# 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_if06950
#
_entry.id if06950
#
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 LEU 2   
1 n ARG 3   
1 n ILE 4   
1 n THR 5   
1 n ALA 6   
1 n LYS 7   
1 n PRO 8   
1 n GLU 9   
1 n LEU 10  
1 n SER 11  
1 n GLY 12  
1 n ILE 13  
1 n ARG 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n LEU 18  
1 n ARG 19  
1 n ILE 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n CYS 24  
1 n ALA 25  
1 n ALA 26  
1 n ILE 27  
1 n ALA 28  
1 n SER 29  
1 n SER 30  
1 n MET 31  
1 n LEU 32  
1 n ILE 33  
1 n MET 34  
1 n ALA 35  
1 n LEU 36  
1 n MET 37  
1 n GLY 38  
1 n PHE 39  
1 n ASN 40  
1 n PRO 41  
1 n PHE 42  
1 n THR 43  
1 n ILE 44  
1 n TYR 45  
1 n SER 46  
1 n ASN 47  
1 n ILE 48  
1 n LEU 49  
1 n SER 50  
1 n GLY 51  
1 n SER 52  
1 n LEU 53  
1 n GLY 54  
1 n SER 55  
1 n ALA 56  
1 n TYR 57  
1 n ARG 58  
1 n PHE 59  
1 n MET 60  
1 n GLN 61  
1 n THR 62  
1 n ILE 63  
1 n ASN 64  
1 n LYS 65  
1 n ALA 66  
1 n ILE 67  
1 n PRO 68  
1 n LEU 69  
1 n SER 70  
1 n VAL 71  
1 n LEU 72  
1 n SER 73  
1 n LEU 74  
1 n GLY 75  
1 n THR 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n PHE 80  
1 n ARG 81  
1 n MET 82  
1 n LYS 83  
1 n PHE 84  
1 n TRP 85  
1 n ASN 86  
1 n ILE 87  
1 n GLY 88  
1 n GLN 89  
1 n GLU 90  
1 n GLY 91  
1 n GLN 92  
1 n PHE 93  
1 n TYR 94  
1 n MET 95  
1 n GLY 96  
1 n ALA 97  
1 n PHE 98  
1 n GLY 99  
1 n ALA 100 
1 n SER 101 
1 n PHE 102 
1 n ILE 103 
1 n ALA 104 
1 n PHE 105 
1 n THR 106 
1 n PHE 107 
1 n PRO 108 
1 n ASN 109 
1 n ILE 110 
1 n PRO 111 
1 n SER 112 
1 n PRO 113 
1 n LEU 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n LEU 118 
1 n MET 119 
1 n LEU 120 
1 n ILE 121 
1 n GLY 122 
1 n GLY 123 
1 n MET 124 
1 n ILE 125 
1 n CYS 126 
1 n GLY 127 
1 n ALA 128 
1 n LEU 129 
1 n TRP 130 
1 n SER 131 
1 n PHE 132 
1 n ILE 133 
1 n PRO 134 
1 n ALA 135 
1 n LEU 136 
1 n LEU 137 
1 n LYS 138 
1 n ILE 139 
1 n ARG 140 
1 n PHE 141 
1 n SER 142 
1 n THR 143 
1 n ASN 144 
1 n GLU 145 
1 n THR 146 
1 n LEU 147 
1 n VAL 148 
1 n THR 149 
1 n LEU 150 
1 n MET 151 
1 n LEU 152 
1 n ASN 153 
1 n TYR 154 
1 n ILE 155 
1 n ALA 156 
1 n LEU 157 
1 n LYS 158 
1 n TRP 159 
1 n ILE 160 
1 n SER 161 
1 n PHE 162 
1 n LEU 163 
1 n GLN 164 
1 n TYR 165 
1 n ASN 166 
1 n GLY 167 
1 n PRO 168 
1 n TRP 169 
1 n LYS 170 
1 n ASP 171 
1 n PRO 172 
1 n LEU 173 
1 n GLY 174 
1 n LEU 175 
1 n GLY 176 
1 n PHE 177 
1 n PRO 178 
1 n LYS 179 
1 n MET 180 
1 n ALA 181 
1 n PRO 182 
1 n PHE 183 
1 n SER 184 
1 n PRO 185 
1 n ASN 186 
1 n ALA 187 
1 n VAL 188 
1 n LEU 189 
1 n PRO 190 
1 n SER 191 
1 n VAL 192 
1 n PHE 193 
1 n GLY 194 
1 n ILE 195 
1 n HIS 196 
1 n ILE 197 
1 n GLY 198 
1 n TRP 199 
1 n ILE 200 
1 n ILE 201 
1 n ALA 202 
1 n LEU 203 
1 n CYS 204 
1 n LEU 205 
1 n ALA 206 
1 n ALA 207 
1 n LEU 208 
1 n MET 209 
1 n TYR 210 
1 n ILE 211 
1 n LEU 212 
1 n LEU 213 
1 n LYS 214 
1 n ARG 215 
1 n THR 216 
1 n LYS 217 
1 n LEU 218 
1 n GLY 219 
1 n TYR 220 
1 n GLU 221 
1 n ILE 222 
1 n ASP 223 
1 n VAL 224 
1 n ILE 225 
1 n GLY 226 
1 n GLU 227 
1 n SER 228 
1 n GLU 229 
1 n ALA 230 
1 n THR 231 
1 n ALA 232 
1 n ARG 233 
1 n TYR 234 
1 n ALA 235 
1 n GLY 236 
1 n MET 237 
1 n GLY 238 
1 n VAL 239 
1 n PHE 240 
1 n ARG 241 
1 n ILE 242 
1 n THR 243 
1 n LEU 244 
1 n THR 245 
1 n ALA 246 
1 n ILE 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n GLY 251 
1 n GLY 252 
1 n LEU 253 
1 n CYS 254 
1 n GLY 255 
1 n ILE 256 
1 n ALA 257 
1 n GLY 258 
1 n MET 259 
1 n MET 260 
1 n GLN 261 
1 n ALA 262 
1 n SER 263 
1 n ALA 264 
1 n ILE 265 
1 n GLU 266 
1 n HIS 267 
1 n SER 268 
1 n LEU 269 
1 n SER 270 
1 n GLU 271 
1 n GLN 272 
1 n LEU 273 
1 n SER 274 
1 n GLY 275 
1 n GLY 276 
1 n LEU 277 
1 n GLY 278 
1 n PHE 279 
1 n THR 280 
1 n SER 281 
1 n VAL 282 
1 n ILE 283 
1 n THR 284 
1 n THR 285 
1 n TRP 286 
1 n LEU 287 
1 n ALA 288 
1 n ARG 289 
1 n LEU 290 
1 n ASN 291 
1 n PRO 292 
1 n LEU 293 
1 n ALA 294 
1 n ILE 295 
1 n LEU 296 
1 n ILE 297 
1 n ILE 298 
1 n SER 299 
1 n PHE 300 
1 n LEU 301 
1 n PHE 302 
1 n SER 303 
1 n LEU 304 
1 n LEU 305 
1 n ILE 306 
1 n GLN 307 
1 n GLY 308 
1 n GLY 309 
1 n ASN 310 
1 n TYR 311 
1 n LEU 312 
1 n GLN 313 
1 n SER 314 
1 n SER 315 
1 n MET 316 
1 n GLN 317 
1 n ILE 318 
1 n PRO 319 
1 n ALA 320 
1 n SER 321 
1 n ILE 322 
1 n SER 323 
1 n LEU 324 
1 n VAL 325 
1 n LEU 326 
1 n GLN 327 
1 n GLY 328 
1 n ILE 329 
1 n ILE 330 
1 n ILE 331 
1 n PHE 332 
1 n PHE 333 
1 n VAL 334 
1 n LEU 335 
1 n GLY 336 
1 n SER 337 
1 n GLU 338 
1 n PHE 339 
1 n PHE 340 
1 n ILE 341 
1 n ARG 342 
1 n TYR 343 
1 n ARG 344 
1 n PHE 345 
1 n VAL 346 
1 n TRP 347 
1 n ASP 348 
1 n LYS 349 
1 n ARG 350 
1 n GLU 351 
1 n THR 352 
1 n ASN 353 
1 n GLY 354 
#
_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 12:43:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.53
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
#
_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   ? -2.240  25.738  25.209  1.00 76.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.854  24.741  24.303  1.00 81.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.724  24.093  23.512  1.00 81.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.786  24.799  23.143  1.00 76.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.896  25.424  23.397  1.00 75.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.931  24.458  22.806  1.00 66.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.250  25.342  21.923  1.00 60.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.364  23.974  21.497  1.00 53.55 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.734  22.771  23.326  1.00 77.26 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -0.651  22.084  22.611  1.00 77.69 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.912  22.206  21.106  1.00 76.90 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.953  21.758  20.631  1.00 72.60 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -0.563  20.635  23.134  1.00 75.58 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.738   19.915  22.730  1.00 69.73 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 1.313   19.159  23.922  1.00 64.57 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.490   18.916  21.601  1.00 67.17 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -0.003  22.847  20.364  1.00 74.56 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -0.120  23.098  18.921  1.00 74.57 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 0.986   22.368  18.171  1.00 73.69 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 2.134   22.345  18.605  1.00 72.66 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -0.122  24.616  18.666  1.00 74.11 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -0.449  24.973  17.206  1.00 67.77 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -0.497  26.493  17.028  1.00 68.82 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -0.816  26.882  15.641  1.00 61.07 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -0.879  28.119  15.182  1.00 54.89 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -0.652  29.150  15.953  1.00 52.60 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -1.176  28.351  13.932  1.00 47.39 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 0.634   21.794  17.036  1.00 73.97 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 1.597   21.179  16.120  1.00 74.79 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 1.966   22.230  15.073  1.00 75.26 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 1.088   22.774  14.405  1.00 73.21 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 1.030   19.881  15.497  1.00 72.14 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 0.648   18.865  16.603  1.00 68.65 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 2.065   19.271  14.539  1.00 69.44 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -0.111  17.635  16.091  1.00 63.95 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 3.253   22.528  14.939  1.00 80.41 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 3.768   23.454  13.923  1.00 81.01 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 4.779   22.750  13.028  1.00 79.91 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 5.560   21.923  13.503  1.00 76.83 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 4.383   24.723  14.535  1.00 79.19 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 5.449   24.411  15.399  1.00 68.45 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 3.360   25.535  15.330  1.00 69.01 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 4.774   23.077  11.741  1.00 80.45 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 5.796   22.597  10.819  1.00 78.74 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 7.165   23.186  11.199  1.00 78.69 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 7.273   24.348  11.605  1.00 75.44 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 5.386   22.935  9.380   1.00 75.75 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 8.212   22.375  11.093  1.00 81.70 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 9.598   22.841  11.194  1.00 80.95 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 10.006  23.483  9.865   1.00 81.06 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 9.542   23.031  8.819   1.00 77.68 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 10.536  21.685  11.571  1.00 78.70 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 10.324  21.206  13.018  1.00 75.29 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 11.262  20.034  13.327  1.00 74.85 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 11.047  19.518  14.751  1.00 69.79 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 11.741  18.222  14.962  1.00 63.07 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? 10.867  24.509  9.881   1.00 80.03 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? 11.454  25.029  8.656   1.00 79.03 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? 12.234  23.911  7.951   1.00 78.57 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? 12.882  23.095  8.617   1.00 73.88 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? 12.346  26.195  9.087   1.00 77.13 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? 12.704  25.860  10.534  1.00 75.61 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? 11.476  25.124  11.052  1.00 79.17 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 12.148  23.867  6.627   1.00 78.12 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 12.905  22.899  5.837   1.00 76.26 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 14.402  23.135  6.038   1.00 75.39 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 14.925  24.227  5.802   1.00 70.61 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 12.516  22.940  4.350   1.00 71.80 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 11.076  22.432  4.114   1.00 62.78 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 10.741  22.203  2.626   1.00 60.51 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 9.784   21.428  2.376   1.00 55.87 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 11.449  22.755  1.758   1.00 55.75 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 15.080  22.115  6.540   1.00 75.30 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 16.532  22.119  6.649   1.00 73.97 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 17.098  21.672  5.303   1.00 74.54 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 16.575  20.744  4.687   1.00 69.20 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 16.966  21.201  7.809   1.00 69.66 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 16.596  21.754  9.200   1.00 63.47 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 16.648  20.645  10.249  1.00 61.33 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 17.564  22.858  9.647   1.00 60.18 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 18.168  22.303  4.849   1.00 75.69 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 18.830  21.910  3.609   1.00 76.48 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 20.153  21.186  3.879   1.00 77.71 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 20.841  21.424  4.879   1.00 70.14 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 18.983  23.118  2.671   1.00 70.53 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 19.777  24.125  3.271   1.00 62.22 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 20.509  20.279  2.974   1.00 75.74 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 21.823  19.653  2.912   1.00 77.16 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 22.101  18.554  3.955   1.00 80.90 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 21.229  17.781  4.357   1.00 77.07 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? 23.362  18.470  4.373   1.00 81.24 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? 23.904  17.383  5.213   1.00 83.15 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? 23.160  17.247  6.554   1.00 83.88 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? 22.947  16.138  7.041   1.00 81.95 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? 25.426  17.609  5.431   1.00 82.13 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? 26.177  17.562  4.076   1.00 74.12 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? 26.024  16.578  6.406   1.00 71.94 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? 27.636  18.054  4.151   1.00 64.58 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? 22.700  18.356  7.127   1.00 83.29 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? 21.981  18.371  8.410   1.00 82.08 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? 20.631  17.652  8.334   1.00 82.13 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? 20.251  16.983  9.292   1.00 80.05 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? 21.842  19.827  8.880   1.00 81.23 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? 21.402  19.924  10.346  1.00 73.12 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? 21.378  21.391  10.794  1.00 70.59 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? 21.009  21.526  12.218  1.00 63.68 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? 20.894  22.656  12.892  1.00 56.98 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? 21.074  23.818  12.328  1.00 54.54 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? 20.588  22.643  14.161  1.00 51.14 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 19.918  17.755  7.216   1.00 81.27 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 18.675  17.004  6.996   1.00 79.87 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 18.955  15.499  6.926   1.00 81.32 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 18.285  14.714  7.597   1.00 79.54 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 17.966  17.495  5.718   1.00 76.88 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 16.556  16.885  5.581   1.00 68.96 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 15.817  17.262  4.279   1.00 67.49 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 14.792  16.584  3.991   1.00 61.16 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 16.279  18.161  3.556   1.00 61.55 15  A 1 
ATOM 119  N N   . ASN A 1 16  ? 19.992  15.092  6.190   1.00 81.91 16  A 1 
ATOM 120  C CA  . ASN A 1 16  ? 20.363  13.679  6.059   1.00 82.45 16  A 1 
ATOM 121  C C   . ASN A 1 16  ? 20.789  13.065  7.402   1.00 84.76 16  A 1 
ATOM 122  O O   . ASN A 1 16  ? 20.356  11.965  7.735   1.00 84.58 16  A 1 
ATOM 123  C CB  . ASN A 1 16  ? 21.459  13.539  4.990   1.00 81.24 16  A 1 
ATOM 124  C CG  . ASN A 1 16  ? 20.950  13.805  3.581   1.00 76.64 16  A 1 
ATOM 125  O OD1 . ASN A 1 16  ? 19.762  13.805  3.298   1.00 69.56 16  A 1 
ATOM 126  N ND2 . ASN A 1 16  ? 21.840  14.014  2.642   1.00 69.97 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 21.571  13.784  8.206   1.00 85.23 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 21.952  13.335  9.552   1.00 85.43 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 20.736  13.182  10.475  1.00 86.51 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 20.628  12.182  11.183  1.00 86.92 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 22.963  14.325  10.160  1.00 86.06 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 24.381  14.230  9.568   1.00 78.00 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 25.225  15.384  10.108  1.00 72.23 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 25.073  12.917  9.941   1.00 71.69 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? 19.790  14.129  10.435  1.00 84.38 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? 18.547  14.028  11.205  1.00 84.69 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? 17.700  12.831  10.768  1.00 86.41 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? 17.140  12.153  11.624  1.00 86.15 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? 17.742  15.329  11.071  1.00 83.54 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? 18.265  16.470  11.962  1.00 76.07 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? 17.550  17.763  11.579  1.00 69.55 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? 17.998  16.211  13.447  1.00 69.22 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? 17.636  12.527  9.468   1.00 83.65 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? 16.934  11.338  8.958   1.00 82.35 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? 17.573  10.050  9.448   1.00 84.80 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? 16.859  9.177   9.929   1.00 84.14 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? 16.915  11.335  7.430   1.00 80.62 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? 15.936  12.375  6.890   1.00 74.20 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? 16.074  12.426  5.370   1.00 72.88 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? 15.263  13.520  4.840   1.00 66.40 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? 14.165  13.437  4.132   1.00 60.62 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? 13.724  12.326  3.614   1.00 57.17 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? 13.492  14.518  3.964   1.00 54.09 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 18.904  9.938   9.372   1.00 85.09 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 19.626  8.762   9.871   1.00 86.00 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 19.370  8.588   11.373  1.00 87.68 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 18.979  7.505   11.799  1.00 87.76 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 21.133  8.867   9.537   1.00 86.85 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 21.342  8.774   8.006   1.00 83.00 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 21.930  7.757   10.247  1.00 81.23 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 22.744  9.194   7.551   1.00 74.11 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? 19.497  9.656   12.161  1.00 89.46 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? 19.218  9.620   13.595  1.00 88.52 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? 17.765  9.207   13.896  1.00 89.20 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? 17.523  8.404   14.796  1.00 88.99 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? 19.543  10.998  14.183  1.00 88.81 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 16.794  9.701   13.118  1.00 86.68 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 15.389  9.349   13.269  1.00 84.72 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 15.109  7.880   12.915  1.00 86.39 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 14.355  7.221   13.626  1.00 86.39 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 14.562  10.309  12.421  1.00 83.24 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? 15.745  7.335   11.872  1.00 86.97 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? 15.659  5.906   11.534  1.00 85.98 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? 16.255  5.048   12.649  1.00 88.60 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? 15.622  4.085   13.081  1.00 88.88 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? 16.334  5.616   10.178  1.00 84.79 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? 16.453  4.114   9.890   1.00 79.78 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? 15.529  6.235   9.027   1.00 80.09 23  A 1 
ATOM 179  N N   . CYS A 1 24  ? 17.423  5.413   13.181  1.00 88.88 24  A 1 
ATOM 180  C CA  . CYS A 1 24  ? 18.019  4.712   14.322  1.00 89.62 24  A 1 
ATOM 181  C C   . CYS A 1 24  ? 17.108  4.754   15.560  1.00 91.16 24  A 1 
ATOM 182  O O   . CYS A 1 24  ? 16.903  3.727   16.205  1.00 91.28 24  A 1 
ATOM 183  C CB  . CYS A 1 24  ? 19.391  5.322   14.635  1.00 89.82 24  A 1 
ATOM 184  S SG  . CYS A 1 24  ? 20.563  4.978   13.294  1.00 84.76 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 16.512  5.908   15.863  1.00 89.82 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 15.558  6.054   16.961  1.00 88.82 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 14.285  5.216   16.744  1.00 89.86 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 13.780  4.613   17.690  1.00 89.56 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 15.232  7.541   17.128  1.00 88.78 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? 13.784  5.130   15.503  1.00 88.54 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? 12.643  4.294   15.145  1.00 86.86 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? 12.935  2.803   15.363  1.00 88.72 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? 12.136  2.100   15.987  1.00 88.60 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 12.262  4.582   13.688  1.00 86.15 26  A 1 
ATOM 195  N N   . ILE A 1 27  ? 14.100  2.330   14.912  1.00 89.48 27  A 1 
ATOM 196  C CA  . ILE A 1 27  ? 14.553  0.951   15.123  1.00 88.74 27  A 1 
ATOM 197  C C   . ILE A 1 27  ? 14.696  0.662   16.619  1.00 90.37 27  A 1 
ATOM 198  O O   . ILE A 1 27  ? 14.120  -0.307  17.107  1.00 90.51 27  A 1 
ATOM 199  C CB  . ILE A 1 27  ? 15.858  0.681   14.336  1.00 88.23 27  A 1 
ATOM 200  C CG1 . ILE A 1 27  ? 15.567  0.705   12.817  1.00 85.45 27  A 1 
ATOM 201  C CG2 . ILE A 1 27  ? 16.476  -0.674  14.732  1.00 83.64 27  A 1 
ATOM 202  C CD1 . ILE A 1 27  ? 16.826  0.706   11.940  1.00 75.65 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? 15.377  1.526   17.371  1.00 91.96 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? 15.543  1.354   18.816  1.00 91.98 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? 14.191  1.316   19.557  1.00 92.64 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? 13.976  0.460   20.417  1.00 92.42 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? 16.436  2.487   19.335  1.00 92.31 28  A 1 
ATOM 208  N N   . SER A 1 29  ? 13.252  2.193   19.185  1.00 90.61 29  A 1 
ATOM 209  C CA  . SER A 1 29  ? 11.912  2.237   19.782  1.00 89.54 29  A 1 
ATOM 210  C C   . SER A 1 29  ? 11.103  0.980   19.455  1.00 90.30 29  A 1 
ATOM 211  O O   . SER A 1 29  ? 10.453  0.420   20.336  1.00 89.27 29  A 1 
ATOM 212  C CB  . SER A 1 29  ? 11.146  3.474   19.309  1.00 89.26 29  A 1 
ATOM 213  O OG  . SER A 1 29  ? 11.855  4.656   19.608  1.00 78.54 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 11.166  0.488   18.212  1.00 89.57 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 10.497  -0.761  17.838  1.00 87.90 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 11.089  -1.971  18.559  1.00 88.60 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 10.332  -2.810  19.045  1.00 87.67 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 10.494  -0.957  16.322  1.00 87.43 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 11.803  -1.065  15.816  1.00 79.25 30  A 1 
ATOM 220  N N   . MET A 1 31  ? 12.418  -2.026  18.726  1.00 92.14 31  A 1 
ATOM 221  C CA  . MET A 1 31  ? 13.097  -3.069  19.505  1.00 91.67 31  A 1 
ATOM 222  C C   . MET A 1 31  ? 12.654  -3.065  20.968  1.00 92.11 31  A 1 
ATOM 223  O O   . MET A 1 31  ? 12.395  -4.129  21.528  1.00 91.31 31  A 1 
ATOM 224  C CB  . MET A 1 31  ? 14.622  -2.889  19.432  1.00 92.14 31  A 1 
ATOM 225  C CG  . MET A 1 31  ? 15.199  -3.218  18.057  1.00 88.96 31  A 1 
ATOM 226  S SD  . MET A 1 31  ? 16.987  -2.954  17.914  1.00 85.70 31  A 1 
ATOM 227  C CE  . MET A 1 31  ? 17.604  -4.409  18.789  1.00 72.32 31  A 1 
ATOM 228  N N   . LEU A 1 32  ? 12.507  -1.888  21.578  1.00 92.64 32  A 1 
ATOM 229  C CA  . LEU A 1 32  ? 12.017  -1.755  22.948  1.00 92.08 32  A 1 
ATOM 230  C C   . LEU A 1 32  ? 10.601  -2.322  23.097  1.00 92.03 32  A 1 
ATOM 231  O O   . LEU A 1 32  ? 10.357  -3.120  23.997  1.00 91.66 32  A 1 
ATOM 232  C CB  . LEU A 1 32  ? 12.092  -0.275  23.367  1.00 92.43 32  A 1 
ATOM 233  C CG  . LEU A 1 32  ? 11.606  -0.005  24.802  1.00 84.12 32  A 1 
ATOM 234  C CD1 . LEU A 1 32  ? 12.503  -0.671  25.846  1.00 75.54 32  A 1 
ATOM 235  C CD2 . LEU A 1 32  ? 11.591  1.501   25.059  1.00 75.79 32  A 1 
ATOM 236  N N   . ILE A 1 33  ? 9.678   -1.966  22.198  1.00 92.10 33  A 1 
ATOM 237  C CA  . ILE A 1 33  ? 8.304   -2.488  22.239  1.00 90.84 33  A 1 
ATOM 238  C C   . ILE A 1 33  ? 8.282   -4.009  22.030  1.00 90.87 33  A 1 
ATOM 239  O O   . ILE A 1 33  ? 7.590   -4.716  22.758  1.00 89.59 33  A 1 
ATOM 240  C CB  . ILE A 1 33  ? 7.405   -1.746  21.229  1.00 90.01 33  A 1 
ATOM 241  C CG1 . ILE A 1 33  ? 7.266   -0.237  21.552  1.00 86.66 33  A 1 
ATOM 242  C CG2 . ILE A 1 33  ? 6.008   -2.389  21.152  1.00 84.69 33  A 1 
ATOM 243  C CD1 . ILE A 1 33  ? 6.655   0.108   22.917  1.00 75.28 33  A 1 
ATOM 244  N N   . MET A 1 34  ? 9.073   -4.540  21.095  1.00 90.08 34  A 1 
ATOM 245  C CA  . MET A 1 34  ? 9.195   -5.987  20.890  1.00 88.71 34  A 1 
ATOM 246  C C   . MET A 1 34  ? 9.706   -6.706  22.145  1.00 88.99 34  A 1 
ATOM 247  O O   . MET A 1 34  ? 9.177   -7.755  22.507  1.00 87.90 34  A 1 
ATOM 248  C CB  . MET A 1 34  ? 10.139  -6.272  19.715  1.00 87.98 34  A 1 
ATOM 249  C CG  . MET A 1 34  ? 9.545   -5.875  18.368  1.00 85.55 34  A 1 
ATOM 250  S SD  . MET A 1 34  ? 10.733  -6.009  17.009  1.00 82.94 34  A 1 
