? 11.389  -10.479 3.349   1.00 96.36 223 A 1 
ATOM 1781 C CD1 . TRP A 1 223 ? 12.542  -10.530 4.051   1.00 94.48 223 A 1 
ATOM 1782 C CD2 . TRP A 1 223 ? 11.784  -10.488 1.943   1.00 95.80 223 A 1 
ATOM 1783 N NE1 . TRP A 1 223 ? 13.618  -10.581 3.194   1.00 93.83 223 A 1 
ATOM 1784 C CE2 . TRP A 1 223 ? 13.210  -10.562 1.876   1.00 95.20 223 A 1 
ATOM 1785 C CE3 . TRP A 1 223 ? 11.082  -10.444 0.720   1.00 94.51 223 A 1 
ATOM 1786 C CZ2 . TRP A 1 223 ? 13.903  -10.610 0.659   1.00 92.75 223 A 1 
ATOM 1787 C CZ3 . TRP A 1 223 ? 11.773  -10.488 -0.504  1.00 91.95 223 A 1 
ATOM 1788 C CH2 . TRP A 1 223 ? 13.177  -10.574 -0.540  1.00 90.98 223 A 1 
ATOM 1789 N N   . GLN A 1 224 ? 8.904   -7.851  2.397   1.00 96.75 224 A 1 
ATOM 1790 C CA  . GLN A 1 224 ? 8.987   -6.891  1.298   1.00 96.33 224 A 1 
ATOM 1791 C C   . GLN A 1 224 ? 8.715   -5.446  1.745   1.00 96.16 224 A 1 
ATOM 1792 O O   . GLN A 1 224 ? 9.401   -4.530  1.309   1.00 94.95 224 A 1 
ATOM 1793 C CB  . GLN A 1 224 ? 8.010   -7.326  0.194   1.00 95.31 224 A 1 
ATOM 1794 C CG  . GLN A 1 224 ? 8.222   -6.533  -1.103  1.00 91.78 224 A 1 
ATOM 1795 C CD  . GLN A 1 224 ? 7.268   -6.940  -2.220  1.00 90.98 224 A 1 
ATOM 1796 O OE1 . GLN A 1 224 ? 6.132   -7.337  -2.010  1.00 84.17 224 A 1 
ATOM 1797 N NE2 . GLN A 1 224 ? 7.685   -6.826  -3.460  1.00 81.64 224 A 1 
ATOM 1798 N N   . GLY A 1 225 ? 7.706   -5.220  2.591   1.00 96.23 225 A 1 
ATOM 1799 C CA  . GLY A 1 225 ? 7.161   -3.881  2.840   1.00 95.67 225 A 1 
ATOM 1800 C C   . GLY A 1 225 ? 7.698   -3.165  4.076   1.00 96.35 225 A 1 
ATOM 1801 O O   . GLY A 1 225 ? 7.699   -1.935  4.109   1.00 94.94 225 A 1 
ATOM 1802 N N   . THR A 1 226 ? 8.160   -3.896  5.110   1.00 96.11 226 A 1 
ATOM 1803 C CA  . THR A 1 226 ? 8.471   -3.322  6.433   1.00 96.16 226 A 1 
ATOM 1804 C C   . THR A 1 226 ? 9.529   -2.227  6.369   1.00 96.19 226 A 1 
ATOM 1805 O O   . THR A 1 226 ? 9.339   -1.162  6.954   1.00 94.79 226 A 1 
ATOM 1806 C CB  . THR A 1 226 ? 8.925   -4.412  7.420   1.00 95.69 226 A 1 
ATOM 1807 O OG1 . THR A 1 226 ? 7.850   -5.288  7.654   1.00 88.33 226 A 1 
ATOM 1808 C CG2 . THR A 1 226 ? 9.336   -3.875  8.786   1.00 88.14 226 A 1 
ATOM 1809 N N   . GLY A 1 227 ? 10.627  -2.459  5.656   1.00 95.89 227 A 1 
ATOM 1810 C CA  . GLY A 1 227 ? 11.724  -1.493  5.563   1.00 95.41 227 A 1 
ATOM 1811 C C   . GLY A 1 227 ? 11.276  -0.182  4.927   1.00 95.51 227 A 1 
ATOM 1812 O O   . GLY A 1 227 ? 11.447  0.882   5.515   1.00 94.31 227 A 1 
ATOM 1813 N N   . PHE A 1 228 ? 10.627  -0.250  3.769   1.00 95.71 228 A 1 
ATOM 1814 C CA  . PHE A 1 228 ? 10.160  0.938   3.057   1.00 95.09 228 A 1 
ATOM 1815 C C   . PHE A 1 228 ? 9.099   1.709   3.857   1.00 95.31 228 A 1 
ATOM 1816 O O   . PHE A 1 228 ? 9.189   2.928   4.000   1.00 94.56 228 A 1 
ATOM 1817 C CB  . PHE A 1 228 ? 9.631   0.522   1.685   1.00 94.22 228 A 1 
ATOM 1818 C CG  . PHE A 1 228 ? 9.284   1.706   0.809   1.00 93.30 228 A 1 
ATOM 1819 C CD1 . PHE A 1 228 ? 7.959   2.176   0.735   1.00 88.09 228 A 1 
ATOM 1820 C CD2 . PHE A 1 228 ? 10.297  2.356   0.080   1.00 89.10 228 A 1 
ATOM 1821 C CE1 . PHE A 1 228 ? 7.648   3.283   -0.071  1.00 87.58 228 A 1 
ATOM 1822 C CE2 . PHE A 1 228 ? 9.984   3.462   -0.729  1.00 88.16 228 A 1 
ATOM 1823 C CZ  . PHE A 1 228 ? 8.660   3.923   -0.804  1.00 88.45 228 A 1 
ATOM 1824 N N   . ALA A 1 229 ? 8.137   0.999   4.467   1.00 95.25 229 A 1 
ATOM 1825 C CA  . ALA A 1 229 ? 7.104   1.616   5.296   1.00 95.30 229 A 1 
ATOM 1826 C C   . ALA A 1 229 ? 7.665   2.252   6.584   1.00 95.88 229 A 1 
ATOM 1827 O O   . ALA A 1 229 ? 7.063   3.183   7.113   1.00 95.00 229 A 1 
ATOM 1828 C CB  . ALA A 1 229 ? 6.045   0.553   5.604   1.00 94.79 229 A 1 
ATOM 1829 N N   . ALA A 1 230 ? 8.832   1.811   7.085   1.00 95.28 230 A 1 
ATOM 1830 C CA  . ALA A 1 230 ? 9.470   2.415   8.253   1.00 95.24 230 A 1 
ATOM 1831 C C   . ALA A 1 230 ? 9.997   3.838   7.993   1.00 95.35 230 A 1 
ATOM 1832 O O   . ALA A 1 230 ? 10.158  4.601   8.947   1.00 93.99 230 A 1 
ATOM 1833 C CB  . ALA A 1 230 ? 10.581  1.488   8.759   1.00 95.19 230 A 1 
ATOM 1834 N N   . ILE A 1 231 ? 10.236  4.229   6.737   1.00 96.17 231 A 1 
ATOM 1835 C CA  . ILE A 1 231 ? 10.809  5.537   6.369   1.00 95.76 231 A 1 
ATOM 1836 C C   . ILE A 1 231 ? 9.992   6.688   6.961   1.00 96.00 231 A 1 
ATOM 1837 O O   . ILE A 1 231 ? 10.566  7.615   7.531   1.00 94.77 231 A 1 
ATOM 1838 C CB  . ILE A 1 231 ? 10.919  5.678   4.831   1.00 94.84 231 A 1 
ATOM 1839 C CG1 . ILE A 1 231 ? 11.918  4.638   4.271   1.00 92.42 231 A 1 
ATOM 1840 C CG2 . ILE A 1 231 ? 11.354  7.097   4.425   1.00 92.13 231 A 1 
ATOM 1841 C CD1 . ILE A 1 231 ? 11.967  4.558   2.739   1.00 86.38 231 A 1 
ATOM 1842 N N   . ILE A 1 232 ? 8.657   6.619   6.877   1.00 95.88 232 A 1 
ATOM 1843 C CA  . ILE A 1 232 ? 7.789   7.697   7.357   1.00 95.72 232 A 1 
ATOM 1844 C C   . ILE A 1 232 ? 7.872   7.868   8.881   1.00 95.89 232 A 1 
ATOM 1845 O O   . ILE A 1 232 ? 7.885   8.994   9.377   1.00 94.82 232 A 1 
ATOM 1846 C CB  . ILE A 1 232 ? 6.343   7.483   6.857   1.00 94.70 232 A 1 
ATOM 1847 C CG1 . ILE A 1 232 ? 5.544   8.795   7.031   1.00 87.38 232 A 1 
ATOM 1848 C CG2 . ILE A 1 232 ? 5.640   6.302   7.535   1.00 85.99 232 A 1 
ATOM 1849 C CD1 . ILE A 1 232 ? 4.276   8.836   6.184   1.00 77.60 232 A 1 
ATOM 1850 N N   . TYR A 1 233 ? 8.001   6.769   9.623   1.00 95.44 233 A 1 
ATOM 1851 C CA  . TYR A 1 233 ? 8.141   6.794   11.078  1.00 95.47 233 A 1 
ATOM 1852 C C   . TYR A 1 233 ? 9.538   7.246   11.505  1.00 95.44 233 A 1 
ATOM 1853 O O   . TYR A 1 233 ? 9.669   8.009   12.460  1.00 94.53 233 A 1 
ATOM 1854 C CB  . TYR A 1 233 ? 7.807   5.418   11.653  1.00 95.58 233 A 1 
ATOM 1855 C CG  . TYR A 1 233 ? 6.419   4.916   11.299  1.00 95.99 233 A 1 
ATOM 1856 C CD1 . TYR A 1 233 ? 5.279   5.595   11.774  1.00 93.85 233 A 1 
ATOM 1857 C CD2 . TYR A 1 233 ? 6.266   3.777   10.490  1.00 94.15 233 A 1 
ATOM 1858 C CE1 . TYR A 1 233 ? 3.990   5.132   11.446  1.00 93.65 233 A 1 
ATOM 1859 C CE2 . TYR A 1 233 ? 4.981   3.310   10.160  1.00 93.99 233 A 1 
ATOM 1860 C CZ  . TYR A 1 233 ? 3.840   3.985   10.639  1.00 94.42 233 A 1 
ATOM 1861 O OH  . TYR A 1 233 ? 2.596   3.528   10.328  1.00 92.78 233 A 1 
ATOM 1862 N N   . ILE A 1 234 ? 10.593  6.848   10.778  1.00 95.43 234 A 1 
ATOM 1863 C CA  . ILE A 1 234 ? 11.964  7.335   11.002  1.00 94.61 234 A 1 
ATOM 1864 C C   . ILE A 1 234 ? 12.034  8.847   10.765  1.00 94.43 234 A 1 
ATOM 1865 O O   . ILE A 1 234 ? 12.641  9.563   11.560  1.00 93.29 234 A 1 
ATOM 1866 C CB  . ILE A 1 234 ? 12.970  6.576   10.104  1.00 94.11 234 A 1 
ATOM 1867 C CG1 . ILE A 1 234 ? 13.041  5.083   10.501  1.00 92.25 234 A 1 
ATOM 1868 C CG2 . ILE A 1 234 ? 14.382  7.192   10.193  1.00 92.18 234 A 1 
ATOM 1869 C CD1 . ILE A 1 234 ? 13.713  4.196   9.438   1.00 87.37 234 A 1 
ATOM 1870 N N   . ALA A 1 235 ? 11.392  9.350   9.706   1.00 95.99 235 A 1 
ATOM 1871 C CA  . ALA A 1 235 ? 11.329  10.781  9.421   1.00 95.10 235 A 1 
ATOM 1872 C C   . ALA A 1 235 ? 10.576  11.551  10.518  1.00 95.18 235 A 1 
ATOM 1873 O O   . ALA A 1 235 ? 11.032  12.612  10.934  1.00 93.23 235 A 1 
ATOM 1874 C CB  . ALA A 1 235 ? 10.685  10.977  8.045   1.00 94.62 235 A 1 
ATOM 1875 N N   . ALA A 1 236 ? 9.474   11.005  11.039  1.00 94.55 236 A 1 
ATOM 1876 C CA  . ALA A 1 236 ? 8.738   11.607  12.153  1.00 94.06 236 A 1 
ATOM 1877 C C   . ALA A 1 236 ? 9.572   11.641  13.448  1.00 94.31 236 A 1 
ATOM 1878 O O   . ALA A 1 236 ? 9.613   12.671  14.118  1.00 92.74 236 A 1 
ATOM 1879 C CB  . ALA A 1 236 ? 7.416   10.851  12.329  1.00 93.93 236 A 1 
ATOM 1880 N N   . LEU A 1 237 ? 10.298  10.558  13.775  1.00 94.29 237 A 1 
ATOM 1881 C CA  . LEU A 1 237 ? 11.209  10.494  14.927  1.00 93.95 237 A 1 
ATOM 1882 C C   . LEU A 1 237 ? 12.404  11.449  14.796  1.00 93.20 237 A 1 
ATOM 1883 O O   . LEU A 1 237 ? 12.876  11.969  15.798  1.00 91.38 237 A 1 
ATOM 1884 C CB  . LEU A 1 237 ? 11.720  9.050   15.100  1.00 93.79 237 A 1 
ATOM 1885 C CG  . LEU A 1 237 ? 10.681  8.073   15.674  1.00 92.54 237 A 1 
ATOM 1886 C CD1 . LEU A 1 237 ? 11.207  6.640   15.563  1.00 88.72 237 A 1 
ATOM 1887 C CD2 . LEU A 1 237 ? 10.388  8.357   17.146  1.00 89.39 237 A 1 
ATOM 1888 N N   . ALA A 1 238 ? 12.893  11.701  13.582  1.00 94.99 238 A 1 
ATOM 1889 C CA  . ALA A 1 238 ? 13.979  12.653  13.348  1.00 93.44 238 A 1 
ATOM 1890 C C   . ALA A 1 238 ? 13.572  14.117  13.603  1.00 92.74 238 A 1 
ATOM 1891 O O   . ALA A 1 238 ? 14.443  14.971  13.741  1.00 88.84 238 A 1 
ATOM 1892 C CB  . ALA A 1 238 ? 14.493  12.455  11.918  1.00 92.41 238 A 1 
ATOM 1893 N N   . GLY A 1 239 ? 12.271  14.415  13.654  1.00 93.31 239 A 1 
ATOM 1894 C CA  . GLY A 1 239 ? 11.729  15.737  13.980  1.00 91.54 239 A 1 
ATOM 1895 C C   . GLY A 1 239 ? 11.596  16.027  15.481  1.00 92.27 239 A 1 
ATOM 1896 O O   . GLY A 1 239 ? 11.175  17.125  15.831  1.00 89.01 239 A 1 
ATOM 1897 N N   . VAL A 1 240 ? 11.912  15.067  16.367  1.00 91.82 240 A 1 
ATOM 1898 C CA  . VAL A 1 240 ? 11.842  15.263  17.826  1.00 91.69 240 A 1 
ATOM 1899 C C   . VAL A 1 240 ? 12.981  16.171  18.278  1.00 92.60 240 A 1 
ATOM 1900 O O   . VAL A 1 240 ? 14.132  15.972  17.882  1.00 91.52 240 A 1 
ATOM 1901 C CB  . VAL A 1 240 ? 11.895  13.932  18.599  1.00 90.24 240 A 1 
ATOM 1902 C CG1 . VAL A 1 240 ? 11.675  14.156  20.106  1.00 85.26 240 A 1 
ATOM 1903 C CG2 . VAL A 1 240 ? 10.828  12.949  18.128  1.00 85.48 240 A 1 
ATOM 1904 N N   . ASP A 1 241 ? 12.679  17.147  19.152  1.00 92.53 241 A 1 
ATOM 1905 C CA  . ASP A 1 241 ? 13.687  18.027  19.737  1.00 92.53 241 A 1 
ATOM 1906 C C   . ASP A 1 241 ? 14.686  17.221  20.594  1.00 93.31 241 A 1 
