# 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_if03335
#
_entry.id if03335
#
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 LEU 1   
1 n ALA 2   
1 n ALA 3   
1 n GLY 4   
1 n ASP 5   
1 n SER 6   
1 n GLY 7   
1 n PHE 8   
1 n CYS 9   
1 n ASP 10  
1 n THR 11  
1 n ARG 12  
1 n GLY 13  
1 n ASP 14  
1 n HIS 15  
1 n TYR 16  
1 n GLN 17  
1 n CYS 18  
1 n ASP 19  
1 n ASP 20  
1 n GLN 21  
1 n ALA 22  
1 n GLU 23  
1 n PRO 24  
1 n ARG 25  
1 n PRO 26  
1 n ASN 27  
1 n TYR 28  
1 n THR 29  
1 n ALA 30  
1 n PRO 31  
1 n LYS 32  
1 n GLY 33  
1 n ASP 34  
1 n ILE 35  
1 n GLY 36  
1 n GLY 37  
1 n ALA 38  
1 n MET 39  
1 n ALA 40  
1 n GLU 41  
1 n LYS 42  
1 n THR 43  
1 n LEU 44  
1 n SER 45  
1 n ILE 46  
1 n GLN 47  
1 n LYS 48  
1 n PRO 49  
1 n TRP 50  
1 n SER 51  
1 n TRP 52  
1 n LYS 53  
1 n GLN 54  
1 n PHE 55  
1 n PHE 56  
1 n PHE 57  
1 n GLN 58  
1 n TRP 59  
1 n GLU 60  
1 n TRP 61  
1 n LEU 62  
1 n LEU 63  
1 n ALA 64  
1 n LEU 65  
1 n ILE 66  
1 n PHE 67  
1 n ILE 68  
1 n LEU 69  
1 n VAL 70  
1 n ASN 71  
1 n VAL 72  
1 n ILE 73  
1 n ASN 74  
1 n SER 75  
1 n ILE 76  
1 n ILE 77  
1 n SER 78  
1 n PRO 79  
1 n TYR 80  
1 n TYR 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n GLY 85  
1 n VAL 86  
1 n PHE 87  
1 n LEU 88  
1 n ASN 89  
1 n ALA 90  
1 n PRO 91  
1 n MET 92  
1 n ASN 93  
1 n PHE 94  
1 n LEU 95  
1 n ASP 96  
1 n LYS 97  
1 n ALA 98  
1 n PHE 99  
1 n ILE 100 
1 n VAL 101 
1 n PHE 102 
1 n PRO 103 
1 n MET 104 
1 n MET 105 
1 n LEU 106 
1 n VAL 107 
1 n ILE 108 
1 n MET 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n ILE 113 
1 n ASP 114 
1 n ILE 115 
1 n SER 116 
1 n VAL 117 
1 n SER 118 
1 n SER 119 
1 n ASN 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n THR 124 
1 n SER 125 
1 n VAL 126 
1 n LEU 127 
1 n MET 128 
1 n ALA 129 
1 n VAL 130 
1 n LEU 131 
1 n TYR 132 
1 n ASN 133 
1 n THR 134 
1 n GLY 135 
1 n LEU 136 
1 n PRO 137 
1 n MET 138 
1 n PRO 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n LEU 147 
1 n ILE 148 
1 n GLY 149 
1 n ALA 150 
1 n ALA 151 
1 n LEU 152 
1 n GLY 153 
1 n GLY 154 
1 n VAL 155 
1 n THR 156 
1 n SER 157 
1 n LEU 158 
1 n LEU 159 
1 n GLN 160 
1 n ILE 161 
1 n LYS 162 
1 n PHE 163 
1 n PRO 164 
1 n GLU 165 
1 n LEU 166 
1 n PRO 167 
1 n ALA 168 
1 n MET 169 
1 n ILE 170 
1 n VAL 171 
1 n THR 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n MET 176 
1 n ILE 177 
1 n ILE 178 
1 n TYR 179 
1 n ARG 180 
1 n GLY 181 
1 n VAL 182 
1 n ALA 183 
1 n TYR 184 
1 n VAL 185 
1 n ILE 186 
1 n LEU 187 
1 n GLN 188 
1 n ASP 189 
1 n LYS 190 
1 n ALA 191 
1 n SER 192 
1 n SER 193 
1 n GLY 194 
1 n PHE 195 
1 n PRO 196 
1 n GLU 197 
1 n TRP 198 
1 n PHE 199 
1 n SER 200 
1 n PHE 201 
1 n PHE 202 
1 n ALA 203 
1 n TRP 204 
1 n GLY 205 
1 n TYR 206 
1 n VAL 207 
1 n GLY 208 
1 n PRO 209 
1 n PHE 210 
1 n PRO 211 
1 n PHE 212 
1 n ILE 213 
1 n LEU 214 
1 n ILE 215 
1 n VAL 216 
1 n PHE 217 
1 n ALA 218 
1 n VAL 219 
1 n VAL 220 
1 n ALA 221 
1 n VAL 222 
1 n ILE 223 
1 n PHE 224 
1 n GLY 225 
1 n ILE 226 
1 n VAL 227 
1 n ILE 228 
1 n HIS 229 
1 n LYS 230 
1 n THR 231 
1 n GLY 232 
1 n PHE 233 
1 n GLY 234 
1 n ARG 235 
1 n THR 236 
1 n VAL 237 
1 n TYR 238 
1 n GLY 239 
1 n MET 240 
1 n GLY 241 
1 n SER 242 
1 n ASN 243 
1 n LEU 244 
1 n LEU 245 
1 n ALA 246 
1 n CYS 247 
1 n LYS 248 
1 n TYR 249 
1 n SER 250 
1 n GLY 251 
1 n VAL 252 
1 n LYS 253 
1 n THR 254 
1 n ASP 255 
1 n ARG 256 
1 n VAL 257 
1 n LEU 258 
1 n MET 259 
1 n ILE 260 
1 n VAL 261 
1 n GLY 262 
1 n LEU 263 
1 n LEU 264 
1 n THR 265 
1 n GLY 266 
1 n LEU 267 
1 n MET 268 
1 n CYS 269 
1 n GLY 270 
1 n VAL 271 
1 n CYS 272 
1 n ALA 273 
1 n ILE 274 
1 n PHE 275 
1 n LEU 276 
1 n THR 277 
1 n SER 278 
1 n ARG 279 
1 n MET 280 
1 n GLY 281 
1 n SER 282 
1 n THR 283 
1 n ARG 284 
1 n PRO 285 
1 n ASN 286 
1 n ILE 287 
1 n ALA 288 
1 n THR 289 
1 n GLY 290 
1 n TYR 291 
1 n GLU 292 
1 n LEU 293 
1 n GLU 294 
1 n VAL 295 
1 n ILE 296 
1 n ALA 297 
1 n MET 298 
1 n VAL 299 
1 n VAL 300 
1 n LEU 301 
1 n GLY 302 
1 n GLY 303 
1 n VAL 304 
1 n SER 305 
1 n THR 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n THR 310 
1 n GLY 311 
1 n ARG 312 
1 n ILE 313 
1 n ALA 314 
1 n GLY 315 
1 n PRO 316 
1 n LEU 317 
1 n LEU 318 
1 n ALA 319 
1 n VAL 320 
1 n PHE 321 
1 n VAL 322 
1 n ILE 323 
1 n GLY 324 
1 n PHE 325 
1 n LEU 326 
1 n ASN 327 
1 n TYR 328 
1 n GLY 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n MET 333 
1 n ASN 334 
1 n ILE 335 
1 n ALA 336 
1 n SER 337 
1 n GLN 338 
1 n ALA 339 
1 n LEU 340 
1 n LEU 341 
1 n ILE 342 
1 n ILE 343 
1 n VAL 344 
1 n GLY 345 
1 n LEU 346 
1 n LEU 347 
1 n LEU 348 
1 n ILE 349 
1 n LEU 350 
1 n SER 351 
1 n VAL 352 
1 n LEU 353 
1 n VAL 354 
1 n MET 355 
1 n ASN 356 
1 n LEU 357 
1 n ARG 358 
1 n ILE 359 
1 n LYS 360 
1 n LYS 361 
#
_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 12:11:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.10
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
#
_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   . LEU A 1 1   ? -12.446 -28.104 51.876  1.00 12.90 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.813 -28.627 51.668  1.00 18.58 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -14.361 -27.939 50.430  1.00 18.11 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.554 -26.730 50.507  1.00 16.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -14.701 -28.280 52.897  1.00 17.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -14.362 -29.059 54.177  1.00 15.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -14.938 -28.345 55.395  1.00 15.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -14.917 -30.483 54.131  1.00 18.04 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.544 -28.519 49.285  1.00 19.64 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.281 -29.829 48.702  1.00 24.51 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.133 -29.607 47.190  1.00 24.19 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.761 -28.709 46.634  1.00 22.41 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -15.457 -30.761 49.006  1.00 23.41 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -13.258 -30.377 46.563  1.00 21.46 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -13.083 -30.389 45.117  1.00 25.56 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -14.336 -30.962 44.436  1.00 25.40 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -14.938 -31.902 44.944  1.00 24.03 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -11.838 -31.229 44.814  1.00 24.28 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -14.705 -30.387 43.302  1.00 19.65 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -15.711 -30.924 42.392  1.00 25.00 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -15.049 -31.236 41.058  1.00 24.97 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -14.708 -30.318 40.318  1.00 22.99 4   A 1 
ATOM 23   N N   . ASP A 1 5   ? -14.846 -32.523 40.813  1.00 22.60 5   A 1 
ATOM 24   C CA  . ASP A 1 5   ? -14.434 -33.076 39.530  1.00 26.69 5   A 1 
ATOM 25   C C   . ASP A 1 5   ? -15.445 -32.736 38.430  1.00 26.07 5   A 1 
ATOM 26   O O   . ASP A 1 5   ? -16.640 -33.014 38.552  1.00 24.19 5   A 1 
ATOM 27   C CB  . ASP A 1 5   ? -14.333 -34.608 39.646  1.00 24.69 5   A 1 
ATOM 28   C CG  . ASP A 1 5   ? -13.064 -35.077 40.355  1.00 21.68 5   A 1 
ATOM 29   O OD1 . ASP A 1 5   ? -11.999 -34.496 40.049  1.00 20.26 5   A 1 
ATOM 30   O OD2 . ASP A 1 5   ? -13.190 -35.993 41.192  1.00 20.68 5   A 1 
ATOM 31   N N   . SER A 1 6   ? -14.959 -32.193 37.324  1.00 22.10 6   A 1 
ATOM 32   C CA  . SER A 1 6   ? -15.700 -32.146 36.065  1.00 25.15 6   A 1 
ATOM 33   C C   . SER A 1 6   ? -15.047 -33.109 35.078  1.00 24.84 6   A 1 
ATOM 34   O O   . SER A 1 6   ? -14.175 -32.732 34.297  1.00 23.32 6   A 1 
ATOM 35   C CB  . SER A 1 6   ? -15.820 -30.710 35.535  1.00 23.47 6   A 1 
ATOM 36   O OG  . SER A 1 6   ? -14.556 -30.111 35.362  1.00 20.84 6   A 1 
ATOM 37   N N   . GLY A 1 7   ? -15.463 -34.379 35.151  1.00 20.60 7   A 1 
ATOM 38   C CA  . GLY A 1 7   ? -15.163 -35.377 34.132  1.00 24.96 7   A 1 
ATOM 39   C C   . GLY A 1 7   ? -15.896 -35.055 32.834  1.00 25.55 7   A 1 
ATOM 40   O O   . GLY A 1 7   ? -17.106 -34.838 32.822  1.00 23.95 7   A 1 
ATOM 41   N N   . PHE A 1 8   ? -15.145 -34.997 31.736  1.00 20.77 8   A 1 
ATOM 42   C CA  . PHE A 1 8   ? -15.665 -34.824 30.382  1.00 22.57 8   A 1 
ATOM 43   C C   . PHE A 1 8   ? -15.944 -36.216 29.794  1.00 22.26 8   A 1 
ATOM 44   O O   . PHE A 1 8   ? -15.017 -36.999 29.607  1.00 21.03 8   A 1 
ATOM 45   C CB  . PHE A 1 8   ? -14.641 -34.014 29.564  1.00 21.85 8   A 1 
ATOM 46   C CG  . PHE A 1 8   ? -15.237 -33.014 28.584  1.00 20.19 8   A 1 
ATOM 47   C CD1 . PHE A 1 8   ? -15.445 -33.373 27.241  1.00 19.23 8   A 1 
ATOM 48   C CD2 . PHE A 1 8   ? -15.548 -31.717 29.025  1.00 18.90 8   A 1 
ATOM 49   C CE1 . PHE A 1 8   ? -15.959 -32.426 26.336  1.00 17.08 8   A 1 
ATOM 50   C CE2 . PHE A 1 8   ? -16.066 -30.771 28.119  1.00 18.26 8   A 1 
ATOM 51   C CZ  . PHE A 1 8   ? -16.269 -31.124 26.775  1.00 20.49 8   A 1 
ATOM 52   N N   . CYS A 1 9   ? -17.212 -36.542 29.547  1.00 22.89 9   A 1 
ATOM 53   C CA  . CYS A 1 9   ? -17.597 -37.769 28.844  1.00 25.08 9   A 1 
ATOM 54   C C   . CYS A 1 9   ? -17.673 -37.502 27.334  1.00 24.33 9   A 1 
ATOM 55   O O   . CYS A 1 9   ? -18.438 -36.643 26.899  1.00 23.41 9   A 1 
ATOM 56   C CB  . CYS A 1 9   ? -18.941 -38.290 29.381  1.00 25.41 9   A 1 
ATOM 57   S SG  . CYS A 1 9   ? -18.739 -39.082 30.996  1.00 23.08 9   A 1 
ATOM 58   N N   . ASP A 1 10  ? -16.909 -38.269 26.549  1.00 24.08 10  A 1 
ATOM 59   C CA  . ASP A 1 10  ? -17.062 -38.372 25.097  1.00 25.85 10  A 1 
ATOM 60   C C   . ASP A 1 10  ? -17.958 -39.577 24.736  1.00 25.01 10  A 1 
ATOM 61   O O   . ASP A 1 10  ? -18.037 -40.569 25.462  1.00 23.24 10  A 1 
ATOM 62   C CB  . ASP A 1 10  ? -15.680 -38.419 24.412  1.00 24.45 10  A 1 
ATOM 63   C CG  . ASP A 1 10  ? -15.732 -38.195 22.890  1.00 21.74 10  A 1 
ATOM 64   O OD1 . ASP A 1 10  ? -16.831 -37.908 22.358  1.00 21.00 10  A 1 
ATOM 65   O OD2 . ASP A 1 10  ? -14.667 -38.328 22.258  1.00 21.59 10  A 1 
ATOM 66   N N   . THR A 1 11  ? -18.671 -39.467 23.634  1.00 20.91 11  A 1 
ATOM 67   C CA  . THR A 1 11  ? -19.797 -40.324 23.224  1.00 25.10 11  A 1 
ATOM 68   C C   . THR A 1 11  ? -19.401 -41.655 22.567  1.00 24.76 11  A 1 
ATOM 69   O O   . THR A 1 11  ? -20.178 -42.209 21.788  1.00 22.37 11  A 1 
ATOM 70   C CB  . THR A 1 11  ? -20.777 -39.528 22.347  1.00 22.53 11  A 1 
ATOM 71   O OG1 . THR A 1 11  ? -20.078 -38.791 21.368  1.00 20.46 11  A 1 
ATOM 72   C CG2 . THR A 1 11  ? -21.600 -38.530 23.158  1.00 20.88 11  A 1 
ATOM 73   N N   . ARG A 1 12  ? -18.206 -42.183 22.846  1.00 20.34 12  A 1 
ATOM 74   C CA  . ARG A 1 12  ? -17.789 -43.530 22.422  1.00 25.02 12  A 1 
ATOM 75   C C   . ARG A 1 12  ? -17.232 -44.267 23.636  1.00 24.48 12  A 1 
ATOM 76   O O   . ARG A 1 12  ? -16.162 -43.940 24.116  1.00 22.95 12  A 1 
ATOM 77   C CB  . ARG A 1 12  ? -16.779 -43.462 21.268  1.00 24.40 12  A 1 
ATOM 78   C CG  . ARG A 1 12  ? -17.398 -42.860 20.006  1.00 22.61 12  A 1 
ATOM 79   C CD  . ARG A 1 12  ? -16.397 -42.903 18.852  1.00 21.51 12  A 1 
ATOM 80   N NE  . ARG A 1 12  ? -16.835 -42.033 17.749  1.00 20.01 12  A 1 
ATOM 81   C CZ  . ARG A 1 12  ? -16.175 -41.816 16.623  1.00 19.01 12  A 1 
ATOM 82   N NH1 . ARG A 1 12  ? -15.063 -42.439 16.348  1.00 19.46 12  A 1 
ATOM 83   N NH2 . ARG A 1 12  ? -16.620 -40.948 15.753  1.00 19.94 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? -18.020 -45.196 24.161  1.00 22.52 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? -17.846 -45.849 25.456  1.00 26.24 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? -16.650 -46.794 25.567  1.00 26.35 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? -16.856 -47.990 25.669  1.00 24.70 13  A 1 
ATOM 88   N N   . ASP A 1 14  ? -15.450 -46.252 25.611  1.00 24.05 14  A 1 
ATOM 89   C CA  . ASP A 1 14  ? -14.241 -46.992 25.960  1.00 27.22 14  A 1 
ATOM 90   C C   . ASP A 1 14  ? -13.689 -46.479 27.300  1.00 25.85 14  A 1 
ATOM 91   O O   . ASP A 1 14  ? -13.341 -45.304 27.450  1.00 23.78 14  A 1 
ATOM 92   C CB  . ASP A 1 14  ? -13.216 -46.914 24.818  1.00 25.77 14  A 1 
ATOM 93   C CG  . ASP A 1 14  ? -13.646 -47.684 23.558  1.00 23.05 14  A 1 
ATOM 94   O OD1 . ASP A 1 14  ? -14.341 -48.716 23.691  1.00 21.86 14  A 1 
ATOM 95   O OD2 . ASP A 1 14  ? -13.255 -47.243 22.453  1.00 21.28 14  A 1 
ATOM 96   N N   . HIS A 1 15  ? -13.662 -47.357 28.299  1.00 21.87 15  A 1 
ATOM 97   C CA  . HIS A 1 15  ? -13.073 -47.095 29.609  1.00 25.51 15  A 1 
ATOM 98   C C   . HIS A 1 15  ? -11.539 -47.134 29.501  1.00 25.03 15  A 1 
ATOM 99   O O   . HIS A 1 15  ? -10.965 -48.194 29.285  1.00 24.18 15  A 1 
ATOM 100  C CB  . HIS A 1 15  ? -13.564 -48.150 30.614  1.00 24.75 15  A 1 
ATOM 101  C CG  . HIS A 1 15  ? -14.963 -47.919 31.136  1.00 22.15 15  A 1 
ATOM 102  N ND1 . HIS A 1 15  ? -15.302 -47.040 32.135  1.00 21.28 15  A 1 
ATOM 103  C CD2 . HIS A 1 15  ? -16.112 -48.563 30.757  1.00 19.77 15  A 1 
ATOM 104  C CE1 . HIS A 1 15  ? -16.628 -47.150 32.352  1.00 19.14 15  A 1 
ATOM 105  N NE2 . HIS A 1 15  ? -17.163 -48.069 31.536  1.00 20.21 15  A 1 
ATOM 106  N N   . TYR A 1 16  ? -10.873 -45.996 29.715  1.00 24.42 16  A 1 
ATOM 107  C CA  . TYR A 1 16  ? -9.429  -45.950 29.946  1.00 27.20 16  A 1 
ATOM 108  C C   . TYR A 1 16  ? -9.150  -45.939 31.450  1.00 26.42 16  A 1 
ATOM 109  O O   . TYR A 1 16  ? -9.646  -45.092 32.192  1.00 25.23 16  A 1 
ATOM 110  C CB  . TYR A 1 16  ? -8.787  -44.775 29.197  1.00 27.19 16  A 1 
ATOM 111  C CG  . TYR A 1 16  ? -8.747  -45.006 27.695  1.00 25.01 16  A 1 
ATOM 112  C CD1 . TYR A 1 16  ? -7.709  -45.772 27.131  1.00 23.44 16  A 1 
ATOM 113  C CD2 . TYR A 1 16  ? -9.765  -44.488 26.873  1.00 21.87 16  A 1 
ATOM 114  C CE1 . TYR A 1 16  ? -7.693  -46.025 25.745  1.00 20.57 16  A 1 
ATOM 115  C CE2 . TYR A 1 16  ? -9.755  -44.744 25.482  1.00 22.60 16  A 1 
ATOM 116  C CZ  . TYR A 1 16  ? -8.714  -45.514 24.923  1.00 24.18 16  A 1 
ATOM 117  O OH  . TYR A 1 16  ? -8.709  -45.761 23.586  1.00 25.29 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? -8.383  -46.923 31.894  1.00 25.21 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? -7.928  -47.117 33.263  1.00 27.24 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? -6.714  -46.206 33.496  1.00 26.55 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? -5.726  -46.301 32.778  1.00 25.73 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? -7.640  -48.625 33.412  1.00 27.64 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? -7.500  -49.124 34.851  1.00 26.59 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? -7.707  -50.642 34.963  1.00 24.70 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? -8.159  -51.336 34.060  1.00 24.85 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? -7.416  -51.234 36.105  1.00 23.87 17  A 1 
ATOM 127  N N   . CYS A 1 18  ? -6.812  -45.283 34.458  1.00 24.65 18  A 1 
ATOM 128  C CA  . CYS A 1 18  ? -5.676  -44.465 34.872  1.00 24.96 18  A 1 
ATOM 129  C C   . CYS A 1 18  ? -4.786  -45.293 35.803  1.00 23.93 18  A 1 
ATOM 130  O O   . CYS A 1 18  ? -5.230  -45.690 36.880  1.00 22.55 18  A 1 
ATOM 131  C CB  . CYS A 1 18  ? -6.170  -43.187 35.568  1.00 25.26 18  A 1 
ATOM 132  S SG  . CYS A 1 18  ? -6.978  -42.071 34.378  1.00 22.97 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? -3.547  -45.545 35.393  1.00 26.66 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? -2.525  -46.152 36.236  1.00 28.21 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? -2.040  -45.152 37.298  1.00 26.35 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? -1.395  -44.143 36.997  1.00 24.46 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? -1.351  -46.677 35.385  1.00 26.41 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? -1.629  -48.022 34.700  1.00 23.73 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? -2.371  -48.844 35.284  1.00 22.72 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? -1.048  -48.233 33.613  1.00 23.08 19  A 1 
ATOM 141  N N   . ASP A 1 20  ? -2.344  -45.457 38.568  1.00 23.61 20  A 1 
ATOM 142  C CA  . ASP A 1 20  ? -1.792  -44.805 39.754  1.00 28.66 20  A 1 
ATOM 143  C C   . ASP A 1 20  ? -0.330  -45.229 39.960  1.00 27.22 20  A 1 
ATOM 144  O O   . ASP A 1 20  ? -0.039  -46.213 40.640  1.00 25.27 20  A 1 
ATOM 145  C CB  . ASP A 1 20  ? -2.640  -45.162 40.999  1.00 27.61 20  A 1 
ATOM 146  C CG  . ASP A 1 20  ? -3.736  -44.156 41.362  1.00 24.56 20  A 1 
ATOM 147  O OD1 . ASP A 1 20  ? -3.565  -42.950 41.057  1.00 23.40 20  A 1 
ATOM 148  O OD2 . ASP A 1 20  ? -4.702  -44.588 42.030  1.00 23.53 20  A 1 
ATOM 149  N N   . GLN A 1 21  ? 0.613   -44.470 39.414  1.00 26.11 21  A 1 
ATOM 150  C CA  . GLN A 1 21  ? 2.003   -44.462 39.878  1.00 27.72 21  A 1 
ATOM 151  C C   . GLN A 1 21  ? 2.516   -43.027 39.989  1.00 26.25 21  A 1 
ATOM 152  O O   . GLN A 1 21  ? 3.238   -42.512 39.140  1.00 25.09 21  A 1 
ATOM 153  C CB  . GLN A 1 21  ? 2.918   -45.365 39.023  1.00 27.33 21  A 1 
ATOM 154  C CG  . GLN A 1 21  ? 2.610   -46.855 39.238  1.00 25.25 21  A 1 
ATOM 155  C CD  . GLN A 1 21  ? 3.698   -47.791 38.718  1.00 23.40 21  A 1 
ATOM 156  O OE1 . GLN A 1 21  ? 4.710   -47.410 38.151  1.00 23.95 21  A 1 
ATOM 157  N NE2 . GLN A 1 21  ? 3.541   -49.082 38.910  1.00 23.35 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? 2.139   -42.365 41.086  1.00 24.16 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? 2.771   -41.130 41.524  1.00 27.62 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? 3.832   -41.456 42.585  1.00 27.40 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? 3.507   -41.885 43.691  1.00 26.37 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? 1.696   -40.155 42.021  1.00 27.71 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? 5.111   -41.236 42.246  1.00 25.05 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? 6.211   -41.254 43.216  1.00 26.81 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? 5.979   -40.243 44.360  1.00 26.04 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? 5.497   -39.128 44.121  1.00 25.12 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? 7.543   -40.909 42.532  1.00 26.86 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? 8.129   -42.047 41.684  1.00 24.14 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? 9.505   -41.667 41.104  1.00 22.77 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? 10.353  -42.576 40.972  1.00 20.19 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? 9.707   -40.466 40.802  1.00 23.92 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? 6.362   -40.571 45.623  1.00 26.28 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? 6.195   -39.663 46.746  1.00 29.23 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? 7.195   -38.503 46.653  1.00 29.89 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? 8.402   -38.681 46.779  1.00 29.04 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? 6.378   -40.529 47.996  1.00 28.55 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? 7.295   -41.656 47.526  1.00 29.35 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? 6.949   -41.828 46.048  1.00 33.70 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? 6.682   -37.270 46.454  1.00 28.37 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? 7.493   -36.046 46.557  1.00 31.19 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? 7.877   -35.767 48.013  1.00 29.92 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? 7.037   -35.927 48.896  1.00 28.60 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? 6.780   -34.849 45.908  1.00 32.46 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? 6.896   -34.892 44.377  1.00 30.92 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? 6.509   -33.562 43.713  1.00 29.16 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? 5.062   -33.430 43.484  1.00 26.90 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? 4.483   -32.470 42.768  1.00 24.59 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? 5.157   -31.472 42.256  1.00 24.06 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? 3.190   -32.504 42.551  1.00 22.58 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? 9.123   -35.318 48.291  1.00 27.29 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? 9.594   -35.043 49.645  1.00 30.60 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? 8.855   -33.855 50.272  1.00 31.84 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? 8.534   -32.875 49.600  1.00 30.69 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? 11.103  -34.816 49.521  1.00 29.27 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? 11.274  -34.324 48.084  1.00 30.06 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? 10.171  -35.050 47.320  1.00 35.01 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? 8.610   -33.964 51.600  1.00 28.84 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? 7.975   -32.956 52.445  1.00 33.99 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? 8.636   -31.580 52.289  1.00 32.96 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? 9.717   -31.327 52.816  1.00 31.31 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? 8.057   -33.417 53.919  1.00 32.89 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? 6.942   -34.349 54.344  1.00 29.12 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? 5.842   -34.318 53.822  1.00 27.80 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? 7.166   -35.180 55.330  1.00 27.93 27  A 1 
ATOM 205  N N   . TYR A 1 28  ? 7.946   -30.664 51.610  1.00 30.46 28  A 1 
ATOM 206  C CA  . TYR A 1 28  ? 8.302   -29.251 51.595  1.00 32.71 28  A 1 
ATOM 207  C C   . TYR A 1 28  ? 7.565   -28.540 52.736  1.00 31.44 28  A 1 
ATOM 208  O O   . TYR A 1 28  ? 6.381   -28.216 52.638  1.00 29.69 28  A 1 
ATOM 209  C CB  . TYR A 1 28  ? 8.016   -28.644 50.218  1.00 32.52 28  A 1 
ATOM 210  C CG  . TYR A 1 28  ? 8.611   -27.255 50.028  1.00 29.68 28  A 1 
ATOM 211  C CD1 . TYR A 1 28  ? 7.828   -26.106 50.252  1.00 27.59 28  A 1 
ATOM 212  C CD2 . TYR A 1 28  ? 9.954   -27.124 49.629  1.00 26.83 28  A 1 
ATOM 213  C CE1 . TYR A 1 28  ? 8.388   -24.825 50.066  1.00 23.50 28  A 1 
ATOM 214  C CE2 . TYR A 1 28  ? 10.518  -25.844 49.446  1.00 26.39 28  A 1 
ATOM 215  C CZ  . TYR A 1 28  ? 9.730   -24.691 49.660  1.00 27.78 28  A 1 
ATOM 216  O OH  . TYR A 1 28  ? 10.271  -23.458 49.478  1.00 29.56 28  A 1 
ATOM 217  N N   . THR A 1 29  ? 8.251   -28.309 53.857  1.00 31.55 29  A 1 
ATOM 218  C CA  . THR A 1 29  ? 7.797   -27.396 54.909  1.00 36.67 29  A 1 
ATOM 219  C C   . THR A 1 29  ? 7.988   -25.964 54.429  1.00 36.04 29  A 1 
ATOM 220  O O   . THR A 1 29  ? 9.109   -25.469 54.354  1.00 33.73 29  A 1 
ATOM 221  C CB  . THR A 1 29  ? 8.551   -27.633 56.228  1.00 34.21 29  A 1 
ATOM 222  O OG1 . THR A 1 29  ? 9.926   -27.825 55.986  1.00 30.35 29  A 1 
ATOM 223  C CG2 . THR A 1 29  ? 8.037   -28.879 56.944  1.00 30.86 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 6.886   -25.294 54.096  1.00 32.75 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 6.901   -23.878 53.762  1.00 35.41 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? 7.330   -23.045 54.990  1.00 34.61 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 6.755   -23.219 56.067  1.00 33.05 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 5.511   -23.470 53.263  1.00 35.19 30  A 1 
ATOM 229  N N   . PRO A 1 31  ? 8.293   -22.108 54.863  1.00 29.21 31  A 1 
ATOM 230  C CA  . PRO A 1 31  ? 8.595   -21.156 55.919  1.00 31.92 31  A 1 
ATOM 231  C C   . PRO A 1 31  ? 7.403   -20.211 56.094  1.00 31.60 31  A 1 
ATOM 232  O O   . PRO A 1 31  ? 6.958   -19.584 55.134  1.00 30.52 31  A 1 
ATOM 233  C CB  . PRO A 1 31  ? 9.871   -20.413 55.495  1.00 30.81 31  A 1 
ATOM 234  C CG  . PRO A 1 31  ? 10.350  -21.133 54.234  1.00 32.00 31  A 1 
ATOM 235  C CD  . PRO A 1 31  ? 9.112   -21.835 53.696  1.00 36.40 31  A 1 
ATOM 236  N N   . LYS A 1 32  ? 6.892   -20.087 57.334  1.00 30.54 32  A 1 
ATOM 237  C CA  . LYS A 1 32  ? 6.016   -18.976 57.722  1.00 34.87 32  A 1 
ATOM 238  C C   . LYS A 1 32  ? 6.848   -17.694 57.685  1.00 33.96 32  A 1 
ATOM 239  O O   . LYS A 1 32  ? 7.564   -17.396 58.634  1.00 31.80 32  A 1 
ATOM 240  C CB  . LYS A 1 32  ? 5.427   -19.206 59.125  1.00 32.91 32  A 1 
ATOM 241  C CG  . LYS A 1 32  ? 4.241   -20.172 59.152  1.00 29.80 32  A 1 
ATOM 242  C CD  . LYS A 1 32  ? 3.704   -20.288 60.586  1.00 27.21 32  A 1 
ATOM 243  C CE  . LYS A 1 32  ? 2.448   -21.162 60.633  1.00 24.30 32  A 1 
ATOM 244  N NZ  . LYS A 1 32  ? 1.944   -21.301 62.023  1.00 21.92 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? 6.774   -16.978 56.578  1.00 29.97 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? 7.350   -15.649 56.393  1.00 34.16 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? 6.237   -14.650 56.108  1.00 34.29 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 5.352   -14.931 55.301  1.00 32.08 33  A 1 
ATOM 249  N N   . ASP A 1 34  ? 6.284   -13.538 56.836  1.00 29.82 34  A 1 
ATOM 250  C CA  . ASP A 1 34  ? 5.307   -12.453 56.892  1.00 33.83 34  A 1 
ATOM 251  C C   . ASP A 1 34  ? 4.663   -12.075 55.550  1.00 32.23 34  A 1 
ATOM 252  O O   . ASP A 1 34  ? 5.315   -11.599 54.616  1.00 30.02 34  A 1 
ATOM 253  C CB  . ASP A 1 34  ? 6.007   -11.227 57.492  1.00 31.91 34  A 1 
ATOM 254  C CG  . ASP A 1 34  ? 6.340   -11.437 58.969  1.00 28.48 34  A 1 
ATOM 255  O OD1 . ASP A 1 34  ? 5.394   -11.813 59.703  1.00 26.25 34  A 1 
ATOM 256  O OD2 . ASP A 1 34  ? 7.521   -11.278 59.326  1.00 25.79 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? 3.331   -12.202 55.500  1.00 30.31 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? 2.493   -11.624 54.442  1.00 34.42 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? 2.251   -10.149 54.789  1.00 33.70 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? 1.180   -9.749  55.231  1.00 32.33 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? 1.187   -12.427 54.232  1.00 32.91 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? 1.446   -13.955 54.158  1.00 30.67 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 0.488   -11.945 52.944  1.00 32.12 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? 0.172   -14.807 54.087  1.00 30.53 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? 3.292   -9.342  54.652  1.00 27.65 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? 3.283   -7.917  54.967  1.00 30.80 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? 4.358   -7.173  54.190  1.00 30.42 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? 5.186   -6.489  54.772  1.00 28.99 36  A 1 