ATOM 251  C CE  . MET A 1 34  ? 9.721   -5.300  15.686  1.00 72.36 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 10.692  -6.131  22.836  1.00 92.25 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 11.207  -6.675  24.090  1.00 91.81 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 10.142  -6.670  25.202  1.00 91.96 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 9.996   -7.662  25.912  1.00 91.10 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 12.462  -5.888  24.491  1.00 93.05 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? 9.342   -5.603  25.302  1.00 92.55 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? 8.214   -5.525  26.243  1.00 91.89 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? 7.113   -6.551  25.939  1.00 91.13 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? 6.430   -7.004  26.853  1.00 89.53 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? 7.628   -4.099  26.226  1.00 92.96 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? 8.538   -3.007  26.820  1.00 90.20 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? 7.903   -1.640  26.589  1.00 82.05 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? 8.760   -3.192  28.322  1.00 83.21 36  A 1 
ATOM 265  N N   . MET A 1 37  ? 6.959   -6.950  24.681  1.00 90.12 37  A 1 
ATOM 266  C CA  . MET A 1 37  ? 6.058   -8.032  24.264  1.00 88.37 37  A 1 
ATOM 267  C C   . MET A 1 37  ? 6.618   -9.439  24.547  1.00 87.91 37  A 1 
ATOM 268  O O   . MET A 1 37  ? 5.955   -10.430 24.241  1.00 84.44 37  A 1 
ATOM 269  C CB  . MET A 1 37  ? 5.710   -7.873  22.778  1.00 87.43 37  A 1 
ATOM 270  C CG  . MET A 1 37  ? 4.857   -6.631  22.488  1.00 84.73 37  A 1 
ATOM 271  S SD  . MET A 1 37  ? 4.515   -6.362  20.728  1.00 80.81 37  A 1 
ATOM 272  C CE  . MET A 1 37  ? 3.431   -7.776  20.382  1.00 72.00 37  A 1 
ATOM 273  N N   . GLY A 1 38  ? 7.827   -9.548  25.103  1.00 89.99 38  A 1 
ATOM 274  C CA  . GLY A 1 38  ? 8.474   -10.825 25.420  1.00 89.81 38  A 1 
ATOM 275  C C   . GLY A 1 38  ? 9.240   -11.460 24.259  1.00 90.30 38  A 1 
ATOM 276  O O   . GLY A 1 38  ? 9.688   -12.599 24.374  1.00 87.33 38  A 1 
ATOM 277  N N   . PHE A 1 39  ? 9.418   -10.747 23.146  1.00 90.14 39  A 1 
ATOM 278  C CA  . PHE A 1 39  ? 10.200  -11.223 22.007  1.00 90.01 39  A 1 
ATOM 279  C C   . PHE A 1 39  ? 11.638  -10.707 22.057  1.00 91.32 39  A 1 
ATOM 280  O O   . PHE A 1 39  ? 11.889  -9.562  22.422  1.00 90.08 39  A 1 
ATOM 281  C CB  . PHE A 1 39  ? 9.527   -10.823 20.696  1.00 88.94 39  A 1 
ATOM 282  C CG  . PHE A 1 39  ? 8.189   -11.491 20.461  1.00 88.36 39  A 1 
ATOM 283  C CD1 . PHE A 1 39  ? 8.137   -12.834 20.045  1.00 82.86 39  A 1 
ATOM 284  C CD2 . PHE A 1 39  ? 6.996   -10.779 20.669  1.00 84.21 39  A 1 
ATOM 285  C CE1 . PHE A 1 39  ? 6.900   -13.466 19.845  1.00 82.47 39  A 1 
ATOM 286  C CE2 . PHE A 1 39  ? 5.754   -11.412 20.468  1.00 83.16 39  A 1 
ATOM 287  C CZ  . PHE A 1 39  ? 5.708   -12.758 20.060  1.00 83.77 39  A 1 
ATOM 288  N N   . ASN A 1 40  ? 12.598  -11.523 21.595  1.00 90.69 40  A 1 
ATOM 289  C CA  . ASN A 1 40  ? 13.969  -11.062 21.395  1.00 90.96 40  A 1 
ATOM 290  C C   . ASN A 1 40  ? 14.062  -10.232 20.092  1.00 91.22 40  A 1 
ATOM 291  O O   . ASN A 1 40  ? 13.930  -10.803 19.003  1.00 90.82 40  A 1 
ATOM 292  C CB  . ASN A 1 40  ? 14.923  -12.267 21.406  1.00 90.52 40  A 1 
ATOM 293  C CG  . ASN A 1 40  ? 16.386  -11.865 21.272  1.00 89.48 40  A 1 
ATOM 294  O OD1 . ASN A 1 40  ? 16.752  -10.847 20.709  1.00 81.22 40  A 1 
ATOM 295  N ND2 . ASN A 1 40  ? 17.288  -12.668 21.784  1.00 82.48 40  A 1 
ATOM 296  N N   . PRO A 1 41  ? 14.323  -8.903  20.165  1.00 91.16 41  A 1 
ATOM 297  C CA  . PRO A 1 41  ? 14.318  -8.043  18.983  1.00 90.75 41  A 1 
ATOM 298  C C   . PRO A 1 41  ? 15.394  -8.408  17.961  1.00 91.07 41  A 1 
ATOM 299  O O   . PRO A 1 41  ? 15.149  -8.365  16.761  1.00 90.01 41  A 1 
ATOM 300  C CB  . PRO A 1 41  ? 14.534  -6.624  19.512  1.00 89.79 41  A 1 
ATOM 301  C CG  . PRO A 1 41  ? 14.130  -6.699  20.980  1.00 87.97 41  A 1 
ATOM 302  C CD  . PRO A 1 41  ? 14.539  -8.112  21.364  1.00 89.84 41  A 1 
ATOM 303  N N   . PHE A 1 42  ? 16.573  -8.823  18.416  1.00 92.40 42  A 1 
ATOM 304  C CA  . PHE A 1 42  ? 17.674  -9.213  17.529  1.00 92.50 42  A 1 
ATOM 305  C C   . PHE A 1 42  ? 17.317  -10.443 16.695  1.00 92.36 42  A 1 
ATOM 306  O O   . PHE A 1 42  ? 17.583  -10.470 15.494  1.00 90.67 42  A 1 
ATOM 307  C CB  . PHE A 1 42  ? 18.945  -9.463  18.348  1.00 92.51 42  A 1 
ATOM 308  C CG  . PHE A 1 42  ? 19.469  -8.226  19.050  1.00 92.60 42  A 1 
ATOM 309  C CD1 . PHE A 1 42  ? 20.145  -7.237  18.311  1.00 86.13 42  A 1 
ATOM 310  C CD2 . PHE A 1 42  ? 19.286  -8.059  20.436  1.00 87.71 42  A 1 
ATOM 311  C CE1 . PHE A 1 42  ? 20.636  -6.090  18.951  1.00 86.55 42  A 1 
ATOM 312  C CE2 . PHE A 1 42  ? 19.775  -6.909  21.077  1.00 87.60 42  A 1 
ATOM 313  C CZ  . PHE A 1 42  ? 20.453  -5.925  20.336  1.00 88.72 42  A 1 
ATOM 314  N N   . THR A 1 43  ? 16.641  -11.421 17.302  1.00 92.03 43  A 1 
ATOM 315  C CA  . THR A 1 43  ? 16.141  -12.603 16.587  1.00 91.30 43  A 1 
ATOM 316  C C   . THR A 1 43  ? 15.094  -12.216 15.541  1.00 91.39 43  A 1 
ATOM 317  O O   . THR A 1 43  ? 15.139  -12.715 14.419  1.00 90.15 43  A 1 
ATOM 318  C CB  . THR A 1 43  ? 15.556  -13.626 17.569  1.00 90.90 43  A 1 
ATOM 319  O OG1 . THR A 1 43  ? 16.520  -13.946 18.547  1.00 82.72 43  A 1 
ATOM 320  C CG2 . THR A 1 43  ? 15.165  -14.941 16.903  1.00 79.64 43  A 1 
ATOM 321  N N   . ILE A 1 44  ? 14.184  -11.293 15.869  1.00 91.17 44  A 1 
ATOM 322  C CA  . ILE A 1 44  ? 13.169  -10.807 14.922  1.00 90.39 44  A 1 
ATOM 323  C C   . ILE A 1 44  ? 13.829  -10.142 13.713  1.00 90.69 44  A 1 
ATOM 324  O O   . ILE A 1 44  ? 13.563  -10.537 12.581  1.00 90.25 44  A 1 
ATOM 325  C CB  . ILE A 1 44  ? 12.164  -9.870  15.629  1.00 90.16 44  A 1 
ATOM 326  C CG1 . ILE A 1 44  ? 11.293  -10.704 16.589  1.00 85.97 44  A 1 
ATOM 327  C CG2 . ILE A 1 44  ? 11.282  -9.116  14.615  1.00 85.02 44  A 1 
ATOM 328  C CD1 . ILE A 1 44  ? 10.393  -9.855  17.486  1.00 76.83 44  A 1 
ATOM 329  N N   . TYR A 1 45  ? 14.717  -9.171  13.929  1.00 91.35 45  A 1 
ATOM 330  C CA  . TYR A 1 45  ? 15.395  -8.479  12.831  1.00 91.02 45  A 1 
ATOM 331  C C   . TYR A 1 45  ? 16.281  -9.416  12.002  1.00 91.43 45  A 1 
ATOM 332  O O   . TYR A 1 45  ? 16.267  -9.346  10.775  1.00 90.22 45  A 1 
ATOM 333  C CB  . TYR A 1 45  ? 16.197  -7.294  13.382  1.00 90.28 45  A 1 
ATOM 334  C CG  . TYR A 1 45  ? 15.358  -6.048  13.590  1.00 90.08 45  A 1 
ATOM 335  C CD1 . TYR A 1 45  ? 14.948  -5.303  12.469  1.00 84.68 45  A 1 
ATOM 336  C CD2 . TYR A 1 45  ? 14.982  -5.634  14.881  1.00 85.04 45  A 1 
ATOM 337  C CE1 . TYR A 1 45  ? 14.165  -4.149  12.637  1.00 83.29 45  A 1 
ATOM 338  C CE2 . TYR A 1 45  ? 14.197  -4.479  15.053  1.00 83.80 45  A 1 
ATOM 339  C CZ  . TYR A 1 45  ? 13.792  -3.736  13.927  1.00 85.87 45  A 1 
ATOM 340  O OH  . TYR A 1 45  ? 13.043  -2.616  14.075  1.00 82.99 45  A 1 
ATOM 341  N N   . SER A 1 46  ? 16.994  -10.338 12.651  1.00 92.75 46  A 1 
ATOM 342  C CA  . SER A 1 46  ? 17.780  -11.369 11.962  1.00 92.44 46  A 1 
ATOM 343  C C   . SER A 1 46  ? 16.902  -12.255 11.071  1.00 92.34 46  A 1 
ATOM 344  O O   . SER A 1 46  ? 17.232  -12.489 9.909   1.00 91.28 46  A 1 
ATOM 345  C CB  . SER A 1 46  ? 18.520  -12.225 12.989  1.00 92.40 46  A 1 
ATOM 346  O OG  . SER A 1 46  ? 19.300  -13.210 12.343  1.00 80.36 46  A 1 
ATOM 347  N N   . ASN A 1 47  ? 15.743  -12.692 11.569  1.00 92.43 47  A 1 
ATOM 348  C CA  . ASN A 1 47  ? 14.799  -13.503 10.801  1.00 91.72 47  A 1 
ATOM 349  C C   . ASN A 1 47  ? 14.147  -12.716 9.659   1.00 91.85 47  A 1 
ATOM 350  O O   . ASN A 1 47  ? 13.968  -13.271 8.577   1.00 90.39 47  A 1 
ATOM 351  C CB  . ASN A 1 47  ? 13.751  -14.098 11.750  1.00 91.34 47  A 1 
ATOM 352  C CG  . ASN A 1 47  ? 14.261  -15.276 12.559  1.00 89.39 47  A 1 
ATOM 353  O OD1 . ASN A 1 47  ? 15.273  -15.889 12.268  1.00 80.19 47  A 1 
ATOM 354  N ND2 . ASN A 1 47  ? 13.538  -15.682 13.576  1.00 80.76 47  A 1 
ATOM 355  N N   . ILE A 1 48  ? 13.836  -11.437 9.847   1.00 91.74 48  A 1 
ATOM 356  C CA  . ILE A 1 48  ? 13.333  -10.568 8.766   1.00 90.85 48  A 1 
ATOM 357  C C   . ILE A 1 48  ? 14.360  -10.476 7.630   1.00 90.96 48  A 1 
ATOM 358  O O   . ILE A 1 48  ? 14.016  -10.691 6.465   1.00 89.87 48  A 1 
ATOM 359  C CB  . ILE A 1 48  ? 12.940  -9.171  9.314   1.00 90.50 48  A 1 
ATOM 360  C CG1 . ILE A 1 48  ? 11.646  -9.285  10.150  1.00 87.55 48  A 1 
ATOM 361  C CG2 . ILE A 1 48  ? 12.735  -8.149  8.182   1.00 87.27 48  A 1 
ATOM 362  C CD1 . ILE A 1 48  ? 11.276  -8.014  10.929  1.00 81.60 48  A 1 
ATOM 363  N N   . LEU A 1 49  ? 15.629  -10.220 7.957   1.00 92.34 49  A 1 
ATOM 364  C CA  . LEU A 1 49  ? 16.702  -10.147 6.963   1.00 92.06 49  A 1 
ATOM 365  C C   . LEU A 1 49  ? 16.947  -11.504 6.289   1.00 91.95 49  A 1 
ATOM 366  O O   . LEU A 1 49  ? 17.010  -11.588 5.062   1.00 90.87 49  A 1 
ATOM 367  C CB  . LEU A 1 49  ? 17.985  -9.624  7.636   1.00 91.66 49  A 1 
ATOM 368  C CG  . LEU A 1 49  ? 17.929  -8.140  8.038   1.00 86.98 49  A 1 
ATOM 369  C CD1 . LEU A 1 49  ? 19.173  -7.786  8.853   1.00 78.62 49  A 1 
ATOM 370  C CD2 . LEU A 1 49  ? 17.874  -7.212  6.824   1.00 79.17 49  A 1 
ATOM 371  N N   . SER A 1 50  ? 16.993  -12.587 7.064   1.00 92.48 50  A 1 
ATOM 372  C CA  . SER A 1 50  ? 17.177  -13.943 6.532   1.00 92.30 50  A 1 
ATOM 373  C C   . SER A 1 50  ? 15.993  -14.399 5.676   1.00 91.64 50  A 1 
ATOM 374  O O   . SER A 1 50  ? 16.161  -15.132 4.698   1.00 88.60 50  A 1 
ATOM 375  C CB  . SER A 1 50  ? 17.371  -14.936 7.681   1.00 92.23 50  A 1 
ATOM 376  O OG  . SER A 1 50  ? 18.494  -14.581 8.460   1.00 77.77 50  A 1 
ATOM 377  N N   . GLY A 1 51  ? 14.779  -13.969 6.024   1.00 90.26 51  A 1 
ATOM 378  C CA  . GLY A 1 51  ? 13.549  -14.272 5.298   1.00 88.37 51  A 1 
ATOM 379  C C   . GLY A 1 51  ? 13.412  -13.532 3.977   1.00 89.81 51  A 1 
ATOM 380  O O   . GLY A 1 51  ? 12.799  -14.055 3.047   1.00 87.72 51  A 1 
ATOM 381  N N   . SER A 1 52  ? 13.994  -12.352 3.873   1.00 90.85 52  A 1 
ATOM 382  C CA  . SER A 1 52  ? 13.913  -11.502 2.680   1.00 89.99 52  A 1 
ATOM 383  C C   . SER A 1 52  ? 15.148  -11.586 1.778   1.00 89.81 52  A 1 
ATOM 384  O O   . SER A 1 52  ? 15.012  -11.516 0.558   1.00 86.48 52  A 1 
ATOM 385  C CB  . SER A 1 52  ? 13.642  -10.059 3.097   1.00 89.17 52  A 1 
ATOM 386  O OG  . SER A 1 52  ? 14.603  -9.615  4.031   1.00 80.75 52  A 1 
ATOM 387  N N   . LEU A 1 53  ? 16.332  -11.785 2.348   1.00 90.44 53  A 1 
ATOM 388  C CA  . LEU A 1 53  ? 17.623  -11.746 1.646   1.00 90.63 53  A 1 
ATOM 389  C C   . LEU A 1 53  ? 18.458  -13.029 1.788   1.00 90.76 53  A 1 
ATOM 390  O O   . LEU A 1 53  ? 19.491  -13.153 1.144   1.00 86.58 53  A 1 
ATOM 391  C CB  . LEU A 1 53  ? 18.432  -10.536 2.158   1.00 88.93 53  A 1 
ATOM 392  C CG  . LEU A 1 53  ? 17.771  -9.159  1.965   1.00 87.05 53  A 1 
ATOM 393  C CD1 . LEU A 1 53  ? 18.647  -8.073  2.598   1.00 80.50 53  A 1 
ATOM 394  C CD2 . LEU A 1 53  ? 17.586  -8.817  0.491   1.00 81.42 53  A 1 
ATOM 395  N N   . GLY A 1 54  ? 18.040  -13.980 2.609   1.00 88.99 54  A 1 
ATOM 396  C CA  . GLY A 1 54  ? 18.854  -15.145 2.977   1.00 87.72 54  A 1 
ATOM 397  C C   . GLY A 1 54  ? 19.065  -16.191 1.869   1.00 89.04 54  A 1 
ATOM 398  O O   . GLY A 1 54  ? 19.844  -17.118 2.053   1.00 84.98 54  A 1 
ATOM 399  N N   . SER A 1 55  ? 18.374  -16.088 0.727   1.00 89.09 55  A 1 
ATOM 400  C CA  . SER A 1 55  ? 18.629  -16.904 -0.464  1.00 90.04 55  A 1 
ATOM 401  C C   . SER A 1 55  ? 18.204  -16.170 -1.737  1.00 90.29 55  A 1 
ATOM 402  O O   . SER A 1 55  ? 17.351  -15.285 -1.691  1.00 88.42 55  A 1 
ATOM 403  C CB  . SER A 1 55  ? 17.912  -18.258 -0.362  1.00 88.73 55  A 1 
ATOM 404  O OG  . SER A 1 55  ? 16.506  -18.117 -0.482  1.00 81.42 55  A 1 
ATOM 405  N N   . ALA A 1 56  ? 18.743  -16.586 -2.891  1.00 91.64 56  A 1 
ATOM 406  C CA  . ALA A 1 56  ? 18.353  -16.026 -4.188  1.00 90.97 56  A 1 
ATOM 407  C C   . ALA A 1 56  ? 16.840  -16.155 -4.447  1.00 91.07 56  A 1 
ATOM 408  O O   . ALA A 1 56  ? 16.210  -15.222 -4.933  1.00 89.60 56  A 1 
ATOM 409  C CB  . ALA A 1 56  ? 19.167  -16.732 -5.279  1.00 90.60 56  A 1 
ATOM 410  N N   . TYR A 1 57  ? 16.232  -17.282 -4.042  1.00 91.38 57  A 1 
ATOM 411  C CA  . TYR A 1 57  ? 14.790  -17.498 -4.151  1.00 90.33 57  A 1 
ATOM 412  C C   . TYR A 1 57  ? 13.984  -16.494 -3.315  1.00 90.63 57  A 1 
ATOM 413  O O   . TYR A 1 57  ? 13.055  -15.864 -3.823  1.00 89.75 57  A 1 
ATOM 414  C CB  . TYR A 1 57  ? 14.472  -18.937 -3.744  1.00 89.15 57  A 1 
ATOM 415  C CG  . TYR A 1 57  ? 12.991  -19.248 -3.760  1.00 85.62 57  A 1 
ATOM 416  C CD1 . TYR A 1 57  ? 12.253  -19.245 -2.559  1.00 80.57 57  A 1 
ATOM 417  C CD2 . TYR A 1 57  ? 12.348  -19.520 -4.980  1.00 80.68 57  A 1 
ATOM 418  C CE1 . TYR A 1 57  ? 10.877  -19.527 -2.582  1.00 77.62 57  A 1 
ATOM 419  C CE2 . TYR A 1 57  ? 10.969  -19.800 -5.006  1.00 77.66 57  A 1 
ATOM 420  C CZ  . TYR A 1 57  ? 10.232  -19.808 -3.805  1.00 79.30 57  A 1 
ATOM 421  O OH  . TYR A 1 57  ? 8.904   -20.083 -3.830  1.00 77.14 57  A 1 
ATOM 422  N N   . ARG A 1 58  ? 14.363  -16.288 -2.048  1.00 90.68 58  A 1 
ATOM 423  C CA  . ARG A 1 58  ? 13.693  -15.329 -1.147  1.00 89.93 58  A 1 
ATOM 424  C C   . ARG A 1 58  ? 13.864  -13.890 -1.620  1.00 90.74 58  A 1 
ATOM 425  O O   . ARG A 1 58  ? 12.917  -13.109 -1.557  1.00 89.77 58  A 1 
ATOM 426  C CB  . ARG A 1 58  ? 14.238  -15.474 0.276   1.00 89.64 58  A 1 
ATOM 427  C CG  . ARG A 1 58  ? 13.804  -16.786 0.934   1.00 86.14 58  A 1 
ATOM 428  C CD  . ARG A 1 58  ? 14.468  -16.893 2.310   1.00 84.13 58  A 1 
ATOM 429  N NE  . ARG A 1 58  ? 14.222  -18.199 2.936   1.00 79.00 58  A 1 
ATOM 430  C CZ  . ARG A 1 58  ? 14.710  -18.588 4.096   1.00 73.29 58  A 1 
ATOM 431  N NH1 . ARG A 1 58  ? 15.464  -17.816 4.828   1.00 67.29 58  A 1 
ATOM 432  N NH2 . ARG A 1 58  ? 14.445  -19.778 4.548   1.00 64.45 58  A 1 
ATOM 433  N N   . PHE A 1 59  ? 15.040  -13.562 -2.133  1.00 92.11 59  A 1 
ATOM 434  C CA  . PHE A 1 59  ? 15.296  -12.267 -2.745  1.00 91.78 59  A 1 
ATOM 435  C C   . PHE A 1 59  ? 14.393  -12.026 -3.965  1.00 91.91 59  A 1 
ATOM 436  O O   . PHE A 1 59  ? 13.738  -10.989 -4.047  1.00 90.99 59  A 1 
ATOM 437  C CB  . PHE A 1 59  ? 16.780  -12.176 -3.107  1.00 91.32 59  A 1 
ATOM 438  C CG  . PHE A 1 59  ? 17.152  -10.841 -3.712  1.00 90.67 59  A 1 
ATOM 439  C CD1 . PHE A 1 59  ? 17.563  -10.754 -5.054  1.00 85.66 59  A 1 
ATOM 440  C CD2 . PHE A 1 59  ? 17.083  -9.676  -2.928  1.00 86.97 59  A 1 
ATOM 441  C CE1 . PHE A 1 59  ? 17.915  -9.510  -5.601  1.00 85.04 59  A 1 
ATOM 442  C CE2 . PHE A 1 59  ? 17.430  -8.432  -3.476  1.00 85.24 59  A 1 
ATOM 443  C CZ  . PHE A 1 59  ? 17.850  -8.350  -4.813  1.00 85.50 59  A 1 
ATOM 444  N N   . MET A 1 60  ? 14.262  -13.015 -4.860  1.00 91.93 60  A 1 
ATOM 445  C CA  . MET A 1 60  ? 13.337  -12.931 -6.000  1.00 90.81 60  A 1 
ATOM 446  C C   . MET A 1 60  ? 11.874  -12.793 -5.563  1.00 90.91 60  A 1 
ATOM 447  O O   . MET A 1 60  ? 11.143  -11.980 -6.123  1.00 89.64 60  A 1 
ATOM 448  C CB  . MET A 1 60  ? 13.509  -14.153 -6.911  1.00 89.61 60  A 1 
ATOM 449  C CG  . MET A 1 60  ? 14.810  -14.102 -7.725  1.00 77.83 60  A 1 
ATOM 450  S SD  . MET A 1 60  ? 14.985  -12.680 -8.840  1.00 71.42 60  A 1 
ATOM 451  C CE  . MET A 1 60  ? 13.670  -13.013 -10.038 1.00 60.33 60  A 1 
ATOM 452  N N   . GLN A 1 61  ? 11.441  -13.525 -4.532  1.00 91.42 61  A 1 
ATOM 453  C CA  . GLN A 1 61  ? 10.099  -13.343 -3.967  1.00 90.55 61  A 1 
ATOM 454  C C   . GLN A 1 61  ? 9.896   -11.937 -3.394  1.00 91.43 61  A 1 
ATOM 455  O O   . GLN A 1 61  ? 8.837   -11.344 -3.581  1.00 90.44 61  A 1 
ATOM 456  C CB  . GLN A 1 61  ? 9.827   -14.372 -2.865  1.00 89.58 61  A 1 
ATOM 457  C CG  . GLN A 1 61  ? 9.559   -15.778 -3.411  1.00 84.92 61  A 1 
ATOM 458  C CD  . GLN A 1 61  ? 8.980   -16.688 -2.338  1.00 79.56 61  A 1 
ATOM 459  O OE1 . GLN A 1 61  ? 9.157   -16.497 -1.141  1.00 73.10 61  A 1 
ATOM 460  N NE2 . GLN A 1 61  ? 8.235   -17.699 -2.706  1.00 68.63 61  A 1 
ATOM 461  N N   . THR A 1 62  ? 10.910  -11.392 -2.723  1.00 91.67 62  A 1 
ATOM 462  C CA  . THR A 1 62  ? 10.889  -10.023 -2.193  1.00 91.93 62  A 1 
ATOM 463  C C   . THR A 1 62  ? 10.714  -9.001  -3.315  1.00 92.81 62  A 1 
ATOM 464  O O   . THR A 1 62  ? 9.848   -8.129  -3.228  1.00 91.82 62  A 1 
ATOM 465  C CB  . THR A 1 62  ? 12.177  -9.734  -1.410  1.00 91.77 62  A 1 
ATOM 466  O OG1 . THR A 1 62  ? 12.306  -10.649 -0.347  1.00 85.29 62  A 1 
ATOM 467  C CG2 . THR A 1 62  ? 12.175  -8.342  -0.804  1.00 85.67 62  A 1 
ATOM 468  N N   . ILE A 1 63  ? 11.486  -9.156  -4.396  1.00 93.08 63  A 1 
ATOM 469  C CA  . ILE A 1 63  ? 11.366  -8.328  -5.600  1.00 92.69 63  A 1 
ATOM 470  C C   . ILE A 1 63  ? 9.951   -8.431  -6.180  1.00 92.80 63  A 1 
ATOM 471  O O   . ILE A 1 63  ? 9.321   -7.409  -6.446  1.00 91.65 63  A 1 
ATOM 472  C CB  . ILE A 1 63  ? 12.456  -8.734  -6.620  1.00 91.85 63  A 1 
ATOM 473  C CG1 . ILE A 1 63  ? 13.842  -8.270  -6.121  1.00 86.30 63  A 1 
ATOM 474  C CG2 . ILE A 1 63  ? 12.184  -8.148  -8.016  1.00 84.55 63  A 1 
ATOM 475  C CD1 . ILE A 1 63  ? 15.005  -8.758  -6.989  1.00 75.16 63  A 1 
ATOM 476  N N   . ASN A 1 64  ? 9.411   -9.642  -6.327  1.00 92.99 64  A 1 
ATOM 477  C CA  . ASN A 1 64  ? 8.082   -9.833  -6.911  1.00 92.79 64  A 1 
ATOM 478  C C   . ASN A 1 64  ? 6.969   -9.235  -6.038  1.00 93.26 64  A 1 
ATOM 479  O O   . ASN A 1 64  ? 6.043   -8.626  -6.572  1.00 92.54 64  A 1 
ATOM 480  C CB  . ASN A 1 64  ? 7.876   -11.326 -7.206  1.00 91.95 64  A 1 
ATOM 481  C CG  . ASN A 1 64  ? 8.734   -11.824 -8.358  1.00 90.87 64  A 1 
ATOM 482  O OD1 . ASN A 1 64  ? 9.312   -11.072 -9.128  1.00 82.74 64  A 1 
ATOM 483  N ND2 . ASN A 1 64  ? 8.824   -13.121 -8.529  1.00 83.24 64  A 1 
ATOM 484  N N   . LYS A 1 65  ? 7.075   -9.308  -4.710  1.00 93.04 65  A 1 
ATOM 485  C CA  . LYS A 1 65  ? 6.112   -8.674  -3.791  1.00 92.80 65  A 1 
ATOM 486  C C   . LYS A 1 65  ? 6.126   -7.145  -3.843  1.00 94.36 65  A 1 
ATOM 487  O O   . LYS A 1 65  ? 5.114   -6.523  -3.531  1.00 93.76 65  A 1 
ATOM 488  C CB  . LYS A 1 65  ? 6.340   -9.168  -2.360  1.00 91.17 65  A 1 
ATOM 489  C CG  . LYS A 1 65  ? 5.787   -10.587 -2.203  1.00 85.97 65  A 1 
ATOM 490  C CD  . LYS A 1 65  ? 5.819   -11.057 -0.750  1.00 80.77 65  A 1 
ATOM 491  C CE  . LYS A 1 65  ? 5.192   -12.457 -0.729  1.00 75.40 65  A 1 
ATOM 492  N NZ  . LYS A 1 65  ? 4.730   -12.849 0.615   1.00 66.76 65  A 1 
ATOM 493  N N   . ALA A 1 66  ? 7.224   -6.535  -4.279  1.00 94.13 66  A 1 
ATOM 494  C CA  . ALA A 1 66  ? 7.270   -5.090  -4.473  1.00 94.89 66  A 1 
ATOM 495  C C   . ALA A 1 66  ? 6.400   -4.615  -5.652  1.00 95.98 66  A 1 
ATOM 496  O O   . ALA A 1 66  ? 5.987   -3.453  -5.666  1.00 95.55 66  A 1 
ATOM 497  C CB  . ALA A 1 66  ? 8.731   -4.659  -4.639  1.00 94.32 66  A 1 
ATOM 498  N N   . ILE A 1 67  ? 6.090   -5.487  -6.619  1.00 95.09 67  A 1 
ATOM 499  C CA  . ILE A 1 67  ? 5.302   -5.158  -7.818  1.00 95.21 67  A 1 
ATOM 500  C C   . ILE A 1 67  ? 3.918   -4.599  -7.444  1.00 96.00 67  A 1 
ATOM 501  O O   . ILE A 1 67  ? 3.671   -3.422  -7.721  1.00 95.92 67  A 1 
ATOM 502  C CB  . ILE A 1 67  ? 5.216   -6.359  -8.794  1.00 94.17 67  A 1 
ATOM 503  C CG1 . ILE A 1 67  ? 6.605   -6.790  -9.313  1.00 90.74 67  A 1 
ATOM 504  C CG2 . ILE A 1 67  ? 4.285   -6.031  -9.976  1.00 90.22 67  A 1 
ATOM 505  C CD1 . ILE A 1 67  ? 6.603   -8.185  -9.966  1.00 85.79 67  A 1 
ATOM 506  N N   . PRO A 1 68  ? 3.012   -5.362  -6.798  1.00 96.54 68  A 1 
ATOM 507  C CA  . PRO A 1 68  ? 1.679   -4.857  -6.479  1.00 96.78 68  A 1 
ATOM 508  C C   . PRO A 1 68  ? 1.736   -3.683  -5.496  1.00 97.32 68  A 1 
ATOM 509  O O   . PRO A 1 68  ? 0.969   -2.732  -5.643  1.00 96.97 68  A 1 
ATOM 510  C CB  . PRO A 1 68  ? 0.913   -6.057  -5.906  1.00 95.73 68  A 1 
ATOM 511  C CG  . PRO A 1 68  ? 2.018   -6.954  -5.355  1.00 93.14 68  A 1 
ATOM 512  C CD  . PRO A 1 68  ? 3.139   -6.746  -6.350  1.00 95.79 68  A 1 
ATOM 513  N N   . LEU A 1 69  ? 2.681   -3.677  -4.546  1.00 96.12 69  A 1 
ATOM 514  C CA  . LEU A 1 69  ? 2.860   -2.566  -3.609  1.00 96.29 69  A 1 
ATOM 515  C C   . LEU A 1 69  ? 3.229   -1.262  -4.329  1.00 96.83 69  A 1 
ATOM 516  O O   . LEU A 1 69  ? 2.689   -0.203  -4.002  1.00 96.65 69  A 1 
ATOM 517  C CB  . LEU A 1 69  ? 3.920   -2.954  -2.559  1.00 95.78 69  A 1 
ATOM 518  C CG  . LEU A 1 69  ? 4.209   -1.852  -1.523  1.00 93.89 69  A 1 
ATOM 519  C CD1 . LEU A 1 69  ? 2.965   -1.439  -0.733  1.00 89.83 69  A 1 
ATOM 520  C CD2 . LEU A 1 69  ? 5.266   -2.331  -0.530  1.00 89.44 69  A 1 
ATOM 521  N N   . SER A 1 70  ? 4.123   -1.328  -5.320  1.00 97.19 70  A 1 
ATOM 522  C CA  . SER A 1 70  ? 4.528   -0.157  -6.101  1.00 97.22 70  A 1 
ATOM 523  C C   . SER A 1 70  ? 3.360   0.430   -6.891  1.00 97.56 70  A 1 
ATOM 524  O O   . SER A 1 70  ? 3.103   1.632   -6.799  1.00 97.04 70  A 1 
ATOM 525  C CB  . SER A 1 70  ? 5.723   -0.487  -7.007  1.00 96.50 70  A 1 
ATOM 526  O OG  . SER A 1 70  ? 5.385   -1.334  -8.083  1.00 84.87 70  A 1 
ATOM 527  N N   . VAL A 1 71  ? 2.581   -0.408  -7.576  1.00 97.39 71  A 1 
ATOM 528  C CA  . VAL A 1 71  ? 1.432   0.027   -8.379  1.00 97.59 71  A 1 
ATOM 529  C C   . VAL A 1 71  ? 0.308   0.567   -7.491  1.00 97.51 71  A 1 
ATOM 530  O O   . VAL A 1 71  ? -0.255  1.624   -7.788  1.00 96.93 71  A 1 
ATOM 531  C CB  . VAL A 1 71  ? 0.950   -1.111  -9.296  1.00 97.41 71  A 1 
ATOM 532  C CG1 . VAL A 1 71  ? -0.244  -0.676  -10.152 1.00 95.71 71  A 1 
ATOM 533  C CG2 . VAL A 1 71  ? 2.065   -1.533  -10.263 1.00 95.31 71  A 1 
ATOM 534  N N   . LEU A 1 72  ? 0.033   -0.085  -6.358  1.00 97.42 72  A 1 
ATOM 535  C CA  . LEU A 1 72  ? -0.926  0.397   -5.364  1.00 97.10 72  A 1 
ATOM 536  C C   . LEU A 1 72  ? -0.520  1.774   -4.821  1.00 96.93 72  A 1 
ATOM 537  O O   . LEU A 1 72  ? -1.339  2.688   -4.755  1.00 96.47 72  A 1 
ATOM 538  C CB  . LEU A 1 72  ? -1.044  -0.658  -4.248  1.00 96.80 72  A 1 
ATOM 539  C CG  . LEU A 1 72  ? -2.135  -0.377  -3.202  1.00 95.06 72  A 1 
ATOM 540  C CD1 . LEU A 1 72  ? -3.521  -0.254  -3.824  1.00 91.06 72  A 1 
ATOM 541  C CD2 . LEU A 1 72  ? -2.185  -1.530  -2.196  1.00 90.99 72  A 1 
ATOM 542  N N   . SER A 1 73  ? 0.764   1.957   -4.519  1.00 97.28 73  A 1 
ATOM 543  C CA  . SER A 1 73  ? 1.316   3.227   -4.040  1.00 97.06 73  A 1 
ATOM 544  C C   . SER A 1 73  ? 1.263   4.337   -5.098  1.00 96.89 73  A 1 
ATOM 545  O O   . SER A 1 73  ? 1.013   5.493   -4.760  1.00 96.22 73  A 1 
ATOM 546  C CB  . SER A 1 73  ? 2.757   3.037   -3.561  1.00 96.78 73  A 1 
ATOM 547  O OG  . SER A 1 73  ? 2.821   2.069   -2.535  1.00 90.72 73  A 1 
ATOM 548  N N   . LEU A 1 74  ? 1.435   4.010   -6.388  1.00 97.07 74  A 1 
ATOM 549  C CA  . LEU A 1 74  ? 1.228   4.960   -7.491  1.00 96.83 74  A 1 
ATOM 550  C C   . LEU A 1 74  ? -0.232  5.426   -7.562  1.00 96.50 74  A 1 
ATOM 551  O O   . LEU A 1 74  ? -0.489  6.621   -7.718  1.00 95.91 74  A 1 
ATOM 552  C CB  . LEU A 1 74  ? 1.645   4.326   -8.833  1.00 96.91 74  A 1 
ATOM 553  C CG  . LEU A 1 74  ? 3.157   4.092   -9.014  1.00 95.83 74  A 1 
ATOM 554  C CD1 . LEU A 1 74  ? 3.398   3.262   -10.278 1.00 93.46 74  A 1 
ATOM 555  C CD2 . LEU A 1 74  ? 3.930   5.400   -9.140  1.00 93.16 74  A 1 
ATOM 556  N N   . GLY A 1 75  ? -1.184  4.505   -7.391  1.00 96.49 75  A 1 
ATOM 557  C CA  . GLY A 1 75  ? -2.607  4.828   -7.290  1.00 95.80 75  A 1 
ATOM 558  C C   . GLY A 1 75  ? -2.902  5.769   -6.120  1.00 95.66 75  A 1 
ATOM 559  O O   . GLY A 1 75  ? -3.550  6.799   -6.291  1.00 94.79 75  A 1 
ATOM 560  N N   . THR A 1 76  ? -2.339  5.482   -4.952  1.00 96.13 76  A 1 
ATOM 561  C CA  . THR A 1 76  ? -2.439  6.350   -3.764  1.00 95.63 76  A 1 
ATOM 562  C C   . THR A 1 76  ? -1.896  7.745   -4.031  1.00 95.43 76  A 1 
ATOM 563  O O   . THR A 1 76  ? -2.510  8.737   -3.638  1.00 94.11 76  A 1 
ATOM 564  C CB  . THR A 1 76  ? -1.640  5.782   -2.585  1.00 94.94 76  A 1 
ATOM 565  O OG1 . THR A 1 76  ? -1.808  4.399   -2.492  1.00 88.72 76  A 1 
ATOM 566  C CG2 . THR A 1 76  ? -2.073  6.390   -1.251  1.00 88.73 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? -0.746  7.840   -4.710  1.00 95.99 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? -0.092  9.112   -4.991  1.00 95.57 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? -0.968  10.043  -5.835  1.00 95.21 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? -0.993  11.249  -5.584  1.00 94.29 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? 1.252   8.842   -5.682  1.00 95.34 77  A 1 
ATOM 572  N N   . ALA A 1 78  ? -1.722  9.497   -6.800  1.00 95.35 78  A 1 
ATOM 573  C CA  . ALA A 1 78  ? -2.647  10.268  -7.623  1.00 94.49 78  A 1 
ATOM 574  C C   . ALA A 1 78  ? -3.745  10.942  -6.781  1.00 93.96 78  A 1 
ATOM 575  O O   . ALA A 1 78  ? -4.029  12.123  -6.974  1.00 91.66 78  A 1 
ATOM 576  C CB  . ALA A 1 78  ? -3.244  9.349   -8.694  1.00 94.00 78  A 1 
ATOM 577  N N   . ALA A 1 79  ? -4.326  10.213  -5.817  1.00 94.25 79  A 1 
ATOM 578  C CA  . ALA A 1 79  ? -5.344  10.757  -4.918  1.00 93.12 79  A 1 
ATOM 579  C C   . ALA A 1 79  ? -4.753  11.750  -3.898  1.00 92.40 79  A 1 
ATOM 580  O O   . ALA A 1 79  ? -5.306  12.826  -3.678  1.00 90.35 79  A 1 
ATOM 581  C CB  . ALA A 1 79  ? -6.054  9.588   -4.226  1.00 92.45 79  A 1 
ATOM 582  N N   . PHE A 1 80  ? -3.605  11.422  -3.307  1.00 93.42 80  A 1 
ATOM 583  C CA  . PHE A 1 80  ? -3.000  12.238  -2.251  1.00 92.53 80  A 1 
ATOM 584  C C   . PHE A 1 80  ? -2.494  13.590  -2.757  1.00 91.82 80  A 1 
ATOM 585  O O   . PHE A 1 80  ? -2.535  14.566  -2.014  1.00 89.33 80  A 1 
ATOM 586  C CB  . PHE A 1 80  ? -1.869  11.457  -1.576  1.00 91.80 80  A 1 
ATOM 587  C CG  . PHE A 1 80  ? -2.292  10.434  -0.532  1.00 91.23 80  A 1 
ATOM 588  C CD1 . PHE A 1 80  ? -3.608  9.942   -0.440  1.00 86.38 80  A 1 
ATOM 589  C CD2 . PHE A 1 80  ? -1.325  9.995   0.401   1.00 87.23 80  A 1 
ATOM 590  C CE1 . PHE A 1 80  ? -3.962  9.033   0.570   1.00 85.48 80  A 1 
ATOM 591  C CE2 . PHE A 1 80  ? -1.679  9.083   1.409   1.00 85.69 80  A 1 
ATOM 592  C CZ  . PHE A 1 80  ? -2.997  8.604   1.495   1.00 85.66 80  A 1 
ATOM 593  N N   . ARG A 1 81  ? -2.078  13.682  -4.027  1.00 92.88 81  A 1 
ATOM 594  C CA  . ARG A 1 81  ? -1.686  14.964  -4.636  1.00 92.10 81  A 1 
ATOM 595  C C   . ARG A 1 81  ? -2.801  16.003  -4.651  1.00 91.46 81  A 1 
ATOM 596  O O   . ARG A 1 81  ? -2.513  17.177  -4.491  1.00 86.75 81  A 1 
ATOM 597  C CB  . ARG A 1 81  ? -1.180  14.744  -6.059  1.00 91.33 81  A 1 
ATOM 598  C CG  . ARG A 1 81  ? 0.314   14.429  -6.048  1.00 83.56 81  A 1 
ATOM 599  C CD  . ARG A 1 81  ? 0.839   14.585  -7.464  1.00 81.91 81  A 1 
ATOM 600  N NE  . ARG A 1 81  ? 2.305   14.472  -7.493  1.00 76.65 81  A 1 
ATOM 601  C CZ  . ARG A 1 81  ? 3.120   15.242  -8.180  1.00 70.50 81  A 1 
ATOM 602  N NH1 . ARG A 1 81  ? 2.703   16.238  -8.914  1.00 64.28 81  A 1 
ATOM 603  N NH2 . ARG A 1 81  ? 4.390   15.012  -8.136  1.00 61.48 81  A 1 
ATOM 604  N N   . MET A 1 82  ? -4.059  15.584  -4.788  1.00 89.56 82  A 1 
ATOM 605  C CA  . MET A 1 82  ? -5.207  16.495  -4.705  1.00 88.18 82  A 1 
ATOM 606  C C   . MET A 1 82  ? -5.790  16.596  -3.283  1.00 87.59 82  A 1 