ATOM 1907 O O   . ASP A 1 241 ? 14.269  16.563  21.560  1.00 92.71 241 A 1 
ATOM 1908 C CB  . ASP A 1 241 ? 12.996  19.137  20.546  1.00 91.21 241 A 1 
ATOM 1909 C CG  . ASP A 1 241 ? 13.960  20.225  21.041  1.00 87.37 241 A 1 
ATOM 1910 O OD1 . ASP A 1 241 ? 15.177  19.961  21.155  1.00 81.93 241 A 1 
ATOM 1911 O OD2 . ASP A 1 241 ? 13.465  21.329  21.335  1.00 82.40 241 A 1 
ATOM 1912 N N   . PRO A 1 242 ? 16.005  17.267  20.289  1.00 92.86 242 A 1 
ATOM 1913 C CA  . PRO A 1 242 ? 17.030  16.571  21.066  1.00 92.97 242 A 1 
ATOM 1914 C C   . PRO A 1 242 ? 17.045  16.939  22.556  1.00 94.54 242 A 1 
ATOM 1915 O O   . PRO A 1 242 ? 17.372  16.088  23.388  1.00 93.47 242 A 1 
ATOM 1916 C CB  . PRO A 1 242 ? 18.362  16.937  20.402  1.00 91.14 242 A 1 
ATOM 1917 C CG  . PRO A 1 242 ? 17.966  17.272  18.963  1.00 87.89 242 A 1 
ATOM 1918 C CD  . PRO A 1 242 ? 16.602  17.924  19.133  1.00 91.01 242 A 1 
ATOM 1919 N N   . THR A 1 243 ? 16.650  18.172  22.917  1.00 94.16 243 A 1 
ATOM 1920 C CA  . THR A 1 243 ? 16.607  18.653  24.308  1.00 94.44 243 A 1 
ATOM 1921 C C   . THR A 1 243 ? 15.680  17.819  25.197  1.00 94.78 243 A 1 
ATOM 1922 O O   . THR A 1 243 ? 15.978  17.608  26.373  1.00 93.14 243 A 1 
ATOM 1923 C CB  . THR A 1 243 ? 16.176  20.127  24.387  1.00 94.17 243 A 1 
ATOM 1924 O OG1 . THR A 1 243 ? 14.879  20.288  23.874  1.00 87.85 243 A 1 
ATOM 1925 C CG2 . THR A 1 243 ? 17.125  21.068  23.637  1.00 84.04 243 A 1 
ATOM 1926 N N   . LEU A 1 244 ? 14.603  17.243  24.640  1.00 93.04 244 A 1 
ATOM 1927 C CA  . LEU A 1 244 ? 13.702  16.344  25.370  1.00 92.99 244 A 1 
ATOM 1928 C C   . LEU A 1 244 ? 14.408  15.051  25.800  1.00 93.93 244 A 1 
ATOM 1929 O O   . LEU A 1 244 ? 14.178  14.546  26.903  1.00 93.06 244 A 1 
ATOM 1930 C CB  . LEU A 1 244 ? 12.484  16.004  24.492  1.00 91.70 244 A 1 
ATOM 1931 C CG  . LEU A 1 244 ? 11.552  17.190  24.176  1.00 87.55 244 A 1 
ATOM 1932 C CD1 . LEU A 1 244 ? 10.461  16.729  23.208  1.00 80.03 244 A 1 
ATOM 1933 C CD2 . LEU A 1 244 ? 10.869  17.732  25.438  1.00 80.68 244 A 1 
ATOM 1934 N N   . TYR A 1 245 ? 15.287  14.514  24.952  1.00 92.55 245 A 1 
ATOM 1935 C CA  . TYR A 1 245 ? 16.061  13.314  25.278  1.00 92.74 245 A 1 
ATOM 1936 C C   . TYR A 1 245 ? 17.167  13.601  26.297  1.00 93.87 245 A 1 
ATOM 1937 O O   . TYR A 1 245 ? 17.441  12.748  27.147  1.00 92.73 245 A 1 
ATOM 1938 C CB  . TYR A 1 245 ? 16.673  12.711  24.009  1.00 91.44 245 A 1 
ATOM 1939 C CG  . TYR A 1 245 ? 15.657  12.180  23.018  1.00 91.22 245 A 1 
ATOM 1940 C CD1 . TYR A 1 245 ? 14.922  11.010  23.309  1.00 85.92 245 A 1 
ATOM 1941 C CD2 . TYR A 1 245 ? 15.461  12.847  21.800  1.00 87.35 245 A 1 
ATOM 1942 C CE1 . TYR A 1 245 ? 14.002  10.501  22.370  1.00 85.66 245 A 1 
ATOM 1943 C CE2 . TYR A 1 245 ? 14.541  12.343  20.860  1.00 86.02 245 A 1 
ATOM 1944 C CZ  . TYR A 1 245 ? 13.816  11.167  21.140  1.00 87.12 245 A 1 
ATOM 1945 O OH  . TYR A 1 245 ? 12.944  10.686  20.217  1.00 84.24 245 A 1 
ATOM 1946 N N   . GLU A 1 246 ? 17.794  14.786  26.229  1.00 93.71 246 A 1 
ATOM 1947 C CA  . GLU A 1 246 ? 18.795  15.236  27.197  1.00 93.73 246 A 1 
ATOM 1948 C C   . GLU A 1 246 ? 18.169  15.428  28.583  1.00 94.70 246 A 1 
ATOM 1949 O O   . GLU A 1 246 ? 18.652  14.835  29.548  1.00 93.59 246 A 1 
ATOM 1950 C CB  . GLU A 1 246 ? 19.472  16.525  26.711  1.00 93.24 246 A 1 
ATOM 1951 C CG  . GLU A 1 246 ? 20.374  16.264  25.492  1.00 85.29 246 A 1 
ATOM 1952 C CD  . GLU A 1 246 ? 21.044  17.527  24.927  1.00 79.73 246 A 1 
ATOM 1953 O OE1 . GLU A 1 246 ? 21.747  17.375  23.895  1.00 70.55 246 A 1 
ATOM 1954 O OE2 . GLU A 1 246 ? 20.873  18.612  25.514  1.00 72.02 246 A 1 
ATOM 1955 N N   . ALA A 1 247 ? 17.036  16.144  28.679  1.00 94.91 247 A 1 
ATOM 1956 C CA  . ALA A 1 247 ? 16.289  16.320  29.924  1.00 95.02 247 A 1 
ATOM 1957 C C   . ALA A 1 247 ? 15.879  14.969  30.538  1.00 95.41 247 A 1 
ATOM 1958 O O   . ALA A 1 247 ? 16.195  14.684  31.694  1.00 93.87 247 A 1 
ATOM 1959 C CB  . ALA A 1 247 ? 15.072  17.212  29.641  1.00 94.46 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? 15.291  14.068  29.735  1.00 94.05 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? 14.919  12.731  30.204  1.00 93.42 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? 16.126  11.885  30.655  1.00 94.15 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? 15.997  11.016  31.525  1.00 92.95 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? 14.154  12.034  29.072  1.00 92.49 248 A 1 
ATOM 1965 N N   . SER A 1 249 ? 17.306  12.100  30.055  1.00 94.49 249 A 1 
ATOM 1966 C CA  . SER A 1 249 ? 18.540  11.439  30.484  1.00 94.07 249 A 1 
ATOM 1967 C C   . SER A 1 249 ? 19.061  11.974  31.815  1.00 95.01 249 A 1 
ATOM 1968 O O   . SER A 1 249 ? 19.599  11.185  32.593  1.00 92.93 249 A 1 
ATOM 1969 C CB  . SER A 1 249 ? 19.624  11.569  29.415  1.00 92.34 249 A 1 
ATOM 1970 O OG  . SER A 1 249 ? 20.692  10.685  29.737  1.00 77.05 249 A 1 
ATOM 1971 N N   . ILE A 1 250 ? 18.919  13.285  32.086  1.00 95.71 250 A 1 
ATOM 1972 C CA  . ILE A 1 250 ? 19.265  13.918  33.368  1.00 96.21 250 A 1 
ATOM 1973 C C   . ILE A 1 250 ? 18.340  13.399  34.476  1.00 96.53 250 A 1 
ATOM 1974 O O   . ILE A 1 250 ? 18.815  13.051  35.556  1.00 94.95 250 A 1 
ATOM 1975 C CB  . ILE A 1 250 ? 19.220  15.462  33.237  1.00 95.71 250 A 1 
ATOM 1976 C CG1 . ILE A 1 250 ? 20.333  15.946  32.277  1.00 92.60 250 A 1 
ATOM 1977 C CG2 . ILE A 1 250 ? 19.384  16.146  34.608  1.00 91.38 250 A 1 
ATOM 1978 C CD1 . ILE A 1 250 ? 20.169  17.402  31.812  1.00 84.31 250 A 1 
ATOM 1979 N N   . ASP A 1 251 ? 17.051  13.227  34.178  1.00 96.08 251 A 1 
ATOM 1980 C CA  . ASP A 1 251 ? 16.049  12.650  35.087  1.00 95.91 251 A 1 
ATOM 1981 C C   . ASP A 1 251 ? 16.210  11.129  35.308  1.00 96.12 251 A 1 
ATOM 1982 O O   . ASP A 1 251 ? 15.404  10.497  35.999  1.00 93.14 251 A 1 
ATOM 1983 C CB  . ASP A 1 251 ? 14.642  12.976  34.560  1.00 95.14 251 A 1 
ATOM 1984 C CG  . ASP A 1 251 ? 14.281  14.465  34.597  1.00 90.39 251 A 1 
ATOM 1985 O OD1 . ASP A 1 251 ? 14.928  15.225  35.347  1.00 85.50 251 A 1 
ATOM 1986 O OD2 . ASP A 1 251 ? 13.307  14.814  33.889  1.00 85.64 251 A 1 
ATOM 1987 N N   . GLY A 1 252 ? 17.231  10.497  34.708  1.00 95.23 252 A 1 
ATOM 1988 C CA  . GLY A 1 252 ? 17.497  9.063   34.854  1.00 95.35 252 A 1 
ATOM 1989 C C   . GLY A 1 252 ? 16.477  8.156   34.152  1.00 95.80 252 A 1 
ATOM 1990 O O   . GLY A 1 252 ? 16.382  6.965   34.465  1.00 92.91 252 A 1 
ATOM 1991 N N   . ALA A 1 253 ? 15.702  8.673   33.195  1.00 94.42 253 A 1 
ATOM 1992 C CA  . ALA A 1 253 ? 14.676  7.904   32.500  1.00 93.73 253 A 1 
ATOM 1993 C C   . ALA A 1 253 ? 15.282  6.756   31.669  1.00 93.47 253 A 1 
ATOM 1994 O O   . ALA A 1 253 ? 16.148  6.936   30.804  1.00 91.49 253 A 1 
ATOM 1995 C CB  . ALA A 1 253 ? 13.807  8.837   31.653  1.00 92.19 253 A 1 
ATOM 1996 N N   . SER A 1 254 ? 14.749  5.540   31.871  1.00 95.41 254 A 1 
ATOM 1997 C CA  . SER A 1 254 ? 15.136  4.365   31.091  1.00 94.82 254 A 1 
ATOM 1998 C C   . SER A 1 254 ? 14.790  4.532   29.600  1.00 94.56 254 A 1 
ATOM 1999 O O   . SER A 1 254 ? 13.908  5.309   29.220  1.00 92.96 254 A 1 
ATOM 2000 C CB  . SER A 1 254 ? 14.493  3.102   31.675  1.00 94.02 254 A 1 
ATOM 2001 O OG  . SER A 1 254 ? 13.117  3.035   31.356  1.00 87.96 254 A 1 
ATOM 2002 N N   . LYS A 1 255 ? 15.447  3.753   28.720  1.00 94.54 255 A 1 
ATOM 2003 C CA  . LYS A 1 255 ? 15.124  3.734   27.277  1.00 93.98 255 A 1 
ATOM 2004 C C   . LYS A 1 255 ? 13.643  3.439   27.028  1.00 94.73 255 A 1 
ATOM 2005 O O   . LYS A 1 255 ? 13.028  4.081   26.189  1.00 93.95 255 A 1 
ATOM 2006 C CB  . LYS A 1 255 ? 15.995  2.709   26.527  1.00 92.36 255 A 1 
ATOM 2007 C CG  . LYS A 1 255 ? 17.484  3.091   26.487  1.00 83.68 255 A 1 
ATOM 2008 C CD  . LYS A 1 255 ? 18.285  2.069   25.657  1.00 80.48 255 A 1 
ATOM 2009 C CE  . LYS A 1 255 ? 19.772  2.443   25.629  1.00 71.99 255 A 1 
ATOM 2010 N NZ  . LYS A 1 255 ? 20.577  1.485   24.820  1.00 64.03 255 A 1 
ATOM 2011 N N   . TRP A 1 256 ? 13.068  2.522   27.796  1.00 95.38 256 A 1 
ATOM 2012 C CA  . TRP A 1 256 ? 11.660  2.157   27.680  1.00 95.47 256 A 1 
ATOM 2013 C C   . TRP A 1 256 ? 10.715  3.302   28.063  1.00 95.48 256 A 1 
ATOM 2014 O O   . TRP A 1 256 ? 9.713   3.532   27.386  1.00 93.73 256 A 1 
ATOM 2015 C CB  . TRP A 1 256 ? 11.405  0.922   28.541  1.00 94.49 256 A 1 
ATOM 2016 C CG  . TRP A 1 256 ? 10.082  0.270   28.327  1.00 89.20 256 A 1 
ATOM 2017 C CD1 . TRP A 1 256 ? 9.175   -0.006  29.291  1.00 78.18 256 A 1 
ATOM 2018 C CD2 . TRP A 1 256 ? 9.524   -0.257  27.088  1.00 83.22 256 A 1 
ATOM 2019 N NE1 . TRP A 1 256 ? 8.122   -0.682  28.732  1.00 76.62 256 A 1 
ATOM 2020 C CE2 . TRP A 1 256 ? 8.272   -0.864  27.386  1.00 83.00 256 A 1 
ATOM 2021 C CE3 . TRP A 1 256 ? 9.949   -0.299  25.742  1.00 75.55 256 A 1 
ATOM 2022 C CZ2 . TRP A 1 256 ? 7.481   -1.488  26.407  1.00 79.32 256 A 1 
ATOM 2023 C CZ3 . TRP A 1 256 ? 9.160   -0.914  24.744  1.00 72.78 256 A 1 
ATOM 2024 C CH2 . TRP A 1 256 ? 7.931   -1.504  25.073  1.00 72.52 256 A 1 
ATOM 2025 N N   . ASN A 1 257 ? 11.051  4.072   29.109  1.00 94.55 257 A 1 
ATOM 2026 C CA  . ASN A 1 257 ? 10.283  5.252   29.503  1.00 94.11 257 A 1 
ATOM 2027 C C   . ASN A 1 257 ? 10.363  6.352   28.443  1.00 94.23 257 A 1 
ATOM 2028 O O   . ASN A 1 257 ? 9.342   6.962   28.139  1.00 92.92 257 A 1 
ATOM 2029 C CB  . ASN A 1 257 ? 10.750  5.740   30.884  1.00 93.79 257 A 1 
ATOM 2030 C CG  . ASN A 1 257 ? 10.302  4.837   32.020  1.00 90.15 257 A 1 
ATOM 2031 O OD1 . ASN A 1 257 ? 9.532   3.901   31.856  1.00 78.18 257 A 1 
ATOM 2032 N ND2 . ASN A 1 257 ? 10.775  5.081   33.215  1.00 79.58 257 A 1 