ATOM 269  N N   . GLY A 1 37  ? 4.377   -7.327  52.880  1.00 28.56 37  A 1 
ATOM 270  C CA  . GLY A 1 37  ? 5.346   -6.687  51.996  1.00 31.59 37  A 1 
ATOM 271  C C   . GLY A 1 37  ? 4.685   -6.273  50.694  1.00 31.82 37  A 1 
ATOM 272  O O   . GLY A 1 37  ? 4.469   -7.105  49.828  1.00 30.18 37  A 1 
ATOM 273  N N   . ALA A 1 38  ? 4.346   -4.986  50.629  1.00 29.72 38  A 1 
ATOM 274  C CA  . ALA A 1 38  ? 3.927   -4.230  49.453  1.00 34.56 38  A 1 
ATOM 275  C C   . ALA A 1 38  ? 3.940   -5.018  48.131  1.00 34.90 38  A 1 
ATOM 276  O O   . ALA A 1 38  ? 4.993   -5.291  47.559  1.00 33.76 38  A 1 
ATOM 277  C CB  . ALA A 1 38  ? 4.864   -3.013  49.367  1.00 33.13 38  A 1 
ATOM 278  N N   . MET A 1 39  ? 2.749   -5.282  47.587  1.00 31.86 39  A 1 
ATOM 279  C CA  . MET A 1 39  ? 2.621   -5.437  46.142  1.00 37.24 39  A 1 
ATOM 280  C C   . MET A 1 39  ? 3.165   -4.155  45.519  1.00 38.38 39  A 1 
ATOM 281  O O   . MET A 1 39  ? 2.503   -3.124  45.522  1.00 37.44 39  A 1 
ATOM 282  C CB  . MET A 1 39  ? 1.161   -5.687  45.713  1.00 34.96 39  A 1 
ATOM 283  C CG  . MET A 1 39  ? 0.706   -7.120  45.994  1.00 29.74 39  A 1 
ATOM 284  S SD  . MET A 1 39  ? -0.586  -7.728  44.866  1.00 27.33 39  A 1 
ATOM 285  C CE  . MET A 1 39  ? -2.025  -6.798  45.427  1.00 23.61 39  A 1 
ATOM 286  N N   . ALA A 1 40  ? 4.405   -4.218  45.052  1.00 34.01 40  A 1 
ATOM 287  C CA  . ALA A 1 40  ? 4.953   -3.190  44.198  1.00 38.76 40  A 1 
ATOM 288  C C   . ALA A 1 40  ? 4.051   -3.150  42.967  1.00 38.84 40  A 1 
ATOM 289  O O   . ALA A 1 40  ? 4.141   -3.992  42.073  1.00 37.59 40  A 1 
ATOM 290  C CB  . ALA A 1 40  ? 6.417   -3.514  43.871  1.00 36.57 40  A 1 
ATOM 291  N N   . GLU A 1 41  ? 3.132   -2.203  42.999  1.00 30.96 41  A 1 
ATOM 292  C CA  . GLU A 1 41  ? 2.341   -1.791  41.868  1.00 34.16 41  A 1 
ATOM 293  C C   . GLU A 1 41  ? 3.351   -1.443  40.772  1.00 34.66 41  A 1 
ATOM 294  O O   . GLU A 1 41  ? 3.958   -0.377  40.762  1.00 34.43 41  A 1 
ATOM 295  C CB  . GLU A 1 41  ? 1.458   -0.617  42.330  1.00 34.54 41  A 1 
ATOM 296  C CG  . GLU A 1 41  ? 0.291   -0.323  41.393  1.00 30.58 41  A 1 
ATOM 297  C CD  . GLU A 1 41  ? -0.622  0.798   41.924  1.00 29.42 41  A 1 
ATOM 298  O OE1 . GLU A 1 41  ? -1.785  0.847   41.465  1.00 25.32 41  A 1 
ATOM 299  O OE2 . GLU A 1 41  ? -0.149  1.603   42.754  1.00 27.97 41  A 1 
ATOM 300  N N   . LYS A 1 42  ? 3.615   -2.410  39.887  1.00 35.85 42  A 1 
ATOM 301  C CA  . LYS A 1 42  ? 4.307   -2.134  38.633  1.00 40.14 42  A 1 
ATOM 302  C C   . LYS A 1 42  ? 3.346   -1.292  37.809  1.00 39.81 42  A 1 
ATOM 303  O O   . LYS A 1 42  ? 2.677   -1.794  36.911  1.00 38.20 42  A 1 
ATOM 304  C CB  . LYS A 1 42  ? 4.734   -3.425  37.902  1.00 37.67 42  A 1 
ATOM 305  C CG  . LYS A 1 42  ? 6.089   -3.966  38.379  1.00 33.85 42  A 1 
ATOM 306  C CD  . LYS A 1 42  ? 6.488   -5.194  37.554  1.00 33.41 42  A 1 
ATOM 307  C CE  . LYS A 1 42  ? 7.872   -5.704  37.969  1.00 27.90 42  A 1 
ATOM 308  N NZ  . LYS A 1 42  ? 8.243   -6.944  37.243  1.00 25.37 42  A 1 
ATOM 309  N N   . THR A 1 43  ? 3.253   -0.011  38.161  1.00 37.20 43  A 1 
ATOM 310  C CA  . THR A 1 43  ? 2.737   1.017   37.278  1.00 41.20 43  A 1 
ATOM 311  C C   . THR A 1 43  ? 3.581   0.933   36.017  1.00 41.01 43  A 1 
ATOM 312  O O   . THR A 1 43  ? 4.758   1.285   35.983  1.00 40.43 43  A 1 
ATOM 313  C CB  . THR A 1 43  ? 2.782   2.413   37.930  1.00 39.78 43  A 1 
ATOM 314  O OG1 . THR A 1 43  ? 3.948   2.602   38.689  1.00 35.44 43  A 1 
ATOM 315  C CG2 . THR A 1 43  ? 1.603   2.622   38.876  1.00 36.76 43  A 1 
ATOM 316  N N   . LEU A 1 44  ? 2.993   0.340   34.976  1.00 38.44 44  A 1 
ATOM 317  C CA  . LEU A 1 44  ? 3.495   0.443   33.618  1.00 43.11 44  A 1 
ATOM 318  C C   . LEU A 1 44  ? 3.617   1.938   33.336  1.00 44.10 44  A 1 
ATOM 319  O O   . LEU A 1 44  ? 2.625   2.607   33.067  1.00 42.42 44  A 1 
ATOM 320  C CB  . LEU A 1 44  ? 2.496   -0.258  32.666  1.00 40.32 44  A 1 
ATOM 321  C CG  . LEU A 1 44  ? 2.889   -1.709  32.335  1.00 34.68 44  A 1 
ATOM 322  C CD1 . LEU A 1 44  ? 1.657   -2.596  32.195  1.00 34.09 44  A 1 
ATOM 323  C CD2 . LEU A 1 44  ? 3.665   -1.760  31.019  1.00 34.54 44  A 1 
ATOM 324  N N   . SER A 1 45  ? 4.822   2.475   33.465  1.00 41.67 45  A 1 
ATOM 325  C CA  . SER A 1 45  ? 5.100   3.836   33.035  1.00 44.22 45  A 1 
ATOM 326  C C   . SER A 1 45  ? 4.907   3.873   31.523  1.00 43.56 45  A 1 
ATOM 327  O O   . SER A 1 45  ? 5.782   3.495   30.745  1.00 43.23 45  A 1 
ATOM 328  C CB  . SER A 1 45  ? 6.493   4.297   33.492  1.00 42.34 45  A 1 
ATOM 329  O OG  . SER A 1 45  ? 7.515   3.470   32.977  1.00 37.74 45  A 1 
ATOM 330  N N   . ILE A 1 46  ? 3.713   4.284   31.108  1.00 41.37 46  A 1 
ATOM 331  C CA  . ILE A 1 46  ? 3.303   4.392   29.696  1.00 46.78 46  A 1 
ATOM 332  C C   . ILE A 1 46  ? 4.128   5.469   28.966  1.00 48.48 46  A 1 
ATOM 333  O O   . ILE A 1 46  ? 4.153   5.517   27.740  1.00 46.07 46  A 1 
ATOM 334  C CB  . ILE A 1 46  ? 1.771   4.614   29.638  1.00 42.58 46  A 1 
ATOM 335  C CG1 . ILE A 1 46  ? 1.042   3.345   30.151  1.00 36.90 46  A 1 
ATOM 336  C CG2 . ILE A 1 46  ? 1.260   4.963   28.230  1.00 38.61 46  A 1 
ATOM 337  C CD1 . ILE A 1 46  ? -0.457  3.529   30.403  1.00 34.30 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? 4.872   6.278   29.701  1.00 51.25 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? 5.764   7.279   29.126  1.00 53.80 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? 7.170   6.703   28.948  1.00 55.19 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? 8.025   6.799   29.820  1.00 53.75 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? 5.725   8.565   29.962  1.00 51.22 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? 4.326   9.200   29.939  1.00 45.51 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? 4.291   10.599  30.534  1.00 41.93 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? 5.284   11.153  30.964  1.00 39.09 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? 3.141   11.238  30.571  1.00 34.50 47  A 1 
ATOM 347  N N   . LYS A 1 48  ? 7.422   6.121   27.774  1.00 52.24 48  A 1 
ATOM 348  C CA  . LYS A 1 48  ? 8.801   5.955   27.299  1.00 56.62 48  A 1 
ATOM 349  C C   . LYS A 1 48  ? 9.438   7.344   27.205  1.00 59.17 48  A 1 
ATOM 350  O O   . LYS A 1 48  ? 8.866   8.201   26.526  1.00 55.89 48  A 1 
ATOM 351  C CB  . LYS A 1 48  ? 8.838   5.243   25.935  1.00 52.19 48  A 1 
ATOM 352  C CG  . LYS A 1 48  ? 9.323   3.797   26.059  1.00 45.56 48  A 1 
ATOM 353  C CD  . LYS A 1 48  ? 9.327   3.108   24.696  1.00 42.66 48  A 1 
ATOM 354  C CE  . LYS A 1 48  ? 9.869   1.680   24.830  1.00 38.03 48  A 1 
ATOM 355  N NZ  . LYS A 1 48  ? 9.783   0.939   23.554  1.00 32.41 48  A 1 
ATOM 356  N N   . PRO A 1 49  ? 10.598  7.592   27.839  1.00 52.01 49  A 1 
ATOM 357  C CA  . PRO A 1 49  ? 11.279  8.866   27.702  1.00 56.79 49  A 1 
ATOM 358  C C   . PRO A 1 49  ? 11.573  9.112   26.220  1.00 58.63 49  A 1 
ATOM 359  O O   . PRO A 1 49  ? 12.026  8.212   25.504  1.00 55.33 49  A 1 
ATOM 360  C CB  . PRO A 1 49  ? 12.537  8.767   28.568  1.00 52.58 49  A 1 
ATOM 361  C CG  . PRO A 1 49  ? 12.791  7.263   28.675  1.00 51.77 49  A 1 
ATOM 362  C CD  . PRO A 1 49  ? 11.392  6.659   28.624  1.00 58.01 49  A 1 
ATOM 363  N N   . TRP A 1 50  ? 11.273  10.316  25.750  1.00 54.61 50  A 1 
ATOM 364  C CA  . TRP A 1 50  ? 11.503  10.718  24.370  1.00 55.79 50  A 1 
ATOM 365  C C   . TRP A 1 50  ? 12.999  10.616  24.055  1.00 55.81 50  A 1 
ATOM 366  O O   . TRP A 1 50  ? 13.818  11.367  24.575  1.00 53.05 50  A 1 
ATOM 367  C CB  . TRP A 1 50  ? 10.975  12.136  24.161  1.00 53.42 50  A 1 
ATOM 368  C CG  . TRP A 1 50  ? 11.102  12.646  22.754  1.00 51.63 50  A 1 
ATOM 369  C CD1 . TRP A 1 50  ? 12.170  13.286  22.233  1.00 45.67 50  A 1 
ATOM 370  C CD2 . TRP A 1 50  ? 10.122  12.557  21.672  1.00 48.57 50  A 1 
ATOM 371  N NE1 . TRP A 1 50  ? 11.919  13.601  20.912  1.00 43.43 50  A 1 
ATOM 372  C CE2 . TRP A 1 50  ? 10.670  13.180  20.510  1.00 48.61 50  A 1 
ATOM 373  C CE3 . TRP A 1 50  ? 8.823   12.016  21.555  1.00 48.93 50  A 1 
ATOM 374  C CZ2 . TRP A 1 50  ? 9.968   13.276  19.302  1.00 48.47 50  A 1 
ATOM 375  C CZ3 . TRP A 1 50  ? 8.110   12.103  20.349  1.00 45.98 50  A 1 
ATOM 376  C CH2 . TRP A 1 50  ? 8.673   12.731  19.220  1.00 46.11 50  A 1 
ATOM 377  N N   . SER A 1 51  ? 13.363  9.648   23.192  1.00 53.80 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? 14.747  9.454   22.780  1.00 55.94 51  A 1 
ATOM 379  C C   . SER A 1 51  ? 14.924  9.968   21.360  1.00 57.04 51  A 1 
ATOM 380  O O   . SER A 1 51  ? 14.429  9.370   20.404  1.00 54.89 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? 15.134  7.978   22.904  1.00 52.29 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? 16.456  7.768   22.430  1.00 46.11 51  A 1 
ATOM 383  N N   . TRP A 1 52  ? 15.690  11.050  21.221  1.00 53.97 52  A 1 
ATOM 384  C CA  . TRP A 1 52  ? 16.068  11.622  19.923  1.00 52.67 52  A 1 
ATOM 385  C C   . TRP A 1 52  ? 16.692  10.580  18.987  1.00 53.87 52  A 1 
ATOM 386  O O   . TRP A 1 52  ? 16.373  10.550  17.803  1.00 51.85 52  A 1 
ATOM 387  C CB  . TRP A 1 52  ? 17.032  12.787  20.163  1.00 50.15 52  A 1 
ATOM 388  C CG  . TRP A 1 52  ? 16.383  14.014  20.721  1.00 50.86 52  A 1 
ATOM 389  C CD1 . TRP A 1 52  ? 16.209  14.308  22.027  1.00 46.16 52  A 1 
ATOM 390  C CD2 . TRP A 1 52  ? 15.804  15.132  19.983  1.00 48.89 52  A 1 
ATOM 391  N NE1 . TRP A 1 52  ? 15.562  15.521  22.148  1.00 42.81 52  A 1 
ATOM 392  C CE2 . TRP A 1 52  ? 15.290  16.074  20.920  1.00 47.26 52  A 1 
ATOM 393  C CE3 . TRP A 1 52  ? 15.669  15.439  18.615  1.00 48.36 52  A 1 
ATOM 394  C CZ2 . TRP A 1 52  ? 14.669  17.268  20.519  1.00 48.80 52  A 1 
ATOM 395  C CZ3 . TRP A 1 52  ? 15.050  16.635  18.200  1.00 45.99 52  A 1 
ATOM 396  C CH2 . TRP A 1 52  ? 14.549  17.551  19.147  1.00 45.94 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? 17.486  9.651   19.527  1.00 55.02 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? 18.043  8.538   18.747  1.00 54.88 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? 16.935  7.656   18.165  1.00 56.54 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? 16.950  7.392   16.978  1.00 55.53 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? 19.034  7.715   19.590  1.00 51.64 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? 20.314  8.501   19.925  1.00 47.39 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? 21.344  7.617   20.649  1.00 43.09 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? 22.611  8.424   20.947  1.00 37.70 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? 23.664  7.610   21.623  1.00 31.46 53  A 1 
ATOM 406  N N   . GLN A 1 54  ? 15.950  7.258   18.960  1.00 59.00 54  A 1 
ATOM 407  C CA  . GLN A 1 54  ? 14.838  6.432   18.469  1.00 57.52 54  A 1 
ATOM 408  C C   . GLN A 1 54  ? 13.956  7.170   17.454  1.00 57.84 54  A 1 
ATOM 409  O O   . GLN A 1 54  ? 13.398  6.521   16.578  1.00 55.92 54  A 1 
ATOM 410  C CB  . GLN A 1 54  ? 13.968  5.939   19.638  1.00 55.17 54  A 1 
ATOM 411  C CG  . GLN A 1 54  ? 14.695  4.893   20.496  1.00 51.02 54  A 1 
ATOM 412  C CD  . GLN A 1 54  ? 13.861  4.387   21.667  1.00 47.43 54  A 1 
ATOM 413  O OE1 . GLN A 1 54  ? 12.721  4.758   21.896  1.00 44.49 54  A 1 
ATOM 414  N NE2 . GLN A 1 54  ? 14.398  3.494   22.468  1.00 41.68 54  A 1 
ATOM 415  N N   . PHE A 1 55  ? 13.839  8.498   17.576  1.00 55.55 55  A 1 
ATOM 416  C CA  . PHE A 1 55  ? 13.113  9.319   16.612  1.00 54.12 55  A 1 
ATOM 417  C C   . PHE A 1 55  ? 13.843  9.392   15.262  1.00 54.29 55  A 1 
ATOM 418  O O   . PHE A 1 55  ? 13.243  9.093   14.242  1.00 51.85 55  A 1 
ATOM 419  C CB  . PHE A 1 55  ? 12.875  10.701  17.221  1.00 50.07 55  A 1 
ATOM 420  C CG  . PHE A 1 55  ? 12.080  11.630  16.329  1.00 47.42 55  A 1 
ATOM 421  C CD1 . PHE A 1 55  ? 12.730  12.656  15.613  1.00 44.02 55  A 1 
ATOM 422  C CD2 . PHE A 1 55  ? 10.687  11.468  16.208  1.00 44.34 55  A 1 
ATOM 423  C CE1 . PHE A 1 55  ? 11.988  13.516  14.793  1.00 39.38 55  A 1 
ATOM 424  C CE2 . PHE A 1 55  ? 9.946   12.331  15.385  1.00 42.40 55  A 1 
ATOM 425  C CZ  . PHE A 1 55  ? 10.594  13.358  14.679  1.00 43.73 55  A 1 
ATOM 426  N N   . PHE A 1 56  ? 15.145  9.671   15.246  1.00 52.09 56  A 1 
ATOM 427  C CA  . PHE A 1 56  ? 15.942  9.751   14.010  1.00 50.43 56  A 1 
ATOM 428  C C   . PHE A 1 56  ? 16.232  8.390   13.354  1.00 52.88 56  A 1 
ATOM 429  O O   . PHE A 1 56  ? 16.524  8.348   12.166  1.00 50.28 56  A 1 
ATOM 430  C CB  . PHE A 1 56  ? 17.243  10.514  14.284  1.00 44.38 56  A 1 
ATOM 431  C CG  . PHE A 1 56  ? 17.056  12.014  14.390  1.00 43.08 56  A 1 
ATOM 432  C CD1 . PHE A 1 56  ? 16.721  12.755  13.239  1.00 38.89 56  A 1 
ATOM 433  C CD2 . PHE A 1 56  ? 17.218  12.682  15.615  1.00 39.95 56  A 1 
ATOM 434  C CE1 . PHE A 1 56  ? 16.536  14.143  13.320  1.00 34.68 56  A 1 
ATOM 435  C CE2 . PHE A 1 56  ? 17.034  14.071  15.700  1.00 38.40 56  A 1 
ATOM 436  C CZ  . PHE A 1 56  ? 16.689  14.803  14.551  1.00 41.35 56  A 1 
ATOM 437  N N   . PHE A 1 57  ? 16.123  7.282   14.093  1.00 58.58 57  A 1 
ATOM 438  C CA  . PHE A 1 57  ? 16.235  5.924   13.537  1.00 57.62 57  A 1 
ATOM 439  C C   . PHE A 1 57  ? 14.892  5.343   13.067  1.00 61.46 57  A 1 
ATOM 440  O O   . PHE A 1 57  ? 14.798  4.142   12.808  1.00 57.96 57  A 1 
ATOM 441  C CB  . PHE A 1 57  ? 16.981  5.001   14.518  1.00 50.42 57  A 1 
ATOM 442  C CG  . PHE A 1 57  ? 18.492  5.157   14.489  1.00 46.44 57  A 1 
ATOM 443  C CD1 . PHE A 1 57  ? 19.217  4.683   13.379  1.00 41.95 57  A 1 
ATOM 444  C CD2 . PHE A 1 57  ? 19.183  5.754   15.556  1.00 41.06 57  A 1 
ATOM 445  C CE1 . PHE A 1 57  ? 20.614  4.823   13.334  1.00 36.39 57  A 1 
ATOM 446  C CE2 . PHE A 1 57  ? 20.578  5.897   15.512  1.00 37.63 57  A 1 
ATOM 447  C CZ  . PHE A 1 57  ? 21.294  5.434   14.399  1.00 39.32 57  A 1 
ATOM 448  N N   . GLN A 1 58  ? 13.831  6.162   12.984  1.00 69.50 58  A 1 
ATOM 449  C CA  . GLN A 1 58  ? 12.611  5.714   12.328  1.00 69.54 58  A 1 
ATOM 450  C C   . GLN A 1 58  ? 12.835  5.589   10.817  1.00 72.50 58  A 1 
ATOM 451  O O   . GLN A 1 58  ? 13.525  6.394   10.202  1.00 69.04 58  A 1 
ATOM 452  C CB  . GLN A 1 58  ? 11.441  6.653   12.651  1.00 63.98 58  A 1 
ATOM 453  C CG  . GLN A 1 58  ? 10.967  6.483   14.098  1.00 57.60 58  A 1 
ATOM 454  C CD  . GLN A 1 58  ? 9.853   7.436   14.509  1.00 55.31 58  A 1 
ATOM 455  O OE1 . GLN A 1 58  ? 9.419   8.336   13.822  1.00 51.04 58  A 1 
ATOM 456  N NE2 . GLN A 1 58  ? 9.304   7.263   15.685  1.00 47.53 58  A 1 
ATOM 457  N N   . TRP A 1 59  ? 12.203  4.582   10.221  1.00 74.66 59  A 1 
ATOM 458  C CA  . TRP A 1 59  ? 12.307  4.296   8.789   1.00 76.44 59  A 1 
ATOM 459  C C   . TRP A 1 59  ? 11.965  5.505   7.906   1.00 80.05 59  A 1 
ATOM 460  O O   . TRP A 1 59  ? 12.591  5.734   6.870   1.00 76.42 59  A 1 
ATOM 461  C CB  . TRP A 1 59  ? 11.354  3.140   8.483   1.00 71.80 59  A 1 
ATOM 462  C CG  . TRP A 1 59  ? 11.358  2.743   7.045   1.00 68.42 59  A 1 
ATOM 463  C CD1 . TRP A 1 59  ? 10.371  2.949   6.150   1.00 64.05 59  A 1 
ATOM 464  C CD2 . TRP A 1 59  ? 12.440  2.111   6.312   1.00 64.35 59  A 1 
ATOM 465  N NE1 . TRP A 1 59  ? 10.758  2.473   4.917   1.00 58.56 59  A 1 
ATOM 466  C CE2 . TRP A 1 59  ? 12.030  1.953   4.955   1.00 61.19 59  A 1 
ATOM 467  C CE3 . TRP A 1 59  ? 13.733  1.664   6.652   1.00 56.93 59  A 1 
ATOM 468  C CZ2 . TRP A 1 59  ? 12.863  1.382   3.984   1.00 56.78 59  A 1 
ATOM 469  C CZ3 . TRP A 1 59  ? 14.578  1.089   5.689   1.00 56.83 59  A 1 
ATOM 470  C CH2 . TRP A 1 59  ? 14.148  0.947   4.357   1.00 56.52 59  A 1 
ATOM 471  N N   . GLU A 1 60  ? 11.015  6.318   8.345   1.00 79.41 60  A 1 
ATOM 472  C CA  . GLU A 1 60  ? 10.575  7.520   7.642   1.00 80.59 60  A 1 
ATOM 473  C C   . GLU A 1 60  ? 11.712  8.547   7.469   1.00 82.72 60  A 1 
ATOM 474  O O   . GLU A 1 60  ? 11.763  9.246   6.463   1.00 80.76 60  A 1 
ATOM 475  C CB  . GLU A 1 60  ? 9.375   8.140   8.395   1.00 77.05 60  A 1 
ATOM 476  C CG  . GLU A 1 60  ? 8.118   7.235   8.501   1.00 70.78 60  A 1 
ATOM 477  C CD  . GLU A 1 60  ? 8.048   6.322   9.743   1.00 68.61 60  A 1 
ATOM 478  O OE1 . GLU A 1 60  ? 6.918   5.928   10.144  1.00 61.09 60  A 1 
ATOM 479  O OE2 . GLU A 1 60  ? 9.100   6.014   10.347  1.00 60.88 60  A 1 
ATOM 480  N N   . TRP A 1 61  ? 12.677  8.612   8.394   1.00 85.38 61  A 1 
ATOM 481  C CA  . TRP A 1 61  ? 13.850  9.487   8.282   1.00 85.04 61  A 1 
ATOM 482  C C   . TRP A 1 61  ? 14.866  8.992   7.259   1.00 86.53 61  A 1 
ATOM 483  O O   . TRP A 1 61  ? 15.455  9.807   6.547   1.00 84.52 61  A 1 
ATOM 484  C CB  . TRP A 1 61  ? 14.518  9.665   9.646   1.00 82.27 61  A 1 
ATOM 485  C CG  . TRP A 1 61  ? 13.782  10.600  10.540  1.00 76.23 61  A 1 
ATOM 486  C CD1 . TRP A 1 61  ? 12.982  10.259  11.570  1.00 68.98 61  A 1 
ATOM 487  C CD2 . TRP A 1 61  ? 13.740  12.054  10.460  1.00 70.03 61  A 1 
ATOM 488  N NE1 . TRP A 1 61  ? 12.448  11.398  12.128  1.00 62.61 61  A 1 
ATOM 489  C CE2 . TRP A 1 61  ? 12.875  12.532  11.486  1.00 65.73 61  A 1 
ATOM 490  C CE3 . TRP A 1 61  ? 14.343  13.012  9.619   1.00 60.90 61  A 1 
ATOM 491  C CZ2 . TRP A 1 61  ? 12.614  13.898  11.660  1.00 62.12 61  A 1 
ATOM 492  C CZ3 . TRP A 1 61  ? 14.091  14.387  9.790   1.00 59.94 61  A 1 
ATOM 493  C CH2 . TRP A 1 61  ? 13.227  14.831  10.805  1.00 59.66 61  A 1 
ATOM 494  N N   . LEU A 1 62  ? 15.040  7.666   7.135   1.00 83.41 62  A 1 
ATOM 495  C CA  . LEU A 1 62  ? 15.854  7.097   6.059   1.00 82.88 62  A 1 
ATOM 496  C C   . LEU A 1 62  ? 15.248  7.431   4.690   1.00 85.09 62  A 1 
ATOM 497  O O   . LEU A 1 62  ? 15.964  7.854   3.787   1.00 84.59 62  A 1 
ATOM 498  C CB  . LEU A 1 62  ? 15.997  5.579   6.273   1.00 80.25 62  A 1 
ATOM 499  C CG  . LEU A 1 62  ? 16.851  4.886   5.190   1.00 72.94 62  A 1 
ATOM 500  C CD1 . LEU A 1 62  ? 18.311  5.334   5.240   1.00 68.98 62  A 1 
ATOM 501  C CD2 . LEU A 1 62  ? 16.817  3.375   5.394   1.00 65.82 62  A 1 
ATOM 502  N N   . LEU A 1 63  ? 13.931  7.312   4.542   1.00 85.23 63  A 1 
ATOM 503  C CA  . LEU A 1 63  ? 13.236  7.714   3.316   1.00 86.20 63  A 1 
ATOM 504  C C   . LEU A 1 63  ? 13.366  9.213   3.036   1.00 88.11 63  A 1 
ATOM 505  O O   . LEU A 1 63  ? 13.581  9.593   1.889   1.00 87.67 63  A 1 
ATOM 506  C CB  . LEU A 1 63  ? 11.756  7.331   3.408   1.00 84.65 63  A 1 
ATOM 507  C CG  . LEU A 1 63  ? 11.469  5.824   3.365   1.00 80.32 63  A 1 
ATOM 508  C CD1 . LEU A 1 63  ? 9.961   5.628   3.518   1.00 76.75 63  A 1 
ATOM 509  C CD2 . LEU A 1 63  ? 11.906  5.197   2.044   1.00 75.43 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? 13.288  10.057  4.054   1.00 89.86 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? 13.503  11.496  3.902   1.00 89.96 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? 14.936  11.807  3.430   1.00 91.03 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? 15.120  12.639  2.544   1.00 90.44 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? 13.172  12.196  5.224   1.00 89.74 64  A 1 
ATOM 515  N N   . LEU A 1 65  ? 15.939  11.095  3.949   1.00 89.69 65  A 1 
ATOM 516  C CA  . LEU A 1 65  ? 17.322  11.207  3.486   1.00 89.14 65  A 1 
ATOM 517  C C   . LEU A 1 65  ? 17.460  10.791  2.014   1.00 90.16 65  A 1 
ATOM 518  O O   . LEU A 1 65  ? 18.064  11.520  1.233   1.00 89.75 65  A 1 
ATOM 519  C CB  . LEU A 1 65  ? 18.225  10.354  4.397   1.00 88.69 65  A 1 
ATOM 520  C CG  . LEU A 1 65  ? 19.726  10.484  4.066   1.00 80.62 65  A 1 
ATOM 521  C CD1 . LEU A 1 65  ? 20.288  11.821  4.546   1.00 76.22 65  A 1 
ATOM 522  C CD2 . LEU A 1 65  ? 20.503  9.357   4.742   1.00 74.22 65  A 1 
ATOM 523  N N   . ILE A 1 66  ? 16.868  9.653   1.632   1.00 88.63 66  A 1 
ATOM 524  C CA  . ILE A 1 66  ? 16.857  9.185   0.233   1.00 88.16 66  A 1 
ATOM 525  C C   . ILE A 1 66  ? 16.149  10.206  -0.663  1.00 89.84 66  A 1 
ATOM 526  O O   . ILE A 1 66  ? 16.645  10.518  -1.742  1.00 89.39 66  A 1 
ATOM 527  C CB  . ILE A 1 66  ? 16.211  7.780   0.121   1.00 86.53 66  A 1 
ATOM 528  C CG1 . ILE A 1 66  ? 17.063  6.717   0.856   1.00 82.62 66  A 1 
ATOM 529  C CG2 . ILE A 1 66  ? 16.053  7.360   -1.354  1.00 81.41 66  A 1 
ATOM 530  C CD1 . ILE A 1 66  ? 16.329  5.384   1.072   1.00 74.15 66  A 1 
ATOM 531  N N   . PHE A 1 67  ? 15.041  10.774  -0.216  1.00 90.69 67  A 1 
ATOM 532  C CA  . PHE A 1 67  ? 14.328  11.822  -0.941  1.00 91.50 67  A 1 
ATOM 533  C C   . PHE A 1 67  ? 15.219  13.043  -1.194  1.00 92.57 67  A 1 
ATOM 534  O O   . PHE A 1 67  ? 15.318  13.506  -2.328  1.00 92.68 67  A 1 
ATOM 535  C CB  . PHE A 1 67  ? 13.063  12.216  -0.168  1.00 91.80 67  A 1 
ATOM 536  C CG  . PHE A 1 67  ? 12.262  13.301  -0.852  1.00 92.37 67  A 1 
ATOM 537  C CD1 . PHE A 1 67  ? 12.256  14.616  -0.346  1.00 89.43 67  A 1 
ATOM 538  C CD2 . PHE A 1 67  ? 11.541  13.004  -2.023  1.00 90.19 67  A 1 
ATOM 539  C CE1 . PHE A 1 67  ? 11.525  15.620  -1.001  1.00 89.05 67  A 1 
ATOM 540  C CE2 . PHE A 1 67  ? 10.814  14.008  -2.681  1.00 89.57 67  A 1 
ATOM 541  C CZ  . PHE A 1 67  ? 10.803  15.316  -2.170  1.00 90.10 67  A 1 
ATOM 542  N N   . ILE A 1 68  ? 15.908  13.533  -0.165  1.00 94.17 68  A 1 
ATOM 543  C CA  . ILE A 1 68  ? 16.851  14.650  -0.296  1.00 94.09 68  A 1 
ATOM 544  C C   . ILE A 1 68  ? 17.978  14.283  -1.269  1.00 94.27 68  A 1 
ATOM 545  O O   . ILE A 1 68  ? 18.271  15.058  -2.174  1.00 93.65 68  A 1 
ATOM 546  C CB  . ILE A 1 68  ? 17.390  15.071  1.091   1.00 94.17 68  A 1 
ATOM 547  C CG1 . ILE A 1 68  ? 16.255  15.694  1.936   1.00 91.78 68  A 1 
ATOM 548  C CG2 . ILE A 1 68  ? 18.554  16.074  0.955   1.00 90.68 68  A 1 
ATOM 549  C CD1 . ILE A 1 68  ? 16.590  15.804  3.429   1.00 82.61 68  A 1 
ATOM 550  N N   . LEU A 1 69  ? 18.562  13.085  -1.136  1.00 93.09 69  A 1 
ATOM 551  C CA  . LEU A 1 69  ? 19.632  12.606  -2.010  1.00 92.06 69  A 1 
ATOM 552  C C   . LEU A 1 69  ? 19.202  12.581  -3.485  1.00 92.37 69  A 1 
ATOM 553  O O   . LEU A 1 69  ? 19.923  13.084  -4.339  1.00 91.51 69  A 1 
ATOM 554  C CB  . LEU A 1 69  ? 20.075  11.212  -1.528  1.00 91.34 69  A 1 
ATOM 555  C CG  . LEU A 1 69  ? 21.276  10.639  -2.304  1.00 81.21 69  A 1 
ATOM 556  C CD1 . LEU A 1 69  ? 22.567  11.385  -1.970  1.00 76.26 69  A 1 
ATOM 557  C CD2 . LEU A 1 69  ? 21.459  9.163   -1.947  1.00 74.86 69  A 1 
ATOM 558  N N   . VAL A 1 70  ? 18.014  12.048  -3.778  1.00 92.05 70  A 1 
ATOM 559  C CA  . VAL A 1 70  ? 17.453  12.021  -5.141  1.00 91.49 70  A 1 
ATOM 560  C C   . VAL A 1 70  ? 17.310  13.435  -5.701  1.00 91.90 70  A 1 
ATOM 561  O O   . VAL A 1 70  ? 17.694  13.682  -6.841  1.00 91.11 70  A 1 
ATOM 562  C CB  . VAL A 1 70  ? 16.103  11.270  -5.154  1.00 90.63 70  A 1 
ATOM 563  C CG1 . VAL A 1 70  ? 15.324  11.455  -6.464  1.00 87.33 70  A 1 
ATOM 564  C CG2 . VAL A 1 70  ? 16.326  9.760   -4.976  1.00 87.33 70  A 1 
ATOM 565  N N   . ASN A 1 71  ? 16.822  14.379  -4.911  1.00 93.68 71  A 1 
ATOM 566  C CA  . ASN A 1 71  ? 16.678  15.768  -5.353  1.00 93.36 71  A 1 
ATOM 567  C C   . ASN A 1 71  ? 18.032  16.461  -5.579  1.00 93.37 71  A 1 
ATOM 568  O O   . ASN A 1 71  ? 18.174  17.219  -6.539  1.00 92.13 71  A 1 
ATOM 569  C CB  . ASN A 1 71  ? 15.799  16.530  -4.352  1.00 92.92 71  A 1 
ATOM 570  C CG  . ASN A 1 71  ? 14.334  16.165  -4.521  1.00 91.58 71  A 1 
ATOM 571  O OD1 . ASN A 1 71  ? 13.672  16.588  -5.443  1.00 81.15 71  A 1 
ATOM 572  N ND2 . ASN A 1 71  ? 13.791  15.338  -3.664  1.00 82.00 71  A 1 
ATOM 573  N N   . VAL A 1 72  ? 19.044  16.165  -4.753  1.00 94.12 72  A 1 
ATOM 574  C CA  . VAL A 1 72  ? 20.420  16.655  -4.959  1.00 93.77 72  A 1 
ATOM 575  C C   . VAL A 1 72  ? 20.999  16.099  -6.262  1.00 93.58 72  A 1 
ATOM 576  O O   . VAL A 1 72  ? 21.527  16.863  -7.065  1.00 92.53 72  A 1 
ATOM 577  C CB  . VAL A 1 72  ? 21.318  16.313  -3.752  1.00 94.02 72  A 1 
ATOM 578  C CG1 . VAL A 1 72  ? 22.801  16.601  -4.020  1.00 90.92 72  A 1 
ATOM 579  C CG2 . VAL A 1 72  ? 20.910  17.141  -2.522  1.00 90.42 72  A 1 
ATOM 580  N N   . ILE A 1 73  ? 20.850  14.796  -6.507  1.00 93.07 73  A 1 
ATOM 581  C CA  . ILE A 1 73  ? 21.306  14.164  -7.758  1.00 91.62 73  A 1 
ATOM 582  C C   . ILE A 1 73  ? 20.607  14.805  -8.966  1.00 91.69 73  A 1 
ATOM 583  O O   . ILE A 1 73  ? 21.273  15.213  -9.915  1.00 90.45 73  A 1 
ATOM 584  C CB  . ILE A 1 73  ? 21.091  12.633  -7.697  1.00 90.55 73  A 1 
ATOM 585  C CG1 . ILE A 1 73  ? 22.045  12.004  -6.652  1.00 86.91 73  A 1 
ATOM 586  C CG2 . ILE A 1 73  ? 21.321  11.980  -9.076  1.00 85.35 73  A 1 
ATOM 587  C CD1 . ILE A 1 73  ? 21.675  10.558  -6.273  1.00 77.48 73  A 1 
ATOM 588  N N   . ASN A 1 74  ? 19.291  14.966  -8.912  1.00 92.39 74  A 1 
ATOM 589  C CA  . ASN A 1 74  ? 18.534  15.603  -9.992  1.00 91.42 74  A 1 
ATOM 590  C C   . ASN A 1 74  ? 18.967  17.057  -10.244 1.00 91.19 74  A 1 
ATOM 591  O O   . ASN A 1 74  ? 19.003  17.501  -11.392 1.00 89.64 74  A 1 
ATOM 592  C CB  . ASN A 1 74  ? 17.036  15.537  -9.653  1.00 90.67 74  A 1 
ATOM 593  C CG  . ASN A 1 74  ? 16.437  14.146  -9.754  1.00 89.22 74  A 1 
ATOM 594  O OD1 . ASN A 1 74  ? 17.036  13.192  -10.210 1.00 81.31 74  A 1 
ATOM 595  N ND2 . ASN A 1 74  ? 15.192  14.006  -9.357  1.00 82.92 74  A 1 
ATOM 596  N N   . SER A 1 75  ? 19.336  17.788  -9.195  1.00 92.67 75  A 1 
ATOM 597  C CA  . SER A 1 75  ? 19.877  19.146  -9.314  1.00 92.03 75  A 1 
ATOM 598  C C   . SER A 1 75  ? 21.246  19.188  -9.998  1.00 91.86 75  A 1 
ATOM 599  O O   . SER A 1 75  ? 21.539  20.149  -10.702 1.00 89.63 75  A 1 
ATOM 600  C CB  . SER A 1 75  ? 19.994  19.777  -7.928  1.00 91.33 75  A 1 
ATOM 601  O OG  . SER A 1 75  ? 20.496  21.093  -8.046  1.00 76.53 75  A 1 
ATOM 602  N N   . ILE A 1 76  ? 22.089  18.169  -9.793  1.00 92.44 76  A 1 
ATOM 603  C CA  . ILE A 1 76  ? 23.387  18.051  -10.478 1.00 91.79 76  A 1 
ATOM 604  C C   . ILE A 1 76  ? 23.176  17.716  -11.961 1.00 91.24 76  A 1 
ATOM 605  O O   . ILE A 1 76  ? 23.892  18.223  -12.818 1.00 89.10 76  A 1 
ATOM 606  C CB  . ILE A 1 76  ? 24.271  17.003  -9.761  1.00 92.31 76  A 1 
ATOM 607  C CG1 . ILE A 1 76  ? 24.626  17.481  -8.331  1.00 89.96 76  A 1 
ATOM 608  C CG2 . ILE A 1 76  ? 25.565  16.721  -10.552 1.00 88.20 76  A 1 
ATOM 609  C CD1 . ILE A 1 76  ? 25.186  16.368  -7.428  1.00 82.42 76  A 1 