ATOM 607  O O   . MET A 1 82  ? -6.911  17.071  -3.115  1.00 80.83 82  A 1 
ATOM 608  C CB  . MET A 1 82  ? -6.258  16.116  -5.759  1.00 84.83 82  A 1 
ATOM 609  C CG  . MET A 1 82  ? -7.055  14.886  -5.347  1.00 80.50 82  A 1 
ATOM 610  S SD  . MET A 1 82  ? -8.285  14.352  -6.540  1.00 79.11 82  A 1 
ATOM 611  C CE  . MET A 1 82  ? -7.230  13.203  -7.412  1.00 70.76 82  A 1 
ATOM 612  N N   . LYS A 1 83  ? -5.060  16.135  -2.259  1.00 87.44 83  A 1 
ATOM 613  C CA  . LYS A 1 83  ? -5.523  16.040  -0.861  1.00 85.30 83  A 1 
ATOM 614  C C   . LYS A 1 83  ? -6.815  15.225  -0.696  1.00 86.07 83  A 1 
ATOM 615  O O   . LYS A 1 83  ? -7.572  15.453  0.247   1.00 80.52 83  A 1 
ATOM 616  C CB  . LYS A 1 83  ? -5.606  17.427  -0.206  1.00 82.41 83  A 1 
ATOM 617  C CG  . LYS A 1 83  ? -4.252  18.140  -0.133  1.00 77.87 83  A 1 
ATOM 618  C CD  . LYS A 1 83  ? -4.414  19.515  0.533   1.00 71.64 83  A 1 
ATOM 619  C CE  . LYS A 1 83  ? -3.056  20.210  0.617   1.00 67.59 83  A 1 
ATOM 620  N NZ  . LYS A 1 83  ? -3.191  21.679  0.779   1.00 57.13 83  A 1 
ATOM 621  N N   . PHE A 1 84  ? -7.049  14.251  -1.577  1.00 84.62 84  A 1 
ATOM 622  C CA  . PHE A 1 84  ? -8.089  13.252  -1.390  1.00 85.02 84  A 1 
ATOM 623  C C   . PHE A 1 84  ? -7.501  12.071  -0.608  1.00 84.85 84  A 1 
ATOM 624  O O   . PHE A 1 84  ? -6.697  11.292  -1.133  1.00 80.20 84  A 1 
ATOM 625  C CB  . PHE A 1 84  ? -8.681  12.847  -2.740  1.00 84.89 84  A 1 
ATOM 626  C CG  . PHE A 1 84  ? -9.903  11.963  -2.614  1.00 85.11 84  A 1 
ATOM 627  C CD1 . PHE A 1 84  ? -9.770  10.576  -2.446  1.00 81.26 84  A 1 
ATOM 628  C CD2 . PHE A 1 84  ? -11.186 12.537  -2.648  1.00 82.40 84  A 1 
ATOM 629  C CE1 . PHE A 1 84  ? -10.911 9.769   -2.312  1.00 80.30 84  A 1 
ATOM 630  C CE2 . PHE A 1 84  ? -12.327 11.729  -2.519  1.00 80.55 84  A 1 
ATOM 631  C CZ  . PHE A 1 84  ? -12.190 10.345  -2.352  1.00 82.40 84  A 1 
ATOM 632  N N   . TRP A 1 85  ? -7.878  11.954  0.664   1.00 84.99 85  A 1 
ATOM 633  C CA  . TRP A 1 85  ? -7.327  10.963  1.586   1.00 82.77 85  A 1 
ATOM 634  C C   . TRP A 1 85  ? -7.937  9.576   1.364   1.00 82.79 85  A 1 
ATOM 635  O O   . TRP A 1 85  ? -8.754  9.097   2.148   1.00 75.98 85  A 1 
ATOM 636  C CB  . TRP A 1 85  ? -7.480  11.469  3.020   1.00 80.62 85  A 1 
ATOM 637  C CG  . TRP A 1 85  ? -6.770  12.763  3.289   1.00 78.60 85  A 1 
ATOM 638  C CD1 . TRP A 1 85  ? -7.365  13.958  3.497   1.00 69.20 85  A 1 
ATOM 639  C CD2 . TRP A 1 85  ? -5.333  13.012  3.338   1.00 75.87 85  A 1 
ATOM 640  N NE1 . TRP A 1 85  ? -6.402  14.931  3.677   1.00 65.34 85  A 1 
ATOM 641  C CE2 . TRP A 1 85  ? -5.128  14.402  3.591   1.00 70.38 85  A 1 
ATOM 642  C CE3 . TRP A 1 85  ? -4.184  12.204  3.192   1.00 64.16 85  A 1 
ATOM 643  C CZ2 . TRP A 1 85  ? -3.849  14.963  3.694   1.00 69.69 85  A 1 
ATOM 644  C CZ3 . TRP A 1 85  ? -2.894  12.761  3.293   1.00 63.25 85  A 1 
ATOM 645  C CH2 . TRP A 1 85  ? -2.723  14.138  3.545   1.00 63.97 85  A 1 
ATOM 646  N N   . ASN A 1 86  ? -7.510  8.929   0.285   1.00 81.31 86  A 1 
ATOM 647  C CA  . ASN A 1 86  ? -7.921  7.581   -0.103  1.00 79.60 86  A 1 
ATOM 648  C C   . ASN A 1 86  ? -7.221  6.501   0.751   1.00 78.74 86  A 1 
ATOM 649  O O   . ASN A 1 86  ? -6.467  5.678   0.237   1.00 76.33 86  A 1 
ATOM 650  C CB  . ASN A 1 86  ? -7.670  7.423   -1.613  1.00 76.90 86  A 1 
ATOM 651  C CG  . ASN A 1 86  ? -8.293  6.170   -2.192  1.00 75.78 86  A 1 
ATOM 652  O OD1 . ASN A 1 86  ? -9.225  5.594   -1.658  1.00 70.11 86  A 1 
ATOM 653  N ND2 . ASN A 1 86  ? -7.830  5.751   -3.346  1.00 71.45 86  A 1 
ATOM 654  N N   . ILE A 1 87  ? -7.425  6.534   2.063   1.00 82.80 87  A 1 
ATOM 655  C CA  . ILE A 1 87  ? -6.783  5.604   3.012   1.00 80.87 87  A 1 
ATOM 656  C C   . ILE A 1 87  ? -7.363  4.187   2.875   1.00 81.30 87  A 1 
ATOM 657  O O   . ILE A 1 87  ? -6.635  3.207   2.999   1.00 72.08 87  A 1 
ATOM 658  C CB  . ILE A 1 87  ? -6.879  6.165   4.452   1.00 77.18 87  A 1 
ATOM 659  C CG1 . ILE A 1 87  ? -6.075  7.490   4.541   1.00 76.10 87  A 1 
ATOM 660  C CG2 . ILE A 1 87  ? -6.364  5.156   5.490   1.00 74.22 87  A 1 
ATOM 661  C CD1 . ILE A 1 87  ? -6.155  8.205   5.893   1.00 67.38 87  A 1 
ATOM 662  N N   . GLY A 1 88  ? -8.657  4.069   2.551   1.00 82.60 88  A 1 
ATOM 663  C CA  . GLY A 1 88  ? -9.337  2.794   2.282   1.00 79.79 88  A 1 
ATOM 664  C C   . GLY A 1 88  ? -9.185  2.272   0.849   1.00 82.70 88  A 1 
ATOM 665  O O   . GLY A 1 88  ? -10.046 1.546   0.367   1.00 78.94 88  A 1 
ATOM 666  N N   . GLN A 1 89  ? -8.101  2.618   0.150   1.00 87.86 89  A 1 
ATOM 667  C CA  . GLN A 1 89  ? -7.820  2.163   -1.223  1.00 88.25 89  A 1 
ATOM 668  C C   . GLN A 1 89  ? -7.692  0.638   -1.368  1.00 89.92 89  A 1 
ATOM 669  O O   . GLN A 1 89  ? -7.796  0.107   -2.466  1.00 86.06 89  A 1 
ATOM 670  C CB  . GLN A 1 89  ? -6.523  2.823   -1.701  1.00 83.86 89  A 1 
ATOM 671  C CG  . GLN A 1 89  ? -5.325  2.355   -0.866  1.00 76.58 89  A 1 
ATOM 672  C CD  . GLN A 1 89  ? -4.034  3.004   -1.272  1.00 72.62 89  A 1 
ATOM 673  O OE1 . GLN A 1 89  ? -3.905  3.604   -2.328  1.00 65.26 89  A 1 
ATOM 674  N NE2 . GLN A 1 89  ? -3.031  2.876   -0.448  1.00 62.28 89  A 1 
ATOM 675  N N   . GLU A 1 90  ? -7.491  -0.071  -0.268  1.00 90.96 90  A 1 
ATOM 676  C CA  . GLU A 1 90  ? -7.503  -1.530  -0.219  1.00 91.43 90  A 1 
ATOM 677  C C   . GLU A 1 90  ? -8.839  -2.100  -0.729  1.00 92.87 90  A 1 
ATOM 678  O O   . GLU A 1 90  ? -8.862  -3.141  -1.367  1.00 91.17 90  A 1 
ATOM 679  C CB  . GLU A 1 90  ? -7.211  -1.934  1.228   1.00 88.58 90  A 1 
ATOM 680  C CG  . GLU A 1 90  ? -6.976  -3.429  1.411   1.00 81.49 90  A 1 
ATOM 681  C CD  . GLU A 1 90  ? -6.529  -3.768  2.850   1.00 78.81 90  A 1 
ATOM 682  O OE1 . GLU A 1 90  ? -5.953  -4.865  3.022   1.00 70.33 90  A 1 
ATOM 683  O OE2 . GLU A 1 90  ? -6.715  -2.926  3.757   1.00 70.88 90  A 1 
ATOM 684  N N   . GLY A 1 91  ? -9.956  -1.376  -0.555  1.00 93.65 91  A 1 
ATOM 685  C CA  . GLY A 1 91  ? -11.240 -1.747  -1.161  1.00 93.69 91  A 1 
ATOM 686  C C   . GLY A 1 91  ? -11.212 -1.704  -2.690  1.00 94.88 91  A 1 
ATOM 687  O O   . GLY A 1 91  ? -11.744 -2.596  -3.349  1.00 94.41 91  A 1 
ATOM 688  N N   . GLN A 1 92  ? -10.547 -0.711  -3.275  1.00 94.46 92  A 1 
ATOM 689  C CA  . GLN A 1 92  ? -10.345 -0.606  -4.729  1.00 94.90 92  A 1 
ATOM 690  C C   . GLN A 1 92  ? -9.438  -1.722  -5.243  1.00 95.62 92  A 1 
ATOM 691  O O   . GLN A 1 92  ? -9.704  -2.307  -6.289  1.00 95.26 92  A 1 
ATOM 692  C CB  . GLN A 1 92  ? -9.732  0.761   -5.082  1.00 94.24 92  A 1 
ATOM 693  C CG  . GLN A 1 92  ? -10.625 1.937   -4.670  1.00 90.22 92  A 1 
ATOM 694  C CD  . GLN A 1 92  ? -9.887  3.256   -4.511  1.00 88.89 92  A 1 
ATOM 695  O OE1 . GLN A 1 92  ? -8.718  3.422   -4.803  1.00 79.61 92  A 1 
ATOM 696  N NE2 . GLN A 1 92  ? -10.548 4.259   -3.982  1.00 77.33 92  A 1 
ATOM 697  N N   . PHE A 1 93  ? -8.403  -2.056  -4.473  1.00 95.72 93  A 1 
ATOM 698  C CA  . PHE A 1 93  ? -7.520  -3.186  -4.732  1.00 96.03 93  A 1 
ATOM 699  C C   . PHE A 1 93  ? -8.288  -4.520  -4.731  1.00 96.50 93  A 1 
ATOM 700  O O   . PHE A 1 93  ? -8.183  -5.278  -5.687  1.00 96.26 93  A 1 
ATOM 701  C CB  . PHE A 1 93  ? -6.394  -3.144  -3.693  1.00 95.67 93  A 1 
ATOM 702  C CG  . PHE A 1 93  ? -5.504  -4.356  -3.645  1.00 95.78 93  A 1 
ATOM 703  C CD1 . PHE A 1 93  ? -5.886  -5.484  -2.896  1.00 93.93 93  A 1 
ATOM 704  C CD2 . PHE A 1 93  ? -4.259  -4.330  -4.299  1.00 94.45 93  A 1 
ATOM 705  C CE1 . PHE A 1 93  ? -5.024  -6.584  -2.802  1.00 93.83 93  A 1 
ATOM 706  C CE2 . PHE A 1 93  ? -3.400  -5.429  -4.196  1.00 93.69 93  A 1 
ATOM 707  C CZ  . PHE A 1 93  ? -3.782  -6.556  -3.446  1.00 93.74 93  A 1 
ATOM 708  N N   . TYR A 1 94  ? -9.128  -4.783  -3.722  1.00 96.47 94  A 1 
ATOM 709  C CA  . TYR A 1 94  ? -9.960  -5.989  -3.664  1.00 96.62 94  A 1 
ATOM 710  C C   . TYR A 1 94  ? -10.961 -6.066  -4.816  1.00 96.95 94  A 1 
ATOM 711  O O   . TYR A 1 94  ? -11.098 -7.115  -5.444  1.00 96.68 94  A 1 
ATOM 712  C CB  . TYR A 1 94  ? -10.709 -6.057  -2.330  1.00 96.03 94  A 1 
ATOM 713  C CG  . TYR A 1 94  ? -9.913  -6.632  -1.180  1.00 94.90 94  A 1 
ATOM 714  C CD1 . TYR A 1 94  ? -9.435  -7.958  -1.255  1.00 91.55 94  A 1 
ATOM 715  C CD2 . TYR A 1 94  ? -9.684  -5.874  -0.021  1.00 91.45 94  A 1 
ATOM 716  C CE1 . TYR A 1 94  ? -8.713  -8.516  -0.182  1.00 89.95 94  A 1 
ATOM 717  C CE2 . TYR A 1 94  ? -8.963  -6.427  1.053   1.00 89.94 94  A 1 
ATOM 718  C CZ  . TYR A 1 94  ? -8.473  -7.748  0.974   1.00 90.20 94  A 1 
ATOM 719  O OH  . TYR A 1 94  ? -7.766  -8.278  2.001   1.00 87.43 94  A 1 
ATOM 720  N N   . MET A 1 95  ? -11.630 -4.956  -5.137  1.00 95.98 95  A 1 
ATOM 721  C CA  . MET A 1 95  ? -12.575 -4.926  -6.253  1.00 96.24 95  A 1 
ATOM 722  C C   . MET A 1 95  ? -11.874 -5.063  -7.609  1.00 96.39 95  A 1 
ATOM 723  O O   . MET A 1 95  ? -12.420 -5.686  -8.516  1.00 96.08 95  A 1 
ATOM 724  C CB  . MET A 1 95  ? -13.417 -3.654  -6.188  1.00 96.09 95  A 1 
ATOM 725  C CG  . MET A 1 95  ? -14.383 -3.679  -4.993  1.00 93.61 95  A 1 
ATOM 726  S SD  . MET A 1 95  ? -15.507 -5.101  -4.881  1.00 91.12 95  A 1 
ATOM 727  C CE  . MET A 1 95  ? -16.416 -4.950  -6.435  1.00 80.52 95  A 1 
ATOM 728  N N   . GLY A 1 96  ? -10.651 -4.564  -7.740  1.00 96.67 96  A 1 
ATOM 729  C CA  . GLY A 1 96  ? -9.814  -4.822  -8.907  1.00 96.64 96  A 1 
ATOM 730  C C   . GLY A 1 96  ? -9.419  -6.290  -9.042  1.00 97.11 96  A 1 
ATOM 731  O O   . GLY A 1 96  ? -9.583  -6.877  -10.110 1.00 96.92 96  A 1 
ATOM 732  N N   . ALA A 1 97  ? -8.982  -6.914  -7.948  1.00 97.16 97  A 1 
ATOM 733  C CA  . ALA A 1 97  ? -8.700  -8.345  -7.913  1.00 96.88 97  A 1 
ATOM 734  C C   . ALA A 1 97  ? -9.948  -9.175  -8.246  1.00 96.90 97  A 1 
ATOM 735  O O   . ALA A 1 97  ? -9.858  -10.133 -9.006  1.00 96.41 97  A 1 
ATOM 736  C CB  . ALA A 1 97  ? -8.137  -8.699  -6.535  1.00 96.51 97  A 1 
ATOM 737  N N   . PHE A 1 98  ? -11.123 -8.771  -7.748  1.00 96.73 98  A 1 
ATOM 738  C CA  . PHE A 1 98  ? -12.408 -9.366  -8.107  1.00 96.52 98  A 1 
ATOM 739  C C   . PHE A 1 98  ? -12.686 -9.269  -9.609  1.00 96.63 98  A 1 
ATOM 740  O O   . PHE A 1 98  ? -12.948 -10.288 -10.240 1.00 96.46 98  A 1 
ATOM 741  C CB  . PHE A 1 98  ? -13.532 -8.701  -7.297  1.00 96.24 98  A 1 
ATOM 742  C CG  . PHE A 1 98  ? -14.917 -9.023  -7.826  1.00 95.80 98  A 1 
ATOM 743  C CD1 . PHE A 1 98  ? -15.637 -8.063  -8.561  1.00 93.27 98  A 1 
ATOM 744  C CD2 . PHE A 1 98  ? -15.452 -10.308 -7.649  1.00 94.00 98  A 1 
ATOM 745  C CE1 . PHE A 1 98  ? -16.889 -8.386  -9.109  1.00 93.01 98  A 1 
ATOM 746  C CE2 . PHE A 1 98  ? -16.704 -10.635 -8.197  1.00 93.19 98  A 1 
ATOM 747  C CZ  . PHE A 1 98  ? -17.424 -9.673  -8.926  1.00 93.16 98  A 1 
ATOM 748  N N   . GLY A 1 99  ? -12.580 -8.076  -10.203 1.00 96.78 99  A 1 
ATOM 749  C CA  . GLY A 1 99  ? -12.826 -7.871  -11.634 1.00 96.78 99  A 1 
ATOM 750  C C   . GLY A 1 99  ? -11.886 -8.683  -12.527 1.00 97.09 99  A 1 
ATOM 751  O O   . GLY A 1 99  ? -12.320 -9.285  -13.508 1.00 96.55 99  A 1 
ATOM 752  N N   . ALA A 1 100 ? -10.610 -8.764  -12.151 1.00 97.38 100 A 1 
ATOM 753  C CA  . ALA A 1 100 ? -9.636  -9.605  -12.838 1.00 97.12 100 A 1 
ATOM 754  C C   . ALA A 1 100 ? -9.955  -11.103 -12.692 1.00 96.98 100 A 1 
ATOM 755  O O   . ALA A 1 100 ? -9.930  -11.840 -13.677 1.00 96.19 100 A 1 
ATOM 756  C CB  . ALA A 1 100 ? -8.254  -9.269  -12.278 1.00 96.79 100 A 1 
ATOM 757  N N   . SER A 1 101 ? -10.305 -11.542 -11.484 1.00 96.80 101 A 1 
ATOM 758  C CA  . SER A 1 101 ? -10.654 -12.936 -11.190 1.00 96.19 101 A 1 
ATOM 759  C C   . SER A 1 101 ? -11.934 -13.363 -11.898 1.00 95.98 101 A 1 
ATOM 760  O O   . SER A 1 101 ? -12.009 -14.478 -12.403 1.00 95.09 101 A 1 
ATOM 761  C CB  . SER A 1 101 ? -10.825 -13.147 -9.688  1.00 95.57 101 A 1 
ATOM 762  O OG  . SER A 1 101 ? -9.659  -12.764 -8.999  1.00 89.99 101 A 1 
ATOM 763  N N   . PHE A 1 102 ? -12.919 -12.467 -12.002 1.00 96.14 102 A 1 
ATOM 764  C CA  . PHE A 1 102 ? -14.145 -12.709 -12.760 1.00 95.71 102 A 1 
ATOM 765  C C   . PHE A 1 102 ? -13.838 -13.078 -14.213 1.00 95.72 102 A 1 
ATOM 766  O O   . PHE A 1 102 ? -14.352 -14.072 -14.724 1.00 95.33 102 A 1 
ATOM 767  C CB  . PHE A 1 102 ? -15.046 -11.470 -12.673 1.00 95.43 102 A 1 
ATOM 768  C CG  . PHE A 1 102 ? -16.339 -11.620 -13.447 1.00 93.85 102 A 1 
ATOM 769  C CD1 . PHE A 1 102 ? -16.451 -11.108 -14.751 1.00 89.21 102 A 1 
ATOM 770  C CD2 . PHE A 1 102 ? -17.420 -12.315 -12.876 1.00 89.39 102 A 1 
ATOM 771  C CE1 . PHE A 1 102 ? -17.634 -11.298 -15.483 1.00 88.00 102 A 1 
ATOM 772  C CE2 . PHE A 1 102 ? -18.603 -12.506 -13.610 1.00 88.55 102 A 1 
ATOM 773  C CZ  . PHE A 1 102 ? -18.710 -12.002 -14.917 1.00 88.73 102 A 1 
ATOM 774  N N   . ILE A 1 103 ? -12.943 -12.338 -14.861 1.00 96.29 103 A 1 
ATOM 775  C CA  . ILE A 1 103 ? -12.512 -12.629 -16.233 1.00 96.52 103 A 1 
ATOM 776  C C   . ILE A 1 103 ? -11.721 -13.942 -16.288 1.00 96.28 103 A 1 
ATOM 777  O O   . ILE A 1 103 ? -11.995 -14.779 -17.145 1.00 95.35 103 A 1 
ATOM 778  C CB  . ILE A 1 103 ? -11.723 -11.430 -16.805 1.00 96.58 103 A 1 
ATOM 779  C CG1 . ILE A 1 103 ? -12.675 -10.217 -16.945 1.00 93.53 103 A 1 
ATOM 780  C CG2 . ILE A 1 103 ? -11.083 -11.776 -18.163 1.00 93.12 103 A 1 
ATOM 781  C CD1 . ILE A 1 103 ? -11.973 -8.910  -17.314 1.00 81.45 103 A 1 
ATOM 782  N N   . ALA A 1 104 ? -10.786 -14.154 -15.355 1.00 96.52 104 A 1 
ATOM 783  C CA  . ALA A 1 104 ? -9.959  -15.359 -15.301 1.00 95.79 104 A 1 
ATOM 784  C C   . ALA A 1 104 ? -10.786 -16.646 -15.151 1.00 95.29 104 A 1 
ATOM 785  O O   . ALA A 1 104 ? -10.520 -17.634 -15.835 1.00 94.06 104 A 1 
ATOM 786  C CB  . ALA A 1 104 ? -8.968  -15.217 -14.139 1.00 95.41 104 A 1 
ATOM 787  N N   . PHE A 1 105 ? -11.804 -16.635 -14.288 1.00 95.31 105 A 1 
ATOM 788  C CA  . PHE A 1 105 ? -12.670 -17.794 -14.054 1.00 94.40 105 A 1 
ATOM 789  C C   . PHE A 1 105 ? -13.747 -17.977 -15.127 1.00 94.25 105 A 1 
ATOM 790  O O   . PHE A 1 105 ? -14.134 -19.108 -15.406 1.00 92.88 105 A 1 
ATOM 791  C CB  . PHE A 1 105 ? -13.306 -17.685 -12.664 1.00 93.86 105 A 1 
ATOM 792  C CG  . PHE A 1 105 ? -12.341 -17.851 -11.503 1.00 93.64 105 A 1 
ATOM 793  C CD1 . PHE A 1 105 ? -11.515 -18.987 -11.424 1.00 90.97 105 A 1 
ATOM 794  C CD2 . PHE A 1 105 ? -12.299 -16.892 -10.472 1.00 91.56 105 A 1 
ATOM 795  C CE1 . PHE A 1 105 ? -10.649 -19.161 -10.330 1.00 90.81 105 A 1 
ATOM 796  C CE2 . PHE A 1 105 ? -11.434 -17.066 -9.378  1.00 90.96 105 A 1 
ATOM 797  C CZ  . PHE A 1 105 ? -10.610 -18.199 -9.305  1.00 91.20 105 A 1 
ATOM 798  N N   . THR A 1 106 ? -14.219 -16.889 -15.749 1.00 94.83 106 A 1 
ATOM 799  C CA  . THR A 1 106 ? -15.224 -16.976 -16.829 1.00 94.54 106 A 1 
ATOM 800  C C   . THR A 1 106 ? -14.608 -17.480 -18.136 1.00 94.33 106 A 1 
ATOM 801  O O   . THR A 1 106 ? -15.249 -18.219 -18.878 1.00 92.65 106 A 1 
ATOM 802  C CB  . THR A 1 106 ? -15.912 -15.622 -17.054 1.00 94.51 106 A 1 
ATOM 803  O OG1 . THR A 1 106 ? -16.461 -15.145 -15.852 1.00 84.93 106 A 1 
ATOM 804  C CG2 . THR A 1 106 ? -17.078 -15.702 -18.035 1.00 81.68 106 A 1 
ATOM 805  N N   . PHE A 1 107 ? -13.356 -17.124 -18.405 1.00 95.03 107 A 1 
ATOM 806  C CA  . PHE A 1 107 ? -12.674 -17.430 -19.664 1.00 94.90 107 A 1 
ATOM 807  C C   . PHE A 1 107 ? -11.324 -18.152 -19.463 1.00 94.98 107 A 1 
ATOM 808  O O   . PHE A 1 107 ? -10.298 -17.690 -19.973 1.00 93.06 107 A 1 
ATOM 809  C CB  . PHE A 1 107 ? -12.536 -16.133 -20.472 1.00 94.73 107 A 1 
ATOM 810  C CG  . PHE A 1 107 ? -13.836 -15.405 -20.740 1.00 94.36 107 A 1 
ATOM 811  C CD1 . PHE A 1 107 ? -14.778 -15.938 -21.638 1.00 90.23 107 A 1 
ATOM 812  C CD2 . PHE A 1 107 ? -14.106 -14.188 -20.089 1.00 91.66 107 A 1 
ATOM 813  C CE1 . PHE A 1 107 ? -15.981 -15.254 -21.894 1.00 90.07 107 A 1 
ATOM 814  C CE2 . PHE A 1 107 ? -15.308 -13.503 -20.342 1.00 90.37 107 A 1 
ATOM 815  C CZ  . PHE A 1 107 ? -16.246 -14.034 -21.244 1.00 90.49 107 A 1 
ATOM 816  N N   . PRO A 1 108 ? -11.274 -19.296 -18.772 1.00 95.02 108 A 1 
ATOM 817  C CA  . PRO A 1 108 ? -10.009 -19.942 -18.391 1.00 94.07 108 A 1 
ATOM 818  C C   . PRO A 1 108 ? -9.187  -20.465 -19.580 1.00 94.60 108 A 1 
ATOM 819  O O   . PRO A 1 108 ? -7.969  -20.632 -19.466 1.00 92.55 108 A 1 
ATOM 820  C CB  . PRO A 1 108 ? -10.426 -21.082 -17.451 1.00 92.60 108 A 1 
ATOM 821  C CG  . PRO A 1 108 ? -11.837 -21.438 -17.915 1.00 91.10 108 A 1 
ATOM 822  C CD  . PRO A 1 108 ? -12.408 -20.082 -18.303 1.00 93.36 108 A 1 
ATOM 823  N N   . ASN A 1 109 ? -9.839  -20.701 -20.727 1.00 94.67 109 A 1 
ATOM 824  C CA  . ASN A 1 109 ? -9.223  -21.287 -21.923 1.00 94.70 109 A 1 
ATOM 825  C C   . ASN A 1 109 ? -8.663  -20.248 -22.907 1.00 95.16 109 A 1 
ATOM 826  O O   . ASN A 1 109 ? -8.064  -20.622 -23.916 1.00 93.56 109 A 1 
ATOM 827  C CB  . ASN A 1 109 ? -10.254 -22.204 -22.604 1.00 94.23 109 A 1 
ATOM 828  C CG  . ASN A 1 109 ? -10.685 -23.357 -21.717 1.00 91.64 109 A 1 
ATOM 829  O OD1 . ASN A 1 109 ? -9.923  -23.912 -20.951 1.00 79.74 109 A 1 
ATOM 830  N ND2 . ASN A 1 109 ? -11.936 -23.749 -21.781 1.00 81.76 109 A 1 
ATOM 831  N N   . ILE A 1 110 ? -8.868  -18.950 -22.658 1.00 95.49 110 A 1 
ATOM 832  C CA  . ILE A 1 110 ? -8.308  -17.901 -23.522 1.00 95.75 110 A 1 
ATOM 833  C C   . ILE A 1 110 ? -6.774  -17.909 -23.393 1.00 96.06 110 A 1 
ATOM 834  O O   . ILE A 1 110 ? -6.249  -18.017 -22.283 1.00 94.58 110 A 1 
ATOM 835  C CB  . ILE A 1 110 ? -8.940  -16.523 -23.217 1.00 94.44 110 A 1 
ATOM 836  C CG1 . ILE A 1 110 ? -10.417 -16.528 -23.671 1.00 86.62 110 A 1 
ATOM 837  C CG2 . ILE A 1 110 ? -8.182  -15.384 -23.920 1.00 85.13 110 A 1 
ATOM 838  C CD1 . ILE A 1 110 ? -11.146 -15.186 -23.493 1.00 78.15 110 A 1 
ATOM 839  N N   . PRO A 1 111 ? -6.023  -17.764 -24.504 1.00 96.47 111 A 1 
ATOM 840  C CA  . PRO A 1 111 ? -4.569  -17.668 -24.455 1.00 96.35 111 A 1 
ATOM 841  C C   . PRO A 1 111 ? -4.089  -16.508 -23.574 1.00 96.51 111 A 1 
ATOM 842  O O   . PRO A 1 111 ? -4.629  -15.401 -23.644 1.00 95.71 111 A 1 
ATOM 843  C CB  . PRO A 1 111 ? -4.116  -17.498 -25.907 1.00 95.76 111 A 1 
ATOM 844  C CG  . PRO A 1 111 ? -5.247  -18.132 -26.711 1.00 93.70 111 A 1 
ATOM 845  C CD  . PRO A 1 111 ? -6.480  -17.796 -25.888 1.00 95.47 111 A 1 
ATOM 846  N N   . SER A 1 112 ? -3.017  -16.731 -22.821 1.00 95.10 112 A 1 
ATOM 847  C CA  . SER A 1 112 ? -2.427  -15.757 -21.889 1.00 94.88 112 A 1 
ATOM 848  C C   . SER A 1 112 ? -2.216  -14.342 -22.467 1.00 95.38 112 A 1 
ATOM 849  O O   . SER A 1 112 ? -2.604  -13.380 -21.799 1.00 93.74 112 A 1 
ATOM 850  C CB  . SER A 1 112 ? -1.125  -16.334 -21.321 1.00 93.13 112 A 1 
ATOM 851  O OG  . SER A 1 112 ? -0.534  -15.455 -20.398 1.00 78.71 112 A 1 
ATOM 852  N N   . PRO A 1 113 ? -1.712  -14.166 -23.720 1.00 95.75 113 A 1 
ATOM 853  C CA  . PRO A 1 113 ? -1.519  -12.828 -24.292 1.00 95.61 113 A 1 
ATOM 854  C C   . PRO A 1 113 ? -2.803  -11.999 -24.446 1.00 96.16 113 A 1 
ATOM 855  O O   . PRO A 1 113 ? -2.723  -10.773 -24.520 1.00 95.27 113 A 1 
ATOM 856  C CB  . PRO A 1 113 ? -0.869  -13.055 -25.659 1.00 94.66 113 A 1 
ATOM 857  C CG  . PRO A 1 113 ? -0.181  -14.406 -25.508 1.00 92.48 113 A 1 
ATOM 858  C CD  . PRO A 1 113 ? -1.155  -15.163 -24.620 1.00 94.19 113 A 1 
ATOM 859  N N   . LEU A 1 114 ? -3.970  -12.640 -24.511 1.00 95.83 114 A 1 
ATOM 860  C CA  . LEU A 1 114 ? -5.266  -11.970 -24.580 1.00 96.57 114 A 1 
ATOM 861  C C   . LEU A 1 114 ? -5.933  -11.903 -23.199 1.00 97.08 114 A 1 
ATOM 862  O O   . LEU A 1 114 ? -6.500  -10.873 -22.839 1.00 96.49 114 A 1 
ATOM 863  C CB  . LEU A 1 114 ? -6.140  -12.698 -25.619 1.00 96.14 114 A 1 
ATOM 864  C CG  . LEU A 1 114 ? -7.495  -12.020 -25.888 1.00 87.08 114 A 1 
ATOM 865  C CD1 . LEU A 1 114 ? -7.338  -10.614 -26.469 1.00 78.64 114 A 1 
ATOM 866  C CD2 . LEU A 1 114 ? -8.291  -12.858 -26.886 1.00 80.69 114 A 1 
ATOM 867  N N   . LEU A 1 115 ? -5.845  -12.979 -22.413 1.00 96.01 115 A 1 
ATOM 868  C CA  . LEU A 1 115 ? -6.471  -13.064 -21.097 1.00 96.54 115 A 1 
ATOM 869  C C   . LEU A 1 115 ? -5.895  -12.041 -20.111 1.00 96.93 115 A 1 
ATOM 870  O O   . LEU A 1 115 ? -6.658  -11.346 -19.445 1.00 96.79 115 A 1 
ATOM 871  C CB  . LEU A 1 115 ? -6.337  -14.504 -20.572 1.00 96.37 115 A 1 
ATOM 872  C CG  . LEU A 1 115 ? -7.038  -14.751 -19.225 1.00 95.18 115 A 1 
ATOM 873  C CD1 . LEU A 1 115 ? -8.534  -14.441 -19.264 1.00 90.33 115 A 1 
ATOM 874  C CD2 . LEU A 1 115 ? -6.867  -16.218 -18.838 1.00 91.18 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? -4.570  -11.904 -20.033 1.00 96.45 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? -3.921  -11.006 -19.074 1.00 96.10 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? -4.265  -9.516  -19.295 1.00 96.48 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? -4.612  -8.851  -18.314 1.00 96.41 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? -2.403  -11.247 -19.059 1.00 95.57 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? -1.969  -12.626 -18.535 1.00 93.64 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? -0.459  -12.767 -18.721 1.00 89.89 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? -2.293  -12.803 -17.052 1.00 90.13 116 A 1 
ATOM 883  N N   . PRO A 1 117 ? -4.261  -8.977  -20.538 1.00 96.99 117 A 1 
ATOM 884  C CA  . PRO A 1 117 ? -4.774  -7.631  -20.790 1.00 96.87 117 A 1 
ATOM 885  C C   . PRO A 1 117 ? -6.245  -7.462  -20.407 1.00 97.33 117 A 1 
ATOM 886  O O   . PRO A 1 117 ? -6.604  -6.437  -19.827 1.00 97.15 117 A 1 
ATOM 887  C CB  . PRO A 1 117 ? -4.561  -7.372  -22.282 1.00 96.19 117 A 1 
ATOM 888  C CG  . PRO A 1 117 ? -3.375  -8.263  -22.624 1.00 94.52 117 A 1 
ATOM 889  C CD  . PRO A 1 117 ? -3.607  -9.478  -21.738 1.00 96.35 117 A 1 
ATOM 890  N N   . LEU A 1 118 ? -7.105  -8.458  -20.677 1.00 97.13 118 A 1 
ATOM 891  C CA  . LEU A 1 118 ? -8.514  -8.408  -20.279 1.00 97.47 118 A 1 
ATOM 892  C C   . LEU A 1 118 ? -8.667  -8.379  -18.753 1.00 97.68 118 A 1 
ATOM 893  O O   . LEU A 1 118 ? -9.438  -7.570  -18.234 1.00 97.27 118 A 1 
ATOM 894  C CB  . LEU A 1 118 ? -9.277  -9.598  -20.880 1.00 97.31 118 A 1 
ATOM 895  C CG  . LEU A 1 118 ? -9.503  -9.524  -22.400 1.00 93.38 118 A 1 
ATOM 896  C CD1 . LEU A 1 118 ? -10.108 -10.847 -22.879 1.00 86.13 118 A 1 
ATOM 897  C CD2 . LEU A 1 118 ? -10.458 -8.392  -22.786 1.00 87.01 118 A 1 
ATOM 898  N N   . MET A 1 119 ? -7.906  -9.198  -18.027 1.00 97.40 119 A 1 
ATOM 899  C CA  . MET A 1 119 ? -7.864  -9.169  -16.560 1.00 97.24 119 A 1 
ATOM 900  C C   . MET A 1 119 ? -7.384  -7.815  -16.036 1.00 97.43 119 A 1 
ATOM 901  O O   . MET A 1 119 ? -7.974  -7.272  -15.105 1.00 96.89 119 A 1 
ATOM 902  C CB  . MET A 1 119 ? -6.931  -10.264 -16.032 1.00 96.71 119 A 1 
ATOM 903  C CG  . MET A 1 119 ? -7.470  -11.682 -16.228 1.00 94.90 119 A 1 
ATOM 904  S SD  . MET A 1 119 ? -6.266  -12.960 -15.786 1.00 94.14 119 A 1 
ATOM 905  C CE  . MET A 1 119 ? -6.133  -12.713 -13.993 1.00 85.83 119 A 1 
ATOM 906  N N   . LEU A 1 120 ? -6.347  -7.236  -16.654 1.00 97.44 120 A 1 
ATOM 907  C CA  . LEU A 1 120 ? -5.824  -5.921  -16.288 1.00 97.30 120 A 1 
ATOM 908  C C   . LEU A 1 120 ? -6.880  -4.827  -16.489 1.00 97.62 120 A 1 
ATOM 909  O O   . LEU A 1 120 ? -7.098  -4.014  -15.587 1.00 97.34 120 A 1 
ATOM 910  C CB  . LEU A 1 120 ? -4.526  -5.675  -17.071 1.00 96.65 120 A 1 
ATOM 911  C CG  . LEU A 1 120 ? -3.747  -4.413  -16.647 1.00 92.64 120 A 1 
ATOM 912  C CD1 . LEU A 1 120 ? -2.257  -4.606  -16.935 1.00 82.56 120 A 1 
ATOM 913  C CD2 . LEU A 1 120 ? -4.200  -3.156  -17.404 1.00 83.57 120 A 1 
ATOM 914  N N   . ILE A 1 121 ? -7.576  -4.829  -17.632 1.00 97.74 121 A 1 
ATOM 915  C CA  . ILE A 1 121 ? -8.659  -3.887  -17.927 1.00 97.78 121 A 1 
ATOM 916  C C   . ILE A 1 121 ? -9.827  -4.095  -16.956 1.00 97.86 121 A 1 
ATOM 917  O O   . ILE A 1 121 ? -10.328 -3.121  -16.398 1.00 97.59 121 A 1 
ATOM 918  C CB  . ILE A 1 121 ? -9.092  -4.016  -19.406 1.00 97.58 121 A 1 
ATOM 919  C CG1 . ILE A 1 121 ? -7.970  -3.513  -20.342 1.00 95.46 121 A 1 
ATOM 920  C CG2 . ILE A 1 121 ? -10.390 -3.231  -19.680 1.00 95.06 121 A 1 
ATOM 921  C CD1 . ILE A 1 121 ? -8.162  -3.917  -21.811 1.00 86.90 121 A 1 
ATOM 922  N N   . GLY A 1 122 ? -10.236 -5.342  -16.708 1.00 97.67 122 A 1 
ATOM 923  C CA  . GLY A 1 122 ? -11.298 -5.660  -15.754 1.00 97.39 122 A 1 
ATOM 924  C C   . GLY A 1 122 ? -10.971 -5.190  -14.341 1.00 97.58 122 A 1 
ATOM 925  O O   . GLY A 1 122 ? -11.794 -4.530  -13.699 1.00 96.73 122 A 1 
ATOM 926  N N   . GLY A 1 123 ? -9.738  -5.431  -13.891 1.00 97.65 123 A 1 
ATOM 927  C CA  . GLY A 1 123 ? -9.237  -4.935  -12.614 1.00 97.39 123 A 1 
ATOM 928  C C   . GLY A 1 123 ? -9.221  -3.411  -12.538 1.00 97.61 123 A 1 
ATOM 929  O O   . GLY A 1 123 ? -9.710  -2.836  -11.563 1.00 96.95 123 A 1 
ATOM 930  N N   . MET A 1 124 ? -8.733  -2.754  -13.593 1.00 97.66 124 A 1 
ATOM 931  C CA  . MET A 1 124 ? -8.714  -1.294  -13.694 1.00 97.56 124 A 1 
ATOM 932  C C   . MET A 1 124 ? -10.125 -0.700  -13.608 1.00 97.52 124 A 1 
ATOM 933  O O   . MET A 1 124 ? -10.352 0.225   -12.829 1.00 96.89 124 A 1 
ATOM 934  C CB  . MET A 1 124 ? -8.029  -0.879  -15.002 1.00 97.03 124 A 1 
ATOM 935  C CG  . MET A 1 124 ? -7.872  0.639   -15.137 1.00 92.08 124 A 1 
ATOM 936  S SD  . MET A 1 124 ? -7.378  1.210   -16.784 1.00 88.50 124 A 1 
ATOM 937  C CE  . MET A 1 124 ? -5.726  0.500   -16.925 1.00 72.65 124 A 1 
ATOM 938  N N   . ILE A 1 125 ? -11.074 -1.234  -14.378 1.00 98.00 125 A 1 
ATOM 939  C CA  . ILE A 1 125 ? -12.456 -0.749  -14.415 1.00 97.94 125 A 1 
ATOM 940  C C   . ILE A 1 125 ? -13.122 -0.934  -13.051 1.00 97.69 125 A 1 
ATOM 941  O O   . ILE A 1 125 ? -13.674 0.027   -12.520 1.00 97.12 125 A 1 
ATOM 942  C CB  . ILE A 1 125 ? -13.247 -1.434  -15.555 1.00 97.86 125 A 1 
ATOM 943  C CG1 . ILE A 1 125 ? -12.736 -0.933  -16.923 1.00 96.24 125 A 1 
ATOM 944  C CG2 . ILE A 1 125 ? -14.760 -1.165  -15.428 1.00 95.82 125 A 1 
ATOM 945  C CD1 . ILE A 1 125 ? -13.287 -1.719  -18.123 1.00 89.99 125 A 1 
ATOM 946  N N   . CYS A 1 126 ? -13.045 -2.118  -12.452 1.00 97.60 126 A 1 
ATOM 947  C CA  . CYS A 1 126 ? -13.666 -2.374  -11.154 1.00 97.26 126 A 1 
ATOM 948  C C   . CYS A 1 126 ? -13.065 -1.508  -10.037 1.00 96.82 126 A 1 
ATOM 949  O O   . CYS A 1 126 ? -13.811 -0.949  -9.230  1.00 95.52 126 A 1 
ATOM 950  C CB  . CYS A 1 126 ? -13.558 -3.866  -10.825 1.00 96.95 126 A 1 
ATOM 951  S SG  . CYS A 1 126 ? -14.692 -4.815  -11.889 1.00 94.64 126 A 1 
ATOM 952  N N   . GLY A 1 127 ? -11.737 -1.331  -10.017 1.00 96.81 127 A 1 
ATOM 953  C CA  . GLY A 1 127 ? -11.074 -0.437  -9.062  1.00 96.33 127 A 1 
ATOM 954  C C   . GLY A 1 127 ? -11.467 1.033   -9.249  1.00 96.19 127 A 1 
ATOM 955  O O   . GLY A 1 127 ? -11.766 1.726   -8.273  1.00 95.62 127 A 1 
ATOM 956  N N   . ALA A 1 128 ? -11.537 1.500   -10.506 1.00 96.60 128 A 1 
ATOM 957  C CA  . ALA A 1 128 ? -11.964 2.857   -10.833 1.00 96.21 128 A 1 
ATOM 958  C C   . ALA A 1 128 ? -13.430 3.102   -10.446 1.00 95.90 128 A 1 
ATOM 959  O O   . ALA A 1 128 ? -13.722 4.084   -9.766  1.00 95.27 128 A 1 