ATOM 2033 N N   . ARG A 1 258 ? 11.523  6.554   27.813  1.00 94.26 258 A 1 
ATOM 2034 C CA  . ARG A 1 258 ? 11.673  7.487   26.682  1.00 94.22 258 A 1 
ATOM 2035 C C   . ARG A 1 258 ? 10.816  7.075   25.486  1.00 94.61 258 A 1 
ATOM 2036 O O   . ARG A 1 258 ? 10.069  7.899   24.974  1.00 93.43 258 A 1 
ATOM 2037 C CB  . ARG A 1 258 ? 13.153  7.632   26.304  1.00 93.44 258 A 1 
ATOM 2038 C CG  . ARG A 1 258 ? 13.913  8.433   27.373  1.00 88.30 258 A 1 
ATOM 2039 C CD  . ARG A 1 258 ? 15.360  8.699   26.960  1.00 87.45 258 A 1 
ATOM 2040 N NE  . ARG A 1 258 ? 16.256  7.574   27.286  1.00 81.29 258 A 1 
ATOM 2041 C CZ  . ARG A 1 258 ? 17.553  7.548   27.035  1.00 76.31 258 A 1 
ATOM 2042 N NH1 . ARG A 1 258 ? 18.135  8.461   26.309  1.00 71.27 258 A 1 
ATOM 2043 N NH2 . ARG A 1 258 ? 18.305  6.610   27.529  1.00 66.86 258 A 1 
ATOM 2044 N N   . ILE A 1 259 ? 10.837  5.792   25.110  1.00 94.11 259 A 1 
ATOM 2045 C CA  . ILE A 1 259 ? 9.987   5.279   24.020  1.00 94.27 259 A 1 
ATOM 2046 C C   . ILE A 1 259 ? 8.504   5.546   24.312  1.00 94.27 259 A 1 
ATOM 2047 O O   . ILE A 1 259 ? 7.782   6.031   23.442  1.00 93.32 259 A 1 
ATOM 2048 C CB  . ILE A 1 259 ? 10.257  3.774   23.781  1.00 94.54 259 A 1 
ATOM 2049 C CG1 . ILE A 1 259 ? 11.667  3.570   23.184  1.00 92.68 259 A 1 
ATOM 2050 C CG2 . ILE A 1 259 ? 9.207   3.149   22.841  1.00 92.16 259 A 1 
ATOM 2051 C CD1 . ILE A 1 259 ? 12.175  2.128   23.271  1.00 88.71 259 A 1 
ATOM 2052 N N   . ARG A 1 260 ? 8.034   5.265   25.533  1.00 94.83 260 A 1 
ATOM 2053 C CA  . ARG A 1 260 ? 6.614   5.408   25.894  1.00 94.69 260 A 1 
ATOM 2054 C C   . ARG A 1 260 ? 6.134   6.849   26.017  1.00 94.34 260 A 1 
ATOM 2055 O O   . ARG A 1 260 ? 4.982   7.111   25.686  1.00 92.72 260 A 1 
ATOM 2056 C CB  . ARG A 1 260 ? 6.335   4.667   27.205  1.00 93.77 260 A 1 
ATOM 2057 C CG  . ARG A 1 260 ? 6.257   3.154   26.995  1.00 83.34 260 A 1 
ATOM 2058 C CD  . ARG A 1 260 ? 6.008   2.487   28.344  1.00 83.78 260 A 1 
ATOM 2059 N NE  . ARG A 1 260 ? 5.682   1.057   28.196  1.00 74.63 260 A 1 
ATOM 2060 C CZ  . ARG A 1 260 ? 5.480   0.212   29.192  1.00 69.19 260 A 1 
ATOM 2061 N NH1 . ARG A 1 260 ? 5.633   0.560   30.440  1.00 64.42 260 A 1 
ATOM 2062 N NH2 . ARG A 1 260 ? 5.104   -1.011  28.952  1.00 59.58 260 A 1 
ATOM 2063 N N   . HIS A 1 261 ? 6.973   7.759   26.523  1.00 93.98 261 A 1 
ATOM 2064 C CA  . HIS A 1 261 ? 6.546   9.122   26.867  1.00 93.89 261 A 1 
ATOM 2065 C C   . HIS A 1 261 ? 7.033   10.199  25.890  1.00 93.89 261 A 1 
ATOM 2066 O O   . HIS A 1 261 ? 6.502   11.305  25.923  1.00 91.52 261 A 1 
ATOM 2067 C CB  . HIS A 1 261 ? 6.955   9.453   28.310  1.00 93.45 261 A 1 
ATOM 2068 C CG  . HIS A 1 261 ? 6.354   8.520   29.332  1.00 93.22 261 A 1 
ATOM 2069 N ND1 . HIS A 1 261 ? 6.920   7.362   29.791  1.00 79.45 261 A 1 
ATOM 2070 C CD2 . HIS A 1 261 ? 5.146   8.655   29.961  1.00 81.57 261 A 1 
ATOM 2071 C CE1 . HIS A 1 261 ? 6.079   6.808   30.680  1.00 84.58 261 A 1 
ATOM 2072 N NE2 . HIS A 1 261 ? 4.979   7.560   30.818  1.00 86.46 261 A 1 
ATOM 2073 N N   . ILE A 1 262 ? 8.008   9.889   25.036  1.00 94.18 262 A 1 
ATOM 2074 C CA  . ILE A 1 262 ? 8.541   10.834  24.042  1.00 94.20 262 A 1 
ATOM 2075 C C   . ILE A 1 262 ? 8.272   10.308  22.630  1.00 94.30 262 A 1 
ATOM 2076 O O   . ILE A 1 262 ? 7.533   10.942  21.874  1.00 93.35 262 A 1 
ATOM 2077 C CB  . ILE A 1 262 ? 10.037  11.152  24.297  1.00 93.73 262 A 1 
ATOM 2078 C CG1 . ILE A 1 262 ? 10.269  11.648  25.749  1.00 89.91 262 A 1 
ATOM 2079 C CG2 . ILE A 1 262 ? 10.528  12.189  23.274  1.00 88.74 262 A 1 
ATOM 2080 C CD1 . ILE A 1 262 ? 11.747  11.858  26.107  1.00 85.97 262 A 1 
ATOM 2081 N N   . ASP A 1 263 ? 8.793   9.127   22.276  1.00 94.36 263 A 1 
ATOM 2082 C CA  . ASP A 1 263 ? 8.775   8.662   20.889  1.00 94.10 263 A 1 
ATOM 2083 C C   . ASP A 1 263 ? 7.364   8.321   20.410  1.00 94.37 263 A 1 
ATOM 2084 O O   . ASP A 1 263 ? 6.901   8.860   19.404  1.00 93.55 263 A 1 
ATOM 2085 C CB  . ASP A 1 263 ? 9.676   7.434   20.695  1.00 93.70 263 A 1 
ATOM 2086 C CG  . ASP A 1 263 ? 11.118  7.652   21.127  1.00 92.12 263 A 1 
ATOM 2087 O OD1 . ASP A 1 263 ? 11.647  8.760   20.943  1.00 86.55 263 A 1 
ATOM 2088 O OD2 . ASP A 1 263 ? 11.712  6.678   21.641  1.00 87.41 263 A 1 
ATOM 2089 N N   . ILE A 1 264 ? 6.660   7.436   21.131  1.00 93.86 264 A 1 
ATOM 2090 C CA  . ILE A 1 264 ? 5.314   7.000   20.745  1.00 93.76 264 A 1 
ATOM 2091 C C   . ILE A 1 264 ? 4.337   8.185   20.659  1.00 93.45 264 A 1 
ATOM 2092 O O   . ILE A 1 264 ? 3.669   8.289   19.630  1.00 92.47 264 A 1 
ATOM 2093 C CB  . ILE A 1 264 ? 4.800   5.840   21.634  1.00 93.44 264 A 1 
ATOM 2094 C CG1 . ILE A 1 264 ? 5.604   4.558   21.344  1.00 89.42 264 A 1 
ATOM 2095 C CG2 . ILE A 1 264 ? 3.292   5.587   21.418  1.00 87.36 264 A 1 
ATOM 2096 C CD1 . ILE A 1 264 ? 5.287   3.393   22.284  1.00 78.63 264 A 1 
ATOM 2097 N N   . PRO A 1 265 ? 4.259   9.105   21.645  1.00 93.19 265 A 1 
ATOM 2098 C CA  . PRO A 1 265 ? 3.392   10.282  21.536  1.00 92.49 265 A 1 
ATOM 2099 C C   . PRO A 1 265 ? 3.734   11.179  20.343  1.00 92.75 265 A 1 
ATOM 2100 O O   . PRO A 1 265 ? 2.827   11.683  19.682  1.00 91.70 265 A 1 
ATOM 2101 C CB  . PRO A 1 265 ? 3.547   11.032  22.860  1.00 91.49 265 A 1 
ATOM 2102 C CG  . PRO A 1 265 ? 3.905   9.921   23.841  1.00 89.79 265 A 1 
ATOM 2103 C CD  . PRO A 1 265 ? 4.797   9.022   22.992  1.00 92.23 265 A 1 
ATOM 2104 N N   . THR A 1 266 ? 5.024   11.339  20.018  1.00 93.22 266 A 1 
ATOM 2105 C CA  . THR A 1 266 ? 5.449   12.185  18.892  1.00 92.66 266 A 1 
ATOM 2106 C C   . THR A 1 266 ? 5.037   11.595  17.543  1.00 93.09 266 A 1 
ATOM 2107 O O   . THR A 1 266 ? 4.553   12.315  16.668  1.00 91.67 266 A 1 
ATOM 2108 C CB  . THR A 1 266 ? 6.963   12.419  18.916  1.00 91.78 266 A 1 
ATOM 2109 O OG1 . THR A 1 266 ? 7.337   12.997  20.142  1.00 84.26 266 A 1 
ATOM 2110 C CG2 . THR A 1 266 ? 7.387   13.397  17.820  1.00 82.64 266 A 1 
ATOM 2111 N N   . ILE A 1 267 ? 5.175   10.275  17.363  1.00 93.12 267 A 1 
ATOM 2112 C CA  . ILE A 1 267 ? 4.786   9.611   16.107  1.00 93.04 267 A 1 
ATOM 2113 C C   . ILE A 1 267 ? 3.312   9.185   16.075  1.00 93.46 267 A 1 
ATOM 2114 O O   . ILE A 1 267 ? 2.842   8.733   15.028  1.00 92.92 267 A 1 
ATOM 2115 C CB  . ILE A 1 267 ? 5.735   8.450   15.748  1.00 92.55 267 A 1 
ATOM 2116 C CG1 . ILE A 1 267 ? 5.612   7.274   16.736  1.00 88.96 267 A 1 
ATOM 2117 C CG2 . ILE A 1 267 ? 7.173   8.971   15.625  1.00 88.00 267 A 1 
ATOM 2118 C CD1 . ILE A 1 267 ? 6.502   6.063   16.406  1.00 87.53 267 A 1 
ATOM 2119 N N   . ALA A 1 268 ? 2.571   9.328   17.175  1.00 92.29 268 A 1 
ATOM 2120 C CA  . ALA A 1 268 ? 1.170   8.919   17.263  1.00 91.77 268 A 1 
ATOM 2121 C C   . ALA A 1 268 ? 0.272   9.529   16.168  1.00 92.21 268 A 1 
ATOM 2122 O O   . ALA A 1 268 ? -0.472  8.759   15.552  1.00 91.59 268 A 1 
ATOM 2123 C CB  . ALA A 1 268 ? 0.626   9.174   18.677  1.00 90.82 268 A 1 
ATOM 2124 N N   . PRO A 1 269 ? 0.364   10.829  15.821  1.00 92.05 269 A 1 
ATOM 2125 C CA  . PRO A 1 269 ? -0.415  11.387  14.709  1.00 91.57 269 A 1 
ATOM 2126 C C   . PRO A 1 269 ? -0.134  10.676  13.379  1.00 92.60 269 A 1 
ATOM 2127 O O   . PRO A 1 269 ? -1.059  10.313  12.653  1.00 91.83 269 A 1 
ATOM 2128 C CB  . PRO A 1 269 ? -0.040  12.872  14.649  1.00 90.26 269 A 1 
ATOM 2129 C CG  . PRO A 1 269 ? 0.424   13.187  16.072  1.00 88.34 269 A 1 
ATOM 2130 C CD  . PRO A 1 269 ? 1.104   11.891  16.492  1.00 91.16 269 A 1 
ATOM 2131 N N   . THR A 1 270 ? 1.146   10.389  13.095  1.00 92.42 270 A 1 
ATOM 2132 C CA  . THR A 1 270 ? 1.555   9.660   11.885  1.00 93.00 270 A 1 
ATOM 2133 C C   . THR A 1 270 ? 1.030   8.224   11.894  1.00 93.60 270 A 1 
ATOM 2134 O O   . THR A 1 270 ? 0.506   7.760   10.883  1.00 92.37 270 A 1 
ATOM 2135 C CB  . THR A 1 270 ? 3.083   9.660   11.744  1.00 93.12 270 A 1 
ATOM 2136 O OG1 . THR A 1 270 ? 3.572   10.978  11.802  1.00 89.00 270 A 1 
ATOM 2137 C CG2 . THR A 1 270 ? 3.552   9.074   10.413  1.00 89.21 270 A 1 
ATOM 2138 N N   . ILE A 1 271 ? 1.111   7.524   13.045  1.00 92.02 271 A 1 
ATOM 2139 C CA  . ILE A 1 271 ? 0.558   6.170   13.219  1.00 92.15 271 A 1 
ATOM 2140 C C   . ILE A 1 271 ? -0.945  6.165   12.924  1.00 92.06 271 A 1 
ATOM 2141 O O   . ILE A 1 271 ? -1.418  5.309   12.181  1.00 91.19 271 A 1 
ATOM 2142 C CB  . ILE A 1 271 ? 0.855   5.630   14.641  1.00 92.65 271 A 1 
ATOM 2143 C CG1 . ILE A 1 271 ? 2.368   5.363   14.811  1.00 91.70 271 A 1 
ATOM 2144 C CG2 . ILE A 1 271 ? 0.065   4.343   14.943  1.00 91.42 271 A 1 
ATOM 2145 C CD1 . ILE A 1 271 ? 2.794   5.018   16.246  1.00 88.95 271 A 1 
ATOM 2146 N N   . ILE A 1 272 ? -1.695  7.124   13.466  1.00 91.03 272 A 1 
ATOM 2147 C CA  . ILE A 1 272 ? -3.150  7.205   13.304  1.00 90.55 272 A 1 
ATOM 2148 C C   . ILE A 1 272 ? -3.520  7.459   11.841  1.00 90.41 272 A 1 
ATOM 2149 O O   . ILE A 1 272 ? -4.361  6.744   11.302  1.00 89.43 272 A 1 
ATOM 2150 C CB  . ILE A 1 272 ? -3.727  8.271   14.257  1.00 90.15 272 A 1 
ATOM 2151 C CG1 . ILE A 1 272 ? -3.580  7.797   15.725  1.00 86.26 272 A 1 
ATOM 2152 C CG2 . ILE A 1 272 ? -5.206  8.551   13.944  1.00 85.67 272 A 1 
ATOM 2153 C CD1 . ILE A 1 272 ? -3.618  8.945   16.728  1.00 77.43 272 A 1 
ATOM 2154 N N   . ILE A 1 273 ? -2.870  8.410   11.167  1.00 91.56 273 A 1 
ATOM 2155 C CA  . ILE A 1 273 ? -3.119  8.695   9.746   1.00 90.59 273 A 1 
ATOM 2156 C C   . ILE A 1 273 ? -2.829  7.457   8.887   1.00 90.53 273 A 1 
ATOM 2157 O O   . ILE A 1 273 ? -3.659  7.063   8.063   1.00 89.17 273 A 1 
ATOM 2158 C CB  . ILE A 1 273 ? -2.302  9.930   9.293   1.00 90.05 273 A 1 
ATOM 2159 C CG1 . ILE A 1 273 ? -2.844  11.205  9.986   1.00 87.92 273 A 1 