ATOM 610  N N   . ILE A 1 77  ? 22.170  16.888  -12.259 1.00 90.77 77  A 1 
ATOM 611  C CA  . ILE A 1 77  ? 21.822  16.485  -13.630 1.00 89.07 77  A 1 
ATOM 612  C C   . ILE A 1 77  ? 21.271  17.669  -14.438 1.00 88.56 77  A 1 
ATOM 613  O O   . ILE A 1 77  ? 21.632  17.846  -15.599 1.00 84.73 77  A 1 
ATOM 614  C CB  . ILE A 1 77  ? 20.814  15.311  -13.581 1.00 87.56 77  A 1 
ATOM 615  C CG1 . ILE A 1 77  ? 21.495  14.042  -13.011 1.00 83.03 77  A 1 
ATOM 616  C CG2 . ILE A 1 77  ? 20.235  15.008  -14.974 1.00 79.89 77  A 1 
ATOM 617  C CD1 . ILE A 1 77  ? 20.493  12.962  -12.561 1.00 73.44 77  A 1 
ATOM 618  N N   . SER A 1 78  ? 20.394  18.470  -13.839 1.00 90.04 78  A 1 
ATOM 619  C CA  . SER A 1 78  ? 19.770  19.601  -14.525 1.00 89.33 78  A 1 
ATOM 620  C C   . SER A 1 78  ? 19.859  20.879  -13.686 1.00 89.83 78  A 1 
ATOM 621  O O   . SER A 1 78  ? 19.217  20.962  -12.635 1.00 87.00 78  A 1 
ATOM 622  C CB  . SER A 1 78  ? 18.312  19.280  -14.853 1.00 86.53 78  A 1 
ATOM 623  O OG  . SER A 1 78  ? 17.709  20.389  -15.510 1.00 75.20 78  A 1 
ATOM 624  N N   . PRO A 1 79  ? 20.553  21.927  -14.188 1.00 90.12 79  A 1 
ATOM 625  C CA  . PRO A 1 79  ? 20.649  23.220  -13.503 1.00 89.72 79  A 1 
ATOM 626  C C   . PRO A 1 79  ? 19.293  23.903  -13.261 1.00 90.03 79  A 1 
ATOM 627  O O   . PRO A 1 79  ? 19.149  24.714  -12.353 1.00 86.52 79  A 1 
ATOM 628  C CB  . PRO A 1 79  ? 21.537  24.091  -14.399 1.00 87.90 79  A 1 
ATOM 629  C CG  . PRO A 1 79  ? 22.344  23.090  -15.220 1.00 84.31 79  A 1 
ATOM 630  C CD  . PRO A 1 79  ? 21.386  21.918  -15.382 1.00 86.92 79  A 1 
ATOM 631  N N   . TYR A 1 80  ? 18.295  23.561  -14.066 1.00 88.54 80  A 1 
ATOM 632  C CA  . TYR A 1 80  ? 16.942  24.120  -13.980 1.00 87.96 80  A 1 
ATOM 633  C C   . TYR A 1 80  ? 16.013  23.337  -13.040 1.00 88.55 80  A 1 
ATOM 634  O O   . TYR A 1 80  ? 14.853  23.713  -12.869 1.00 85.48 80  A 1 
ATOM 635  C CB  . TYR A 1 80  ? 16.356  24.225  -15.392 1.00 86.33 80  A 1 
ATOM 636  C CG  . TYR A 1 80  ? 17.204  25.061  -16.331 1.00 83.18 80  A 1 
ATOM 637  C CD1 . TYR A 1 80  ? 17.214  26.466  -16.207 1.00 78.31 80  A 1 
ATOM 638  C CD2 . TYR A 1 80  ? 18.004  24.440  -17.310 1.00 78.08 80  A 1 
ATOM 639  C CE1 . TYR A 1 80  ? 18.014  27.248  -17.062 1.00 74.40 80  A 1 
ATOM 640  C CE2 . TYR A 1 80  ? 18.809  25.215  -18.168 1.00 75.04 80  A 1 
ATOM 641  C CZ  . TYR A 1 80  ? 18.812  26.623  -18.044 1.00 74.24 80  A 1 
ATOM 642  O OH  . TYR A 1 80  ? 19.585  27.379  -18.868 1.00 71.78 80  A 1 
ATOM 643  N N   . TYR A 1 81  ? 16.512  22.262  -12.429 1.00 88.05 81  A 1 
ATOM 644  C CA  . TYR A 1 81  ? 15.700  21.379  -11.586 1.00 88.27 81  A 1 
ATOM 645  C C   . TYR A 1 81  ? 15.212  22.064  -10.299 1.00 88.74 81  A 1 
ATOM 646  O O   . TYR A 1 81  ? 14.053  21.898  -9.925  1.00 86.17 81  A 1 
ATOM 647  C CB  . TYR A 1 81  ? 16.508  20.122  -11.263 1.00 87.68 81  A 1 
ATOM 648  C CG  . TYR A 1 81  ? 15.737  19.130  -10.420 1.00 89.29 81  A 1 
ATOM 649  C CD1 . TYR A 1 81  ? 15.948  19.068  -9.027  1.00 86.39 81  A 1 
ATOM 650  C CD2 . TYR A 1 81  ? 14.770  18.304  -11.022 1.00 87.61 81  A 1 
ATOM 651  C CE1 . TYR A 1 81  ? 15.193  18.178  -8.241  1.00 86.14 81  A 1 
ATOM 652  C CE2 . TYR A 1 81  ? 14.013  17.415  -10.241 1.00 86.59 81  A 1 
ATOM 653  C CZ  . TYR A 1 81  ? 14.221  17.353  -8.849  1.00 87.37 81  A 1 
ATOM 654  O OH  . TYR A 1 81  ? 13.483  16.504  -8.097  1.00 85.53 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? 16.062  22.865  -9.650  1.00 88.90 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? 15.722  23.579  -8.408  1.00 88.54 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? 14.830  24.808  -8.648  1.00 88.67 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? 15.075  25.900  -8.135  1.00 84.36 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? 17.001  23.922  -7.617  1.00 86.00 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? 17.764  22.719  -7.047  1.00 81.78 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? 18.994  23.238  -6.297  1.00 75.51 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? 16.934  21.886  -6.071  1.00 75.45 82  A 1 
ATOM 663  N N   . ASN A 1 83  ? 13.772  24.624  -9.421  1.00 90.16 83  A 1 
ATOM 664  C CA  . ASN A 1 83  ? 12.754  25.629  -9.665  1.00 90.04 83  A 1 
ATOM 665  C C   . ASN A 1 83  ? 11.424  25.181  -9.039  1.00 90.74 83  A 1 
ATOM 666  O O   . ASN A 1 83  ? 10.988  24.050  -9.239  1.00 89.23 83  A 1 
ATOM 667  C CB  . ASN A 1 83  ? 12.672  25.881  -11.182 1.00 87.04 83  A 1 
ATOM 668  C CG  . ASN A 1 83  ? 11.773  27.047  -11.540 1.00 80.53 83  A 1 
ATOM 669  O OD1 . ASN A 1 83  ? 10.652  27.173  -11.076 1.00 68.54 83  A 1 
ATOM 670  N ND2 . ASN A 1 83  ? 12.229  27.951  -12.368 1.00 71.57 83  A 1 
ATOM 671  N N   . ALA A 1 84  ? 10.752  26.078  -8.323  1.00 89.61 84  A 1 
ATOM 672  C CA  . ALA A 1 84  ? 9.457   25.796  -7.700  1.00 89.03 84  A 1 
ATOM 673  C C   . ALA A 1 84  ? 8.417   25.261  -8.703  1.00 89.40 84  A 1 
ATOM 674  O O   . ALA A 1 84  ? 7.644   24.363  -8.374  1.00 86.06 84  A 1 
ATOM 675  C CB  . ALA A 1 84  ? 8.964   27.083  -7.024  1.00 87.46 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? 8.450   25.747  -9.942  1.00 90.97 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? 7.604   25.234  -11.023 1.00 90.33 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? 7.887   23.769  -11.354 1.00 91.20 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? 6.950   23.003  -11.546 1.00 88.85 85  A 1 
ATOM 680  N N   . VAL A 1 86  ? 9.156   23.340  -11.342 1.00 90.94 86  A 1 
ATOM 681  C CA  . VAL A 1 86  ? 9.520   21.935  -11.603 1.00 90.99 86  A 1 
ATOM 682  C C   . VAL A 1 86  ? 9.001   21.027  -10.491 1.00 92.13 86  A 1 
ATOM 683  O O   . VAL A 1 86  ? 8.397   20.001  -10.782 1.00 91.07 86  A 1 
ATOM 684  C CB  . VAL A 1 86  ? 11.036  21.769  -11.796 1.00 89.51 86  A 1 
ATOM 685  C CG1 . VAL A 1 86  ? 11.440  20.303  -11.967 1.00 83.49 86  A 1 
ATOM 686  C CG2 . VAL A 1 86  ? 11.501  22.535  -13.041 1.00 83.26 86  A 1 
ATOM 687  N N   . PHE A 1 87  ? 9.147   21.427  -9.234  1.00 91.67 87  A 1 
ATOM 688  C CA  . PHE A 1 87  ? 8.632   20.647  -8.101  1.00 91.57 87  A 1 
ATOM 689  C C   . PHE A 1 87  ? 7.108   20.494  -8.113  1.00 92.46 87  A 1 
ATOM 690  O O   . PHE A 1 87  ? 6.596   19.447  -7.714  1.00 90.33 87  A 1 
ATOM 691  C CB  . PHE A 1 87  ? 9.086   21.276  -6.782  1.00 89.61 87  A 1 
ATOM 692  C CG  . PHE A 1 87  ? 10.521  20.951  -6.435  1.00 85.29 87  A 1 
ATOM 693  C CD1 . PHE A 1 87  ? 10.840  19.691  -5.890  1.00 78.43 87  A 1 
ATOM 694  C CD2 . PHE A 1 87  ? 11.541  21.890  -6.660  1.00 78.17 87  A 1 
ATOM 695  C CE1 . PHE A 1 87  ? 12.172  19.376  -5.581  1.00 73.71 87  A 1 
ATOM 696  C CE2 . PHE A 1 87  ? 12.874  21.573  -6.353  1.00 73.99 87  A 1 
ATOM 697  C CZ  . PHE A 1 87  ? 13.191  20.316  -5.812  1.00 73.08 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? 6.391   21.505  -8.589  1.00 91.79 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? 4.938   21.435  -8.721  1.00 91.95 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? 4.502   20.623  -9.952  1.00 92.63 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? 3.507   19.909  -9.882  1.00 90.96 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? 4.363   22.862  -8.751  1.00 90.66 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? 4.462   23.610  -7.406  1.00 86.02 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? 4.003   25.058  -7.592  1.00 79.73 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? 3.589   22.973  -6.322  1.00 80.25 88  A 1 
ATOM 706  N N   . ASN A 1 89  ? 5.253   20.684  -11.052 1.00 93.22 89  A 1 
ATOM 707  C CA  . ASN A 1 89  ? 4.864   20.074  -12.326 1.00 92.89 89  A 1 
ATOM 708  C C   . ASN A 1 89  ? 5.338   18.622  -12.467 1.00 93.75 89  A 1 
ATOM 709  O O   . ASN A 1 89  ? 4.654   17.808  -13.090 1.00 92.92 89  A 1 
ATOM 710  C CB  . ASN A 1 89  ? 5.401   20.940  -13.475 1.00 90.98 89  A 1 
ATOM 711  C CG  . ASN A 1 89  ? 4.838   22.355  -13.480 1.00 85.18 89  A 1 
ATOM 712  O OD1 . ASN A 1 89  ? 3.924   22.703  -12.760 1.00 74.74 89  A 1 
ATOM 713  N ND2 . ASN A 1 89  ? 5.380   23.228  -14.290 1.00 76.22 89  A 1 
ATOM 714  N N   . ALA A 1 90  ? 6.490   18.260  -11.888 1.00 94.04 90  A 1 
ATOM 715  C CA  . ALA A 1 90  ? 7.018   16.897  -11.953 1.00 93.98 90  A 1 
ATOM 716  C C   . ALA A 1 90  ? 6.017   15.834  -11.447 1.00 94.85 90  A 1 
ATOM 717  O O   . ALA A 1 90  ? 5.858   14.820  -12.134 1.00 93.95 90  A 1 
ATOM 718  C CB  . ALA A 1 90  ? 8.367   16.832  -11.226 1.00 93.15 90  A 1 
ATOM 719  N N   . PRO A 1 91  ? 5.277   16.056  -10.343 1.00 94.89 91  A 1 
ATOM 720  C CA  . PRO A 1 91  ? 4.255   15.116  -9.876  1.00 95.25 91  A 1 
ATOM 721  C C   . PRO A 1 91  ? 3.184   14.745  -10.906 1.00 95.70 91  A 1 
ATOM 722  O O   . PRO A 1 91  ? 2.689   13.620  -10.879 1.00 94.45 91  A 1 
ATOM 723  C CB  . PRO A 1 91  ? 3.640   15.789  -8.650  1.00 94.29 91  A 1 
ATOM 724  C CG  . PRO A 1 91  ? 4.798   16.598  -8.075  1.00 92.33 91  A 1 
ATOM 725  C CD  . PRO A 1 91  ? 5.469   17.106  -9.340  1.00 94.20 91  A 1 
ATOM 726  N N   . MET A 1 92  ? 2.879   15.625  -11.860 1.00 95.30 92  A 1 
ATOM 727  C CA  . MET A 1 92  ? 1.895   15.356  -12.918 1.00 95.31 92  A 1 
ATOM 728  C C   . MET A 1 92  ? 2.281   14.160  -13.800 1.00 94.91 92  A 1 
ATOM 729  O O   . MET A 1 92  ? 1.417   13.541  -14.411 1.00 92.53 92  A 1 
ATOM 730  C CB  . MET A 1 92  ? 1.718   16.609  -13.791 1.00 94.48 92  A 1 
ATOM 731  C CG  . MET A 1 92  ? 1.327   17.846  -12.977 1.00 91.58 92  A 1 
ATOM 732  S SD  . MET A 1 92  ? 1.355   19.400  -13.902 1.00 88.58 92  A 1 
ATOM 733  C CE  . MET A 1 92  ? -0.249  19.314  -14.716 1.00 76.53 92  A 1 
ATOM 734  N N   . ASN A 1 93  ? 3.569   13.801  -13.839 1.00 95.39 93  A 1 
ATOM 735  C CA  . ASN A 1 93  ? 4.086   12.697  -14.651 1.00 94.57 93  A 1 
ATOM 736  C C   . ASN A 1 93  ? 4.012   11.325  -13.968 1.00 94.83 93  A 1 
ATOM 737  O O   . ASN A 1 93  ? 4.206   10.311  -14.639 1.00 92.15 93  A 1 
ATOM 738  C CB  . ASN A 1 93  ? 5.531   13.018  -15.051 1.00 92.97 93  A 1 
ATOM 739  C CG  . ASN A 1 93  ? 5.596   14.220  -15.969 1.00 88.37 93  A 1 
ATOM 740  O OD1 . ASN A 1 93  ? 5.220   14.153  -17.123 1.00 75.65 93  A 1 
ATOM 741  N ND2 . ASN A 1 93  ? 6.044   15.346  -15.474 1.00 77.94 93  A 1 
ATOM 742  N N   . PHE A 1 94  ? 3.773   11.275  -12.656 1.00 94.82 94  A 1 
ATOM 743  C CA  . PHE A 1 94  ? 3.838   10.010  -11.912 1.00 95.06 94  A 1 
ATOM 744  C C   . PHE A 1 94  ? 2.732   9.808   -10.866 1.00 95.52 94  A 1 
ATOM 745  O O   . PHE A 1 94  ? 2.609   8.705   -10.336 1.00 94.03 94  A 1 
ATOM 746  C CB  . PHE A 1 94  ? 5.230   9.863   -11.288 1.00 94.53 94  A 1 
ATOM 747  C CG  . PHE A 1 94  ? 5.585   10.880  -10.218 1.00 95.60 94  A 1 
ATOM 748  C CD1 . PHE A 1 94  ? 6.483   11.929  -10.507 1.00 93.64 94  A 1 
ATOM 749  C CD2 . PHE A 1 94  ? 5.059   10.758  -8.919  1.00 93.99 94  A 1 
ATOM 750  C CE1 . PHE A 1 94  ? 6.851   12.843  -9.504  1.00 92.80 94  A 1 
ATOM 751  C CE2 . PHE A 1 94  ? 5.418   11.675  -7.917  1.00 92.83 94  A 1 
ATOM 752  C CZ  . PHE A 1 94  ? 6.320   12.715  -8.204  1.00 93.20 94  A 1 
ATOM 753  N N   . LEU A 1 95  ? 1.939   10.825  -10.546 1.00 95.39 95  A 1 
ATOM 754  C CA  . LEU A 1 95  ? 0.883   10.686  -9.535  1.00 95.95 95  A 1 
ATOM 755  C C   . LEU A 1 95  ? -0.302  9.825   -9.989  1.00 95.98 95  A 1 
ATOM 756  O O   . LEU A 1 95  ? -1.042  9.334   -9.141  1.00 94.38 95  A 1 
ATOM 757  C CB  . LEU A 1 95  ? 0.392   12.063  -9.076  1.00 95.44 95  A 1 
ATOM 758  C CG  . LEU A 1 95  ? 1.312   12.782  -8.077  1.00 93.61 95  A 1 
ATOM 759  C CD1 . LEU A 1 95  ? 0.657   14.113  -7.698  1.00 90.08 95  A 1 
ATOM 760  C CD2 . LEU A 1 95  ? 1.542   12.004  -6.787  1.00 90.44 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? -0.477  9.596   -11.290 1.00 96.49 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? -1.517  8.708   -11.823 1.00 96.20 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? -1.435  7.294   -11.222 1.00 96.49 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? -2.430  6.800   -10.675 1.00 94.50 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? -1.449  8.695   -13.364 1.00 94.64 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? -0.097  8.256   -13.942 1.00 92.85 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? 0.963   8.617   -13.395 1.00 86.33 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? -0.090  7.586   -14.989 1.00 87.07 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? -0.252  6.675   -11.193 1.00 95.64 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? -0.036  5.368   -10.556 1.00 95.55 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? -0.068  5.415   -9.028  1.00 96.44 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? -0.351  4.405   -8.388  1.00 95.22 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? 1.257   4.732   -11.078 1.00 92.99 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? 2.513   5.589   -10.857 1.00 88.43 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? 3.703   5.005   -11.608 1.00 88.28 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? 4.699   6.105   -11.970 1.00 81.20 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? 5.674   5.613   -12.955 1.00 75.17 97  A 1 
ATOM 778  N N   . ALA A 1 98  ? 0.175   6.581   -8.441  1.00 96.76 98  A 1 
ATOM 779  C CA  . ALA A 1 98  ? 0.214   6.739   -6.994  1.00 96.91 98  A 1 
ATOM 780  C C   . ALA A 1 98  ? -1.155  6.527   -6.325  1.00 97.27 98  A 1 
ATOM 781  O O   . ALA A 1 98  ? -1.204  6.140   -5.159  1.00 96.14 98  A 1 
ATOM 782  C CB  . ALA A 1 98  ? 0.806   8.107   -6.665  1.00 96.16 98  A 1 
ATOM 783  N N   . PHE A 1 99  ? -2.257  6.685   -7.047  1.00 97.51 99  A 1 
ATOM 784  C CA  . PHE A 1 99  ? -3.590  6.360   -6.518  1.00 97.63 99  A 1 
ATOM 785  C C   . PHE A 1 99  ? -3.731  4.887   -6.121  1.00 97.59 99  A 1 
ATOM 786  O O   . PHE A 1 99  ? -4.427  4.578   -5.153  1.00 96.66 99  A 1 
ATOM 787  C CB  . PHE A 1 99  ? -4.665  6.739   -7.544  1.00 97.44 99  A 1 
ATOM 788  C CG  . PHE A 1 99  ? -4.822  8.234   -7.723  1.00 97.64 99  A 1 
ATOM 789  C CD1 . PHE A 1 99  ? -5.406  9.003   -6.697  1.00 96.08 99  A 1 
ATOM 790  C CD2 . PHE A 1 99  ? -4.377  8.867   -8.896  1.00 96.22 99  A 1 
ATOM 791  C CE1 . PHE A 1 99  ? -5.532  10.396  -6.840  1.00 95.89 99  A 1 
ATOM 792  C CE2 . PHE A 1 99  ? -4.501  10.259  -9.040  1.00 95.82 99  A 1 
ATOM 793  C CZ  . PHE A 1 99  ? -5.078  11.025  -8.012  1.00 96.59 99  A 1 
ATOM 794  N N   . ILE A 1 100 ? -3.035  3.984   -6.822  1.00 97.60 100 A 1 
ATOM 795  C CA  . ILE A 1 100 ? -3.073  2.540   -6.546  1.00 97.71 100 A 1 
ATOM 796  C C   . ILE A 1 100 ? -2.287  2.198   -5.268  1.00 97.75 100 A 1 
ATOM 797  O O   . ILE A 1 100 ? -2.576  1.202   -4.611  1.00 96.89 100 A 1 
ATOM 798  C CB  . ILE A 1 100 ? -2.549  1.744   -7.765  1.00 97.20 100 A 1 
ATOM 799  C CG1 . ILE A 1 100 ? -3.253  2.145   -9.084  1.00 94.38 100 A 1 
ATOM 800  C CG2 . ILE A 1 100 ? -2.728  0.230   -7.538  1.00 94.35 100 A 1 
ATOM 801  C CD1 . ILE A 1 100 ? -2.589  1.546   -10.334 1.00 89.10 100 A 1 
ATOM 802  N N   . VAL A 1 101 ? -1.327  3.034   -4.867  1.00 97.68 101 A 1 
ATOM 803  C CA  . VAL A 1 101 ? -0.477  2.804   -3.686  1.00 97.59 101 A 1 
ATOM 804  C C   . VAL A 1 101 ? -1.306  2.690   -2.405  1.00 97.41 101 A 1 
ATOM 805  O O   . VAL A 1 101 ? -1.023  1.840   -1.562  1.00 96.62 101 A 1 
ATOM 806  C CB  . VAL A 1 101 ? 0.581   3.919   -3.558  1.00 97.19 101 A 1 
ATOM 807  C CG1 . VAL A 1 101 ? 1.409   3.834   -2.276  1.00 95.31 101 A 1 
ATOM 808  C CG2 . VAL A 1 101 ? 1.558   3.853   -4.735  1.00 95.39 101 A 1 
ATOM 809  N N   . PHE A 1 102 ? -2.362  3.486   -2.268  1.00 96.55 102 A 1 
ATOM 810  C CA  . PHE A 1 102 ? -3.193  3.495   -1.062  1.00 96.06 102 A 1 
ATOM 811  C C   . PHE A 1 102 ? -3.943  2.175   -0.816  1.00 96.16 102 A 1 
ATOM 812  O O   . PHE A 1 102 ? -3.801  1.614   0.274   1.00 95.22 102 A 1 
ATOM 813  C CB  . PHE A 1 102 ? -4.169  4.676   -1.105  1.00 95.42 102 A 1 
ATOM 814  C CG  . PHE A 1 102 ? -3.518  6.030   -1.245  1.00 95.53 102 A 1 
ATOM 815  C CD1 . PHE A 1 102 ? -2.625  6.489   -0.258  1.00 92.34 102 A 1 
ATOM 816  C CD2 . PHE A 1 102 ? -3.813  6.833   -2.360  1.00 92.32 102 A 1 
ATOM 817  C CE1 . PHE A 1 102 ? -2.026  7.750   -0.390  1.00 91.06 102 A 1 
ATOM 818  C CE2 . PHE A 1 102 ? -3.214  8.092   -2.489  1.00 91.20 102 A 1 
ATOM 819  C CZ  . PHE A 1 102 ? -2.319  8.554   -1.506  1.00 91.87 102 A 1 
ATOM 820  N N   . PRO A 1 103 ? -4.729  1.636   -1.761  1.00 97.04 103 A 1 
ATOM 821  C CA  . PRO A 1 103 ? -5.354  0.335   -1.554  1.00 97.00 103 A 1 
ATOM 822  C C   . PRO A 1 103 ? -4.327  -0.801  -1.581  1.00 96.95 103 A 1 
ATOM 823  O O   . PRO A 1 103 ? -4.494  -1.769  -0.842  1.00 96.11 103 A 1 
ATOM 824  C CB  . PRO A 1 103 ? -6.383  0.202   -2.673  1.00 96.66 103 A 1 
ATOM 825  C CG  . PRO A 1 103 ? -5.773  1.028   -3.799  1.00 95.72 103 A 1 
ATOM 826  C CD  . PRO A 1 103 ? -5.135  2.183   -3.048  1.00 97.19 103 A 1 
ATOM 827  N N   . MET A 1 104 ? -3.239  -0.678  -2.349  1.00 97.31 104 A 1 
ATOM 828  C CA  . MET A 1 104 ? -2.174  -1.686  -2.357  1.00 97.24 104 A 1 
ATOM 829  C C   . MET A 1 104 ? -1.499  -1.822  -0.989  1.00 97.31 104 A 1 
ATOM 830  O O   . MET A 1 104 ? -1.156  -2.925  -0.570  1.00 96.50 104 A 1 
ATOM 831  C CB  . MET A 1 104 ? -1.155  -1.340  -3.447  1.00 96.89 104 A 1 
ATOM 832  C CG  . MET A 1 104 ? -0.194  -2.495  -3.711  1.00 93.02 104 A 1 
ATOM 833  S SD  . MET A 1 104 ? -1.036  -3.980  -4.309  1.00 91.65 104 A 1 
ATOM 834  C CE  . MET A 1 104 ? 0.393   -5.056  -4.482  1.00 81.14 104 A 1 
ATOM 835  N N   . MET A 1 105 ? -1.406  -0.727  -0.243  1.00 96.60 105 A 1 
ATOM 836  C CA  . MET A 1 105 ? -0.991  -0.761  1.158   1.00 96.10 105 A 1 
ATOM 837  C C   . MET A 1 105 ? -1.920  -1.659  1.991   1.00 96.37 105 A 1 
ATOM 838  O O   . MET A 1 105 ? -1.432  -2.495  2.744   1.00 95.38 105 A 1 
ATOM 839  C CB  . MET A 1 105 ? -0.932  0.673   1.707   1.00 94.97 105 A 1 
ATOM 840  C CG  . MET A 1 105 ? -0.456  0.714   3.156   1.00 86.50 105 A 1 
ATOM 841  S SD  . MET A 1 105 ? -0.546  2.345   3.926   1.00 84.38 105 A 1 
ATOM 842  C CE  . MET A 1 105 ? -0.160  1.834   5.624   1.00 72.65 105 A 1 
ATOM 843  N N   . LEU A 1 106 ? -3.240  -1.555  1.830   1.00 95.94 106 A 1 
ATOM 844  C CA  . LEU A 1 106 ? -4.197  -2.426  2.528   1.00 95.96 106 A 1 
ATOM 845  C C   . LEU A 1 106 ? -4.024  -3.897  2.129   1.00 95.98 106 A 1 
ATOM 846  O O   . LEU A 1 106 ? -4.053  -4.774  2.992   1.00 95.32 106 A 1 
ATOM 847  C CB  . LEU A 1 106 ? -5.645  -1.984  2.243   1.00 96.05 106 A 1 
ATOM 848  C CG  . LEU A 1 106 ? -6.014  -0.561  2.688   1.00 95.02 106 A 1 
ATOM 849  C CD1 . LEU A 1 106 ? -7.406  -0.202  2.171   1.00 91.47 106 A 1 
ATOM 850  C CD2 . LEU A 1 106 ? -6.038  -0.458  4.212   1.00 91.08 106 A 1 
ATOM 851  N N   . VAL A 1 107 ? -3.813  -4.168  0.832   1.00 96.06 107 A 1 
ATOM 852  C CA  . VAL A 1 107 ? -3.578  -5.526  0.316   1.00 96.11 107 A 1 
ATOM 853  C C   . VAL A 1 107 ? -2.321  -6.135  0.940   1.00 95.81 107 A 1 
ATOM 854  O O   . VAL A 1 107 ? -2.373  -7.246  1.471   1.00 94.81 107 A 1 
ATOM 855  C CB  . VAL A 1 107 ? -3.486  -5.517  -1.225  1.00 96.08 107 A 1 
ATOM 856  C CG1 . VAL A 1 107 ? -3.144  -6.899  -1.792  1.00 94.47 107 A 1 
ATOM 857  C CG2 . VAL A 1 107 ? -4.810  -5.094  -1.867  1.00 94.64 107 A 1 
ATOM 858  N N   . ILE A 1 108 ? -1.205  -5.399  0.940   1.00 95.58 108 A 1 
ATOM 859  C CA  . ILE A 1 108 ? 0.070   -5.860  1.512   1.00 95.16 108 A 1 
ATOM 860  C C   . ILE A 1 108 ? -0.036  -6.009  3.033   1.00 94.79 108 A 1 
ATOM 861  O O   . ILE A 1 108 ? 0.440   -6.994  3.589   1.00 92.87 108 A 1 
ATOM 862  C CB  . ILE A 1 108 ? 1.230   -4.940  1.062   1.00 94.72 108 A 1 
ATOM 863  C CG1 . ILE A 1 108 ? 1.453   -5.124  -0.459  1.00 93.29 108 A 1 
ATOM 864  C CG2 . ILE A 1 108 ? 2.521   -5.264  1.830   1.00 93.31 108 A 1 
ATOM 865  C CD1 . ILE A 1 108 ? 2.551   -4.238  -1.061  1.00 89.17 108 A 1 
ATOM 866  N N   . MET A 1 109 ? -0.738  -5.102  3.708   1.00 94.80 109 A 1 
ATOM 867  C CA  . MET A 1 109 ? -1.013  -5.240  5.141   1.00 94.36 109 A 1 
ATOM 868  C C   . MET A 1 109 ? -1.808  -6.503  5.490   1.00 93.75 109 A 1 
ATOM 869  O O   . MET A 1 109 ? -1.667  -6.997  6.599   1.00 91.75 109 A 1 
ATOM 870  C CB  . MET A 1 109 ? -1.772  -4.013  5.656   1.00 94.05 109 A 1 
ATOM 871  C CG  . MET A 1 109 ? -0.867  -2.798  5.827   1.00 89.18 109 A 1 
ATOM 872  S SD  . MET A 1 109 ? -1.776  -1.283  6.225   1.00 86.27 109 A 1 
ATOM 873  C CE  . MET A 1 109 ? -2.455  -1.770  7.824   1.00 74.74 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? -2.608  -7.039  4.564   1.00 94.59 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? -3.291  -8.330  4.713   1.00 94.21 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? -2.380  -9.539  4.416   1.00 93.38 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? -2.864  -10.672 4.427   1.00 90.36 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? -4.555  -8.340  3.832   1.00 94.34 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? -5.674  -7.393  4.306   1.00 93.83 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? -6.776  -7.338  3.249   1.00 91.77 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? -6.300  -7.867  5.615   1.00 91.77 110 A 1 
ATOM 882  N N   . GLY A 1 111 ? -1.099  -9.324  4.138   1.00 93.48 111 A 1 
ATOM 883  C CA  . GLY A 1 111 ? -0.148  -10.378 3.763   1.00 92.43 111 A 1 
ATOM 884  C C   . GLY A 1 111 ? -0.384  -10.922 2.350   1.00 92.72 111 A 1 
ATOM 885  O O   . GLY A 1 111 ? -0.068  -12.074 2.063   1.00 90.38 111 A 1 
ATOM 886  N N   . ARG A 1 112 ? -0.991  -10.116 1.468   1.00 93.34 112 A 1 
ATOM 887  C CA  . ARG A 1 112 ? -1.305  -10.469 0.077   1.00 93.90 112 A 1 
ATOM 888  C C   . ARG A 1 112 ? -0.652  -9.478  -0.888  1.00 94.02 112 A 1 
ATOM 889  O O   . ARG A 1 112 ? -0.237  -8.396  -0.490  1.00 91.55 112 A 1 
ATOM 890  C CB  . ARG A 1 112 ? -2.830  -10.539 -0.120  1.00 93.17 112 A 1 
ATOM 891  C CG  . ARG A 1 112 ? -3.482  -11.633 0.740   1.00 90.17 112 A 1 
ATOM 892  C CD  . ARG A 1 112 ? -4.995  -11.694 0.504   1.00 86.87 112 A 1 
ATOM 893  N NE  . ARG A 1 112 ? -5.631  -12.732 1.345   1.00 80.77 112 A 1 
ATOM 894  C CZ  . ARG A 1 112 ? -6.426  -13.714 0.943   1.00 75.74 112 A 1 
ATOM 895  N NH1 . ARG A 1 112 ? -6.744  -13.899 -0.305  1.00 71.07 112 A 1 
ATOM 896  N NH2 . ARG A 1 112 ? -6.930  -14.545 1.809   1.00 67.05 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? -0.568  -9.854  -2.158  1.00 94.73 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? -0.085  -8.980  -3.235  1.00 94.63 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? -1.082  -9.083  -4.384  1.00 95.92 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? -1.451  -10.189 -4.780  1.00 94.74 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 1.356   -9.354  -3.660  1.00 91.75 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 2.336   -9.210  -2.466  1.00 81.77 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? 1.811   -8.469  -4.832  1.00 80.04 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 3.788   -9.614  -2.768  1.00 74.84 113 A 1 
ATOM 905  N N   . ASP A 1 114 ? -1.505  -7.946  -4.923  1.00 95.91 114 A 1 
ATOM 906  C CA  . ASP A 1 114 ? -2.390  -7.886  -6.086  1.00 96.67 114 A 1 
ATOM 907  C C   . ASP A 1 114 ? -1.633  -7.386  -7.322  1.00 96.86 114 A 1 
ATOM 908  O O   . ASP A 1 114 ? -1.404  -6.191  -7.506  1.00 95.30 114 A 1 
ATOM 909  C CB  . ASP A 1 114 ? -3.646  -7.063  -5.780  1.00 96.48 114 A 1 
ATOM 910  C CG  . ASP A 1 114 ? -4.704  -7.189  -6.885  1.00 95.89 114 A 1 
ATOM 911  O OD1 . ASP A 1 114 ? -4.379  -7.722  -7.975  1.00 92.41 114 A 1 
ATOM 912  O OD2 . ASP A 1 114 ? -5.855  -6.788  -6.635  1.00 92.15 114 A 1 
ATOM 913  N N   . ILE A 1 115 ? -1.239  -8.327  -8.173  1.00 96.67 115 A 1 
ATOM 914  C CA  . ILE A 1 115 ? -0.506  -8.043  -9.413  1.00 96.41 115 A 1 
ATOM 915  C C   . ILE A 1 115 ? -1.476  -7.632  -10.540 1.00 97.26 115 A 1 
ATOM 916  O O   . ILE A 1 115 ? -1.068  -7.055  -11.541 1.00 95.30 115 A 1 
ATOM 917  C CB  . ILE A 1 115 ? 0.389   -9.260  -9.772  1.00 93.73 115 A 1 
ATOM 918  C CG1 . ILE A 1 115 ? 1.277   -9.691  -8.574  1.00 85.58 115 A 1 
ATOM 919  C CG2 . ILE A 1 115 ? 1.304   -8.940  -10.962 1.00 83.19 115 A 1 
ATOM 920  C CD1 . ILE A 1 115 ? 2.103   -10.960 -8.828  1.00 78.47 115 A 1 
ATOM 921  N N   . SER A 1 116 ? -2.781  -7.860  -10.385 1.00 96.91 116 A 1 
ATOM 922  C CA  . SER A 1 116 ? -3.772  -7.569  -11.430 1.00 97.23 116 A 1 
ATOM 923  C C   . SER A 1 116 ? -4.031  -6.077  -11.659 1.00 97.41 116 A 1 
ATOM 924  O O   . SER A 1 116 ? -4.630  -5.713  -12.676 1.00 96.23 116 A 1 
ATOM 925  C CB  . SER A 1 116 ? -5.086  -8.297  -11.143 1.00 96.79 116 A 1 
ATOM 926  O OG  . SER A 1 116 ? -5.834  -7.681  -10.119 1.00 94.62 116 A 1 
ATOM 927  N N   . VAL A 1 117 ? -3.564  -5.201  -10.759 1.00 97.75 117 A 1 
ATOM 928  C CA  . VAL A 1 117 ? -3.881  -3.766  -10.746 1.00 97.89 117 A 1 
ATOM 929  C C   . VAL A 1 117 ? -3.530  -3.056  -12.056 1.00 97.90 117 A 1 
ATOM 930  O O   . VAL A 1 117 ? -4.338  -2.277  -12.557 1.00 97.01 117 A 1 
ATOM 931  C CB  . VAL A 1 117 ? -3.224  -3.045  -9.549  1.00 97.32 117 A 1 
ATOM 932  C CG1 . VAL A 1 117 ? -3.808  -3.556  -8.222  1.00 95.07 117 A 1 
ATOM 933  C CG2 . VAL A 1 117 ? -1.693  -3.183  -9.503  1.00 94.48 117 A 1 
ATOM 934  N N   . SER A 1 118 ? -2.376  -3.349  -12.662 1.00 97.66 118 A 1 
ATOM 935  C CA  . SER A 1 118 ? -1.975  -2.696  -13.917 1.00 97.23 118 A 1 
ATOM 936  C C   . SER A 1 118 ? -2.868  -3.092  -15.096 1.00 97.66 118 A 1 
ATOM 937  O O   . SER A 1 118 ? -3.221  -2.257  -15.935 1.00 96.64 118 A 1 
ATOM 938  C CB  . SER A 1 118 ? -0.527  -3.033  -14.242 1.00 95.59 118 A 1 
ATOM 939  O OG  . SER A 1 118 ? -0.374  -4.397  -14.570 1.00 85.70 118 A 1 
ATOM 940  N N   . SER A 1 119 ? -3.280  -4.355  -15.142 1.00 97.43 119 A 1 
ATOM 941  C CA  . SER A 1 119 ? -4.177  -4.859  -16.181 1.00 97.64 119 A 1 
ATOM 942  C C   . SER A 1 119 ? -5.622  -4.436  -15.956 1.00 98.02 119 A 1 
ATOM 943  O O   . SER A 1 119 ? -6.334  -4.206  -16.931 1.00 97.28 119 A 1 
ATOM 944  C CB  . SER A 1 119 ? -4.063  -6.372  -16.270 1.00 96.71 119 A 1 
ATOM 945  O OG  . SER A 1 119 ? -2.762  -6.690  -16.715 1.00 84.97 119 A 1 
ATOM 946  N N   . ASN A 1 120 ? -6.034  -4.237  -14.698 1.00 97.39 120 A 1 
ATOM 947  C CA  . ASN A 1 120 ? -7.297  -3.580  -14.367 1.00 97.66 120 A 1 
ATOM 948  C C   . ASN A 1 120 ? -7.310  -2.139  -14.908 1.00 97.95 120 A 1 
ATOM 949  O O   . ASN A 1 120 ? -8.224  -1.776  -15.641 1.00 97.42 120 A 1 