ATOM 960  C CB  . ALA A 1 128 ? -11.716 3.123   -12.319 1.00 96.28 128 A 1 
ATOM 961  N N   . LEU A 1 129 ? -14.342 2.197   -10.798 1.00 96.25 129 A 1 
ATOM 962  C CA  . LEU A 1 129 ? -15.761 2.291   -10.438 1.00 96.10 129 A 1 
ATOM 963  C C   . LEU A 1 129 ? -15.952 2.337   -8.920  1.00 95.58 129 A 1 
ATOM 964  O O   . LEU A 1 129 ? -16.709 3.172   -8.423  1.00 94.77 129 A 1 
ATOM 965  C CB  . LEU A 1 129 ? -16.535 1.104   -11.040 1.00 96.25 129 A 1 
ATOM 966  C CG  . LEU A 1 129 ? -16.751 1.177   -12.563 1.00 93.41 129 A 1 
ATOM 967  C CD1 . LEU A 1 129 ? -17.437 -0.109  -13.028 1.00 88.00 129 A 1 
ATOM 968  C CD2 . LEU A 1 129 ? -17.620 2.363   -12.980 1.00 89.15 129 A 1 
ATOM 969  N N   . TRP A 1 130 ? -15.222 1.508   -8.175  1.00 95.71 130 A 1 
ATOM 970  C CA  . TRP A 1 130 ? -15.278 1.521   -6.710  1.00 95.59 130 A 1 
ATOM 971  C C   . TRP A 1 130 ? -14.806 2.851   -6.119  1.00 95.34 130 A 1 
ATOM 972  O O   . TRP A 1 130 ? -15.378 3.342   -5.147  1.00 93.53 130 A 1 
ATOM 973  C CB  . TRP A 1 130 ? -14.462 0.362   -6.154  1.00 95.07 130 A 1 
ATOM 974  C CG  . TRP A 1 130 ? -14.824 0.008   -4.746  1.00 94.59 130 A 1 
ATOM 975  C CD1 . TRP A 1 130 ? -14.109 0.278   -3.637  1.00 91.19 130 A 1 
ATOM 976  C CD2 . TRP A 1 130 ? -16.019 -0.701  -4.290  1.00 93.77 130 A 1 
ATOM 977  N NE1 . TRP A 1 130 ? -14.763 -0.231  -2.529  1.00 91.92 130 A 1 
ATOM 978  C CE2 . TRP A 1 130 ? -15.943 -0.847  -2.872  1.00 93.46 130 A 1 
ATOM 979  C CE3 . TRP A 1 130 ? -17.152 -1.248  -4.931  1.00 92.42 130 A 1 
ATOM 980  C CZ2 . TRP A 1 130 ? -16.935 -1.513  -2.134  1.00 91.47 130 A 1 
ATOM 981  C CZ3 . TRP A 1 130 ? -18.152 -1.909  -4.197  1.00 89.36 130 A 1 
ATOM 982  C CH2 . TRP A 1 130 ? -18.047 -2.047  -2.804  1.00 89.13 130 A 1 
ATOM 983  N N   . SER A 1 131 ? -13.806 3.487   -6.738  1.00 95.30 131 A 1 
ATOM 984  C CA  . SER A 1 131 ? -13.287 4.789   -6.304  1.00 94.72 131 A 1 
ATOM 985  C C   . SER A 1 131 ? -14.242 5.965   -6.551  1.00 94.26 131 A 1 
ATOM 986  O O   . SER A 1 131 ? -14.142 6.985   -5.870  1.00 92.62 131 A 1 
ATOM 987  C CB  . SER A 1 131 ? -11.924 5.056   -6.946  1.00 94.28 131 A 1 
ATOM 988  O OG  . SER A 1 131 ? -12.036 5.477   -8.290  1.00 88.61 131 A 1 
ATOM 989  N N   . PHE A 1 132 ? -15.204 5.828   -7.475  1.00 95.02 132 A 1 
ATOM 990  C CA  . PHE A 1 132 ? -16.196 6.874   -7.710  1.00 94.75 132 A 1 
ATOM 991  C C   . PHE A 1 132 ? -17.168 7.040   -6.545  1.00 94.54 132 A 1 
ATOM 992  O O   . PHE A 1 132 ? -17.640 8.153   -6.320  1.00 93.16 132 A 1 
ATOM 993  C CB  . PHE A 1 132 ? -16.973 6.614   -9.003  1.00 94.57 132 A 1 
ATOM 994  C CG  . PHE A 1 132 ? -16.184 6.760   -10.286 1.00 94.43 132 A 1 
ATOM 995  C CD1 . PHE A 1 132 ? -15.209 7.765   -10.429 1.00 90.35 132 A 1 
ATOM 996  C CD2 . PHE A 1 132 ? -16.495 5.937   -11.390 1.00 90.53 132 A 1 
ATOM 997  C CE1 . PHE A 1 132 ? -14.546 7.937   -11.655 1.00 89.37 132 A 1 
ATOM 998  C CE2 . PHE A 1 132 ? -15.833 6.115   -12.615 1.00 90.31 132 A 1 
ATOM 999  C CZ  . PHE A 1 132 ? -14.859 7.116   -12.750 1.00 91.11 132 A 1 
ATOM 1000 N N   . ILE A 1 133 ? -17.444 5.989   -5.786  1.00 93.88 133 A 1 
ATOM 1001 C CA  . ILE A 1 133 ? -18.368 6.046   -4.649  1.00 93.52 133 A 1 
ATOM 1002 C C   . ILE A 1 133 ? -17.911 7.101   -3.623  1.00 93.44 133 A 1 
ATOM 1003 O O   . ILE A 1 133 ? -18.655 8.062   -3.410  1.00 92.47 133 A 1 
ATOM 1004 C CB  . ILE A 1 133 ? -18.602 4.647   -4.033  1.00 93.48 133 A 1 
ATOM 1005 C CG1 . ILE A 1 133 ? -19.126 3.639   -5.085  1.00 91.87 133 A 1 
ATOM 1006 C CG2 . ILE A 1 133 ? -19.582 4.762   -2.850  1.00 91.11 133 A 1 
ATOM 1007 C CD1 . ILE A 1 133 ? -19.142 2.187   -4.593  1.00 86.31 133 A 1 
ATOM 1008 N N   . PRO A 1 134 ? -16.702 7.019   -3.027  1.00 93.68 134 A 1 
ATOM 1009 C CA  . PRO A 1 134 ? -16.246 8.031   -2.074  1.00 92.57 134 A 1 
ATOM 1010 C C   . PRO A 1 134 ? -16.067 9.410   -2.719  1.00 92.13 134 A 1 
ATOM 1011 O O   . PRO A 1 134 ? -16.323 10.423  -2.069  1.00 90.71 134 A 1 
ATOM 1012 C CB  . PRO A 1 134 ? -14.926 7.492   -1.510  1.00 92.11 134 A 1 
ATOM 1013 C CG  . PRO A 1 134 ? -14.398 6.574   -2.606  1.00 91.11 134 A 1 
ATOM 1014 C CD  . PRO A 1 134 ? -15.680 5.986   -3.181  1.00 93.54 134 A 1 
ATOM 1015 N N   . ALA A 1 135 ? -15.684 9.467   -4.002  1.00 92.49 135 A 1 
ATOM 1016 C CA  . ALA A 1 135 ? -15.545 10.725  -4.724  1.00 91.29 135 A 1 
ATOM 1017 C C   . ALA A 1 135 ? -16.872 11.481  -4.844  1.00 91.37 135 A 1 
ATOM 1018 O O   . ALA A 1 135 ? -16.958 12.663  -4.508  1.00 90.42 135 A 1 
ATOM 1019 C CB  . ALA A 1 135 ? -14.987 10.427  -6.119  1.00 91.16 135 A 1 
ATOM 1020 N N   . LEU A 1 136 ? -17.919 10.789  -5.291  1.00 91.65 136 A 1 
ATOM 1021 C CA  . LEU A 1 136 ? -19.247 11.370  -5.461  1.00 91.04 136 A 1 
ATOM 1022 C C   . LEU A 1 136 ? -19.858 11.762  -4.117  1.00 90.71 136 A 1 
ATOM 1023 O O   . LEU A 1 136 ? -20.446 12.839  -4.019  1.00 89.53 136 A 1 
ATOM 1024 C CB  . LEU A 1 136 ? -20.147 10.382  -6.215  1.00 91.48 136 A 1 
ATOM 1025 C CG  . LEU A 1 136 ? -19.764 10.170  -7.693  1.00 85.34 136 A 1 
ATOM 1026 C CD1 . LEU A 1 136 ? -20.612 9.042   -8.276  1.00 78.17 136 A 1 
ATOM 1027 C CD2 . LEU A 1 136 ? -19.986 11.424  -8.538  1.00 78.58 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? -19.678 10.946  -3.079  1.00 90.78 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? -20.142 11.266  -1.730  1.00 90.50 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? -19.431 12.502  -1.162  1.00 90.08 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? -20.098 13.387  -0.621  1.00 88.99 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? -19.963 10.042  -0.818  1.00 91.48 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? -20.925 8.875   -1.112  1.00 90.11 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? -20.566 7.689   -0.221  1.00 84.56 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? -22.386 9.235   -0.842  1.00 85.11 137 A 1 
ATOM 1036 N N   . LYS A 1 138 ? -18.108 12.623  -1.349  1.00 90.27 138 A 1 
ATOM 1037 C CA  . LYS A 1 138 ? -17.367 13.832  -0.956  1.00 88.53 138 A 1 
ATOM 1038 C C   . LYS A 1 138 ? -17.882 15.067  -1.696  1.00 88.38 138 A 1 
ATOM 1039 O O   . LYS A 1 138 ? -18.179 16.078  -1.066  1.00 86.18 138 A 1 
ATOM 1040 C CB  . LYS A 1 138 ? -15.859 13.626  -1.176  1.00 87.45 138 A 1 
ATOM 1041 C CG  . LYS A 1 138 ? -15.057 14.865  -0.747  1.00 84.52 138 A 1 
ATOM 1042 C CD  . LYS A 1 138 ? -13.543 14.637  -0.819  1.00 80.76 138 A 1 
ATOM 1043 C CE  . LYS A 1 138 ? -12.805 15.897  -0.348  1.00 74.00 138 A 1 
ATOM 1044 N NZ  . LYS A 1 138 ? -11.356 15.664  -0.125  1.00 67.60 138 A 1 
ATOM 1045 N N   . ILE A 1 139 ? -18.019 14.989  -3.017  1.00 89.00 139 A 1 
ATOM 1046 C CA  . ILE A 1 139 ? -18.393 16.142  -3.853  1.00 87.66 139 A 1 
ATOM 1047 C C   . ILE A 1 139 ? -19.843 16.588  -3.599  1.00 87.79 139 A 1 
ATOM 1048 O O   . ILE A 1 139 ? -20.126 17.780  -3.596  1.00 85.40 139 A 1 
ATOM 1049 C CB  . ILE A 1 139 ? -18.152 15.807  -5.344  1.00 87.36 139 A 1 
ATOM 1050 C CG1 . ILE A 1 139 ? -16.640 15.643  -5.642  1.00 84.24 139 A 1 
ATOM 1051 C CG2 . ILE A 1 139 ? -18.731 16.899  -6.258  1.00 83.56 139 A 1 
ATOM 1052 C CD1 . ILE A 1 139 ? -16.349 14.941  -6.975  1.00 78.53 139 A 1 
ATOM 1053 N N   . ARG A 1 140 ? -20.780 15.640  -3.418  1.00 89.62 140 A 1 
ATOM 1054 C CA  . ARG A 1 140 ? -22.215 15.942  -3.277  1.00 89.24 140 A 1 
ATOM 1055 C C   . ARG A 1 140 ? -22.637 16.245  -1.845  1.00 90.35 140 A 1 
ATOM 1056 O O   . ARG A 1 140 ? -23.520 17.075  -1.658  1.00 87.15 140 A 1 
ATOM 1057 C CB  . ARG A 1 140 ? -23.047 14.778  -3.827  1.00 89.29 140 A 1 
ATOM 1058 C CG  . ARG A 1 140 ? -22.983 14.615  -5.351  1.00 82.25 140 A 1 
ATOM 1059 C CD  . ARG A 1 140 ? -23.713 15.765  -6.066  1.00 77.64 140 A 1 
ATOM 1060 N NE  . ARG A 1 140 ? -23.879 15.488  -7.509  1.00 71.94 140 A 1 
ATOM 1061 C CZ  . ARG A 1 140 ? -24.683 16.136  -8.337  1.00 64.88 140 A 1 
ATOM 1062 N NH1 . ARG A 1 140 ? -25.417 17.143  -7.943  1.00 60.57 140 A 1 
ATOM 1063 N NH2 . ARG A 1 140 ? -24.779 15.777  -9.589  1.00 58.64 140 A 1 
ATOM 1064 N N   . PHE A 1 141 ? -22.033 15.570  -0.874  1.00 88.92 141 A 1 
ATOM 1065 C CA  . PHE A 1 141 ? -22.476 15.592  0.523   1.00 89.03 141 A 1 
ATOM 1066 C C   . PHE A 1 141 ? -21.387 16.050  1.498   1.00 89.51 141 A 1 
ATOM 1067 O O   . PHE A 1 141 ? -21.610 16.021  2.703   1.00 84.88 141 A 1 
ATOM 1068 C CB  . PHE A 1 141 ? -23.030 14.212  0.894   1.00 89.17 141 A 1 
ATOM 1069 C CG  . PHE A 1 141 ? -24.153 13.720  0.000   1.00 89.67 141 A 1 
ATOM 1070 C CD1 . PHE A 1 141 ? -25.431 14.300  0.090   1.00 83.62 141 A 1 
ATOM 1071 C CD2 . PHE A 1 141 ? -23.928 12.681  -0.920  1.00 86.02 141 A 1 
ATOM 1072 C CE1 . PHE A 1 141 ? -26.477 13.840  -0.729  1.00 84.12 141 A 1 
ATOM 1073 C CE2 . PHE A 1 141 ? -24.972 12.221  -1.741  1.00 83.98 141 A 1 
ATOM 1074 C CZ  . PHE A 1 141 ? -26.249 12.799  -1.644  1.00 84.83 141 A 1 
ATOM 1075 N N   . SER A 1 142 ? -20.216 16.462  1.000   1.00 86.25 142 A 1 
ATOM 1076 C CA  . SER A 1 142 ? -19.070 16.881  1.821   1.00 86.27 142 A 1 
ATOM 1077 C C   . SER A 1 142 ? -18.693 15.853  2.901   1.00 87.32 142 A 1 
ATOM 1078 O O   . SER A 1 142 ? -18.274 16.204  4.004   1.00 83.63 142 A 1 
ATOM 1079 C CB  . SER A 1 142 ? -19.297 18.286  2.395   1.00 84.74 142 A 1 
ATOM 1080 O OG  . SER A 1 142 ? -19.522 19.200  1.335   1.00 73.83 142 A 1 
ATOM 1081 N N   . THR A 1 143 ? -18.866 14.567  2.592   1.00 87.65 143 A 1 
ATOM 1082 C CA  . THR A 1 143 ? -18.547 13.474  3.517   1.00 87.39 143 A 1 
ATOM 1083 C C   . THR A 1 143 ? -17.045 13.378  3.764   1.00 87.21 143 A 1 
ATOM 1084 O O   . THR A 1 143 ? -16.225 13.741  2.917   1.00 84.91 143 A 1 
ATOM 1085 C CB  . THR A 1 143 ? -19.074 12.117  3.025   1.00 86.65 143 A 1 
ATOM 1086 O OG1 . THR A 1 143 ? -18.557 11.826  1.746   1.00 78.14 143 A 1 
ATOM 1087 C CG2 . THR A 1 143 ? -20.596 12.079  2.946   1.00 76.97 143 A 1 
ATOM 1088 N N   . ASN A 1 144 ? -16.671 12.837  4.916   1.00 86.25 144 A 1 
ATOM 1089 C CA  . ASN A 1 144 ? -15.274 12.543  5.214   1.00 85.38 144 A 1 
ATOM 1090 C C   . ASN A 1 144 ? -14.790 11.367  4.343   1.00 85.33 144 A 1 
ATOM 1091 O O   . ASN A 1 144 ? -15.193 10.220  4.547   1.00 82.46 144 A 1 
ATOM 1092 C CB  . ASN A 1 144 ? -15.135 12.279  6.722   1.00 84.19 144 A 1 
ATOM 1093 C CG  . ASN A 1 144 ? -13.692 12.069  7.143   1.00 81.17 144 A 1 
ATOM 1094 O OD1 . ASN A 1 144 ? -12.955 11.284  6.578   1.00 73.09 144 A 1 
ATOM 1095 N ND2 . ASN A 1 144 ? -13.233 12.767  8.151   1.00 73.81 144 A 1 
ATOM 1096 N N   . GLU A 1 145 ? -13.910 11.653  3.379   1.00 85.20 145 A 1 
ATOM 1097 C CA  . GLU A 1 145 ? -13.414 10.653  2.430   1.00 84.73 145 A 1 
ATOM 1098 C C   . GLU A 1 145 ? -12.656 9.505   3.100   1.00 85.68 145 A 1 
ATOM 1099 O O   . GLU A 1 145 ? -12.763 8.367   2.656   1.00 81.11 145 A 1 
ATOM 1100 C CB  . GLU A 1 145 ? -12.527 11.308  1.355   1.00 80.46 145 A 1 
ATOM 1101 C CG  . GLU A 1 145 ? -11.233 11.965  1.882   1.00 74.09 145 A 1 
ATOM 1102 C CD  . GLU A 1 145 ? -11.383 13.468  2.167   1.00 73.22 145 A 1 
ATOM 1103 O OE1 . GLU A 1 145 ? -10.422 14.205  1.852   1.00 66.73 145 A 1 
ATOM 1104 O OE2 . GLU A 1 145 ? -12.479 13.934  2.544   1.00 67.09 145 A 1 
ATOM 1105 N N   . THR A 1 146 ? -11.934 9.783   4.181   1.00 86.17 146 A 1 
ATOM 1106 C CA  . THR A 1 146 ? -11.206 8.755   4.936   1.00 85.35 146 A 1 
ATOM 1107 C C   . THR A 1 146 ? -12.171 7.737   5.532   1.00 87.10 146 A 1 
ATOM 1108 O O   . THR A 1 146 ? -11.998 6.536   5.342   1.00 84.72 146 A 1 
ATOM 1109 C CB  . THR A 1 146 ? -10.363 9.385   6.052   1.00 83.34 146 A 1 
ATOM 1110 O OG1 . THR A 1 146 ? -9.405  10.251  5.490   1.00 76.71 146 A 1 
ATOM 1111 C CG2 . THR A 1 146 ? -9.620  8.356   6.895   1.00 74.70 146 A 1 
ATOM 1112 N N   . LEU A 1 147 ? -13.221 8.206   6.205   1.00 82.98 147 A 1 
ATOM 1113 C CA  . LEU A 1 147 ? -14.223 7.325   6.804   1.00 83.46 147 A 1 
ATOM 1114 C C   . LEU A 1 147 ? -14.955 6.512   5.731   1.00 85.01 147 A 1 
ATOM 1115 O O   . LEU A 1 147 ? -15.053 5.292   5.846   1.00 85.65 147 A 1 
ATOM 1116 C CB  . LEU A 1 147 ? -15.196 8.171   7.645   1.00 83.44 147 A 1 
ATOM 1117 C CG  . LEU A 1 147 ? -16.285 7.347   8.356   1.00 73.27 147 A 1 
ATOM 1118 C CD1 . LEU A 1 147 ? -15.699 6.401   9.401   1.00 66.42 147 A 1 
ATOM 1119 C CD2 . LEU A 1 147 ? -17.262 8.293   9.057   1.00 67.02 147 A 1 
ATOM 1120 N N   . VAL A 1 148 ? -15.417 7.173   4.667   1.00 88.61 148 A 1 
ATOM 1121 C CA  . VAL A 1 148 ? -16.145 6.502   3.578   1.00 89.23 148 A 1 
ATOM 1122 C C   . VAL A 1 148 ? -15.275 5.442   2.901   1.00 90.03 148 A 1 
ATOM 1123 O O   . VAL A 1 148 ? -15.732 4.321   2.686   1.00 88.94 148 A 1 
ATOM 1124 C CB  . VAL A 1 148 ? -16.665 7.528   2.556   1.00 88.94 148 A 1 
ATOM 1125 C CG1 . VAL A 1 148 ? -17.307 6.845   1.341   1.00 82.76 148 A 1 
ATOM 1126 C CG2 . VAL A 1 148 ? -17.736 8.429   3.184   1.00 82.98 148 A 1 
ATOM 1127 N N   . THR A 1 149 ? -14.016 5.752   2.595   1.00 88.92 149 A 1 
ATOM 1128 C CA  . THR A 1 149 ? -13.109 4.783   1.959   1.00 87.40 149 A 1 
ATOM 1129 C C   . THR A 1 149 ? -12.809 3.593   2.866   1.00 88.14 149 A 1 
ATOM 1130 O O   . THR A 1 149 ? -12.788 2.464   2.378   1.00 87.23 149 A 1 
ATOM 1131 C CB  . THR A 1 149 ? -11.798 5.419   1.463   1.00 86.33 149 A 1 
ATOM 1132 O OG1 . THR A 1 149 ? -11.127 6.113   2.480   1.00 79.00 149 A 1 
ATOM 1133 C CG2 . THR A 1 149 ? -12.015 6.388   0.302   1.00 78.67 149 A 1 
ATOM 1134 N N   . LEU A 1 150 ? -12.667 3.790   4.178   1.00 86.95 150 A 1 
ATOM 1135 C CA  . LEU A 1 150 ? -12.493 2.691   5.140   1.00 86.69 150 A 1 
ATOM 1136 C C   . LEU A 1 150 ? -13.752 1.812   5.256   1.00 88.58 150 A 1 
ATOM 1137 O O   . LEU A 1 150 ? -13.645 0.586   5.298   1.00 88.22 150 A 1 
ATOM 1138 C CB  . LEU A 1 150 ? -12.104 3.265   6.513   1.00 85.69 150 A 1 
ATOM 1139 C CG  . LEU A 1 150 ? -10.671 3.831   6.591   1.00 79.84 150 A 1 
ATOM 1140 C CD1 . LEU A 1 150 ? -10.481 4.536   7.936   1.00 73.58 150 A 1 
ATOM 1141 C CD2 . LEU A 1 150 ? -9.610  2.736   6.478   1.00 74.11 150 A 1 
ATOM 1142 N N   . MET A 1 151 ? -14.945 2.410   5.252   1.00 90.57 151 A 1 
ATOM 1143 C CA  . MET A 1 151 ? -16.205 1.650   5.228   1.00 90.57 151 A 1 
ATOM 1144 C C   . MET A 1 151 ? -16.339 0.822   3.946   1.00 91.65 151 A 1 
ATOM 1145 O O   . MET A 1 151 ? -16.710 -0.352  3.999   1.00 91.15 151 A 1 
ATOM 1146 C CB  . MET A 1 151 ? -17.399 2.602   5.359   1.00 89.83 151 A 1 
ATOM 1147 C CG  . MET A 1 151 ? -17.521 3.204   6.765   1.00 81.13 151 A 1 
ATOM 1148 S SD  . MET A 1 151 ? -18.877 4.400   6.928   1.00 68.85 151 A 1 
ATOM 1149 C CE  . MET A 1 151 ? -20.315 3.292   6.831   1.00 57.66 151 A 1 
ATOM 1150 N N   . LEU A 1 152 ? -16.001 1.407   2.801   1.00 90.88 152 A 1 
ATOM 1151 C CA  . LEU A 1 152 ? -16.005 0.702   1.519   1.00 90.73 152 A 1 
ATOM 1152 C C   . LEU A 1 152 ? -14.960 -0.415  1.465   1.00 91.48 152 A 1 
ATOM 1153 O O   . LEU A 1 152 ? -15.226 -1.456  0.863   1.00 90.71 152 A 1 
ATOM 1154 C CB  . LEU A 1 152 ? -15.778 1.709   0.383   1.00 90.40 152 A 1 
ATOM 1155 C CG  . LEU A 1 152 ? -16.979 2.631   0.118   1.00 88.02 152 A 1 
ATOM 1156 C CD1 . LEU A 1 152 ? -16.558 3.691   -0.898  1.00 83.36 152 A 1 
ATOM 1157 C CD2 . LEU A 1 152 ? -18.182 1.880   -0.460  1.00 83.36 152 A 1 
ATOM 1158 N N   . ASN A 1 153 ? -13.816 -0.237  2.125   1.00 92.89 153 A 1 
ATOM 1159 C CA  . ASN A 1 153 ? -12.817 -1.293  2.280   1.00 91.94 153 A 1 
ATOM 1160 C C   . ASN A 1 153 ? -13.404 -2.513  2.999   1.00 92.11 153 A 1 
ATOM 1161 O O   . ASN A 1 153 ? -13.298 -3.636  2.514   1.00 90.85 153 A 1 
ATOM 1162 C CB  . ASN A 1 153 ? -11.593 -0.729  3.030   1.00 89.57 153 A 1 
ATOM 1163 C CG  . ASN A 1 153 ? -10.440 -1.712  3.021   1.00 81.87 153 A 1 
ATOM 1164 O OD1 . ASN A 1 153 ? -10.362 -2.553  2.156   1.00 71.31 153 A 1 
ATOM 1165 N ND2 . ASN A 1 153 ? -9.514  -1.618  3.938   1.00 71.96 153 A 1 
ATOM 1166 N N   . TYR A 1 154 ? -14.105 -2.283  4.110   1.00 91.68 154 A 1 
ATOM 1167 C CA  . TYR A 1 154 ? -14.778 -3.351  4.845   1.00 90.92 154 A 1 
ATOM 1168 C C   . TYR A 1 154 ? -15.818 -4.082  3.984   1.00 91.74 154 A 1 
ATOM 1169 O O   . TYR A 1 154 ? -15.866 -5.314  3.987   1.00 91.44 154 A 1 
ATOM 1170 C CB  . TYR A 1 154 ? -15.415 -2.768  6.109   1.00 90.34 154 A 1 
ATOM 1171 C CG  . TYR A 1 154 ? -16.181 -3.796  6.920   1.00 82.97 154 A 1 
ATOM 1172 C CD1 . TYR A 1 154 ? -17.580 -3.913  6.784   1.00 77.06 154 A 1 
ATOM 1173 C CD2 . TYR A 1 154 ? -15.486 -4.656  7.790   1.00 75.81 154 A 1 
ATOM 1174 C CE1 . TYR A 1 154 ? -18.282 -4.878  7.530   1.00 70.37 154 A 1 
ATOM 1175 C CE2 . TYR A 1 154 ? -16.185 -5.622  8.537   1.00 69.98 154 A 1 
ATOM 1176 C CZ  . TYR A 1 154 ? -17.585 -5.730  8.410   1.00 69.81 154 A 1 
ATOM 1177 O OH  . TYR A 1 154 ? -18.263 -6.656  9.141   1.00 68.44 154 A 1 
ATOM 1178 N N   . ILE A 1 155 ? -16.623 -3.346  3.206   1.00 94.02 155 A 1 
ATOM 1179 C CA  . ILE A 1 155 ? -17.624 -3.937  2.304   1.00 94.38 155 A 1 
ATOM 1180 C C   . ILE A 1 155 ? -16.946 -4.790  1.222   1.00 94.40 155 A 1 
ATOM 1181 O O   . ILE A 1 155 ? -17.366 -5.920  0.989   1.00 93.59 155 A 1 
ATOM 1182 C CB  . ILE A 1 155 ? -18.527 -2.840  1.693   1.00 94.58 155 A 1 
ATOM 1183 C CG1 . ILE A 1 155 ? -19.364 -2.152  2.798   1.00 92.29 155 A 1 
ATOM 1184 C CG2 . ILE A 1 155 ? -19.465 -3.434  0.623   1.00 91.91 155 A 1 
ATOM 1185 C CD1 . ILE A 1 155 ? -20.057 -0.865  2.344   1.00 84.20 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -15.885 -4.282  0.591   1.00 95.06 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -15.139 -5.014  -0.432  1.00 94.51 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -14.529 -6.306  0.131   1.00 94.12 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -14.669 -7.368  -0.473  1.00 93.50 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -14.065 -4.089  -1.014  1.00 94.68 156 A 1 
ATOM 1191 N N   . LEU A 1 157 ? -13.930 -6.244  1.318   1.00 93.61 157 A 1 
ATOM 1192 C CA  . LEU A 1 157 ? -13.382 -7.418  1.996   1.00 92.89 157 A 1 
ATOM 1193 C C   . LEU A 1 157 ? -14.482 -8.447  2.313   1.00 92.55 157 A 1 
ATOM 1194 O O   . LEU A 1 157 ? -14.304 -9.639  2.058   1.00 91.25 157 A 1 
ATOM 1195 C CB  . LEU A 1 157 ? -12.614 -6.935  3.236   1.00 91.81 157 A 1 
ATOM 1196 C CG  . LEU A 1 157 ? -11.857 -8.047  3.984   1.00 85.53 157 A 1 
ATOM 1197 C CD1 . LEU A 1 157 ? -10.623 -7.457  4.661   1.00 77.78 157 A 1 
ATOM 1198 C CD2 . LEU A 1 157 ? -12.707 -8.694  5.085   1.00 77.37 157 A 1 
ATOM 1199 N N   . LYS A 1 158 ? -15.646 -8.005  2.805   1.00 93.98 158 A 1 
ATOM 1200 C CA  . LYS A 1 158 ? -16.792 -8.895  3.052   1.00 93.20 158 A 1 
ATOM 1201 C C   . LYS A 1 158 ? -17.350 -9.515  1.776   1.00 93.34 158 A 1 
ATOM 1202 O O   . LYS A 1 158 ? -17.764 -10.672 1.817   1.00 92.64 158 A 1 
ATOM 1203 C CB  . LYS A 1 158 ? -17.894 -8.158  3.835   1.00 93.59 158 A 1 
ATOM 1204 C CG  . LYS A 1 158 ? -17.544 -7.931  5.317   1.00 88.11 158 A 1 
ATOM 1205 C CD  . LYS A 1 158 ? -17.355 -9.255  6.069   1.00 83.95 158 A 1 
ATOM 1206 C CE  . LYS A 1 158 ? -17.007 -9.025  7.537   1.00 79.58 158 A 1 
ATOM 1207 N NZ  . LYS A 1 158 ? -16.557 -10.296 8.165   1.00 69.44 158 A 1 
ATOM 1208 N N   . TRP A 1 159 ? -17.311 -8.792  0.665   1.00 93.25 159 A 1 
ATOM 1209 C CA  . TRP A 1 159 ? -17.670 -9.341  -0.639  1.00 93.12 159 A 1 
ATOM 1210 C C   . TRP A 1 159 ? -16.729 -10.475 -1.063  1.00 92.93 159 A 1 
ATOM 1211 O O   . TRP A 1 159 ? -17.199 -11.548 -1.439  1.00 90.66 159 A 1 
ATOM 1212 C CB  . TRP A 1 159 ? -17.696 -8.214  -1.675  1.00 92.55 159 A 1 
ATOM 1213 C CG  . TRP A 1 159 ? -17.997 -8.685  -3.057  1.00 91.14 159 A 1 
ATOM 1214 C CD1 . TRP A 1 159 ? -17.154 -8.663  -4.111  1.00 85.77 159 A 1 
ATOM 1215 C CD2 . TRP A 1 159 ? -19.227 -9.296  -3.543  1.00 89.03 159 A 1 
ATOM 1216 N NE1 . TRP A 1 159 ? -17.776 -9.198  -5.217  1.00 82.81 159 A 1 
ATOM 1217 C CE2 . TRP A 1 159 ? -19.058 -9.614  -4.917  1.00 86.91 159 A 1 
ATOM 1218 C CE3 . TRP A 1 159 ? -20.470 -9.622  -2.954  1.00 84.16 159 A 1 
ATOM 1219 C CZ2 . TRP A 1 159 ? -20.068 -10.216 -5.676  1.00 85.12 159 A 1 
ATOM 1220 C CZ3 . TRP A 1 159 ? -21.488 -10.229 -3.708  1.00 80.78 159 A 1 
ATOM 1221 C CH2 . TRP A 1 159 ? -21.286 -10.527 -5.067  1.00 80.27 159 A 1 
ATOM 1222 N N   . ILE A 1 160 ? -15.410 -10.286 -0.937  1.00 94.12 160 A 1 
ATOM 1223 C CA  . ILE A 1 160 ? -14.435 -11.346 -1.243  1.00 93.49 160 A 1 
ATOM 1224 C C   . ILE A 1 160 ? -14.596 -12.538 -0.290  1.00 92.51 160 A 1 
ATOM 1225 O O   . ILE A 1 160 ? -14.596 -13.683 -0.744  1.00 90.42 160 A 1 
ATOM 1226 C CB  . ILE A 1 160 ? -12.993 -10.796 -1.224  1.00 93.37 160 A 1 
ATOM 1227 C CG1 . ILE A 1 160 ? -12.773 -9.651  -2.244  1.00 90.69 160 A 1 
ATOM 1228 C CG2 . ILE A 1 160 ? -11.969 -11.917 -1.487  1.00 90.72 160 A 1 
ATOM 1229 C CD1 . ILE A 1 160 ? -13.140 -9.962  -3.699  1.00 81.98 160 A 1 
ATOM 1230 N N   . SER A 1 161 ? -14.808 -12.284 0.998   1.00 92.14 161 A 1 
ATOM 1231 C CA  . SER A 1 161 ? -15.102 -13.330 1.982   1.00 90.53 161 A 1 
ATOM 1232 C C   . SER A 1 161 ? -16.354 -14.120 1.587   1.00 90.00 161 A 1 
ATOM 1233 O O   . SER A 1 161 ? -16.313 -15.342 1.483   1.00 88.36 161 A 1 
ATOM 1234 C CB  . SER A 1 161 ? -15.254 -12.695 3.366   1.00 89.65 161 A 1 
ATOM 1235 O OG  . SER A 1 161 ? -15.268 -13.659 4.391   1.00 77.15 161 A 1 
ATOM 1236 N N   . PHE A 1 162 ? -17.451 -13.442 1.230   1.00 91.49 162 A 1 
ATOM 1237 C CA  . PHE A 1 162 ? -18.667 -14.102 0.749   1.00 90.59 162 A 1 
ATOM 1238 C C   . PHE A 1 162 ? -18.390 -15.007 -0.463  1.00 90.37 162 A 1 
ATOM 1239 O O   . PHE A 1 162 ? -18.837 -16.155 -0.480  1.00 89.35 162 A 1 
ATOM 1240 C CB  . PHE A 1 162 ? -19.731 -13.047 0.413   1.00 90.56 162 A 1 
ATOM 1241 C CG  . PHE A 1 162 ? -20.951 -13.636 -0.263  1.00 88.89 162 A 1 
ATOM 1242 C CD1 . PHE A 1 162 ? -21.066 -13.614 -1.667  1.00 84.76 162 A 1 
ATOM 1243 C CD2 . PHE A 1 162 ? -21.944 -14.266 0.507   1.00 85.53 162 A 1 
ATOM 1244 C CE1 . PHE A 1 162 ? -22.168 -14.214 -2.295  1.00 84.02 162 A 1 
ATOM 1245 C CE2 . PHE A 1 162 ? -23.048 -14.866 -0.120  1.00 83.99 162 A 1 
ATOM 1246 C CZ  . PHE A 1 162 ? -23.161 -14.841 -1.522  1.00 84.02 162 A 1 
ATOM 1247 N N   . LEU A 1 163 ? -17.618 -14.528 -1.445  1.00 89.42 163 A 1 
ATOM 1248 C CA  . LEU A 1 163 ? -17.242 -15.327 -2.614  1.00 88.12 163 A 1 
ATOM 1249 C C   . LEU A 1 163 ? -16.392 -16.540 -2.232  1.00 87.44 163 A 1 
ATOM 1250 O O   . LEU A 1 163 ? -16.574 -17.611 -2.804  1.00 85.66 163 A 1 
ATOM 1251 C CB  . LEU A 1 163 ? -16.487 -14.452 -3.620  1.00 88.86 163 A 1 
ATOM 1252 C CG  . LEU A 1 163 ? -17.343 -13.391 -4.327  1.00 86.69 163 A 1 
ATOM 1253 C CD1 . LEU A 1 163 ? -16.415 -12.523 -5.175  1.00 82.63 163 A 1 
ATOM 1254 C CD2 . LEU A 1 163 ? -18.396 -14.009 -5.245  1.00 82.92 163 A 1 
ATOM 1255 N N   . GLN A 1 164 ? -15.494 -16.404 -1.262  1.00 89.39 164 A 1 
ATOM 1256 C CA  . GLN A 1 164 ? -14.636 -17.489 -0.798  1.00 87.33 164 A 1 
ATOM 1257 C C   . GLN A 1 164 ? -15.434 -18.601 -0.092  1.00 86.26 164 A 1 
ATOM 1258 O O   . GLN A 1 164 ? -15.133 -19.784 -0.268  1.00 83.02 164 A 1 
ATOM 1259 C CB  . GLN A 1 164 ? -13.550 -16.890 0.105   1.00 86.00 164 A 1 
ATOM 1260 C CG  . GLN A 1 164 ? -12.511 -17.926 0.546   1.00 81.56 164 A 1 
ATOM 1261 C CD  . GLN A 1 164 ? -11.345 -17.309 1.308   1.00 81.86 164 A 1 
ATOM 1262 O OE1 . GLN A 1 164 ? -10.838 -16.241 1.000   1.00 76.44 164 A 1 
ATOM 1263 N NE2 . GLN A 1 164 ? -10.856 -17.970 2.329   1.00 74.29 164 A 1 
ATOM 1264 N N   . TYR A 1 165 ? -16.457 -18.244 0.693   1.00 85.48 165 A 1 
ATOM 1265 C CA  . TYR A 1 165 ? -17.249 -19.216 1.457   1.00 83.76 165 A 1 
ATOM 1266 C C   . TYR A 1 165 ? -18.443 -19.776 0.670   1.00 83.32 165 A 1 
ATOM 1267 O O   . TYR A 1 165 ? -18.708 -20.981 0.744   1.00 78.81 165 A 1 
ATOM 1268 C CB  . TYR A 1 165 ? -17.681 -18.591 2.794   1.00 82.54 165 A 1 
ATOM 1269 C CG  . TYR A 1 165 ? -16.570 -18.542 3.834   1.00 80.10 165 A 1 
ATOM 1270 C CD1 . TYR A 1 165 ? -16.476 -19.537 4.824   1.00 76.63 165 A 1 
ATOM 1271 C CD2 . TYR A 1 165 ? -15.615 -17.507 3.806   1.00 77.14 165 A 1 
ATOM 1272 C CE1 . TYR A 1 165 ? -15.431 -19.502 5.769   1.00 73.68 165 A 1 
ATOM 1273 C CE2 . TYR A 1 165 ? -14.561 -17.472 4.743   1.00 73.42 165 A 1 
ATOM 1274 C CZ  . TYR A 1 165 ? -14.469 -18.472 5.725   1.00 73.92 165 A 1 
ATOM 1275 O OH  . TYR A 1 165 ? -13.445 -18.443 6.617   1.00 71.11 165 A 1 
ATOM 1276 N N   . ASN A 1 166 ? -19.132 -18.919 -0.099  1.00 85.20 166 A 1 
ATOM 1277 C CA  . ASN A 1 166 ? -20.422 -19.219 -0.729  1.00 84.96 166 A 1 
ATOM 1278 C C   . ASN A 1 166 ? -20.439 -19.004 -2.249  1.00 84.97 166 A 1 
ATOM 1279 O O   . ASN A 1 166 ? -21.456 -19.264 -2.889  1.00 79.87 166 A 1 
ATOM 1280 C CB  . ASN A 1 166 ? -21.504 -18.355 -0.056  1.00 82.46 166 A 1 
ATOM 1281 C CG  . ASN A 1 166 ? -21.577 -18.565 1.443   1.00 79.37 166 A 1 
ATOM 1282 O OD1 . ASN A 1 166 ? -21.838 -19.646 1.942   1.00 71.03 166 A 1 
ATOM 1283 N ND2 . ASN A 1 166 ? -21.335 -17.541 2.224   1.00 72.38 166 A 1 
ATOM 1284 N N   . GLY A 1 167 ? -19.357 -18.481 -2.824  1.00 84.03 167 A 1 
ATOM 1285 C CA  . GLY A 1 167 ? -19.305 -18.089 -4.223  1.00 84.96 167 A 1 
ATOM 1286 C C   . GLY A 1 167 ? -19.069 -19.250 -5.191  1.00 86.60 167 A 1 
ATOM 1287 O O   . GLY A 1 167 ? -18.665 -20.346 -4.792  1.00 83.74 167 A 1 
ATOM 1288 N N   . PRO A 1 168 ? -19.262 -18.989 -6.497  1.00 87.31 168 A 1 
ATOM 1289 C CA  . PRO A 1 168 ? -19.155 -20.001 -7.548  1.00 87.32 168 A 1 
ATOM 1290 C C   . PRO A 1 168 ? -17.718 -20.474 -7.805  1.00 87.79 168 A 1 
ATOM 1291 O O   . PRO A 1 168 ? -17.522 -21.494 -8.451  1.00 83.62 168 A 1 
ATOM 1292 C CB  . PRO A 1 168 ? -19.753 -19.332 -8.793  1.00 85.81 168 A 1 
ATOM 1293 C CG  . PRO A 1 168 ? -19.462 -17.848 -8.574  1.00 84.19 168 A 1 
ATOM 1294 C CD  . PRO A 1 168 ? -19.622 -17.691 -7.069  1.00 87.18 168 A 1 
ATOM 1295 N N   . TRP A 1 169 ? -16.718 -19.739 -7.327  1.00 88.02 169 A 1 
ATOM 1296 C CA  . TRP A 1 169 ? -15.302 -20.044 -7.539  1.00 88.24 169 A 1 
ATOM 1297 C C   . TRP A 1 169 ? -14.657 -20.805 -6.382  1.00 87.95 169 A 1 
ATOM 1298 O O   . TRP A 1 169 ? -13.431 -20.909 -6.315  1.00 84.08 169 A 1 
ATOM 1299 C CB  . TRP A 1 169 ? -14.541 -18.746 -7.826  1.00 87.47 169 A 1 
ATOM 1300 C CG  . TRP A 1 169 ? -15.137 -17.874 -8.876  1.00 87.77 169 A 1 
ATOM 1301 C CD1 . TRP A 1 169 ? -15.764 -18.283 -10.004 1.00 82.63 169 A 1 
ATOM 1302 C CD2 . TRP A 1 169 ? -15.203 -16.418 -8.888  1.00 87.42 169 A 1 
ATOM 1303 N NE1 . TRP A 1 169 ? -16.225 -17.186 -10.702 1.00 82.84 169 A 1 
ATOM 1304 C CE2 . TRP A 1 169 ? -15.905 -16.009 -10.058 1.00 85.91 169 A 1 
ATOM 1305 C CE3 . TRP A 1 169 ? -14.739 -15.405 -8.022  1.00 80.98 169 A 1 
ATOM 1306 C CZ2 . TRP A 1 169 ? -16.152 -14.664 -10.347 1.00 82.36 169 A 1 
ATOM 1307 C CZ3 . TRP A 1 169 ? -14.970 -14.050 -8.308  1.00 80.43 169 A 1 
ATOM 1308 C CH2 . TRP A 1 169 ? -15.679 -13.678 -9.462  1.00 80.50 169 A 1 
ATOM 1309 N N   . LYS A 1 170 ? -15.466 -21.316 -5.467  1.00 87.13 170 A 1 
ATOM 1310 C CA  . LYS A 1 170 ? -14.973 -22.148 -4.370  1.00 85.32 170 A 1 