ATOM 2160 C CG2 . ILE A 1 273 ? -2.354  10.103  7.766   1.00 86.95 273 A 1 
ATOM 2161 C CD1 . ILE A 1 273 ? -1.905  12.415  9.876   1.00 79.73 273 A 1 
ATOM 2162 N N   . MET A 1 274 ? -1.689  6.788   9.108   1.00 92.59 274 A 1 
ATOM 2163 C CA  . MET A 1 274 ? -1.336  5.568   8.373   1.00 92.05 274 A 1 
ATOM 2164 C C   . MET A 1 274 ? -2.303  4.416   8.673   1.00 91.58 274 A 1 
ATOM 2165 O O   . MET A 1 274 ? -2.643  3.656   7.765   1.00 90.00 274 A 1 
ATOM 2166 C CB  . MET A 1 274 ? 0.112   5.155   8.690   1.00 92.58 274 A 1 
ATOM 2167 C CG  . MET A 1 274 ? 1.132   6.133   8.093   1.00 91.01 274 A 1 
ATOM 2168 S SD  . MET A 1 274 ? 1.118   6.237   6.277   1.00 87.15 274 A 1 
ATOM 2169 C CE  . MET A 1 274 ? 1.004   8.029   6.082   1.00 76.43 274 A 1 
ATOM 2170 N N   . LEU A 1 275 ? -2.803  4.304   9.910   1.00 91.43 275 A 1 
ATOM 2171 C CA  . LEU A 1 275 ? -3.804  3.307   10.288  1.00 90.81 275 A 1 
ATOM 2172 C C   . LEU A 1 275 ? -5.146  3.558   9.589   1.00 90.66 275 A 1 
ATOM 2173 O O   . LEU A 1 275 ? -5.739  2.610   9.074   1.00 89.73 275 A 1 
ATOM 2174 C CB  . LEU A 1 275 ? -3.957  3.293   11.818  1.00 91.07 275 A 1 
ATOM 2175 C CG  . LEU A 1 275 ? -4.934  2.226   12.343  1.00 89.55 275 A 1 
ATOM 2176 C CD1 . LEU A 1 275 ? -4.465  0.801   12.033  1.00 85.43 275 A 1 
ATOM 2177 C CD2 . LEU A 1 275 ? -5.079  2.363   13.857  1.00 85.56 275 A 1 
ATOM 2178 N N   . ILE A 1 276 ? -5.610  4.809   9.520   1.00 89.79 276 A 1 
ATOM 2179 C CA  . ILE A 1 276 ? -6.841  5.175   8.796   1.00 88.27 276 A 1 
ATOM 2180 C C   . ILE A 1 276 ? -6.718  4.781   7.321   1.00 87.48 276 A 1 
ATOM 2181 O O   . ILE A 1 276 ? -7.623  4.141   6.779   1.00 86.18 276 A 1 
ATOM 2182 C CB  . ILE A 1 276 ? -7.156  6.683   8.945   1.00 88.26 276 A 1 
ATOM 2183 C CG1 . ILE A 1 276 ? -7.500  7.060   10.402  1.00 86.97 276 A 1 
ATOM 2184 C CG2 . ILE A 1 276 ? -8.344  7.084   8.048   1.00 85.65 276 A 1 
ATOM 2185 C CD1 . ILE A 1 276 ? -7.382  8.567   10.684  1.00 82.60 276 A 1 
ATOM 2186 N N   . LEU A 1 277 ? -5.591  5.101   6.679   1.00 89.61 277 A 1 
ATOM 2187 C CA  . LEU A 1 277 ? -5.345  4.739   5.280   1.00 86.68 277 A 1 
ATOM 2188 C C   . LEU A 1 277 ? -5.306  3.219   5.081   1.00 86.72 277 A 1 
ATOM 2189 O O   . LEU A 1 277 ? -5.926  2.705   4.149   1.00 85.04 277 A 1 
ATOM 2190 C CB  . LEU A 1 277 ? -4.034  5.389   4.806   1.00 86.22 277 A 1 
ATOM 2191 C CG  . LEU A 1 277 ? -4.089  6.926   4.676   1.00 83.06 277 A 1 
ATOM 2192 C CD1 . LEU A 1 277 ? -2.698  7.457   4.327   1.00 76.54 277 A 1 
ATOM 2193 C CD2 . LEU A 1 277 ? -5.059  7.374   3.581   1.00 75.92 277 A 1 
ATOM 2194 N N   . ALA A 1 278 ? -4.629  2.483   5.970   1.00 91.13 278 A 1 
ATOM 2195 C CA  . ALA A 1 278 ? -4.548  1.022   5.900   1.00 90.11 278 A 1 
ATOM 2196 C C   . ALA A 1 278 ? -5.923  0.353   6.092   1.00 89.92 278 A 1 
ATOM 2197 O O   . ALA A 1 278 ? -6.277  -0.557  5.342   1.00 88.06 278 A 1 
ATOM 2198 C CB  . ALA A 1 278 ? -3.530  0.545   6.940   1.00 90.45 278 A 1 
ATOM 2199 N N   . LEU A 1 279 ? -6.732  0.826   7.047   1.00 87.85 279 A 1 
ATOM 2200 C CA  . LEU A 1 279 ? -8.092  0.333   7.293   1.00 86.12 279 A 1 
ATOM 2201 C C   . LEU A 1 279 ? -9.056  0.693   6.158   1.00 85.39 279 A 1 
ATOM 2202 O O   . LEU A 1 279 ? -9.917  -0.115  5.813   1.00 82.61 279 A 1 
ATOM 2203 C CB  . LEU A 1 279 ? -8.590  0.887   8.638   1.00 86.15 279 A 1 
ATOM 2204 C CG  . LEU A 1 279 ? -7.953  0.203   9.866   1.00 83.90 279 A 1 
ATOM 2205 C CD1 . LEU A 1 279 ? -8.248  0.994   11.133  1.00 79.35 279 A 1 
ATOM 2206 C CD2 . LEU A 1 279 ? -8.515  -1.208  10.075  1.00 79.11 279 A 1 
ATOM 2207 N N   . GLY A 1 280 ? -8.887  1.852   5.522   1.00 86.72 280 A 1 
ATOM 2208 C CA  . GLY A 1 280 ? -9.659  2.231   4.334   1.00 82.36 280 A 1 
ATOM 2209 C C   . GLY A 1 280 ? -9.405  1.336   3.115   1.00 83.26 280 A 1 
ATOM 2210 O O   . GLY A 1 280 ? -10.246 1.251   2.225   1.00 79.84 280 A 1 
ATOM 2211 N N   . GLN A 1 281 ? -8.277  0.636   3.083   1.00 85.47 281 A 1 
ATOM 2212 C CA  . GLN A 1 281 ? -7.913  -0.311  2.023   1.00 84.98 281 A 1 
ATOM 2213 C C   . GLN A 1 281 ? -8.086  -1.783  2.438   1.00 86.39 281 A 1 
ATOM 2214 O O   . GLN A 1 281 ? -7.619  -2.679  1.738   1.00 83.37 281 A 1 
ATOM 2215 C CB  . GLN A 1 281 ? -6.484  -0.014  1.536   1.00 82.47 281 A 1 
ATOM 2216 C CG  . GLN A 1 281 ? -6.342  1.380   0.897   1.00 76.39 281 A 1 
ATOM 2217 C CD  . GLN A 1 281 ? -7.228  1.568   -0.335  1.00 72.61 281 A 1 
ATOM 2218 O OE1 . GLN A 1 281 ? -7.376  0.696   -1.177  1.00 66.34 281 A 1 
ATOM 2219 N NE2 . GLN A 1 281 ? -7.851  2.712   -0.498  1.00 61.51 281 A 1 
ATOM 2220 N N   . ILE A 1 282 ? -8.770  -2.061  3.559   1.00 86.00 282 A 1 
ATOM 2221 C CA  . ILE A 1 282 ? -8.847  -3.409  4.145   1.00 85.80 282 A 1 
ATOM 2222 C C   . ILE A 1 282 ? -9.513  -4.439  3.222   1.00 85.85 282 A 1 
ATOM 2223 O O   . ILE A 1 282 ? -9.201  -5.620  3.306   1.00 81.85 282 A 1 
ATOM 2224 C CB  . ILE A 1 282 ? -9.523  -3.346  5.532   1.00 83.77 282 A 1 
ATOM 2225 C CG1 . ILE A 1 282 ? -9.174  -4.589  6.362   1.00 75.49 282 A 1 
ATOM 2226 C CG2 . ILE A 1 282 ? -11.048 -3.156  5.411   1.00 73.88 282 A 1 
ATOM 2227 C CD1 . ILE A 1 282 ? -9.625  -4.520  7.824   1.00 69.59 282 A 1 
ATOM 2228 N N   . MET A 1 283 ? -10.398 -4.025  2.321   1.00 85.48 283 A 1 
ATOM 2229 C CA  . MET A 1 283 ? -11.018 -4.931  1.342   1.00 83.42 283 A 1 
ATOM 2230 C C   . MET A 1 283 ? -10.214 -5.051  0.032   1.00 83.61 283 A 1 
ATOM 2231 O O   . MET A 1 283 ? -10.523 -5.904  -0.802  1.00 78.96 283 A 1 
ATOM 2232 C CB  . MET A 1 283 ? -12.464 -4.488  1.087   1.00 80.94 283 A 1 
ATOM 2233 C CG  . MET A 1 283 ? -13.342 -4.563  2.347   1.00 80.10 283 A 1 
ATOM 2234 S SD  . MET A 1 283 ? -13.676 -6.231  2.976   1.00 74.23 283 A 1 
ATOM 2235 C CE  . MET A 1 283 ? -14.812 -6.833  1.696   1.00 66.81 283 A 1 
ATOM 2236 N N   . ASN A 1 284 ? -9.174  -4.226  -0.148  1.00 87.83 284 A 1 
ATOM 2237 C CA  . ASN A 1 284 ? -8.295  -4.214  -1.317  1.00 85.69 284 A 1 
ATOM 2238 C C   . ASN A 1 284 ? -6.971  -4.926  -1.018  1.00 85.12 284 A 1 
ATOM 2239 O O   . ASN A 1 284 ? -5.898  -4.323  -0.985  1.00 80.28 284 A 1 
ATOM 2240 C CB  . ASN A 1 284 ? -8.114  -2.763  -1.807  1.00 81.99 284 A 1 
ATOM 2241 C CG  . ASN A 1 284 ? -9.334  -2.221  -2.524  1.00 72.77 284 A 1 
ATOM 2242 O OD1 . ASN A 1 284 ? -10.030 -2.911  -3.249  1.00 65.43 284 A 1 
ATOM 2243 N ND2 . ASN A 1 284 ? -9.631  -0.956  -2.370  1.00 65.78 284 A 1 
ATOM 2244 N N   . VAL A 1 285 ? -7.043  -6.239  -0.786  1.00 86.19 285 A 1 
ATOM 2245 C CA  . VAL A 1 285 ? -5.830  -7.065  -0.665  1.00 84.76 285 A 1 
ATOM 2246 C C   . VAL A 1 285 ? -5.147  -7.176  -2.024  1.00 84.44 285 A 1 
ATOM 2247 O O   . VAL A 1 285 ? -5.813  -7.254  -3.054  1.00 72.19 285 A 1 
ATOM 2248 C CB  . VAL A 1 285 ? -6.135  -8.455  -0.084  1.00 79.68 285 A 1 
ATOM 2249 C CG1 . VAL A 1 285 ? -4.844  -9.214  0.236   1.00 70.09 285 A 1 
ATOM 2250 C CG2 . VAL A 1 285 ? -6.887  -8.343  1.226   1.00 72.76 285 A 1 
ATOM 2251 N N   . GLY A 1 286 ? -3.816  -7.194  -2.033  1.00 85.97 286 A 1 
ATOM 2252 C CA  . GLY A 1 286 ? -2.988  -7.219  -3.239  1.00 86.40 286 A 1 
ATOM 2253 C C   . GLY A 1 286 ? -3.334  -8.358  -4.204  1.00 89.72 286 A 1 
ATOM 2254 O O   . GLY A 1 286 ? -2.847  -9.472  -4.042  1.00 85.40 286 A 1 
ATOM 2255 N N   . PHE A 1 287 ? -4.143  -8.038  -5.207  1.00 91.67 287 A 1 
ATOM 2256 C CA  . PHE A 1 287 ? -4.606  -8.961  -6.247  1.00 92.47 287 A 1 
ATOM 2257 C C   . PHE A 1 287 ? -3.458  -9.746  -6.888  1.00 93.78 287 A 1 
ATOM 2258 O O   . PHE A 1 287 ? -3.506  -10.971 -6.929  1.00 93.50 287 A 1 
ATOM 2259 C CB  . PHE A 1 287 ? -5.357  -8.159  -7.320  1.00 91.34 287 A 1 
ATOM 2260 C CG  . PHE A 1 287 ? -5.532  -8.903  -8.634  1.00 91.01 287 A 1 
ATOM 2261 C CD1 . PHE A 1 287 ? -4.714  -8.591  -9.742  1.00 86.28 287 A 1 
ATOM 2262 C CD2 . PHE A 1 287 ? -6.450  -9.959  -8.725  1.00 87.98 287 A 1 
ATOM 2263 C CE1 . PHE A 1 287 ? -4.816  -9.338  -10.930 1.00 85.64 287 A 1 
ATOM 2264 C CE2 . PHE A 1 287 ? -6.550  -10.706 -9.914  1.00 85.59 287 A 1 
ATOM 2265 C CZ  . PHE A 1 287 ? -5.733  -10.396 -11.014 1.00 86.67 287 A 1 
ATOM 2266 N N   . GLU A 1 288 ? -2.428  -9.050  -7.358  1.00 94.56 288 A 1 
ATOM 2267 C CA  . GLU A 1 288 ? -1.343  -9.625  -8.157  1.00 94.82 288 A 1 
ATOM 2268 C C   . GLU A 1 288 ? -0.645  -10.777 -7.428  1.00 95.52 288 A 1 
ATOM 2269 O O   . GLU A 1 288 ? -0.512  -11.873 -7.968  1.00 94.58 288 A 1 
ATOM 2270 C CB  . GLU A 1 288 ? -0.349  -8.501  -8.496  1.00 93.78 288 A 1 
ATOM 2271 C CG  . GLU A 1 288 ? 0.756   -8.938  -9.470  1.00 84.05 288 A 1 
ATOM 2272 C CD  . GLU A 1 288 ? 1.846   -7.867  -9.660  1.00 79.24 288 A 1 
ATOM 2273 O OE1 . GLU A 1 288 ? 2.728   -8.100  -10.513 1.00 69.01 288 A 1 
ATOM 2274 O OE2 . GLU A 1 288 ? 1.859   -6.885  -8.880  1.00 70.28 288 A 1 
ATOM 2275 N N   . GLN A 1 289 ? -0.267  -10.576 -6.168  1.00 95.82 289 A 1 
ATOM 2276 C CA  . GLN A 1 289 ? 0.424   -11.594 -5.386  1.00 96.14 289 A 1 
ATOM 2277 C C   . GLN A 1 289 ? -0.478  -12.795 -5.074  1.00 96.49 289 A 1 
ATOM 2278 O O   . GLN A 1 289 ? -0.042  -13.939 -5.202  1.00 95.90 289 A 1 
ATOM 2279 C CB  . GLN A 1 289 ? 0.970   -10.956 -4.108  1.00 95.52 289 A 1 
ATOM 2280 C CG  . GLN A 1 289 ? 1.837   -11.949 -3.327  1.00 92.16 289 A 1 
ATOM 2281 C CD  . GLN A 1 289 ? 2.418   -11.368 -2.056  1.00 91.37 289 A 1 
ATOM 2282 O OE1 . GLN A 1 289 ? 2.312   -10.194 -1.738  1.00 84.74 289 A 1 
ATOM 2283 N NE2 . GLN A 1 289 ? 3.052   -12.194 -1.265  1.00 83.81 289 A 1 
ATOM 2284 N N   . VAL A 1 290 ? -1.740  -12.549 -4.681  1.00 96.26 290 A 1 
ATOM 2285 C CA  . VAL A 1 290 ? -2.707  -13.623 -4.412  1.00 96.34 290 A 1 