ATOM 950  C CB  . ASN A 1 120 ? -7.528  -3.675  -12.847 1.00 97.35 120 A 1 
ATOM 951  C CG  . ASN A 1 120 ? -8.875  -3.134  -12.390 1.00 96.35 120 A 1 
ATOM 952  O OD1 . ASN A 1 120 ? -9.559  -2.404  -13.080 1.00 89.27 120 A 1 
ATOM 953  N ND2 . ASN A 1 120 ? -9.296  -3.465  -11.197 1.00 88.53 120 A 1 
ATOM 954  N N   . VAL A 1 121 ? -6.260  -1.352  -14.654 1.00 98.17 121 A 1 
ATOM 955  C CA  . VAL A 1 121 ? -6.107  0.001   -15.218 1.00 98.25 121 A 1 
ATOM 956  C C   . VAL A 1 121 ? -6.172  -0.031  -16.742 1.00 98.29 121 A 1 
ATOM 957  O O   . VAL A 1 121 ? -6.918  0.747   -17.335 1.00 97.92 121 A 1 
ATOM 958  C CB  . VAL A 1 121 ? -4.795  0.661   -14.759 1.00 98.04 121 A 1 
ATOM 959  C CG1 . VAL A 1 121 ? -4.533  2.005   -15.452 1.00 96.98 121 A 1 
ATOM 960  C CG2 . VAL A 1 121 ? -4.812  0.934   -13.254 1.00 96.74 121 A 1 
ATOM 961  N N   . ALA A 1 122 ? -5.439  -0.949  -17.382 1.00 98.08 122 A 1 
ATOM 962  C CA  . ALA A 1 122 ? -5.414  -1.056  -18.837 1.00 97.89 122 A 1 
ATOM 963  C C   . ALA A 1 122 ? -6.797  -1.373  -19.419 1.00 97.94 122 A 1 
ATOM 964  O O   . ALA A 1 122 ? -7.271  -0.652  -20.295 1.00 97.54 122 A 1 
ATOM 965  C CB  . ALA A 1 122 ? -4.384  -2.114  -19.238 1.00 97.49 122 A 1 
ATOM 966  N N   . LEU A 1 123 ? -7.465  -2.404  -18.900 1.00 97.82 123 A 1 
ATOM 967  C CA  . LEU A 1 123 ? -8.792  -2.795  -19.369 1.00 97.98 123 A 1 
ATOM 968  C C   . LEU A 1 123 ? -9.829  -1.702  -19.105 1.00 97.98 123 A 1 
ATOM 969  O O   . LEU A 1 123 ? -10.627 -1.387  -19.983 1.00 97.69 123 A 1 
ATOM 970  C CB  . LEU A 1 123 ? -9.182  -4.134  -18.719 1.00 97.91 123 A 1 
ATOM 971  C CG  . LEU A 1 123 ? -10.563 -4.662  -19.151 1.00 97.39 123 A 1 
ATOM 972  C CD1 . LEU A 1 123 ? -10.696 -4.815  -20.667 1.00 95.45 123 A 1 
ATOM 973  C CD2 . LEU A 1 123 ? -10.814 -6.033  -18.518 1.00 95.88 123 A 1 
ATOM 974  N N   . THR A 1 124 ? -9.779  -1.080  -17.938 1.00 98.15 124 A 1 
ATOM 975  C CA  . THR A 1 124 ? -10.670 0.035   -17.592 1.00 98.16 124 A 1 
ATOM 976  C C   . THR A 1 124 ? -10.472 1.220   -18.536 1.00 98.04 124 A 1 
ATOM 977  O O   . THR A 1 124 ? -11.452 1.768   -19.037 1.00 97.60 124 A 1 
ATOM 978  C CB  . THR A 1 124 ? -10.451 0.469   -16.140 1.00 98.10 124 A 1 
ATOM 979  O OG1 . THR A 1 124 ? -10.715 -0.608  -15.274 1.00 93.81 124 A 1 
ATOM 980  C CG2 . THR A 1 124 ? -11.394 1.595   -15.729 1.00 93.08 124 A 1 
ATOM 981  N N   . SER A 1 125 ? -9.220  1.578   -18.850 1.00 98.00 125 A 1 
ATOM 982  C CA  . SER A 1 125 ? -8.898  2.657   -19.795 1.00 97.69 125 A 1 
ATOM 983  C C   . SER A 1 125 ? -9.397  2.348   -21.206 1.00 97.67 125 A 1 
ATOM 984  O O   . SER A 1 125 ? -9.967  3.211   -21.875 1.00 96.66 125 A 1 
ATOM 985  C CB  . SER A 1 125 ? -7.384  2.892   -19.860 1.00 96.86 125 A 1 
ATOM 986  O OG  . SER A 1 125 ? -6.841  3.187   -18.596 1.00 81.46 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? -9.204  1.106   -21.656 1.00 97.76 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? -9.671  0.628   -22.964 1.00 97.66 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? -11.195 0.679   -23.048 1.00 97.56 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? -11.730 1.258   -23.992 1.00 97.04 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? -9.128  -0.788  -23.235 1.00 97.39 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? -9.841  -1.488  -24.396 1.00 95.86 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? -7.628  -0.715  -23.562 1.00 95.93 126 A 1 
ATOM 994  N N   . LEU A 1 127 ? -11.891 0.139   -22.053 1.00 97.60 127 A 1 
ATOM 995  C CA  . LEU A 1 127 ? -13.353 0.136   -22.024 1.00 97.60 127 A 1 
ATOM 996  C C   . LEU A 1 127 ? -13.922 1.552   -21.937 1.00 97.41 127 A 1 
ATOM 997  O O   . LEU A 1 127 ? -14.876 1.857   -22.646 1.00 97.09 127 A 1 
ATOM 998  C CB  . LEU A 1 127 ? -13.843 -0.733  -20.856 1.00 97.71 127 A 1 
ATOM 999  C CG  . LEU A 1 127 ? -13.647 -2.245  -21.069 1.00 97.03 127 A 1 
ATOM 1000 C CD1 . LEU A 1 127 ? -14.007 -2.994  -19.789 1.00 94.64 127 A 1 
ATOM 1001 C CD2 . LEU A 1 127 ? -14.527 -2.793  -22.196 1.00 94.45 127 A 1 
ATOM 1002 N N   . MET A 1 128 ? -13.312 2.433   -21.151 1.00 97.34 128 A 1 
ATOM 1003 C CA  . MET A 1 128 ? -13.691 3.848   -21.091 1.00 97.24 128 A 1 
ATOM 1004 C C   . MET A 1 128 ? -13.600 4.513   -22.469 1.00 97.15 128 A 1 
ATOM 1005 O O   . MET A 1 128 ? -14.538 5.187   -22.891 1.00 96.68 128 A 1 
ATOM 1006 C CB  . MET A 1 128 ? -12.787 4.571   -20.083 1.00 96.97 128 A 1 
ATOM 1007 C CG  . MET A 1 128 ? -13.144 6.053   -19.927 1.00 95.58 128 A 1 
ATOM 1008 S SD  . MET A 1 128 ? -12.028 6.985   -18.848 1.00 94.09 128 A 1 
ATOM 1009 C CE  . MET A 1 128 ? -10.518 6.984   -19.847 1.00 86.21 128 A 1 
ATOM 1010 N N   . ALA A 1 129 ? -12.489 4.299   -23.182 1.00 97.44 129 A 1 
ATOM 1011 C CA  . ALA A 1 129 ? -12.287 4.881   -24.504 1.00 97.00 129 A 1 
ATOM 1012 C C   . ALA A 1 129 ? -13.251 4.310   -25.550 1.00 96.75 129 A 1 
ATOM 1013 O O   . ALA A 1 129 ? -13.777 5.058   -26.373 1.00 95.96 129 A 1 
ATOM 1014 C CB  . ALA A 1 129 ? -10.831 4.659   -24.903 1.00 96.68 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? -13.519 3.006   -25.507 1.00 96.97 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? -14.504 2.367   -26.391 1.00 96.54 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? -15.897 2.925   -26.127 1.00 96.50 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? -16.546 3.366   -27.068 1.00 95.82 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? -14.466 0.837   -26.251 1.00 96.08 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? -15.616 0.154   -27.003 1.00 93.69 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? -13.158 0.286   -26.835 1.00 93.85 130 A 1 
ATOM 1022 N N   . LEU A 1 131 ? -16.323 2.989   -24.871 1.00 96.82 131 A 1 
ATOM 1023 C CA  . LEU A 1 131 ? -17.629 3.543   -24.494 1.00 96.68 131 A 1 
ATOM 1024 C C   . LEU A 1 131 ? -17.787 4.995   -24.951 1.00 96.27 131 A 1 
ATOM 1025 O O   . LEU A 1 131 ? -18.840 5.369   -25.466 1.00 95.66 131 A 1 
ATOM 1026 C CB  . LEU A 1 131 ? -17.798 3.451   -22.970 1.00 96.98 131 A 1 
ATOM 1027 C CG  . LEU A 1 131 ? -18.057 2.031   -22.438 1.00 96.24 131 A 1 
ATOM 1028 C CD1 . LEU A 1 131 ? -18.011 2.057   -20.909 1.00 93.48 131 A 1 
ATOM 1029 C CD2 . LEU A 1 131 ? -19.422 1.489   -22.868 1.00 93.79 131 A 1 
ATOM 1030 N N   . TYR A 1 132 ? -16.741 5.804   -24.813 1.00 96.51 132 A 1 
ATOM 1031 C CA  . TYR A 1 132 ? -16.756 7.172   -25.316 1.00 96.05 132 A 1 
ATOM 1032 C C   . TYR A 1 132 ? -16.883 7.218   -26.846 1.00 95.53 132 A 1 
ATOM 1033 O O   . TYR A 1 132 ? -17.738 7.924   -27.380 1.00 94.48 132 A 1 
ATOM 1034 C CB  . TYR A 1 132 ? -15.502 7.899   -24.818 1.00 95.94 132 A 1 
ATOM 1035 C CG  . TYR A 1 132 ? -15.394 9.296   -25.385 1.00 95.80 132 A 1 
ATOM 1036 C CD1 . TYR A 1 132 ? -14.432 9.578   -26.374 1.00 93.28 132 A 1 
ATOM 1037 C CD2 . TYR A 1 132 ? -16.316 10.284  -24.996 1.00 94.09 132 A 1 
ATOM 1038 C CE1 . TYR A 1 132 ? -14.396 10.840  -26.981 1.00 93.84 132 A 1 
ATOM 1039 C CE2 . TYR A 1 132 ? -16.291 11.549  -25.607 1.00 93.89 132 A 1 
ATOM 1040 C CZ  . TYR A 1 132 ? -15.333 11.823  -26.607 1.00 93.92 132 A 1 
ATOM 1041 O OH  . TYR A 1 132 ? -15.330 13.027  -27.225 1.00 92.45 132 A 1 
ATOM 1042 N N   . ASN A 1 133 ? -16.094 6.411   -27.558 1.00 95.52 133 A 1 
ATOM 1043 C CA  . ASN A 1 133 ? -16.099 6.383   -29.024 1.00 94.62 133 A 1 
ATOM 1044 C C   . ASN A 1 133 ? -17.368 5.754   -29.629 1.00 94.54 133 A 1 
ATOM 1045 O O   . ASN A 1 133 ? -17.679 6.025   -30.785 1.00 92.42 133 A 1 
ATOM 1046 C CB  . ASN A 1 133 ? -14.811 5.699   -29.508 1.00 93.66 133 A 1 
ATOM 1047 C CG  . ASN A 1 133 ? -13.595 6.599   -29.349 1.00 90.15 133 A 1 
ATOM 1048 O OD1 . ASN A 1 133 ? -13.671 7.809   -29.418 1.00 78.64 133 A 1 
ATOM 1049 N ND2 . ASN A 1 133 ? -12.422 6.053   -29.165 1.00 79.56 133 A 1 
ATOM 1050 N N   . THR A 1 134 ? -18.141 4.989   -28.861 1.00 95.41 134 A 1 
ATOM 1051 C CA  . THR A 1 134 ? -19.478 4.524   -29.277 1.00 95.05 134 A 1 
ATOM 1052 C C   . THR A 1 134 ? -20.572 5.592   -29.123 1.00 94.87 134 A 1 
ATOM 1053 O O   . THR A 1 134 ? -21.726 5.319   -29.439 1.00 90.69 134 A 1 
ATOM 1054 C CB  . THR A 1 134 ? -19.899 3.237   -28.550 1.00 94.50 134 A 1 
ATOM 1055 O OG1 . THR A 1 134 ? -19.876 3.396   -27.153 1.00 86.30 134 A 1 
ATOM 1056 C CG2 . THR A 1 134 ? -18.997 2.051   -28.899 1.00 83.44 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? -20.223 6.795   -28.665 1.00 94.64 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? -21.142 7.930   -28.539 1.00 95.09 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? -21.632 8.213   -27.116 1.00 96.04 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? -22.482 9.084   -26.924 1.00 93.38 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -21.105 7.517   -26.100 1.00 94.65 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? -21.434 7.825   -24.708 1.00 95.51 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? -20.813 9.180   -24.305 1.00 95.90 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -19.623 9.394   -24.533 1.00 94.52 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? -20.954 6.679   -23.799 1.00 94.84 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? -21.538 6.734   -22.375 1.00 90.05 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? -23.019 6.351   -22.354 1.00 81.59 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? -20.803 5.754   -21.460 1.00 83.84 136 A 1 
ATOM 1069 N N   . PRO A 1 137 ? -21.560 10.090  -23.669 1.00 96.76 137 A 1 
ATOM 1070 C CA  . PRO A 1 137 ? -20.986 11.338  -23.176 1.00 96.88 137 A 1 
ATOM 1071 C C   . PRO A 1 137 ? -19.812 11.093  -22.222 1.00 97.29 137 A 1 
ATOM 1072 O O   . PRO A 1 137 ? -19.882 10.224  -21.350 1.00 96.70 137 A 1 
ATOM 1073 C CB  . PRO A 1 137 ? -22.131 12.074  -22.476 1.00 96.02 137 A 1 
ATOM 1074 C CG  . PRO A 1 137 ? -23.377 11.527  -23.164 1.00 93.63 137 A 1 
ATOM 1075 C CD  . PRO A 1 137 ? -23.002 10.078  -23.455 1.00 95.60 137 A 1 
ATOM 1076 N N   . MET A 1 138 ? -18.752 11.893  -22.334 1.00 96.11 138 A 1 
ATOM 1077 C CA  . MET A 1 138 ? -17.523 11.703  -21.553 1.00 96.57 138 A 1 
ATOM 1078 C C   . MET A 1 138 ? -17.751 11.601  -20.032 1.00 97.31 138 A 1 
ATOM 1079 O O   . MET A 1 138 ? -17.187 10.690  -19.430 1.00 97.10 138 A 1 
ATOM 1080 C CB  . MET A 1 138 ? -16.494 12.788  -21.917 1.00 95.41 138 A 1 
ATOM 1081 C CG  . MET A 1 138 ? -15.109 12.495  -21.326 1.00 91.71 138 A 1 
ATOM 1082 S SD  . MET A 1 138 ? -14.331 11.022  -22.040 1.00 91.23 138 A 1 
ATOM 1083 C CE  . MET A 1 138 ? -12.889 10.873  -20.957 1.00 83.49 138 A 1 
ATOM 1084 N N   . PRO A 1 139 ? -18.609 12.412  -19.388 1.00 97.15 139 A 1 
ATOM 1085 C CA  . PRO A 1 139 ? -18.879 12.256  -17.955 1.00 97.33 139 A 1 
ATOM 1086 C C   . PRO A 1 139 ? -19.422 10.872  -17.570 1.00 97.78 139 A 1 
ATOM 1087 O O   . PRO A 1 139 ? -19.062 10.329  -16.527 1.00 97.65 139 A 1 
ATOM 1088 C CB  . PRO A 1 139 ? -19.879 13.362  -17.610 1.00 96.97 139 A 1 
ATOM 1089 C CG  . PRO A 1 139 ? -19.615 14.430  -18.667 1.00 95.60 139 A 1 
ATOM 1090 C CD  . PRO A 1 139 ? -19.283 13.601  -19.898 1.00 96.71 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? -20.252 10.269  -18.427 1.00 97.86 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? -20.767 8.918   -18.215 1.00 98.05 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? -19.688 7.861   -18.465 1.00 98.20 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? -19.635 6.877   -17.733 1.00 97.88 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? -21.998 8.666   -19.102 1.00 97.77 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? -23.235 9.516   -18.769 1.00 94.34 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? -24.365 9.168   -19.738 1.00 86.22 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? -23.747 9.271   -17.348 1.00 88.28 140 A 1 
ATOM 1099 N N   . ALA A 1 141 ? -18.792 8.078   -19.439 1.00 97.52 141 A 1 
ATOM 1100 C CA  . ALA A 1 141 ? -17.644 7.201   -19.659 1.00 97.52 141 A 1 
ATOM 1101 C C   . ALA A 1 141 ? -16.681 7.203   -18.455 1.00 97.89 141 A 1 
ATOM 1102 O O   . ALA A 1 141 ? -16.194 6.146   -18.056 1.00 97.66 141 A 1 
ATOM 1103 C CB  . ALA A 1 141 ? -16.952 7.609   -20.964 1.00 97.12 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -16.470 8.357   -17.817 1.00 97.75 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -15.691 8.467   -16.576 1.00 97.97 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -16.349 7.713   -15.416 1.00 98.23 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -15.679 6.967   -14.702 1.00 98.12 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -15.508 9.945   -16.186 1.00 97.75 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -14.700 10.803  -17.171 1.00 96.50 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -14.644 12.243  -16.670 1.00 92.74 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -13.280 10.296  -17.348 1.00 92.29 142 A 1 
ATOM 1112 N N   . LEU A 1 143 ? -17.661 7.858   -15.246 1.00 98.06 143 A 1 
ATOM 1113 C CA  . LEU A 1 143 ? -18.398 7.110   -14.228 1.00 98.18 143 A 1 
ATOM 1114 C C   . LEU A 1 143 ? -18.324 5.599   -14.489 1.00 98.37 143 A 1 
ATOM 1115 O O   . LEU A 1 143 ? -18.066 4.825   -13.569 1.00 98.26 143 A 1 
ATOM 1116 C CB  . LEU A 1 143 ? -19.851 7.612   -14.190 1.00 97.98 143 A 1 
ATOM 1117 C CG  . LEU A 1 143 ? -20.716 6.924   -13.119 1.00 91.15 143 A 1 
ATOM 1118 C CD1 . LEU A 1 143 ? -20.229 7.227   -11.703 1.00 84.19 143 A 1 
ATOM 1119 C CD2 . LEU A 1 143 ? -22.160 7.401   -13.248 1.00 85.85 143 A 1 
ATOM 1120 N N   . ALA A 1 144 ? -18.493 5.191   -15.748 1.00 98.26 144 A 1 
ATOM 1121 C CA  . ALA A 1 144 ? -18.350 3.802   -16.157 1.00 98.12 144 A 1 
ATOM 1122 C C   . ALA A 1 144 ? -16.944 3.269   -15.862 1.00 98.30 144 A 1 
ATOM 1123 O O   . ALA A 1 144 ? -16.827 2.164   -15.342 1.00 98.00 144 A 1 
ATOM 1124 C CB  . ALA A 1 144 ? -18.713 3.675   -17.637 1.00 97.65 144 A 1 
ATOM 1125 N N   . ALA A 1 145 ? -15.887 4.051   -16.092 1.00 98.29 145 A 1 
ATOM 1126 C CA  . ALA A 1 145 ? -14.518 3.661   -15.762 1.00 98.24 145 A 1 
ATOM 1127 C C   . ALA A 1 145 ? -14.343 3.358   -14.267 1.00 98.43 145 A 1 
ATOM 1128 O O   . ALA A 1 145 ? -13.766 2.333   -13.907 1.00 98.08 145 A 1 
ATOM 1129 C CB  . ALA A 1 145 ? -13.561 4.762   -16.222 1.00 97.82 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? -14.897 4.189   -13.386 1.00 98.32 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? -14.850 3.945   -11.940 1.00 98.38 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? -15.589 2.658   -11.554 1.00 98.51 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? -15.073 1.858   -10.769 1.00 98.20 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? -15.439 5.147   -11.185 1.00 98.23 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? -14.660 6.464   -11.344 1.00 97.33 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? -15.392 7.578   -10.599 1.00 94.95 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? -13.239 6.370   -10.795 1.00 94.67 146 A 1 
ATOM 1138 N N   . LEU A 1 147 ? -16.770 2.431   -12.134 1.00 98.55 147 A 1 
ATOM 1139 C CA  . LEU A 1 147 ? -17.568 1.233   -11.877 1.00 98.54 147 A 1 
ATOM 1140 C C   . LEU A 1 147 ? -16.905 -0.028  -12.437 1.00 98.59 147 A 1 
ATOM 1141 O O   . LEU A 1 147 ? -16.858 -1.045  -11.747 1.00 98.37 147 A 1 
ATOM 1142 C CB  . LEU A 1 147 ? -18.975 1.415   -12.466 1.00 98.46 147 A 1 
ATOM 1143 C CG  . LEU A 1 147 ? -19.831 2.499   -11.782 1.00 97.34 147 A 1 
ATOM 1144 C CD1 . LEU A 1 147 ? -21.154 2.641   -12.533 1.00 93.65 147 A 1 
ATOM 1145 C CD2 . LEU A 1 147 ? -20.135 2.175   -10.322 1.00 94.00 147 A 1 
ATOM 1146 N N   . ILE A 1 148 ? -16.363 0.033   -13.655 1.00 98.57 148 A 1 
ATOM 1147 C CA  . ILE A 1 148 ? -15.644 -1.076  -14.293 1.00 98.50 148 A 1 
ATOM 1148 C C   . ILE A 1 148 ? -14.404 -1.426  -13.474 1.00 98.51 148 A 1 
ATOM 1149 O O   . ILE A 1 148 ? -14.228 -2.588  -13.114 1.00 98.25 148 A 1 
ATOM 1150 C CB  . ILE A 1 148 ? -15.287 -0.728  -15.757 1.00 98.31 148 A 1 
ATOM 1151 C CG1 . ILE A 1 148 ? -16.563 -0.684  -16.631 1.00 97.23 148 A 1 
ATOM 1152 C CG2 . ILE A 1 148 ? -14.291 -1.743  -16.346 1.00 97.10 148 A 1 
ATOM 1153 C CD1 . ILE A 1 148 ? -16.366 0.057   -17.961 1.00 93.22 148 A 1 
ATOM 1154 N N   . GLY A 1 149 ? -13.582 -0.438  -13.126 1.00 98.33 149 A 1 
ATOM 1155 C CA  . GLY A 1 149 ? -12.400 -0.652  -12.296 1.00 98.13 149 A 1 
ATOM 1156 C C   . GLY A 1 149 ? -12.750 -1.323  -10.967 1.00 98.28 149 A 1 
ATOM 1157 O O   . GLY A 1 149 ? -12.176 -2.359  -10.627 1.00 97.89 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -13.765 -0.796  -10.264 1.00 98.43 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -14.253 -1.368  -9.012  1.00 98.36 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -14.778 -2.802  -9.195  1.00 98.40 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -14.441 -3.679  -8.401  1.00 97.96 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -15.323 -0.443  -8.427  1.00 98.21 150 A 1 
ATOM 1163 N N   . ALA A 1 151 ? -15.544 -3.061  -10.255 1.00 98.56 151 A 1 
ATOM 1164 C CA  . ALA A 1 151 ? -16.065 -4.387  -10.566 1.00 98.46 151 A 1 
ATOM 1165 C C   . ALA A 1 151 ? -14.938 -5.393  -10.833 1.00 98.40 151 A 1 
ATOM 1166 O O   . ALA A 1 151 ? -14.957 -6.482  -10.266 1.00 97.81 151 A 1 
ATOM 1167 C CB  . ALA A 1 151 ? -17.026 -4.281  -11.751 1.00 98.17 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? -13.922 -5.028  -11.617 1.00 98.45 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? -12.766 -5.885  -11.891 1.00 98.35 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? -11.978 -6.206  -10.612 1.00 98.20 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? -11.643 -7.365  -10.370 1.00 97.76 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? -11.866 -5.215  -12.941 1.00 98.27 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? -12.467 -5.106  -14.355 1.00 97.70 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? -11.524 -4.286  -15.241 1.00 95.73 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? -12.682 -6.464  -15.017 1.00 95.59 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? -11.758 -5.216  -9.747  1.00 98.24 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? -11.151 -5.449  -8.432  1.00 98.04 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? -12.014 -6.339  -7.531  1.00 98.14 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? -11.509 -7.231  -6.848  1.00 97.47 153 A 1 
ATOM 1180 N N   . GLY A 1 154 ? -13.335 -6.155  -7.578  1.00 98.20 154 A 1 
ATOM 1181 C CA  . GLY A 1 154 ? -14.303 -7.007  -6.897  1.00 98.09 154 A 1 
ATOM 1182 C C   . GLY A 1 154 ? -14.277 -8.455  -7.391  1.00 98.22 154 A 1 
ATOM 1183 O O   . GLY A 1 154 ? -14.269 -9.369  -6.570  1.00 97.76 154 A 1 
ATOM 1184 N N   . VAL A 1 155 ? -14.189 -8.677  -8.702  1.00 98.32 155 A 1 
ATOM 1185 C CA  . VAL A 1 155 ? -14.048 -10.017 -9.301  1.00 98.20 155 A 1 
ATOM 1186 C C   . VAL A 1 155 ? -12.755 -10.681 -8.833  1.00 98.01 155 A 1 
ATOM 1187 O O   . VAL A 1 155 ? -12.797 -11.813 -8.356  1.00 97.27 155 A 1 
ATOM 1188 C CB  . VAL A 1 155 ? -14.120 -9.956  -10.840 1.00 97.87 155 A 1 
ATOM 1189 C CG1 . VAL A 1 155 ? -13.745 -11.291 -11.501 1.00 96.21 155 A 1 
ATOM 1190 C CG2 . VAL A 1 155 ? -15.541 -9.617  -11.302 1.00 95.96 155 A 1 
ATOM 1191 N N   . THR A 1 156 ? -11.622 -9.975  -8.884  1.00 98.05 156 A 1 
ATOM 1192 C CA  . THR A 1 156 ? -10.337 -10.502 -8.392  1.00 97.78 156 A 1 
ATOM 1193 C C   . THR A 1 156 ? -10.410 -10.873 -6.910  1.00 97.54 156 A 1 
ATOM 1194 O O   . THR A 1 156 ? -9.915  -11.928 -6.501  1.00 96.65 156 A 1 
ATOM 1195 C CB  . THR A 1 156 ? -9.207  -9.484  -8.617  1.00 97.40 156 A 1 
ATOM 1196 O OG1 . THR A 1 156 ? -9.117  -9.164  -9.984  1.00 91.23 156 A 1 
ATOM 1197 C CG2 . THR A 1 156 ? -7.843  -10.033 -8.214  1.00 88.97 156 A 1 
ATOM 1198 N N   . SER A 1 157 ? -11.069 -10.050 -6.090  1.00 97.80 157 A 1 
ATOM 1199 C CA  . SER A 1 157 ? -11.273 -10.343 -4.670  1.00 97.45 157 A 1 
ATOM 1200 C C   . SER A 1 157 ? -12.217 -11.527 -4.444  1.00 97.59 157 A 1 
ATOM 1201 O O   . SER A 1 157 ? -11.934 -12.384 -3.608  1.00 96.25 157 A 1 
ATOM 1202 C CB  . SER A 1 157 ? -11.803 -9.106  -3.957  1.00 96.23 157 A 1 
ATOM 1203 O OG  . SER A 1 157 ? -11.760 -9.334  -2.567  1.00 79.04 157 A 1 
ATOM 1204 N N   . LEU A 1 158 ? -13.300 -11.625 -5.208  1.00 97.49 158 A 1 
ATOM 1205 C CA  . LEU A 1 158 ? -14.254 -12.732 -5.126  1.00 97.45 158 A 1 
ATOM 1206 C C   . LEU A 1 158 ? -13.589 -14.068 -5.470  1.00 97.35 158 A 1 
ATOM 1207 O O   . LEU A 1 158 ? -13.818 -15.055 -4.771  1.00 96.44 158 A 1 
ATOM 1208 C CB  . LEU A 1 158 ? -15.457 -12.406 -6.018  1.00 97.37 158 A 1 
ATOM 1209 C CG  . LEU A 1 158 ? -16.599 -13.439 -5.941  1.00 93.49 158 A 1 
ATOM 1210 C CD1 . LEU A 1 158 ? -17.940 -12.736 -6.133  1.00 85.69 158 A 1 
ATOM 1211 C CD2 . LEU A 1 158 ? -16.491 -14.514 -7.026  1.00 87.48 158 A 1 
ATOM 1212 N N   . LEU A 1 159 ? -12.723 -14.093 -6.478  1.00 97.31 159 A 1 
ATOM 1213 C CA  . LEU A 1 159 ? -11.932 -15.279 -6.809  1.00 96.97 159 A 1 
ATOM 1214 C C   . LEU A 1 159 ? -11.018 -15.688 -5.650  1.00 96.84 159 A 1 
ATOM 1215 O O   . LEU A 1 159 ? -10.964 -16.865 -5.306  1.00 96.11 159 A 1 
ATOM 1216 C CB  . LEU A 1 159 ? -11.117 -15.019 -8.086  1.00 96.90 159 A 1 
ATOM 1217 C CG  . LEU A 1 159 ? -11.955 -14.905 -9.374  1.00 94.83 159 A 1 
ATOM 1218 C CD1 . LEU A 1 159 ? -11.046 -14.483 -10.530 1.00 90.07 159 A 1 
ATOM 1219 C CD2 . LEU A 1 159 ? -12.625 -16.229 -9.751  1.00 90.34 159 A 1 
ATOM 1220 N N   . GLN A 1 160 ? -10.366 -14.735 -4.991  1.00 96.78 160 A 1 
ATOM 1221 C CA  . GLN A 1 160 ? -9.531  -15.014 -3.814  1.00 96.31 160 A 1 
ATOM 1222 C C   . GLN A 1 160 ? -10.327 -15.502 -2.594  1.00 95.96 160 A 1 
ATOM 1223 O O   . GLN A 1 160 ? -9.783  -16.217 -1.756  1.00 94.43 160 A 1 
ATOM 1224 C CB  . GLN A 1 160 ? -8.751  -13.755 -3.417  1.00 95.91 160 A 1 
ATOM 1225 C CG  . GLN A 1 160 ? -7.633  -13.391 -4.403  1.00 93.58 160 A 1 
ATOM 1226 C CD  . GLN A 1 160 ? -6.903  -12.135 -3.947  1.00 92.18 160 A 1 
ATOM 1227 O OE1 . GLN A 1 160 ? -6.304  -12.094 -2.879  1.00 82.88 160 A 1 
ATOM 1228 N NE2 . GLN A 1 160 ? -6.929  -11.072 -4.710  1.00 81.35 160 A 1 
ATOM 1229 N N   . ILE A 1 161 ? -11.587 -15.090 -2.460  1.00 96.55 161 A 1 
ATOM 1230 C CA  . ILE A 1 161 ? -12.488 -15.539 -1.387  1.00 96.34 161 A 1 
ATOM 1231 C C   . ILE A 1 161 ? -13.017 -16.943 -1.683  1.00 96.07 161 A 1 
ATOM 1232 O O   . ILE A 1 161 ? -13.104 -17.768 -0.784  1.00 94.36 161 A 1 
ATOM 1233 C CB  . ILE A 1 161 ? -13.642 -14.526 -1.205  1.00 96.41 161 A 1 
ATOM 1234 C CG1 . ILE A 1 161 ? -13.100 -13.197 -0.636  1.00 94.36 161 A 1 
ATOM 1235 C CG2 . ILE A 1 161 ? -14.745 -15.073 -0.280  1.00 93.63 161 A 1 
ATOM 1236 C CD1 . ILE A 1 161 ? -14.072 -12.020 -0.809  1.00 90.52 161 A 1 
ATOM 1237 N N   . LYS A 1 162 ? -13.380 -17.206 -2.942  1.00 96.39 162 A 1 
ATOM 1238 C CA  . LYS A 1 162 ? -13.997 -18.472 -3.351  1.00 96.05 162 A 1 
ATOM 1239 C C   . LYS A 1 162 ? -12.994 -19.621 -3.449  1.00 96.20 162 A 1 
ATOM 1240 O O   . LYS A 1 162 ? -13.382 -20.764 -3.240  1.00 95.05 162 A 1 
ATOM 1241 C CB  . LYS A 1 162 ? -14.759 -18.244 -4.666  1.00 96.10 162 A 1 
ATOM 1242 C CG  . LYS A 1 162 ? -15.643 -19.442 -5.008  1.00 90.75 162 A 1 
ATOM 1243 C CD  . LYS A 1 162 ? -16.550 -19.145 -6.204  1.00 84.52 162 A 1 
ATOM 1244 C CE  . LYS A 1 162 ? -17.417 -20.380 -6.469  1.00 80.72 162 A 1 
ATOM 1245 N NZ  . LYS A 1 162 ? -18.342 -20.175 -7.604  1.00 71.28 162 A 1 
ATOM 1246 N N   . PHE A 1 163 ? -11.741 -19.328 -3.755  1.00 95.53 163 A 1 
ATOM 1247 C CA  . PHE A 1 163 ? -10.659 -20.302 -3.901  1.00 95.13 163 A 1 
ATOM 1248 C C   . PHE A 1 163 ? -9.528  -20.021 -2.893  1.00 94.86 163 A 1 
ATOM 1249 O O   . PHE A 1 163 ? -8.444  -19.589 -3.287  1.00 92.88 163 A 1 
ATOM 1250 C CB  . PHE A 1 163 ? -10.182 -20.306 -5.359  1.00 94.72 163 A 1 
ATOM 1251 C CG  . PHE A 1 163 ? -11.275 -20.599 -6.370  1.00 94.21 163 A 1 
ATOM 1252 C CD1 . PHE A 1 163 ? -11.784 -21.904 -6.506  1.00 89.37 163 A 1 
ATOM 1253 C CD2 . PHE A 1 163 ? -11.791 -19.568 -7.175  1.00 90.64 163 A 1 
ATOM 1254 C CE1 . PHE A 1 163 ? -12.792 -22.175 -7.447  1.00 88.82 163 A 1 
ATOM 1255 C CE2 . PHE A 1 163 ? -12.802 -19.836 -8.116  1.00 88.48 163 A 1 
ATOM 1256 C CZ  . PHE A 1 163 ? -13.300 -21.142 -8.257  1.00 88.73 163 A 1 
ATOM 1257 N N   . PRO A 1 164 ? -9.780  -20.214 -1.588  1.00 94.12 164 A 1 
ATOM 1258 C CA  . PRO A 1 164 ? -8.782  -19.954 -0.547  1.00 93.25 164 A 1 
ATOM 1259 C C   . PRO A 1 164 ? -7.578  -20.907 -0.595  1.00 93.86 164 A 1 
ATOM 1260 O O   . PRO A 1 164 ? -6.547  -20.611 0.008   1.00 91.54 164 A 1 
ATOM 1261 C CB  . PRO A 1 164 ? -9.551  -20.088 0.771   1.00 91.95 164 A 1 
ATOM 1262 C CG  . PRO A 1 164 ? -10.648 -21.101 0.445   1.00 91.02 164 A 1 
ATOM 1263 C CD  . PRO A 1 164 ? -11.002 -20.748 -0.991  1.00 93.33 164 A 1 
ATOM 1264 N N   . GLU A 1 165 ? -7.694  -22.025 -1.308  1.00 95.04 165 A 1 
ATOM 1265 C CA  . GLU A 1 165 ? -6.630  -23.008 -1.521  1.00 95.08 165 A 1 
ATOM 1266 C C   . GLU A 1 165 ? -5.527  -22.478 -2.450  1.00 95.23 165 A 1 
ATOM 1267 O O   . GLU A 1 165 ? -4.377  -22.919 -2.379  1.00 93.11 165 A 1 
ATOM 1268 C CB  . GLU A 1 165 ? -7.204  -24.302 -2.130  1.00 94.79 165 A 1 
ATOM 1269 C CG  . GLU A 1 165 ? -8.375  -24.944 -1.360  1.00 87.36 165 A 1 
ATOM 1270 C CD  . GLU A 1 165 ? -9.738  -24.264 -1.582  1.00 81.11 165 A 1 
ATOM 1271 O OE1 . GLU A 1 165 ? -10.677 -24.593 -0.825  1.00 72.76 165 A 1 
ATOM 1272 O OE2 . GLU A 1 165 ? -9.835  -23.373 -2.462  1.00 74.30 165 A 1 
ATOM 1273 N N   . LEU A 1 166 ? -5.869  -21.523 -3.327  1.00 95.91 166 A 1 
ATOM 1274 C CA  . LEU A 1 166 ? -4.922  -20.920 -4.255  1.00 95.82 166 A 1 
ATOM 1275 C C   . LEU A 1 166 ? -4.193  -19.742 -3.590  1.00 95.94 166 A 1 
ATOM 1276 O O   . LEU A 1 166 ? -4.836  -18.829 -3.064  1.00 94.58 166 A 1 
ATOM 1277 C CB  . LEU A 1 166 ? -5.637  -20.488 -5.545  1.00 95.40 166 A 1 
ATOM 1278 C CG  . LEU A 1 166 ? -6.237  -21.645 -6.366  1.00 91.89 166 A 1 
ATOM 1279 C CD1 . LEU A 1 166 ? -6.994  -21.072 -7.568  1.00 85.84 166 A 1 
ATOM 1280 C CD2 . LEU A 1 166 ? -5.165  -22.597 -6.902  1.00 87.30 166 A 1 
ATOM 1281 N N   . PRO A 1 167 ? -2.855  -19.687 -3.665  1.00 96.08 167 A 1 
ATOM 1282 C CA  . PRO A 1 167 ? -2.112  -18.502 -3.259  1.00 95.68 167 A 1 
ATOM 1283 C C   . PRO A 1 167 ? -2.630  -17.248 -3.971  1.00 96.24 167 A 1 
ATOM 1284 O O   . PRO A 1 167 ? -2.835  -17.254 -5.188  1.00 95.25 167 A 1 
ATOM 1285 C CB  . PRO A 1 167 ? -0.647  -18.789 -3.612  1.00 94.54 167 A 1 
ATOM 1286 C CG  . PRO A 1 167 ? -0.574  -20.317 -3.581  1.00 92.30 167 A 1 
ATOM 1287 C CD  . PRO A 1 167 ? -1.947  -20.743 -4.088  1.00 95.00 167 A 1 