ATOM 1311 C C   . LYS A 1 170 ? -14.297 -23.398 -4.935  1.00 85.48 170 A 1 
ATOM 1312 O O   . LYS A 1 170 ? -14.857 -24.058 -5.812  1.00 80.82 170 A 1 
ATOM 1313 C CB  . LYS A 1 170 ? -16.144 -22.483 -3.437  1.00 82.30 170 A 1 
ATOM 1314 C CG  . LYS A 1 170 ? -15.685 -23.281 -2.212  1.00 75.99 170 A 1 
ATOM 1315 C CD  . LYS A 1 170 ? -16.889 -23.547 -1.305  1.00 73.50 170 A 1 
ATOM 1316 C CE  . LYS A 1 170 ? -16.461 -24.414 -0.123  1.00 67.00 170 A 1 
ATOM 1317 N NZ  . LYS A 1 170 ? -17.612 -24.677 0.772   1.00 59.63 170 A 1 
ATOM 1318 N N   . ASP A 1 171 ? -13.118 -23.721 -4.414  1.00 85.49 171 A 1 
ATOM 1319 C CA  . ASP A 1 171 ? -12.407 -24.944 -4.779  1.00 84.15 171 A 1 
ATOM 1320 C C   . ASP A 1 171 ? -13.172 -26.177 -4.264  1.00 83.91 171 A 1 
ATOM 1321 O O   . ASP A 1 171 ? -13.294 -26.345 -3.043  1.00 81.03 171 A 1 
ATOM 1322 C CB  . ASP A 1 171 ? -10.972 -24.887 -4.231  1.00 81.85 171 A 1 
ATOM 1323 C CG  . ASP A 1 171 ? -10.097 -26.056 -4.697  1.00 78.89 171 A 1 
ATOM 1324 O OD1 . ASP A 1 171 ? -10.620 -26.975 -5.369  1.00 74.15 171 A 1 
ATOM 1325 O OD2 . ASP A 1 171 ? -8.895  -26.024 -4.357  1.00 75.82 171 A 1 
ATOM 1326 N N   . PRO A 1 172 ? -13.693 -27.045 -5.154  1.00 82.88 172 A 1 
ATOM 1327 C CA  . PRO A 1 172 ? -14.399 -28.255 -4.742  1.00 80.63 172 A 1 
ATOM 1328 C C   . PRO A 1 172 ? -13.477 -29.295 -4.092  1.00 80.45 172 A 1 
ATOM 1329 O O   . PRO A 1 172 ? -13.957 -30.162 -3.366  1.00 76.12 172 A 1 
ATOM 1330 C CB  . PRO A 1 172 ? -15.048 -28.788 -6.025  1.00 79.28 172 A 1 
ATOM 1331 C CG  . PRO A 1 172 ? -14.107 -28.309 -7.128  1.00 77.12 172 A 1 
ATOM 1332 C CD  . PRO A 1 172 ? -13.623 -26.961 -6.604  1.00 80.12 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? -12.165 -29.211 -4.329  1.00 81.65 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? -11.149 -30.102 -3.762  1.00 80.41 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? -10.520 -29.544 -2.473  1.00 80.01 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? -9.671  -30.195 -1.863  1.00 74.24 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? -10.077 -30.378 -4.831  1.00 79.07 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? -10.601 -31.029 -6.124  1.00 74.17 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? -9.465  -31.152 -7.131  1.00 69.78 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? -11.178 -32.425 -5.876  1.00 68.94 173 A 1 
ATOM 1341 N N   . GLY A 1 174 ? -10.924 -28.333 -2.059  1.00 77.56 174 A 1 
ATOM 1342 C CA  . GLY A 1 174 ? -10.409 -27.683 -0.864  1.00 76.50 174 A 1 
ATOM 1343 C C   . GLY A 1 174 ? -10.783 -28.449 0.409   1.00 76.75 174 A 1 
ATOM 1344 O O   . GLY A 1 174 ? -11.937 -28.459 0.824   1.00 71.04 174 A 1 
ATOM 1345 N N   . LEU A 1 175 ? -9.788  -29.053 1.064   1.00 74.42 175 A 1 
ATOM 1346 C CA  . LEU A 1 175 ? -9.937  -29.676 2.379   1.00 72.87 175 A 1 
ATOM 1347 C C   . LEU A 1 175 ? -9.702  -28.633 3.485   1.00 72.14 175 A 1 
ATOM 1348 O O   . LEU A 1 175 ? -8.692  -27.930 3.479   1.00 63.31 175 A 1 
ATOM 1349 C CB  . LEU A 1 175 ? -8.976  -30.875 2.502   1.00 69.41 175 A 1 
ATOM 1350 C CG  . LEU A 1 175 ? -9.252  -32.037 1.521   1.00 62.97 175 A 1 
ATOM 1351 C CD1 . LEU A 1 175 ? -8.130  -33.066 1.618   1.00 59.76 175 A 1 
ATOM 1352 C CD2 . LEU A 1 175 ? -10.574 -32.745 1.819   1.00 58.58 175 A 1 
ATOM 1353 N N   . GLY A 1 176 ? -10.618 -28.547 4.450   1.00 73.64 176 A 1 
ATOM 1354 C CA  . GLY A 1 176 ? -10.521 -27.622 5.586   1.00 73.41 176 A 1 
ATOM 1355 C C   . GLY A 1 176 ? -11.182 -26.267 5.324   1.00 75.15 176 A 1 
ATOM 1356 O O   . GLY A 1 176 ? -12.356 -26.206 4.960   1.00 70.28 176 A 1 
ATOM 1357 N N   . PHE A 1 177 ? -10.456 -25.166 5.549   1.00 77.15 177 A 1 
ATOM 1358 C CA  . PHE A 1 177 ? -11.000 -23.819 5.356   1.00 76.93 177 A 1 
ATOM 1359 C C   . PHE A 1 177 ? -11.331 -23.552 3.883   1.00 79.49 177 A 1 
ATOM 1360 O O   . PHE A 1 177 ? -10.524 -23.892 3.010   1.00 75.19 177 A 1 
ATOM 1361 C CB  . PHE A 1 177 ? -10.034 -22.751 5.891   1.00 71.46 177 A 1 
ATOM 1362 C CG  . PHE A 1 177 ? -9.981  -22.686 7.400   1.00 64.70 177 A 1 
ATOM 1363 C CD1 . PHE A 1 177 ? -11.012 -22.047 8.111   1.00 60.36 177 A 1 
ATOM 1364 C CD2 . PHE A 1 177 ? -8.911  -23.270 8.100   1.00 59.37 177 A 1 
ATOM 1365 C CE1 . PHE A 1 177 ? -10.978 -21.994 9.512   1.00 52.62 177 A 1 
ATOM 1366 C CE2 . PHE A 1 177 ? -8.876  -23.221 9.502   1.00 54.05 177 A 1 
ATOM 1367 C CZ  . PHE A 1 177 ? -9.911  -22.582 10.210  1.00 52.67 177 A 1 
ATOM 1368 N N   . PRO A 1 178 ? -12.483 -22.906 3.596   1.00 77.84 178 A 1 
ATOM 1369 C CA  . PRO A 1 178 ? -12.875 -22.576 2.237   1.00 78.92 178 A 1 
ATOM 1370 C C   . PRO A 1 178 ? -11.792 -21.773 1.519   1.00 80.88 178 A 1 
ATOM 1371 O O   . PRO A 1 178 ? -11.297 -20.772 2.034   1.00 78.08 178 A 1 
ATOM 1372 C CB  . PRO A 1 178 ? -14.184 -21.790 2.354   1.00 74.81 178 A 1 
ATOM 1373 C CG  . PRO A 1 178 ? -14.770 -22.294 3.665   1.00 72.04 178 A 1 
ATOM 1374 C CD  . PRO A 1 178 ? -13.537 -22.517 4.524   1.00 77.23 178 A 1 
ATOM 1375 N N   . LYS A 1 179 ? -11.444 -22.202 0.297   1.00 83.78 179 A 1 
ATOM 1376 C CA  . LYS A 1 179 ? -10.515 -21.514 -0.602  1.00 84.67 179 A 1 
ATOM 1377 C C   . LYS A 1 179 ? -11.180 -21.330 -1.955  1.00 86.80 179 A 1 
ATOM 1378 O O   . LYS A 1 179 ? -12.059 -22.110 -2.319  1.00 83.39 179 A 1 
ATOM 1379 C CB  . LYS A 1 179 ? -9.202  -22.301 -0.721  1.00 79.47 179 A 1 
ATOM 1380 C CG  . LYS A 1 179 ? -8.422  -22.317 0.599   1.00 71.07 179 A 1 
ATOM 1381 C CD  . LYS A 1 179 ? -7.097  -23.061 0.430   1.00 69.33 179 A 1 
ATOM 1382 C CE  . LYS A 1 179 ? -6.344  -23.091 1.760   1.00 61.17 179 A 1 
ATOM 1383 N NZ  . LYS A 1 179 ? -5.053  -23.811 1.618   1.00 53.78 179 A 1 
ATOM 1384 N N   . MET A 1 180 ? -10.778 -20.299 -2.691  1.00 87.20 180 A 1 
ATOM 1385 C CA  . MET A 1 180 ? -11.135 -20.205 -4.100  1.00 89.01 180 A 1 
ATOM 1386 C C   . MET A 1 180 ? -10.191 -21.071 -4.925  1.00 89.52 180 A 1 
ATOM 1387 O O   . MET A 1 180 ? -9.035  -21.278 -4.539  1.00 85.90 180 A 1 
ATOM 1388 C CB  . MET A 1 180 ? -11.162 -18.754 -4.579  1.00 87.32 180 A 1 
ATOM 1389 C CG  . MET A 1 180 ? -12.284 -17.977 -3.885  1.00 83.80 180 A 1 
ATOM 1390 S SD  . MET A 1 180 ? -12.619 -16.353 -4.592  1.00 79.61 180 A 1 
ATOM 1391 C CE  . MET A 1 180 ? -12.543 -15.329 -3.104  1.00 69.46 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? -10.704 -21.574 -6.052  1.00 90.23 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? -9.922  -22.363 -6.989  1.00 90.48 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? -8.696  -21.568 -7.480  1.00 91.69 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? -8.762  -20.337 -7.597  1.00 90.37 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? -10.829 -22.793 -8.146  1.00 88.74 181 A 1 
ATOM 1397 N N   . PRO A 1 182 ? -7.572  -22.231 -7.777  1.00 92.51 182 A 1 
ATOM 1398 C CA  . PRO A 1 182 ? -6.439  -21.571 -8.408  1.00 93.00 182 A 1 
ATOM 1399 C C   . PRO A 1 182 ? -6.792  -21.140 -9.835  1.00 94.05 182 A 1 
ATOM 1400 O O   . PRO A 1 182 ? -7.606  -21.765 -10.520 1.00 93.00 182 A 1 
ATOM 1401 C CB  . PRO A 1 182 ? -5.302  -22.589 -8.368  1.00 91.33 182 A 1 
ATOM 1402 C CG  . PRO A 1 182 ? -6.037  -23.930 -8.404  1.00 88.78 182 A 1 
ATOM 1403 C CD  . PRO A 1 182 ? -7.310  -23.655 -7.612  1.00 91.52 182 A 1 
ATOM 1404 N N   . PHE A 1 183 ? -6.153  -20.073 -10.298 1.00 93.41 183 A 1 
ATOM 1405 C CA  . PHE A 1 183 ? -6.284  -19.647 -11.685 1.00 94.40 183 A 1 
ATOM 1406 C C   . PHE A 1 183 ? -5.704  -20.680 -12.655 1.00 94.38 183 A 1 
ATOM 1407 O O   . PHE A 1 183 ? -4.766  -21.409 -12.336 1.00 92.88 183 A 1 
ATOM 1408 C CB  . PHE A 1 183 ? -5.617  -18.282 -11.890 1.00 94.28 183 A 1 
ATOM 1409 C CG  . PHE A 1 183 ? -6.243  -17.108 -11.159 1.00 95.02 183 A 1 
ATOM 1410 C CD1 . PHE A 1 183 ? -7.609  -17.090 -10.820 1.00 92.65 183 A 1 
ATOM 1411 C CD2 . PHE A 1 183 ? -5.445  -15.995 -10.850 1.00 92.81 183 A 1 
ATOM 1412 C CE1 . PHE A 1 183 ? -8.163  -15.983 -10.154 1.00 92.53 183 A 1 
ATOM 1413 C CE2 . PHE A 1 183 ? -6.000  -14.884 -10.193 1.00 92.34 183 A 1 
ATOM 1414 C CZ  . PHE A 1 183 ? -7.357  -14.880 -9.838  1.00 93.50 183 A 1 
ATOM 1415 N N   . SER A 1 184 ? -6.228  -20.677 -13.888 1.00 94.11 184 A 1 
ATOM 1416 C CA  . SER A 1 184 ? -5.587  -21.408 -14.982 1.00 94.00 184 A 1 
ATOM 1417 C C   . SER A 1 184 ? -4.168  -20.867 -15.229 1.00 94.40 184 A 1 
ATOM 1418 O O   . SER A 1 184 ? -3.918  -19.677 -14.998 1.00 93.55 184 A 1 
ATOM 1419 C CB  . SER A 1 184 ? -6.438  -21.332 -16.256 1.00 93.53 184 A 1 
ATOM 1420 O OG  . SER A 1 184 ? -6.412  -20.038 -16.821 1.00 87.65 184 A 1 
ATOM 1421 N N   . PRO A 1 185 ? -3.231  -21.677 -15.756 1.00 95.42 185 A 1 
ATOM 1422 C CA  . PRO A 1 185 ? -1.879  -21.205 -16.081 1.00 95.29 185 A 1 
ATOM 1423 C C   . PRO A 1 185 ? -1.859  -19.975 -17.001 1.00 95.85 185 A 1 
ATOM 1424 O O   . PRO A 1 185 ? -0.951  -19.150 -16.919 1.00 94.60 185 A 1 
ATOM 1425 C CB  . PRO A 1 185 ? -1.185  -22.399 -16.741 1.00 94.51 185 A 1 
ATOM 1426 C CG  . PRO A 1 185 ? -1.904  -23.607 -16.140 1.00 92.36 185 A 1 
ATOM 1427 C CD  . PRO A 1 185 ? -3.339  -23.115 -15.990 1.00 94.34 185 A 1 
ATOM 1428 N N   . ASN A 1 186 ? -2.895  -19.816 -17.843 1.00 95.01 186 A 1 
ATOM 1429 C CA  . ASN A 1 186 ? -3.039  -18.678 -18.755 1.00 95.64 186 A 1 
ATOM 1430 C C   . ASN A 1 186 ? -3.305  -17.348 -18.029 1.00 96.12 186 A 1 
ATOM 1431 O O   . ASN A 1 186 ? -2.986  -16.292 -18.576 1.00 94.52 186 A 1 
ATOM 1432 C CB  . ASN A 1 186 ? -4.175  -18.984 -19.744 1.00 95.51 186 A 1 
ATOM 1433 C CG  . ASN A 1 186 ? -3.871  -20.127 -20.695 1.00 94.59 186 A 1 
ATOM 1434 O OD1 . ASN A 1 186 ? -2.730  -20.490 -20.940 1.00 84.63 186 A 1 
ATOM 1435 N ND2 . ASN A 1 186 ? -4.892  -20.714 -21.279 1.00 85.60 186 A 1 
ATOM 1436 N N   . ALA A 1 187 ? -3.873  -17.392 -16.824 1.00 95.16 187 A 1 
ATOM 1437 C CA  . ALA A 1 187 ? -4.209  -16.228 -16.005 1.00 95.10 187 A 1 
ATOM 1438 C C   . ALA A 1 187 ? -3.091  -15.821 -15.028 1.00 95.20 187 A 1 
ATOM 1439 O O   . ALA A 1 187 ? -3.253  -14.869 -14.261 1.00 93.17 187 A 1 
ATOM 1440 C CB  . ALA A 1 187 ? -5.527  -16.526 -15.285 1.00 94.59 187 A 1 
ATOM 1441 N N   . VAL A 1 188 ? -1.960  -16.539 -15.038 1.00 95.65 188 A 1 
ATOM 1442 C CA  . VAL A 1 188 ? -0.797  -16.239 -14.196 1.00 95.56 188 A 1 
ATOM 1443 C C   . VAL A 1 188 ? 0.196   -15.387 -14.979 1.00 95.52 188 A 1 
ATOM 1444 O O   . VAL A 1 188 ? 0.573   -15.725 -16.102 1.00 93.92 188 A 1 
ATOM 1445 C CB  . VAL A 1 188 ? -0.163  -17.534 -13.655 1.00 94.26 188 A 1 
ATOM 1446 C CG1 . VAL A 1 188 ? 1.075   -17.238 -12.803 1.00 89.70 188 A 1 
ATOM 1447 C CG2 . VAL A 1 188 ? -1.166  -18.298 -12.775 1.00 90.05 188 A 1 
ATOM 1448 N N   . LEU A 1 189 ? 0.635   -14.270 -14.389 1.00 93.53 189 A 1 
ATOM 1449 C CA  . LEU A 1 189 ? 1.625   -13.387 -15.006 1.00 93.38 189 A 1 
ATOM 1450 C C   . LEU A 1 189 ? 2.974   -14.113 -15.185 1.00 93.00 189 A 1 
ATOM 1451 O O   . LEU A 1 189 ? 3.578   -14.531 -14.194 1.00 91.10 189 A 1 
ATOM 1452 C CB  . LEU A 1 189 ? 1.782   -12.109 -14.165 1.00 92.52 189 A 1 
ATOM 1453 C CG  . LEU A 1 189 ? 0.677   -11.060 -14.384 1.00 91.15 189 A 1 
ATOM 1454 C CD1 . LEU A 1 189 ? 0.789   -9.952  -13.335 1.00 85.90 189 A 1 
ATOM 1455 C CD2 . LEU A 1 189 ? 0.784   -10.381 -15.748 1.00 86.77 189 A 1 
ATOM 1456 N N   . PRO A 1 190 ? 3.482   -14.251 -16.424 1.00 93.96 190 A 1 
ATOM 1457 C CA  . PRO A 1 190 ? 4.694   -15.013 -16.698 1.00 93.35 190 A 1 
ATOM 1458 C C   . PRO A 1 190 ? 5.968   -14.213 -16.406 1.00 93.35 190 A 1 
ATOM 1459 O O   . PRO A 1 190 ? 5.967   -12.988 -16.254 1.00 91.51 190 A 1 
ATOM 1460 C CB  . PRO A 1 190 ? 4.584   -15.409 -18.174 1.00 92.27 190 A 1 
ATOM 1461 C CG  . PRO A 1 190 ? 3.847   -14.220 -18.788 1.00 91.66 190 A 1 
ATOM 1462 C CD  . PRO A 1 190 ? 2.878   -13.813 -17.683 1.00 93.69 190 A 1 
ATOM 1463 N N   . SER A 1 191 ? 7.087   -14.922 -16.406 1.00 91.44 191 A 1 
ATOM 1464 C CA  . SER A 1 191 ? 8.416   -14.309 -16.480 1.00 90.85 191 A 1 
ATOM 1465 C C   . SER A 1 191 ? 8.894   -14.291 -17.931 1.00 91.10 191 A 1 
ATOM 1466 O O   . SER A 1 191 ? 8.838   -15.306 -18.624 1.00 87.91 191 A 1 
ATOM 1467 C CB  . SER A 1 191 ? 9.411   -15.045 -15.582 1.00 88.44 191 A 1 
ATOM 1468 O OG  . SER A 1 191 ? 8.981   -14.968 -14.233 1.00 76.99 191 A 1 
ATOM 1469 N N   . VAL A 1 192 ? 9.384   -13.147 -18.396 1.00 89.11 192 A 1 
ATOM 1470 C CA  . VAL A 1 192 ? 9.911   -12.933 -19.748 1.00 88.32 192 A 1 
ATOM 1471 C C   . VAL A 1 192 ? 11.386  -12.575 -19.623 1.00 88.12 192 A 1 
ATOM 1472 O O   . VAL A 1 192 ? 11.737  -11.669 -18.870 1.00 84.40 192 A 1 
ATOM 1473 C CB  . VAL A 1 192 ? 9.109   -11.846 -20.493 1.00 86.89 192 A 1 
ATOM 1474 C CG1 . VAL A 1 192 ? 9.607   -11.679 -21.933 1.00 79.68 192 A 1 
ATOM 1475 C CG2 . VAL A 1 192 ? 7.614   -12.191 -20.565 1.00 79.65 192 A 1 
ATOM 1476 N N   . PHE A 1 193 ? 12.263  -13.311 -20.315 1.00 86.73 193 A 1 
ATOM 1477 C CA  . PHE A 1 193 ? 13.725  -13.155 -20.210 1.00 85.96 193 A 1 
ATOM 1478 C C   . PHE A 1 193 ? 14.267  -13.188 -18.763 1.00 86.33 193 A 1 
ATOM 1479 O O   . PHE A 1 193 ? 15.198  -12.470 -18.418 1.00 81.12 193 A 1 
ATOM 1480 C CB  . PHE A 1 193 ? 14.178  -11.915 -21.001 1.00 85.32 193 A 1 
ATOM 1481 C CG  . PHE A 1 193 ? 13.766  -11.914 -22.460 1.00 82.98 193 A 1 
ATOM 1482 C CD1 . PHE A 1 193 ? 14.332  -12.848 -23.349 1.00 76.77 193 A 1 
ATOM 1483 C CD2 . PHE A 1 193 ? 12.817  -10.989 -22.931 1.00 77.42 193 A 1 
ATOM 1484 C CE1 . PHE A 1 193 ? 13.956  -12.855 -24.703 1.00 74.07 193 A 1 
ATOM 1485 C CE2 . PHE A 1 193 ? 12.439  -10.996 -24.290 1.00 74.94 193 A 1 
ATOM 1486 C CZ  . PHE A 1 193 ? 13.008  -11.929 -25.174 1.00 74.80 193 A 1 
ATOM 1487 N N   . GLY A 1 194 ? 13.664  -14.006 -17.899 1.00 85.25 194 A 1 
ATOM 1488 C CA  . GLY A 1 194 ? 14.057  -14.125 -16.490 1.00 84.14 194 A 1 
ATOM 1489 C C   . GLY A 1 194 ? 13.540  -13.012 -15.572 1.00 86.08 194 A 1 
ATOM 1490 O O   . GLY A 1 194 ? 13.760  -13.077 -14.366 1.00 82.78 194 A 1 
ATOM 1491 N N   . ILE A 1 195 ? 12.817  -12.024 -16.109 1.00 86.76 195 A 1 
ATOM 1492 C CA  . ILE A 1 195 ? 12.208  -10.931 -15.349 1.00 88.49 195 A 1 
ATOM 1493 C C   . ILE A 1 195 ? 10.698  -11.149 -15.305 1.00 90.37 195 A 1 
ATOM 1494 O O   . ILE A 1 195 ? 10.060  -11.368 -16.332 1.00 88.36 195 A 1 
ATOM 1495 C CB  . ILE A 1 195 ? 12.585  -9.556  -15.945 1.00 86.07 195 A 1 
ATOM 1496 C CG1 . ILE A 1 195 ? 14.120  -9.374  -15.963 1.00 77.59 195 A 1 
ATOM 1497 C CG2 . ILE A 1 195 ? 11.915  -8.419  -15.147 1.00 76.17 195 A 1 
ATOM 1498 C CD1 . ILE A 1 195 ? 14.597  -8.094  -16.662 1.00 68.80 195 A 1 
ATOM 1499 N N   . HIS A 1 196 ? 10.105  -11.063 -14.121 1.00 89.94 196 A 1 
ATOM 1500 C CA  . HIS A 1 196 ? 8.658   -11.131 -13.970 1.00 91.56 196 A 1 
ATOM 1501 C C   . HIS A 1 196 ? 7.985   -9.973  -14.729 1.00 92.69 196 A 1 
ATOM 1502 O O   . HIS A 1 196 ? 8.300   -8.811  -14.470 1.00 91.18 196 A 1 
ATOM 1503 C CB  . HIS A 1 196 ? 8.312   -11.127 -12.476 1.00 90.35 196 A 1 
ATOM 1504 C CG  . HIS A 1 196 ? 6.878   -11.506 -12.241 1.00 89.04 196 A 1 
ATOM 1505 N ND1 . HIS A 1 196 ? 5.780   -10.731 -12.501 1.00 76.18 196 A 1 
ATOM 1506 C CD2 . HIS A 1 196 ? 6.431   -12.734 -11.837 1.00 78.12 196 A 1 
ATOM 1507 C CE1 . HIS A 1 196 ? 4.691   -11.486 -12.280 1.00 79.63 196 A 1 
ATOM 1508 N NE2 . HIS A 1 196 ? 5.043   -12.706 -11.868 1.00 82.31 196 A 1 
ATOM 1509 N N   . ILE A 1 197 ? 7.044   -10.261 -15.633 1.00 93.03 197 A 1 
ATOM 1510 C CA  . ILE A 1 197 ? 6.422   -9.243  -16.504 1.00 93.94 197 A 1 
ATOM 1511 C C   . ILE A 1 197 ? 5.750   -8.113  -15.711 1.00 94.40 197 A 1 
ATOM 1512 O O   . ILE A 1 197 ? 5.705   -6.968  -16.163 1.00 93.21 197 A 1 
ATOM 1513 C CB  . ILE A 1 197 ? 5.438   -9.907  -17.496 1.00 92.83 197 A 1 
ATOM 1514 C CG1 . ILE A 1 197 ? 5.061   -8.928  -18.628 1.00 82.70 197 A 1 
ATOM 1515 C CG2 . ILE A 1 197 ? 4.188   -10.440 -16.781 1.00 80.37 197 A 1 
ATOM 1516 C CD1 . ILE A 1 197 ? 4.272   -9.571  -19.777 1.00 72.82 197 A 1 
ATOM 1517 N N   . GLY A 1 198 ? 5.298   -8.401  -14.487 1.00 93.46 198 A 1 
ATOM 1518 C CA  . GLY A 1 198 ? 4.767   -7.397  -13.571 1.00 93.16 198 A 1 
ATOM 1519 C C   . GLY A 1 198 ? 5.723   -6.233  -13.312 1.00 94.35 198 A 1 
ATOM 1520 O O   . GLY A 1 198 ? 5.260   -5.103  -13.172 1.00 93.42 198 A 1 
ATOM 1521 N N   . TRP A 1 199 ? 7.046   -6.459  -13.319 1.00 94.54 199 A 1 
ATOM 1522 C CA  . TRP A 1 199 ? 8.027   -5.378  -13.195 1.00 94.68 199 A 1 
ATOM 1523 C C   . TRP A 1 199 ? 8.038   -4.464  -14.410 1.00 95.52 199 A 1 
ATOM 1524 O O   . TRP A 1 199 ? 8.097   -3.247  -14.247 1.00 94.52 199 A 1 
ATOM 1525 C CB  . TRP A 1 199 ? 9.432   -5.938  -12.950 1.00 93.37 199 A 1 
ATOM 1526 C CG  . TRP A 1 199 ? 9.735   -6.097  -11.502 1.00 90.40 199 A 1 
ATOM 1527 C CD1 . TRP A 1 199 ? 9.902   -7.255  -10.831 1.00 83.53 199 A 1 
ATOM 1528 C CD2 . TRP A 1 199 ? 9.855   -5.031  -10.507 1.00 86.90 199 A 1 
ATOM 1529 N NE1 . TRP A 1 199 ? 10.106  -6.988  -9.498  1.00 81.04 199 A 1 
ATOM 1530 C CE2 . TRP A 1 199 ? 10.067  -5.634  -9.235  1.00 83.97 199 A 1 
ATOM 1531 C CE3 . TRP A 1 199 ? 9.778   -3.623  -10.552 1.00 78.74 199 A 1 
ATOM 1532 C CZ2 . TRP A 1 199 ? 10.169  -4.874  -8.061  1.00 80.04 199 A 1 
ATOM 1533 C CZ3 . TRP A 1 199 ? 9.888   -2.849  -9.377  1.00 78.39 199 A 1 
ATOM 1534 C CH2 . TRP A 1 199 ? 10.073  -3.473  -8.133  1.00 78.04 199 A 1 
ATOM 1535 N N   . ILE A 1 200 ? 7.933   -5.034  -15.608 1.00 94.96 200 A 1 
ATOM 1536 C CA  . ILE A 1 200 ? 7.853   -4.254  -16.846 1.00 95.07 200 A 1 
ATOM 1537 C C   . ILE A 1 200 ? 6.616   -3.354  -16.788 1.00 95.82 200 A 1 
ATOM 1538 O O   . ILE A 1 200 ? 6.717   -2.147  -16.999 1.00 95.32 200 A 1 
ATOM 1539 C CB  . ILE A 1 200 ? 7.854   -5.180  -18.086 1.00 94.38 200 A 1 
ATOM 1540 C CG1 . ILE A 1 200 ? 9.131   -6.056  -18.107 1.00 91.17 200 A 1 
ATOM 1541 C CG2 . ILE A 1 200 ? 7.733   -4.346  -19.374 1.00 89.98 200 A 1 
ATOM 1542 C CD1 . ILE A 1 200 ? 9.162   -7.111  -19.225 1.00 80.59 200 A 1 
ATOM 1543 N N   . ILE A 1 201 ? 5.464   -3.924  -16.399 1.00 94.97 201 A 1 
ATOM 1544 C CA  . ILE A 1 201 ? 4.214   -3.171  -16.269 1.00 95.20 201 A 1 
ATOM 1545 C C   . ILE A 1 201 ? 4.336   -2.096  -15.176 1.00 95.95 201 A 1 
ATOM 1546 O O   . ILE A 1 201 ? 3.980   -0.944  -15.418 1.00 95.63 201 A 1 
ATOM 1547 C CB  . ILE A 1 201 ? 3.019   -4.116  -16.018 1.00 94.89 201 A 1 
ATOM 1548 C CG1 . ILE A 1 201 ? 2.868   -5.198  -17.112 1.00 92.99 201 A 1 
ATOM 1549 C CG2 . ILE A 1 201 ? 1.720   -3.278  -15.966 1.00 92.25 201 A 1 
ATOM 1550 C CD1 . ILE A 1 201 ? 1.925   -6.351  -16.722 1.00 86.85 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? 4.884   -2.416  -14.001 1.00 95.36 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? 5.051   -1.461  -12.903 1.00 95.51 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? 5.971   -0.289  -13.280 1.00 96.16 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? 5.659   0.864   -12.976 1.00 95.67 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? 5.575   -2.207  -11.672 1.00 95.25 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? 7.077   -0.561  -13.983 1.00 96.00 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? 7.991   0.469   -14.485 1.00 96.09 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? 7.329   1.343   -15.554 1.00 96.53 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? 7.454   2.568   -15.498 1.00 96.27 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? 9.262   -0.198  -15.041 1.00 95.82 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? 10.194  -0.794  -13.970 1.00 93.14 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? 11.293  -1.612  -14.651 1.00 87.39 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? 10.868  0.285   -13.124 1.00 87.32 203 A 1 
ATOM 1564 N N   . CYS A 1 204 ? 6.575   0.745   -16.481 1.00 96.50 204 A 1 
ATOM 1565 C CA  . CYS A 1 204 ? 5.796   1.490   -17.471 1.00 96.40 204 A 1 
ATOM 1566 C C   . CYS A 1 204 ? 4.746   2.385   -16.802 1.00 96.88 204 A 1 
ATOM 1567 O O   . CYS A 1 204 ? 4.635   3.561   -17.151 1.00 96.42 204 A 1 
ATOM 1568 C CB  . CYS A 1 204 ? 5.135   0.507   -18.448 1.00 96.09 204 A 1 
ATOM 1569 S SG  . CYS A 1 204 ? 6.382   -0.201  -19.563 1.00 90.54 204 A 1 
ATOM 1570 N N   . LEU A 1 205 ? 4.015   1.866   -15.810 1.00 96.03 205 A 1 
ATOM 1571 C CA  . LEU A 1 205 ? 3.034   2.643   -15.049 1.00 96.14 205 A 1 
ATOM 1572 C C   . LEU A 1 205 ? 3.695   3.766   -14.242 1.00 96.26 205 A 1 
ATOM 1573 O O   . LEU A 1 205 ? 3.179   4.880   -14.217 1.00 96.06 205 A 1 
ATOM 1574 C CB  . LEU A 1 205 ? 2.231   1.711   -14.125 1.00 96.29 205 A 1 
ATOM 1575 C CG  . LEU A 1 205 ? 1.246   0.778   -14.854 1.00 95.15 205 A 1 
ATOM 1576 C CD1 . LEU A 1 205 ? 0.630   -0.187  -13.844 1.00 91.65 205 A 1 
ATOM 1577 C CD2 . LEU A 1 205 ? 0.111   1.540   -15.543 1.00 91.36 205 A 1 
ATOM 1578 N N   . ALA A 1 206 ? 4.860   3.522   -13.636 1.00 96.33 206 A 1 
ATOM 1579 C CA  . ALA A 1 206 ? 5.607   4.555   -12.923 1.00 95.80 206 A 1 
ATOM 1580 C C   . ALA A 1 206 ? 6.101   5.665   -13.863 1.00 95.94 206 A 1 
ATOM 1581 O O   . ALA A 1 206 ? 5.969   6.849   -13.541 1.00 95.17 206 A 1 
ATOM 1582 C CB  . ALA A 1 206 ? 6.765   3.900   -12.169 1.00 95.57 206 A 1 
ATOM 1583 N N   . ALA A 1 207 ? 6.614   5.296   -15.044 1.00 96.64 207 A 1 
ATOM 1584 C CA  . ALA A 1 207 ? 7.016   6.254   -16.070 1.00 96.46 207 A 1 
ATOM 1585 C C   . ALA A 1 207 ? 5.818   7.058   -16.594 1.00 96.51 207 A 1 
ATOM 1586 O O   . ALA A 1 207 ? 5.890   8.284   -16.679 1.00 95.77 207 A 1 
ATOM 1587 C CB  . ALA A 1 207 ? 7.729   5.496   -17.196 1.00 96.33 207 A 1 
ATOM 1588 N N   . LEU A 1 208 ? 4.693   6.383   -16.871 1.00 96.44 208 A 1 
ATOM 1589 C CA  . LEU A 1 208 ? 3.451   7.029   -17.296 1.00 96.08 208 A 1 
ATOM 1590 C C   . LEU A 1 208 ? 2.939   7.995   -16.224 1.00 95.97 208 A 1 
ATOM 1591 O O   . LEU A 1 208 ? 2.636   9.145   -16.542 1.00 95.26 208 A 1 
ATOM 1592 C CB  . LEU A 1 208 ? 2.430   5.944   -17.672 1.00 95.85 208 A 1 
ATOM 1593 C CG  . LEU A 1 208 ? 1.112   6.494   -18.254 1.00 85.67 208 A 1 
ATOM 1594 C CD1 . LEU A 1 208 ? 0.518   5.470   -19.222 1.00 78.71 208 A 1 
ATOM 1595 C CD2 . LEU A 1 208 ? 0.052   6.769   -17.183 1.00 79.14 208 A 1 
ATOM 1596 N N   . MET A 1 209 ? 2.911   7.576   -14.958 1.00 96.08 209 A 1 
ATOM 1597 C CA  . MET A 1 209 ? 2.518   8.440   -13.840 1.00 95.56 209 A 1 
ATOM 1598 C C   . MET A 1 209 ? 3.467   9.620   -13.656 1.00 94.93 209 A 1 
ATOM 1599 O O   . MET A 1 209 ? 3.016   10.732  -13.398 1.00 93.67 209 A 1 
ATOM 1600 C CB  . MET A 1 209 ? 2.431   7.622   -12.546 1.00 95.18 209 A 1 
ATOM 1601 C CG  . MET A 1 209 ? 1.139   6.811   -12.493 1.00 89.45 209 A 1 
ATOM 1602 S SD  . MET A 1 209 ? -0.379  7.806   -12.542 1.00 85.78 209 A 1 
ATOM 1603 C CE  . MET A 1 209 ? -0.261  8.669   -10.955 1.00 71.49 209 A 1 
ATOM 1604 N N   . TYR A 1 210 ? 4.772   9.421   -13.831 1.00 95.96 210 A 1 
ATOM 1605 C CA  . TYR A 1 210 ? 5.743   10.512  -13.797 1.00 95.42 210 A 1 
ATOM 1606 C C   . TYR A 1 210 ? 5.473   11.542  -14.901 1.00 95.22 210 A 1 
ATOM 1607 O O   . TYR A 1 210 ? 5.400   12.740  -14.624 1.00 94.39 210 A 1 
ATOM 1608 C CB  . TYR A 1 210 ? 7.163   9.946   -13.900 1.00 95.20 210 A 1 
ATOM 1609 C CG  . TYR A 1 210 ? 8.226   11.022  -13.893 1.00 93.89 210 A 1 
ATOM 1610 C CD1 . TYR A 1 210 ? 8.723   11.533  -15.109 1.00 90.56 210 A 1 
ATOM 1611 C CD2 . TYR A 1 210 ? 8.690   11.543  -12.671 1.00 91.20 210 A 1 
ATOM 1612 C CE1 . TYR A 1 210 ? 9.684   12.561  -15.102 1.00 89.98 210 A 1 
ATOM 1613 C CE2 . TYR A 1 210 ? 9.651   12.571  -12.658 1.00 90.46 210 A 1 
ATOM 1614 C CZ  . TYR A 1 210 ? 10.150  13.079  -13.876 1.00 90.36 210 A 1 
ATOM 1615 O OH  . TYR A 1 210 ? 11.081  14.074  -13.866 1.00 88.42 210 A 1 
ATOM 1616 N N   . ILE A 1 211 ? 5.278   11.079  -16.144 1.00 95.90 211 A 1 
ATOM 1617 C CA  . ILE A 1 211 ? 4.958   11.948  -17.283 1.00 95.67 211 A 1 
ATOM 1618 C C   . ILE A 1 211 ? 3.624   12.655  -17.043 1.00 95.34 211 A 1 
ATOM 1619 O O   . ILE A 1 211 ? 3.553   13.875  -17.173 1.00 94.13 211 A 1 
ATOM 1620 C CB  . ILE A 1 211 ? 4.958   11.138  -18.603 1.00 96.04 211 A 1 
ATOM 1621 C CG1 . ILE A 1 211 ? 6.386   10.649  -18.930 1.00 94.07 211 A 1 
ATOM 1622 C CG2 . ILE A 1 211 ? 4.412   11.984  -19.768 1.00 93.46 211 A 1 
ATOM 1623 C CD1 . ILE A 1 211 ? 6.429   9.556   -20.006 1.00 87.46 211 A 1 
ATOM 1624 N N   . LEU A 1 212 ? 2.593   11.913  -16.636 1.00 95.52 212 A 1 
ATOM 1625 C CA  . LEU A 1 212 ? 1.261   12.453  -16.383 1.00 94.88 212 A 1 
ATOM 1626 C C   . LEU A 1 212 ? 1.305   13.560  -15.328 1.00 94.34 212 A 1 
ATOM 1627 O O   . LEU A 1 212 ? 0.797   14.652  -15.566 1.00 92.89 212 A 1 
ATOM 1628 C CB  . LEU A 1 212 ? 0.323   11.296  -16.013 1.00 94.73 212 A 1 
ATOM 1629 C CG  . LEU A 1 212 ? -1.159  11.694  -15.877 1.00 90.72 212 A 1 
ATOM 1630 C CD1 . LEU A 1 212 ? -2.031  10.470  -16.154 1.00 80.59 212 A 1 
ATOM 1631 C CD2 . LEU A 1 212 ? -1.516  12.211  -14.479 1.00 81.18 212 A 1 
ATOM 1632 N N   . LEU A 1 213 ? 1.966   13.313  -14.197 1.00 93.98 213 A 1 
ATOM 1633 C CA  . LEU A 1 213 ? 1.990   14.258  -13.082 1.00 92.67 213 A 1 
ATOM 1634 C C   . LEU A 1 213 ? 2.940   15.444  -13.295 1.00 92.29 213 A 1 
ATOM 1635 O O   . LEU A 1 213 ? 2.716   16.495  -12.710 1.00 90.02 213 A 1 
ATOM 1636 C CB  . LEU A 1 213 ? 2.350   13.500  -11.795 1.00 91.92 213 A 1 
ATOM 1637 C CG  . LEU A 1 213 ? 1.303   12.473  -11.331 1.00 90.69 213 A 1 
ATOM 1638 C CD1 . LEU A 1 213 ? 1.858   11.700  -10.137 1.00 86.57 213 A 1 
ATOM 1639 C CD2 . LEU A 1 213 ? -0.012  13.128  -10.909 1.00 86.83 213 A 1 
ATOM 1640 N N   . LYS A 1 214 ? 4.012   15.294  -14.090 1.00 93.32 214 A 1 
ATOM 1641 C CA  . LYS A 1 214 ? 5.038   16.344  -14.256 1.00 92.13 214 A 1 
ATOM 1642 C C   . LYS A 1 214 ? 5.018   17.056  -15.603 1.00 92.66 214 A 1 
ATOM 1643 O O   . LYS A 1 214 ? 5.581   18.147  -15.694 1.00 89.70 214 A 1 
ATOM 1644 C CB  . LYS A 1 214 ? 6.438   15.768  -13.981 1.00 90.91 214 A 1 
ATOM 1645 C CG  . LYS A 1 214 ? 6.695   15.378  -12.514 1.00 84.82 214 A 1 
ATOM 1646 C CD  . LYS A 1 214 ? 6.661   16.609  -11.592 1.00 78.81 214 A 1 
ATOM 1647 C CE  . LYS A 1 214 ? 7.122   16.284  -10.168 1.00 72.79 214 A 1 
ATOM 1648 N NZ  . LYS A 1 214 ? 7.085   17.506  -9.318  1.00 64.16 214 A 1 
ATOM 1649 N N   . ARG A 1 215 ? 4.432   16.447  -16.635 1.00 93.71 215 A 1 
ATOM 1650 C CA  . ARG A 1 215 ? 4.525   16.955  -18.017 1.00 94.02 215 A 1 
ATOM 1651 C C   . ARG A 1 215 ? 3.175   17.222  -18.674 1.00 94.78 215 A 1 
ATOM 1652 O O   . ARG A 1 215 ? 3.162   17.747  -19.784 1.00 91.83 215 A 1 
ATOM 1653 C CB  . ARG A 1 215 ? 5.370   15.998  -18.875 1.00 93.54 215 A 1 
ATOM 1654 C CG  . ARG A 1 215 ? 6.802   15.732  -18.366 1.00 90.04 215 A 1 
ATOM 1655 C CD  . ARG A 1 215 ? 7.669   17.002  -18.398 1.00 85.30 215 A 1 
ATOM 1656 N NE  . ARG A 1 215 ? 9.093   16.698  -18.161 1.00 81.07 215 A 1 
ATOM 1657 C CZ  . ARG A 1 215 ? 10.103  17.542  -18.296 1.00 73.44 215 A 1 
ATOM 1658 N NH1 . ARG A 1 215 ? 9.926   18.787  -18.641 1.00 68.21 215 A 1 
ATOM 1659 N NH2 . ARG A 1 215 ? 11.330  17.142  -18.098 1.00 65.50 215 A 1 