ATOM 2286 C C   . VAL A 1 290 ? -2.949  -14.451 -5.668  1.00 96.47 290 A 1 
ATOM 2287 O O   . VAL A 1 290 ? -2.894  -15.675 -5.602  1.00 95.72 290 A 1 
ATOM 2288 C CB  . VAL A 1 290 ? -4.033  -13.063 -3.867  1.00 95.66 290 A 1 
ATOM 2289 C CG1 . VAL A 1 290 ? -5.081  -14.165 -3.684  1.00 93.43 290 A 1 
ATOM 2290 C CG2 . VAL A 1 290 ? -3.810  -12.404 -2.501  1.00 93.41 290 A 1 
ATOM 2291 N N   . PHE A 1 291 ? -3.157  -13.795 -6.811  1.00 96.41 291 A 1 
ATOM 2292 C CA  . PHE A 1 291 ? -3.385  -14.444 -8.097  1.00 96.13 291 A 1 
ATOM 2293 C C   . PHE A 1 291 ? -2.200  -15.322 -8.520  1.00 96.28 291 A 1 
ATOM 2294 O O   . PHE A 1 291 ? -2.398  -16.467 -8.908  1.00 95.62 291 A 1 
ATOM 2295 C CB  . PHE A 1 291 ? -3.684  -13.361 -9.141  1.00 95.59 291 A 1 
ATOM 2296 C CG  . PHE A 1 291 ? -3.958  -13.916 -10.523 1.00 94.55 291 A 1 
ATOM 2297 C CD1 . PHE A 1 291 ? -2.966  -13.858 -11.522 1.00 90.54 291 A 1 
ATOM 2298 C CD2 . PHE A 1 291 ? -5.193  -14.526 -10.799 1.00 91.14 291 A 1 
ATOM 2299 C CE1 . PHE A 1 291 ? -3.212  -14.408 -12.790 1.00 89.69 291 A 1 
ATOM 2300 C CE2 . PHE A 1 291 ? -5.440  -15.079 -12.067 1.00 89.75 291 A 1 
ATOM 2301 C CZ  . PHE A 1 291 ? -4.448  -15.021 -13.063 1.00 90.05 291 A 1 
ATOM 2302 N N   . LEU A 1 292 ? -0.966  -14.832 -8.368  1.00 96.33 292 A 1 
ATOM 2303 C CA  . LEU A 1 292 ? 0.248   -15.590 -8.712  1.00 96.47 292 A 1 
ATOM 2304 C C   . LEU A 1 292 ? 0.518   -16.771 -7.765  1.00 96.50 292 A 1 
ATOM 2305 O O   . LEU A 1 292 ? 1.115   -17.764 -8.177  1.00 95.73 292 A 1 
ATOM 2306 C CB  . LEU A 1 292 ? 1.442   -14.627 -8.707  1.00 96.42 292 A 1 
ATOM 2307 C CG  . LEU A 1 292 ? 1.445   -13.587 -9.841  1.00 94.87 292 A 1 
ATOM 2308 C CD1 . LEU A 1 292 ? 2.542   -12.562 -9.553  1.00 91.53 292 A 1 
ATOM 2309 C CD2 . LEU A 1 292 ? 1.719   -14.222 -11.205 1.00 91.88 292 A 1 
ATOM 2310 N N   . MET A 1 293 ? 0.092   -16.685 -6.503  1.00 95.94 293 A 1 
ATOM 2311 C CA  . MET A 1 293 ? 0.202   -17.775 -5.525  1.00 95.74 293 A 1 
ATOM 2312 C C   . MET A 1 293 ? -0.958  -18.777 -5.610  1.00 95.31 293 A 1 
ATOM 2313 O O   . MET A 1 293 ? -0.897  -19.852 -5.002  1.00 93.42 293 A 1 
ATOM 2314 C CB  . MET A 1 293 ? 0.265   -17.188 -4.107  1.00 95.46 293 A 1 
ATOM 2315 C CG  . MET A 1 293 ? 1.571   -16.438 -3.818  1.00 93.97 293 A 1 
ATOM 2316 S SD  . MET A 1 293 ? 1.616   -15.659 -2.177  1.00 92.79 293 A 1 
ATOM 2317 C CE  . MET A 1 293 ? 1.640   -17.131 -1.110  1.00 85.14 293 A 1 
ATOM 2318 N N   . GLN A 1 294 ? -2.045  -18.435 -6.313  1.00 95.65 294 A 1 
ATOM 2319 C CA  . GLN A 1 294 ? -3.253  -19.247 -6.393  1.00 95.04 294 A 1 
ATOM 2320 C C   . GLN A 1 294 ? -3.026  -20.502 -7.246  1.00 94.99 294 A 1 
ATOM 2321 O O   . GLN A 1 294 ? -2.453  -20.455 -8.328  1.00 93.62 294 A 1 
ATOM 2322 C CB  . GLN A 1 294 ? -4.411  -18.380 -6.909  1.00 93.40 294 A 1 
ATOM 2323 C CG  . GLN A 1 294 ? -5.778  -19.064 -6.744  1.00 87.41 294 A 1 
ATOM 2324 C CD  . GLN A 1 294 ? -6.942  -18.116 -7.015  1.00 89.24 294 A 1 
ATOM 2325 O OE1 . GLN A 1 294 ? -6.961  -17.343 -7.954  1.00 83.14 294 A 1 
ATOM 2326 N NE2 . GLN A 1 294 ? -7.973  -18.134 -6.203  1.00 82.13 294 A 1 
ATOM 2327 N N   . ASN A 1 295 ? -3.512  -21.637 -6.762  1.00 94.84 295 A 1 
ATOM 2328 C CA  . ASN A 1 295 ? -3.514  -22.911 -7.480  1.00 94.02 295 A 1 
ATOM 2329 C C   . ASN A 1 295 ? -4.782  -23.716 -7.125  1.00 94.60 295 A 1 
ATOM 2330 O O   . ASN A 1 295 ? -5.454  -23.392 -6.139  1.00 93.41 295 A 1 
ATOM 2331 C CB  . ASN A 1 295 ? -2.201  -23.657 -7.165  1.00 92.27 295 A 1 
ATOM 2332 C CG  . ASN A 1 295 ? -2.074  -24.028 -5.705  1.00 90.10 295 A 1 
ATOM 2333 O OD1 . ASN A 1 295 ? -2.849  -24.804 -5.176  1.00 80.62 295 A 1 
ATOM 2334 N ND2 . ASN A 1 295 ? -1.095  -23.489 -5.020  1.00 83.17 295 A 1 
ATOM 2335 N N   . PRO A 1 296 ? -5.128  -24.788 -7.875  1.00 94.51 296 A 1 
ATOM 2336 C CA  . PRO A 1 296 ? -6.352  -25.555 -7.627  1.00 94.43 296 A 1 
ATOM 2337 C C   . PRO A 1 296 ? -6.498  -26.105 -6.199  1.00 94.75 296 A 1 
ATOM 2338 O O   . PRO A 1 296 ? -7.613  -26.280 -5.727  1.00 93.10 296 A 1 
ATOM 2339 C CB  . PRO A 1 296 ? -6.327  -26.687 -8.657  1.00 93.71 296 A 1 
ATOM 2340 C CG  . PRO A 1 296 ? -5.535  -26.083 -9.822  1.00 91.35 296 A 1 
ATOM 2341 C CD  . PRO A 1 296 ? -4.486  -25.241 -9.106  1.00 93.66 296 A 1 
ATOM 2342 N N   . ARG A 1 297 ? -5.386  -26.358 -5.488  1.00 94.67 297 A 1 
ATOM 2343 C CA  . ARG A 1 297 ? -5.392  -26.944 -4.136  1.00 94.52 297 A 1 
ATOM 2344 C C   . ARG A 1 297 ? -5.613  -25.916 -3.024  1.00 94.95 297 A 1 
ATOM 2345 O O   . ARG A 1 297 ? -6.097  -26.278 -1.961  1.00 93.43 297 A 1 
ATOM 2346 C CB  . ARG A 1 297 ? -4.085  -27.710 -3.887  1.00 93.76 297 A 1 
ATOM 2347 C CG  . ARG A 1 297 ? -3.851  -28.860 -4.873  1.00 88.49 297 A 1 
ATOM 2348 C CD  . ARG A 1 297 ? -2.561  -29.591 -4.493  1.00 84.36 297 A 1 
ATOM 2349 N NE  . ARG A 1 297 ? -2.293  -30.737 -5.384  1.00 75.72 297 A 1 
ATOM 2350 C CZ  . ARG A 1 297 ? -1.252  -31.547 -5.305  1.00 66.45 297 A 1 
ATOM 2351 N NH1 . ARG A 1 297 ? -0.316  -31.387 -4.408  1.00 62.15 297 A 1 
ATOM 2352 N NH2 . ARG A 1 297 ? -1.128  -32.548 -6.136  1.00 58.19 297 A 1 
ATOM 2353 N N   . ASN A 1 298 ? -5.265  -24.648 -3.252  1.00 94.03 298 A 1 
ATOM 2354 C CA  . ASN A 1 298 ? -5.425  -23.582 -2.256  1.00 94.10 298 A 1 
ATOM 2355 C C   . ASN A 1 298 ? -6.577  -22.607 -2.563  1.00 94.70 298 A 1 
ATOM 2356 O O   . ASN A 1 298 ? -6.835  -21.712 -1.763  1.00 92.84 298 A 1 
ATOM 2357 C CB  . ASN A 1 298 ? -4.065  -22.900 -1.999  1.00 92.50 298 A 1 
ATOM 2358 C CG  . ASN A 1 298 ? -3.594  -21.967 -3.099  1.00 92.32 298 A 1 
ATOM 2359 O OD1 . ASN A 1 298 ? -4.321  -21.576 -3.991  1.00 85.15 298 A 1 
ATOM 2360 N ND2 . ASN A 1 298 ? -2.350  -21.552 -3.049  1.00 88.26 298 A 1 
ATOM 2361 N N   . THR A 1 299 ? -7.306  -22.788 -3.675  1.00 94.53 299 A 1 
ATOM 2362 C CA  . THR A 1 299 ? -8.374  -21.876 -4.134  1.00 94.20 299 A 1 
ATOM 2363 C C   . THR A 1 299 ? -9.444  -21.615 -3.069  1.00 94.41 299 A 1 
ATOM 2364 O O   . THR A 1 299 ? -9.963  -20.505 -2.985  1.00 92.74 299 A 1 
ATOM 2365 C CB  . THR A 1 299 ? -9.044  -22.417 -5.412  1.00 92.56 299 A 1 
ATOM 2366 O OG1 . THR A 1 299 ? -8.095  -22.572 -6.431  1.00 78.58 299 A 1 
ATOM 2367 C CG2 . THR A 1 299 ? -10.113 -21.492 -5.991  1.00 75.70 299 A 1 
ATOM 2368 N N   . GLU A 1 300 ? -9.750  -22.591 -2.205  1.00 94.56 300 A 1 
ATOM 2369 C CA  . GLU A 1 300 ? -10.743 -22.409 -1.137  1.00 94.11 300 A 1 
ATOM 2370 C C   . GLU A 1 300 ? -10.377 -21.299 -0.143  1.00 94.49 300 A 1 
ATOM 2371 O O   . GLU A 1 300 ? -11.264 -20.643 0.408   1.00 92.76 300 A 1 
ATOM 2372 C CB  . GLU A 1 300 ? -10.935 -23.718 -0.369  1.00 92.82 300 A 1 
ATOM 2373 C CG  . GLU A 1 300 ? -11.517 -24.821 -1.265  1.00 81.86 300 A 1 
ATOM 2374 C CD  . GLU A 1 300 ? -12.006 -26.032 -0.459  1.00 74.31 300 A 1 
ATOM 2375 O OE1 . GLU A 1 300 ? -12.788 -26.804 -1.055  1.00 66.26 300 A 1 
ATOM 2376 O OE2 . GLU A 1 300 ? -11.654 -26.126 0.735   1.00 63.56 300 A 1 
ATOM 2377 N N   . VAL A 1 301 ? -9.085  -21.063 0.076   1.00 95.06 301 A 1 
ATOM 2378 C CA  . VAL A 1 301 ? -8.557  -20.069 1.026   1.00 95.33 301 A 1 
ATOM 2379 C C   . VAL A 1 301 ? -8.039  -18.819 0.314   1.00 95.45 301 A 1 
ATOM 2380 O O   . VAL A 1 301 ? -8.125  -17.722 0.867   1.00 93.35 301 A 1 
ATOM 2381 C CB  . VAL A 1 301 ? -7.466  -20.710 1.907   1.00 94.09 301 A 1 
ATOM 2382 C CG1 . VAL A 1 301 ? -6.887  -19.732 2.934   1.00 84.38 301 A 1 
ATOM 2383 C CG2 . VAL A 1 301 ? -8.034  -21.903 2.689   1.00 85.06 301 A 1 
ATOM 2384 N N   . SER A 1 302 ? -7.516  -18.976 -0.903  1.00 95.21 302 A 1 
ATOM 2385 C CA  . SER A 1 302 ? -6.899  -17.901 -1.690  1.00 95.28 302 A 1 
ATOM 2386 C C   . SER A 1 302 ? -7.879  -17.105 -2.555  1.00 95.24 302 A 1 
ATOM 2387 O O   . SER A 1 302 ? -7.526  -16.031 -3.029  1.00 93.84 302 A 1 
ATOM 2388 C CB  . SER A 1 302 ? -5.776  -18.469 -2.563  1.00 94.57 302 A 1 
ATOM 2389 O OG  . SER A 1 302 ? -6.284  -19.360 -3.529  1.00 90.70 302 A 1 
ATOM 2390 N N   . ASP A 1 303 ? -9.108  -17.600 -2.778  1.00 95.42 303 A 1 
ATOM 2391 C CA  . ASP A 1 303 ? -10.089 -16.870 -3.583  1.00 95.13 303 A 1 
ATOM 2392 C C   . ASP A 1 303 ? -10.637 -15.675 -2.789  1.00 95.50 303 A 1 
ATOM 2393 O O   . ASP A 1 303 ? -11.330 -15.828 -1.780  1.00 94.31 303 A 1 
ATOM 2394 C CB  . ASP A 1 303 ? -11.196 -17.816 -4.083  1.00 93.92 303 A 1 
ATOM 2395 C CG  . ASP A 1 303 ? -11.874 -17.357 -5.379  1.00 89.55 303 A 1 
ATOM 2396 O OD1 . ASP A 1 303 ? -11.286 -16.575 -6.160  1.00 83.81 303 A 1 
ATOM 2397 O OD2 . ASP A 1 303 ? -12.939 -17.915 -5.731  1.00 84.00 303 A 1 
ATOM 2398 N N   . ILE A 1 304 ? -10.285 -14.478 -3.236  1.00 94.86 304 A 1 
ATOM 2399 C CA  . ILE A 1 304 ? -10.678 -13.179 -2.672  1.00 94.83 304 A 1 
ATOM 2400 C C   . ILE A 1 304 ? -11.512 -12.387 -3.685  1.00 95.07 304 A 1 
ATOM 2401 O O   . ILE A 1 304 ? -11.554 -12.720 -4.864  1.00 94.32 304 A 1 
ATOM 2402 C CB  . ILE A 1 304 ? -9.439  -12.381 -2.201  1.00 94.03 304 A 1 
ATOM 2403 C CG1 . ILE A 1 304 ? -8.442  -12.119 -3.353  1.00 91.74 304 A 1 
ATOM 2404 C CG2 . ILE A 1 304 ? -8.760  -13.086 -1.014  1.00 90.94 304 A 1 
ATOM 2405 C CD1 . ILE A 1 304 ? -7.407  -11.034 -3.032  1.00 89.40 304 A 1 
ATOM 2406 N N   . ILE A 1 305 ? -12.134 -11.291 -3.244  1.00 93.97 305 A 1 
ATOM 2407 C CA  . ILE A 1 305 ? -12.987 -10.465 -4.117  1.00 93.96 305 A 1 
ATOM 2408 C C   . ILE A 1 305 ? -12.236 -10.032 -5.383  1.00 94.32 305 A 1 
ATOM 2409 O O   . ILE A 1 305 ? -12.774 -10.169 -6.480  1.00 93.67 305 A 1 
ATOM 2410 C CB  . ILE A 1 305 ? -13.553 -9.246  -3.347  1.00 93.19 305 A 1 
ATOM 2411 C CG1 . ILE A 1 305 ? -14.526 -9.723  -2.246  1.00 90.36 305 A 1 
ATOM 2412 C CG2 . ILE A 1 305 ? -14.279 -8.280  -4.302  1.00 90.55 305 A 1 