ATOM 1288 N N   . ALA A 1 168 ? -2.792  -16.150 -3.227  1.00 94.66 168 A 1 
ATOM 1289 C CA  . ALA A 1 168 ? -3.337  -14.897 -3.757  1.00 94.87 168 A 1 
ATOM 1290 C C   . ALA A 1 168 ? -2.605  -14.423 -5.023  1.00 95.79 168 A 1 
ATOM 1291 O O   . ALA A 1 168 ? -3.243  -13.974 -5.974  1.00 94.58 168 A 1 
ATOM 1292 C CB  . ALA A 1 168 ? -3.276  -13.838 -2.648  1.00 93.50 168 A 1 
ATOM 1293 N N   . MET A 1 169 ? -1.281  -14.603 -5.071  1.00 95.92 169 A 1 
ATOM 1294 C CA  . MET A 1 169 ? -0.449  -14.261 -6.226  1.00 95.65 169 A 1 
ATOM 1295 C C   . MET A 1 169 ? -0.857  -15.007 -7.509  1.00 96.85 169 A 1 
ATOM 1296 O O   . MET A 1 169 ? -0.851  -14.408 -8.578  1.00 95.38 169 A 1 
ATOM 1297 C CB  . MET A 1 169 ? 1.022   -14.538 -5.869  1.00 93.28 169 A 1 
ATOM 1298 C CG  . MET A 1 169 ? 1.992   -14.054 -6.950  1.00 83.04 169 A 1 
ATOM 1299 S SD  . MET A 1 169 ? 3.739   -14.354 -6.568  1.00 74.38 169 A 1 
ATOM 1300 C CE  . MET A 1 169 ? 4.036   -13.119 -5.274  1.00 64.25 169 A 1 
ATOM 1301 N N   . ILE A 1 170 ? -1.246  -16.291 -7.418  1.00 96.78 170 A 1 
ATOM 1302 C CA  . ILE A 1 170 ? -1.679  -17.069 -8.589  1.00 97.15 170 A 1 
ATOM 1303 C C   . ILE A 1 170 ? -3.002  -16.518 -9.124  1.00 97.59 170 A 1 
ATOM 1304 O O   . ILE A 1 170 ? -3.145  -16.307 -10.326 1.00 96.98 170 A 1 
ATOM 1305 C CB  . ILE A 1 170 ? -1.780  -18.579 -8.255  1.00 96.73 170 A 1 
ATOM 1306 C CG1 . ILE A 1 170 ? -0.379  -19.126 -7.891  1.00 93.82 170 A 1 
ATOM 1307 C CG2 . ILE A 1 170 ? -2.392  -19.371 -9.427  1.00 93.13 170 A 1 
ATOM 1308 C CD1 . ILE A 1 170 ? -0.349  -20.612 -7.510  1.00 83.07 170 A 1 
ATOM 1309 N N   . VAL A 1 171 ? -3.949  -16.236 -8.234  1.00 97.14 171 A 1 
ATOM 1310 C CA  . VAL A 1 171 ? -5.255  -15.676 -8.609  1.00 97.28 171 A 1 
ATOM 1311 C C   . VAL A 1 171 ? -5.092  -14.303 -9.262  1.00 97.48 171 A 1 
ATOM 1312 O O   . VAL A 1 171 ? -5.687  -14.043 -10.308 1.00 96.82 171 A 1 
ATOM 1313 C CB  . VAL A 1 171 ? -6.188  -15.591 -7.389  1.00 96.69 171 A 1 
ATOM 1314 C CG1 . VAL A 1 171 ? -7.561  -15.030 -7.776  1.00 93.66 171 A 1 
ATOM 1315 C CG2 . VAL A 1 171 ? -6.407  -16.967 -6.752  1.00 93.73 171 A 1 
ATOM 1316 N N   . THR A 1 172 ? -4.258  -13.427 -8.687  1.00 97.27 172 A 1 
ATOM 1317 C CA  . THR A 1 172 ? -4.049  -12.077 -9.229  1.00 97.13 172 A 1 
ATOM 1318 C C   . THR A 1 172 ? -3.229  -12.082 -10.517 1.00 97.24 172 A 1 
ATOM 1319 O O   . THR A 1 172 ? -3.489  -11.267 -11.396 1.00 95.89 172 A 1 
ATOM 1320 C CB  . THR A 1 172 ? -3.420  -11.136 -8.200  1.00 96.41 172 A 1 
ATOM 1321 O OG1 . THR A 1 172 ? -2.155  -11.578 -7.781  1.00 91.28 172 A 1 
ATOM 1322 C CG2 . THR A 1 172 ? -4.287  -10.984 -6.956  1.00 91.03 172 A 1 
ATOM 1323 N N   . LEU A 1 173 ? -2.294  -13.023 -10.687 1.00 96.91 173 A 1 
ATOM 1324 C CA  . LEU A 1 173 ? -1.566  -13.218 -11.943 1.00 96.52 173 A 1 
ATOM 1325 C C   . LEU A 1 173 ? -2.488  -13.738 -13.056 1.00 96.98 173 A 1 
ATOM 1326 O O   . LEU A 1 173 ? -2.437  -13.239 -14.179 1.00 96.62 173 A 1 
ATOM 1327 C CB  . LEU A 1 173 ? -0.375  -14.153 -11.674 1.00 96.30 173 A 1 
ATOM 1328 C CG  . LEU A 1 173 ? 0.529   -14.349 -12.907 1.00 90.42 173 A 1 
ATOM 1329 C CD1 . LEU A 1 173 ? 1.986   -14.063 -12.552 1.00 82.51 173 A 1 
ATOM 1330 C CD2 . LEU A 1 173 ? 0.445   -15.780 -13.431 1.00 82.93 173 A 1 
ATOM 1331 N N   . ALA A 1 174 ? -3.372  -14.682 -12.752 1.00 97.33 174 A 1 
ATOM 1332 C CA  . ALA A 1 174 ? -4.381  -15.139 -13.705 1.00 97.09 174 A 1 
ATOM 1333 C C   . ALA A 1 174 ? -5.322  -13.992 -14.114 1.00 97.49 174 A 1 
ATOM 1334 O O   . ALA A 1 174 ? -5.539  -13.769 -15.306 1.00 97.04 174 A 1 
ATOM 1335 C CB  . ALA A 1 174 ? -5.146  -16.316 -13.090 1.00 96.73 174 A 1 
ATOM 1336 N N   . ALA A 1 175 ? -5.806  -13.206 -13.149 1.00 97.41 175 A 1 
ATOM 1337 C CA  . ALA A 1 175 ? -6.614  -12.018 -13.420 1.00 97.45 175 A 1 
ATOM 1338 C C   . ALA A 1 175 ? -5.857  -10.988 -14.271 1.00 97.62 175 A 1 
ATOM 1339 O O   . ALA A 1 175 ? -6.425  -10.451 -15.221 1.00 96.97 175 A 1 
ATOM 1340 C CB  . ALA A 1 175 ? -7.082  -11.424 -12.089 1.00 97.10 175 A 1 
ATOM 1341 N N   . MET A 1 176 ? -4.558  -10.765 -14.005 1.00 97.64 176 A 1 
ATOM 1342 C CA  . MET A 1 176 ? -3.703  -9.897  -14.828 1.00 97.31 176 A 1 
ATOM 1343 C C   . MET A 1 176 ? -3.703  -10.345 -16.291 1.00 97.38 176 A 1 
ATOM 1344 O O   . MET A 1 176 ? -3.967  -9.532  -17.177 1.00 96.32 176 A 1 
ATOM 1345 C CB  . MET A 1 176 ? -2.262  -9.883  -14.279 1.00 96.47 176 A 1 
ATOM 1346 C CG  . MET A 1 176 ? -1.321  -9.052  -15.158 1.00 91.79 176 A 1 
ATOM 1347 S SD  . MET A 1 176 ? 0.430   -9.413  -14.951 1.00 86.99 176 A 1 
ATOM 1348 C CE  . MET A 1 176 ? 0.857   -8.076  -13.821 1.00 73.33 176 A 1 
ATOM 1349 N N   . ILE A 1 177 ? -3.423  -11.623 -16.548 1.00 97.70 177 A 1 
ATOM 1350 C CA  . ILE A 1 177 ? -3.349  -12.177 -17.905 1.00 97.52 177 A 1 
ATOM 1351 C C   . ILE A 1 177 ? -4.702  -12.047 -18.607 1.00 97.64 177 A 1 
ATOM 1352 O O   . ILE A 1 177 ? -4.757  -11.599 -19.749 1.00 97.23 177 A 1 
ATOM 1353 C CB  . ILE A 1 177 ? -2.849  -13.640 -17.863 1.00 97.50 177 A 1 
ATOM 1354 C CG1 . ILE A 1 177 ? -1.382  -13.689 -17.373 1.00 96.15 177 A 1 
ATOM 1355 C CG2 . ILE A 1 177 ? -2.963  -14.307 -19.248 1.00 96.05 177 A 1 
ATOM 1356 C CD1 . ILE A 1 177 ? -0.898  -15.101 -17.019 1.00 89.47 177 A 1 
ATOM 1357 N N   . ILE A 1 178 ? -5.792  -12.386 -17.918 1.00 97.87 178 A 1 
ATOM 1358 C CA  . ILE A 1 178 ? -7.148  -12.306 -18.474 1.00 97.80 178 A 1 
ATOM 1359 C C   . ILE A 1 178 ? -7.499  -10.855 -18.814 1.00 97.72 178 A 1 
ATOM 1360 O O   . ILE A 1 178 ? -7.870  -10.574 -19.948 1.00 97.24 178 A 1 
ATOM 1361 C CB  . ILE A 1 178 ? -8.171  -12.948 -17.507 1.00 97.62 178 A 1 
ATOM 1362 C CG1 . ILE A 1 178 ? -7.929  -14.475 -17.411 1.00 96.04 178 A 1 
ATOM 1363 C CG2 . ILE A 1 178 ? -9.613  -12.679 -17.974 1.00 95.74 178 A 1 
ATOM 1364 C CD1 . ILE A 1 178 ? -8.648  -15.134 -16.224 1.00 90.05 178 A 1 
ATOM 1365 N N   . TYR A 1 179 ? -7.347  -9.920  -17.887 1.00 97.98 179 A 1 
ATOM 1366 C CA  . TYR A 1 179 ? -7.719  -8.520  -18.105 1.00 97.89 179 A 1 
ATOM 1367 C C   . TYR A 1 179 ? -6.884  -7.879  -19.215 1.00 97.53 179 A 1 
ATOM 1368 O O   . TYR A 1 179 ? -7.432  -7.186  -20.079 1.00 96.72 179 A 1 
ATOM 1369 C CB  . TYR A 1 179 ? -7.596  -7.718  -16.800 1.00 97.82 179 A 1 
ATOM 1370 C CG  . TYR A 1 179 ? -8.483  -8.143  -15.640 1.00 98.02 179 A 1 
ATOM 1371 C CD1 . TYR A 1 179 ? -9.608  -8.973  -15.826 1.00 96.31 179 A 1 
ATOM 1372 C CD2 . TYR A 1 179 ? -8.172  -7.679  -14.342 1.00 96.37 179 A 1 
ATOM 1373 C CE1 . TYR A 1 179 ? -10.402 -9.354  -14.730 1.00 96.42 179 A 1 
ATOM 1374 C CE2 . TYR A 1 179 ? -8.968  -8.054  -13.244 1.00 96.35 179 A 1 
ATOM 1375 C CZ  . TYR A 1 179 ? -10.080 -8.898  -13.436 1.00 97.25 179 A 1 
ATOM 1376 O OH  . TYR A 1 179 ? -10.840 -9.277  -12.374 1.00 96.11 179 A 1 
ATOM 1377 N N   . ARG A 1 180 ? -5.575  -8.142  -19.241 1.00 97.63 180 A 1 
ATOM 1378 C CA  . ARG A 1 180 ? -4.696  -7.681  -20.319 1.00 97.25 180 A 1 
ATOM 1379 C C   . ARG A 1 180 ? -5.083  -8.309  -21.656 1.00 97.66 180 A 1 
ATOM 1380 O O   . ARG A 1 180 ? -5.195  -7.587  -22.639 1.00 96.73 180 A 1 
ATOM 1381 C CB  . ARG A 1 180 ? -3.234  -7.980  -19.952 1.00 96.12 180 A 1 
ATOM 1382 C CG  . ARG A 1 180 ? -2.224  -7.297  -20.879 1.00 90.13 180 A 1 
ATOM 1383 C CD  . ARG A 1 180 ? -2.151  -5.769  -20.716 1.00 89.47 180 A 1 
ATOM 1384 N NE  . ARG A 1 180 ? -1.619  -5.388  -19.392 1.00 87.74 180 A 1 
ATOM 1385 C CZ  . ARG A 1 180 ? -1.203  -4.184  -19.025 1.00 88.68 180 A 1 
ATOM 1386 N NH1 . ARG A 1 180 ? -1.236  -3.159  -19.821 1.00 75.53 180 A 1 
ATOM 1387 N NH2 . ARG A 1 180 ? -0.730  -3.996  -17.834 1.00 80.10 180 A 1 
ATOM 1388 N N   . GLY A 1 181 ? -5.334  -9.614  -21.678 1.00 97.36 181 A 1 
ATOM 1389 C CA  . GLY A 1 181 ? -5.777  -10.333 -22.872 1.00 97.13 181 A 1 
ATOM 1390 C C   . GLY A 1 181 ? -7.075  -9.766  -23.443 1.00 97.38 181 A 1 
ATOM 1391 O O   . GLY A 1 181 ? -7.143  -9.481  -24.636 1.00 96.83 181 A 1 
ATOM 1392 N N   . VAL A 1 182 ? -8.066  -9.500  -22.599 1.00 97.63 182 A 1 
ATOM 1393 C CA  . VAL A 1 182 ? -9.327  -8.864  -23.020 1.00 97.61 182 A 1 
ATOM 1394 C C   . VAL A 1 182 ? -9.072  -7.469  -23.600 1.00 97.46 182 A 1 
ATOM 1395 O O   . VAL A 1 182 ? -9.610  -7.148  -24.659 1.00 96.82 182 A 1 
ATOM 1396 C CB  . VAL A 1 182 ? -10.336 -8.817  -21.855 1.00 97.52 182 A 1 
ATOM 1397 C CG1 . VAL A 1 182 ? -11.610 -8.046  -22.225 1.00 96.03 182 A 1 
ATOM 1398 C CG2 . VAL A 1 182 ? -10.787 -10.227 -21.447 1.00 95.79 182 A 1 
ATOM 1399 N N   . ALA A 1 183 ? -8.203  -6.662  -22.979 1.00 97.18 183 A 1 
ATOM 1400 C CA  . ALA A 1 183 ? -7.837  -5.351  -23.521 1.00 96.84 183 A 1 
ATOM 1401 C C   . ALA A 1 183 ? -7.203  -5.458  -24.921 1.00 96.43 183 A 1 
ATOM 1402 O O   . ALA A 1 183 ? -7.549  -4.678  -25.812 1.00 95.54 183 A 1 
ATOM 1403 C CB  . ALA A 1 183 ? -6.912  -4.641  -22.523 1.00 96.70 183 A 1 
ATOM 1404 N N   . TYR A 1 184 ? -6.322  -6.452  -25.140 1.00 97.10 184 A 1 
ATOM 1405 C CA  . TYR A 1 184 ? -5.719  -6.733  -26.451 1.00 96.84 184 A 1 
ATOM 1406 C C   . TYR A 1 184 ? -6.742  -7.205  -27.487 1.00 96.78 184 A 1 
ATOM 1407 O O   . TYR A 1 184 ? -6.696  -6.749  -28.622 1.00 95.71 184 A 1 
ATOM 1408 C CB  . TYR A 1 184 ? -4.592  -7.767  -26.319 1.00 96.20 184 A 1 
ATOM 1409 C CG  . TYR A 1 184 ? -3.256  -7.168  -25.938 1.00 95.23 184 A 1 
ATOM 1410 C CD1 . TYR A 1 184 ? -2.580  -6.353  -26.859 1.00 91.95 184 A 1 
ATOM 1411 C CD2 . TYR A 1 184 ? -2.681  -7.425  -24.678 1.00 92.23 184 A 1 
ATOM 1412 C CE1 . TYR A 1 184 ? -1.345  -5.775  -26.518 1.00 90.55 184 A 1 
ATOM 1413 C CE2 . TYR A 1 184 ? -1.444  -6.849  -24.330 1.00 90.07 184 A 1 
ATOM 1414 C CZ  . TYR A 1 184 ? -0.779  -6.017  -25.252 1.00 90.56 184 A 1 
ATOM 1415 O OH  . TYR A 1 184 ? 0.403   -5.436  -24.914 1.00 88.20 184 A 1 
ATOM 1416 N N   . VAL A 1 185 ? -7.687  -8.058  -27.104 1.00 96.94 185 A 1 
ATOM 1417 C CA  . VAL A 1 185 ? -8.758  -8.508  -28.010 1.00 96.65 185 A 1 
ATOM 1418 C C   . VAL A 1 185 ? -9.626  -7.334  -28.466 1.00 96.13 185 A 1 
ATOM 1419 O O   . VAL A 1 185 ? -9.999  -7.271  -29.634 1.00 94.70 185 A 1 
ATOM 1420 C CB  . VAL A 1 185 ? -9.604  -9.612  -27.341 1.00 96.61 185 A 1 
ATOM 1421 C CG1 . VAL A 1 185 ? -10.865 -9.962  -28.142 1.00 93.69 185 A 1 
ATOM 1422 C CG2 . VAL A 1 185 ? -8.790  -10.908 -27.211 1.00 93.53 185 A 1 
ATOM 1423 N N   . ILE A 1 186 ? -9.904  -6.380  -27.577 1.00 96.67 186 A 1 
ATOM 1424 C CA  . ILE A 1 186 ? -10.752 -5.220  -27.888 1.00 95.89 186 A 1 
ATOM 1425 C C   . ILE A 1 186 ? -10.062 -4.248  -28.857 1.00 94.87 186 A 1 
ATOM 1426 O O   . ILE A 1 186 ? -10.677 -3.831  -29.836 1.00 92.56 186 A 1 
ATOM 1427 C CB  . ILE A 1 186 ? -11.199 -4.526  -26.579 1.00 95.94 186 A 1 
ATOM 1428 C CG1 . ILE A 1 186 ? -12.148 -5.443  -25.768 1.00 94.67 186 A 1 
ATOM 1429 C CG2 . ILE A 1 186 ? -11.917 -3.198  -26.875 1.00 94.16 186 A 1 
ATOM 1430 C CD1 . ILE A 1 186 ? -12.358 -4.980  -24.320 1.00 92.05 186 A 1 
ATOM 1431 N N   . LEU A 1 187 ? -8.812  -3.860  -28.596 1.00 95.23 187 A 1 
ATOM 1432 C CA  . LEU A 1 187 ? -8.133  -2.809  -29.373 1.00 93.90 187 A 1 
ATOM 1433 C C   . LEU A 1 187 ? -7.114  -3.321  -30.397 1.00 92.46 187 A 1 
ATOM 1434 O O   . LEU A 1 187 ? -6.715  -2.536  -31.263 1.00 86.51 187 A 1 
ATOM 1435 C CB  . LEU A 1 187 ? -7.501  -1.773  -28.429 1.00 92.40 187 A 1 
ATOM 1436 C CG  . LEU A 1 187 ? -8.479  -0.755  -27.815 1.00 89.87 187 A 1 
ATOM 1437 C CD1 . LEU A 1 187 ? -7.684  0.226   -26.945 1.00 85.59 187 A 1 
ATOM 1438 C CD2 . LEU A 1 187 ? -9.217  0.086   -28.855 1.00 86.57 187 A 1 
ATOM 1439 N N   . GLN A 1 188 ? -6.686  -4.579  -30.355 1.00 93.18 188 A 1 
ATOM 1440 C CA  . GLN A 1 188 ? -5.745  -5.190  -31.311 1.00 91.23 188 A 1 
ATOM 1441 C C   . GLN A 1 188 ? -4.484  -4.329  -31.540 1.00 90.21 188 A 1 
ATOM 1442 O O   . GLN A 1 188 ? -4.159  -3.980  -32.675 1.00 82.45 188 A 1 
ATOM 1443 C CB  . GLN A 1 188 ? -6.461  -5.504  -32.638 1.00 89.15 188 A 1 
ATOM 1444 C CG  . GLN A 1 188 ? -7.661  -6.444  -32.495 1.00 84.77 188 A 1 
ATOM 1445 C CD  . GLN A 1 188 ? -8.342  -6.722  -33.835 1.00 78.48 188 A 1 
ATOM 1446 O OE1 . GLN A 1 188 ? -8.144  -6.055  -34.845 1.00 73.33 188 A 1 
ATOM 1447 N NE2 . GLN A 1 188 ? -9.195  -7.715  -33.900 1.00 69.72 188 A 1 
ATOM 1448 N N   . ASP A 1 189 ? -3.811  -3.914  -30.459 1.00 86.66 189 A 1 
ATOM 1449 C CA  . ASP A 1 189 ? -2.644  -3.009  -30.467 1.00 85.80 189 A 1 
ATOM 1450 C C   . ASP A 1 189 ? -2.882  -1.606  -31.065 1.00 87.03 189 A 1 
ATOM 1451 O O   . ASP A 1 189 ? -1.950  -0.809  -31.214 1.00 82.74 189 A 1 
ATOM 1452 C CB  . ASP A 1 189 ? -1.403  -3.700  -31.055 1.00 81.54 189 A 1 
ATOM 1453 C CG  . ASP A 1 189 ? -0.837  -4.748  -30.104 1.00 75.30 189 A 1 
ATOM 1454 O OD1 . ASP A 1 189 ? -0.626  -4.379  -28.925 1.00 68.36 189 A 1 
ATOM 1455 O OD2 . ASP A 1 189 ? -0.591  -5.881  -30.560 1.00 70.23 189 A 1 
ATOM 1456 N N   . LYS A 1 190 ? -4.129  -1.251  -31.358 1.00 91.55 190 A 1 
ATOM 1457 C CA  . LYS A 1 190 ? -4.477  0.094   -31.823 1.00 91.67 190 A 1 
ATOM 1458 C C   . LYS A 1 190 ? -4.633  1.049   -30.644 1.00 93.38 190 A 1 
ATOM 1459 O O   . LYS A 1 190 ? -5.033  0.671   -29.544 1.00 90.92 190 A 1 
ATOM 1460 C CB  . LYS A 1 190 ? -5.722  0.057   -32.717 1.00 89.59 190 A 1 
ATOM 1461 C CG  . LYS A 1 190 ? -5.482  -0.801  -33.966 1.00 85.55 190 A 1 
ATOM 1462 C CD  . LYS A 1 190 ? -6.741  -0.891  -34.832 1.00 78.96 190 A 1 
ATOM 1463 C CE  . LYS A 1 190 ? -6.466  -1.845  -36.001 1.00 73.59 190 A 1 
ATOM 1464 N NZ  . LYS A 1 190 ? -7.700  -2.130  -36.778 1.00 63.43 190 A 1 
ATOM 1465 N N   . ALA A 1 191 ? -4.319  2.309   -30.899 1.00 92.20 191 A 1 
ATOM 1466 C CA  . ALA A 1 191 ? -4.606  3.380   -29.961 1.00 92.63 191 A 1 
ATOM 1467 C C   . ALA A 1 191 ? -6.060  3.834   -30.122 1.00 92.91 191 A 1 
ATOM 1468 O O   . ALA A 1 191 ? -6.535  4.005   -31.244 1.00 89.37 191 A 1 
ATOM 1469 C CB  . ALA A 1 191 ? -3.614  4.528   -30.174 1.00 89.98 191 A 1 
ATOM 1470 N N   . SER A 1 192 ? -6.727  4.075   -29.009 1.00 92.63 192 A 1 
ATOM 1471 C CA  . SER A 1 192 ? -8.030  4.731   -28.968 1.00 92.77 192 A 1 
ATOM 1472 C C   . SER A 1 192 ? -7.859  6.129   -28.378 1.00 93.19 192 A 1 
ATOM 1473 O O   . SER A 1 192 ? -7.334  6.276   -27.273 1.00 89.54 192 A 1 
ATOM 1474 C CB  . SER A 1 192 ? -9.011  3.882   -28.162 1.00 91.32 192 A 1 
ATOM 1475 O OG  . SER A 1 192 ? -10.318 4.383   -28.304 1.00 81.70 192 A 1 
ATOM 1476 N N   . SER A 1 193 ? -8.236  7.143   -29.132 1.00 93.17 193 A 1 
ATOM 1477 C CA  . SER A 1 193 ? -8.083  8.564   -28.808 1.00 92.87 193 A 1 
ATOM 1478 C C   . SER A 1 193 ? -9.336  9.342   -29.223 1.00 93.34 193 A 1 
ATOM 1479 O O   . SER A 1 193 ? -10.373 8.740   -29.509 1.00 88.16 193 A 1 
ATOM 1480 C CB  . SER A 1 193 ? -6.815  9.110   -29.476 1.00 90.32 193 A 1 
ATOM 1481 O OG  . SER A 1 193 ? -6.909  9.053   -30.886 1.00 84.21 193 A 1 
ATOM 1482 N N   . GLY A 1 194 ? -9.246  10.669  -29.265 1.00 92.57 194 A 1 
ATOM 1483 C CA  . GLY A 1 194 ? -10.360 11.536  -29.662 1.00 92.39 194 A 1 
ATOM 1484 C C   . GLY A 1 194 ? -11.151 12.092  -28.480 1.00 93.95 194 A 1 
ATOM 1485 O O   . GLY A 1 194 ? -12.281 12.527  -28.659 1.00 90.48 194 A 1 
ATOM 1486 N N   . PHE A 1 195 ? -10.553 12.068  -27.287 1.00 94.56 195 A 1 
ATOM 1487 C CA  . PHE A 1 195 ? -11.178 12.631  -26.087 1.00 95.41 195 A 1 
ATOM 1488 C C   . PHE A 1 195 ? -11.355 14.157  -26.201 1.00 95.68 195 A 1 
ATOM 1489 O O   . PHE A 1 195 ? -10.558 14.812  -26.869 1.00 93.65 195 A 1 
ATOM 1490 C CB  . PHE A 1 195 ? -10.348 12.267  -24.850 1.00 95.03 195 A 1 
ATOM 1491 C CG  . PHE A 1 195 ? -10.159 10.777  -24.652 1.00 95.90 195 A 1 
ATOM 1492 C CD1 . PHE A 1 195 ? -11.266 9.953   -24.369 1.00 93.31 195 A 1 
ATOM 1493 C CD2 . PHE A 1 195 ? -8.881  10.205  -24.782 1.00 93.81 195 A 1 
ATOM 1494 C CE1 . PHE A 1 195 ? -11.094 8.565   -24.227 1.00 93.29 195 A 1 
ATOM 1495 C CE2 . PHE A 1 195 ? -8.707  8.817   -24.638 1.00 93.34 195 A 1 
ATOM 1496 C CZ  . PHE A 1 195 ? -9.814  7.997   -24.363 1.00 93.75 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? -12.359 14.740  -25.526 1.00 95.94 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? -12.559 16.188  -25.527 1.00 95.66 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? -11.354 16.931  -24.941 1.00 95.70 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? -10.730 16.447  -24.002 1.00 94.05 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? -13.809 16.446  -24.678 1.00 94.85 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? -14.517 15.097  -24.618 1.00 93.67 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? -13.380 14.093  -24.727 1.00 95.86 196 A 1 
ATOM 1504 N N   . GLU A 1 197 ? -11.078 18.141  -25.423 1.00 94.81 197 A 1 
ATOM 1505 C CA  . GLU A 1 197 ? -9.924  18.932  -24.962 1.00 94.31 197 A 1 
ATOM 1506 C C   . GLU A 1 197 ? -9.911  19.139  -23.440 1.00 94.65 197 A 1 
ATOM 1507 O O   . GLU A 1 197 ? -8.869  19.016  -22.802 1.00 92.42 197 A 1 
ATOM 1508 C CB  . GLU A 1 197 ? -9.916  20.297  -25.655 1.00 92.86 197 A 1 
ATOM 1509 C CG  . GLU A 1 197 ? -9.662  20.193  -27.168 1.00 81.82 197 A 1 
ATOM 1510 C CD  . GLU A 1 197 ? -9.540  21.569  -27.845 1.00 73.04 197 A 1 
ATOM 1511 O OE1 . GLU A 1 197 ? -9.171  21.580  -29.039 1.00 66.82 197 A 1 
ATOM 1512 O OE2 . GLU A 1 197 ? -9.828  22.582  -27.170 1.00 66.45 197 A 1 
ATOM 1513 N N   . TRP A 1 198 ? -11.081 19.358  -22.840 1.00 95.19 198 A 1 
ATOM 1514 C CA  . TRP A 1 198 ? -11.193 19.539  -21.389 1.00 95.97 198 A 1 
ATOM 1515 C C   . TRP A 1 198 ? -10.755 18.310  -20.577 1.00 96.35 198 A 1 
ATOM 1516 O O   . TRP A 1 198 ? -10.396 18.448  -19.412 1.00 94.68 198 A 1 
ATOM 1517 C CB  . TRP A 1 198 ? -12.633 19.927  -21.034 1.00 95.35 198 A 1 
ATOM 1518 C CG  . TRP A 1 198 ? -13.675 18.859  -21.233 1.00 95.01 198 A 1 
ATOM 1519 C CD1 . TRP A 1 198 ? -14.522 18.766  -22.282 1.00 92.94 198 A 1 
ATOM 1520 C CD2 . TRP A 1 198 ? -14.005 17.734  -20.361 1.00 94.73 198 A 1 
ATOM 1521 N NE1 . TRP A 1 198 ? -15.349 17.669  -22.122 1.00 91.57 198 A 1 
ATOM 1522 C CE2 . TRP A 1 198 ? -15.071 16.995  -20.955 1.00 93.32 198 A 1 
ATOM 1523 C CE3 . TRP A 1 198 ? -13.518 17.261  -19.126 1.00 91.49 198 A 1 
ATOM 1524 C CZ2 . TRP A 1 198 ? -15.623 15.851  -20.355 1.00 91.05 198 A 1 
ATOM 1525 C CZ3 . TRP A 1 198 ? -14.058 16.108  -18.514 1.00 90.85 198 A 1 
ATOM 1526 C CH2 . TRP A 1 198 ? -15.104 15.407  -19.125 1.00 89.54 198 A 1 
ATOM 1527 N N   . PHE A 1 199 ? -10.746 17.115  -21.173 1.00 94.72 199 A 1 
ATOM 1528 C CA  . PHE A 1 199 ? -10.317 15.897  -20.484 1.00 95.49 199 A 1 
ATOM 1529 C C   . PHE A 1 199 ? -8.823  15.927  -20.123 1.00 95.90 199 A 1 
ATOM 1530 O O   . PHE A 1 199 ? -8.430  15.394  -19.087 1.00 94.91 199 A 1 
ATOM 1531 C CB  . PHE A 1 199 ? -10.669 14.672  -21.343 1.00 95.38 199 A 1 
ATOM 1532 C CG  . PHE A 1 199 ? -10.286 13.348  -20.712 1.00 96.40 199 A 1 
ATOM 1533 C CD1 . PHE A 1 199 ? -9.411  12.470  -21.379 1.00 93.79 199 A 1 
ATOM 1534 C CD2 . PHE A 1 199 ? -10.790 12.996  -19.447 1.00 94.72 199 A 1 
ATOM 1535 C CE1 . PHE A 1 199 ? -9.049  11.249  -20.790 1.00 94.48 199 A 1 
ATOM 1536 C CE2 . PHE A 1 199 ? -10.424 11.778  -18.854 1.00 94.46 199 A 1 
ATOM 1537 C CZ  . PHE A 1 199 ? -9.552  10.902  -19.522 1.00 95.36 199 A 1 
ATOM 1538 N N   . SER A 1 200 ? -8.002  16.638  -20.902 1.00 95.50 200 A 1 
ATOM 1539 C CA  . SER A 1 200 ? -6.580  16.854  -20.593 1.00 95.21 200 A 1 
ATOM 1540 C C   . SER A 1 200 ? -6.360  17.588  -19.263 1.00 95.13 200 A 1 
ATOM 1541 O O   . SER A 1 200 ? -5.328  17.416  -18.624 1.00 93.06 200 A 1 
ATOM 1542 C CB  . SER A 1 200 ? -5.909  17.619  -21.738 1.00 93.79 200 A 1 
ATOM 1543 O OG  . SER A 1 200 ? -6.393  18.947  -21.796 1.00 82.38 200 A 1 
ATOM 1544 N N   . PHE A 1 201 ? -7.366  18.336  -18.795 1.00 94.88 201 A 1 
ATOM 1545 C CA  . PHE A 1 201 ? -7.322  19.046  -17.521 1.00 95.11 201 A 1 
ATOM 1546 C C   . PHE A 1 201 ? -7.085  18.113  -16.324 1.00 95.43 201 A 1 
ATOM 1547 O O   . PHE A 1 201 ? -6.438  18.519  -15.365 1.00 94.27 201 A 1 
ATOM 1548 C CB  . PHE A 1 201 ? -8.626  19.828  -17.336 1.00 94.53 201 A 1 
ATOM 1549 C CG  . PHE A 1 201 ? -8.644  20.706  -16.101 1.00 94.20 201 A 1 
ATOM 1550 C CD1 . PHE A 1 201 ? -9.118  20.210  -14.870 1.00 90.98 201 A 1 
ATOM 1551 C CD2 . PHE A 1 201 ? -8.150  22.022  -16.174 1.00 91.73 201 A 1 
ATOM 1552 C CE1 . PHE A 1 201 ? -9.091  21.019  -13.725 1.00 89.83 201 A 1 
ATOM 1553 C CE2 . PHE A 1 201 ? -8.125  22.831  -15.030 1.00 90.16 201 A 1 
ATOM 1554 C CZ  . PHE A 1 201 ? -8.591  22.328  -13.802 1.00 90.07 201 A 1 
ATOM 1555 N N   . PHE A 1 202 ? -7.545  16.859  -16.376 1.00 95.09 202 A 1 
ATOM 1556 C CA  . PHE A 1 202 ? -7.333  15.928  -15.260 1.00 95.40 202 A 1 
ATOM 1557 C C   . PHE A 1 202 ? -5.846  15.715  -14.966 1.00 95.50 202 A 1 
ATOM 1558 O O   . PHE A 1 202 ? -5.444  15.740  -13.801 1.00 93.15 202 A 1 
ATOM 1559 C CB  . PHE A 1 202 ? -8.031  14.590  -15.533 1.00 94.99 202 A 1 
ATOM 1560 C CG  . PHE A 1 202 ? -9.522  14.609  -15.259 1.00 95.74 202 A 1 
ATOM 1561 C CD1 . PHE A 1 202 ? -10.008 14.159  -14.015 1.00 91.26 202 A 1 
ATOM 1562 C CD2 . PHE A 1 202 ? -10.425 15.075  -16.226 1.00 91.30 202 A 1 
ATOM 1563 C CE1 . PHE A 1 202 ? -11.385 14.178  -13.745 1.00 89.23 202 A 1 
ATOM 1564 C CE2 . PHE A 1 202 ? -11.803 15.101  -15.955 1.00 90.00 202 A 1 
ATOM 1565 C CZ  . PHE A 1 202 ? -12.286 14.649  -14.715 1.00 91.35 202 A 1 
ATOM 1566 N N   . ALA A 1 203 ? -5.025  15.559  -16.011 1.00 95.37 203 A 1 
ATOM 1567 C CA  . ALA A 1 203 ? -3.590  15.351  -15.855 1.00 94.95 203 A 1 
ATOM 1568 C C   . ALA A 1 203 ? -2.795  16.661  -15.837 1.00 94.62 203 A 1 
ATOM 1569 O O   . ALA A 1 203 ? -1.883  16.800  -15.024 1.00 91.63 203 A 1 
ATOM 1570 C CB  . ALA A 1 203 ? -3.118  14.426  -16.970 1.00 93.90 203 A 1 
ATOM 1571 N N   . TRP A 1 204 ? -3.127  17.608  -16.706 1.00 95.91 204 A 1 
ATOM 1572 C CA  . TRP A 1 204 ? -2.318  18.801  -16.985 1.00 95.32 204 A 1 
ATOM 1573 C C   . TRP A 1 204 ? -2.937  20.121  -16.505 1.00 95.41 204 A 1 
ATOM 1574 O O   . TRP A 1 204 ? -2.337  21.181  -16.662 1.00 91.60 204 A 1 
ATOM 1575 C CB  . TRP A 1 204 ? -2.026  18.849  -18.488 1.00 93.94 204 A 1 
ATOM 1576 C CG  . TRP A 1 204 ? -1.314  17.641  -19.025 1.00 93.28 204 A 1 
ATOM 1577 C CD1 . TRP A 1 204 ? -1.842  16.702  -19.834 1.00 88.57 204 A 1 
ATOM 1578 C CD2 . TRP A 1 204 ? 0.064   17.218  -18.770 1.00 92.30 204 A 1 
ATOM 1579 N NE1 . TRP A 1 204 ? -0.897  15.735  -20.106 1.00 88.36 204 A 1 
ATOM 1580 C CE2 . TRP A 1 204 ? 0.295   16.002  -19.477 1.00 90.56 204 A 1 
ATOM 1581 C CE3 . TRP A 1 204 ? 1.133   17.744  -18.017 1.00 87.07 204 A 1 
ATOM 1582 C CZ2 . TRP A 1 204 ? 1.531   15.340  -19.440 1.00 87.85 204 A 1 
ATOM 1583 C CZ3 . TRP A 1 204 ? 2.379   17.084  -17.972 1.00 86.08 204 A 1 
ATOM 1584 C CH2 . TRP A 1 204 ? 2.582   15.884  -18.681 1.00 85.61 204 A 1 
ATOM 1585 N N   . GLY A 1 205 ? -4.129  20.075  -15.924 1.00 94.92 205 A 1 
ATOM 1586 C CA  . GLY A 1 205 ? -4.830  21.250  -15.427 1.00 95.03 205 A 1 
ATOM 1587 C C   . GLY A 1 205 ? -4.290  21.760  -14.089 1.00 95.92 205 A 1 
ATOM 1588 O O   . GLY A 1 205 ? -3.743  21.007  -13.283 1.00 94.73 205 A 1 
ATOM 1589 N N   . TYR A 1 206 ? -4.518  23.041  -13.844 1.00 95.27 206 A 1 
ATOM 1590 C CA  . TYR A 1 206 ? -4.140  23.732  -12.616 1.00 95.37 206 A 1 
ATOM 1591 C C   . TYR A 1 206 ? -5.365  24.341  -11.941 1.00 95.42 206 A 1 
ATOM 1592 O O   . TYR A 1 206 ? -6.262  24.871  -12.594 1.00 93.11 206 A 1 
ATOM 1593 C CB  . TYR A 1 206 ? -3.089  24.813  -12.900 1.00 94.09 206 A 1 
ATOM 1594 C CG  . TYR A 1 206 ? -1.752  24.278  -13.373 1.00 93.37 206 A 1 
ATOM 1595 C CD1 . TYR A 1 206 ? -0.681  24.126  -12.469 1.00 89.07 206 A 1 
ATOM 1596 C CD2 . TYR A 1 206 ? -1.585  23.921  -14.725 1.00 90.08 206 A 1 
ATOM 1597 C CE1 . TYR A 1 206 ? 0.552   23.611  -12.918 1.00 88.19 206 A 1 
ATOM 1598 C CE2 . TYR A 1 206 ? -0.363  23.398  -15.178 1.00 88.78 206 A 1 
ATOM 1599 C CZ  . TYR A 1 206 ? 0.705   23.245  -14.276 1.00 89.12 206 A 1 
ATOM 1600 O OH  . TYR A 1 206 ? 1.875   22.733  -14.731 1.00 86.37 206 A 1 
ATOM 1601 N N   . VAL A 1 207 ? -5.363  24.307  -10.612 1.00 95.15 207 A 1 
ATOM 1602 C CA  . VAL A 1 207 ? -6.309  25.031  -9.767  1.00 95.20 207 A 1 
ATOM 1603 C C   . VAL A 1 207 ? -5.500  26.012  -8.924  1.00 94.48 207 A 1 
ATOM 1604 O O   . VAL A 1 207 ? -4.830  25.631  -7.959  1.00 89.89 207 A 1 
ATOM 1605 C CB  . VAL A 1 207 ? -7.159  24.072  -8.915  1.00 94.80 207 A 1 
ATOM 1606 C CG1 . VAL A 1 207 ? -8.161  24.853  -8.060  1.00 90.50 207 A 1 
ATOM 1607 C CG2 . VAL A 1 207 ? -7.955  23.099  -9.795  1.00 90.14 207 A 1 
ATOM 1608 N N   . GLY A 1 208 ? -5.513  27.279  -9.333  1.00 92.94 208 A 1 
ATOM 1609 C CA  . GLY A 1 208 ? -4.571  28.261  -8.812  1.00 92.01 208 A 1 
ATOM 1610 C C   . GLY A 1 208 ? -3.120  27.871  -9.162  1.00 92.11 208 A 1 
ATOM 1611 O O   . GLY A 1 208 ? -2.853  27.537  -10.312 1.00 89.19 208 A 1 
ATOM 1612 N N   . PRO A 1 209 ? -2.182  27.889  -8.198  1.00 93.14 209 A 1 
ATOM 1613 C CA  . PRO A 1 209 ? -0.790  27.513  -8.449  1.00 92.74 209 A 1 
ATOM 1614 C C   . PRO A 1 209 ? -0.542  25.993  -8.437  1.00 93.23 209 A 1 
ATOM 1615 O O   . PRO A 1 209 ? 0.565   25.561  -8.749  1.00 90.71 209 A 1 
ATOM 1616 C CB  . PRO A 1 209 ? -0.009  28.218  -7.336  1.00 91.23 209 A 1 
ATOM 1617 C CG  . PRO A 1 209 ? -0.979  28.192  -6.157  1.00 89.16 209 A 1 
ATOM 1618 C CD  . PRO A 1 209 ? -2.345  28.350  -6.823  1.00 91.26 209 A 1 
ATOM 1619 N N   . PHE A 1 210 ? -1.524  25.166  -8.062  1.00 94.40 210 A 1 
ATOM 1620 C CA  . PHE A 1 210 ? -1.332  23.734  -7.842  1.00 95.07 210 A 1 
ATOM 1621 C C   . PHE A 1 210 ? -1.907  22.890  -8.982  1.00 95.79 210 A 1 
ATOM 1622 O O   . PHE A 1 210 ? -3.030  23.144  -9.426  1.00 94.60 210 A 1 
ATOM 1623 C CB  . PHE A 1 210 ? -1.939  23.324  -6.495  1.00 94.51 210 A 1 
ATOM 1624 C CG  . PHE A 1 210 ? -1.324  24.036  -5.313  1.00 94.09 210 A 1 
ATOM 1625 C CD1 . PHE A 1 210 ? -0.044  23.673  -4.851  1.00 89.77 210 A 1 
ATOM 1626 C CD2 . PHE A 1 210 ? -2.015  25.088  -4.682  1.00 90.52 210 A 1 
ATOM 1627 C CE1 . PHE A 1 210 ? 0.541   24.353  -3.772  1.00 89.25 210 A 1 
ATOM 1628 C CE2 . PHE A 1 210 ? -1.432  25.769  -3.600  1.00 89.88 210 A 1 
ATOM 1629 C CZ  . PHE A 1 210 ? -0.150  25.403  -3.147  1.00 89.84 210 A 1 
ATOM 1630 N N   . PRO A 1 211 ? -1.191  21.829  -9.419  1.00 96.05 211 A 1 
ATOM 1631 C CA  . PRO A 1 211 ? -1.734  20.842  -10.340 1.00 96.50 211 A 1 
ATOM 1632 C C   . PRO A 1 211 ? -2.988  20.169  -9.779  1.00 97.14 211 A 1 
ATOM 1633 O O   . PRO A 1 211 ? -3.015  19.753  -8.616  1.00 96.75 211 A 1 
ATOM 1634 C CB  . PRO A 1 211 ? -0.618  19.823  -10.567 1.00 95.70 211 A 1 
ATOM 1635 C CG  . PRO A 1 211 ? 0.650   20.614  -10.262 1.00 93.84 211 A 1 
ATOM 1636 C CD  . PRO A 1 211 ? 0.203   21.544  -9.144  1.00 95.50 211 A 1 