ATOM 1660 N N   . THR A 1 216 ? 2.055   16.892  -18.032 1.00 94.15 216 A 1 
ATOM 1661 C CA  . THR A 1 216 ? 0.730   17.096  -18.628 1.00 94.75 216 A 1 
ATOM 1662 C C   . THR A 1 216 ? -0.068  18.177  -17.908 1.00 94.94 216 A 1 
ATOM 1663 O O   . THR A 1 216 ? 0.141   18.461  -16.732 1.00 92.87 216 A 1 
ATOM 1664 C CB  . THR A 1 216 ? -0.094  15.807  -18.737 1.00 94.05 216 A 1 
ATOM 1665 O OG1 . THR A 1 216 ? -0.623  15.443  -17.492 1.00 85.51 216 A 1 
ATOM 1666 C CG2 . THR A 1 216 ? 0.686   14.638  -19.330 1.00 82.28 216 A 1 
ATOM 1667 N N   . LYS A 1 217 ? -1.041  18.746  -18.633 1.00 94.41 217 A 1 
ATOM 1668 C CA  . LYS A 1 217 ? -2.020  19.696  -18.092 1.00 94.27 217 A 1 
ATOM 1669 C C   . LYS A 1 217 ? -2.790  19.106  -16.906 1.00 94.69 217 A 1 
ATOM 1670 O O   . LYS A 1 217 ? -2.941  19.783  -15.900 1.00 93.64 217 A 1 
ATOM 1671 C CB  . LYS A 1 217 ? -2.958  20.139  -19.225 1.00 93.62 217 A 1 
ATOM 1672 C CG  . LYS A 1 217 ? -3.997  21.153  -18.738 1.00 86.27 217 A 1 
ATOM 1673 C CD  . LYS A 1 217 ? -4.912  21.635  -19.865 1.00 83.13 217 A 1 
ATOM 1674 C CE  . LYS A 1 217 ? -5.994  22.499  -19.218 1.00 73.16 217 A 1 
ATOM 1675 N NZ  . LYS A 1 217 ? -6.968  23.039  -20.189 1.00 65.90 217 A 1 
ATOM 1676 N N   . LEU A 1 218 ? -3.200  17.846  -17.002 1.00 93.19 218 A 1 
ATOM 1677 C CA  . LEU A 1 218 ? -3.928  17.167  -15.926 1.00 93.67 218 A 1 
ATOM 1678 C C   . LEU A 1 218 ? -3.109  17.112  -14.627 1.00 94.31 218 A 1 
ATOM 1679 O O   . LEU A 1 218 ? -3.651  17.351  -13.558 1.00 93.16 218 A 1 
ATOM 1680 C CB  . LEU A 1 218 ? -4.316  15.753  -16.399 1.00 93.59 218 A 1 
ATOM 1681 C CG  . LEU A 1 218 ? -5.097  14.929  -15.355 1.00 91.70 218 A 1 
ATOM 1682 C CD1 . LEU A 1 218 ? -6.452  15.552  -15.014 1.00 84.70 218 A 1 
ATOM 1683 C CD2 . LEU A 1 218 ? -5.342  13.517  -15.891 1.00 85.72 218 A 1 
ATOM 1684 N N   . GLY A 1 219 ? -1.807  16.827  -14.711 1.00 94.22 219 A 1 
ATOM 1685 C CA  . GLY A 1 219 ? -0.930  16.811  -13.536 1.00 93.73 219 A 1 
ATOM 1686 C C   . GLY A 1 219 ? -0.824  18.175  -12.859 1.00 94.06 219 A 1 
ATOM 1687 O O   . GLY A 1 219 ? -0.908  18.257  -11.637 1.00 92.75 219 A 1 
ATOM 1688 N N   . TYR A 1 220 ? -0.713  19.246  -13.653 1.00 94.67 220 A 1 
ATOM 1689 C CA  . TYR A 1 220 ? -0.738  20.615  -13.144 1.00 94.47 220 A 1 
ATOM 1690 C C   . TYR A 1 220 ? -2.080  20.948  -12.475 1.00 94.70 220 A 1 
ATOM 1691 O O   . TYR A 1 220 ? -2.103  21.463  -11.360 1.00 94.08 220 A 1 
ATOM 1692 C CB  . TYR A 1 220 ? -0.429  21.579  -14.294 1.00 93.96 220 A 1 
ATOM 1693 C CG  . TYR A 1 220 ? -0.554  23.039  -13.903 1.00 88.27 220 A 1 
ATOM 1694 C CD1 . TYR A 1 220 ? -1.718  23.765  -14.237 1.00 81.44 220 A 1 
ATOM 1695 C CD2 . TYR A 1 220 ? 0.474   23.660  -13.170 1.00 81.60 220 A 1 
ATOM 1696 C CE1 . TYR A 1 220 ? -1.847  25.110  -13.840 1.00 77.85 220 A 1 
ATOM 1697 C CE2 . TYR A 1 220 ? 0.349   25.003  -12.766 1.00 78.19 220 A 1 
ATOM 1698 C CZ  . TYR A 1 220 ? -0.815  25.728  -13.104 1.00 79.16 220 A 1 
ATOM 1699 O OH  . TYR A 1 220 ? -0.942  27.025  -12.715 1.00 77.47 220 A 1 
ATOM 1700 N N   . GLU A 1 221 ? -3.195  20.607  -13.115 1.00 94.42 221 A 1 
ATOM 1701 C CA  . GLU A 1 221 ? -4.535  20.833  -12.567 1.00 94.27 221 A 1 
ATOM 1702 C C   . GLU A 1 221 ? -4.761  20.074  -11.244 1.00 94.69 221 A 1 
ATOM 1703 O O   . GLU A 1 221 ? -5.340  20.630  -10.311 1.00 93.40 221 A 1 
ATOM 1704 C CB  . GLU A 1 221 ? -5.582  20.418  -13.612 1.00 93.89 221 A 1 
ATOM 1705 C CG  . GLU A 1 221 ? -5.666  21.383  -14.811 1.00 91.24 221 A 1 
ATOM 1706 C CD  . GLU A 1 221 ? -6.641  20.925  -15.910 1.00 90.69 221 A 1 
ATOM 1707 O OE1 . GLU A 1 221 ? -7.136  21.802  -16.661 1.00 83.56 221 A 1 
ATOM 1708 O OE2 . GLU A 1 221 ? -6.866  19.705  -16.072 1.00 84.79 221 A 1 
ATOM 1709 N N   . ILE A 1 222 ? -4.260  18.836  -11.137 1.00 95.11 222 A 1 
ATOM 1710 C CA  . ILE A 1 222 ? -4.275  18.045  -9.897  1.00 94.97 222 A 1 
ATOM 1711 C C   . ILE A 1 222 ? -3.499  18.762  -8.784  1.00 94.64 222 A 1 
ATOM 1712 O O   . ILE A 1 222 ? -4.006  18.869  -7.668  1.00 93.01 222 A 1 
ATOM 1713 C CB  . ILE A 1 222 ? -3.716  16.621  -10.161 1.00 94.60 222 A 1 
ATOM 1714 C CG1 . ILE A 1 222 ? -4.746  15.785  -10.952 1.00 92.69 222 A 1 
ATOM 1715 C CG2 . ILE A 1 222 ? -3.349  15.886  -8.857  1.00 92.32 222 A 1 
ATOM 1716 C CD1 . ILE A 1 222 ? -4.180  14.470  -11.521 1.00 88.63 222 A 1 
ATOM 1717 N N   . ASP A 1 223 ? -2.296  19.260  -9.083  1.00 94.51 223 A 1 
ATOM 1718 C CA  . ASP A 1 223 ? -1.464  19.961  -8.098  1.00 93.81 223 A 1 
ATOM 1719 C C   . ASP A 1 223 ? -2.143  21.263  -7.614  1.00 94.14 223 A 1 
ATOM 1720 O O   . ASP A 1 223 ? -2.221  21.497  -6.406  1.00 92.38 223 A 1 
ATOM 1721 C CB  . ASP A 1 223 ? -0.042  20.193  -8.669  1.00 92.33 223 A 1 
ATOM 1722 C CG  . ASP A 1 223 ? 0.854   18.930  -8.739  1.00 89.09 223 A 1 
ATOM 1723 O OD1 . ASP A 1 223 ? 0.599   17.918  -8.039  1.00 83.36 223 A 1 
ATOM 1724 O OD2 . ASP A 1 223 ? 1.901   18.934  -9.436  1.00 83.57 223 A 1 
ATOM 1725 N N   . VAL A 1 224 ? -2.745  22.050  -8.522  1.00 93.88 224 A 1 
ATOM 1726 C CA  . VAL A 1 224 ? -3.481  23.284  -8.165  1.00 94.04 224 A 1 
ATOM 1727 C C   . VAL A 1 224 ? -4.699  22.985  -7.285  1.00 93.98 224 A 1 
ATOM 1728 O O   . VAL A 1 224 ? -4.921  23.674  -6.289  1.00 92.84 224 A 1 
ATOM 1729 C CB  . VAL A 1 224 ? -3.903  24.065  -9.426  1.00 93.69 224 A 1 
ATOM 1730 C CG1 . VAL A 1 224 ? -4.772  25.291  -9.093  1.00 89.40 224 A 1 
ATOM 1731 C CG2 . VAL A 1 224 ? -2.679  24.591  -10.184 1.00 89.73 224 A 1 
ATOM 1732 N N   . ILE A 1 225 ? -5.479  21.946  -7.605  1.00 93.81 225 A 1 
ATOM 1733 C CA  . ILE A 1 225 ? -6.615  21.525  -6.763  1.00 93.32 225 A 1 
ATOM 1734 C C   . ILE A 1 225 ? -6.121  21.081  -5.383  1.00 92.46 225 A 1 
ATOM 1735 O O   . ILE A 1 225 ? -6.740  21.409  -4.369  1.00 89.86 225 A 1 
ATOM 1736 C CB  . ILE A 1 225 ? -7.441  20.413  -7.454  1.00 92.77 225 A 1 
ATOM 1737 C CG1 . ILE A 1 225 ? -8.185  21.000  -8.676  1.00 89.55 225 A 1 
ATOM 1738 C CG2 . ILE A 1 225 ? -8.464  19.778  -6.486  1.00 89.53 225 A 1 
ATOM 1739 C CD1 . ILE A 1 225 ? -8.807  19.937  -9.587  1.00 83.80 225 A 1 
ATOM 1740 N N   . GLY A 1 226 ? -4.998  20.368  -5.330  1.00 92.22 226 A 1 
ATOM 1741 C CA  . GLY A 1 226 ? -4.371  19.958  -4.077  1.00 90.72 226 A 1 
ATOM 1742 C C   . GLY A 1 226 ? -3.889  21.133  -3.221  1.00 90.61 226 A 1 
ATOM 1743 O O   . GLY A 1 226 ? -3.932  21.047  -1.994  1.00 88.10 226 A 1 
ATOM 1744 N N   . GLU A 1 227 ? -3.481  22.248  -3.820  1.00 91.54 227 A 1 
ATOM 1745 C CA  . GLU A 1 227 ? -3.134  23.470  -3.081  1.00 90.36 227 A 1 
ATOM 1746 C C   . GLU A 1 227 ? -4.388  24.194  -2.579  1.00 89.95 227 A 1 
ATOM 1747 O O   . GLU A 1 227 ? -4.539  24.410  -1.373  1.00 84.75 227 A 1 
ATOM 1748 C CB  . GLU A 1 227 ? -2.264  24.394  -3.942  1.00 88.72 227 A 1 
ATOM 1749 C CG  . GLU A 1 227 ? -0.843  23.834  -4.102  1.00 81.15 227 A 1 
ATOM 1750 C CD  . GLU A 1 227 ? 0.092   24.779  -4.884  1.00 75.71 227 A 1 
ATOM 1751 O OE1 . GLU A 1 227 ? 1.288   24.416  -4.989  1.00 67.07 227 A 1 
ATOM 1752 O OE2 . GLU A 1 227 ? -0.375  25.852  -5.322  1.00 67.01 227 A 1 
ATOM 1753 N N   . SER A 1 228 ? -5.310  24.515  -3.488  1.00 89.93 228 A 1 
ATOM 1754 C CA  . SER A 1 228 ? -6.566  25.192  -3.158  1.00 90.10 228 A 1 
ATOM 1755 C C   . SER A 1 228 ? -7.640  24.938  -4.216  1.00 91.24 228 A 1 
ATOM 1756 O O   . SER A 1 228 ? -7.567  25.435  -5.341  1.00 89.68 228 A 1 
ATOM 1757 C CB  . SER A 1 228 ? -6.311  26.697  -3.014  1.00 88.61 228 A 1 
ATOM 1758 O OG  . SER A 1 228 ? -7.521  27.389  -2.753  1.00 81.15 228 A 1 
ATOM 1759 N N   . GLU A 1 229 ? -8.693  24.223  -3.822  1.00 90.55 229 A 1 
ATOM 1760 C CA  . GLU A 1 229 ? -9.862  24.005  -4.684  1.00 90.13 229 A 1 
ATOM 1761 C C   . GLU A 1 229 ? -10.547 25.328  -5.072  1.00 91.14 229 A 1 
ATOM 1762 O O   . GLU A 1 229 ? -10.980 25.498  -6.214  1.00 89.20 229 A 1 
ATOM 1763 C CB  . GLU A 1 229 ? -10.848 23.066  -3.966  1.00 87.79 229 A 1 
ATOM 1764 C CG  . GLU A 1 229 ? -11.981 22.636  -4.910  1.00 78.25 229 A 1 
ATOM 1765 C CD  . GLU A 1 229 ? -13.065 21.778  -4.261  1.00 78.47 229 A 1 
ATOM 1766 O OE1 . GLU A 1 229 ? -14.186 21.789  -4.840  1.00 70.92 229 A 1 
ATOM 1767 O OE2 . GLU A 1 229 ? -12.817 21.160  -3.211  1.00 72.35 229 A 1 
ATOM 1768 N N   . ALA A 1 230 ? -10.607 26.293  -4.146  1.00 91.57 230 A 1 
ATOM 1769 C CA  . ALA A 1 230 ? -11.182 27.610  -4.409  1.00 91.87 230 A 1 
ATOM 1770 C C   . ALA A 1 230 ? -10.406 28.348  -5.512  1.00 92.79 230 A 1 
ATOM 1771 O O   . ALA A 1 230 ? -11.005 28.819  -6.478  1.00 91.18 230 A 1 
ATOM 1772 C CB  . ALA A 1 230 ? -11.222 28.403  -3.097  1.00 91.29 230 A 1 
ATOM 1773 N N   . THR A 1 231 ? -9.069  28.364  -5.426  1.00 93.39 231 A 1 
ATOM 1774 C CA  . THR A 1 231 ? -8.202  28.968  -6.449  1.00 92.81 231 A 1 
ATOM 1775 C C   . THR A 1 231 ? -8.390  28.303  -7.813  1.00 93.64 231 A 1 
ATOM 1776 O O   . THR A 1 231 ? -8.503  28.996  -8.822  1.00 92.45 231 A 1 
ATOM 1777 C CB  . THR A 1 231 ? -6.726  28.884  -6.031  1.00 91.46 231 A 1 
ATOM 1778 O OG1 . THR A 1 231 ? -6.560  29.460  -4.755  1.00 83.76 231 A 1 
ATOM 1779 C CG2 . THR A 1 231 ? -5.793  29.629  -6.978  1.00 81.01 231 A 1 
ATOM 1780 N N   . ALA A 1 232 ? -8.493  26.968  -7.845  1.00 91.53 232 A 1 
ATOM 1781 C CA  . ALA A 1 232 ? -8.745  26.234  -9.083  1.00 91.34 232 A 1 
ATOM 1782 C C   . ALA A 1 232 ? -10.089 26.629  -9.728  1.00 92.07 232 A 1 
ATOM 1783 O O   . ALA A 1 232 ? -10.159 26.841  -10.939 1.00 90.94 232 A 1 
ATOM 1784 C CB  . ALA A 1 232 ? -8.680  24.731  -8.772  1.00 90.87 232 A 1 
ATOM 1785 N N   . ARG A 1 233 ? -11.148 26.790  -8.927  1.00 94.03 233 A 1 
ATOM 1786 C CA  . ARG A 1 233 ? -12.460 27.258  -9.406  1.00 93.42 233 A 1 
ATOM 1787 C C   . ARG A 1 233 ? -12.394 28.688  -9.943  1.00 94.00 233 A 1 
ATOM 1788 O O   . ARG A 1 233 ? -12.932 28.942  -11.017 1.00 91.45 233 A 1 
ATOM 1789 C CB  . ARG A 1 233 ? -13.511 27.153  -8.291  1.00 92.17 233 A 1 
ATOM 1790 C CG  . ARG A 1 233 ? -13.899 25.703  -7.966  1.00 86.45 233 A 1 
ATOM 1791 C CD  . ARG A 1 233 ? -14.919 25.692  -6.819  1.00 83.41 233 A 1 
ATOM 1792 N NE  . ARG A 1 233 ? -15.273 24.323  -6.385  1.00 77.04 233 A 1 
ATOM 1793 C CZ  . ARG A 1 233 ? -16.435 23.914  -5.908  1.00 71.81 233 A 1 
ATOM 1794 N NH1 . ARG A 1 233 ? -17.478 24.698  -5.824  1.00 65.63 233 A 1 
ATOM 1795 N NH2 . ARG A 1 233 ? -16.573 22.692  -5.483  1.00 63.14 233 A 1 
ATOM 1796 N N   . TYR A 1 234 ? -11.708 29.608  -9.251  1.00 93.51 234 A 1 
ATOM 1797 C CA  . TYR A 1 234 ? -11.507 30.984  -9.724  1.00 93.44 234 A 1 
ATOM 1798 C C   . TYR A 1 234 ? -10.703 31.055  -11.028 1.00 93.59 234 A 1 
ATOM 1799 O O   . TYR A 1 234 ? -10.986 31.899  -11.876 1.00 91.04 234 A 1 
ATOM 1800 C CB  . TYR A 1 234 ? -10.821 31.828  -8.639  1.00 92.52 234 A 1 
ATOM 1801 C CG  . TYR A 1 234 ? -11.740 32.261  -7.511  1.00 87.47 234 A 1 
ATOM 1802 C CD1 . TYR A 1 234 ? -12.801 33.146  -7.779  1.00 80.90 234 A 1 
ATOM 1803 C CD2 . TYR A 1 234 ? -11.530 31.802  -6.199  1.00 81.87 234 A 1 
ATOM 1804 C CE1 . TYR A 1 234 ? -13.663 33.555  -6.744  1.00 80.36 234 A 1 
ATOM 1805 C CE2 . TYR A 1 234 ? -12.389 32.207  -5.154  1.00 79.90 234 A 1 
ATOM 1806 C CZ  . TYR A 1 234 ? -13.458 33.083  -5.433  1.00 79.45 234 A 1 
ATOM 1807 O OH  . TYR A 1 234 ? -14.294 33.469  -4.431  1.00 76.84 234 A 1 
ATOM 1808 N N   . ALA A 1 235 ? -9.756  30.136  -11.225 1.00 93.13 235 A 1 
ATOM 1809 C CA  . ALA A 1 235 ? -9.006  29.999  -12.475 1.00 92.00 235 A 1 
ATOM 1810 C C   . ALA A 1 235 ? -9.816  29.353  -13.626 1.00 92.46 235 A 1 
ATOM 1811 O O   . ALA A 1 235 ? -9.263  29.087  -14.693 1.00 89.37 235 A 1 
ATOM 1812 C CB  . ALA A 1 235 ? -7.708  29.240  -12.166 1.00 91.33 235 A 1 
ATOM 1813 N N   . GLY A 1 236 ? -11.104 29.064  -13.427 1.00 93.02 236 A 1 
ATOM 1814 C CA  . GLY A 1 236 ? -11.980 28.473  -14.447 1.00 93.34 236 A 1 
ATOM 1815 C C   . GLY A 1 236 ? -11.741 26.981  -14.701 1.00 93.95 236 A 1 
ATOM 1816 O O   . GLY A 1 236 ? -12.215 26.441  -15.704 1.00 90.65 236 A 1 
ATOM 1817 N N   . MET A 1 237 ? -11.018 26.286  -13.809 1.00 92.28 237 A 1 
ATOM 1818 C CA  . MET A 1 237 ? -10.770 24.854  -13.947 1.00 92.64 237 A 1 
ATOM 1819 C C   . MET A 1 237 ? -12.040 24.046  -13.659 1.00 92.96 237 A 1 
ATOM 1820 O O   . MET A 1 237 ? -12.780 24.290  -12.704 1.00 89.26 237 A 1 
ATOM 1821 C CB  . MET A 1 237 ? -9.620  24.389  -13.038 1.00 90.65 237 A 1 
ATOM 1822 C CG  . MET A 1 237 ? -8.292  25.080  -13.354 1.00 86.93 237 A 1 
ATOM 1823 S SD  . MET A 1 237 ? -6.912  24.468  -12.352 1.00 86.06 237 A 1 
ATOM 1824 C CE  . MET A 1 237 ? -5.611  25.601  -12.917 1.00 74.08 237 A 1 
ATOM 1825 N N   . GLY A 1 238 ? -12.274 23.012  -14.468 1.00 92.69 238 A 1 
ATOM 1826 C CA  . GLY A 1 238 ? -13.384 22.074  -14.277 1.00 92.59 238 A 1 
ATOM 1827 C C   . GLY A 1 238 ? -13.144 21.107  -13.112 1.00 93.31 238 A 1 
ATOM 1828 O O   . GLY A 1 238 ? -13.033 19.903  -13.345 1.00 90.41 238 A 1 
ATOM 1829 N N   . VAL A 1 239 ? -13.079 21.621  -11.882 1.00 91.76 239 A 1 
ATOM 1830 C CA  . VAL A 1 239 ? -12.695 20.881  -10.661 1.00 91.49 239 A 1 
ATOM 1831 C C   . VAL A 1 239 ? -13.391 19.523  -10.560 1.00 91.77 239 A 1 
ATOM 1832 O O   . VAL A 1 239 ? -12.723 18.509  -10.380 1.00 90.71 239 A 1 
ATOM 1833 C CB  . VAL A 1 239 ? -12.966 21.716  -9.391  1.00 90.23 239 A 1 
ATOM 1834 C CG1 . VAL A 1 239 ? -12.625 20.948  -8.108  1.00 85.57 239 A 1 
ATOM 1835 C CG2 . VAL A 1 239 ? -12.140 23.007  -9.399  1.00 85.78 239 A 1 
ATOM 1836 N N   . PHE A 1 240 ? -14.702 19.464  -10.775 1.00 91.28 240 A 1 
ATOM 1837 C CA  . PHE A 1 240 ? -15.463 18.209  -10.740 1.00 91.21 240 A 1 
ATOM 1838 C C   . PHE A 1 240 ? -14.903 17.143  -11.696 1.00 92.12 240 A 1 
ATOM 1839 O O   . PHE A 1 240 ? -14.705 15.997  -11.302 1.00 91.42 240 A 1 
ATOM 1840 C CB  . PHE A 1 240 ? -16.934 18.499  -11.074 1.00 90.70 240 A 1 
ATOM 1841 C CG  . PHE A 1 240 ? -17.811 17.258  -11.104 1.00 89.49 240 A 1 
ATOM 1842 C CD1 . PHE A 1 240 ? -18.056 16.583  -12.313 1.00 84.45 240 A 1 
ATOM 1843 C CD2 . PHE A 1 240 ? -18.354 16.754  -9.910  1.00 85.08 240 A 1 
ATOM 1844 C CE1 . PHE A 1 240 ? -18.834 15.411  -12.326 1.00 84.05 240 A 1 
ATOM 1845 C CE2 . PHE A 1 240 ? -19.133 15.583  -9.922  1.00 83.96 240 A 1 
ATOM 1846 C CZ  . PHE A 1 240 ? -19.372 14.907  -11.131 1.00 84.92 240 A 1 
ATOM 1847 N N   . ARG A 1 241 ? -14.640 17.511  -12.961 1.00 93.28 241 A 1 
ATOM 1848 C CA  . ARG A 1 241 ? -14.134 16.575  -13.982 1.00 94.00 241 A 1 
ATOM 1849 C C   . ARG A 1 241 ? -12.710 16.131  -13.668 1.00 94.48 241 A 1 
ATOM 1850 O O   . ARG A 1 241 ? -12.419 14.948  -13.768 1.00 93.05 241 A 1 
ATOM 1851 C CB  . ARG A 1 241 ? -14.195 17.202  -15.384 1.00 93.51 241 A 1 
ATOM 1852 C CG  . ARG A 1 241 ? -15.628 17.450  -15.876 1.00 80.45 241 A 1 
ATOM 1853 C CD  . ARG A 1 241 ? -15.600 18.020  -17.301 1.00 80.30 241 A 1 
ATOM 1854 N NE  . ARG A 1 241 ? -16.958 18.317  -17.811 1.00 69.44 241 A 1 
ATOM 1855 C CZ  . ARG A 1 241 ? -17.251 18.930  -18.945 1.00 62.50 241 A 1 
ATOM 1856 N NH1 . ARG A 1 241 ? -16.324 19.345  -19.764 1.00 56.31 241 A 1 
ATOM 1857 N NH2 . ARG A 1 241 ? -18.492 19.144  -19.287 1.00 51.46 241 A 1 
ATOM 1858 N N   . ILE A 1 242 ? -11.855 17.069  -13.257 1.00 93.43 242 A 1 
ATOM 1859 C CA  . ILE A 1 242 ? -10.454 16.794  -12.918 1.00 93.85 242 A 1 
ATOM 1860 C C   . ILE A 1 242 ? -10.383 15.850  -11.713 1.00 94.10 242 A 1 
ATOM 1861 O O   . ILE A 1 242 ? -9.720  14.819  -11.789 1.00 93.34 242 A 1 
ATOM 1862 C CB  . ILE A 1 242 ? -9.696  18.115  -12.658 1.00 93.97 242 A 1 
ATOM 1863 C CG1 . ILE A 1 242 ? -9.689  19.021  -13.911 1.00 91.90 242 A 1 
ATOM 1864 C CG2 . ILE A 1 242 ? -8.249  17.822  -12.222 1.00 91.77 242 A 1 
ATOM 1865 C CD1 . ILE A 1 242 ? -9.481  20.497  -13.562 1.00 86.10 242 A 1 
ATOM 1866 N N   . THR A 1 243 ? -11.130 16.146  -10.646 1.00 93.90 243 A 1 
ATOM 1867 C CA  . THR A 1 243 ? -11.198 15.298  -9.449  1.00 93.24 243 A 1 
ATOM 1868 C C   . THR A 1 243 ? -11.697 13.900  -9.793  1.00 93.92 243 A 1 
ATOM 1869 O O   . THR A 1 243 ? -11.074 12.920  -9.398  1.00 93.39 243 A 1 
ATOM 1870 C CB  . THR A 1 243 ? -12.091 15.939  -8.377  1.00 92.15 243 A 1 
ATOM 1871 O OG1 . THR A 1 243 ? -11.567 17.190  -8.012  1.00 86.96 243 A 1 
ATOM 1872 C CG2 . THR A 1 243 ? -12.179 15.127  -7.088  1.00 86.56 243 A 1 
ATOM 1873 N N   . LEU A 1 244 ? -12.768 13.776  -10.580 1.00 93.32 244 A 1 
ATOM 1874 C CA  . LEU A 1 244 ? -13.302 12.469  -10.966 1.00 93.69 244 A 1 
ATOM 1875 C C   . LEU A 1 244 ? -12.298 11.670  -11.812 1.00 94.43 244 A 1 
ATOM 1876 O O   . LEU A 1 244 ? -12.089 10.489  -11.550 1.00 93.83 244 A 1 
ATOM 1877 C CB  . LEU A 1 244 ? -14.639 12.671  -11.699 1.00 92.98 244 A 1 
ATOM 1878 C CG  . LEU A 1 244 ? -15.463 11.380  -11.826 1.00 85.35 244 A 1 
ATOM 1879 C CD1 . LEU A 1 244 ? -16.007 10.930  -10.467 1.00 78.68 244 A 1 
ATOM 1880 C CD2 . LEU A 1 244 ? -16.654 11.616  -12.756 1.00 78.42 244 A 1 
ATOM 1881 N N   . THR A 1 245 ? -11.627 12.318  -12.776 1.00 94.77 245 A 1 
ATOM 1882 C CA  . THR A 1 245 ? -10.603 11.682  -13.621 1.00 95.37 245 A 1 
ATOM 1883 C C   . THR A 1 245 ? -9.410  11.211  -12.796 1.00 95.60 245 A 1 
ATOM 1884 O O   . THR A 1 245 ? -8.939  10.088  -12.967 1.00 94.85 245 A 1 
ATOM 1885 C CB  . THR A 1 245 ? -10.117 12.648  -14.714 1.00 95.20 245 A 1 
ATOM 1886 O OG1 . THR A 1 245 ? -11.204 13.071  -15.503 1.00 85.29 245 A 1 
ATOM 1887 C CG2 . THR A 1 245 ? -9.116  12.006  -15.671 1.00 83.37 245 A 1 
ATOM 1888 N N   . ALA A 1 246 ? -8.931  12.037  -11.872 1.00 95.55 246 A 1 
ATOM 1889 C CA  . ALA A 1 246 ? -7.783  11.686  -11.051 1.00 95.18 246 A 1 
ATOM 1890 C C   . ALA A 1 246 ? -8.111  10.597  -10.015 1.00 95.60 246 A 1 
ATOM 1891 O O   . ALA A 1 246 ? -7.279  9.731   -9.742  1.00 95.08 246 A 1 
ATOM 1892 C CB  . ALA A 1 246 ? -7.258  12.980  -10.441 1.00 94.56 246 A 1 
ATOM 1893 N N   . ILE A 1 247 ? -9.342  10.568  -9.487  1.00 95.03 247 A 1 
ATOM 1894 C CA  . ILE A 1 247 ? -9.799  9.485   -8.612  1.00 94.67 247 A 1 
ATOM 1895 C C   . ILE A 1 247 ? -10.028 8.191   -9.400  1.00 95.36 247 A 1 
ATOM 1896 O O   . ILE A 1 247 ? -9.659  7.126   -8.917  1.00 95.01 247 A 1 
ATOM 1897 C CB  . ILE A 1 247 ? -11.032 9.923   -7.797  1.00 93.58 247 A 1 
ATOM 1898 C CG1 . ILE A 1 247 ? -10.615 11.039  -6.809  1.00 89.69 247 A 1 
ATOM 1899 C CG2 . ILE A 1 247 ? -11.611 8.730   -7.022  1.00 88.13 247 A 1 
ATOM 1900 C CD1 . ILE A 1 247 ? -11.777 11.711  -6.090  1.00 75.74 247 A 1 
ATOM 1901 N N   . ALA A 1 248 ? -10.554 8.260   -10.632 1.00 95.12 248 A 1 
ATOM 1902 C CA  . ALA A 1 248 ? -10.628 7.105   -11.524 1.00 95.39 248 A 1 
ATOM 1903 C C   . ALA A 1 248 ? -9.244  6.519   -11.815 1.00 95.95 248 A 1 
ATOM 1904 O O   . ALA A 1 248 ? -9.064  5.304   -11.750 1.00 95.69 248 A 1 
ATOM 1905 C CB  . ALA A 1 248 ? -11.302 7.523   -12.833 1.00 95.10 248 A 1 
ATOM 1906 N N   . LEU A 1 249 ? -8.255  7.377   -12.082 1.00 96.12 249 A 1 
ATOM 1907 C CA  . LEU A 1 249 ? -6.866  6.970   -12.268 1.00 96.28 249 A 1 
ATOM 1908 C C   . LEU A 1 249 ? -6.302  6.298   -11.008 1.00 96.54 249 A 1 
ATOM 1909 O O   . LEU A 1 249 ? -5.705  5.227   -11.100 1.00 96.20 249 A 1 
ATOM 1910 C CB  . LEU A 1 249 ? -6.051  8.210   -12.667 1.00 95.92 249 A 1 
ATOM 1911 C CG  . LEU A 1 249 ? -4.552  7.942   -12.860 1.00 89.32 249 A 1 
ATOM 1912 C CD1 . LEU A 1 249 ? -4.282  7.052   -14.071 1.00 82.77 249 A 1 
ATOM 1913 C CD2 . LEU A 1 249 ? -3.839  9.278   -13.061 1.00 82.96 249 A 1 
ATOM 1914 N N   . SER A 1 250 ? -6.529  6.891   -9.834  1.00 95.96 250 A 1 
ATOM 1915 C CA  . SER A 1 250 ? -6.140  6.315   -8.545  1.00 95.74 250 A 1 
ATOM 1916 C C   . SER A 1 250 ? -6.752  4.930   -8.344  1.00 96.13 250 A 1 
ATOM 1917 O O   . SER A 1 250 ? -6.030  3.957   -8.144  1.00 95.76 250 A 1 
ATOM 1918 C CB  . SER A 1 250 ? -6.561  7.254   -7.411  1.00 95.11 250 A 1 
ATOM 1919 O OG  . SER A 1 250 ? -6.260  6.701   -6.145  1.00 87.71 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? -8.079  4.823   -8.462  1.00 95.85 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? -8.807  3.567   -8.289  1.00 95.71 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? -8.441  2.518   -9.330  1.00 96.52 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? -8.278  1.351   -8.987  1.00 96.43 251 A 1 
ATOM 1924 N N   . GLY A 1 252 ? -8.231  2.930   -10.582 1.00 96.79 252 A 1 
ATOM 1925 C CA  . GLY A 1 252 ? -7.781  2.048   -11.655 1.00 96.98 252 A 1 
ATOM 1926 C C   . GLY A 1 252 ? -6.396  1.456   -11.389 1.00 97.43 252 A 1 
ATOM 1927 O O   . GLY A 1 252 ? -6.216  0.250   -11.526 1.00 97.25 252 A 1 
ATOM 1928 N N   . LEU A 1 253 ? -5.433  2.265   -10.936 1.00 97.22 253 A 1 
ATOM 1929 C CA  . LEU A 1 253 ? -4.107  1.779   -10.538 1.00 97.28 253 A 1 
ATOM 1930 C C   . LEU A 1 253 ? -4.183  0.847   -9.321  1.00 97.24 253 A 1 
ATOM 1931 O O   . LEU A 1 253 ? -3.549  -0.206  -9.323  1.00 97.01 253 A 1 
ATOM 1932 C CB  . LEU A 1 253 ? -3.185  2.970   -10.246 1.00 97.17 253 A 1 
ATOM 1933 C CG  . LEU A 1 253 ? -2.731  3.742   -11.496 1.00 95.95 253 A 1 
ATOM 1934 C CD1 . LEU A 1 253 ? -2.041  5.031   -11.064 1.00 92.28 253 A 1 
ATOM 1935 C CD2 . LEU A 1 253 ? -1.739  2.948   -12.343 1.00 92.17 253 A 1 
ATOM 1936 N N   . CYS A 1 254 ? -5.000  1.176   -8.320  1.00 97.22 254 A 1 
ATOM 1937 C CA  . CYS A 1 254 ? -5.245  0.286   -7.184  1.00 96.94 254 A 1 
ATOM 1938 C C   . CYS A 1 254 ? -5.864  -1.047  -7.638  1.00 97.08 254 A 1 
ATOM 1939 O O   . CYS A 1 254 ? -5.464  -2.108  -7.164  1.00 96.71 254 A 1 
ATOM 1940 C CB  . CYS A 1 254 ? -6.147  0.992   -6.165  1.00 96.55 254 A 1 
ATOM 1941 S SG  . CYS A 1 254 ? -5.325  2.455   -5.472  1.00 95.23 254 A 1 
ATOM 1942 N N   . GLY A 1 255 ? -6.784  -1.012  -8.602  1.00 97.31 255 A 1 
ATOM 1943 C CA  . GLY A 1 255 ? -7.377  -2.206  -9.202  1.00 97.22 255 A 1 
ATOM 1944 C C   . GLY A 1 255 ? -6.381  -3.061  -9.989  1.00 97.46 255 A 1 
ATOM 1945 O O   . GLY A 1 255 ? -6.383  -4.283  -9.851  1.00 97.20 255 A 1 
ATOM 1946 N N   . ILE A 1 256 ? -5.478  -2.437  -10.755 1.00 97.73 256 A 1 
ATOM 1947 C CA  . ILE A 1 256 ? -4.369  -3.131  -11.435 1.00 97.63 256 A 1 
ATOM 1948 C C   . ILE A 1 256 ? -3.453  -3.803  -10.409 1.00 97.54 256 A 1 
ATOM 1949 O O   . ILE A 1 256 ? -3.071  -4.955  -10.602 1.00 97.07 256 A 1 
ATOM 1950 C CB  . ILE A 1 256 ? -3.567  -2.161  -12.332 1.00 97.36 256 A 1 
ATOM 1951 C CG1 . ILE A 1 256 ? -4.412  -1.704  -13.538 1.00 95.47 256 A 1 
ATOM 1952 C CG2 . ILE A 1 256 ? -2.267  -2.813  -12.846 1.00 95.47 256 A 1 
ATOM 1953 C CD1 . ILE A 1 256 ? -3.798  -0.513  -14.284 1.00 89.70 256 A 1 
ATOM 1954 N N   . ALA A 1 257 ? -3.133  -3.124  -9.310  1.00 97.73 257 A 1 
ATOM 1955 C CA  . ALA A 1 257 ? -2.351  -3.716  -8.230  1.00 97.45 257 A 1 
ATOM 1956 C C   . ALA A 1 257 ? -3.042  -4.955  -7.640  1.00 97.20 257 A 1 
ATOM 1957 O O   . ALA A 1 257 ? -2.385  -5.960  -7.383  1.00 96.55 257 A 1 
ATOM 1958 C CB  . ALA A 1 257 ? -2.106  -2.648  -7.162  1.00 97.22 257 A 1 
ATOM 1959 N N   . GLY A 1 258 ? -4.372  -4.918  -7.483  1.00 97.40 258 A 1 
ATOM 1960 C CA  . GLY A 1 258 ? -5.177  -6.062  -7.061  1.00 96.91 258 A 1 
ATOM 1961 C C   . GLY A 1 258 ? -5.099  -7.237  -8.032  1.00 96.77 258 A 1 
ATOM 1962 O O   . GLY A 1 258 ? -4.864  -8.370  -7.613  1.00 96.13 258 A 1 
ATOM 1963 N N   . MET A 1 259 ? -5.208  -6.967  -9.342  1.00 97.12 259 A 1 
ATOM 1964 C CA  . MET A 1 259 ? -5.002  -7.974  -10.388 1.00 97.01 259 A 1 
ATOM 1965 C C   . MET A 1 259 ? -3.595  -8.579  -10.310 1.00 96.89 259 A 1 
ATOM 1966 O O   . MET A 1 259 ? -3.451  -9.797  -10.345 1.00 95.93 259 A 1 
ATOM 1967 C CB  . MET A 1 259 ? -5.283  -7.351  -11.757 1.00 96.56 259 A 1 
ATOM 1968 C CG  . MET A 1 259 ? -5.023  -8.306  -12.931 1.00 92.22 259 A 1 
ATOM 1969 S SD  . MET A 1 259 ? -3.308  -8.359  -13.524 1.00 87.52 259 A 1 
ATOM 1970 C CE  . MET A 1 259 ? -3.463  -9.599  -14.836 1.00 76.36 259 A 1 
ATOM 1971 N N   . MET A 1 260 ? -2.567  -7.744  -10.176 1.00 97.13 260 A 1 
ATOM 1972 C CA  . MET A 1 260 ? -1.183  -8.207  -10.073 1.00 96.65 260 A 1 
ATOM 1973 C C   . MET A 1 260 ? -0.959  -9.073  -8.840  1.00 96.05 260 A 1 
ATOM 1974 O O   . MET A 1 260 ? -0.308  -10.101 -8.953  1.00 94.70 260 A 1 
ATOM 1975 C CB  . MET A 1 260 ? -0.218  -7.024  -10.041 1.00 96.31 260 A 1 
ATOM 1976 C CG  . MET A 1 260 ? -0.103  -6.331  -11.389 1.00 94.39 260 A 1 
ATOM 1977 S SD  . MET A 1 260 ? 1.059   -4.948  -11.320 1.00 91.44 260 A 1 
ATOM 1978 C CE  . MET A 1 260 ? 1.023   -4.475  -13.053 1.00 78.28 260 A 1 
ATOM 1979 N N   . GLN A 1 261 ? -1.518  -8.713  -7.689  1.00 96.72 261 A 1 
ATOM 1980 C CA  . GLN A 1 261 ? -1.399  -9.544  -6.489  1.00 95.86 261 A 1 
ATOM 1981 C C   . GLN A 1 261 ? -2.075  -10.906 -6.688  1.00 95.30 261 A 1 
ATOM 1982 O O   . GLN A 1 261 ? -1.457  -11.936 -6.430  1.00 93.63 261 A 1 
ATOM 1983 C CB  . GLN A 1 261 ? -1.984  -8.798  -5.289  1.00 94.95 261 A 1 
ATOM 1984 C CG  . GLN A 1 261 ? -1.823  -9.567  -3.963  1.00 90.34 261 A 1 
ATOM 1985 C CD  . GLN A 1 261 ? -0.399  -9.690  -3.447  1.00 89.67 261 A 1 
ATOM 1986 O OE1 . GLN A 1 261 ? 0.521   -9.011  -3.878  1.00 78.80 261 A 1 
ATOM 1987 N NE2 . GLN A 1 261 ? -0.162  -10.547 -2.481  1.00 77.24 261 A 1 
ATOM 1988 N N   . ALA A 1 262 ? -3.316  -10.919 -7.202  1.00 95.64 262 A 1 
ATOM 1989 C CA  . ALA A 1 262 ? -4.054  -12.158 -7.423  1.00 95.29 262 A 1 
ATOM 1990 C C   . ALA A 1 262 ? -3.366  -13.067 -8.457  1.00 94.84 262 A 1 
ATOM 1991 O O   . ALA A 1 262 ? -3.250  -14.268 -8.240  1.00 93.32 262 A 1 
ATOM 1992 C CB  . ALA A 1 262 ? -5.486  -11.797 -7.836  1.00 95.45 262 A 1 
ATOM 1993 N N   . SER A 1 263 ? -2.864  -12.492 -9.562  1.00 94.75 263 A 1 
ATOM 1994 C CA  . SER A 1 263 ? -2.267  -13.247 -10.670 1.00 93.81 263 A 1 
ATOM 1995 C C   . SER A 1 263 ? -0.794  -13.607 -10.447 1.00 92.69 263 A 1 
ATOM 1996 O O   . SER A 1 263 ? -0.389  -14.734 -10.712 1.00 89.41 263 A 1 
ATOM 1997 C CB  . SER A 1 263 ? -2.440  -12.436 -11.953 1.00 93.63 263 A 1 
ATOM 1998 O OG  . SER A 1 263 ? -1.832  -13.073 -13.046 1.00 84.47 263 A 1 
ATOM 1999 N N   . ALA A 1 264 ? 0.028   -12.656 -9.972  1.00 93.76 264 A 1 
ATOM 2000 C CA  . ALA A 1 264 ? 1.478   -12.826 -9.891  1.00 91.74 264 A 1 
ATOM 2001 C C   . ALA A 1 264 ? 1.961   -13.494 -8.603  1.00 91.33 264 A 1 
ATOM 2002 O O   . ALA A 1 264 ? 3.014   -14.132 -8.611  1.00 88.42 264 A 1 
ATOM 2003 C CB  . ALA A 1 264 ? 2.146   -11.449 -10.038 1.00 90.17 264 A 1 
ATOM 2004 N N   . ILE A 1 265 ? 1.247   -13.289 -7.492  1.00 92.69 265 A 1 
ATOM 2005 C CA  . ILE A 1 265 ? 1.720   -13.667 -6.156  1.00 91.78 265 A 1 
ATOM 2006 C C   . ILE A 1 265 ? 0.892   -14.810 -5.573  1.00 91.29 265 A 1 
ATOM 2007 O O   . ILE A 1 265 ? 1.467   -15.810 -5.156  1.00 87.24 265 A 1 
ATOM 2008 C CB  . ILE A 1 265 ? 1.755   -12.441 -5.211  1.00 90.81 265 A 1 
ATOM 2009 C CG1 . ILE A 1 265 ? 2.524   -11.236 -5.802  1.00 87.12 265 A 1 
ATOM 2010 C CG2 . ILE A 1 265 ? 2.346   -12.826 -3.841  1.00 86.49 265 A 1 
ATOM 2011 C CD1 . ILE A 1 265 ? 4.007   -11.486 -6.113  1.00 77.81 265 A 1 
ATOM 2012 N N   . GLU A 1 266 ? -0.435  -14.670 -5.547  1.00 90.81 266 A 1 