ATOM 2413 C CD1 . ILE A 1 305 ? -14.983 -8.623  -1.283  1.00 85.44 305 A 1 
ATOM 2414 N N   . ALA A 1 306 ? -10.987 -9.586  -5.263  1.00 94.23 306 A 1 
ATOM 2415 C CA  . ALA A 1 306 ? -10.214 -9.105  -6.407  1.00 93.75 306 A 1 
ATOM 2416 C C   . ALA A 1 306 ? -9.924  -10.212 -7.445  1.00 94.40 306 A 1 
ATOM 2417 O O   . ALA A 1 306 ? -10.110 -9.990  -8.642  1.00 93.48 306 A 1 
ATOM 2418 C CB  . ALA A 1 306 ? -8.935  -8.455  -5.874  1.00 92.42 306 A 1 
ATOM 2419 N N   . THR A 1 307 ? -9.526  -11.421 -7.013  1.00 94.95 307 A 1 
ATOM 2420 C CA  . THR A 1 307 ? -9.305  -12.558 -7.930  1.00 95.08 307 A 1 
ATOM 2421 C C   . THR A 1 307 ? -10.614 -13.049 -8.544  1.00 95.17 307 A 1 
ATOM 2422 O O   . THR A 1 307 ? -10.657 -13.374 -9.727  1.00 94.18 307 A 1 
ATOM 2423 C CB  . THR A 1 307 ? -8.592  -13.745 -7.258  1.00 94.54 307 A 1 
ATOM 2424 O OG1 . THR A 1 307 ? -9.288  -14.207 -6.125  1.00 89.43 307 A 1 
ATOM 2425 C CG2 . THR A 1 307 ? -7.178  -13.378 -6.806  1.00 88.49 307 A 1 
ATOM 2426 N N   . TYR A 1 308 ? -11.703 -13.029 -7.774  1.00 95.25 308 A 1 
ATOM 2427 C CA  . TYR A 1 308 ? -13.030 -13.391 -8.253  1.00 95.02 308 A 1 
ATOM 2428 C C   . TYR A 1 308 ? -13.540 -12.424 -9.324  1.00 95.26 308 A 1 
ATOM 2429 O O   . TYR A 1 308 ? -13.971 -12.864 -10.385 1.00 94.63 308 A 1 
ATOM 2430 C CB  . TYR A 1 308 ? -13.992 -13.457 -7.067  1.00 94.80 308 A 1 
ATOM 2431 C CG  . TYR A 1 308 ? -15.356 -14.007 -7.436  1.00 94.52 308 A 1 
ATOM 2432 C CD1 . TYR A 1 308 ? -16.478 -13.160 -7.486  1.00 92.00 308 A 1 
ATOM 2433 C CD2 . TYR A 1 308 ? -15.497 -15.377 -7.718  1.00 92.58 308 A 1 
ATOM 2434 C CE1 . TYR A 1 308 ? -17.741 -13.691 -7.801  1.00 91.80 308 A 1 
ATOM 2435 C CE2 . TYR A 1 308 ? -16.755 -15.908 -8.035  1.00 91.75 308 A 1 
ATOM 2436 C CZ  . TYR A 1 308 ? -17.884 -15.069 -8.073  1.00 92.24 308 A 1 
ATOM 2437 O OH  . TYR A 1 308 ? -19.102 -15.591 -8.368  1.00 90.64 308 A 1 
ATOM 2438 N N   . VAL A 1 309 ? -13.443 -11.113 -9.096  1.00 94.67 309 A 1 
ATOM 2439 C CA  . VAL A 1 309 ? -13.805 -10.076 -10.078 1.00 94.55 309 A 1 
ATOM 2440 C C   . VAL A 1 309 ? -12.996 -10.232 -11.365 1.00 94.74 309 A 1 
ATOM 2441 O O   . VAL A 1 309 ? -13.573 -10.176 -12.448 1.00 93.83 309 A 1 
ATOM 2442 C CB  . VAL A 1 309 ? -13.630 -8.667  -9.471  1.00 93.66 309 A 1 
ATOM 2443 C CG1 . VAL A 1 309 ? -13.721 -7.540  -10.508 1.00 90.56 309 A 1 
ATOM 2444 C CG2 . VAL A 1 309 ? -14.723 -8.398  -8.430  1.00 90.72 309 A 1 
ATOM 2445 N N   . TYR A 1 310 ? -11.695 -10.486 -11.260 1.00 94.77 310 A 1 
ATOM 2446 C CA  . TYR A 1 310 ? -10.838 -10.740 -12.420 1.00 94.54 310 A 1 
ATOM 2447 C C   . TYR A 1 310 ? -11.283 -11.982 -13.205 1.00 94.74 310 A 1 
ATOM 2448 O O   . TYR A 1 310 ? -11.484 -11.907 -14.419 1.00 94.38 310 A 1 
ATOM 2449 C CB  . TYR A 1 310 ? -9.386  -10.875 -11.952 1.00 94.29 310 A 1 
ATOM 2450 C CG  . TYR A 1 310 ? -8.422  -11.213 -13.071 1.00 93.36 310 A 1 
ATOM 2451 C CD1 . TYR A 1 310 ? -8.089  -12.557 -13.338 1.00 89.67 310 A 1 
ATOM 2452 C CD2 . TYR A 1 310 ? -7.879  -10.187 -13.863 1.00 90.54 310 A 1 
ATOM 2453 C CE1 . TYR A 1 310 ? -7.217  -12.870 -14.397 1.00 89.35 310 A 1 
ATOM 2454 C CE2 . TYR A 1 310 ? -7.005  -10.495 -14.923 1.00 89.42 310 A 1 
ATOM 2455 C CZ  . TYR A 1 310 ? -6.676  -11.837 -15.190 1.00 90.08 310 A 1 
ATOM 2456 O OH  . TYR A 1 310 ? -5.836  -12.138 -16.217 1.00 88.09 310 A 1 
ATOM 2457 N N   . ARG A 1 311 ? -11.497 -13.109 -12.510 1.00 94.71 311 A 1 
ATOM 2458 C CA  . ARG A 1 311 ? -11.926 -14.367 -13.133 1.00 94.61 311 A 1 
ATOM 2459 C C   . ARG A 1 311 ? -13.287 -14.225 -13.819 1.00 95.12 311 A 1 
ATOM 2460 O O   . ARG A 1 311 ? -13.411 -14.537 -14.997 1.00 94.24 311 A 1 
ATOM 2461 C CB  . ARG A 1 311 ? -11.920 -15.485 -12.070 1.00 93.61 311 A 1 
ATOM 2462 C CG  . ARG A 1 311 ? -12.249 -16.855 -12.680 1.00 87.81 311 A 1 
ATOM 2463 C CD  . ARG A 1 311 ? -12.069 -17.999 -11.673 1.00 88.25 311 A 1 
ATOM 2464 N NE  . ARG A 1 311 ? -13.029 -17.919 -10.553 1.00 80.91 311 A 1 
ATOM 2465 C CZ  . ARG A 1 311 ? -12.762 -17.962 -9.255  1.00 76.69 311 A 1 
ATOM 2466 N NH1 . ARG A 1 311 ? -11.569 -18.107 -8.774  1.00 68.19 311 A 1 
ATOM 2467 N NH2 . ARG A 1 311 ? -13.718 -17.864 -8.383  1.00 67.10 311 A 1 
ATOM 2468 N N   . MET A 1 312 ? -14.280 -13.690 -13.116 1.00 94.43 312 A 1 
ATOM 2469 C CA  . MET A 1 312 ? -15.632 -13.532 -13.659 1.00 94.34 312 A 1 
ATOM 2470 C C   . MET A 1 312 ? -15.685 -12.488 -14.782 1.00 94.75 312 A 1 
ATOM 2471 O O   . MET A 1 312 ? -16.383 -12.690 -15.771 1.00 93.16 312 A 1 
ATOM 2472 C CB  . MET A 1 312 ? -16.611 -13.157 -12.536 1.00 93.74 312 A 1 
ATOM 2473 C CG  . MET A 1 312 ? -16.691 -14.213 -11.423 1.00 89.90 312 A 1 
ATOM 2474 S SD  . MET A 1 312 ? -17.104 -15.898 -11.934 1.00 86.46 312 A 1 
ATOM 2475 C CE  . MET A 1 312 ? -18.851 -15.708 -12.277 1.00 76.25 312 A 1 
ATOM 2476 N N   . GLY A 1 313 ? -14.960 -11.381 -14.636 1.00 92.66 313 A 1 
ATOM 2477 C CA  . GLY A 1 313 ? -14.992 -10.284 -15.598 1.00 91.82 313 A 1 
ATOM 2478 C C   . GLY A 1 313 ? -14.166 -10.556 -16.847 1.00 92.84 313 A 1 
ATOM 2479 O O   . GLY A 1 313 ? -14.689 -10.454 -17.952 1.00 91.05 313 A 1 
ATOM 2480 N N   . LEU A 1 314 ? -12.893 -10.915 -16.688 1.00 93.54 314 A 1 
ATOM 2481 C CA  . LEU A 1 314 ? -11.962 -11.009 -17.813 1.00 93.40 314 A 1 
ATOM 2482 C C   . LEU A 1 314 ? -11.843 -12.423 -18.384 1.00 94.15 314 A 1 
ATOM 2483 O O   . LEU A 1 314 ? -11.750 -12.557 -19.597 1.00 92.13 314 A 1 
ATOM 2484 C CB  . LEU A 1 314 ? -10.588 -10.444 -17.413 1.00 91.51 314 A 1 
ATOM 2485 C CG  . LEU A 1 314 ? -10.579 -8.933  -17.116 1.00 84.67 314 A 1 
ATOM 2486 C CD1 . LEU A 1 314 ? -9.171  -8.492  -16.718 1.00 77.66 314 A 1 
ATOM 2487 C CD2 . LEU A 1 314 ? -10.991 -8.088  -18.324 1.00 77.76 314 A 1 
ATOM 2488 N N   . LEU A 1 315 ? -11.872 -13.467 -17.539 1.00 93.46 315 A 1 
ATOM 2489 C CA  . LEU A 1 315 ? -11.741 -14.846 -18.030 1.00 93.84 315 A 1 
ATOM 2490 C C   . LEU A 1 315 ? -13.083 -15.423 -18.500 1.00 94.54 315 A 1 
ATOM 2491 O O   . LEU A 1 315 ? -13.133 -16.061 -19.545 1.00 93.45 315 A 1 
ATOM 2492 C CB  . LEU A 1 315 ? -11.086 -15.750 -16.971 1.00 93.39 315 A 1 
ATOM 2493 C CG  . LEU A 1 315 ? -9.700  -15.304 -16.475 1.00 90.60 315 A 1 
ATOM 2494 C CD1 . LEU A 1 315 ? -9.178  -16.299 -15.434 1.00 83.21 315 A 1 
ATOM 2495 C CD2 . LEU A 1 315 ? -8.670  -15.233 -17.605 1.00 84.62 315 A 1 
ATOM 2496 N N   . GLU A 1 316 ? -14.169 -15.168 -17.763 1.00 94.37 316 A 1 
ATOM 2497 C CA  . GLU A 1 316 ? -15.505 -15.668 -18.126 1.00 94.41 316 A 1 
ATOM 2498 C C   . GLU A 1 316 ? -16.333 -14.665 -18.957 1.00 94.47 316 A 1 
ATOM 2499 O O   . GLU A 1 316 ? -17.448 -14.982 -19.372 1.00 91.49 316 A 1 
ATOM 2500 C CB  . GLU A 1 316 ? -16.288 -16.098 -16.875 1.00 93.79 316 A 1 
ATOM 2501 C CG  . GLU A 1 316 ? -15.659 -17.248 -16.074 1.00 89.43 316 A 1 
ATOM 2502 C CD  . GLU A 1 316 ? -16.525 -17.657 -14.863 1.00 86.05 316 A 1 
ATOM 2503 O OE1 . GLU A 1 316 ? -15.971 -18.211 -13.891 1.00 77.72 316 A 1 
ATOM 2504 O OE2 . GLU A 1 316 ? -17.755 -17.391 -14.876 1.00 78.79 316 A 1 
ATOM 2505 N N   . GLY A 1 317 ? -15.847 -13.441 -19.185 1.00 93.62 317 A 1 
ATOM 2506 C CA  . GLY A 1 317 ? -16.546 -12.415 -19.976 1.00 93.53 317 A 1 
ATOM 2507 C C   . GLY A 1 317 ? -17.816 -11.851 -19.324 1.00 94.15 317 A 1 
ATOM 2508 O O   . GLY A 1 317 ? -18.639 -11.218 -19.983 1.00 91.80 317 A 1 
ATOM 2509 N N   . ARG A 1 318 ? -18.011 -12.058 -18.013 1.00 94.49 318 A 1 
ATOM 2510 C CA  . ARG A 1 318 ? -19.204 -11.636 -17.265 1.00 94.63 318 A 1 
ATOM 2511 C C   . ARG A 1 318 ? -19.035 -10.229 -16.689 1.00 94.80 318 A 1 
ATOM 2512 O O   . ARG A 1 318 ? -19.119 -10.019 -15.479 1.00 93.18 318 A 1 
ATOM 2513 C CB  . ARG A 1 318 ? -19.572 -12.695 -16.218 1.00 93.96 318 A 1 
ATOM 2514 C CG  . ARG A 1 318 ? -19.982 -14.017 -16.890 1.00 90.60 318 A 1 
ATOM 2515 C CD  . ARG A 1 318 ? -20.220 -15.128 -15.868 1.00 87.29 318 A 1 
ATOM 2516 N NE  . ARG A 1 318 ? -21.345 -14.832 -14.972 1.00 80.29 318 A 1 
ATOM 2517 C CZ  . ARG A 1 318 ? -21.689 -15.570 -13.934 1.00 73.12 318 A 1 
ATOM 2518 N NH1 . ARG A 1 318 ? -21.091 -16.702 -13.661 1.00 69.27 318 A 1 
ATOM 2519 N NH2 . ARG A 1 318 ? -22.637 -15.176 -13.142 1.00 64.80 318 A 1 
ATOM 2520 N N   . PHE A 1 319 ? -18.826 -9.252  -17.579 1.00 93.83 319 A 1 
ATOM 2521 C CA  . PHE A 1 319 ? -18.483 -7.867  -17.240 1.00 93.46 319 A 1 
ATOM 2522 C C   . PHE A 1 319 ? -19.450 -7.227  -16.236 1.00 93.94 319 A 1 
ATOM 2523 O O   . PHE A 1 319 ? -19.015 -6.775  -15.180 1.00 93.05 319 A 1 
ATOM 2524 C CB  . PHE A 1 319 ? -18.407 -7.030  -18.524 1.00 92.45 319 A 1 
ATOM 2525 C CG  . PHE A 1 319 ? -17.434 -7.576  -19.553 1.00 91.90 319 A 1 
ATOM 2526 C CD1 . PHE A 1 319 ? -16.045 -7.502  -19.318 1.00 87.32 319 A 1 
ATOM 2527 C CD2 . PHE A 1 319 ? -17.910 -8.175  -20.734 1.00 88.17 319 A 1 
ATOM 2528 C CE1 . PHE A 1 319 ? -15.137 -8.025  -20.256 1.00 86.73 319 A 1 
ATOM 2529 C CE2 . PHE A 1 319 ? -17.002 -8.698  -21.674 1.00 86.76 319 A 1 
ATOM 2530 C CZ  . PHE A 1 319 ? -15.613 -8.622  -21.435 1.00 87.18 319 A 1 
ATOM 2531 N N   . SER A 1 320 ? -20.760 -7.258  -16.497 1.00 93.81 320 A 1 
ATOM 2532 C CA  . SER A 1 320 ? -21.776 -6.667  -15.609 1.00 94.08 320 A 1 
ATOM 2533 C C   . SER A 1 320 ? -21.749 -7.236  -14.194 1.00 94.45 320 A 1 
ATOM 2534 O O   . SER A 1 320 ? -21.830 -6.503  -13.214 1.00 93.43 320 A 1 
ATOM 2535 C CB  . SER A 1 320 ? -23.170 -6.926  -16.172 1.00 93.06 320 A 1 
ATOM 2536 O OG  . SER A 1 320 ? -23.289 -6.362  -17.450 1.00 86.14 320 A 1 
ATOM 2537 N N   . PHE A 1 321 ? -21.628 -8.553  -14.083 1.00 94.86 321 A 1 
ATOM 2538 C CA  . PHE A 1 321 ? -21.579 -9.230  -12.796 1.00 94.72 321 A 1 
ATOM 2539 C C   . PHE A 1 321 ? -20.294 -8.882  -12.035 1.00 94.90 321 A 1 