ATOM 1637 N N   . PHE A 1 212 ? -4.003  19.988  -10.616 1.00 96.74 212 A 1 
ATOM 1638 C CA  . PHE A 1 212 ? -5.264  19.362  -10.216 1.00 97.30 212 A 1 
ATOM 1639 C C   . PHE A 1 212 ? -5.060  17.946  -9.655  1.00 97.74 212 A 1 
ATOM 1640 O O   . PHE A 1 212 ? -5.592  17.612  -8.592  1.00 97.40 212 A 1 
ATOM 1641 C CB  . PHE A 1 212 ? -6.213  19.352  -11.422 1.00 96.95 212 A 1 
ATOM 1642 C CG  . PHE A 1 212 ? -7.524  18.642  -11.143 1.00 97.10 212 A 1 
ATOM 1643 C CD1 . PHE A 1 212 ? -7.824  17.424  -11.784 1.00 94.94 212 A 1 
ATOM 1644 C CD2 . PHE A 1 212 ? -8.436  19.187  -10.221 1.00 95.57 212 A 1 
ATOM 1645 C CE1 . PHE A 1 212 ? -9.033  16.764  -11.512 1.00 94.69 212 A 1 
ATOM 1646 C CE2 . PHE A 1 212 ? -9.643  18.524  -9.944  1.00 94.87 212 A 1 
ATOM 1647 C CZ  . PHE A 1 212 ? -9.944  17.314  -10.592 1.00 95.72 212 A 1 
ATOM 1648 N N   . ILE A 1 213 ? -4.224  17.142  -10.317 1.00 96.96 213 A 1 
ATOM 1649 C CA  . ILE A 1 213 ? -3.904  15.777  -9.879  1.00 97.41 213 A 1 
ATOM 1650 C C   . ILE A 1 213 ? -3.285  15.737  -8.475  1.00 97.56 213 A 1 
ATOM 1651 O O   . ILE A 1 213 ? -3.590  14.832  -7.700  1.00 97.02 213 A 1 
ATOM 1652 C CB  . ILE A 1 213 ? -3.016  15.075  -10.932 1.00 97.14 213 A 1 
ATOM 1653 C CG1 . ILE A 1 213 ? -2.901  13.570  -10.613 1.00 95.50 213 A 1 
ATOM 1654 C CG2 . ILE A 1 213 ? -1.635  15.735  -11.071 1.00 94.80 213 A 1 
ATOM 1655 C CD1 . ILE A 1 213 ? -2.249  12.740  -11.723 1.00 92.11 213 A 1 
ATOM 1656 N N   . LEU A 1 214 ? -2.468  16.728  -8.115  1.00 97.19 214 A 1 
ATOM 1657 C CA  . LEU A 1 214 ? -1.842  16.818  -6.794  1.00 97.04 214 A 1 
ATOM 1658 C C   . LEU A 1 214 ? -2.888  17.084  -5.705  1.00 97.37 214 A 1 
ATOM 1659 O O   . LEU A 1 214 ? -2.832  16.485  -4.634  1.00 97.08 214 A 1 
ATOM 1660 C CB  . LEU A 1 214 ? -0.761  17.916  -6.824  1.00 96.49 214 A 1 
ATOM 1661 C CG  . LEU A 1 214 ? 0.021   18.087  -5.508  1.00 94.34 214 A 1 
ATOM 1662 C CD1 . LEU A 1 214 ? 0.883   16.872  -5.185  1.00 88.86 214 A 1 
ATOM 1663 C CD2 . LEU A 1 214 ? 0.931   19.313  -5.606  1.00 88.12 214 A 1 
ATOM 1664 N N   . ILE A 1 215 ? -3.866  17.941  -5.992  1.00 97.56 215 A 1 
ATOM 1665 C CA  . ILE A 1 215 ? -4.967  18.239  -5.065  1.00 97.59 215 A 1 
ATOM 1666 C C   . ILE A 1 215 ? -5.808  16.983  -4.834  1.00 97.83 215 A 1 
ATOM 1667 O O   . ILE A 1 215 ? -6.050  16.605  -3.685  1.00 97.57 215 A 1 
ATOM 1668 C CB  . ILE A 1 215 ? -5.827  19.410  -5.592  1.00 97.31 215 A 1 
ATOM 1669 C CG1 . ILE A 1 215 ? -4.975  20.695  -5.703  1.00 95.35 215 A 1 
ATOM 1670 C CG2 . ILE A 1 215 ? -7.047  19.647  -4.677  1.00 94.84 215 A 1 
ATOM 1671 C CD1 . ILE A 1 215 ? -5.693  21.849  -6.408  1.00 88.27 215 A 1 
ATOM 1672 N N   . VAL A 1 216 ? -6.207  16.300  -5.911  1.00 97.68 216 A 1 
ATOM 1673 C CA  . VAL A 1 216 ? -6.992  15.058  -5.809  1.00 97.78 216 A 1 
ATOM 1674 C C   . VAL A 1 216 ? -6.205  13.985  -5.057  1.00 97.90 216 A 1 
ATOM 1675 O O   . VAL A 1 216 ? -6.753  13.344  -4.158  1.00 97.55 216 A 1 
ATOM 1676 C CB  . VAL A 1 216 ? -7.431  14.559  -7.199  1.00 97.52 216 A 1 
ATOM 1677 C CG1 . VAL A 1 216 ? -8.221  13.249  -7.101  1.00 95.47 216 A 1 
ATOM 1678 C CG2 . VAL A 1 216 ? -8.347  15.581  -7.886  1.00 94.94 216 A 1 
ATOM 1679 N N   . PHE A 1 217 ? -4.919  13.834  -5.349  1.00 97.54 217 A 1 
ATOM 1680 C CA  . PHE A 1 217 ? -4.041  12.904  -4.645  1.00 97.53 217 A 1 
ATOM 1681 C C   . PHE A 1 217 ? -3.968  13.209  -3.142  1.00 97.75 217 A 1 
ATOM 1682 O O   . PHE A 1 217 ? -4.111  12.295  -2.329  1.00 97.42 217 A 1 
ATOM 1683 C CB  . PHE A 1 217 ? -2.649  12.936  -5.282  1.00 97.26 217 A 1 
ATOM 1684 C CG  . PHE A 1 217 ? -1.658  12.034  -4.587  1.00 97.25 217 A 1 
ATOM 1685 C CD1 . PHE A 1 217 ? -0.726  12.567  -3.677  1.00 95.32 217 A 1 
ATOM 1686 C CD2 . PHE A 1 217 ? -1.692  10.648  -4.820  1.00 95.75 217 A 1 
ATOM 1687 C CE1 . PHE A 1 217 ? 0.174   11.723  -3.013  1.00 95.29 217 A 1 
ATOM 1688 C CE2 . PHE A 1 217 ? -0.792  9.800   -4.156  1.00 95.22 217 A 1 
ATOM 1689 C CZ  . PHE A 1 217 ? 0.143   10.336  -3.250  1.00 95.71 217 A 1 
ATOM 1690 N N   . ALA A 1 218 ? -3.811  14.475  -2.759  1.00 97.41 218 A 1 
ATOM 1691 C CA  . ALA A 1 218 ? -3.778  14.883  -1.356  1.00 97.26 218 A 1 
ATOM 1692 C C   . ALA A 1 218 ? -5.101  14.575  -0.635  1.00 97.49 218 A 1 
ATOM 1693 O O   . ALA A 1 218 ? -5.086  14.042  0.474   1.00 96.83 218 A 1 
ATOM 1694 C CB  . ALA A 1 218 ? -3.426  16.374  -1.288  1.00 96.87 218 A 1 
ATOM 1695 N N   . VAL A 1 219 ? -6.241  14.830  -1.275  1.00 97.88 219 A 1 
ATOM 1696 C CA  . VAL A 1 219 ? -7.563  14.489  -0.727  1.00 97.95 219 A 1 
ATOM 1697 C C   . VAL A 1 219 ? -7.688  12.980  -0.513  1.00 98.03 219 A 1 
ATOM 1698 O O   . VAL A 1 219 ? -8.061  12.537  0.575   1.00 97.59 219 A 1 
ATOM 1699 C CB  . VAL A 1 219 ? -8.686  15.028  -1.637  1.00 97.74 219 A 1 
ATOM 1700 C CG1 . VAL A 1 219 ? -10.070 14.524  -1.216  1.00 95.85 219 A 1 
ATOM 1701 C CG2 . VAL A 1 219 ? -8.732  16.563  -1.596  1.00 95.65 219 A 1 
ATOM 1702 N N   . VAL A 1 220 ? -7.326  12.173  -1.514  1.00 97.84 220 A 1 
ATOM 1703 C CA  . VAL A 1 220 ? -7.354  10.705  -1.413  1.00 97.67 220 A 1 
ATOM 1704 C C   . VAL A 1 220 ? -6.402  10.213  -0.321  1.00 97.62 220 A 1 
ATOM 1705 O O   . VAL A 1 220 ? -6.787  9.363   0.484   1.00 97.02 220 A 1 
ATOM 1706 C CB  . VAL A 1 220 ? -7.054  10.063  -2.783  1.00 97.29 220 A 1 
ATOM 1707 C CG1 . VAL A 1 220 ? -6.926  8.539   -2.697  1.00 95.18 220 A 1 
ATOM 1708 C CG2 . VAL A 1 220 ? -8.190  10.351  -3.775  1.00 95.00 220 A 1 
ATOM 1709 N N   . ALA A 1 221 ? -5.204  10.786  -0.216  1.00 97.31 221 A 1 
ATOM 1710 C CA  . ALA A 1 221 ? -4.236  10.451  0.826   1.00 97.05 221 A 1 
ATOM 1711 C C   . ALA A 1 221 ? -4.785  10.702  2.237   1.00 96.94 221 A 1 
ATOM 1712 O O   . ALA A 1 221 ? -4.632  9.856   3.122   1.00 95.95 221 A 1 
ATOM 1713 C CB  . ALA A 1 221 ? -2.949  11.251  0.588   1.00 96.76 221 A 1 
ATOM 1714 N N   . VAL A 1 222 ? -5.475  11.821  2.448   1.00 97.27 222 A 1 
ATOM 1715 C CA  . VAL A 1 222 ? -6.132  12.137  3.725   1.00 97.18 222 A 1 
ATOM 1716 C C   . VAL A 1 222 ? -7.242  11.134  4.028   1.00 97.14 222 A 1 
ATOM 1717 O O   . VAL A 1 222 ? -7.301  10.610  5.140   1.00 96.49 222 A 1 
ATOM 1718 C CB  . VAL A 1 222 ? -6.657  13.585  3.732   1.00 97.20 222 A 1 
ATOM 1719 C CG1 . VAL A 1 222 ? -7.534  13.881  4.957   1.00 95.27 222 A 1 
ATOM 1720 C CG2 . VAL A 1 222 ? -5.489  14.580  3.771   1.00 94.78 222 A 1 
ATOM 1721 N N   . ILE A 1 223 ? -8.089  10.809  3.046   1.00 97.24 223 A 1 
ATOM 1722 C CA  . ILE A 1 223 ? -9.176  9.830   3.211   1.00 97.06 223 A 1 
ATOM 1723 C C   . ILE A 1 223 ? -8.607  8.466   3.616   1.00 96.70 223 A 1 
ATOM 1724 O O   . ILE A 1 223 ? -9.013  7.913   4.641   1.00 95.76 223 A 1 
ATOM 1725 C CB  . ILE A 1 223 ? -10.039 9.745   1.928   1.00 97.16 223 A 1 
ATOM 1726 C CG1 . ILE A 1 223 ? -10.820 11.062  1.722   1.00 96.00 223 A 1 
ATOM 1727 C CG2 . ILE A 1 223 ? -11.021 8.559   1.997   1.00 95.29 223 A 1 
ATOM 1728 C CD1 . ILE A 1 223 ? -11.445 11.195  0.324   1.00 91.30 223 A 1 
ATOM 1729 N N   . PHE A 1 224 ? -7.636  7.938   2.872   1.00 96.83 224 A 1 
ATOM 1730 C CA  . PHE A 1 224 ? -7.005  6.658   3.200   1.00 96.35 224 A 1 
ATOM 1731 C C   . PHE A 1 224 ? -6.238  6.712   4.523   1.00 95.66 224 A 1 
ATOM 1732 O O   . PHE A 1 224 ? -6.281  5.753   5.293   1.00 94.03 224 A 1 
ATOM 1733 C CB  . PHE A 1 224 ? -6.109  6.198   2.049   1.00 96.23 224 A 1 
ATOM 1734 C CG  . PHE A 1 224 ? -6.849  5.385   1.007   1.00 96.69 224 A 1 
ATOM 1735 C CD1 . PHE A 1 224 ? -6.912  3.982   1.133   1.00 95.02 224 A 1 
ATOM 1736 C CD2 . PHE A 1 224 ? -7.484  6.011   -0.080  1.00 95.10 224 A 1 
ATOM 1737 C CE1 . PHE A 1 224 ? -7.586  3.214   0.168   1.00 94.59 224 A 1 
ATOM 1738 C CE2 . PHE A 1 224 ? -8.162  5.243   -1.045  1.00 94.91 224 A 1 
ATOM 1739 C CZ  . PHE A 1 224 ? -8.208  3.844   -0.924  1.00 95.68 224 A 1 
ATOM 1740 N N   . GLY A 1 225 ? -5.613  7.836   4.848   1.00 95.84 225 A 1 
ATOM 1741 C CA  . GLY A 1 225 ? -4.973  8.059   6.143   1.00 95.13 225 A 1 
ATOM 1742 C C   . GLY A 1 225 ? -5.947  7.918   7.310   1.00 95.18 225 A 1 
ATOM 1743 O O   . GLY A 1 225 ? -5.657  7.226   8.291   1.00 93.69 225 A 1 
ATOM 1744 N N   . ILE A 1 226 ? -7.136  8.505   7.186   1.00 96.00 226 A 1 
ATOM 1745 C CA  . ILE A 1 226 ? -8.209  8.369   8.175   1.00 95.77 226 A 1 
ATOM 1746 C C   . ILE A 1 226 ? -8.712  6.921   8.218   1.00 95.33 226 A 1 
ATOM 1747 O O   . ILE A 1 226 ? -8.812  6.344   9.303   1.00 93.94 226 A 1 
ATOM 1748 C CB  . ILE A 1 226 ? -9.349  9.372   7.884   1.00 96.24 226 A 1 
ATOM 1749 C CG1 . ILE A 1 226 ? -8.849  10.821  8.091   1.00 94.50 226 A 1 
ATOM 1750 C CG2 . ILE A 1 226 ? -10.568 9.105   8.791   1.00 93.73 226 A 1 
ATOM 1751 C CD1 . ILE A 1 226 ? -9.796  11.884  7.517   1.00 88.91 226 A 1 
ATOM 1752 N N   . VAL A 1 227 ? -8.977  6.305   7.061   1.00 95.44 227 A 1 
ATOM 1753 C CA  . VAL A 1 227 ? -9.470  4.920   6.972   1.00 94.74 227 A 1 
ATOM 1754 C C   . VAL A 1 227 ? -8.507  3.946   7.649   1.00 94.42 227 A 1 
ATOM 1755 O O   . VAL A 1 227 ? -8.939  3.116   8.449   1.00 92.91 227 A 1 
ATOM 1756 C CB  . VAL A 1 227 ? -9.739  4.526   5.507   1.00 94.64 227 A 1 
ATOM 1757 C CG1 . VAL A 1 227 ? -10.008 3.025   5.332   1.00 91.09 227 A 1 
ATOM 1758 C CG2 . VAL A 1 227 ? -10.979 5.260   4.975   1.00 90.80 227 A 1 
ATOM 1759 N N   . ILE A 1 228 ? -7.210  4.065   7.398   1.00 93.75 228 A 1 
ATOM 1760 C CA  . ILE A 1 228 ? -6.188  3.154   7.924   1.00 92.63 228 A 1 
ATOM 1761 C C   . ILE A 1 228 ? -5.932  3.393   9.416   1.00 91.52 228 A 1 
ATOM 1762 O O   . ILE A 1 228 ? -5.899  2.445   10.197  1.00 88.37 228 A 1 
ATOM 1763 C CB  . ILE A 1 228 ? -4.901  3.256   7.070   1.00 91.57 228 A 1 
ATOM 1764 C CG1 . ILE A 1 228 ? -5.172  2.716   5.646   1.00 85.51 228 A 1 
ATOM 1765 C CG2 . ILE A 1 228 ? -3.742  2.471   7.711   1.00 84.24 228 A 1 
ATOM 1766 C CD1 . ILE A 1 228 ? -4.062  3.035   4.634   1.00 78.13 228 A 1 
ATOM 1767 N N   . HIS A 1 229 ? -5.781  4.649   9.843   1.00 92.51 229 A 1 
ATOM 1768 C CA  . HIS A 1 229 ? -5.276  4.952   11.189  1.00 91.44 229 A 1 
ATOM 1769 C C   . HIS A 1 229 ? -6.348  5.331   12.215  1.00 91.21 229 A 1 
ATOM 1770 O O   . HIS A 1 229 ? -6.081  5.248   13.414  1.00 86.85 229 A 1 
ATOM 1771 C CB  . HIS A 1 229 ? -4.200  6.037   11.099  1.00 89.75 229 A 1 
ATOM 1772 C CG  . HIS A 1 229 ? -2.992  5.580   10.326  1.00 88.04 229 A 1 
ATOM 1773 N ND1 . HIS A 1 229 ? -2.185  4.509   10.662  1.00 74.90 229 A 1 
ATOM 1774 C CD2 . HIS A 1 229 ? -2.526  6.115   9.161   1.00 76.88 229 A 1 
ATOM 1775 C CE1 . HIS A 1 229 ? -1.255  4.403   9.702   1.00 77.08 229 A 1 
ATOM 1776 N NE2 . HIS A 1 229 ? -1.424  5.359   8.776   1.00 79.24 229 A 1 
ATOM 1777 N N   . LYS A 1 230 ? -7.541  5.748   11.778  1.00 92.60 230 A 1 
ATOM 1778 C CA  . LYS A 1 230 ? -8.580  6.268   12.684  1.00 92.96 230 A 1 
ATOM 1779 C C   . LYS A 1 230 ? -9.855  5.429   12.724  1.00 93.52 230 A 1 
ATOM 1780 O O   . LYS A 1 230 ? -10.659 5.615   13.639  1.00 90.68 230 A 1 
ATOM 1781 C CB  . LYS A 1 230 ? -8.882  7.744   12.361  1.00 92.36 230 A 1 
ATOM 1782 C CG  . LYS A 1 230 ? -7.674  8.695   12.496  1.00 88.44 230 A 1 
ATOM 1783 C CD  . LYS A 1 230 ? -7.221  8.856   13.959  1.00 82.43 230 A 1 
ATOM 1784 C CE  . LYS A 1 230 ? -6.127  9.927   14.069  1.00 77.43 230 A 1 
ATOM 1785 N NZ  . LYS A 1 230 ? -5.757  10.208  15.476  1.00 68.59 230 A 1 
ATOM 1786 N N   . THR A 1 231 ? -10.047 4.480   11.807  1.00 92.70 231 A 1 
ATOM 1787 C CA  . THR A 1 231 ? -11.281 3.683   11.752  1.00 93.10 231 A 1 
ATOM 1788 C C   . THR A 1 231 ? -11.122 2.276   12.341  1.00 93.10 231 A 1 
ATOM 1789 O O   . THR A 1 231 ? -10.022 1.749   12.511  1.00 90.44 231 A 1 
ATOM 1790 C CB  . THR A 1 231 ? -11.876 3.613   10.341  1.00 92.30 231 A 1 
ATOM 1791 O OG1 . THR A 1 231 ? -11.120 2.749   9.539   1.00 84.58 231 A 1 
ATOM 1792 C CG2 . THR A 1 231 ? -12.011 4.974   9.670   1.00 81.52 231 A 1 
ATOM 1793 N N   . GLY A 1 232 ? -12.263 1.642   12.656  1.00 93.41 232 A 1 
ATOM 1794 C CA  . GLY A 1 232 ? -12.312 0.224   13.030  1.00 93.23 232 A 1 
ATOM 1795 C C   . GLY A 1 232 ? -11.872 -0.696  11.898  1.00 93.96 232 A 1 
ATOM 1796 O O   . GLY A 1 232 ? -11.212 -1.698  12.159  1.00 92.05 232 A 1 
ATOM 1797 N N   . PHE A 1 233 ? -12.152 -0.313  10.654  1.00 92.25 233 A 1 
ATOM 1798 C CA  . PHE A 1 233 ? -11.745 -1.058  9.465   1.00 92.76 233 A 1 
ATOM 1799 C C   . PHE A 1 233 ? -10.218 -1.204  9.380   1.00 93.63 233 A 1 
ATOM 1800 O O   . PHE A 1 233 ? -9.728  -2.320  9.252   1.00 91.90 233 A 1 
ATOM 1801 C CB  . PHE A 1 233 ? -12.309 -0.366  8.222   1.00 92.50 233 A 1 
ATOM 1802 C CG  . PHE A 1 233 ? -11.904 -1.040  6.929   1.00 93.38 233 A 1 
ATOM 1803 C CD1 . PHE A 1 233 ? -10.848 -0.515  6.156   1.00 90.04 233 A 1 
ATOM 1804 C CD2 . PHE A 1 233 ? -12.557 -2.214  6.516   1.00 91.17 233 A 1 
ATOM 1805 C CE1 . PHE A 1 233 ? -10.457 -1.162  4.974   1.00 89.78 233 A 1 
ATOM 1806 C CE2 . PHE A 1 233 ? -12.164 -2.861  5.334   1.00 90.60 233 A 1 
ATOM 1807 C CZ  . PHE A 1 233 ? -11.113 -2.332  4.563   1.00 91.96 233 A 1 
ATOM 1808 N N   . GLY A 1 234 ? -9.481  -0.117  9.550   1.00 92.33 234 A 1 
ATOM 1809 C CA  . GLY A 1 234 ? -8.016  -0.165  9.571   1.00 91.75 234 A 1 
ATOM 1810 C C   . GLY A 1 234 ? -7.479  -1.094  10.659  1.00 92.42 234 A 1 
ATOM 1811 O O   . GLY A 1 234 ? -6.645  -1.948  10.379  1.00 90.89 234 A 1 
ATOM 1812 N N   . ARG A 1 235 ? -8.039  -1.025  11.877  1.00 94.02 235 A 1 
ATOM 1813 C CA  . ARG A 1 235 ? -7.663  -1.951  12.967  1.00 94.21 235 A 1 
ATOM 1814 C C   . ARG A 1 235 ? -7.912  -3.417  12.605  1.00 95.13 235 A 1 
ATOM 1815 O O   . ARG A 1 235 ? -7.091  -4.265  12.933  1.00 93.84 235 A 1 
ATOM 1816 C CB  . ARG A 1 235 ? -8.406  -1.603  14.264  1.00 93.26 235 A 1 
ATOM 1817 C CG  . ARG A 1 235 ? -7.960  -0.258  14.852  1.00 83.41 235 A 1 
ATOM 1818 C CD  . ARG A 1 235 ? -8.516  -0.043  16.267  1.00 79.97 235 A 1 
ATOM 1819 N NE  . ARG A 1 235 ? -9.984  0.095   16.313  1.00 70.44 235 A 1 
ATOM 1820 C CZ  . ARG A 1 235 ? -10.674 1.213   16.186  1.00 62.52 235 A 1 
ATOM 1821 N NH1 . ARG A 1 235 ? -10.107 2.357   15.914  1.00 56.13 235 A 1 
ATOM 1822 N NH2 . ARG A 1 235 ? -11.968 1.211   16.345  1.00 54.00 235 A 1 
ATOM 1823 N N   . THR A 1 236 ? -9.016  -3.703  11.924  1.00 93.09 236 A 1 
ATOM 1824 C CA  . THR A 1 236 ? -9.322  -5.058  11.446  1.00 93.59 236 A 1 
ATOM 1825 C C   . THR A 1 236 ? -8.306  -5.525  10.403  1.00 94.28 236 A 1 
ATOM 1826 O O   . THR A 1 236 ? -7.829  -6.652  10.502  1.00 93.02 236 A 1 
ATOM 1827 C CB  . THR A 1 236 ? -10.743 -5.132  10.879  1.00 93.27 236 A 1 
ATOM 1828 O OG1 . THR A 1 236 ? -11.674 -4.707  11.844  1.00 84.81 236 A 1 
ATOM 1829 C CG2 . THR A 1 236 ? -11.143 -6.552  10.503  1.00 83.32 236 A 1 
ATOM 1830 N N   . VAL A 1 237 ? -7.916  -4.663  9.458   1.00 93.76 237 A 1 
ATOM 1831 C CA  . VAL A 1 237 ? -6.876  -4.972  8.461   1.00 93.83 237 A 1 
ATOM 1832 C C   . VAL A 1 237 ? -5.536  -5.281  9.142   1.00 93.74 237 A 1 
ATOM 1833 O O   . VAL A 1 237 ? -4.935  -6.312  8.855   1.00 92.57 237 A 1 
ATOM 1834 C CB  . VAL A 1 237 ? -6.742  -3.829  7.433   1.00 93.77 237 A 1 
ATOM 1835 C CG1 . VAL A 1 237 ? -5.564  -4.038  6.473   1.00 90.42 237 A 1 
ATOM 1836 C CG2 . VAL A 1 237 ? -8.003  -3.715  6.570   1.00 90.66 237 A 1 
ATOM 1837 N N   . TYR A 1 238 ? -5.112  -4.459  10.097  1.00 93.74 238 A 1 
ATOM 1838 C CA  . TYR A 1 238 ? -3.900  -4.728  10.890  1.00 93.20 238 A 1 
ATOM 1839 C C   . TYR A 1 238 ? -3.975  -6.067  11.645  1.00 93.23 238 A 1 
ATOM 1840 O O   . TYR A 1 238 ? -3.012  -6.834  11.643  1.00 91.69 238 A 1 
ATOM 1841 C CB  . TYR A 1 238 ? -3.659  -3.597  11.901  1.00 92.20 238 A 1 
ATOM 1842 C CG  . TYR A 1 238 ? -3.029  -2.338  11.338  1.00 90.48 238 A 1 
ATOM 1843 C CD1 . TYR A 1 238 ? -1.692  -2.359  10.913  1.00 86.04 238 A 1 
ATOM 1844 C CD2 . TYR A 1 238 ? -3.761  -1.142  11.273  1.00 86.33 238 A 1 
ATOM 1845 C CE1 . TYR A 1 238 ? -1.103  -1.197  10.385  1.00 84.27 238 A 1 
ATOM 1846 C CE2 . TYR A 1 238 ? -3.176  0.021   10.742  1.00 84.34 238 A 1 
ATOM 1847 C CZ  . TYR A 1 238 ? -1.850  -0.006  10.286  1.00 86.39 238 A 1 
ATOM 1848 O OH  . TYR A 1 238 ? -1.303  1.106   9.739   1.00 82.21 238 A 1 
ATOM 1849 N N   . GLY A 1 239 ? -5.120  -6.356  12.275  1.00 92.16 239 A 1 
ATOM 1850 C CA  . GLY A 1 239 ? -5.341  -7.606  13.005  1.00 92.06 239 A 1 
ATOM 1851 C C   . GLY A 1 239 ? -5.282  -8.827  12.089  1.00 92.95 239 A 1 
ATOM 1852 O O   . GLY A 1 239 ? -4.560  -9.779  12.379  1.00 91.66 239 A 1 
ATOM 1853 N N   . MET A 1 240 ? -5.980  -8.771  10.956  1.00 91.96 240 A 1 
ATOM 1854 C CA  . MET A 1 240 ? -5.984  -9.842  9.956   1.00 91.71 240 A 1 
ATOM 1855 C C   . MET A 1 240 ? -4.592  -10.102 9.378   1.00 91.86 240 A 1 
ATOM 1856 O O   . MET A 1 240 ? -4.215  -11.257 9.215   1.00 89.92 240 A 1 
ATOM 1857 C CB  . MET A 1 240 ? -6.942  -9.496  8.811   1.00 91.80 240 A 1 
ATOM 1858 C CG  . MET A 1 240 ? -8.410  -9.648  9.217   1.00 89.18 240 A 1 
ATOM 1859 S SD  . MET A 1 240 ? -9.599  -9.209  7.916   1.00 88.40 240 A 1 
ATOM 1860 C CE  . MET A 1 240 ? -9.130  -10.348 6.586   1.00 78.53 240 A 1 
ATOM 1861 N N   . GLY A 1 241 ? -3.835  -9.045  9.094   1.00 91.47 241 A 1 
ATOM 1862 C CA  . GLY A 1 241 ? -2.461  -9.187  8.622   1.00 89.54 241 A 1 
ATOM 1863 C C   . GLY A 1 241 ? -1.517  -9.776  9.667   1.00 89.89 241 A 1 
ATOM 1864 O O   . GLY A 1 241 ? -0.604  -10.507 9.316   1.00 86.56 241 A 1 
ATOM 1865 N N   . SER A 1 242 ? -1.769  -9.524  10.949  1.00 91.73 242 A 1 
ATOM 1866 C CA  . SER A 1 242 ? -0.953  -10.083 12.036  1.00 91.04 242 A 1 
ATOM 1867 C C   . SER A 1 242 ? -1.271  -11.559 12.301  1.00 90.66 242 A 1 
ATOM 1868 O O   . SER A 1 242 ? -0.367  -12.361 12.502  1.00 86.80 242 A 1 
ATOM 1869 C CB  . SER A 1 242 ? -1.158  -9.290  13.329  1.00 89.73 242 A 1 
ATOM 1870 O OG  . SER A 1 242 ? -0.874  -7.922  13.139  1.00 75.51 242 A 1 
ATOM 1871 N N   . ASN A 1 243 ? -2.554  -11.917 12.326  1.00 89.77 243 A 1 
ATOM 1872 C CA  . ASN A 1 243 ? -2.994  -13.301 12.484  1.00 90.34 243 A 1 
ATOM 1873 C C   . ASN A 1 243 ? -4.417  -13.497 11.923  1.00 91.07 243 A 1 
ATOM 1874 O O   . ASN A 1 243 ? -5.422  -13.295 12.614  1.00 88.55 243 A 1 
ATOM 1875 C CB  . ASN A 1 243 ? -2.879  -13.710 13.966  1.00 88.51 243 A 1 
ATOM 1876 C CG  . ASN A 1 243 ? -3.085  -15.203 14.174  1.00 85.32 243 A 1 
ATOM 1877 O OD1 . ASN A 1 243 ? -3.773  -15.884 13.435  1.00 78.71 243 A 1 
ATOM 1878 N ND2 . ASN A 1 243 ? -2.486  -15.764 15.199  1.00 79.34 243 A 1 
ATOM 1879 N N   . LEU A 1 244 ? -4.487  -13.946 10.681  1.00 88.84 244 A 1 
ATOM 1880 C CA  . LEU A 1 244 ? -5.750  -14.200 9.983   1.00 88.86 244 A 1 
ATOM 1881 C C   . LEU A 1 244 ? -6.605  -15.260 10.690  1.00 90.51 244 A 1 
ATOM 1882 O O   . LEU A 1 244 ? -7.825  -15.117 10.786  1.00 87.81 244 A 1 
ATOM 1883 C CB  . LEU A 1 244 ? -5.417  -14.636 8.541   1.00 86.21 244 A 1 
ATOM 1884 C CG  . LEU A 1 244 ? -6.655  -14.874 7.656   1.00 82.41 244 A 1 
ATOM 1885 C CD1 . LEU A 1 244 ? -7.437  -13.585 7.414   1.00 76.13 244 A 1 
ATOM 1886 C CD2 . LEU A 1 244 ? -6.223  -15.433 6.303   1.00 77.00 244 A 1 
ATOM 1887 N N   . LEU A 1 245 ? -5.966  -16.309 11.203  1.00 89.70 245 A 1 
ATOM 1888 C CA  . LEU A 1 245 ? -6.631  -17.450 11.826  1.00 90.41 245 A 1 
ATOM 1889 C C   . LEU A 1 245 ? -7.287  -17.037 13.153  1.00 91.75 245 A 1 
ATOM 1890 O O   . LEU A 1 245 ? -8.467  -17.307 13.366  1.00 89.90 245 A 1 
ATOM 1891 C CB  . LEU A 1 245 ? -5.598  -18.585 11.933  1.00 89.33 245 A 1 
ATOM 1892 C CG  . LEU A 1 245 ? -6.181  -19.947 12.354  1.00 81.86 245 A 1 
ATOM 1893 C CD1 . LEU A 1 245 ? -5.433  -21.080 11.654  1.00 74.20 245 A 1 
ATOM 1894 C CD2 . LEU A 1 245 ? -6.045  -20.157 13.866  1.00 75.15 245 A 1 
ATOM 1895 N N   . ALA A 1 246 ? -6.575  -16.276 13.980  1.00 91.11 246 A 1 
ATOM 1896 C CA  . ALA A 1 246 ? -7.132  -15.721 15.214  1.00 91.73 246 A 1 
ATOM 1897 C C   . ALA A 1 246 ? -8.319  -14.778 14.939  1.00 92.14 246 A 1 
ATOM 1898 O O   . ALA A 1 246 ? -9.341  -14.862 15.617  1.00 89.69 246 A 1 
ATOM 1899 C CB  . ALA A 1 246 ? -6.019  -15.004 15.984  1.00 91.13 246 A 1 
ATOM 1900 N N   . CYS A 1 247 ? -8.227  -13.929 13.912  1.00 90.67 247 A 1 
ATOM 1901 C CA  . CYS A 1 247 ? -9.338  -13.060 13.519  1.00 91.01 247 A 1 
ATOM 1902 C C   . CYS A 1 247 ? -10.576 -13.853 13.080  1.00 91.43 247 A 1 
ATOM 1903 O O   . CYS A 1 247 ? -11.691 -13.509 13.467  1.00 90.14 247 A 1 
ATOM 1904 C CB  . CYS A 1 247 ? -8.871  -12.119 12.405  1.00 90.22 247 A 1 
ATOM 1905 S SG  . CYS A 1 247 ? -7.815  -10.826 13.115  1.00 86.73 247 A 1 
ATOM 1906 N N   . LYS A 1 248 ? -10.386 -14.935 12.324  1.00 91.80 248 A 1 
ATOM 1907 C CA  . LYS A 1 248 ? -11.481 -15.802 11.867  1.00 91.43 248 A 1 
ATOM 1908 C C   . LYS A 1 248 ? -12.195 -16.473 13.044  1.00 92.60 248 A 1 
ATOM 1909 O O   . LYS A 1 248 ? -13.421 -16.418 13.108  1.00 89.59 248 A 1 
ATOM 1910 C CB  . LYS A 1 248 ? -10.929 -16.806 10.838  1.00 89.90 248 A 1 
ATOM 1911 C CG  . LYS A 1 248 ? -12.050 -17.553 10.103  1.00 81.01 248 A 1 
ATOM 1912 C CD  . LYS A 1 248 ? -11.475 -18.437 8.983   1.00 78.48 248 A 1 
ATOM 1913 C CE  . LYS A 1 248 ? -12.613 -19.125 8.212   1.00 71.03 248 A 1 
ATOM 1914 N NZ  . LYS A 1 248 ? -12.107 -19.933 7.071   1.00 64.20 248 A 1 
ATOM 1915 N N   . TYR A 1 249 ? -11.455 -17.009 14.013  1.00 91.75 249 A 1 
ATOM 1916 C CA  . TYR A 1 249 ? -12.035 -17.598 15.229  1.00 92.09 249 A 1 
ATOM 1917 C C   . TYR A 1 249 ? -12.648 -16.562 16.184  1.00 91.93 249 A 1 
ATOM 1918 O O   . TYR A 1 249 ? -13.587 -16.879 16.906  1.00 86.56 249 A 1 
ATOM 1919 C CB  . TYR A 1 249 ? -10.984 -18.446 15.956  1.00 90.83 249 A 1 
ATOM 1920 C CG  . TYR A 1 249 ? -10.686 -19.761 15.264  1.00 89.36 249 A 1 
ATOM 1921 C CD1 . TYR A 1 249 ? -11.705 -20.729 15.129  1.00 82.16 249 A 1 
ATOM 1922 C CD2 . TYR A 1 249 ? -9.402  -20.033 14.775  1.00 83.05 249 A 1 
ATOM 1923 C CE1 . TYR A 1 249 ? -11.438 -21.954 14.492  1.00 80.56 249 A 1 
ATOM 1924 C CE2 . TYR A 1 249 ? -9.126  -21.257 14.136  1.00 80.75 249 A 1 
ATOM 1925 C CZ  . TYR A 1 249 ? -10.146 -22.218 13.993  1.00 81.09 249 A 1 
ATOM 1926 O OH  . TYR A 1 249 ? -9.878  -23.397 13.368  1.00 76.98 249 A 1 
ATOM 1927 N N   . SER A 1 250 ? -12.198 -15.313 16.134  1.00 91.72 250 A 1 
ATOM 1928 C CA  . SER A 1 250 ? -12.799 -14.200 16.888  1.00 91.01 250 A 1 
ATOM 1929 C C   . SER A 1 250 ? -14.081 -13.647 16.245  1.00 90.95 250 A 1 
ATOM 1930 O O   . SER A 1 250 ? -14.601 -12.622 16.685  1.00 84.86 250 A 1 
ATOM 1931 C CB  . SER A 1 250 ? -11.773 -13.082 17.099  1.00 89.29 250 A 1 
ATOM 1932 O OG  . SER A 1 250 ? -10.612 -13.575 17.743  1.00 77.66 250 A 1 
ATOM 1933 N N   . GLY A 1 251 ? -14.589 -14.271 15.186  1.00 92.39 251 A 1 
ATOM 1934 C CA  . GLY A 1 251 ? -15.838 -13.875 14.523  1.00 92.58 251 A 1 
ATOM 1935 C C   . GLY A 1 251 ? -15.705 -12.706 13.537  1.00 93.30 251 A 1 
ATOM 1936 O O   . GLY A 1 251 ? -16.716 -12.174 13.064  1.00 89.45 251 A 1 
ATOM 1937 N N   . VAL A 1 252 ? -14.485 -12.293 13.180  1.00 92.03 252 A 1 
ATOM 1938 C CA  . VAL A 1 252 ? -14.266 -11.258 12.159  1.00 92.32 252 A 1 
ATOM 1939 C C   . VAL A 1 252 ? -14.672 -11.800 10.789  1.00 92.94 252 A 1 
ATOM 1940 O O   . VAL A 1 252 ? -14.211 -12.851 10.348  1.00 90.93 252 A 1 
ATOM 1941 C CB  . VAL A 1 252 ? -12.811 -10.755 12.151  1.00 90.54 252 A 1 
ATOM 1942 C CG1 . VAL A 1 252 ? -12.592 -9.683  11.071  1.00 84.36 252 A 1 
ATOM 1943 C CG2 . VAL A 1 252 ? -12.434 -10.131 13.501  1.00 84.25 252 A 1 
ATOM 1944 N N   . LYS A 1 253 ? -15.512 -11.044 10.070  1.00 93.19 253 A 1 
ATOM 1945 C CA  . LYS A 1 253 ? -15.951 -11.374 8.700   1.00 93.39 253 A 1 
ATOM 1946 C C   . LYS A 1 253 ? -14.835 -11.090 7.684   1.00 94.20 253 A 1 
ATOM 1947 O O   . LYS A 1 253 ? -14.895 -10.093 6.955   1.00 92.48 253 A 1 
ATOM 1948 C CB  . LYS A 1 253 ? -17.266 -10.638 8.367   1.00 92.74 253 A 1 
ATOM 1949 C CG  . LYS A 1 253 ? -18.421 -11.081 9.274   1.00 88.42 253 A 1 
ATOM 1950 C CD  . LYS A 1 253 ? -19.755 -10.425 8.884   1.00 79.92 253 A 1 
ATOM 1951 C CE  . LYS A 1 253 ? -20.829 -10.908 9.866   1.00 73.85 253 A 1 
ATOM 1952 N NZ  . LYS A 1 253 ? -22.185 -10.381 9.582   1.00 63.79 253 A 1 
ATOM 1953 N N   . THR A 1 254 ? -13.818 -11.944 7.662   1.00 93.24 254 A 1 
ATOM 1954 C CA  . THR A 1 254 ? -12.595 -11.803 6.855   1.00 93.35 254 A 1 
ATOM 1955 C C   . THR A 1 254 ? -12.887 -11.635 5.364   1.00 94.12 254 A 1 
ATOM 1956 O O   . THR A 1 254 ? -12.339 -10.736 4.729   1.00 92.50 254 A 1 
ATOM 1957 C CB  . THR A 1 254 ? -11.664 -13.008 7.066   1.00 91.42 254 A 1 
ATOM 1958 O OG1 . THR A 1 254 ? -12.351 -14.221 6.854   1.00 83.34 254 A 1 
ATOM 1959 C CG2 . THR A 1 254 ? -11.114 -13.058 8.496   1.00 81.91 254 A 1 
ATOM 1960 N N   . ASP A 1 255 ? -13.842 -12.399 4.835   1.00 94.49 255 A 1 
ATOM 1961 C CA  . ASP A 1 255 ? -14.228 -12.347 3.420   1.00 95.11 255 A 1 
ATOM 1962 C C   . ASP A 1 255 ? -14.825 -10.989 3.033   1.00 96.02 255 A 1 
ATOM 1963 O O   . ASP A 1 255 ? -14.551 -10.450 1.958   1.00 95.17 255 A 1 
ATOM 1964 C CB  . ASP A 1 255 ? -15.239 -13.468 3.125   1.00 94.19 255 A 1 
ATOM 1965 C CG  . ASP A 1 255 ? -14.766 -14.851 3.571   1.00 91.56 255 A 1 
ATOM 1966 O OD1 . ASP A 1 255 ? -13.539 -15.023 3.764   1.00 84.08 255 A 1 
ATOM 1967 O OD2 . ASP A 1 255 ? -15.656 -15.681 3.848   1.00 85.47 255 A 1 
ATOM 1968 N N   . ARG A 1 256 ? -15.599 -10.378 3.942   1.00 96.15 256 A 1 
ATOM 1969 C CA  . ARG A 1 256 ? -16.145 -9.032  3.728   1.00 96.59 256 A 1 
ATOM 1970 C C   . ARG A 1 256 ? -15.033 -7.985  3.687   1.00 97.16 256 A 1 
ATOM 1971 O O   . ARG A 1 256 ? -15.083 -7.091  2.850   1.00 96.16 256 A 1 
ATOM 1972 C CB  . ARG A 1 256 ? -17.198 -8.716  4.806   1.00 95.90 256 A 1 
ATOM 1973 C CG  . ARG A 1 256 ? -17.843 -7.336  4.593   1.00 85.01 256 A 1 
ATOM 1974 C CD  . ARG A 1 256 ? -18.870 -6.997  5.675   1.00 84.72 256 A 1 
ATOM 1975 N NE  . ARG A 1 256 ? -20.085 -7.826  5.576   1.00 75.23 256 A 1 
ATOM 1976 C CZ  . ARG A 1 256 ? -21.187 -7.670  6.293   1.00 69.33 256 A 1 
ATOM 1977 N NH1 . ARG A 1 256 ? -21.275 -6.790  7.253   1.00 63.64 256 A 1 
ATOM 1978 N NH2 . ARG A 1 256 ? -22.240 -8.402  6.046   1.00 57.97 256 A 1 
ATOM 1979 N N   . VAL A 1 257 ? -14.051 -8.084  4.577   1.00 95.89 257 A 1 
ATOM 1980 C CA  . VAL A 1 257 ? -12.903 -7.164  4.595   1.00 96.15 257 A 1 
ATOM 1981 C C   . VAL A 1 257 ? -12.109 -7.294  3.301   1.00 96.68 257 A 1 
ATOM 1982 O O   . VAL A 1 257 ? -11.824 -6.284  2.661   1.00 96.24 257 A 1 
ATOM 1983 C CB  . VAL A 1 257 ? -12.010 -7.408  5.825   1.00 95.37 257 A 1 
ATOM 1984 C CG1 . VAL A 1 257 ? -10.778 -6.499  5.826   1.00 92.47 257 A 1 
ATOM 1985 C CG2 . VAL A 1 257 ? -12.793 -7.143  7.118   1.00 92.60 257 A 1 
ATOM 1986 N N   . LEU A 1 258 ? -11.826 -8.527  2.866   1.00 96.07 258 A 1 