ATOM 2013 C CA  . GLU A 1 266 ? -1.324  -15.638 -4.892  1.00 89.67 266 A 1 
ATOM 2014 C C   . GLU A 1 266 ? -1.852  -16.714 -5.850  1.00 89.66 266 A 1 
ATOM 2015 O O   . GLU A 1 266 ? -2.288  -17.772 -5.401  1.00 84.60 266 A 1 
ATOM 2016 C CB  . GLU A 1 266 ? -2.502  -14.907 -4.230  1.00 88.14 266 A 1 
ATOM 2017 C CG  . GLU A 1 266 ? -2.101  -13.862 -3.178  1.00 83.02 266 A 1 
ATOM 2018 C CD  . GLU A 1 266 ? -1.339  -14.420 -1.970  1.00 80.77 266 A 1 
ATOM 2019 O OE1 . GLU A 1 266 ? -0.548  -13.626 -1.396  1.00 70.87 266 A 1 
ATOM 2020 O OE2 . GLU A 1 266 ? -1.552  -15.597 -1.611  1.00 71.27 266 A 1 
ATOM 2021 N N   . HIS A 1 267 ? -1.826  -16.457 -7.161  1.00 91.56 267 A 1 
ATOM 2022 C CA  . HIS A 1 267 ? -2.383  -17.331 -8.211  1.00 91.39 267 A 1 
ATOM 2023 C C   . HIS A 1 267 ? -3.863  -17.701 -8.002  1.00 91.86 267 A 1 
ATOM 2024 O O   . HIS A 1 267 ? -4.362  -18.679 -8.553  1.00 86.93 267 A 1 
ATOM 2025 C CB  . HIS A 1 267 ? -1.471  -18.549 -8.431  1.00 89.97 267 A 1 
ATOM 2026 C CG  . HIS A 1 267 ? -0.021  -18.181 -8.625  1.00 88.71 267 A 1 
ATOM 2027 N ND1 . HIS A 1 267 ? 0.475   -17.274 -9.524  1.00 76.73 267 A 1 
ATOM 2028 C CD2 . HIS A 1 267 ? 1.041   -18.669 -7.917  1.00 78.09 267 A 1 
ATOM 2029 C CE1 . HIS A 1 267 ? 1.808   -17.212 -9.358  1.00 79.91 267 A 1 
ATOM 2030 N NE2 . HIS A 1 267 ? 2.201   -18.052 -8.393  1.00 81.75 267 A 1 
ATOM 2031 N N   . SER A 1 268 ? -4.567  -16.924 -7.181  1.00 90.51 268 A 1 
ATOM 2032 C CA  . SER A 1 268 ? -5.985  -17.072 -6.857  1.00 91.36 268 A 1 
ATOM 2033 C C   . SER A 1 268 ? -6.511  -15.792 -6.199  1.00 92.74 268 A 1 
ATOM 2034 O O   . SER A 1 268 ? -5.760  -14.845 -5.947  1.00 90.70 268 A 1 
ATOM 2035 C CB  . SER A 1 268 ? -6.178  -18.275 -5.923  1.00 88.83 268 A 1 
ATOM 2036 O OG  . SER A 1 268 ? -7.551  -18.590 -5.806  1.00 80.35 268 A 1 
ATOM 2037 N N   . LEU A 1 269 ? -7.799  -15.759 -5.898  1.00 90.43 269 A 1 
ATOM 2038 C CA  . LEU A 1 269 ? -8.434  -14.717 -5.096  1.00 90.54 269 A 1 
ATOM 2039 C C   . LEU A 1 269 ? -8.632  -15.231 -3.660  1.00 90.41 269 A 1 
ATOM 2040 O O   . LEU A 1 269 ? -9.003  -16.386 -3.457  1.00 86.94 269 A 1 
ATOM 2041 C CB  . LEU A 1 269 ? -9.747  -14.322 -5.797  1.00 89.69 269 A 1 
ATOM 2042 C CG  . LEU A 1 269 ? -10.469 -13.109 -5.192  1.00 89.77 269 A 1 
ATOM 2043 C CD1 . LEU A 1 269 ? -9.682  -11.813 -5.374  1.00 85.34 269 A 1 
ATOM 2044 C CD2 . LEU A 1 269 ? -11.825 -12.928 -5.873  1.00 86.52 269 A 1 
ATOM 2045 N N   . SER A 1 270 ? -8.399  -14.390 -2.656  1.00 90.91 270 A 1 
ATOM 2046 C CA  . SER A 1 270 ? -8.625  -14.745 -1.251  1.00 90.09 270 A 1 
ATOM 2047 C C   . SER A 1 270 ? -8.980  -13.528 -0.397  1.00 90.48 270 A 1 
ATOM 2048 O O   . SER A 1 270 ? -8.664  -12.389 -0.743  1.00 88.28 270 A 1 
ATOM 2049 C CB  . SER A 1 270 ? -7.400  -15.475 -0.676  1.00 87.27 270 A 1 
ATOM 2050 O OG  . SER A 1 270 ? -6.334  -14.587 -0.407  1.00 80.98 270 A 1 
ATOM 2051 N N   . GLU A 1 271 ? -9.610  -13.763 0.755   1.00 87.56 271 A 1 
ATOM 2052 C CA  . GLU A 1 271 ? -9.895  -12.713 1.744   1.00 86.31 271 A 1 
ATOM 2053 C C   . GLU A 1 271 ? -8.610  -12.065 2.284   1.00 85.67 271 A 1 
ATOM 2054 O O   . GLU A 1 271 ? -8.580  -10.877 2.597   1.00 81.10 271 A 1 
ATOM 2055 C CB  . GLU A 1 271 ? -10.733 -13.331 2.880   1.00 83.07 271 A 1 
ATOM 2056 C CG  . GLU A 1 271 ? -11.141 -12.309 3.955   1.00 74.48 271 A 1 
ATOM 2057 C CD  . GLU A 1 271 ? -12.121 -12.870 5.001   1.00 73.59 271 A 1 
ATOM 2058 O OE1 . GLU A 1 271 ? -12.609 -12.061 5.824   1.00 67.39 271 A 1 
ATOM 2059 O OE2 . GLU A 1 271 ? -12.468 -14.068 4.947   1.00 69.72 271 A 1 
ATOM 2060 N N   . GLN A 1 272 ? -7.509  -12.822 2.340   1.00 87.40 272 A 1 
ATOM 2061 C CA  . GLN A 1 272 ? -6.212  -12.355 2.845   1.00 85.74 272 A 1 
ATOM 2062 C C   . GLN A 1 272 ? -5.304  -11.781 1.749   1.00 86.46 272 A 1 
ATOM 2063 O O   . GLN A 1 272 ? -4.138  -11.491 2.014   1.00 82.42 272 A 1 
ATOM 2064 C CB  . GLN A 1 272 ? -5.530  -13.482 3.632   1.00 81.83 272 A 1 
ATOM 2065 C CG  . GLN A 1 272 ? -6.342  -13.862 4.882   1.00 72.72 272 A 1 
ATOM 2066 C CD  . GLN A 1 272 ? -5.669  -14.945 5.722   1.00 66.84 272 A 1 
ATOM 2067 O OE1 . GLN A 1 272 ? -4.629  -15.494 5.403   1.00 60.88 272 A 1 
ATOM 2068 N NE2 . GLN A 1 272 ? -6.245  -15.300 6.849   1.00 55.69 272 A 1 
ATOM 2069 N N   . LEU A 1 273 ? -5.837  -11.570 0.537   1.00 85.97 273 A 1 
ATOM 2070 C CA  . LEU A 1 273 ? -5.081  -11.149 -0.645  1.00 87.27 273 A 1 
ATOM 2071 C C   . LEU A 1 273 ? -4.182  -9.930  -0.393  1.00 87.79 273 A 1 
ATOM 2072 O O   . LEU A 1 273 ? -3.041  -9.896  -0.846  1.00 83.74 273 A 1 
ATOM 2073 C CB  . LEU A 1 273 ? -6.101  -10.829 -1.754  1.00 86.78 273 A 1 
ATOM 2074 C CG  . LEU A 1 273 ? -5.466  -10.542 -3.124  1.00 86.63 273 A 1 
ATOM 2075 C CD1 . LEU A 1 273 ? -4.996  -11.832 -3.785  1.00 81.94 273 A 1 
ATOM 2076 C CD2 . LEU A 1 273 ? -6.487  -9.872  -4.034  1.00 83.58 273 A 1 
ATOM 2077 N N   . SER A 1 274 ? -4.689  -8.926  0.324   1.00 88.23 274 A 1 
ATOM 2078 C CA  . SER A 1 274 ? -3.929  -7.696  0.573   1.00 86.00 274 A 1 
ATOM 2079 C C   . SER A 1 274 ? -2.735  -7.928  1.496   1.00 84.60 274 A 1 
ATOM 2080 O O   . SER A 1 274 ? -1.696  -7.302  1.306   1.00 77.06 274 A 1 
ATOM 2081 C CB  . SER A 1 274 ? -4.856  -6.635  1.150   1.00 83.60 274 A 1 
ATOM 2082 O OG  . SER A 1 274 ? -4.136  -5.508  1.587   1.00 74.95 274 A 1 
ATOM 2083 N N   . GLY A 1 275 ? -2.843  -8.790  2.509   1.00 83.78 275 A 1 
ATOM 2084 C CA  . GLY A 1 275 ? -1.752  -9.042  3.457   1.00 79.93 275 A 1 
ATOM 2085 C C   . GLY A 1 275 ? -1.157  -7.781  4.099   1.00 80.46 275 A 1 
ATOM 2086 O O   . GLY A 1 275 ? 0.028   -7.758  4.420   1.00 74.05 275 A 1 
ATOM 2087 N N   . GLY A 1 276 ? -1.945  -6.696  4.228   1.00 80.83 276 A 1 
ATOM 2088 C CA  . GLY A 1 276 ? -1.494  -5.401  4.761   1.00 80.71 276 A 1 
ATOM 2089 C C   . GLY A 1 276 ? -0.887  -4.439  3.727   1.00 84.70 276 A 1 
ATOM 2090 O O   . GLY A 1 276 ? -0.386  -3.377  4.100   1.00 81.95 276 A 1 
ATOM 2091 N N   . LEU A 1 277 ? -0.948  -4.773  2.425   1.00 83.70 277 A 1 
ATOM 2092 C CA  . LEU A 1 277 ? -0.480  -3.894  1.343   1.00 87.47 277 A 1 
ATOM 2093 C C   . LEU A 1 277 ? -1.189  -2.534  1.339   1.00 89.82 277 A 1 
ATOM 2094 O O   . LEU A 1 277 ? -0.548  -1.530  1.049   1.00 88.13 277 A 1 
ATOM 2095 C CB  . LEU A 1 277 ? -0.681  -4.578  -0.025  1.00 86.99 277 A 1 
ATOM 2096 C CG  . LEU A 1 277 ? 0.280   -5.742  -0.326  1.00 85.96 277 A 1 
ATOM 2097 C CD1 . LEU A 1 277 ? -0.158  -6.434  -1.618  1.00 81.63 277 A 1 
ATOM 2098 C CD2 . LEU A 1 277 ? 1.714   -5.270  -0.519  1.00 81.44 277 A 1 
ATOM 2099 N N   . GLY A 1 278 ? -2.478  -2.478  1.697   1.00 87.30 278 A 1 
ATOM 2100 C CA  . GLY A 1 278 ? -3.271  -1.244  1.716   1.00 87.37 278 A 1 
ATOM 2101 C C   . GLY A 1 278 ? -2.646  -0.163  2.594   1.00 89.26 278 A 1 
ATOM 2102 O O   . GLY A 1 278 ? -2.246  0.893   2.107   1.00 87.22 278 A 1 
ATOM 2103 N N   . PHE A 1 279 ? -2.470  -0.452  3.880   1.00 87.46 279 A 1 
ATOM 2104 C CA  . PHE A 1 279 ? -1.857  0.495   4.811   1.00 87.05 279 A 1 
ATOM 2105 C C   . PHE A 1 279 ? -0.380  0.767   4.480   1.00 89.48 279 A 1 
ATOM 2106 O O   . PHE A 1 279 ? 0.081   1.909   4.524   1.00 88.53 279 A 1 
ATOM 2107 C CB  . PHE A 1 279 ? -2.023  -0.044  6.234   1.00 83.92 279 A 1 
ATOM 2108 C CG  . PHE A 1 279 ? -1.560  0.926   7.299   1.00 74.86 279 A 1 
ATOM 2109 C CD1 . PHE A 1 279 ? -0.426  0.639   8.080   1.00 68.39 279 A 1 
ATOM 2110 C CD2 . PHE A 1 279 ? -2.273  2.122   7.514   1.00 65.47 279 A 1 
ATOM 2111 C CE1 . PHE A 1 279 ? -0.015  1.533   9.083   1.00 56.63 279 A 1 
ATOM 2112 C CE2 . PHE A 1 279 ? -1.856  3.019   8.513   1.00 56.92 279 A 1 
ATOM 2113 C CZ  . PHE A 1 279 ? -0.731  2.723   9.302   1.00 56.26 279 A 1 
ATOM 2114 N N   . THR A 1 280 ? 0.359   -0.275  4.071   1.00 90.33 280 A 1 
ATOM 2115 C CA  . THR A 1 280 ? 1.773   -0.140  3.693   1.00 91.19 280 A 1 
ATOM 2116 C C   . THR A 1 280 ? 1.952   0.797   2.499   1.00 92.60 280 A 1 
ATOM 2117 O O   . THR A 1 280 ? 2.862   1.618   2.505   1.00 91.93 280 A 1 
ATOM 2118 C CB  . THR A 1 280 ? 2.392   -1.511  3.398   1.00 90.24 280 A 1 
ATOM 2119 O OG1 . THR A 1 280 ? 2.194   -2.368  4.499   1.00 82.32 280 A 1 
ATOM 2120 C CG2 . THR A 1 280 ? 3.901   -1.428  3.185   1.00 82.69 280 A 1 
ATOM 2121 N N   . SER A 1 281 ? 1.065   0.758   1.504   1.00 92.83 281 A 1 
ATOM 2122 C CA  . SER A 1 281 ? 1.142   1.625   0.321   1.00 93.53 281 A 1 
ATOM 2123 C C   . SER A 1 281 ? 0.868   3.099   0.626   1.00 93.76 281 A 1 
ATOM 2124 O O   . SER A 1 281 ? 1.502   3.971   0.027   1.00 93.03 281 A 1 
ATOM 2125 C CB  . SER A 1 281 ? 0.182   1.130   -0.760  1.00 93.85 281 A 1 
ATOM 2126 O OG  . SER A 1 281 ? -1.141  1.206   -0.311  1.00 88.08 281 A 1 
ATOM 2127 N N   . VAL A 1 282 ? -0.000  3.408   1.597   1.00 93.42 282 A 1 
ATOM 2128 C CA  . VAL A 1 282 ? -0.203  4.777   2.099   1.00 92.79 282 A 1 
ATOM 2129 C C   . VAL A 1 282 ? 1.108   5.327   2.654   1.00 92.77 282 A 1 
ATOM 2130 O O   . VAL A 1 282 ? 1.535   6.425   2.294   1.00 91.47 282 A 1 
ATOM 2131 C CB  . VAL A 1 282 ? -1.317  4.810   3.172   1.00 91.87 282 A 1 
ATOM 2132 C CG1 . VAL A 1 282 ? -1.413  6.159   3.884   1.00 88.50 282 A 1 
ATOM 2133 C CG2 . VAL A 1 282 ? -2.685  4.514   2.551   1.00 89.33 282 A 1 
ATOM 2134 N N   . ILE A 1 283 ? 1.792   4.530   3.476   1.00 92.50 283 A 1 
ATOM 2135 C CA  . ILE A 1 283 ? 3.059   4.914   4.100   1.00 91.42 283 A 1 
ATOM 2136 C C   . ILE A 1 283 ? 4.176   5.016   3.067   1.00 91.62 283 A 1 
ATOM 2137 O O   . ILE A 1 283 ? 4.901   6.009   3.045   1.00 90.82 283 A 1 
ATOM 2138 C CB  . ILE A 1 283 ? 3.403   3.920   5.225   1.00 90.40 283 A 1 
ATOM 2139 C CG1 . ILE A 1 283 ? 2.327   4.037   6.322   1.00 86.73 283 A 1 
ATOM 2140 C CG2 . ILE A 1 283 ? 4.801   4.219   5.799   1.00 85.49 283 A 1 
ATOM 2141 C CD1 . ILE A 1 283 ? 2.365   2.888   7.315   1.00 75.92 283 A 1 
ATOM 2142 N N   . THR A 1 284 ? 4.276   4.037   2.171   1.00 93.36 284 A 1 
ATOM 2143 C CA  . THR A 1 284 ? 5.221   4.048   1.047   1.00 93.84 284 A 1 
ATOM 2144 C C   . THR A 1 284 ? 5.077   5.326   0.229   1.00 93.24 284 A 1 
ATOM 2145 O O   . THR A 1 284 ? 6.060   6.019   -0.024  1.00 91.94 284 A 1 
ATOM 2146 C CB  . THR A 1 284 ? 4.977   2.832   0.140   1.00 94.29 284 A 1 
ATOM 2147 O OG1 . THR A 1 284 ? 5.200   1.646   0.860   1.00 85.32 284 A 1 
ATOM 2148 C CG2 . THR A 1 284 ? 5.910   2.790   -1.059  1.00 87.04 284 A 1 
ATOM 2149 N N   . THR A 1 285 ? 3.843   5.683   -0.123  1.00 94.35 285 A 1 
ATOM 2150 C CA  . THR A 1 285 ? 3.527   6.883   -0.905  1.00 94.01 285 A 1 
ATOM 2151 C C   . THR A 1 285 ? 3.908   8.162   -0.163  1.00 92.71 285 A 1 
ATOM 2152 O O   . THR A 1 285 ? 4.488   9.075   -0.751  1.00 90.47 285 A 1 
ATOM 2153 C CB  . THR A 1 285 ? 2.033   6.905   -1.235  1.00 94.35 285 A 1 
ATOM 2154 O OG1 . THR A 1 285 ? 1.706   5.747   -1.958  1.00 83.48 285 A 1 
ATOM 2155 C CG2 . THR A 1 285 ? 1.642   8.088   -2.101  1.00 84.09 285 A 1 
ATOM 2156 N N   . TRP A 1 286 ? 3.619   8.219   1.138   1.00 92.64 286 A 1 
ATOM 2157 C CA  . TRP A 1 286 ? 3.954   9.363   1.982   1.00 90.25 286 A 1 
ATOM 2158 C C   . TRP A 1 286 ? 5.468   9.560   2.115   1.00 89.66 286 A 1 
ATOM 2159 O O   . TRP A 1 286 ? 5.973   10.660  1.876   1.00 86.64 286 A 1 
ATOM 2160 C CB  . TRP A 1 286 ? 3.302   9.174   3.353   1.00 88.01 286 A 1 
ATOM 2161 C CG  . TRP A 1 286 ? 3.479   10.351  4.254   1.00 81.15 286 A 1 
ATOM 2162 C CD1 . TRP A 1 286 ? 4.413   10.485  5.223   1.00 71.02 286 A 1 
ATOM 2163 C CD2 . TRP A 1 286 ? 2.719   11.597  4.253   1.00 73.41 286 A 1 
ATOM 2164 N NE1 . TRP A 1 286 ? 4.281   11.720  5.828   1.00 64.37 286 A 1 
ATOM 2165 C CE2 . TRP A 1 286 ? 3.250   12.448  5.269   1.00 68.93 286 A 1 
ATOM 2166 C CE3 . TRP A 1 286 ? 1.632   12.090  3.496   1.00 61.49 286 A 1 
ATOM 2167 C CZ2 . TRP A 1 286 ? 2.723   13.721  5.528   1.00 67.07 286 A 1 
ATOM 2168 C CZ3 . TRP A 1 286 ? 1.099   13.363  3.749   1.00 58.84 286 A 1 
ATOM 2169 C CH2 . TRP A 1 286 ? 1.638   14.181  4.762   1.00 60.94 286 A 1 
ATOM 2170 N N   . LEU A 1 287 ? 6.202   8.490   2.425   1.00 89.20 287 A 1 
ATOM 2171 C CA  . LEU A 1 287 ? 7.663   8.513   2.538   1.00 88.32 287 A 1 
ATOM 2172 C C   . LEU A 1 287 ? 8.344   8.813   1.194   1.00 88.48 287 A 1 
ATOM 2173 O O   . LEU A 1 287 ? 9.375   9.489   1.159   1.00 86.84 287 A 1 
ATOM 2174 C CB  . LEU A 1 287 ? 8.149   7.163   3.102   1.00 87.80 287 A 1 
ATOM 2175 C CG  . LEU A 1 287 ? 7.753   6.882   4.562   1.00 84.51 287 A 1 
ATOM 2176 C CD1 . LEU A 1 287 ? 8.269   5.500   4.962   1.00 78.94 287 A 1 
ATOM 2177 C CD2 . LEU A 1 287 ? 8.344   7.905   5.536   1.00 78.64 287 A 1 
ATOM 2178 N N   . ALA A 1 288 ? 7.739   8.388   0.083   1.00 90.93 288 A 1 
ATOM 2179 C CA  . ALA A 1 288 ? 8.171   8.718   -1.274  1.00 90.96 288 A 1 
ATOM 2180 C C   . ALA A 1 288 ? 7.890   10.174  -1.685  1.00 89.87 288 A 1 
ATOM 2181 O O   . ALA A 1 288 ? 8.259   10.578  -2.792  1.00 86.99 288 A 1 
ATOM 2182 C CB  . ALA A 1 288 ? 7.505   7.738   -2.248  1.00 92.25 288 A 1 
ATOM 2183 N N   . ARG A 1 289 ? 7.232   10.968  -0.831  1.00 90.54 289 A 1 
ATOM 2184 C CA  . ARG A 1 289 ? 6.826   12.356  -1.126  1.00 89.41 289 A 1 
ATOM 2185 C C   . ARG A 1 289 ? 6.018   12.470  -2.427  1.00 90.29 289 A 1 
ATOM 2186 O O   . ARG A 1 289 ? 6.188   13.421  -3.189  1.00 87.18 289 A 1 
ATOM 2187 C CB  . ARG A 1 289 ? 8.048   13.291  -1.107  1.00 87.61 289 A 1 
ATOM 2188 C CG  . ARG A 1 289 ? 8.807   13.302  0.225   1.00 82.90 289 A 1 
ATOM 2189 C CD  . ARG A 1 289 ? 10.001  14.259  0.108   1.00 77.66 289 A 1 
ATOM 2190 N NE  . ARG A 1 289 ? 10.670  14.470  1.405   1.00 71.46 289 A 1 
ATOM 2191 C CZ  . ARG A 1 289 ? 11.615  15.367  1.661   1.00 62.92 289 A 1 
ATOM 2192 N NH1 . ARG A 1 289 ? 12.176  16.093  0.740   1.00 58.66 289 A 1 
ATOM 2193 N NH2 . ARG A 1 289 ? 12.012  15.577  2.877   1.00 56.28 289 A 1 
ATOM 2194 N N   . LEU A 1 290 ? 5.168   11.479  -2.688  1.00 90.98 290 A 1 
ATOM 2195 C CA  . LEU A 1 290 ? 4.324   11.399  -3.887  1.00 91.19 290 A 1 
ATOM 2196 C C   . LEU A 1 290 ? 5.114   11.379  -5.213  1.00 92.04 290 A 1 
ATOM 2197 O O   . LEU A 1 290 ? 4.573   11.694  -6.272  1.00 89.25 290 A 1 
ATOM 2198 C CB  . LEU A 1 290 ? 3.240   12.500  -3.861  1.00 89.52 290 A 1 
ATOM 2199 C CG  . LEU A 1 290 ? 2.534   12.724  -2.515  1.00 87.60 290 A 1 
ATOM 2200 C CD1 . LEU A 1 290 ? 1.522   13.866  -2.642  1.00 81.78 290 A 1 
ATOM 2201 C CD2 . LEU A 1 290 ? 1.799   11.480  -2.036  1.00 83.29 290 A 1 
ATOM 2202 N N   . ASN A 1 291 ? 6.407   11.033  -5.171  1.00 92.59 291 A 1 
ATOM 2203 C CA  . ASN A 1 291 ? 7.252   10.922  -6.357  1.00 92.80 291 A 1 
ATOM 2204 C C   . ASN A 1 291 ? 7.192   9.485   -6.911  1.00 93.99 291 A 1 
ATOM 2205 O O   . ASN A 1 291 ? 7.648   8.566   -6.222  1.00 93.46 291 A 1 
ATOM 2206 C CB  . ASN A 1 291 ? 8.682   11.365  -5.999  1.00 91.63 291 A 1 
ATOM 2207 C CG  . ASN A 1 291 ? 9.629   11.353  -7.189  1.00 89.18 291 A 1 
ATOM 2208 O OD1 . ASN A 1 291 ? 9.459   10.655  -8.178  1.00 80.27 291 A 1 
ATOM 2209 N ND2 . ASN A 1 291 ? 10.671  12.143  -7.146  1.00 80.92 291 A 1 
ATOM 2210 N N   . PRO A 1 292 ? 6.721   9.272   -8.155  1.00 93.38 292 A 1 
ATOM 2211 C CA  . PRO A 1 292 ? 6.583   7.936   -8.737  1.00 93.69 292 A 1 
ATOM 2212 C C   . PRO A 1 292 ? 7.865   7.097   -8.749  1.00 94.69 292 A 1 
ATOM 2213 O O   . PRO A 1 292 ? 7.816   5.893   -8.508  1.00 94.23 292 A 1 
ATOM 2214 C CB  . PRO A 1 292 ? 6.070   8.168   -10.162 1.00 93.03 292 A 1 
ATOM 2215 C CG  . PRO A 1 292 ? 5.292   9.476   -10.051 1.00 91.56 292 A 1 
ATOM 2216 C CD  . PRO A 1 292 ? 6.121   10.269  -9.046  1.00 92.61 292 A 1 
ATOM 2217 N N   . LEU A 1 293 ? 9.026   7.715   -8.981  1.00 92.84 293 A 1 
ATOM 2218 C CA  . LEU A 1 293 ? 10.306  6.997   -8.992  1.00 92.69 293 A 1 
ATOM 2219 C C   . LEU A 1 293 ? 10.749  6.592   -7.580  1.00 93.88 293 A 1 
ATOM 2220 O O   . LEU A 1 293 ? 11.227  5.477   -7.371  1.00 93.18 293 A 1 
ATOM 2221 C CB  . LEU A 1 293 ? 11.380  7.863   -9.673  1.00 91.81 293 A 1 
ATOM 2222 C CG  . LEU A 1 293 ? 11.096  8.213   -11.147 1.00 84.63 293 A 1 
ATOM 2223 C CD1 . LEU A 1 293 ? 12.218  9.108   -11.679 1.00 75.50 293 A 1 
ATOM 2224 C CD2 . LEU A 1 293 ? 11.001  6.975   -12.039 1.00 74.97 293 A 1 
ATOM 2225 N N   . ALA A 1 294 ? 10.540  7.461   -6.596  1.00 93.74 294 A 1 
ATOM 2226 C CA  . ALA A 1 294 ? 10.845  7.148   -5.201  1.00 94.09 294 A 1 
ATOM 2227 C C   . ALA A 1 294 ? 9.916   6.055   -4.644  1.00 94.96 294 A 1 
ATOM 2228 O O   . ALA A 1 294 ? 10.354  5.231   -3.843  1.00 94.08 294 A 1 
ATOM 2229 C CB  . ALA A 1 294 ? 10.781  8.439   -4.382  1.00 92.97 294 A 1 
ATOM 2230 N N   . ILE A 1 295 ? 8.661   5.998   -5.121  1.00 95.24 295 A 1 
ATOM 2231 C CA  . ILE A 1 295 ? 7.707   4.937   -4.766  1.00 96.03 295 A 1 
ATOM 2232 C C   . ILE A 1 295 ? 8.267   3.552   -5.092  1.00 96.08 295 A 1 
ATOM 2233 O O   . ILE A 1 295 ? 8.167   2.667   -4.248  1.00 95.20 295 A 1 
ATOM 2234 C CB  . ILE A 1 295 ? 6.335   5.187   -5.437  1.00 96.01 295 A 1 
ATOM 2235 C CG1 . ILE A 1 295 ? 5.608   6.325   -4.684  1.00 94.36 295 A 1 
ATOM 2236 C CG2 . ILE A 1 295 ? 5.458   3.921   -5.459  1.00 94.34 295 A 1 
ATOM 2237 C CD1 . ILE A 1 295 ? 4.359   6.855   -5.393  1.00 90.51 295 A 1 
ATOM 2238 N N   . LEU A 1 296 ? 8.912   3.360   -6.247  1.00 95.82 296 A 1 
ATOM 2239 C CA  . LEU A 1 296 ? 9.498   2.066   -6.624  1.00 95.43 296 A 1 
ATOM 2240 C C   . LEU A 1 296 ? 10.564  1.605   -5.620  1.00 95.28 296 A 1 
ATOM 2241 O O   . LEU A 1 296 ? 10.543  0.462   -5.164  1.00 94.17 296 A 1 
ATOM 2242 C CB  . LEU A 1 296 ? 10.110  2.161   -8.032  1.00 95.17 296 A 1 
ATOM 2243 C CG  . LEU A 1 296 ? 9.109   2.426   -9.169  1.00 93.22 296 A 1 
ATOM 2244 C CD1 . LEU A 1 296 ? 9.884   2.656   -10.465 1.00 87.62 296 A 1 
ATOM 2245 C CD2 . LEU A 1 296 ? 8.164   1.250   -9.381  1.00 87.29 296 A 1 
ATOM 2246 N N   . ILE A 1 297 ? 11.461  2.506   -5.233  1.00 95.73 297 A 1 
ATOM 2247 C CA  . ILE A 1 297 ? 12.556  2.220   -4.296  1.00 95.02 297 A 1 
ATOM 2248 C C   . ILE A 1 297 ? 11.999  1.915   -2.902  1.00 94.83 297 A 1 
ATOM 2249 O O   . ILE A 1 297 ? 12.366  0.918   -2.281  1.00 93.68 297 A 1 
ATOM 2250 C CB  . ILE A 1 297 ? 13.559  3.399   -4.262  1.00 94.22 297 A 1 
ATOM 2251 C CG1 . ILE A 1 297 ? 14.162  3.648   -5.665  1.00 90.46 297 A 1 
ATOM 2252 C CG2 . ILE A 1 297 ? 14.670  3.134   -3.230  1.00 88.97 297 A 1 
ATOM 2253 C CD1 . ILE A 1 297 ? 15.017  4.920   -5.763  1.00 78.32 297 A 1 
ATOM 2254 N N   . ILE A 1 298 ? 11.083  2.751   -2.411  1.00 94.28 298 A 1 
ATOM 2255 C CA  . ILE A 1 298 ? 10.505  2.583   -1.074  1.00 94.01 298 A 1 
ATOM 2256 C C   . ILE A 1 298 ? 9.597   1.349   -1.021  1.00 94.21 298 A 1 
ATOM 2257 O O   . ILE A 1 298 ? 9.602   0.632   -0.024  1.00 93.19 298 A 1 
ATOM 2258 C CB  . ILE A 1 298 ? 9.822   3.891   -0.621  1.00 93.15 298 A 1 
ATOM 2259 C CG1 . ILE A 1 298 ? 10.894  5.004   -0.496  1.00 90.03 298 A 1 
ATOM 2260 C CG2 . ILE A 1 298 ? 9.105   3.704   0.722   1.00 89.35 298 A 1 
ATOM 2261 C CD1 . ILE A 1 298 ? 10.326  6.391   -0.189  1.00 77.68 298 A 1 
ATOM 2262 N N   . SER A 1 299 ? 8.882   1.025   -2.105  1.00 95.28 299 A 1 
ATOM 2263 C CA  . SER A 1 299 ? 8.100   -0.216  -2.208  1.00 95.33 299 A 1 
ATOM 2264 C C   . SER A 1 299 ? 8.983   -1.449  -2.081  1.00 94.88 299 A 1 
ATOM 2265 O O   . SER A 1 299 ? 8.610   -2.395  -1.391  1.00 93.81 299 A 1 
ATOM 2266 C CB  . SER A 1 299 ? 7.337   -0.306  -3.531  1.00 95.53 299 A 1 
ATOM 2267 O OG  . SER A 1 299 ? 6.419   0.752   -3.643  1.00 85.82 299 A 1 
ATOM 2268 N N   . PHE A 1 300 ? 10.170  -1.438  -2.683  1.00 94.39 300 A 1 
ATOM 2269 C CA  . PHE A 1 300 ? 11.135  -2.519  -2.509  1.00 93.02 300 A 1 
ATOM 2270 C C   . PHE A 1 300 ? 11.588  -2.641  -1.047  1.00 92.79 300 A 1 
ATOM 2271 O O   . PHE A 1 300 ? 11.568  -3.739  -0.498  1.00 91.86 300 A 1 
ATOM 2272 C CB  . PHE A 1 300 ? 12.316  -2.326  -3.467  1.00 92.59 300 A 1 
ATOM 2273 C CG  . PHE A 1 300 ? 13.420  -3.335  -3.246  1.00 86.57 300 A 1 
ATOM 2274 C CD1 . PHE A 1 300 ? 14.594  -2.964  -2.560  1.00 78.70 300 A 1 
ATOM 2275 C CD2 . PHE A 1 300 ? 13.249  -4.667  -3.668  1.00 79.31 300 A 1 
ATOM 2276 C CE1 . PHE A 1 300 ? 15.592  -3.919  -2.309  1.00 72.84 300 A 1 
ATOM 2277 C CE2 . PHE A 1 300 ? 14.246  -5.621  -3.412  1.00 73.69 300 A 1 
ATOM 2278 C CZ  . PHE A 1 300 ? 15.420  -5.248  -2.731  1.00 75.27 300 A 1 
ATOM 2279 N N   . LEU A 1 301 ? 11.896  -1.538  -0.371  1.00 92.74 301 A 1 
ATOM 2280 C CA  . LEU A 1 301 ? 12.270  -1.562  1.048   1.00 91.34 301 A 1 
ATOM 2281 C C   . LEU A 1 301 ? 11.155  -2.133  1.936   1.00 91.23 301 A 1 
ATOM 2282 O O   . LEU A 1 301 ? 11.418  -2.963  2.807   1.00 89.86 301 A 1 
ATOM 2283 C CB  . LEU A 1 301 ? 12.658  -0.148  1.514   1.00 90.48 301 A 1 
ATOM 2284 C CG  . LEU A 1 301 ? 13.922  0.436   0.856   1.00 82.09 301 A 1 
ATOM 2285 C CD1 . LEU A 1 301 ? 14.120  1.874   1.336   1.00 75.57 301 A 1 
ATOM 2286 C CD2 . LEU A 1 301 ? 15.177  -0.367  1.199   1.00 74.43 301 A 1 
ATOM 2287 N N   . PHE A 1 302 ? 9.894   -1.758  1.695   1.00 93.20 302 A 1 
ATOM 2288 C CA  . PHE A 1 302 ? 8.773   -2.336  2.439   1.00 92.69 302 A 1 
ATOM 2289 C C   . PHE A 1 302 ? 8.481   -3.785  2.054   1.00 92.37 302 A 1 
ATOM 2290 O O   . PHE A 1 302 ? 8.042   -4.558  2.904   1.00 90.53 302 A 1 
ATOM 2291 C CB  . PHE A 1 302 ? 7.535   -1.452  2.296   1.00 91.93 302 A 1 
ATOM 2292 C CG  . PHE A 1 302 ? 7.547   -0.272  3.244   1.00 91.44 302 A 1 
ATOM 2293 C CD1 . PHE A 1 302 ? 7.418   -0.493  4.627   1.00 86.46 302 A 1 
ATOM 2294 C CD2 . PHE A 1 302 ? 7.696   1.036   2.764   1.00 87.08 302 A 1 
ATOM 2295 C CE1 . PHE A 1 302 ? 7.445   0.587   5.525   1.00 85.06 302 A 1 
ATOM 2296 C CE2 . PHE A 1 302 ? 7.725   2.117   3.662   1.00 85.20 302 A 1 
ATOM 2297 C CZ  . PHE A 1 302 ? 7.600   1.893   5.043   1.00 85.92 302 A 1 
ATOM 2298 N N   . SER A 1 303 ? 8.766   -4.205  0.821   1.00 93.68 303 A 1 
ATOM 2299 C CA  . SER A 1 303 ? 8.625   -5.609  0.435   1.00 93.13 303 A 1 
ATOM 2300 C C   . SER A 1 303 ? 9.607   -6.523  1.173   1.00 92.55 303 A 1 
ATOM 2301 O O   . SER A 1 303 ? 9.238   -7.650  1.504   1.00 90.80 303 A 1 
ATOM 2302 C CB  . SER A 1 303 ? 8.731   -5.785  -1.079  1.00 92.86 303 A 1 
ATOM 2303 O OG  . SER A 1 303 ? 10.068  -5.741  -1.517  1.00 77.05 303 A 1 
ATOM 2304 N N   . LEU A 1 304 ? 10.804  -6.025  1.542   1.00 93.04 304 A 1 
ATOM 2305 C CA  . LEU A 1 304 ? 11.732  -6.734  2.436   1.00 92.12 304 A 1 
ATOM 2306 C C   . LEU A 1 304 ? 11.077  -7.002  3.792   1.00 91.95 304 A 1 
ATOM 2307 O O   . LEU A 1 304 ? 11.146  -8.118  4.306   1.00 90.44 304 A 1 
ATOM 2308 C CB  . LEU A 1 304 ? 13.025  -5.916  2.654   1.00 91.71 304 A 1 
ATOM 2309 C CG  . LEU A 1 304 ? 13.936  -5.722  1.431   1.00 84.78 304 A 1 
ATOM 2310 C CD1 . LEU A 1 304 ? 14.960  -4.622  1.708   1.00 78.06 304 A 1 
ATOM 2311 C CD2 . LEU A 1 304 ? 14.721  -6.991  1.128   1.00 77.17 304 A 1 
ATOM 2312 N N   . LEU A 1 305 ? 10.401  -6.003  4.352   1.00 91.18 305 A 1 
ATOM 2313 C CA  . LEU A 1 305 ? 9.700   -6.135  5.628   1.00 89.54 305 A 1 
ATOM 2314 C C   . LEU A 1 305 ? 8.522   -7.110  5.530   1.00 89.22 305 A 1 
ATOM 2315 O O   . LEU A 1 305 ? 8.366   -7.963  6.401   1.00 87.34 305 A 1 
ATOM 2316 C CB  . LEU A 1 305 ? 9.263   -4.737  6.100   1.00 88.29 305 A 1 
ATOM 2317 C CG  . LEU A 1 305 ? 8.568   -4.738  7.468   1.00 81.58 305 A 1 
ATOM 2318 C CD1 . LEU A 1 305 ? 9.510   -5.184  8.586   1.00 76.84 305 A 1 
ATOM 2319 C CD2 . LEU A 1 305 ? 8.077   -3.329  7.793   1.00 74.72 305 A 1 
ATOM 2320 N N   . ILE A 1 306 ? 7.720   -7.026  4.466   1.00 90.27 306 A 1 
ATOM 2321 C CA  . ILE A 1 306 ? 6.578   -7.928  4.238   1.00 88.83 306 A 1 
ATOM 2322 C C   . ILE A 1 306 ? 7.063   -9.370  4.057   1.00 88.49 306 A 1 
ATOM 2323 O O   . ILE A 1 306 ? 6.560   -10.287 4.708   1.00 87.15 306 A 1 
ATOM 2324 C CB  . ILE A 1 306 ? 5.738   -7.446  3.027   1.00 87.93 306 A 1 
ATOM 2325 C CG1 . ILE A 1 306 ? 5.053   -6.092  3.339   1.00 86.06 306 A 1 
ATOM 2326 C CG2 . ILE A 1 306 ? 4.674   -8.485  2.633   1.00 85.28 306 A 1 
ATOM 2327 C CD1 . ILE A 1 306 ? 4.503   -5.381  2.095   1.00 78.45 306 A 1 
ATOM 2328 N N   . GLN A 1 307 ? 8.061   -9.584  3.205   1.00 90.24 307 A 1 
ATOM 2329 C CA  . GLN A 1 307 ? 8.598   -10.919 2.944   1.00 90.09 307 A 1 
ATOM 2330 C C   . GLN A 1 307 ? 9.297   -11.502 4.179   1.00 90.48 307 A 1 
ATOM 2331 O O   . GLN A 1 307 ? 9.079   -12.663 4.522   1.00 89.36 307 A 1 
ATOM 2332 C CB  . GLN A 1 307 ? 9.527   -10.855 1.724   1.00 89.29 307 A 1 
ATOM 2333 C CG  . GLN A 1 307 ? 10.156  -12.208 1.356   1.00 82.72 307 A 1 
ATOM 2334 C CD  . GLN A 1 307 ? 9.160   -13.311 1.018   1.00 83.35 307 A 1 
ATOM 2335 O OE1 . GLN A 1 307 ? 7.977   -13.114 0.787   1.00 74.04 307 A 1 
ATOM 2336 N NE2 . GLN A 1 307 ? 9.609   -14.543 0.996   1.00 71.21 307 A 1 
ATOM 2337 N N   . GLY A 1 308 ? 10.090  -10.692 4.867   1.00 89.36 308 A 1 
ATOM 2338 C CA  . GLY A 1 308 ? 10.727  -11.076 6.120   1.00 88.31 308 A 1 
ATOM 2339 C C   . GLY A 1 308 ? 9.717   -11.396 7.220   1.00 88.98 308 A 1 
ATOM 2340 O O   . GLY A 1 308 ? 9.880   -12.381 7.940   1.00 87.31 308 A 1 
ATOM 2341 N N   . GLY A 1 309 ? 8.629   -10.632 7.306   1.00 89.12 309 A 1 
ATOM 2342 C CA  . GLY A 1 309 ? 7.553   -10.882 8.260   1.00 86.62 309 A 1 
ATOM 2343 C C   . GLY A 1 309 ? 6.770   -12.164 7.982   1.00 87.19 309 A 1 
ATOM 2344 O O   . GLY A 1 309 ? 6.435   -12.886 8.916   1.00 85.23 309 A 1 
ATOM 2345 N N   . ASN A 1 310 ? 6.545   -12.525 6.714   1.00 88.70 310 A 1 
ATOM 2346 C CA  . ASN A 1 310 ? 5.963   -13.830 6.371   1.00 87.76 310 A 1 
ATOM 2347 C C   . ASN A 1 310 ? 6.891   -14.984 6.783   1.00 88.91 310 A 1 
ATOM 2348 O O   . ASN A 1 310 ? 6.430   -16.042 7.208   1.00 87.34 310 A 1 
ATOM 2349 C CB  . ASN A 1 310 ? 5.669   -13.865 4.861   1.00 85.66 310 A 1 
ATOM 2350 C CG  . ASN A 1 310 ? 4.543   -12.925 4.470   1.00 82.12 310 A 1 
ATOM 2351 O OD1 . ASN A 1 310 ? 3.681   -12.566 5.236   1.00 73.70 310 A 1 
ATOM 2352 N ND2 . ASN A 1 310 ? 4.495   -12.490 3.243   1.00 74.87 310 A 1 
ATOM 2353 N N   . TYR A 1 311 ? 8.201   -14.772 6.701   1.00 88.73 311 A 1 
ATOM 2354 C CA  . TYR A 1 311 ? 9.175   -15.747 7.173   1.00 89.69 311 A 1 
ATOM 2355 C C   . TYR A 1 311 ? 9.204   -15.863 8.706   1.00 90.12 311 A 1 
ATOM 2356 O O   . TYR A 1 311 ? 9.387   -16.968 9.216   1.00 88.96 311 A 1 
ATOM 2357 C CB  . TYR A 1 311 ? 10.553  -15.405 6.605   1.00 89.88 311 A 1 
ATOM 2358 C CG  . TYR A 1 311 ? 11.622  -16.398 7.010   1.00 90.21 311 A 1 
ATOM 2359 C CD1 . TYR A 1 311 ? 12.627  -16.021 7.920   1.00 85.37 311 A 1 
ATOM 2360 C CD2 . TYR A 1 311 ? 11.585  -17.710 6.503   1.00 87.02 311 A 1 
ATOM 2361 C CE1 . TYR A 1 311 ? 13.609  -16.950 8.309   1.00 85.95 311 A 1 
ATOM 2362 C CE2 . TYR A 1 311 ? 12.563  -18.642 6.894   1.00 86.25 311 A 1 
ATOM 2363 C CZ  . TYR A 1 311 ? 13.579  -18.260 7.796   1.00 87.46 311 A 1 
ATOM 2364 O OH  . TYR A 1 311 ? 14.526  -19.161 8.167   1.00 86.38 311 A 1 
ATOM 2365 N N   . LEU A 1 312 ? 8.960   -14.771 9.451   1.00 88.82 312 A 1 
ATOM 2366 C CA  . LEU A 1 312 ? 8.826   -14.821 10.916  1.00 87.98 312 A 1 