ATOM 2540 O O   . PHE A 1 321 ? -20.352 -8.539  -10.858 1.00 94.34 321 A 1 
ATOM 2541 C CB  . PHE A 1 321 ? -21.726 -10.736 -13.023 1.00 94.18 321 A 1 
ATOM 2542 C CG  . PHE A 1 321 ? -21.672 -11.535 -11.738 1.00 94.28 321 A 1 
ATOM 2543 C CD1 . PHE A 1 321 ? -20.462 -12.116 -11.323 1.00 90.97 321 A 1 
ATOM 2544 C CD2 . PHE A 1 321 ? -22.826 -11.681 -10.947 1.00 91.82 321 A 1 
ATOM 2545 C CE1 . PHE A 1 321 ? -20.409 -12.850 -10.123 1.00 90.98 321 A 1 
ATOM 2546 C CE2 . PHE A 1 321 ? -22.772 -12.416 -9.752  1.00 91.03 321 A 1 
ATOM 2547 C CZ  . PHE A 1 321 ? -21.563 -13.002 -9.342  1.00 91.73 321 A 1 
ATOM 2548 N N   . ALA A 1 322 ? -19.138 -8.895  -12.701 1.00 94.59 322 A 1 
ATOM 2549 C CA  . ALA A 1 322 ? -17.865 -8.493  -12.115 1.00 94.20 322 A 1 
ATOM 2550 C C   . ALA A 1 322 ? -17.876 -7.026  -11.659 1.00 94.43 322 A 1 
ATOM 2551 O O   . ALA A 1 322 ? -17.455 -6.732  -10.544 1.00 93.35 322 A 1 
ATOM 2552 C CB  . ALA A 1 322 ? -16.765 -8.760  -13.141 1.00 93.64 322 A 1 
ATOM 2553 N N   . THR A 1 323 ? -18.438 -6.114  -12.458 1.00 94.08 323 A 1 
ATOM 2554 C CA  . THR A 1 323 ? -18.594 -4.699  -12.085 1.00 93.76 323 A 1 
ATOM 2555 C C   . THR A 1 323 ? -19.496 -4.535  -10.865 1.00 93.83 323 A 1 
ATOM 2556 O O   . THR A 1 323 ? -19.171 -3.743  -9.987  1.00 92.74 323 A 1 
ATOM 2557 C CB  . THR A 1 323 ? -19.139 -3.868  -13.259 1.00 93.33 323 A 1 
ATOM 2558 O OG1 . THR A 1 323 ? -18.320 -4.023  -14.386 1.00 85.38 323 A 1 
ATOM 2559 C CG2 . THR A 1 323 ? -19.144 -2.366  -12.963 1.00 84.42 323 A 1 
ATOM 2560 N N   . ALA A 1 324 ? -20.582 -5.308  -10.740 1.00 93.76 324 A 1 
ATOM 2561 C CA  . ALA A 1 324 ? -21.444 -5.271  -9.556  1.00 93.48 324 A 1 
ATOM 2562 C C   . ALA A 1 324 ? -20.699 -5.707  -8.281  1.00 93.48 324 A 1 
ATOM 2563 O O   . ALA A 1 324 ? -20.781 -5.035  -7.253  1.00 92.69 324 A 1 
ATOM 2564 C CB  . ALA A 1 324 ? -22.686 -6.134  -9.818  1.00 93.64 324 A 1 
ATOM 2565 N N   . VAL A 1 325 ? -19.918 -6.791  -8.344  1.00 94.69 325 A 1 
ATOM 2566 C CA  . VAL A 1 325 ? -19.103 -7.263  -7.209  1.00 94.10 325 A 1 
ATOM 2567 C C   . VAL A 1 325 ? -17.995 -6.260  -6.864  1.00 93.73 325 A 1 
ATOM 2568 O O   . VAL A 1 325 ? -17.761 -5.977  -5.689  1.00 92.52 325 A 1 
ATOM 2569 C CB  . VAL A 1 325 ? -18.515 -8.658  -7.495  1.00 93.55 325 A 1 
ATOM 2570 C CG1 . VAL A 1 325 ? -17.667 -9.167  -6.320  1.00 90.39 325 A 1 
ATOM 2571 C CG2 . VAL A 1 325 ? -19.623 -9.694  -7.725  1.00 90.27 325 A 1 
ATOM 2572 N N   . GLY A 1 326 ? -17.339 -5.675  -7.875  1.00 93.80 326 A 1 
ATOM 2573 C CA  . GLY A 1 326 ? -16.341 -4.616  -7.687  1.00 92.56 326 A 1 
ATOM 2574 C C   . GLY A 1 326 ? -16.932 -3.357  -7.049  1.00 93.12 326 A 1 
ATOM 2575 O O   . GLY A 1 326 ? -16.352 -2.820  -6.105  1.00 92.02 326 A 1 
ATOM 2576 N N   . LEU A 1 327 ? -18.117 -2.925  -7.491  1.00 92.31 327 A 1 
ATOM 2577 C CA  . LEU A 1 327 ? -18.830 -1.784  -6.909  1.00 92.44 327 A 1 
ATOM 2578 C C   . LEU A 1 327 ? -19.202 -2.040  -5.445  1.00 92.49 327 A 1 
ATOM 2579 O O   . LEU A 1 327 ? -18.985 -1.169  -4.606  1.00 91.77 327 A 1 
ATOM 2580 C CB  . LEU A 1 327 ? -20.075 -1.464  -7.758  1.00 92.66 327 A 1 
ATOM 2581 C CG  . LEU A 1 327 ? -20.920 -0.295  -7.211  1.00 91.00 327 A 1 
ATOM 2582 C CD1 . LEU A 1 327 ? -20.119 1.006   -7.084  1.00 85.61 327 A 1 
ATOM 2583 C CD2 . LEU A 1 327 ? -22.109 -0.043  -8.134  1.00 86.47 327 A 1 
ATOM 2584 N N   . PHE A 1 328 ? -19.697 -3.235  -5.121  1.00 92.81 328 A 1 
ATOM 2585 C CA  . PHE A 1 328 ? -19.943 -3.630  -3.732  1.00 92.12 328 A 1 
ATOM 2586 C C   . PHE A 1 328 ? -18.672 -3.483  -2.882  1.00 92.40 328 A 1 
ATOM 2587 O O   . PHE A 1 328 ? -18.710 -2.836  -1.836  1.00 91.71 328 A 1 
ATOM 2588 C CB  . PHE A 1 328 ? -20.483 -5.069  -3.689  1.00 91.56 328 A 1 
ATOM 2589 C CG  . PHE A 1 328 ? -20.425 -5.687  -2.305  1.00 90.16 328 A 1 
ATOM 2590 C CD1 . PHE A 1 328 ? -19.430 -6.638  -1.996  1.00 85.04 328 A 1 
ATOM 2591 C CD2 . PHE A 1 328 ? -21.317 -5.259  -1.307  1.00 86.43 328 A 1 
ATOM 2592 C CE1 . PHE A 1 328 ? -19.337 -7.164  -0.696  1.00 84.24 328 A 1 
ATOM 2593 C CE2 . PHE A 1 328 ? -21.223 -5.783  -0.006  1.00 84.76 328 A 1 
ATOM 2594 C CZ  . PHE A 1 328 ? -20.235 -6.737  0.300   1.00 85.18 328 A 1 
ATOM 2595 N N   . ASN A 1 329 ? -17.534 -3.998  -3.355  1.00 92.84 329 A 1 
ATOM 2596 C CA  . ASN A 1 329 ? -16.251 -3.864  -2.665  1.00 92.02 329 A 1 
ATOM 2597 C C   . ASN A 1 329 ? -15.857 -2.394  -2.434  1.00 92.03 329 A 1 
ATOM 2598 O O   . ASN A 1 329 ? -15.449 -2.020  -1.333  1.00 90.27 329 A 1 
ATOM 2599 C CB  . ASN A 1 329 ? -15.186 -4.603  -3.488  1.00 90.61 329 A 1 
ATOM 2600 C CG  . ASN A 1 329 ? -13.863 -4.658  -2.753  1.00 88.15 329 A 1 
ATOM 2601 O OD1 . ASN A 1 329 ? -13.792 -5.133  -1.641  1.00 78.53 329 A 1 
ATOM 2602 N ND2 . ASN A 1 329 ? -12.792 -4.192  -3.342  1.00 79.43 329 A 1 
ATOM 2603 N N   . SER A 1 330 ? -16.017 -1.535  -3.444  1.00 90.70 330 A 1 
ATOM 2604 C CA  . SER A 1 330 ? -15.718 -0.102  -3.344  1.00 89.94 330 A 1 
ATOM 2605 C C   . SER A 1 330 ? -16.624 0.621   -2.346  1.00 90.65 330 A 1 
ATOM 2606 O O   . SER A 1 330 ? -16.139 1.437   -1.566  1.00 89.18 330 A 1 
ATOM 2607 C CB  . SER A 1 330 ? -15.847 0.565   -4.716  1.00 88.91 330 A 1 
ATOM 2608 O OG  . SER A 1 330 ? -14.910 0.003   -5.614  1.00 79.05 330 A 1 
ATOM 2609 N N   . VAL A 1 331 ? -17.922 0.304   -2.315  1.00 90.80 331 A 1 
ATOM 2610 C CA  . VAL A 1 331 ? -18.876 0.878   -1.352  1.00 90.93 331 A 1 
ATOM 2611 C C   . VAL A 1 331 ? -18.518 0.470   0.076   1.00 91.39 331 A 1 
ATOM 2612 O O   . VAL A 1 331 ? -18.493 1.322   0.962   1.00 90.50 331 A 1 
ATOM 2613 C CB  . VAL A 1 331 ? -20.322 0.481   -1.707  1.00 91.23 331 A 1 
ATOM 2614 C CG1 . VAL A 1 331 ? -21.329 0.872   -0.616  1.00 87.83 331 A 1 
ATOM 2615 C CG2 . VAL A 1 331 ? -20.772 1.177   -3.001  1.00 87.24 331 A 1 
ATOM 2616 N N   . VAL A 1 332 ? -18.177 -0.805  0.308   1.00 88.86 332 A 1 
ATOM 2617 C CA  . VAL A 1 332 ? -17.742 -1.278  1.633   1.00 87.86 332 A 1 
ATOM 2618 C C   . VAL A 1 332 ? -16.465 -0.560  2.074   1.00 88.50 332 A 1 
ATOM 2619 O O   . VAL A 1 332 ? -16.424 -0.042  3.187   1.00 87.75 332 A 1 
ATOM 2620 C CB  . VAL A 1 332 ? -17.564 -2.810  1.654   1.00 87.06 332 A 1 
ATOM 2621 C CG1 . VAL A 1 332 ? -16.963 -3.301  2.979   1.00 83.01 332 A 1 
ATOM 2622 C CG2 . VAL A 1 332 ? -18.914 -3.518  1.491   1.00 82.22 332 A 1 
ATOM 2623 N N   . ASN A 1 333 ? -15.452 -0.441  1.208   1.00 89.59 333 A 1 
ATOM 2624 C CA  . ASN A 1 333 ? -14.227 0.310   1.512   1.00 88.59 333 A 1 
ATOM 2625 C C   . ASN A 1 333 ? -14.508 1.773   1.866   1.00 89.28 333 A 1 
ATOM 2626 O O   . ASN A 1 333 ? -13.945 2.294   2.826   1.00 87.58 333 A 1 
ATOM 2627 C CB  . ASN A 1 333 ? -13.277 0.259   0.306   1.00 86.14 333 A 1 
ATOM 2628 C CG  . ASN A 1 333 ? -12.485 -1.021  0.236   1.00 80.39 333 A 1 
ATOM 2629 O OD1 . ASN A 1 333 ? -12.047 -1.579  1.221   1.00 71.32 333 A 1 
ATOM 2630 N ND2 . ASN A 1 333 ? -12.226 -1.506  -0.949  1.00 71.48 333 A 1 
ATOM 2631 N N   . PHE A 1 334 ? -15.393 2.436   1.127   1.00 88.05 334 A 1 
ATOM 2632 C CA  . PHE A 1 334 ? -15.768 3.826   1.373   1.00 88.20 334 A 1 
ATOM 2633 C C   . PHE A 1 334 ? -16.450 4.007   2.736   1.00 89.44 334 A 1 
ATOM 2634 O O   . PHE A 1 334 ? -16.079 4.897   3.505   1.00 88.56 334 A 1 
ATOM 2635 C CB  . PHE A 1 334 ? -16.666 4.291   0.226   1.00 87.87 334 A 1 
ATOM 2636 C CG  . PHE A 1 334 ? -17.094 5.738   0.344   1.00 86.04 334 A 1 
ATOM 2637 C CD1 . PHE A 1 334 ? -18.412 6.060   0.711   1.00 79.27 334 A 1 
ATOM 2638 C CD2 . PHE A 1 334 ? -16.170 6.762   0.067   1.00 79.02 334 A 1 
ATOM 2639 C CE1 . PHE A 1 334 ? -18.813 7.403   0.775   1.00 75.29 334 A 1 
ATOM 2640 C CE2 . PHE A 1 334 ? -16.570 8.108   0.135   1.00 76.81 334 A 1 
ATOM 2641 C CZ  . PHE A 1 334 ? -17.895 8.430   0.482   1.00 78.73 334 A 1 
ATOM 2642 N N   . ILE A 1 335 ? -17.403 3.129   3.078   1.00 89.53 335 A 1 
ATOM 2643 C CA  . ILE A 1 335 ? -18.076 3.142   4.385   1.00 88.99 335 A 1 
ATOM 2644 C C   . ILE A 1 335 ? -17.066 2.897   5.513   1.00 89.33 335 A 1 
ATOM 2645 O O   . ILE A 1 335 ? -17.081 3.614   6.516   1.00 88.29 335 A 1 
ATOM 2646 C CB  . ILE A 1 335 ? -19.223 2.104   4.413   1.00 89.49 335 A 1 
ATOM 2647 C CG1 . ILE A 1 335 ? -20.354 2.539   3.452   1.00 86.74 335 A 1 
ATOM 2648 C CG2 . ILE A 1 335 ? -19.785 1.927   5.839   1.00 85.50 335 A 1 
ATOM 2649 C CD1 . ILE A 1 335 ? -21.392 1.440   3.184   1.00 80.43 335 A 1 
ATOM 2650 N N   . LEU A 1 336 ? -16.166 1.914   5.355   1.00 86.55 336 A 1 
ATOM 2651 C CA  . LEU A 1 336 ? -15.122 1.619   6.336   1.00 85.11 336 A 1 
ATOM 2652 C C   . LEU A 1 336 ? -14.184 2.810   6.528   1.00 85.86 336 A 1 
ATOM 2653 O O   . LEU A 1 336 ? -13.944 3.199   7.669   1.00 85.00 336 A 1 
ATOM 2654 C CB  . LEU A 1 336 ? -14.336 0.364   5.913   1.00 83.86 336 A 1 
ATOM 2655 C CG  . LEU A 1 336 ? -15.097 -0.961  6.104   1.00 76.92 336 A 1 
ATOM 2656 C CD1 . LEU A 1 336 ? -14.289 -2.101  5.482   1.00 71.20 336 A 1 
ATOM 2657 C CD2 . LEU A 1 336 ? -15.320 -1.292  7.581   1.00 70.55 336 A 1 
ATOM 2658 N N   . LEU A 1 337 ? -13.719 3.443   5.458   1.00 85.45 337 A 1 
ATOM 2659 C CA  . LEU A 1 337 ? -12.841 4.614   5.523   1.00 84.65 337 A 1 
ATOM 2660 C C   . LEU A 1 337 ? -13.478 5.759   6.318   1.00 85.56 337 A 1 
ATOM 2661 O O   . LEU A 1 337 ? -12.846 6.307   7.223   1.00 85.19 337 A 1 
ATOM 2662 C CB  . LEU A 1 337 ? -12.489 5.050   4.088   1.00 84.20 337 A 1 
ATOM 2663 C CG  . LEU A 1 337 ? -11.565 6.281   4.015   1.00 79.01 337 A 1 
ATOM 2664 C CD1 . LEU A 1 337 ? -10.187 6.015   4.615   1.00 72.82 337 A 1 
ATOM 2665 C CD2 . LEU A 1 337 ? -11.390 6.698   2.558   1.00 72.98 337 A 1 