ATOM 1987 C CA  . LEU A 1 258 ? -11.115 -8.787  1.619   1.00 96.37 258 A 1 
ATOM 1988 C C   . LEU A 1 258 ? -11.880 -8.237  0.407   1.00 97.08 258 A 1 
ATOM 1989 O O   . LEU A 1 258 ? -11.282 -7.589  -0.444  1.00 96.79 258 A 1 
ATOM 1990 C CB  . LEU A 1 258 ? -10.853 -10.299 1.507   1.00 95.42 258 A 1 
ATOM 1991 C CG  . LEU A 1 258 ? -9.942  -10.680 0.325   1.00 87.48 258 A 1 
ATOM 1992 C CD1 . LEU A 1 258 ? -8.528  -10.113 0.478   1.00 79.93 258 A 1 
ATOM 1993 C CD2 . LEU A 1 258 ? -9.827  -12.199 0.234   1.00 80.05 258 A 1 
ATOM 1994 N N   . MET A 1 259 ? -13.204 -8.417  0.362   1.00 96.97 259 A 1 
ATOM 1995 C CA  . MET A 1 259 ? -14.050 -7.857  -0.698  1.00 97.74 259 A 1 
ATOM 1996 C C   . MET A 1 259 ? -13.992 -6.323  -0.731  1.00 97.96 259 A 1 
ATOM 1997 O O   . MET A 1 259 ? -13.827 -5.740  -1.798  1.00 97.60 259 A 1 
ATOM 1998 C CB  . MET A 1 259 ? -15.498 -8.349  -0.517  1.00 97.63 259 A 1 
ATOM 1999 C CG  . MET A 1 259 ? -16.430 -7.847  -1.623  1.00 93.17 259 A 1 
ATOM 2000 S SD  . MET A 1 259 ? -15.967 -8.323  -3.310  1.00 92.00 259 A 1 
ATOM 2001 C CE  . MET A 1 259 ? -16.444 -10.062 -3.303  1.00 80.04 259 A 1 
ATOM 2002 N N   . ILE A 1 260 ? -14.085 -5.664  0.423   1.00 97.32 260 A 1 
ATOM 2003 C CA  . ILE A 1 260 ? -13.993 -4.197  0.504   1.00 97.44 260 A 1 
ATOM 2004 C C   . ILE A 1 260 ? -12.630 -3.719  -0.004  1.00 97.65 260 A 1 
ATOM 2005 O O   . ILE A 1 260 ? -12.574 -2.775  -0.787  1.00 97.35 260 A 1 
ATOM 2006 C CB  . ILE A 1 260 ? -14.280 -3.708  1.944   1.00 97.37 260 A 1 
ATOM 2007 C CG1 . ILE A 1 260 ? -15.764 -3.940  2.313   1.00 95.76 260 A 1 
ATOM 2008 C CG2 . ILE A 1 260 ? -13.941 -2.211  2.103   1.00 95.22 260 A 1 
ATOM 2009 C CD1 . ILE A 1 260 ? -16.048 -3.837  3.818   1.00 89.13 260 A 1 
ATOM 2010 N N   . VAL A 1 261 ? -11.536 -4.373  0.399   1.00 97.44 261 A 1 
ATOM 2011 C CA  . VAL A 1 261 ? -10.186 -4.026  -0.070  1.00 97.45 261 A 1 
ATOM 2012 C C   . VAL A 1 261 ? -10.068 -4.210  -1.584  1.00 97.62 261 A 1 
ATOM 2013 O O   . VAL A 1 261 ? -9.547  -3.321  -2.253  1.00 97.27 261 A 1 
ATOM 2014 C CB  . VAL A 1 261 ? -9.109  -4.822  0.692   1.00 96.96 261 A 1 
ATOM 2015 C CG1 . VAL A 1 261 ? -7.706  -4.605  0.114   1.00 95.31 261 A 1 
ATOM 2016 C CG2 . VAL A 1 261 ? -9.058  -4.372  2.160   1.00 95.29 261 A 1 
ATOM 2017 N N   . GLY A 1 262 ? -10.600 -5.298  -2.148  1.00 97.51 262 A 1 
ATOM 2018 C CA  . GLY A 1 262 ? -10.622 -5.530  -3.595  1.00 97.55 262 A 1 
ATOM 2019 C C   . GLY A 1 262 ? -11.419 -4.476  -4.364  1.00 98.02 262 A 1 
ATOM 2020 O O   . GLY A 1 262 ? -10.929 -3.935  -5.355  1.00 97.73 262 A 1 
ATOM 2021 N N   . LEU A 1 263 ? -12.603 -4.105  -3.876  1.00 98.04 263 A 1 
ATOM 2022 C CA  . LEU A 1 263 ? -13.416 -3.037  -4.470  1.00 98.22 263 A 1 
ATOM 2023 C C   . LEU A 1 263 ? -12.713 -1.675  -4.406  1.00 98.26 263 A 1 
ATOM 2024 O O   . LEU A 1 263 ? -12.716 -0.945  -5.395  1.00 97.90 263 A 1 
ATOM 2025 C CB  . LEU A 1 263 ? -14.777 -2.965  -3.758  1.00 98.20 263 A 1 
ATOM 2026 C CG  . LEU A 1 263 ? -15.731 -4.134  -4.069  1.00 97.00 263 A 1 
ATOM 2027 C CD1 . LEU A 1 263 ? -16.935 -4.065  -3.128  1.00 93.88 263 A 1 
ATOM 2028 C CD2 . LEU A 1 263 ? -16.249 -4.091  -5.504  1.00 93.95 263 A 1 
ATOM 2029 N N   . LEU A 1 264 ? -12.079 -1.341  -3.278  1.00 97.95 264 A 1 
ATOM 2030 C CA  . LEU A 1 264 ? -11.292 -0.111  -3.143  1.00 97.86 264 A 1 
ATOM 2031 C C   . LEU A 1 264 ? -10.082 -0.110  -4.081  1.00 97.98 264 A 1 
ATOM 2032 O O   . LEU A 1 264 ? -9.792  0.911   -4.702  1.00 97.50 264 A 1 
ATOM 2033 C CB  . LEU A 1 264 ? -10.828 0.060   -1.685  1.00 97.43 264 A 1 
ATOM 2034 C CG  . LEU A 1 264 ? -11.935 0.469   -0.695  1.00 94.19 264 A 1 
ATOM 2035 C CD1 . LEU A 1 264 ? -11.368 0.452   0.725   1.00 89.38 264 A 1 
ATOM 2036 C CD2 . LEU A 1 264 ? -12.476 1.870   -0.977  1.00 89.27 264 A 1 
ATOM 2037 N N   . THR A 1 265 ? -9.406  -1.257  -4.219  1.00 98.27 265 A 1 
ATOM 2038 C CA  . THR A 1 265 ? -8.279  -1.418  -5.147  1.00 98.23 265 A 1 
ATOM 2039 C C   . THR A 1 265 ? -8.737  -1.196  -6.583  1.00 98.26 265 A 1 
ATOM 2040 O O   . THR A 1 265 ? -8.154  -0.385  -7.299  1.00 97.68 265 A 1 
ATOM 2041 C CB  . THR A 1 265 ? -7.620  -2.796  -4.993  1.00 97.92 265 A 1 
ATOM 2042 O OG1 . THR A 1 265 ? -7.224  -2.974  -3.654  1.00 93.29 265 A 1 
ATOM 2043 C CG2 . THR A 1 265 ? -6.365  -2.931  -5.848  1.00 92.77 265 A 1 
ATOM 2044 N N   . GLY A 1 266 ? -9.834  -1.830  -6.978  1.00 98.14 266 A 1 
ATOM 2045 C CA  . GLY A 1 266 ? -10.424 -1.637  -8.295  1.00 98.14 266 A 1 
ATOM 2046 C C   . GLY A 1 266 ? -10.895 -0.204  -8.553  1.00 98.36 266 A 1 
ATOM 2047 O O   . GLY A 1 266 ? -10.631 0.341   -9.623  1.00 98.01 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -11.516 0.445   -7.573  1.00 98.28 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -11.933 1.845   -7.676  1.00 98.35 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -10.733 2.769   -7.916  1.00 98.39 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -10.781 3.619   -8.805  1.00 97.97 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -12.699 2.233   -6.400  1.00 98.22 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -13.238 3.676   -6.408  1.00 97.05 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -14.334 3.870   -7.451  1.00 92.49 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -13.806 4.018   -5.032  1.00 93.03 267 A 1 
ATOM 2056 N N   . MET A 1 268 ? -9.637  2.575   -7.177  1.00 97.97 268 A 1 
ATOM 2057 C CA  . MET A 1 268 ? -8.413  3.354   -7.381  1.00 97.98 268 A 1 
ATOM 2058 C C   . MET A 1 268 ? -7.721  3.027   -8.708  1.00 98.01 268 A 1 
ATOM 2059 O O   . MET A 1 268 ? -7.127  3.921   -9.305  1.00 97.59 268 A 1 
ATOM 2060 C CB  . MET A 1 268 ? -7.455  3.166   -6.202  1.00 97.84 268 A 1 
ATOM 2061 C CG  . MET A 1 268 ? -7.977  3.797   -4.902  1.00 96.40 268 A 1 
ATOM 2062 S SD  . MET A 1 268 ? -8.286  5.585   -4.936  1.00 94.95 268 A 1 
ATOM 2063 C CE  . MET A 1 268 ? -10.097 5.597   -5.019  1.00 85.97 268 A 1 
ATOM 2064 N N   . CYS A 1 269 ? -7.850  1.802   -9.227  1.00 98.30 269 A 1 
ATOM 2065 C CA  . CYS A 1 269 ? -7.456  1.481   -10.601 1.00 98.26 269 A 1 
ATOM 2066 C C   . CYS A 1 269 ? -8.292  2.267   -11.621 1.00 98.32 269 A 1 
ATOM 2067 O O   . CYS A 1 269 ? -7.740  2.761   -12.596 1.00 97.96 269 A 1 
ATOM 2068 C CB  . CYS A 1 269 ? -7.574  -0.027  -10.858 1.00 98.14 269 A 1 
ATOM 2069 S SG  . CYS A 1 269 ? -6.363  -0.946  -9.869  1.00 97.20 269 A 1 
ATOM 2070 N N   . GLY A 1 270 ? -9.591  2.449   -11.384 1.00 98.27 270 A 1 
ATOM 2071 C CA  . GLY A 1 270 ? -10.454 3.307   -12.203 1.00 98.25 270 A 1 
ATOM 2072 C C   . GLY A 1 270 ? -10.028 4.778   -12.174 1.00 98.36 270 A 1 
ATOM 2073 O O   . GLY A 1 270 ? -9.926  5.415   -13.221 1.00 97.93 270 A 1 
ATOM 2074 N N   . VAL A 1 271 ? -9.695  5.307   -10.993 1.00 98.26 271 A 1 
ATOM 2075 C CA  . VAL A 1 271 ? -9.140  6.667   -10.855 1.00 98.23 271 A 1 
ATOM 2076 C C   . VAL A 1 271 ? -7.820  6.787   -11.616 1.00 98.19 271 A 1 
ATOM 2077 O O   . VAL A 1 271 ? -7.659  7.697   -12.430 1.00 97.64 271 A 1 
ATOM 2078 C CB  . VAL A 1 271 ? -8.968  7.054   -9.370  1.00 97.98 271 A 1 
ATOM 2079 C CG1 . VAL A 1 271 ? -8.318  8.431   -9.204  1.00 96.58 271 A 1 
ATOM 2080 C CG2 . VAL A 1 271 ? -10.323 7.118   -8.650  1.00 96.19 271 A 1 
ATOM 2081 N N   . CYS A 1 272 ? -6.905  5.837   -11.429 1.00 98.18 272 A 1 
ATOM 2082 C CA  . CYS A 1 272 ? -5.642  5.778   -12.164 1.00 98.19 272 A 1 
ATOM 2083 C C   . CYS A 1 272 ? -5.871  5.742   -13.682 1.00 98.18 272 A 1 
ATOM 2084 O O   . CYS A 1 272 ? -5.226  6.490   -14.410 1.00 97.64 272 A 1 
ATOM 2085 C CB  . CYS A 1 272 ? -4.852  4.559   -11.675 1.00 98.01 272 A 1 
ATOM 2086 S SG  . CYS A 1 272 ? -3.296  4.390   -12.591 1.00 96.70 272 A 1 
ATOM 2087 N N   . ALA A 1 273 ? -6.818  4.934   -14.165 1.00 98.19 273 A 1 
ATOM 2088 C CA  . ALA A 1 273 ? -7.157  4.829   -15.582 1.00 98.14 273 A 1 
ATOM 2089 C C   . ALA A 1 273 ? -7.585  6.176   -16.187 1.00 98.03 273 A 1 
ATOM 2090 O O   . ALA A 1 273 ? -7.148  6.527   -17.282 1.00 97.50 273 A 1 
ATOM 2091 C CB  . ALA A 1 273 ? -8.262  3.774   -15.740 1.00 98.02 273 A 1 
ATOM 2092 N N   . ILE A 1 274 ? -8.388  6.953   -15.462 1.00 98.21 274 A 1 
ATOM 2093 C CA  . ILE A 1 274 ? -8.835  8.286   -15.884 1.00 98.09 274 A 1 
ATOM 2094 C C   . ILE A 1 274 ? -7.642  9.241   -16.003 1.00 97.87 274 A 1 
ATOM 2095 O O   . ILE A 1 274 ? -7.426  9.827   -17.062 1.00 97.21 274 A 1 
ATOM 2096 C CB  . ILE A 1 274 ? -9.921  8.817   -14.919 1.00 97.97 274 A 1 
ATOM 2097 C CG1 . ILE A 1 274 ? -11.213 7.978   -15.055 1.00 97.07 274 A 1 
ATOM 2098 C CG2 . ILE A 1 274 ? -10.223 10.305  -15.189 1.00 96.92 274 A 1 
ATOM 2099 C CD1 . ILE A 1 274 ? -12.224 8.208   -13.927 1.00 94.55 274 A 1 
ATOM 2100 N N   . PHE A 1 275 ? -6.834  9.366   -14.945 1.00 98.16 275 A 1 
ATOM 2101 C CA  . PHE A 1 275 ? -5.688  10.280  -14.938 1.00 97.96 275 A 1 
ATOM 2102 C C   . PHE A 1 275 ? -4.606  9.876   -15.943 1.00 97.53 275 A 1 
ATOM 2103 O O   . PHE A 1 275 ? -4.078  10.730  -16.651 1.00 96.47 275 A 1 
ATOM 2104 C CB  . PHE A 1 275 ? -5.117  10.380  -13.519 1.00 97.79 275 A 1 
ATOM 2105 C CG  . PHE A 1 275 ? -5.898  11.330  -12.631 1.00 97.86 275 A 1 
ATOM 2106 C CD1 . PHE A 1 275 ? -5.688  12.717  -12.749 1.00 96.43 275 A 1 
ATOM 2107 C CD2 . PHE A 1 275 ? -6.837  10.851  -11.704 1.00 96.48 275 A 1 
ATOM 2108 C CE1 . PHE A 1 275 ? -6.413  13.612  -11.946 1.00 95.87 275 A 1 
ATOM 2109 C CE2 . PHE A 1 275 ? -7.565  11.747  -10.902 1.00 95.75 275 A 1 
ATOM 2110 C CZ  . PHE A 1 275 ? -7.353  13.129  -11.022 1.00 96.35 275 A 1 
ATOM 2111 N N   . LEU A 1 276 ? -4.312  8.577   -16.052 1.00 97.61 276 A 1 
ATOM 2112 C CA  . LEU A 1 276 ? -3.338  8.055   -17.006 1.00 97.40 276 A 1 
ATOM 2113 C C   . LEU A 1 276 ? -3.786  8.285   -18.451 1.00 97.34 276 A 1 
ATOM 2114 O O   . LEU A 1 276 ? -3.000  8.742   -19.272 1.00 96.57 276 A 1 
ATOM 2115 C CB  . LEU A 1 276 ? -3.115  6.566   -16.702 1.00 96.98 276 A 1 
ATOM 2116 C CG  . LEU A 1 276 ? -2.157  5.852   -17.666 1.00 95.26 276 A 1 
ATOM 2117 C CD1 . LEU A 1 276 ? -0.766  6.483   -17.695 1.00 90.78 276 A 1 
ATOM 2118 C CD2 . LEU A 1 276 ? -2.014  4.398   -17.218 1.00 91.14 276 A 1 
ATOM 2119 N N   . THR A 1 277 ? -5.050  8.008   -18.766 1.00 97.61 277 A 1 
ATOM 2120 C CA  . THR A 1 277 ? -5.596  8.231   -20.115 1.00 97.47 277 A 1 
ATOM 2121 C C   . THR A 1 277 ? -5.617  9.720   -20.459 1.00 97.09 277 A 1 
ATOM 2122 O O   . THR A 1 277 ? -5.250  10.090  -21.571 1.00 95.98 277 A 1 
ATOM 2123 C CB  . THR A 1 277 ? -7.000  7.631   -20.256 1.00 97.20 277 A 1 
ATOM 2124 O OG1 . THR A 1 277 ? -6.985  6.269   -19.907 1.00 89.59 277 A 1 
ATOM 2125 C CG2 . THR A 1 277 ? -7.510  7.698   -21.692 1.00 89.55 277 A 1 
ATOM 2126 N N   . SER A 1 278 ? -5.961  10.577  -19.498 1.00 97.44 278 A 1 
ATOM 2127 C CA  . SER A 1 278 ? -5.878  12.035  -19.645 1.00 97.01 278 A 1 
ATOM 2128 C C   . SER A 1 278 ? -4.446  12.507  -19.921 1.00 96.54 278 A 1 
ATOM 2129 O O   . SER A 1 278 ? -4.230  13.314  -20.822 1.00 95.00 278 A 1 
ATOM 2130 C CB  . SER A 1 278 ? -6.423  12.698  -18.376 1.00 96.61 278 A 1 
ATOM 2131 O OG  . SER A 1 278 ? -6.289  14.100  -18.442 1.00 88.58 278 A 1 
ATOM 2132 N N   . ARG A 1 279 ? -3.453  11.958  -19.200 1.00 96.85 279 A 1 
ATOM 2133 C CA  . ARG A 1 279 ? -2.030  12.284  -19.378 1.00 96.37 279 A 1 
ATOM 2134 C C   . ARG A 1 279 ? -1.498  11.876  -20.746 1.00 96.30 279 A 1 
ATOM 2135 O O   . ARG A 1 279 ? -0.741  12.621  -21.360 1.00 94.61 279 A 1 
ATOM 2136 C CB  . ARG A 1 279 ? -1.228  11.623  -18.248 1.00 95.52 279 A 1 
ATOM 2137 C CG  . ARG A 1 279 ? 0.268   11.984  -18.296 1.00 92.46 279 A 1 
ATOM 2138 C CD  . ARG A 1 279 ? 0.996   11.526  -17.035 1.00 91.69 279 A 1 
ATOM 2139 N NE  . ARG A 1 279 ? 1.048   10.063  -16.894 1.00 87.40 279 A 1 
ATOM 2140 C CZ  . ARG A 1 279 ? 2.056   9.260   -17.185 1.00 87.34 279 A 1 
ATOM 2141 N NH1 . ARG A 1 279 ? 3.158   9.693   -17.733 1.00 78.91 279 A 1 
ATOM 2142 N NH2 . ARG A 1 279 ? 1.984   8.000   -16.908 1.00 80.32 279 A 1 
ATOM 2143 N N   . MET A 1 280 ? -1.895  10.699  -21.207 1.00 96.42 280 A 1 
ATOM 2144 C CA  . MET A 1 280 ? -1.440  10.127  -22.478 1.00 95.97 280 A 1 
ATOM 2145 C C   . MET A 1 280 ? -2.215  10.665  -23.689 1.00 96.19 280 A 1 
ATOM 2146 O O   . MET A 1 280 ? -1.766  10.474  -24.817 1.00 93.03 280 A 1 
ATOM 2147 C CB  . MET A 1 280 ? -1.536  8.594   -22.394 1.00 94.83 280 A 1 
ATOM 2148 C CG  . MET A 1 280 ? -0.590  7.996   -21.338 1.00 91.24 280 A 1 
ATOM 2149 S SD  . MET A 1 280 ? 1.186   8.187   -21.649 1.00 85.00 280 A 1 
ATOM 2150 C CE  . MET A 1 280 ? 1.421   7.000   -22.999 1.00 74.44 280 A 1 
ATOM 2151 N N   . GLY A 1 281 ? -3.377  11.275  -23.494 1.00 94.96 281 A 1 
ATOM 2152 C CA  . GLY A 1 281 ? -4.274  11.723  -24.573 1.00 94.79 281 A 1 
ATOM 2153 C C   . GLY A 1 281 ? -4.888  10.589  -25.411 1.00 95.32 281 A 1 
ATOM 2154 O O   . GLY A 1 281 ? -5.689  10.822  -26.315 1.00 92.09 281 A 1 
ATOM 2155 N N   . SER A 1 282 ? -4.493  9.351   -25.128 1.00 95.04 282 A 1 
ATOM 2156 C CA  . SER A 1 282 ? -4.944  8.133   -25.796 1.00 94.86 282 A 1 
ATOM 2157 C C   . SER A 1 282 ? -4.750  6.929   -24.882 1.00 95.04 282 A 1 
ATOM 2158 O O   . SER A 1 282 ? -4.025  7.002   -23.888 1.00 91.90 282 A 1 
ATOM 2159 C CB  . SER A 1 282 ? -4.186  7.936   -27.116 1.00 93.03 282 A 1 
ATOM 2160 O OG  . SER A 1 282 ? -2.796  7.752   -26.903 1.00 87.33 282 A 1 
ATOM 2161 N N   . THR A 1 283 ? -5.366  5.808   -25.214 1.00 93.84 283 A 1 
ATOM 2162 C CA  . THR A 1 283 ? -5.163  4.546   -24.504 1.00 94.40 283 A 1 
ATOM 2163 C C   . THR A 1 283 ? -4.821  3.417   -25.463 1.00 94.72 283 A 1 
ATOM 2164 O O   . THR A 1 283 ? -5.212  3.427   -26.628 1.00 90.09 283 A 1 
ATOM 2165 C CB  . THR A 1 283 ? -6.352  4.214   -23.598 1.00 92.71 283 A 1 
ATOM 2166 O OG1 . THR A 1 283 ? -6.012  3.129   -22.770 1.00 83.22 283 A 1 
ATOM 2167 C CG2 . THR A 1 283 ? -7.620  3.842   -24.357 1.00 85.13 283 A 1 
ATOM 2168 N N   . ARG A 1 284 ? -4.054  2.444   -24.975 1.00 94.97 284 A 1 
ATOM 2169 C CA  . ARG A 1 284 ? -3.636  1.228   -25.682 1.00 94.93 284 A 1 
ATOM 2170 C C   . ARG A 1 284 ? -3.694  0.035   -24.728 1.00 96.01 284 A 1 
ATOM 2171 O O   . ARG A 1 284 ? -3.587  0.240   -23.521 1.00 93.05 284 A 1 
ATOM 2172 C CB  . ARG A 1 284 ? -2.211  1.396   -26.232 1.00 92.40 284 A 1 
ATOM 2173 C CG  . ARG A 1 284 ? -2.080  2.517   -27.268 1.00 84.64 284 A 1 
ATOM 2174 C CD  . ARG A 1 284 ? -0.662  2.543   -27.840 1.00 83.05 284 A 1 
ATOM 2175 N NE  . ARG A 1 284 ? -0.495  3.643   -28.804 1.00 73.72 284 A 1 
ATOM 2176 C CZ  . ARG A 1 284 ? 0.546   3.842   -29.596 1.00 67.19 284 A 1 
ATOM 2177 N NH1 . ARG A 1 284 ? 1.576   3.042   -29.595 1.00 60.83 284 A 1 
ATOM 2178 N NH2 . ARG A 1 284 ? 0.569   4.863   -30.406 1.00 57.22 284 A 1 
ATOM 2179 N N   . PRO A 1 285 ? -3.767  -1.208  -25.231 1.00 94.03 285 A 1 
ATOM 2180 C CA  . PRO A 1 285 ? -3.806  -2.388  -24.360 1.00 93.26 285 A 1 
ATOM 2181 C C   . PRO A 1 285 ? -2.567  -2.558  -23.474 1.00 93.87 285 A 1 
ATOM 2182 O O   . PRO A 1 285 ? -2.649  -3.138  -22.389 1.00 91.55 285 A 1 
ATOM 2183 C CB  . PRO A 1 285 ? -3.963  -3.575  -25.311 1.00 91.75 285 A 1 
ATOM 2184 C CG  . PRO A 1 285 ? -4.626  -2.969  -26.542 1.00 91.31 285 A 1 
ATOM 2185 C CD  . PRO A 1 285 ? -3.991  -1.589  -26.616 1.00 94.35 285 A 1 
ATOM 2186 N N   . ASN A 1 286 ? -1.414  -2.034  -23.906 1.00 93.67 286 A 1 
ATOM 2187 C CA  . ASN A 1 286 ? -0.154  -2.064  -23.161 1.00 92.59 286 A 1 
ATOM 2188 C C   . ASN A 1 286 ? 0.016   -0.894  -22.174 1.00 92.84 286 A 1 
ATOM 2189 O O   . ASN A 1 286 ? 1.058   -0.801  -21.532 1.00 89.63 286 A 1 
ATOM 2190 C CB  . ASN A 1 286 ? 1.021   -2.166  -24.151 1.00 90.23 286 A 1 
ATOM 2191 C CG  . ASN A 1 286 ? 1.239   -0.904  -24.976 1.00 82.90 286 A 1 
ATOM 2192 O OD1 . ASN A 1 286 ? 0.415   -0.009  -25.040 1.00 71.97 286 A 1 
ATOM 2193 N ND2 . ASN A 1 286 ? 2.356   -0.805  -25.650 1.00 76.09 286 A 1 
ATOM 2194 N N   . ILE A 1 287 ? -0.970  -0.016  -22.026 1.00 93.95 287 A 1 
ATOM 2195 C CA  . ILE A 1 287 ? -0.926  1.076   -21.046 1.00 93.42 287 A 1 
ATOM 2196 C C   . ILE A 1 287 ? -0.783  0.519   -19.617 1.00 93.44 287 A 1 
ATOM 2197 O O   . ILE A 1 287 ? -1.191  -0.613  -19.335 1.00 89.51 287 A 1 
ATOM 2198 C CB  . ILE A 1 287 ? -2.142  2.011   -21.239 1.00 91.21 287 A 1 
ATOM 2199 C CG1 . ILE A 1 287 ? -1.858  3.395   -20.627 1.00 81.49 287 A 1 
ATOM 2200 C CG2 . ILE A 1 287 ? -3.440  1.402   -20.676 1.00 81.66 287 A 1 
ATOM 2201 C CD1 . ILE A 1 287 ? -2.903  4.454   -20.992 1.00 76.99 287 A 1 
ATOM 2202 N N   . ALA A 1 288 ? -0.170  1.279   -18.727 1.00 93.25 288 A 1 
ATOM 2203 C CA  . ALA A 1 288 ? 0.105   0.877   -17.345 1.00 93.26 288 A 1 
ATOM 2204 C C   . ALA A 1 288 ? 0.939   -0.413  -17.188 1.00 93.61 288 A 1 
ATOM 2205 O O   . ALA A 1 288 ? 0.910   -1.043  -16.134 1.00 90.31 288 A 1 
ATOM 2206 C CB  . ALA A 1 288 ? -1.204  0.865   -16.540 1.00 91.76 288 A 1 
ATOM 2207 N N   . THR A 1 289 ? 1.698   -0.834  -18.204 1.00 93.63 289 A 1 
ATOM 2208 C CA  . THR A 1 289 ? 2.616   -1.978  -18.076 1.00 92.34 289 A 1 
ATOM 2209 C C   . THR A 1 289 ? 3.687   -1.672  -17.034 1.00 91.63 289 A 1 
ATOM 2210 O O   . THR A 1 289 ? 4.317   -0.618  -17.091 1.00 88.05 289 A 1 
ATOM 2211 C CB  . THR A 1 289 ? 3.260   -2.330  -19.423 1.00 90.83 289 A 1 
ATOM 2212 O OG1 . THR A 1 289 ? 2.245   -2.647  -20.350 1.00 81.75 289 A 1 
ATOM 2213 C CG2 . THR A 1 289 ? 4.167   -3.556  -19.344 1.00 80.51 289 A 1 
ATOM 2214 N N   . GLY A 1 290 ? 3.887   -2.579  -16.081 1.00 91.23 290 A 1 
ATOM 2215 C CA  . GLY A 1 290 ? 4.863   -2.421  -14.995 1.00 90.53 290 A 1 
ATOM 2216 C C   . GLY A 1 290 ? 4.381   -1.601  -13.795 1.00 91.59 290 A 1 
ATOM 2217 O O   . GLY A 1 290 ? 5.102   -1.508  -12.805 1.00 89.82 290 A 1 
ATOM 2218 N N   . TYR A 1 291 ? 3.176   -1.025  -13.846 1.00 92.09 291 A 1 
ATOM 2219 C CA  . TYR A 1 291 ? 2.639   -0.251  -12.722 1.00 93.49 291 A 1 
ATOM 2220 C C   . TYR A 1 291 ? 2.484   -1.099  -11.459 1.00 93.94 291 A 1 
ATOM 2221 O O   . TYR A 1 291 ? 2.708   -0.595  -10.363 1.00 92.44 291 A 1 
ATOM 2222 C CB  . TYR A 1 291 ? 1.293   0.396   -13.095 1.00 93.74 291 A 1 
ATOM 2223 C CG  . TYR A 1 291 ? 1.362   1.728   -13.821 1.00 94.31 291 A 1 
ATOM 2224 C CD1 . TYR A 1 291 ? 2.469   2.077   -14.621 1.00 91.36 291 A 1 
ATOM 2225 C CD2 . TYR A 1 291 ? 0.308   2.653   -13.653 1.00 91.86 291 A 1 
ATOM 2226 C CE1 . TYR A 1 291 ? 2.548   3.338   -15.233 1.00 91.44 291 A 1 
ATOM 2227 C CE2 . TYR A 1 291 ? 0.378   3.922   -14.265 1.00 91.29 291 A 1 
ATOM 2228 C CZ  . TYR A 1 291 ? 1.507   4.269   -15.050 1.00 92.90 291 A 1 
ATOM 2229 O OH  . TYR A 1 291 ? 1.614   5.500   -15.607 1.00 91.55 291 A 1 
ATOM 2230 N N   . GLU A 1 292 ? 2.169   -2.387  -11.595 1.00 93.18 292 A 1 
ATOM 2231 C CA  . GLU A 1 292 ? 2.109   -3.327  -10.479 1.00 93.02 292 A 1 
ATOM 2232 C C   . GLU A 1 292 ? 3.445   -3.401  -9.727  1.00 93.06 292 A 1 
ATOM 2233 O O   . GLU A 1 292 ? 3.459   -3.327  -8.501  1.00 91.71 292 A 1 
ATOM 2234 C CB  . GLU A 1 292 ? 1.645   -4.726  -10.955 1.00 92.19 292 A 1 
ATOM 2235 C CG  . GLU A 1 292 ? 2.573   -5.537  -11.881 1.00 86.67 292 A 1 
ATOM 2236 C CD  . GLU A 1 292 ? 2.688   -5.050  -13.340 1.00 88.20 292 A 1 
ATOM 2237 O OE1 . GLU A 1 292 ? 3.486   -5.637  -14.103 1.00 79.39 292 A 1 
ATOM 2238 O OE2 . GLU A 1 292 ? 1.992   -4.084  -13.720 1.00 83.71 292 A 1 
ATOM 2239 N N   . LEU A 1 293 ? 4.566   -3.469  -10.452 1.00 91.68 293 A 1 
ATOM 2240 C CA  . LEU A 1 293 ? 5.900   -3.567  -9.862  1.00 90.48 293 A 1 
ATOM 2241 C C   . LEU A 1 293 ? 6.301   -2.256  -9.183  1.00 90.65 293 A 1 
ATOM 2242 O O   . LEU A 1 293 ? 6.798   -2.266  -8.056  1.00 89.55 293 A 1 
ATOM 2243 C CB  . LEU A 1 293 ? 6.924   -3.957  -10.942 1.00 88.92 293 A 1 
ATOM 2244 C CG  . LEU A 1 293 ? 6.663   -5.311  -11.631 1.00 82.37 293 A 1 
ATOM 2245 C CD1 . LEU A 1 293 ? 7.730   -5.549  -12.702 1.00 76.62 293 A 1 
ATOM 2246 C CD2 . LEU A 1 293 ? 6.700   -6.481  -10.642 1.00 75.95 293 A 1 
ATOM 2247 N N   . GLU A 1 294 ? 6.033   -1.124  -9.833  1.00 92.19 294 A 1 
ATOM 2248 C CA  . GLU A 1 294 ? 6.338   0.192   -9.266  1.00 92.40 294 A 1 
ATOM 2249 C C   . GLU A 1 294 ? 5.504   0.496   -8.020  1.00 93.56 294 A 1 
ATOM 2250 O O   . GLU A 1 294 ? 6.032   0.984   -7.023  1.00 93.16 294 A 1 
ATOM 2251 C CB  . GLU A 1 294 ? 6.104   1.282   -10.308 1.00 91.20 294 A 1 
ATOM 2252 C CG  . GLU A 1 294 ? 7.097   1.243   -11.482 1.00 87.33 294 A 1 
ATOM 2253 C CD  . GLU A 1 294 ? 6.913   2.453   -12.407 1.00 84.65 294 A 1 
ATOM 2254 O OE1 . GLU A 1 294 ? 7.490   2.505   -13.507 1.00 76.80 294 A 1 
ATOM 2255 O OE2 . GLU A 1 294 ? 6.209   3.407   -11.994 1.00 77.77 294 A 1 
ATOM 2256 N N   . VAL A 1 295 ? 4.217   0.173   -8.037  1.00 94.57 295 A 1 
ATOM 2257 C CA  . VAL A 1 295 ? 3.316   0.381   -6.897  1.00 95.56 295 A 1 
ATOM 2258 C C   . VAL A 1 295 ? 3.712   -0.507  -5.720  1.00 95.35 295 A 1 
ATOM 2259 O O   . VAL A 1 295 ? 3.783   -0.026  -4.589  1.00 94.56 295 A 1 
ATOM 2260 C CB  . VAL A 1 295 ? 1.859   0.144   -7.329  1.00 95.86 295 A 1 
ATOM 2261 C CG1 . VAL A 1 295 ? 0.903   0.079   -6.133  1.00 94.18 295 A 1 
ATOM 2262 C CG2 . VAL A 1 295 ? 1.379   1.279   -8.244  1.00 94.47 295 A 1 
ATOM 2263 N N   . ILE A 1 296 ? 4.026   -1.788  -5.964  1.00 93.49 296 A 1 
ATOM 2264 C CA  . ILE A 1 296 ? 4.559   -2.684  -4.930  1.00 92.96 296 A 1 
ATOM 2265 C C   . ILE A 1 296 ? 5.858   -2.100  -4.370  1.00 92.74 296 A 1 
ATOM 2266 O O   . ILE A 1 296 ? 6.016   -2.025  -3.150  1.00 91.71 296 A 1 
ATOM 2267 C CB  . ILE A 1 296 ? 4.763   -4.116  -5.486  1.00 92.66 296 A 1 
ATOM 2268 C CG1 . ILE A 1 296 ? 3.403   -4.777  -5.803  1.00 91.43 296 A 1 
ATOM 2269 C CG2 . ILE A 1 296 ? 5.537   -5.002  -4.488  1.00 91.60 296 A 1 
ATOM 2270 C CD1 . ILE A 1 296 ? 3.514   -5.984  -6.747  1.00 87.86 296 A 1 
ATOM 2271 N N   . ALA A 1 297 ? 6.753   -1.623  -5.240  1.00 93.05 297 A 1 
ATOM 2272 C CA  . ALA A 1 297 ? 8.002   -0.997  -4.832  1.00 92.12 297 A 1 
ATOM 2273 C C   . ALA A 1 297 ? 7.767   0.219   -3.932  1.00 92.36 297 A 1 
ATOM 2274 O O   . ALA A 1 297 ? 8.386   0.315   -2.875  1.00 91.34 297 A 1 
ATOM 2275 C CB  . ALA A 1 297 ? 8.819   -0.627  -6.080  1.00 91.04 297 A 1 
ATOM 2276 N N   . MET A 1 298 ? 6.841   1.103   -4.284  1.00 93.55 298 A 1 
ATOM 2277 C CA  . MET A 1 298 ? 6.487   2.277   -3.476  1.00 94.20 298 A 1 
ATOM 2278 C C   . MET A 1 298 ? 5.944   1.889   -2.096  1.00 94.34 298 A 1 
ATOM 2279 O O   . MET A 1 298 ? 6.320   2.487   -1.092  1.00 93.46 298 A 1 
ATOM 2280 C CB  . MET A 1 298 ? 5.444   3.129   -4.217  1.00 94.61 298 A 1 
ATOM 2281 C CG  . MET A 1 298 ? 6.012   3.844   -5.448  1.00 93.45 298 A 1 
ATOM 2282 S SD  . MET A 1 298 ? 4.741   4.617   -6.494  1.00 92.71 298 A 1 
ATOM 2283 C CE  . MET A 1 298 ? 5.776   5.160   -7.881  1.00 84.05 298 A 1 
ATOM 2284 N N   . VAL A 1 299 ? 5.085   0.867   -2.022  1.00 94.21 299 A 1 
ATOM 2285 C CA  . VAL A 1 299 ? 4.492   0.436   -0.747  1.00 94.23 299 A 1 
ATOM 2286 C C   . VAL A 1 299 ? 5.522   -0.255  0.148   1.00 93.11 299 A 1 
ATOM 2287 O O   . VAL A 1 299 ? 5.616   0.061   1.338   1.00 91.29 299 A 1 
ATOM 2288 C CB  . VAL A 1 299 ? 3.266   -0.461  -0.996  1.00 94.73 299 A 1 
ATOM 2289 C CG1 . VAL A 1 299 ? 2.674   -0.976  0.320   1.00 93.28 299 A 1 
ATOM 2290 C CG2 . VAL A 1 299 ? 2.144   0.308   -1.699  1.00 93.86 299 A 1 
ATOM 2291 N N   . VAL A 1 300 ? 6.324   -1.167  -0.413  1.00 92.71 300 A 1 
ATOM 2292 C CA  . VAL A 1 300 ? 7.334   -1.930  0.338   1.00 91.43 300 A 1 
ATOM 2293 C C   . VAL A 1 300 ? 8.498   -1.034  0.762   1.00 90.35 300 A 1 
ATOM 2294 O O   . VAL A 1 300 ? 8.897   -1.068  1.927   1.00 88.04 300 A 1 
ATOM 2295 C CB  . VAL A 1 300 ? 7.818   -3.149  -0.473  1.00 90.59 300 A 1 
ATOM 2296 C CG1 . VAL A 1 300 ? 8.936   -3.910  0.249   1.00 88.08 300 A 1 
ATOM 2297 C CG2 . VAL A 1 300 ? 6.671   -4.148  -0.698  1.00 88.84 300 A 1 
ATOM 2298 N N   . LEU A 1 301 ? 8.989   -0.170  -0.131  1.00 91.40 301 A 1 
ATOM 2299 C CA  . LEU A 1 301 ? 9.972   0.866   0.206   1.00 90.52 301 A 1 
ATOM 2300 C C   . LEU A 1 301 ? 9.431   1.791   1.293   1.00 90.38 301 A 1 
ATOM 2301 O O   . LEU A 1 301 ? 10.171  2.191   2.184   1.00 88.64 301 A 1 
ATOM 2302 C CB  . LEU A 1 301 ? 10.333  1.665   -1.063  1.00 89.79 301 A 1 
ATOM 2303 C CG  . LEU A 1 301 ? 11.356  2.800   -0.839  1.00 83.47 301 A 1 
ATOM 2304 C CD1 . LEU A 1 301 ? 12.737  2.258   -0.492  1.00 79.74 301 A 1 
ATOM 2305 C CD2 . LEU A 1 301 ? 11.492  3.650   -2.101  1.00 78.70 301 A 1 
ATOM 2306 N N   . GLY A 1 302 ? 8.131   2.066   1.283   1.00 90.59 302 A 1 
ATOM 2307 C CA  . GLY A 1 302 ? 7.432   2.815   2.322   1.00 89.97 302 A 1 
ATOM 2308 C C   . GLY A 1 302 ? 7.378   2.133   3.695   1.00 89.08 302 A 1 
ATOM 2309 O O   . GLY A 1 302 ? 6.825   2.712   4.626   1.00 85.11 302 A 1 
ATOM 2310 N N   . GLY A 1 303 ? 7.936   0.933   3.848   1.00 87.66 303 A 1 
ATOM 2311 C CA  . GLY A 1 303 ? 8.031   0.213   5.121   1.00 85.96 303 A 1 
ATOM 2312 C C   . GLY A 1 303 ? 6.760   -0.543  5.505   1.00 85.45 303 A 1 
ATOM 2313 O O   . GLY A 1 303 ? 6.577   -0.873  6.678   1.00 80.74 303 A 1 
ATOM 2314 N N   . VAL A 1 304 ? 5.874   -0.826  4.549   1.00 88.41 304 A 1 
ATOM 2315 C CA  . VAL A 1 304 ? 4.747   -1.744  4.765   1.00 88.10 304 A 1 
ATOM 2316 C C   . VAL A 1 304 ? 5.260   -3.178  4.657   1.00 85.91 304 A 1 
ATOM 2317 O O   . VAL A 1 304 ? 5.909   -3.546  3.682   1.00 80.13 304 A 1 
ATOM 2318 C CB  . VAL A 1 304 ? 3.585   -1.491  3.792   1.00 88.89 304 A 1 
ATOM 2319 C CG1 . VAL A 1 304 ? 2.365   -2.358  4.148   1.00 84.34 304 A 1 
ATOM 2320 C CG2 . VAL A 1 304 ? 3.138   -0.026  3.843   1.00 86.01 304 A 1 
ATOM 2321 N N   . SER A 1 305 ? 4.984   -3.992  5.681   1.00 82.79 305 A 1 
ATOM 2322 C CA  . SER A 1 305 ? 5.495   -5.361  5.742   1.00 81.48 305 A 1 
ATOM 2323 C C   . SER A 1 305 ? 4.753   -6.284  4.780   1.00 81.98 305 A 1 
ATOM 2324 O O   . SER A 1 305 ? 3.537   -6.429  4.872   1.00 77.15 305 A 1 
ATOM 2325 C CB  . SER A 1 305 ? 5.372   -5.906  7.162   1.00 77.51 305 A 1 
ATOM 2326 O OG  . SER A 1 305 ? 5.901   -7.217  7.236   1.00 66.26 305 A 1 
ATOM 2327 N N   . THR A 1 306 ? 5.494   -6.993  3.934   1.00 83.13 306 A 1 
ATOM 2328 C CA  . THR A 1 306 ? 4.955   -8.063  3.075   1.00 80.84 306 A 1 
ATOM 2329 C C   . THR A 1 306 ? 4.509   -9.300  3.856   1.00 79.96 306 A 1 
ATOM 2330 O O   . THR A 1 306 ? 3.730   -10.095 3.340   1.00 74.21 306 A 1 
ATOM 2331 C CB  . THR A 1 306 ? 5.988   -8.487  2.023   1.00 77.66 306 A 1 
ATOM 2332 O OG1 . THR A 1 306 ? 7.215   -8.782  2.652   1.00 73.59 306 A 1 
ATOM 2333 C CG2 . THR A 1 306 ? 6.255   -7.370  1.014   1.00 73.05 306 A 1 
ATOM 2334 N N   . SER A 1 307 ? 4.942   -9.430  5.107   1.00 82.74 307 A 1 