ATOM 2367 C C   . LEU A 1 312 ? 7.740   -15.800 11.354  1.00 88.15 312 A 1 
ATOM 2368 O O   . LEU A 1 312 ? 7.949   -16.559 12.295  1.00 85.85 312 A 1 
ATOM 2369 C CB  . LEU A 1 312 ? 8.479   -13.439 11.499  1.00 86.50 312 A 1 
ATOM 2370 C CG  . LEU A 1 312 ? 9.619   -12.421 11.544  1.00 83.26 312 A 1 
ATOM 2371 C CD1 . LEU A 1 312 ? 9.066   -11.075 12.018  1.00 78.26 312 A 1 
ATOM 2372 C CD2 . LEU A 1 312 ? 10.699  -12.849 12.528  1.00 78.14 312 A 1 
ATOM 2373 N N   . GLN A 1 313 ? 6.603   -15.821 10.644  1.00 87.55 313 A 1 
ATOM 2374 C CA  . GLN A 1 313 ? 5.497   -16.720 10.952  1.00 85.36 313 A 1 
ATOM 2375 C C   . GLN A 1 313 ? 5.949   -18.189 10.949  1.00 84.64 313 A 1 
ATOM 2376 O O   . GLN A 1 313 ? 5.663   -18.924 11.891  1.00 81.81 313 A 1 
ATOM 2377 C CB  . GLN A 1 313 ? 4.359   -16.481 9.948   1.00 83.03 313 A 1 
ATOM 2378 C CG  . GLN A 1 313 ? 3.125   -17.331 10.274  1.00 75.54 313 A 1 
ATOM 2379 C CD  . GLN A 1 313 ? 2.008   -17.187 9.249   1.00 74.86 313 A 1 
ATOM 2380 O OE1 . GLN A 1 313 ? 2.013   -16.355 8.357   1.00 69.07 313 A 1 
ATOM 2381 N NE2 . GLN A 1 313 ? 0.991   -18.016 9.333   1.00 65.60 313 A 1 
ATOM 2382 N N   . SER A 1 314 ? 6.689   -18.605 9.917   1.00 88.32 314 A 1 
ATOM 2383 C CA  . SER A 1 314 ? 7.175   -19.984 9.800   1.00 87.54 314 A 1 
ATOM 2384 C C   . SER A 1 314 ? 8.395   -20.268 10.677  1.00 88.29 314 A 1 
ATOM 2385 O O   . SER A 1 314 ? 8.477   -21.336 11.278  1.00 85.64 314 A 1 
ATOM 2386 C CB  . SER A 1 314 ? 7.468   -20.319 8.333   1.00 86.23 314 A 1 
ATOM 2387 O OG  . SER A 1 314 ? 8.418   -19.436 7.769   1.00 76.76 314 A 1 
ATOM 2388 N N   . SER A 1 315 ? 9.339   -19.333 10.779  1.00 87.38 315 A 1 
ATOM 2389 C CA  . SER A 1 315 ? 10.595  -19.545 11.515  1.00 87.04 315 A 1 
ATOM 2390 C C   . SER A 1 315 ? 10.423  -19.541 13.033  1.00 86.94 315 A 1 
ATOM 2391 O O   . SER A 1 315 ? 11.110  -20.286 13.722  1.00 83.24 315 A 1 
ATOM 2392 C CB  . SER A 1 315 ? 11.649  -18.507 11.107  1.00 86.20 315 A 1 
ATOM 2393 O OG  . SER A 1 315 ? 11.258  -17.193 11.457  1.00 76.43 315 A 1 
ATOM 2394 N N   . MET A 1 316 ? 9.509   -18.714 13.540  1.00 86.16 316 A 1 
ATOM 2395 C CA  . MET A 1 316 ? 9.223   -18.606 14.973  1.00 86.10 316 A 1 
ATOM 2396 C C   . MET A 1 316 ? 7.954   -19.353 15.394  1.00 86.14 316 A 1 
ATOM 2397 O O   . MET A 1 316 ? 7.611   -19.323 16.574  1.00 81.15 316 A 1 
ATOM 2398 C CB  . MET A 1 316 ? 9.148   -17.129 15.395  1.00 85.32 316 A 1 
ATOM 2399 C CG  . MET A 1 316 ? 10.464  -16.380 15.176  1.00 82.06 316 A 1 
ATOM 2400 S SD  . MET A 1 316 ? 10.464  -14.657 15.744  1.00 78.59 316 A 1 
ATOM 2401 C CE  . MET A 1 316 ? 10.255  -14.870 17.531  1.00 67.96 316 A 1 
ATOM 2402 N N   . GLN A 1 317 ? 7.254   -19.998 14.449  1.00 87.97 317 A 1 
ATOM 2403 C CA  . GLN A 1 317 ? 5.985   -20.700 14.685  1.00 87.39 317 A 1 
ATOM 2404 C C   . GLN A 1 317 ? 4.937   -19.825 15.394  1.00 87.79 317 A 1 
ATOM 2405 O O   . GLN A 1 317 ? 4.177   -20.287 16.241  1.00 83.35 317 A 1 
ATOM 2406 C CB  . GLN A 1 317 ? 6.233   -22.039 15.399  1.00 85.97 317 A 1 
ATOM 2407 C CG  . GLN A 1 317 ? 7.153   -22.976 14.601  1.00 81.30 317 A 1 
ATOM 2408 C CD  . GLN A 1 317 ? 7.355   -24.321 15.291  1.00 74.96 317 A 1 
ATOM 2409 O OE1 . GLN A 1 317 ? 6.950   -24.564 16.415  1.00 69.54 317 A 1 
ATOM 2410 N NE2 . GLN A 1 317 ? 8.000   -25.263 14.645  1.00 67.18 317 A 1 
ATOM 2411 N N   . ILE A 1 318 ? 4.897   -18.535 15.051  1.00 85.22 318 A 1 
ATOM 2412 C CA  . ILE A 1 318 ? 3.944   -17.574 15.611  1.00 84.50 318 A 1 
ATOM 2413 C C   . ILE A 1 318 ? 2.730   -17.407 14.686  1.00 84.71 318 A 1 
ATOM 2414 O O   . ILE A 1 318 ? 2.860   -17.514 13.462  1.00 82.60 318 A 1 
ATOM 2415 C CB  . ILE A 1 318 ? 4.613   -16.222 15.955  1.00 82.17 318 A 1 
ATOM 2416 C CG1 . ILE A 1 318 ? 5.255   -15.553 14.720  1.00 76.07 318 A 1 
ATOM 2417 C CG2 . ILE A 1 318 ? 5.607   -16.420 17.105  1.00 74.03 318 A 1 
ATOM 2418 C CD1 . ILE A 1 318 ? 5.839   -14.156 14.981  1.00 71.41 318 A 1 
ATOM 2419 N N   . PRO A 1 319 ? 1.541   -17.095 15.231  1.00 84.36 319 A 1 
ATOM 2420 C CA  . PRO A 1 319 ? 0.367   -16.766 14.428  1.00 82.71 319 A 1 
ATOM 2421 C C   . PRO A 1 319 ? 0.622   -15.603 13.456  1.00 82.97 319 A 1 
ATOM 2422 O O   . PRO A 1 319 ? 1.338   -14.652 13.776  1.00 80.83 319 A 1 
ATOM 2423 C CB  . PRO A 1 319 ? -0.735  -16.413 15.435  1.00 81.58 319 A 1 
ATOM 2424 C CG  . PRO A 1 319 ? -0.324  -17.168 16.699  1.00 79.46 319 A 1 
ATOM 2425 C CD  . PRO A 1 319 ? 1.199   -17.111 16.648  1.00 82.32 319 A 1 
ATOM 2426 N N   . ALA A 1 320 ? -0.039  -15.635 12.290  1.00 81.79 320 A 1 
ATOM 2427 C CA  . ALA A 1 320 ? 0.075   -14.580 11.276  1.00 79.72 320 A 1 
ATOM 2428 C C   . ALA A 1 320 ? -0.258  -13.184 11.831  1.00 81.43 320 A 1 
ATOM 2429 O O   . ALA A 1 320 ? 0.399   -12.203 11.484  1.00 78.87 320 A 1 
ATOM 2430 C CB  . ALA A 1 320 ? -0.849  -14.933 10.105  1.00 76.79 320 A 1 
ATOM 2431 N N   . SER A 1 321 ? -1.234  -13.097 12.740  1.00 81.12 321 A 1 
ATOM 2432 C CA  . SER A 1 321 ? -1.616  -11.847 13.406  1.00 81.12 321 A 1 
ATOM 2433 C C   . SER A 1 321 ? -0.465  -11.228 14.204  1.00 82.90 321 A 1 
ATOM 2434 O O   . SER A 1 321 ? -0.253  -10.021 14.123  1.00 81.39 321 A 1 
ATOM 2435 C CB  . SER A 1 321 ? -2.815  -12.095 14.328  1.00 80.05 321 A 1 
ATOM 2436 O OG  . SER A 1 321 ? -2.554  -13.167 15.218  1.00 71.58 321 A 1 
ATOM 2437 N N   . ILE A 1 322 ? 0.326   -12.037 14.917  1.00 84.37 322 A 1 
ATOM 2438 C CA  . ILE A 1 322 ? 1.485   -11.549 15.683  1.00 85.14 322 A 1 
ATOM 2439 C C   . ILE A 1 322 ? 2.577   -11.053 14.731  1.00 86.62 322 A 1 
ATOM 2440 O O   . ILE A 1 322 ? 3.132   -9.977  14.942  1.00 85.14 322 A 1 
ATOM 2441 C CB  . ILE A 1 322 ? 2.013   -12.631 16.655  1.00 84.78 322 A 1 
ATOM 2442 C CG1 . ILE A 1 322 ? 0.920   -12.983 17.691  1.00 80.02 322 A 1 
ATOM 2443 C CG2 . ILE A 1 322 ? 3.296   -12.147 17.357  1.00 76.54 322 A 1 
ATOM 2444 C CD1 . ILE A 1 322 ? 1.328   -14.056 18.716  1.00 68.33 322 A 1 
ATOM 2445 N N   . SER A 1 323 ? 2.845   -11.783 13.643  1.00 83.58 323 A 1 
ATOM 2446 C CA  . SER A 1 323 ? 3.805   -11.349 12.619  1.00 83.13 323 A 1 
ATOM 2447 C C   . SER A 1 323 ? 3.421   -9.996  12.004  1.00 84.31 323 A 1 
ATOM 2448 O O   . SER A 1 323 ? 4.268   -9.109  11.877  1.00 84.10 323 A 1 
ATOM 2449 C CB  . SER A 1 323 ? 3.917   -12.416 11.530  1.00 82.76 323 A 1 
ATOM 2450 O OG  . SER A 1 323 ? 4.917   -12.033 10.612  1.00 70.93 323 A 1 
ATOM 2451 N N   . LEU A 1 324 ? 2.133   -9.795  11.697  1.00 83.36 324 A 1 
ATOM 2452 C CA  . LEU A 1 324 ? 1.609   -8.517  11.198  1.00 82.92 324 A 1 
ATOM 2453 C C   . LEU A 1 324 ? 1.736   -7.394  12.238  1.00 85.18 324 A 1 
ATOM 2454 O O   . LEU A 1 324 ? 2.092   -6.273  11.878  1.00 84.25 324 A 1 
ATOM 2455 C CB  . LEU A 1 324 ? 0.139   -8.692  10.775  1.00 81.95 324 A 1 
ATOM 2456 C CG  . LEU A 1 324 ? -0.070  -9.515  9.490   1.00 76.97 324 A 1 
ATOM 2457 C CD1 . LEU A 1 324 ? -1.561  -9.793  9.302   1.00 73.64 324 A 1 
ATOM 2458 C CD2 . LEU A 1 324 ? 0.439   -8.781  8.249   1.00 72.07 324 A 1 
ATOM 2459 N N   . VAL A 1 325 ? 1.503   -7.678  13.522  1.00 85.76 325 A 1 
ATOM 2460 C CA  . VAL A 1 325 ? 1.702   -6.701  14.606  1.00 86.17 325 A 1 
ATOM 2461 C C   . VAL A 1 325 ? 3.173   -6.287  14.705  1.00 87.12 325 A 1 
ATOM 2462 O O   . VAL A 1 325 ? 3.459   -5.092  14.758  1.00 86.95 325 A 1 
ATOM 2463 C CB  . VAL A 1 325 ? 1.170   -7.242  15.949  1.00 86.09 325 A 1 
ATOM 2464 C CG1 . VAL A 1 325 ? 1.597   -6.383  17.147  1.00 80.77 325 A 1 
ATOM 2465 C CG2 . VAL A 1 325 ? -0.364  -7.265  15.947  1.00 80.90 325 A 1 
ATOM 2466 N N   . LEU A 1 326 ? 4.110   -7.237  14.659  1.00 85.31 326 A 1 
ATOM 2467 C CA  . LEU A 1 326 ? 5.550   -6.940  14.696  1.00 85.04 326 A 1 
ATOM 2468 C C   . LEU A 1 326 ? 5.989   -6.070  13.506  1.00 86.54 326 A 1 
ATOM 2469 O O   . LEU A 1 326 ? 6.713   -5.087  13.691  1.00 86.28 326 A 1 
ATOM 2470 C CB  . LEU A 1 326 ? 6.346   -8.259  14.740  1.00 85.44 326 A 1 
ATOM 2471 C CG  . LEU A 1 326 ? 6.187   -9.068  16.044  1.00 82.93 326 A 1 
ATOM 2472 C CD1 . LEU A 1 326 ? 6.865   -10.428 15.884  1.00 77.04 326 A 1 
ATOM 2473 C CD2 . LEU A 1 326 ? 6.800   -8.360  17.252  1.00 76.64 326 A 1 
ATOM 2474 N N   . GLN A 1 327 ? 5.497   -6.370  12.301  1.00 85.06 327 A 1 
ATOM 2475 C CA  . GLN A 1 327 ? 5.714   -5.518  11.124  1.00 83.81 327 A 1 
ATOM 2476 C C   . GLN A 1 327 ? 5.095   -4.128  11.312  1.00 84.03 327 A 1 
ATOM 2477 O O   . GLN A 1 327 ? 5.744   -3.116  11.040  1.00 82.87 327 A 1 
ATOM 2478 C CB  . GLN A 1 327 ? 5.096   -6.174  9.888   1.00 82.63 327 A 1 
ATOM 2479 C CG  . GLN A 1 327 ? 5.846   -7.425  9.417   1.00 75.66 327 A 1 
ATOM 2480 C CD  . GLN A 1 327 ? 5.066   -8.104  8.301   1.00 76.41 327 A 1 
ATOM 2481 O OE1 . GLN A 1 327 ? 4.734   -7.508  7.293   1.00 67.77 327 A 1 
ATOM 2482 N NE2 . GLN A 1 327 ? 4.709   -9.356  8.435   1.00 64.86 327 A 1 
ATOM 2483 N N   . GLY A 1 328 ? 3.858   -4.067  11.807  1.00 86.26 328 A 1 
ATOM 2484 C CA  . GLY A 1 328 ? 3.136   -2.828  12.083  1.00 84.21 328 A 1 
ATOM 2485 C C   . GLY A 1 328 ? 3.871   -1.920  13.069  1.00 85.76 328 A 1 
ATOM 2486 O O   . GLY A 1 328 ? 3.930   -0.713  12.846  1.00 84.47 328 A 1 
ATOM 2487 N N   . ILE A 1 329 ? 4.499   -2.485  14.102  1.00 85.33 329 A 1 
ATOM 2488 C CA  . ILE A 1 329 ? 5.333   -1.743  15.063  1.00 85.27 329 A 1 
ATOM 2489 C C   . ILE A 1 329 ? 6.511   -1.068  14.348  1.00 86.40 329 A 1 
ATOM 2490 O O   . ILE A 1 329 ? 6.726   0.133   14.526  1.00 85.25 329 A 1 
ATOM 2491 C CB  . ILE A 1 329 ? 5.799   -2.682  16.204  1.00 85.88 329 A 1 
ATOM 2492 C CG1 . ILE A 1 329 ? 4.607   -3.045  17.118  1.00 82.68 329 A 1 
ATOM 2493 C CG2 . ILE A 1 329 ? 6.916   -2.050  17.052  1.00 80.72 329 A 1 
ATOM 2494 C CD1 . ILE A 1 329 ? 4.867   -4.273  17.998  1.00 74.92 329 A 1 
ATOM 2495 N N   . ILE A 1 330 ? 7.240   -1.799  13.500  1.00 84.70 330 A 1 
ATOM 2496 C CA  . ILE A 1 330 ? 8.362   -1.229  12.733  1.00 84.10 330 A 1 
ATOM 2497 C C   . ILE A 1 330 ? 7.866   -0.077  11.851  1.00 84.79 330 A 1 
ATOM 2498 O O   . ILE A 1 330 ? 8.407   1.032   11.901  1.00 84.15 330 A 1 
ATOM 2499 C CB  . ILE A 1 330 ? 9.075   -2.311  11.887  1.00 84.60 330 A 1 
ATOM 2500 C CG1 . ILE A 1 330 ? 9.682   -3.405  12.793  1.00 83.08 330 A 1 
ATOM 2501 C CG2 . ILE A 1 330 ? 10.178  -1.675  11.019  1.00 81.05 330 A 1 
ATOM 2502 C CD1 . ILE A 1 330 ? 10.185  -4.640  12.034  1.00 75.77 330 A 1 
ATOM 2503 N N   . ILE A 1 331 ? 6.797   -0.323  11.087  1.00 84.98 331 A 1 
ATOM 2504 C CA  . ILE A 1 331 ? 6.206   0.660   10.172  1.00 83.16 331 A 1 
ATOM 2505 C C   . ILE A 1 331 ? 5.731   1.910   10.927  1.00 83.57 331 A 1 
ATOM 2506 O O   . ILE A 1 331 ? 5.994   3.033   10.492  1.00 82.11 331 A 1 
ATOM 2507 C CB  . ILE A 1 331 ? 5.060   -0.018  9.387   1.00 82.37 331 A 1 
ATOM 2508 C CG1 . ILE A 1 331 ? 5.617   -1.083  8.404   1.00 79.81 331 A 1 
ATOM 2509 C CG2 . ILE A 1 331 ? 4.255   1.021   8.608   1.00 78.57 331 A 1 
ATOM 2510 C CD1 . ILE A 1 331 ? 4.534   -1.904  7.689   1.00 72.13 331 A 1 
ATOM 2511 N N   . PHE A 1 332 ? 5.073   1.728   12.076  1.00 84.09 332 A 1 
ATOM 2512 C CA  . PHE A 1 332 ? 4.580   2.816   12.917  1.00 82.40 332 A 1 
ATOM 2513 C C   . PHE A 1 332 ? 5.719   3.730   13.382  1.00 82.91 332 A 1 
ATOM 2514 O O   . PHE A 1 332 ? 5.620   4.949   13.242  1.00 82.80 332 A 1 
ATOM 2515 C CB  . PHE A 1 332 ? 3.823   2.227   14.114  1.00 81.07 332 A 1 
ATOM 2516 C CG  . PHE A 1 332 ? 3.382   3.269   15.119  1.00 77.25 332 A 1 
ATOM 2517 C CD1 . PHE A 1 332 ? 4.160   3.533   16.262  1.00 71.39 332 A 1 
ATOM 2518 C CD2 . PHE A 1 332 ? 2.207   4.010   14.891  1.00 70.87 332 A 1 
ATOM 2519 C CE1 . PHE A 1 332 ? 3.762   4.525   17.172  1.00 64.97 332 A 1 
ATOM 2520 C CE2 . PHE A 1 332 ? 1.810   5.004   15.802  1.00 64.96 332 A 1 
ATOM 2521 C CZ  . PHE A 1 332 ? 2.588   5.262   16.943  1.00 66.86 332 A 1 
ATOM 2522 N N   . PHE A 1 333 ? 6.813   3.163   13.887  1.00 83.64 333 A 1 
ATOM 2523 C CA  . PHE A 1 333 ? 7.951   3.970   14.338  1.00 83.10 333 A 1 
ATOM 2524 C C   . PHE A 1 333 ? 8.700   4.638   13.187  1.00 83.20 333 A 1 
ATOM 2525 O O   . PHE A 1 333 ? 9.116   5.789   13.326  1.00 81.56 333 A 1 
ATOM 2526 C CB  . PHE A 1 333 ? 8.882   3.126   15.211  1.00 83.18 333 A 1 
ATOM 2527 C CG  . PHE A 1 333 ? 8.366   2.963   16.625  1.00 83.23 333 A 1 
ATOM 2528 C CD1 . PHE A 1 333 ? 8.331   4.074   17.487  1.00 77.95 333 A 1 
ATOM 2529 C CD2 . PHE A 1 333 ? 7.904   1.718   17.077  1.00 78.20 333 A 1 
ATOM 2530 C CE1 . PHE A 1 333 ? 7.824   3.944   18.788  1.00 73.59 333 A 1 
ATOM 2531 C CE2 . PHE A 1 333 ? 7.396   1.585   18.379  1.00 73.53 333 A 1 
ATOM 2532 C CZ  . PHE A 1 333 ? 7.351   2.697   19.233  1.00 77.23 333 A 1 
ATOM 2533 N N   . VAL A 1 334 ? 8.807   3.982   12.027  1.00 84.13 334 A 1 
ATOM 2534 C CA  . VAL A 1 334 ? 9.378   4.604   10.820  1.00 82.13 334 A 1 
ATOM 2535 C C   . VAL A 1 334 ? 8.547   5.817   10.395  1.00 82.03 334 A 1 
ATOM 2536 O O   . VAL A 1 334 ? 9.100   6.899   10.192  1.00 81.18 334 A 1 
ATOM 2537 C CB  . VAL A 1 334 ? 9.520   3.574   9.682   1.00 81.72 334 A 1 
ATOM 2538 C CG1 . VAL A 1 334 ? 9.900   4.227   8.343   1.00 76.00 334 A 1 
ATOM 2539 C CG2 . VAL A 1 334 ? 10.625  2.559   10.010  1.00 76.76 334 A 1 
ATOM 2540 N N   . LEU A 1 335 ? 7.220   5.683   10.333  1.00 82.41 335 A 1 
ATOM 2541 C CA  . LEU A 1 335 ? 6.333   6.806   10.003  1.00 80.71 335 A 1 
ATOM 2542 C C   . LEU A 1 335 ? 6.373   7.905   11.080  1.00 80.53 335 A 1 
ATOM 2543 O O   . LEU A 1 335 ? 6.454   9.092   10.760  1.00 77.67 335 A 1 
ATOM 2544 C CB  . LEU A 1 335 ? 4.920   6.255   9.765   1.00 79.72 335 A 1 
ATOM 2545 C CG  . LEU A 1 335 ? 3.943   7.357   9.307   1.00 73.60 335 A 1 
ATOM 2546 C CD1 . LEU A 1 335 ? 3.149   6.904   8.094   1.00 68.39 335 A 1 
ATOM 2547 C CD2 . LEU A 1 335 ? 2.946   7.725   10.411  1.00 68.52 335 A 1 
ATOM 2548 N N   . GLY A 1 336 ? 6.369   7.516   12.355  1.00 82.48 336 A 1 
ATOM 2549 C CA  . GLY A 1 336 ? 6.512   8.433   13.485  1.00 78.99 336 A 1 
ATOM 2550 C C   . GLY A 1 336 ? 7.809   9.240   13.412  1.00 79.44 336 A 1 
ATOM 2551 O O   . GLY A 1 336 ? 7.790   10.448  13.634  1.00 76.94 336 A 1 
ATOM 2552 N N   . SER A 1 337 ? 8.913   8.614   13.016  1.00 79.39 337 A 1 
ATOM 2553 C CA  . SER A 1 337 ? 10.201  9.299   12.878  1.00 76.61 337 A 1 
ATOM 2554 C C   . SER A 1 337 ? 10.168  10.428  11.836  1.00 75.75 337 A 1 
ATOM 2555 O O   . SER A 1 337 ? 10.632  11.535  12.119  1.00 74.24 337 A 1 
ATOM 2556 C CB  . SER A 1 337 ? 11.314  8.281   12.599  1.00 76.34 337 A 1 
ATOM 2557 O OG  . SER A 1 337 ? 11.357  7.850   11.255  1.00 69.63 337 A 1 
ATOM 2558 N N   . GLU A 1 338 ? 9.517   10.202  10.685  1.00 79.68 338 A 1 
ATOM 2559 C CA  . GLU A 1 338 ? 9.348   11.239  9.649   1.00 78.27 338 A 1 
ATOM 2560 C C   . GLU A 1 338 ? 8.439   12.382  10.140  1.00 78.59 338 A 1 
ATOM 2561 O O   . GLU A 1 338 ? 8.706   13.557  9.870   1.00 75.22 338 A 1 
ATOM 2562 C CB  . GLU A 1 338 ? 8.807   10.592  8.361   1.00 75.64 338 A 1 
ATOM 2563 C CG  . GLU A 1 338 ? 8.683   11.544  7.146   1.00 68.74 338 A 1 
ATOM 2564 C CD  . GLU A 1 338 ? 10.006  12.014  6.494   1.00 68.19 338 A 1 
ATOM 2565 O OE1 . GLU A 1 338 ? 9.938   12.899  5.592   1.00 60.98 338 A 1 
ATOM 2566 O OE2 . GLU A 1 338 ? 11.089  11.495  6.822   1.00 60.14 338 A 1 
ATOM 2567 N N   . PHE A 1 339 ? 7.406   12.073  10.939  1.00 77.82 339 A 1 
ATOM 2568 C CA  . PHE A 1 339 ? 6.566   13.086  11.579  1.00 76.48 339 A 1 
ATOM 2569 C C   . PHE A 1 339 ? 7.385   13.991  12.514  1.00 76.69 339 A 1 
ATOM 2570 O O   . PHE A 1 339 ? 7.302   15.215  12.419  1.00 74.92 339 A 1 
ATOM 2571 C CB  . PHE A 1 339 ? 5.406   12.409  12.323  1.00 74.63 339 A 1 
ATOM 2572 C CG  . PHE A 1 339 ? 4.513   13.379  13.071  1.00 72.58 339 A 1 
ATOM 2573 C CD1 . PHE A 1 339 ? 4.789   13.710  14.411  1.00 67.55 339 A 1 
ATOM 2574 C CD2 . PHE A 1 339 ? 3.422   13.980  12.419  1.00 68.50 339 A 1 
ATOM 2575 C CE1 . PHE A 1 339 ? 3.978   14.636  15.092  1.00 63.45 339 A 1 
ATOM 2576 C CE2 . PHE A 1 339 ? 2.609   14.906  13.099  1.00 64.70 339 A 1 
ATOM 2577 C CZ  . PHE A 1 339 ? 2.888   15.234  14.437  1.00 66.53 339 A 1 
ATOM 2578 N N   . PHE A 1 340 ? 8.228   13.425  13.374  1.00 77.13 340 A 1 
ATOM 2579 C CA  . PHE A 1 340 ? 9.063   14.206  14.300  1.00 76.04 340 A 1 
ATOM 2580 C C   . PHE A 1 340 ? 10.188  14.991  13.610  1.00 76.53 340 A 1 
ATOM 2581 O O   . PHE A 1 340 ? 10.670  15.980  14.176  1.00 74.66 340 A 1 
ATOM 2582 C CB  . PHE A 1 340 ? 9.623   13.295  15.397  1.00 73.65 340 A 1 
ATOM 2583 C CG  . PHE A 1 340 ? 8.592   12.859  16.419  1.00 72.04 340 A 1 
ATOM 2584 C CD1 . PHE A 1 340 ? 8.028   13.802  17.297  1.00 68.35 340 A 1 
ATOM 2585 C CD2 . PHE A 1 340 ? 8.191   11.515  16.494  1.00 67.77 340 A 1 
ATOM 2586 C CE1 . PHE A 1 340 ? 7.060   13.404  18.234  1.00 62.62 340 A 1 
ATOM 2587 C CE2 . PHE A 1 340 ? 7.225   11.115  17.428  1.00 63.23 340 A 1 
ATOM 2588 C CZ  . PHE A 1 340 ? 6.656   12.056  18.298  1.00 64.76 340 A 1 
ATOM 2589 N N   . ILE A 1 341 ? 10.599  14.602  12.402  1.00 79.11 341 A 1 
ATOM 2590 C CA  . ILE A 1 341 ? 11.500  15.421  11.577  1.00 79.10 341 A 1 
ATOM 2591 C C   . ILE A 1 341 ? 10.776  16.684  11.103  1.00 78.74 341 A 1 
ATOM 2592 O O   . ILE A 1 341 ? 11.325  17.780  11.215  1.00 74.94 341 A 1 
ATOM 2593 C CB  . ILE A 1 341 ? 12.071  14.603  10.397  1.00 77.88 341 A 1 
ATOM 2594 C CG1 . ILE A 1 341 ? 13.029  13.519  10.919  1.00 73.97 341 A 1 
ATOM 2595 C CG2 . ILE A 1 341 ? 12.827  15.508  9.403   1.00 72.60 341 A 1 
ATOM 2596 C CD1 . ILE A 1 341 ? 13.352  12.464  9.857   1.00 66.91 341 A 1 
ATOM 2597 N N   . ARG A 1 342 ? 9.531   16.545  10.623  1.00 82.24 342 A 1 
ATOM 2598 C CA  . ARG A 1 342 ? 8.783   17.630  9.961   1.00 80.08 342 A 1 
ATOM 2599 C C   . ARG A 1 342 ? 8.010   18.536  10.911  1.00 80.62 342 A 1 
ATOM 2600 O O   . ARG A 1 342 ? 7.822   19.710  10.607  1.00 76.34 342 A 1 
ATOM 2601 C CB  . ARG A 1 342 ? 7.810   17.030  8.948   1.00 77.62 342 A 1 
ATOM 2602 C CG  . ARG A 1 342 ? 8.543   16.370  7.781   1.00 72.04 342 A 1 
ATOM 2603 C CD  . ARG A 1 342 ? 7.509   15.875  6.782   1.00 70.20 342 A 1 
ATOM 2604 N NE  . ARG A 1 342 ? 8.154   15.165  5.671   1.00 64.00 342 A 1 
ATOM 2605 C CZ  . ARG A 1 342 ? 7.933   15.327  4.384   1.00 57.60 342 A 1 
ATOM 2606 N NH1 . ARG A 1 342 ? 7.107   16.222  3.908   1.00 54.83 342 A 1 
ATOM 2607 N NH2 . ARG A 1 342 ? 8.553   14.549  3.553   1.00 51.48 342 A 1 
ATOM 2608 N N   . TYR A 1 343 ? 7.548   18.002  12.041  1.00 78.12 343 A 1 
ATOM 2609 C CA  . TYR A 1 343 ? 6.682   18.720  12.965  1.00 77.57 343 A 1 
ATOM 2610 C C   . TYR A 1 343 ? 7.307   18.832  14.354  1.00 78.33 343 A 1 
ATOM 2611 O O   . TYR A 1 343 ? 8.137   18.021  14.769  1.00 74.86 343 A 1 
ATOM 2612 C CB  . TYR A 1 343 ? 5.291   18.074  12.991  1.00 74.99 343 A 1 
ATOM 2613 C CG  . TYR A 1 343 ? 4.610   18.041  11.634  1.00 74.38 343 A 1 
ATOM 2614 C CD1 . TYR A 1 343 ? 3.966   19.188  11.133  1.00 70.09 343 A 1 
ATOM 2615 C CD2 . TYR A 1 343 ? 4.644   16.866  10.857  1.00 71.17 343 A 1 
ATOM 2616 C CE1 . TYR A 1 343 ? 3.352   19.165  9.865   1.00 66.98 343 A 1 
ATOM 2617 C CE2 . TYR A 1 343 ? 4.036   16.837  9.588   1.00 67.77 343 A 1 
ATOM 2618 C CZ  . TYR A 1 343 ? 3.386   17.986  9.091   1.00 68.97 343 A 1 
ATOM 2619 O OH  . TYR A 1 343 ? 2.797   17.958  7.866   1.00 66.79 343 A 1 
ATOM 2620 N N   . ARG A 1 344 ? 6.925   19.860  15.073  1.00 75.94 344 A 1 
ATOM 2621 C CA  . ARG A 1 344 ? 7.264   20.045  16.486  1.00 76.89 344 A 1 
ATOM 2622 C C   . ARG A 1 344 ? 6.011   20.384  17.279  1.00 77.29 344 A 1 
ATOM 2623 O O   . ARG A 1 344 ? 5.133   21.104  16.794  1.00 74.92 344 A 1 
ATOM 2624 C CB  . ARG A 1 344 ? 8.384   21.090  16.667  1.00 73.91 344 A 1 
ATOM 2625 C CG  . ARG A 1 344 ? 7.979   22.519  16.255  1.00 67.69 344 A 1 
ATOM 2626 C CD  . ARG A 1 344 ? 9.137   23.502  16.465  1.00 69.57 344 A 1 
ATOM 2627 N NE  . ARG A 1 344 ? 8.726   24.890  16.151  1.00 61.55 344 A 1 
ATOM 2628 C CZ  . ARG A 1 344 ? 9.469   25.980  16.261  1.00 56.35 344 A 1 
ATOM 2629 N NH1 . ARG A 1 344 ? 10.709  25.929  16.661  1.00 54.48 344 A 1 
ATOM 2630 N NH2 . ARG A 1 344 ? 8.971   27.149  15.975  1.00 48.51 344 A 1 
ATOM 2631 N N   . PHE A 1 345 ? 5.973   19.907  18.515  1.00 73.65 345 A 1 
ATOM 2632 C CA  . PHE A 1 345 ? 4.987   20.335  19.494  1.00 74.86 345 A 1 
ATOM 2633 C C   . PHE A 1 345 ? 5.415   21.685  20.070  1.00 76.07 345 A 1 
ATOM 2634 O O   . PHE A 1 345 ? 6.539   21.837  20.548  1.00 72.61 345 A 1 
ATOM 2635 C CB  . PHE A 1 345 ? 4.827   19.259  20.570  1.00 72.21 345 A 1 
ATOM 2636 C CG  . PHE A 1 345 ? 4.296   17.947  20.013  1.00 71.62 345 A 1 
ATOM 2637 C CD1 . PHE A 1 345 ? 2.946   17.838  19.635  1.00 67.80 345 A 1 
ATOM 2638 C CD2 . PHE A 1 345 ? 5.155   16.845  19.842  1.00 69.14 345 A 1 
ATOM 2639 C CE1 . PHE A 1 345 ? 2.454   16.636  19.098  1.00 64.71 345 A 1 
ATOM 2640 C CE2 . PHE A 1 345 ? 4.663   15.644  19.303  1.00 66.26 345 A 1 
ATOM 2641 C CZ  . PHE A 1 345 ? 3.311   15.537  18.934  1.00 66.98 345 A 1 
ATOM 2642 N N   . VAL A 1 346 ? 4.528   22.662  19.995  1.00 75.65 346 A 1 
ATOM 2643 C CA  . VAL A 1 346 ? 4.705   23.978  20.607  1.00 77.85 346 A 1 
ATOM 2644 C C   . VAL A 1 346 ? 3.623   24.136  21.660  1.00 77.47 346 A 1 
ATOM 2645 O O   . VAL A 1 346 ? 2.443   23.880  21.412  1.00 75.44 346 A 1 
ATOM 2646 C CB  . VAL A 1 346 ? 4.682   25.115  19.571  1.00 75.52 346 A 1 
ATOM 2647 C CG1 . VAL A 1 346 ? 4.923   26.479  20.232  1.00 66.79 346 A 1 
ATOM 2648 C CG2 . VAL A 1 346 ? 5.794   24.911  18.531  1.00 70.88 346 A 1 
ATOM 2649 N N   . TRP A 1 347 ? 4.046   24.525  22.843  1.00 80.57 347 A 1 
ATOM 2650 C CA  . TRP A 1 347 ? 3.120   24.858  23.909  1.00 77.86 347 A 1 
ATOM 2651 C C   . TRP A 1 347 ? 2.831   26.358  23.838  1.00 75.34 347 A 1 
ATOM 2652 O O   . TRP A 1 347 ? 3.684   27.164  24.207  1.00 67.76 347 A 1 
ATOM 2653 C CB  . TRP A 1 347 ? 3.689   24.399  25.255  1.00 74.92 347 A 1 
ATOM 2654 C CG  . TRP A 1 347 ? 2.697   24.229  26.371  1.00 71.71 347 A 1 
ATOM 2655 C CD1 . TRP A 1 347 ? 1.341   24.262  26.274  1.00 63.25 347 A 1 
ATOM 2656 C CD2 . TRP A 1 347 ? 2.977   23.932  27.772  1.00 68.22 347 A 1 
ATOM 2657 N NE1 . TRP A 1 347 ? 0.776   24.013  27.500  1.00 61.19 347 A 1 
ATOM 2658 C CE2 . TRP A 1 347 ? 1.741   23.795  28.464  1.00 65.32 347 A 1 
ATOM 2659 C CE3 . TRP A 1 347 ? 4.156   23.762  28.525  1.00 61.32 347 A 1 
ATOM 2660 C CZ2 . TRP A 1 347 ? 1.672   23.500  29.836  1.00 62.53 347 A 1 
ATOM 2661 C CZ3 . TRP A 1 347 ? 4.099   23.468  29.904  1.00 58.20 347 A 1 
ATOM 2662 C CH2 . TRP A 1 347 ? 2.862   23.337  30.556  1.00 58.42 347 A 1 
ATOM 2663 N N   . ASP A 1 348 ? 1.646   26.709  23.336  1.00 77.49 348 A 1 
ATOM 2664 C CA  . ASP A 1 348 ? 1.163   28.089  23.363  1.00 75.26 348 A 1 
ATOM 2665 C C   . ASP A 1 348 ? 0.914   28.463  24.831  1.00 72.10 348 A 1 
ATOM 2666 O O   . ASP A 1 348 ? -0.098  28.084  25.434  1.00 65.29 348 A 1 
ATOM 2667 C CB  . ASP A 1 348 ? -0.108  28.245  22.493  1.00 69.78 348 A 1 
ATOM 2668 C CG  . ASP A 1 348 ? 0.109   29.000  21.171  1.00 61.93 348 A 1 
ATOM 2669 O OD1 . ASP A 1 348 ? 1.096   29.757  21.071  1.00 57.19 348 A 1 
ATOM 2670 O OD2 . ASP A 1 348 ? -0.731  28.796  20.257  1.00 58.16 348 A 1 
ATOM 2671 N N   . LYS A 1 349 ? 1.860   29.177  25.434  1.00 78.86 349 A 1 
ATOM 2672 C CA  . LYS A 1 349 ? 1.565   29.940  26.645  1.00 75.36 349 A 1 
ATOM 2673 C C   . LYS A 1 349 ? 0.625   31.061  26.199  1.00 71.18 349 A 1 
ATOM 2674 O O   . LYS A 1 349 ? 1.037   31.928  25.440  1.00 64.87 349 A 1 
ATOM 2675 C CB  . LYS A 1 349 ? 2.842   30.490  27.307  1.00 70.81 349 A 1 
ATOM 2676 C CG  . LYS A 1 349 ? 3.624   29.411  28.083  1.00 63.85 349 A 1 
ATOM 2677 C CD  . LYS A 1 349 ? 4.816   30.041  28.823  1.00 60.25 349 A 1 
ATOM 2678 C CE  . LYS A 1 349 ? 5.571   29.005  29.663  1.00 55.16 349 A 1 
ATOM 2679 N NZ  . LYS A 1 349 ? 6.691   29.628  30.419  1.00 48.06 349 A 1 
ATOM 2680 N N   . ARG A 1 350 ? -0.634  31.021  26.638  1.00 71.61 350 A 1 
ATOM 2681 C CA  . ARG A 1 350 ? -1.499  32.202  26.568  1.00 67.46 350 A 1 
ATOM 2682 C C   . ARG A 1 350 ? -0.702  33.357  27.178  1.00 62.19 350 A 1 
ATOM 2683 O O   . ARG A 1 350 ? -0.422  33.319  28.374  1.00 55.93 350 A 1 
ATOM 2684 C CB  . ARG A 1 350 ? -2.808  31.982  27.357  1.00 63.29 350 A 1 
ATOM 2685 C CG  . ARG A 1 350 ? -4.000  31.602  26.469  1.00 57.94 350 A 1 
ATOM 2686 C CD  . ARG A 1 350 ? -5.247  31.385  27.339  1.00 53.99 350 A 1 
ATOM 2687 N NE  . ARG A 1 350 ? -6.470  31.217  26.530  1.00 49.69 350 A 1 
ATOM 2688 C CZ  . ARG A 1 350 ? -7.675  30.918  26.988  1.00 44.90 350 A 1 
ATOM 2689 N NH1 . ARG A 1 350 ? -7.890  30.674  28.252  1.00 45.27 350 A 1 
ATOM 2690 N NH2 . ARG A 1 350 ? -8.698  30.865  26.178  1.00 44.35 350 A 1 
ATOM 2691 N N   . GLU A 1 351 ? -0.325  34.329  26.366  1.00 61.19 351 A 1 
ATOM 2692 C CA  . GLU A 1 351 ? -0.016  35.651  26.888  1.00 60.43 351 A 1 
ATOM 2693 C C   . GLU A 1 351 ? -1.299  36.151  27.544  1.00 55.24 351 A 1 
ATOM 2694 O O   . GLU A 1 351 ? -2.264  36.528  26.884  1.00 51.51 351 A 1 
ATOM 2695 C CB  . GLU A 1 351 ? 0.483   36.592  25.782  1.00 57.93 351 A 1 
ATOM 2696 C CG  . GLU A 1 351 ? 1.930   36.267  25.364  1.00 50.72 351 A 1 
ATOM 2697 C CD  . GLU A 1 351 ? 2.479   37.214  24.282  1.00 46.60 351 A 1 
ATOM 2698 O OE1 . GLU A 1 351 ? 3.723   37.211  24.124  1.00 42.83 351 A 1 
ATOM 2699 O OE2 . GLU A 1 351 ? 1.669   37.884  23.609  1.00 46.26 351 A 1 
ATOM 2700 N N   . THR A 1 352 ? -1.365  36.038  28.866  1.00 62.68 352 A 1 
ATOM 2701 C CA  . THR A 1 352 ? -2.250  36.872  29.667  1.00 62.68 352 A 1 
ATOM 2702 C C   . THR A 1 352 ? -1.693  38.283  29.553  1.00 59.38 352 A 1 
ATOM 2703 O O   . THR A 1 352 ? -0.855  38.683  30.352  1.00 53.47 352 A 1 
ATOM 2704 C CB  . THR A 1 352 ? -2.295  36.414  31.137  1.00 58.95 352 A 1 
ATOM 2705 O OG1 . THR A 1 352 ? -1.033  35.938  31.552  1.00 52.48 352 A 1 
ATOM 2706 C CG2 . THR A 1 352 ? -3.300  35.282  31.336  1.00 53.30 352 A 1 
ATOM 2707 N N   . ASN A 1 353 ? -2.116  38.997  28.499  1.00 54.90 353 A 1 
ATOM 2708 C CA  . ASN A 1 353 ? -2.015  40.449  28.490  1.00 57.73 353 A 1 
ATOM 2709 C C   . ASN A 1 353 ? -2.905  40.947  29.625  1.00 54.78 353 A 1 
ATOM 2710 O O   . ASN A 1 353 ? -4.132  40.798  29.565  1.00 50.01 353 A 1 
ATOM 2711 C CB  . ASN A 1 353 ? -2.409  41.007  27.110  1.00 55.21 353 A 1 
ATOM 2712 C CG  . ASN A 1 353 ? -1.327  40.797  26.060  1.00 51.20 353 A 1 
ATOM 2713 O OD1 . ASN A 1 353 ? -0.190  40.471  26.344  1.00 48.26 353 A 1 
ATOM 2714 N ND2 . ASN A 1 353 ? -1.636  40.989  24.801  1.00 45.60 353 A 1 
ATOM 2715 N N   . GLY A 1 354 ? -2.250  41.391  30.692  1.00 51.90 354 A 1 
ATOM 2716 C CA  . GLY A 1 354 ? -2.817  42.239  31.728  1.00 52.68 354 A 1 
ATOM 2717 C C   . GLY A 1 354 ? -2.988  43.660  31.228  1.00 47.13 354 A 1 
ATOM 2718 O O   . GLY A 1 354 ? -2.332  44.019  30.230  1.00 40.48 354 A 1 
ATOM 2719 O OXT . GLY A 1 354 ? -3.778  44.345  31.925  1.00 48.55 354 A 1 
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