ATOM 2666 N N   . ILE A 1 338 ? -14.738 6.101   6.029   1.00 87.94 338 A 1 
ATOM 2667 C CA  . ILE A 1 338 ? -15.461 7.162   6.750   1.00 87.48 338 A 1 
ATOM 2668 C C   . ILE A 1 338 ? -15.643 6.790   8.220   1.00 87.96 338 A 1 
ATOM 2669 O O   . ILE A 1 338 ? -15.376 7.610   9.099   1.00 87.47 338 A 1 
ATOM 2670 C CB  . ILE A 1 338 ? -16.815 7.459   6.071   1.00 87.72 338 A 1 
ATOM 2671 C CG1 . ILE A 1 338 ? -16.553 8.134   4.708   1.00 83.80 338 A 1 
ATOM 2672 C CG2 . ILE A 1 338 ? -17.704 8.364   6.952   1.00 82.07 338 A 1 
ATOM 2673 C CD1 . ILE A 1 338 ? -17.815 8.345   3.880   1.00 75.91 338 A 1 
ATOM 2674 N N   . THR A 1 339 ? -16.063 5.553   8.499   1.00 88.21 339 A 1 
ATOM 2675 C CA  . THR A 1 339 ? -16.324 5.076   9.864   1.00 86.77 339 A 1 
ATOM 2676 C C   . THR A 1 339 ? -15.049 5.097   10.705  1.00 87.44 339 A 1 
ATOM 2677 O O   . THR A 1 339 ? -15.055 5.591   11.831  1.00 86.43 339 A 1 
ATOM 2678 C CB  . THR A 1 339 ? -16.907 3.654   9.845   1.00 86.42 339 A 1 
ATOM 2679 O OG1 . THR A 1 339 ? -18.076 3.623   9.062   1.00 80.43 339 A 1 
ATOM 2680 C CG2 . THR A 1 339 ? -17.301 3.168   11.239  1.00 79.04 339 A 1 
ATOM 2681 N N   . VAL A 1 340 ? -13.934 4.614   10.158  1.00 86.02 340 A 1 
ATOM 2682 C CA  . VAL A 1 340 ? -12.630 4.594   10.831  1.00 83.96 340 A 1 
ATOM 2683 C C   . VAL A 1 340 ? -12.102 6.010   11.043  1.00 84.58 340 A 1 
ATOM 2684 O O   . VAL A 1 340 ? -11.647 6.319   12.140  1.00 83.30 340 A 1 
ATOM 2685 C CB  . VAL A 1 340 ? -11.628 3.736   10.039  1.00 83.05 340 A 1 
ATOM 2686 C CG1 . VAL A 1 340 ? -10.207 3.869   10.590  1.00 77.14 340 A 1 
ATOM 2687 C CG2 . VAL A 1 340 ? -12.027 2.257   10.104  1.00 77.41 340 A 1 
ATOM 2688 N N   . ASN A 1 341 ? -12.203 6.897   10.047  1.00 84.90 341 A 1 
ATOM 2689 C CA  . ASN A 1 341 ? -11.791 8.292   10.191  1.00 83.65 341 A 1 
ATOM 2690 C C   . ASN A 1 341 ? -12.609 9.017   11.273  1.00 85.40 341 A 1 
ATOM 2691 O O   . ASN A 1 341 ? -12.048 9.735   12.104  1.00 85.44 341 A 1 
ATOM 2692 C CB  . ASN A 1 341 ? -11.896 8.980   8.825   1.00 81.99 341 A 1 
ATOM 2693 C CG  . ASN A 1 341 ? -11.405 10.415  8.895   1.00 77.65 341 A 1 
ATOM 2694 O OD1 . ASN A 1 341 ? -10.248 10.697  9.159   1.00 72.10 341 A 1 
ATOM 2695 N ND2 . ASN A 1 341 ? -12.274 11.372  8.690   1.00 72.10 341 A 1 
ATOM 2696 N N   . TRP A 1 342 ? -13.927 8.789   11.329  1.00 87.78 342 A 1 
ATOM 2697 C CA  . TRP A 1 342 ? -14.790 9.330   12.380  1.00 87.12 342 A 1 
ATOM 2698 C C   . TRP A 1 342 ? -14.423 8.786   13.774  1.00 87.02 342 A 1 
ATOM 2699 O O   . TRP A 1 342 ? -14.304 9.556   14.727  1.00 85.54 342 A 1 
ATOM 2700 C CB  . TRP A 1 342 ? -16.249 9.021   12.035  1.00 87.41 342 A 1 
ATOM 2701 C CG  . TRP A 1 342 ? -17.224 9.456   13.081  1.00 83.08 342 A 1 
ATOM 2702 C CD1 . TRP A 1 342 ? -17.729 10.706  13.222  1.00 77.01 342 A 1 
ATOM 2703 C CD2 . TRP A 1 342 ? -17.807 8.668   14.166  1.00 80.62 342 A 1 
ATOM 2704 N NE1 . TRP A 1 342 ? -18.580 10.745  14.305  1.00 76.12 342 A 1 
ATOM 2705 C CE2 . TRP A 1 342 ? -18.666 9.515   14.926  1.00 80.26 342 A 1 
ATOM 2706 C CE3 . TRP A 1 342 ? -17.695 7.321   14.578  1.00 74.23 342 A 1 
ATOM 2707 C CZ2 . TRP A 1 342 ? -19.390 9.045   16.036  1.00 77.80 342 A 1 
ATOM 2708 C CZ3 . TRP A 1 342 ? -18.412 6.839   15.692  1.00 72.54 342 A 1 
ATOM 2709 C CH2 . TRP A 1 342 ? -19.261 7.700   16.416  1.00 71.71 342 A 1 
ATOM 2710 N N   . ALA A 1 343 ? -14.175 7.481   13.902  1.00 87.21 343 A 1 
ATOM 2711 C CA  . ALA A 1 343 ? -13.740 6.866   15.157  1.00 85.91 343 A 1 
ATOM 2712 C C   . ALA A 1 343 ? -12.374 7.409   15.619  1.00 86.53 343 A 1 
ATOM 2713 O O   . ALA A 1 343 ? -12.205 7.721   16.798  1.00 85.22 343 A 1 
ATOM 2714 C CB  . ALA A 1 343 ? -13.717 5.344   14.973  1.00 84.95 343 A 1 
ATOM 2715 N N   . ALA A 1 344 ? -11.424 7.590   14.700  1.00 84.63 344 A 1 
ATOM 2716 C CA  . ALA A 1 344 ? -10.101 8.139   14.987  1.00 82.80 344 A 1 
ATOM 2717 C C   . ALA A 1 344 ? -10.169 9.586   15.500  1.00 83.64 344 A 1 
ATOM 2718 O O   . ALA A 1 344 ? -9.528  9.892   16.505  1.00 82.56 344 A 1 
ATOM 2719 C CB  . ALA A 1 344 ? -9.239  8.023   13.731  1.00 82.38 344 A 1 
ATOM 2720 N N   . ARG A 1 345 ? -11.003 10.452  14.915  1.00 84.82 345 A 1 
ATOM 2721 C CA  . ARG A 1 345 ? -11.233 11.820  15.429  1.00 84.48 345 A 1 
ATOM 2722 C C   . ARG A 1 345 ? -11.712 11.821  16.875  1.00 84.16 345 A 1 
ATOM 2723 O O   . ARG A 1 345 ? -11.247 12.624  17.675  1.00 81.52 345 A 1 
ATOM 2724 C CB  . ARG A 1 345 ? -12.296 12.557  14.600  1.00 83.27 345 A 1 
ATOM 2725 C CG  . ARG A 1 345 ? -11.789 13.034  13.246  1.00 76.94 345 A 1 
ATOM 2726 C CD  . ARG A 1 345 ? -12.860 13.932  12.612  1.00 76.45 345 A 1 
ATOM 2727 N NE  . ARG A 1 345 ? -12.587 14.155  11.189  1.00 69.95 345 A 1 
ATOM 2728 C CZ  . ARG A 1 345 ? -13.311 14.847  10.347  1.00 63.29 345 A 1 
ATOM 2729 N NH1 . ARG A 1 345 ? -14.290 15.616  10.705  1.00 60.98 345 A 1 
ATOM 2730 N NH2 . ARG A 1 345 ? -13.085 14.743  9.088   1.00 55.15 345 A 1 
ATOM 2731 N N   . LYS A 1 346 ? -12.640 10.919  17.206  1.00 87.99 346 A 1 
ATOM 2732 C CA  . LYS A 1 346 ? -13.198 10.817  18.559  1.00 85.63 346 A 1 
ATOM 2733 C C   . LYS A 1 346 ? -12.179 10.298  19.576  1.00 84.57 346 A 1 
ATOM 2734 O O   . LYS A 1 346 ? -12.237 10.695  20.731  1.00 81.55 346 A 1 
ATOM 2735 C CB  . LYS A 1 346 ? -14.468 9.954   18.509  1.00 85.89 346 A 1 
ATOM 2736 C CG  . LYS A 1 346 ? -15.254 10.029  19.822  1.00 78.95 346 A 1 
ATOM 2737 C CD  . LYS A 1 346 ? -16.561 9.240   19.731  1.00 75.96 346 A 1 
ATOM 2738 C CE  . LYS A 1 346 ? -17.315 9.351   21.059  1.00 69.89 346 A 1 
ATOM 2739 N NZ  . LYS A 1 346 ? -18.588 8.589   21.046  1.00 63.14 346 A 1 
ATOM 2740 N N   . ALA A 1 347 ? -11.255 9.427   19.164  1.00 85.35 347 A 1 
ATOM 2741 C CA  . ALA A 1 347 ? -10.274 8.799   20.049  1.00 82.63 347 A 1 
ATOM 2742 C C   . ALA A 1 347 ? -8.990  9.628   20.256  1.00 82.79 347 A 1 
ATOM 2743 O O   . ALA A 1 347 ? -8.409  9.571   21.335  1.00 77.48 347 A 1 
ATOM 2744 C CB  . ALA A 1 347 ? -9.953  7.415   19.481  1.00 81.29 347 A 1 
ATOM 2745 N N   . SER A 1 348 ? -8.524  10.365  19.249  1.00 83.71 348 A 1 
ATOM 2746 C CA  . SER A 1 348 ? -7.161  10.922  19.239  1.00 81.80 348 A 1 
ATOM 2747 C C   . SER A 1 348 ? -7.043  12.374  18.775  1.00 82.02 348 A 1 
ATOM 2748 O O   . SER A 1 348 ? -5.932  12.839  18.541  1.00 75.31 348 A 1 
ATOM 2749 C CB  . SER A 1 348 ? -6.272  10.034  18.375  1.00 78.54 348 A 1 
ATOM 2750 O OG  . SER A 1 348 ? -6.635  10.154  17.013  1.00 68.52 348 A 1 
ATOM 2751 N N   . SER A 1 349 ? -8.144  13.092  18.577  1.00 82.44 349 A 1 
ATOM 2752 C CA  . SER A 1 349 ? -8.184  14.437  17.962  1.00 81.55 349 A 1 
ATOM 2753 C C   . SER A 1 349 ? -7.470  14.571  16.603  1.00 82.76 349 A 1 
ATOM 2754 O O   . SER A 1 349 ? -7.423  15.658  16.033  1.00 76.29 349 A 1 
ATOM 2755 C CB  . SER A 1 349 ? -7.731  15.520  18.957  1.00 78.07 349 A 1 
ATOM 2756 O OG  . SER A 1 349 ? -6.392  15.331  19.370  1.00 68.93 349 A 1 
ATOM 2757 N N   . THR A 1 350 ? -6.947  13.475  16.056  1.00 77.20 350 A 1 
ATOM 2758 C CA  . THR A 1 350 ? -6.210  13.421  14.791  1.00 77.27 350 A 1 
ATOM 2759 C C   . THR A 1 350 ? -7.073  12.723  13.746  1.00 78.72 350 A 1 
ATOM 2760 O O   . THR A 1 350 ? -7.645  11.667  14.007  1.00 70.38 350 A 1 
ATOM 2761 C CB  . THR A 1 350 ? -4.863  12.702  14.960  1.00 72.35 350 A 1 
ATOM 2762 O OG1 . THR A 1 350 ? -4.121  13.282  16.007  1.00 65.17 350 A 1 
ATOM 2763 C CG2 . THR A 1 350 ? -3.997  12.797  13.706  1.00 63.27 350 A 1 
ATOM 2764 N N   . SER A 1 351 ? -7.179  13.306  12.561  1.00 78.43 351 A 1 
ATOM 2765 C CA  . SER A 1 351 ? -7.962  12.751  11.456  1.00 79.37 351 A 1 
ATOM 2766 C C   . SER A 1 351 ? -7.267  12.981  10.123  1.00 80.35 351 A 1 
ATOM 2767 O O   . SER A 1 351 ? -6.389  13.833  10.011  1.00 74.23 351 A 1 
ATOM 2768 C CB  . SER A 1 351 ? -9.366  13.345  11.443  1.00 74.44 351 A 1 
ATOM 2769 O OG  . SER A 1 351 ? -9.359  14.757  11.344  1.00 66.14 351 A 1 
ATOM 2770 N N   . LEU A 1 352 ? -7.669  12.217  9.105   1.00 72.58 352 A 1 
ATOM 2771 C CA  . LEU A 1 352 ? -7.126  12.374  7.755   1.00 70.75 352 A 1 
ATOM 2772 C C   . LEU A 1 352 ? -7.577  13.692  7.099   1.00 71.44 352 A 1 
ATOM 2773 O O   . LEU A 1 352 ? -6.815  14.290  6.344   1.00 65.69 352 A 1 
ATOM 2774 C CB  . LEU A 1 352 ? -7.554  11.145  6.930   1.00 66.62 352 A 1 
ATOM 2775 C CG  . LEU A 1 352 ? -6.895  11.052  5.539   1.00 63.12 352 A 1 
ATOM 2776 C CD1 . LEU A 1 352 ? -5.382  10.827  5.630   1.00 59.52 352 A 1 
ATOM 2777 C CD2 . LEU A 1 352 ? -7.492  9.871   4.777   1.00 60.07 352 A 1 
ATOM 2778 N N   . TRP A 1 353 ? -8.809  14.120  7.411   1.00 78.05 353 A 1 
ATOM 2779 C CA  . TRP A 1 353 ? -9.424  15.394  6.997   1.00 76.92 353 A 1 
ATOM 2780 C C   . TRP A 1 353 ? -10.405 15.897  8.066   1.00 69.76 353 A 1 
ATOM 2781 O O   . TRP A 1 353 ? -10.961 15.071  8.819   1.00 62.84 353 A 1 
ATOM 2782 C CB  . TRP A 1 353 ? -10.123 15.221  5.639   1.00 73.25 353 A 1 
ATOM 2783 C CG  . TRP A 1 353 ? -10.978 13.994  5.511   1.00 72.50 353 A 1 
ATOM 2784 C CD1 . TRP A 1 353 ? -12.129 13.743  6.162   1.00 67.36 353 A 1 
ATOM 2785 C CD2 . TRP A 1 353 ? -10.732 12.819  4.678   1.00 72.63 353 A 1 
ATOM 2786 N NE1 . TRP A 1 353 ? -12.614 12.496  5.805   1.00 64.20 353 A 1 
ATOM 2787 C CE2 . TRP A 1 353 ? -11.787 11.886  4.892   1.00 72.34 353 A 1 
ATOM 2788 C CE3 . TRP A 1 353 ? -9.723  12.453  3.773   1.00 65.46 353 A 1 
ATOM 2789 C CZ2 . TRP A 1 353 ? -11.833 10.643  4.242   1.00 67.79 353 A 1 
ATOM 2790 C CZ3 . TRP A 1 353 ? -9.764  11.209  3.120   1.00 63.58 353 A 1 
ATOM 2791 C CH2 . TRP A 1 353 ? -10.810 10.302  3.351   1.00 62.99 353 A 1 
ATOM 2792 O OXT . TRP A 1 353 ? -10.605 17.109  8.071   1.00 62.26 353 A 1 
#