ATOM 2335 C CA  . SER A 1 307 ? 4.427   -10.447 6.036   1.00 82.01 307 A 1 
ATOM 2336 C C   . SER A 1 307 ? 3.076   -10.059 6.651   1.00 81.14 307 A 1 
ATOM 2337 O O   . SER A 1 307 ? 2.484   -10.855 7.370   1.00 74.33 307 A 1 
ATOM 2338 C CB  . SER A 1 307 ? 5.440   -10.719 7.154   1.00 80.13 307 A 1 
ATOM 2339 O OG  . SER A 1 307 ? 6.707   -11.036 6.613   1.00 69.86 307 A 1 
ATOM 2340 N N   . GLY A 1 308 ? 2.589   -8.846  6.376   1.00 83.98 308 A 1 
ATOM 2341 C CA  . GLY A 1 308 ? 1.322   -8.314  6.869   1.00 83.65 308 A 1 
ATOM 2342 C C   . GLY A 1 308 ? 1.400   -7.689  8.268   1.00 84.77 308 A 1 
ATOM 2343 O O   . GLY A 1 308 ? 2.427   -7.700  8.946   1.00 78.36 308 A 1 
ATOM 2344 N N   . GLY A 1 309 ? 0.284   -7.095  8.685   1.00 83.32 309 A 1 
ATOM 2345 C CA  . GLY A 1 309 ? 0.062   -6.602  10.048  1.00 82.91 309 A 1 
ATOM 2346 C C   . GLY A 1 309 ? 0.762   -5.295  10.435  1.00 84.72 309 A 1 
ATOM 2347 O O   . GLY A 1 309 ? 0.424   -4.721  11.473  1.00 79.38 309 A 1 
ATOM 2348 N N   . THR A 1 310 ? 1.706   -4.783  9.631   1.00 83.92 310 A 1 
ATOM 2349 C CA  . THR A 1 310 ? 2.418   -3.532  9.942   1.00 84.64 310 A 1 
ATOM 2350 C C   . THR A 1 310 ? 2.545   -2.616  8.727   1.00 85.44 310 A 1 
ATOM 2351 O O   . THR A 1 310 ? 2.750   -3.070  7.605   1.00 78.86 310 A 1 
ATOM 2352 C CB  . THR A 1 310 ? 3.801   -3.773  10.575  1.00 79.99 310 A 1 
ATOM 2353 O OG1 . THR A 1 310 ? 4.697   -4.365  9.680   1.00 69.70 310 A 1 
ATOM 2354 C CG2 . THR A 1 310 ? 3.761   -4.659  11.817  1.00 69.23 310 A 1 
ATOM 2355 N N   . GLY A 1 311 ? 2.438   -1.302  8.962   1.00 83.92 311 A 1 
ATOM 2356 C CA  . GLY A 1 311 ? 2.581   -0.264  7.943   1.00 83.65 311 A 1 
ATOM 2357 C C   . GLY A 1 311 ? 2.020   1.080   8.414   1.00 85.41 311 A 1 
ATOM 2358 O O   . GLY A 1 311 ? 1.082   1.134   9.205   1.00 80.87 311 A 1 
ATOM 2359 N N   . ARG A 1 312 ? 2.593   2.190   7.933   1.00 87.24 312 A 1 
ATOM 2360 C CA  . ARG A 1 312 ? 2.080   3.548   8.156   1.00 88.92 312 A 1 
ATOM 2361 C C   . ARG A 1 312 ? 1.952   4.254   6.816   1.00 91.28 312 A 1 
ATOM 2362 O O   . ARG A 1 312 ? 2.827   4.098   5.982   1.00 88.60 312 A 1 
ATOM 2363 C CB  . ARG A 1 312 ? 3.025   4.343   9.067   1.00 85.02 312 A 1 
ATOM 2364 C CG  . ARG A 1 312 ? 3.103   3.806   10.499  1.00 76.36 312 A 1 
ATOM 2365 C CD  . ARG A 1 312 ? 4.086   4.681   11.279  1.00 73.40 312 A 1 
ATOM 2366 N NE  . ARG A 1 312 ? 4.203   4.281   12.689  1.00 65.30 312 A 1 
ATOM 2367 C CZ  . ARG A 1 312 ? 5.106   4.745   13.534  1.00 57.54 312 A 1 
ATOM 2368 N NH1 . ARG A 1 312 ? 6.025   5.602   13.165  1.00 54.66 312 A 1 
ATOM 2369 N NH2 . ARG A 1 312 ? 5.108   4.351   14.783  1.00 48.92 312 A 1 
ATOM 2370 N N   . ILE A 1 313 ? 0.916   5.066   6.622   1.00 90.36 313 A 1 
ATOM 2371 C CA  . ILE A 1 313 ? 0.679   5.736   5.337   1.00 91.71 313 A 1 
ATOM 2372 C C   . ILE A 1 313 ? 1.785   6.734   4.961   1.00 92.57 313 A 1 
ATOM 2373 O O   . ILE A 1 313 ? 2.052   6.937   3.784   1.00 91.62 313 A 1 
ATOM 2374 C CB  . ILE A 1 313 ? -0.718  6.390   5.314   1.00 90.80 313 A 1 
ATOM 2375 C CG1 . ILE A 1 313 ? -1.123  6.703   3.855   1.00 80.99 313 A 1 
ATOM 2376 C CG2 . ILE A 1 313 ? -0.787  7.639   6.206   1.00 80.13 313 A 1 
ATOM 2377 C CD1 . ILE A 1 313 ? -2.596  7.058   3.687   1.00 74.45 313 A 1 
ATOM 2378 N N   . ALA A 1 314 ? 2.457   7.324   5.957   1.00 91.30 314 A 1 
ATOM 2379 C CA  . ALA A 1 314 ? 3.504   8.316   5.736   1.00 90.96 314 A 1 
ATOM 2380 C C   . ALA A 1 314 ? 4.694   7.760   4.933   1.00 92.08 314 A 1 
ATOM 2381 O O   . ALA A 1 314 ? 5.229   8.461   4.080   1.00 91.52 314 A 1 
ATOM 2382 C CB  . ALA A 1 314 ? 3.956   8.839   7.104   1.00 89.22 314 A 1 
ATOM 2383 N N   . GLY A 1 315 ? 5.072   6.490   5.174   1.00 91.35 315 A 1 
ATOM 2384 C CA  . GLY A 1 315 ? 6.164   5.841   4.449   1.00 91.40 315 A 1 
ATOM 2385 C C   . GLY A 1 315 ? 5.870   5.674   2.950   1.00 92.86 315 A 1 
ATOM 2386 O O   . GLY A 1 315 ? 6.584   6.264   2.141   1.00 92.78 315 A 1 
ATOM 2387 N N   . PRO A 1 316 ? 4.794   4.972   2.552   1.00 93.95 316 A 1 
ATOM 2388 C CA  . PRO A 1 316 ? 4.381   4.869   1.151   1.00 94.76 316 A 1 
ATOM 2389 C C   . PRO A 1 316 ? 4.153   6.221   0.480   1.00 95.55 316 A 1 
ATOM 2390 O O   . PRO A 1 316 ? 4.545   6.396   -0.668  1.00 95.29 316 A 1 
ATOM 2391 C CB  . PRO A 1 316 ? 3.100   4.037   1.160   1.00 94.54 316 A 1 
ATOM 2392 C CG  . PRO A 1 316 ? 3.307   3.133   2.366   1.00 93.13 316 A 1 
ATOM 2393 C CD  . PRO A 1 316 ? 4.006   4.051   3.360   1.00 94.41 316 A 1 
ATOM 2394 N N   . LEU A 1 317 ? 3.589   7.197   1.185   1.00 95.03 317 A 1 
ATOM 2395 C CA  . LEU A 1 317 ? 3.414   8.548   0.659   1.00 95.29 317 A 1 
ATOM 2396 C C   . LEU A 1 317 ? 4.762   9.177   0.286   1.00 95.58 317 A 1 
ATOM 2397 O O   . LEU A 1 317 ? 4.908   9.708   -0.809  1.00 95.20 317 A 1 
ATOM 2398 C CB  . LEU A 1 317 ? 2.665   9.395   1.705   1.00 95.22 317 A 1 
ATOM 2399 C CG  . LEU A 1 317 ? 2.259   10.787  1.196   1.00 90.82 317 A 1 
ATOM 2400 C CD1 . LEU A 1 317 ? 1.136   10.693  0.167   1.00 85.52 317 A 1 
ATOM 2401 C CD2 . LEU A 1 317 ? 1.765   11.640  2.365   1.00 85.81 317 A 1 
ATOM 2402 N N   . LEU A 1 318 ? 5.759   9.080   1.159   1.00 95.02 318 A 1 
ATOM 2403 C CA  . LEU A 1 318 ? 7.101   9.581   0.871   1.00 94.77 318 A 1 
ATOM 2404 C C   . LEU A 1 318 ? 7.778   8.774   -0.249  1.00 94.98 318 A 1 
ATOM 2405 O O   . LEU A 1 318 ? 8.392   9.360   -1.136  1.00 94.56 318 A 1 
ATOM 2406 C CB  . LEU A 1 318 ? 7.907   9.582   2.179   1.00 94.00 318 A 1 
ATOM 2407 C CG  . LEU A 1 318 ? 9.289   10.253  2.069   1.00 85.16 318 A 1 
ATOM 2408 C CD1 . LEU A 1 318 ? 9.210   11.717  1.643   1.00 79.33 318 A 1 
ATOM 2409 C CD2 . LEU A 1 318 ? 9.953   10.208  3.446   1.00 78.70 318 A 1 
ATOM 2410 N N   . ALA A 1 319 ? 7.608   7.452   -0.258  1.00 95.19 319 A 1 
ATOM 2411 C CA  . ALA A 1 319 ? 8.156   6.575   -1.289  1.00 94.98 319 A 1 
ATOM 2412 C C   . ALA A 1 319 ? 7.601   6.868   -2.694  1.00 95.18 319 A 1 
ATOM 2413 O O   . ALA A 1 319 ? 8.354   6.799   -3.665  1.00 94.72 319 A 1 
ATOM 2414 C CB  . ALA A 1 319 ? 7.897   5.129   -0.872  1.00 94.55 319 A 1 
ATOM 2415 N N   . VAL A 1 320 ? 6.328   7.271   -2.813  1.00 96.43 320 A 1 
ATOM 2416 C CA  . VAL A 1 320 ? 5.740   7.761   -4.072  1.00 96.74 320 A 1 
ATOM 2417 C C   . VAL A 1 320 ? 6.551   8.929   -4.623  1.00 96.35 320 A 1 
ATOM 2418 O O   . VAL A 1 320 ? 6.908   8.923   -5.799  1.00 95.42 320 A 1 
ATOM 2419 C CB  . VAL A 1 320 ? 4.269   8.178   -3.872  1.00 96.81 320 A 1 
ATOM 2420 C CG1 . VAL A 1 320 ? 3.714   9.031   -5.021  1.00 95.11 320 A 1 
ATOM 2421 C CG2 . VAL A 1 320 ? 3.359   6.954   -3.739  1.00 95.05 320 A 1 
ATOM 2422 N N   . PHE A 1 321 ? 6.887   9.912   -3.795  1.00 96.69 321 A 1 
ATOM 2423 C CA  . PHE A 1 321 ? 7.680   11.056  -4.233  1.00 96.47 321 A 1 
ATOM 2424 C C   . PHE A 1 321 ? 9.145   10.685  -4.485  1.00 96.16 321 A 1 
ATOM 2425 O O   . PHE A 1 321 ? 9.713   11.145  -5.467  1.00 95.02 321 A 1 
ATOM 2426 C CB  . PHE A 1 321 ? 7.544   12.206  -3.233  1.00 96.41 321 A 1 
ATOM 2427 C CG  . PHE A 1 321 ? 6.168   12.843  -3.225  1.00 96.55 321 A 1 
ATOM 2428 C CD1 . PHE A 1 321 ? 5.786   13.709  -4.271  1.00 94.42 321 A 1 
ATOM 2429 C CD2 . PHE A 1 321 ? 5.253   12.561  -2.195  1.00 94.58 321 A 1 
ATOM 2430 C CE1 . PHE A 1 321 ? 4.501   14.279  -4.285  1.00 93.71 321 A 1 
ATOM 2431 C CE2 . PHE A 1 321 ? 3.969   13.130  -2.210  1.00 93.99 321 A 1 
ATOM 2432 C CZ  . PHE A 1 321 ? 3.590   13.990  -3.256  1.00 94.68 321 A 1 
ATOM 2433 N N   . VAL A 1 322 ? 9.746   9.812   -3.674  1.00 95.28 322 A 1 
ATOM 2434 C CA  . VAL A 1 322 ? 11.117  9.314   -3.898  1.00 94.67 322 A 1 
ATOM 2435 C C   . VAL A 1 322 ? 11.237  8.653   -5.269  1.00 94.44 322 A 1 
ATOM 2436 O O   . VAL A 1 322 ? 12.065  9.066   -6.078  1.00 93.57 322 A 1 
ATOM 2437 C CB  . VAL A 1 322 ? 11.554  8.341   -2.781  1.00 93.85 322 A 1 
ATOM 2438 C CG1 . VAL A 1 322 ? 12.879  7.629   -3.097  1.00 91.63 322 A 1 
ATOM 2439 C CG2 . VAL A 1 322 ? 11.750  9.073   -1.450  1.00 91.82 322 A 1 
ATOM 2440 N N   . ILE A 1 323 ? 10.400  7.653   -5.547  1.00 94.83 323 A 1 
ATOM 2441 C CA  . ILE A 1 323 ? 10.427  6.918   -6.818  1.00 94.37 323 A 1 
ATOM 2442 C C   . ILE A 1 323 ? 9.974   7.820   -7.970  1.00 94.13 323 A 1 
ATOM 2443 O O   . ILE A 1 323 ? 10.558  7.776   -9.048  1.00 93.08 323 A 1 
ATOM 2444 C CB  . ILE A 1 323 ? 9.595   5.616   -6.711  1.00 94.03 323 A 1 
ATOM 2445 C CG1 . ILE A 1 323 ? 10.292  4.645   -5.720  1.00 92.24 323 A 1 
ATOM 2446 C CG2 . ILE A 1 323 ? 9.417   4.944   -8.084  1.00 92.01 323 A 1 
ATOM 2447 C CD1 . ILE A 1 323 ? 9.512   3.350   -5.428  1.00 82.81 323 A 1 
ATOM 2448 N N   . GLY A 1 324 ? 8.979   8.673   -7.750  1.00 95.39 324 A 1 
ATOM 2449 C CA  . GLY A 1 324 ? 8.483   9.603   -8.760  1.00 95.08 324 A 1 
ATOM 2450 C C   . GLY A 1 324 ? 9.529   10.622  -9.209  1.00 94.93 324 A 1 
ATOM 2451 O O   . GLY A 1 324 ? 9.764   10.773  -10.409 1.00 94.03 324 A 1 
ATOM 2452 N N   . PHE A 1 325 ? 10.214  11.280  -8.274  1.00 95.46 325 A 1 
ATOM 2453 C CA  . PHE A 1 325 ? 11.290  12.223  -8.593  1.00 95.17 325 A 1 
ATOM 2454 C C   . PHE A 1 325 ? 12.546  11.529  -9.121  1.00 94.24 325 A 1 
ATOM 2455 O O   . PHE A 1 325 ? 13.224  12.095  -9.977  1.00 92.67 325 A 1 
ATOM 2456 C CB  . PHE A 1 325 ? 11.620  13.091  -7.372  1.00 95.24 325 A 1 
ATOM 2457 C CG  . PHE A 1 325 ? 10.660  14.243  -7.158  1.00 95.46 325 A 1 
ATOM 2458 C CD1 . PHE A 1 325 ? 10.633  15.303  -8.083  1.00 93.49 325 A 1 
ATOM 2459 C CD2 . PHE A 1 325 ? 9.807   14.281  -6.042  1.00 93.75 325 A 1 
ATOM 2460 C CE1 . PHE A 1 325 ? 9.754   16.383  -7.899  1.00 92.88 325 A 1 
ATOM 2461 C CE2 . PHE A 1 325 ? 8.926   15.363  -5.857  1.00 93.05 325 A 1 
ATOM 2462 C CZ  . PHE A 1 325 ? 8.898   16.413  -6.787  1.00 93.51 325 A 1 
ATOM 2463 N N   . LEU A 1 326 ? 12.835  10.305  -8.670  1.00 93.47 326 A 1 
ATOM 2464 C CA  . LEU A 1 326 ? 13.898  9.490   -9.258  1.00 92.31 326 A 1 
ATOM 2465 C C   . LEU A 1 326 ? 13.606  9.202   -10.734 1.00 91.75 326 A 1 
ATOM 2466 O O   . LEU A 1 326 ? 14.446  9.468   -11.587 1.00 90.38 326 A 1 
ATOM 2467 C CB  . LEU A 1 326 ? 14.051  8.195   -8.439  1.00 91.52 326 A 1 
ATOM 2468 C CG  . LEU A 1 326 ? 15.130  7.232   -8.971  1.00 88.14 326 A 1 
ATOM 2469 C CD1 . LEU A 1 326 ? 16.533  7.828   -8.874  1.00 82.45 326 A 1 
ATOM 2470 C CD2 . LEU A 1 326 ? 15.095  5.936   -8.163  1.00 81.42 326 A 1 
ATOM 2471 N N   . ASN A 1 327 ? 12.402  8.727   -11.039 1.00 93.23 327 A 1 
ATOM 2472 C CA  . ASN A 1 327 ? 11.955  8.467   -12.408 1.00 92.16 327 A 1 
ATOM 2473 C C   . ASN A 1 327 ? 12.008  9.742   -13.262 1.00 91.89 327 A 1 
ATOM 2474 O O   . ASN A 1 327 ? 12.552  9.729   -14.365 1.00 89.70 327 A 1 
ATOM 2475 C CB  . ASN A 1 327 ? 10.540  7.857   -12.330 1.00 90.72 327 A 1 
ATOM 2476 C CG  . ASN A 1 327 ? 10.004  7.351   -13.662 1.00 86.92 327 A 1 
ATOM 2477 O OD1 . ASN A 1 327 ? 10.564  7.524   -14.716 1.00 76.57 327 A 1 
ATOM 2478 N ND2 . ASN A 1 327 ? 8.881   6.670   -13.654 1.00 78.52 327 A 1 
ATOM 2479 N N   . TYR A 1 328 ? 11.534  10.862  -12.727 1.00 93.24 328 A 1 
ATOM 2480 C CA  . TYR A 1 328 ? 11.598  12.152  -13.406 1.00 92.75 328 A 1 
ATOM 2481 C C   . TYR A 1 328 ? 13.043  12.559  -13.737 1.00 92.42 328 A 1 
ATOM 2482 O O   . TYR A 1 328 ? 13.335  12.891  -14.883 1.00 90.68 328 A 1 
ATOM 2483 C CB  . TYR A 1 328 ? 10.900  13.208  -12.540 1.00 92.59 328 A 1 
ATOM 2484 C CG  . TYR A 1 328 ? 10.888  14.582  -13.177 1.00 92.59 328 A 1 
ATOM 2485 C CD1 . TYR A 1 328 ? 11.873  15.530  -12.834 1.00 90.48 328 A 1 
ATOM 2486 C CD2 . TYR A 1 328 ? 9.915   14.897  -14.145 1.00 91.04 328 A 1 
ATOM 2487 C CE1 . TYR A 1 328 ? 11.882  16.791  -13.456 1.00 90.25 328 A 1 
ATOM 2488 C CE2 . TYR A 1 328 ? 9.921   16.157  -14.771 1.00 90.32 328 A 1 
ATOM 2489 C CZ  . TYR A 1 328 ? 10.906  17.106  -14.424 1.00 90.36 328 A 1 
ATOM 2490 O OH  . TYR A 1 328 ? 10.916  18.326  -15.026 1.00 88.82 328 A 1 
ATOM 2491 N N   . GLY A 1 329 ? 13.959  12.475  -12.772 1.00 92.39 329 A 1 
ATOM 2492 C CA  . GLY A 1 329 ? 15.372  12.822  -12.971 1.00 91.48 329 A 1 
ATOM 2493 C C   . GLY A 1 329 ? 16.075  11.915  -13.981 1.00 91.25 329 A 1 
ATOM 2494 O O   . GLY A 1 329 ? 16.788  12.403  -14.857 1.00 89.01 329 A 1 
ATOM 2495 N N   . LEU A 1 330 ? 15.824  10.612  -13.930 1.00 90.61 330 A 1 
ATOM 2496 C CA  . LEU A 1 330 ? 16.348  9.663   -14.917 1.00 89.52 330 A 1 
ATOM 2497 C C   . LEU A 1 330 ? 15.770  9.919   -16.322 1.00 89.36 330 A 1 
ATOM 2498 O O   . LEU A 1 330 ? 16.483  9.774   -17.316 1.00 86.47 330 A 1 
ATOM 2499 C CB  . LEU A 1 330 ? 16.044  8.233   -14.437 1.00 88.28 330 A 1 
ATOM 2500 C CG  . LEU A 1 330 ? 16.797  7.808   -13.158 1.00 84.81 330 A 1 
ATOM 2501 C CD1 . LEU A 1 330 ? 16.296  6.437   -12.707 1.00 79.65 330 A 1 
ATOM 2502 C CD2 . LEU A 1 330 ? 18.309  7.716   -13.356 1.00 79.26 330 A 1 
ATOM 2503 N N   . GLY A 1 331 ? 14.520  10.360  -16.401 1.00 90.55 331 A 1 
ATOM 2504 C CA  . GLY A 1 331 ? 13.899  10.809  -17.647 1.00 89.50 331 A 1 
ATOM 2505 C C   . GLY A 1 331 ? 14.599  12.028  -18.263 1.00 89.82 331 A 1 
ATOM 2506 O O   . GLY A 1 331 ? 14.761  12.078  -19.481 1.00 87.16 331 A 1 
ATOM 2507 N N   . LEU A 1 332 ? 15.102  12.963  -17.449 1.00 89.19 332 A 1 
ATOM 2508 C CA  . LEU A 1 332 ? 15.895  14.113  -17.922 1.00 88.67 332 A 1 
ATOM 2509 C C   . LEU A 1 332 ? 17.222  13.693  -18.578 1.00 88.72 332 A 1 
ATOM 2510 O O   . LEU A 1 332 ? 17.717  14.386  -19.465 1.00 85.36 332 A 1 
ATOM 2511 C CB  . LEU A 1 332 ? 16.190  15.082  -16.758 1.00 87.74 332 A 1 
ATOM 2512 C CG  . LEU A 1 332 ? 14.968  15.781  -16.136 1.00 85.17 332 A 1 
ATOM 2513 C CD1 . LEU A 1 332 ? 15.414  16.612  -14.933 1.00 79.98 332 A 1 
ATOM 2514 C CD2 . LEU A 1 332 ? 14.271  16.713  -17.132 1.00 79.83 332 A 1 
ATOM 2515 N N   . MET A 1 333 ? 17.785  12.559  -18.168 1.00 86.82 333 A 1 
ATOM 2516 C CA  . MET A 1 333 ? 18.982  11.971  -18.786 1.00 86.27 333 A 1 
ATOM 2517 C C   . MET A 1 333 ? 18.674  11.117  -20.026 1.00 86.42 333 A 1 
ATOM 2518 O O   . MET A 1 333 ? 19.589  10.510  -20.585 1.00 80.66 333 A 1 
ATOM 2519 C CB  . MET A 1 333 ? 19.758  11.142  -17.753 1.00 83.57 333 A 1 
ATOM 2520 C CG  . MET A 1 333 ? 20.278  11.976  -16.588 1.00 76.27 333 A 1 
ATOM 2521 S SD  . MET A 1 333 ? 21.351  11.048  -15.452 1.00 70.72 333 A 1 
ATOM 2522 C CE  . MET A 1 333 ? 22.849  10.904  -16.468 1.00 61.05 333 A 1 
ATOM 2523 N N   . ASN A 1 334 ? 17.420  11.042  -20.443 1.00 86.50 334 A 1 
ATOM 2524 C CA  . ASN A 1 334 ? 16.961  10.179  -21.531 1.00 86.35 334 A 1 
ATOM 2525 C C   . ASN A 1 334 ? 17.370  8.701   -21.342 1.00 86.72 334 A 1 
ATOM 2526 O O   . ASN A 1 334 ? 17.727  8.001   -22.292 1.00 82.75 334 A 1 
ATOM 2527 C CB  . ASN A 1 334 ? 17.384  10.803  -22.873 1.00 83.41 334 A 1 
ATOM 2528 C CG  . ASN A 1 334 ? 16.622  10.235  -24.054 1.00 76.19 334 A 1 
ATOM 2529 O OD1 . ASN A 1 334 ? 15.484  9.806   -23.964 1.00 68.16 334 A 1 
ATOM 2530 N ND2 . ASN A 1 334 ? 17.215  10.257  -25.225 1.00 68.14 334 A 1 
ATOM 2531 N N   . ILE A 1 335 ? 17.360  8.237   -20.094 1.00 85.04 335 A 1 
ATOM 2532 C CA  . ILE A 1 335 ? 17.669  6.842   -19.760 1.00 84.62 335 A 1 
ATOM 2533 C C   . ILE A 1 335 ? 16.503  5.956   -20.205 1.00 84.73 335 A 1 
ATOM 2534 O O   . ILE A 1 335 ? 15.335  6.258   -19.963 1.00 79.99 335 A 1 
ATOM 2535 C CB  . ILE A 1 335 ? 18.023  6.692   -18.264 1.00 82.68 335 A 1 
ATOM 2536 C CG1 . ILE A 1 335 ? 19.342  7.452   -17.986 1.00 77.64 335 A 1 
ATOM 2537 C CG2 . ILE A 1 335 ? 18.157  5.216   -17.862 1.00 75.10 335 A 1 
ATOM 2538 C CD1 . ILE A 1 335 ? 19.824  7.396   -16.534 1.00 68.92 335 A 1 
ATOM 2539 N N   . ALA A 1 336 ? 16.831  4.826   -20.831 1.00 86.26 336 A 1 
ATOM 2540 C CA  . ALA A 1 336 ? 15.832  3.867   -21.282 1.00 84.63 336 A 1 
ATOM 2541 C C   . ALA A 1 336 ? 14.961  3.362   -20.117 1.00 84.17 336 A 1 
ATOM 2542 O O   . ALA A 1 336 ? 15.466  3.018   -19.046 1.00 79.75 336 A 1 
ATOM 2543 C CB  . ALA A 1 336 ? 16.546  2.713   -21.999 1.00 82.75 336 A 1 
ATOM 2544 N N   . SER A 1 337 ? 13.660  3.233   -20.344 1.00 79.33 337 A 1 
ATOM 2545 C CA  . SER A 1 337 ? 12.690  2.798   -19.323 1.00 76.79 337 A 1 
ATOM 2546 C C   . SER A 1 337 ? 13.026  1.435   -18.705 1.00 78.50 337 A 1 
ATOM 2547 O O   . SER A 1 337 ? 12.702  1.179   -17.547 1.00 74.41 337 A 1 
ATOM 2548 C CB  . SER A 1 337 ? 11.288  2.729   -19.933 1.00 73.29 337 A 1 
ATOM 2549 O OG  . SER A 1 337 ? 10.966  3.947   -20.580 1.00 64.75 337 A 1 
ATOM 2550 N N   . GLN A 1 338 ? 13.732  0.569   -19.441 1.00 79.53 338 A 1 
ATOM 2551 C CA  . GLN A 1 338 ? 14.185  -0.735  -18.956 1.00 79.11 338 A 1 
ATOM 2552 C C   . GLN A 1 338 ? 15.259  -0.590  -17.867 1.00 82.12 338 A 1 
ATOM 2553 O O   . GLN A 1 338 ? 15.218  -1.304  -16.865 1.00 80.49 338 A 1 
ATOM 2554 C CB  . GLN A 1 338 ? 14.733  -1.582  -20.120 1.00 77.48 338 A 1 
ATOM 2555 C CG  . GLN A 1 338 ? 13.722  -1.892  -21.237 1.00 72.34 338 A 1 
ATOM 2556 C CD  . GLN A 1 338 ? 13.548  -0.786  -22.283 1.00 67.14 338 A 1 
ATOM 2557 O OE1 . GLN A 1 338 ? 14.055  0.319   -22.178 1.00 62.17 338 A 1 
ATOM 2558 N NE2 . GLN A 1 338 ? 12.804  -1.028  -23.340 1.00 55.68 338 A 1 
ATOM 2559 N N   . ALA A 1 339 ? 16.197  0.354   -18.025 1.00 82.85 339 A 1 
ATOM 2560 C CA  . ALA A 1 339 ? 17.219  0.624   -17.014 1.00 83.54 339 A 1 
ATOM 2561 C C   . ALA A 1 339 ? 16.597  1.190   -15.730 1.00 84.99 339 A 1 
ATOM 2562 O O   . ALA A 1 339 ? 17.035  0.868   -14.629 1.00 82.81 339 A 1 
ATOM 2563 C CB  . ALA A 1 339 ? 18.259  1.575   -17.611 1.00 82.81 339 A 1 
ATOM 2564 N N   . LEU A 1 340 ? 15.520  1.962   -15.864 1.00 80.91 340 A 1 
ATOM 2565 C CA  . LEU A 1 340 ? 14.760  2.477   -14.727 1.00 79.76 340 A 1 
ATOM 2566 C C   . LEU A 1 340 ? 14.168  1.353   -13.874 1.00 81.32 340 A 1 
ATOM 2567 O O   . LEU A 1 340 ? 14.297  1.387   -12.651 1.00 79.72 340 A 1 
ATOM 2568 C CB  . LEU A 1 340 ? 13.699  3.431   -15.266 1.00 77.58 340 A 1 
ATOM 2569 C CG  . LEU A 1 340 ? 13.002  4.258   -14.183 1.00 69.85 340 A 1 
ATOM 2570 C CD1 . LEU A 1 340 ? 12.616  5.577   -14.830 1.00 64.20 340 A 1 
ATOM 2571 C CD2 . LEU A 1 340 ? 11.737  3.580   -13.639 1.00 62.22 340 A 1 
ATOM 2572 N N   . LEU A 1 341 ? 13.590  0.320   -14.499 1.00 81.37 341 A 1 
ATOM 2573 C CA  . LEU A 1 341 ? 13.066  -0.846  -13.777 1.00 81.65 341 A 1 
ATOM 2574 C C   . LEU A 1 341 ? 14.164  -1.571  -12.989 1.00 83.92 341 A 1 
ATOM 2575 O O   . LEU A 1 341 ? 13.930  -1.984  -11.854 1.00 82.74 341 A 1 
ATOM 2576 C CB  . LEU A 1 341 ? 12.382  -1.807  -14.765 1.00 80.33 341 A 1 
ATOM 2577 C CG  . LEU A 1 341 ? 11.076  -1.278  -15.390 1.00 75.85 341 A 1 
ATOM 2578 C CD1 . LEU A 1 341 ? 10.585  -2.265  -16.450 1.00 70.86 341 A 1 
ATOM 2579 C CD2 . LEU A 1 341 ? 9.969   -1.113  -14.345 1.00 69.51 341 A 1 
ATOM 2580 N N   . ILE A 1 342 ? 15.372  -1.673  -13.555 1.00 87.41 342 A 1 
ATOM 2581 C CA  . ILE A 1 342 ? 16.532  -2.263  -12.866 1.00 88.57 342 A 1 
ATOM 2582 C C   . ILE A 1 342 ? 16.906  -1.421  -11.643 1.00 89.12 342 A 1 
ATOM 2583 O O   . ILE A 1 342 ? 17.084  -1.968  -10.556 1.00 87.83 342 A 1 
ATOM 2584 C CB  . ILE A 1 342 ? 17.729  -2.427  -13.833 1.00 89.07 342 A 1 
ATOM 2585 C CG1 . ILE A 1 342 ? 17.372  -3.406  -14.977 1.00 86.76 342 A 1 
ATOM 2586 C CG2 . ILE A 1 342 ? 18.979  -2.921  -13.080 1.00 86.23 342 A 1 
ATOM 2587 C CD1 . ILE A 1 342 ? 18.396  -3.426  -16.121 1.00 80.59 342 A 1 
ATOM 2588 N N   . ILE A 1 343 ? 16.986  -0.101  -11.795 1.00 86.87 343 A 1 
ATOM 2589 C CA  . ILE A 1 343 ? 17.347  0.816   -10.705 1.00 85.53 343 A 1 
ATOM 2590 C C   . ILE A 1 343 ? 16.313  0.753   -9.577  1.00 85.84 343 A 1 
ATOM 2591 O O   . ILE A 1 343 ? 16.684  0.603   -8.415  1.00 84.44 343 A 1 
ATOM 2592 C CB  . ILE A 1 343 ? 17.527  2.255   -11.248 1.00 85.09 343 A 1 
ATOM 2593 C CG1 . ILE A 1 343 ? 18.761  2.324   -12.182 1.00 82.11 343 A 1 
ATOM 2594 C CG2 . ILE A 1 343 ? 17.686  3.268   -10.100 1.00 80.96 343 A 1 
ATOM 2595 C CD1 . ILE A 1 343 ? 18.803  3.591   -13.049 1.00 74.26 343 A 1 
ATOM 2596 N N   . VAL A 1 344 ? 15.025  0.815   -9.900  1.00 83.31 344 A 1 
ATOM 2597 C CA  . VAL A 1 344 ? 13.938  0.734   -8.911  1.00 81.94 344 A 1 
ATOM 2598 C C   . VAL A 1 344 ? 13.941  -0.622  -8.203  1.00 82.65 344 A 1 
ATOM 2599 O O   . VAL A 1 344 ? 13.836  -0.671  -6.978  1.00 81.64 344 A 1 
ATOM 2600 C CB  . VAL A 1 344 ? 12.572  1.025   -9.570  1.00 81.35 344 A 1 
ATOM 2601 C CG1 . VAL A 1 344 ? 11.392  0.776   -8.621  1.00 77.64 344 A 1 
ATOM 2602 C CG2 . VAL A 1 344 ? 12.486  2.494   -10.008 1.00 77.53 344 A 1 
ATOM 2603 N N   . GLY A 1 345 ? 14.117  -1.719  -8.946  1.00 85.46 345 A 1 
ATOM 2604 C CA  . GLY A 1 345 ? 14.207  -3.065  -8.376  1.00 84.41 345 A 1 
ATOM 2605 C C   . GLY A 1 345 ? 15.402  -3.227  -7.435  1.00 86.21 345 A 1 
ATOM 2606 O O   . GLY A 1 345 ? 15.256  -3.752  -6.328  1.00 85.16 345 A 1 
ATOM 2607 N N   . LEU A 1 346 ? 16.573  -2.713  -7.826  1.00 88.14 346 A 1 
ATOM 2608 C CA  . LEU A 1 346 ? 17.778  -2.757  -6.996  1.00 87.54 346 A 1 
ATOM 2609 C C   . LEU A 1 346 ? 17.622  -1.899  -5.735  1.00 87.21 346 A 1 
ATOM 2610 O O   . LEU A 1 346 ? 17.998  -2.335  -4.649  1.00 86.13 346 A 1 
ATOM 2611 C CB  . LEU A 1 346 ? 18.978  -2.343  -7.862  1.00 88.33 346 A 1 
ATOM 2612 C CG  . LEU A 1 346 ? 20.333  -2.597  -7.164  1.00 81.81 346 A 1 
ATOM 2613 C CD1 . LEU A 1 346 ? 21.273  -3.358  -8.096  1.00 77.00 346 A 1 
ATOM 2614 C CD2 . LEU A 1 346 ? 21.014  -1.291  -6.762  1.00 76.88 346 A 1 
ATOM 2615 N N   . LEU A 1 347 ? 17.006  -0.724  -5.851  1.00 83.54 347 A 1 
ATOM 2616 C CA  . LEU A 1 347 ? 16.717  0.155   -4.716  1.00 80.41 347 A 1 
ATOM 2617 C C   . LEU A 1 347 ? 15.731  -0.495  -3.737  1.00 80.40 347 A 1 
ATOM 2618 O O   . LEU A 1 347 ? 15.930  -0.409  -2.524  1.00 78.59 347 A 1 
ATOM 2619 C CB  . LEU A 1 347 ? 16.236  1.505   -5.271  1.00 78.38 347 A 1 
ATOM 2620 C CG  . LEU A 1 347 ? 16.148  2.622   -4.211  1.00 73.36 347 A 1 
ATOM 2621 C CD1 . LEU A 1 347 ? 16.511  3.966   -4.837  1.00 68.33 347 A 1 
ATOM 2622 C CD2 . LEU A 1 347 ? 14.741  2.762   -3.632  1.00 66.42 347 A 1 
ATOM 2623 N N   . LEU A 1 348 ? 14.724  -1.210  -4.238  1.00 81.18 348 A 1 
ATOM 2624 C CA  . LEU A 1 348 ? 13.802  -1.998  -3.414  1.00 80.18 348 A 1 
ATOM 2625 C C   . LEU A 1 348 ? 14.554  -3.084  -2.640  1.00 81.21 348 A 1 
ATOM 2626 O O   . LEU A 1 348 ? 14.444  -3.142  -1.417  1.00 80.33 348 A 1 
ATOM 2627 C CB  . LEU A 1 348 ? 12.678  -2.557  -4.302  1.00 78.99 348 A 1 
ATOM 2628 C CG  . LEU A 1 348 ? 11.587  -3.340  -3.531  1.00 73.85 348 A 1 
ATOM 2629 C CD1 . LEU A 1 348 ? 10.308  -3.354  -4.352  1.00 68.88 348 A 1 
ATOM 2630 C CD2 . LEU A 1 348 ? 11.942  -4.807  -3.284  1.00 68.13 348 A 1 
ATOM 2631 N N   . ILE A 1 349 ? 15.353  -3.912  -3.323  1.00 86.29 349 A 1 
ATOM 2632 C CA  . ILE A 1 349 ? 16.126  -4.987  -2.677  1.00 86.16 349 A 1 
ATOM 2633 C C   . ILE A 1 349 ? 17.057  -4.406  -1.611  1.00 85.62 349 A 1 
ATOM 2634 O O   . ILE A 1 349 ? 17.079  -4.895  -0.482  1.00 84.18 349 A 1 
ATOM 2635 C CB  . ILE A 1 349 ? 16.906  -5.811  -3.726  1.00 86.40 349 A 1 
ATOM 2636 C CG1 . ILE A 1 349 ? 15.924  -6.604  -4.615  1.00 83.22 349 A 1 
ATOM 2637 C CG2 . ILE A 1 349 ? 17.898  -6.779  -3.047  1.00 82.18 349 A 1 
ATOM 2638 C CD1 . ILE A 1 349 ? 16.574  -7.204  -5.868  1.00 75.81 349 A 1 
ATOM 2639 N N   . LEU A 1 350 ? 17.792  -3.345  -1.945  1.00 83.40 350 A 1 
ATOM 2640 C CA  . LEU A 1 350 ? 18.709  -2.689  -1.018  1.00 81.01 350 A 1 
ATOM 2641 C C   . LEU A 1 350 ? 17.973  -2.156  0.216   1.00 80.57 350 A 1 
ATOM 2642 O O   . LEU A 1 350 ? 18.419  -2.371  1.337   1.00 78.25 350 A 1 
ATOM 2643 C CB  . LEU A 1 350 ? 19.431  -1.548  -1.760  1.00 80.45 350 A 1 
ATOM 2644 C CG  . LEU A 1 350 ? 20.634  -0.992  -0.968  1.00 74.44 350 A 1 
ATOM 2645 C CD1 . LEU A 1 350 ? 21.894  -1.816  -1.237  1.00 70.01 350 A 1 
ATOM 2646 C CD2 . LEU A 1 350 ? 20.909  0.459   -1.369  1.00 68.32 350 A 1 
ATOM 2647 N N   . SER A 1 351 ? 16.826  -1.514  0.034   1.00 78.85 351 A 1 
ATOM 2648 C CA  . SER A 1 351 ? 16.032  -0.955  1.131   1.00 74.51 351 A 1 
ATOM 2649 C C   . SER A 1 351 ? 15.535  -2.031  2.101   1.00 74.40 351 A 1 
ATOM 2650 O O   . SER A 1 351 ? 15.685  -1.890  3.316   1.00 71.65 351 A 1 
ATOM 2651 C CB  . SER A 1 351 ? 14.878  -0.119  0.577   1.00 71.38 351 A 1 
ATOM 2652 O OG  . SER A 1 351 ? 13.847  -0.910  0.023   1.00 63.25 351 A 1 
ATOM 2653 N N   . VAL A 1 352 ? 15.031  -3.149  1.577   1.00 77.25 352 A 1 
ATOM 2654 C CA  . VAL A 1 352 ? 14.571  -4.289  2.388   1.00 75.96 352 A 1 
ATOM 2655 C C   . VAL A 1 352 ? 15.747  -4.972  3.083   1.00 76.71 352 A 1 
ATOM 2656 O O   . VAL A 1 352 ? 15.641  -5.356  4.252   1.00 74.47 352 A 1 
ATOM 2657 C CB  . VAL A 1 352 ? 13.780  -5.286  1.518   1.00 73.81 352 A 1 
ATOM 2658 C CG1 . VAL A 1 352 ? 13.384  -6.549  2.291   1.00 69.49 352 A 1 
ATOM 2659 C CG2 . VAL A 1 352 ? 12.486  -4.646  1.001   1.00 69.57 352 A 1 
ATOM 2660 N N   . LEU A 1 353 ? 16.886  -5.089  2.402   1.00 78.44 353 A 1 
ATOM 2661 C CA  . LEU A 1 353 ? 18.104  -5.651  2.979   1.00 78.06 353 A 1 
ATOM 2662 C C   . LEU A 1 353 ? 18.599  -4.805  4.153   1.00 78.26 353 A 1 
ATOM 2663 O O   . LEU A 1 353 ? 18.840  -5.347  5.227   1.00 76.97 353 A 1 
ATOM 2664 C CB  . LEU A 1 353 ? 19.169  -5.777  1.876   1.00 78.41 353 A 1 
ATOM 2665 C CG  . LEU A 1 353 ? 20.401  -6.592  2.317   1.00 72.83 353 A 1 
ATOM 2666 C CD1 . LEU A 1 353 ? 20.100  -8.091  2.337   1.00 68.43 353 A 1 
ATOM 2667 C CD2 . LEU A 1 353 ? 21.563  -6.347  1.356   1.00 68.46 353 A 1 
ATOM 2668 N N   . VAL A 1 354 ? 18.684  -3.487  3.993   1.00 77.20 354 A 1 
ATOM 2669 C CA  . VAL A 1 354 ? 19.118  -2.557  5.050   1.00 74.18 354 A 1 
ATOM 2670 C C   . VAL A 1 354 ? 18.204  -2.632  6.275   1.00 72.58 354 A 1 
ATOM 2671 O O   . VAL A 1 354 ? 18.696  -2.617  7.401   1.00 68.82 354 A 1 
ATOM 2672 C CB  . VAL A 1 354 ? 19.217  -1.119  4.503   1.00 72.55 354 A 1 
ATOM 2673 C CG1 . VAL A 1 354 ? 19.436  -0.069  5.604   1.00 67.43 354 A 1 
ATOM 2674 C CG2 . VAL A 1 354 ? 20.399  -0.995  3.535   1.00 68.13 354 A 1 
ATOM 2675 N N   . MET A 1 355 ? 16.890  -2.779  6.086   1.00 69.64 355 A 1 
ATOM 2676 C CA  . MET A 1 355 ? 15.957  -2.966  7.211   1.00 67.57 355 A 1 
ATOM 2677 C C   . MET A 1 355 ? 16.192  -4.268  7.979   1.00 67.22 355 A 1 
ATOM 2678 O O   . MET A 1 355 ? 16.068  -4.292  9.205   1.00 63.01 355 A 1 
ATOM 2679 C CB  . MET A 1 355 ? 14.506  -2.954  6.721   1.00 64.00 355 A 1 
ATOM 2680 C CG  . MET A 1 355 ? 14.003  -1.546  6.452   1.00 59.19 355 A 1 
ATOM 2681 S SD  . MET A 1 355 ? 12.203  -1.427  6.296   1.00 55.17 355 A 1 
ATOM 2682 C CE  . MET A 1 355 ? 11.946  -2.242  4.697   1.00 50.16 355 A 1 
ATOM 2683 N N   . ASN A 1 356 ? 16.511  -5.350  7.268   1.00 70.46 356 A 1 
ATOM 2684 C CA  . ASN A 1 356 ? 16.723  -6.668  7.871   1.00 69.39 356 A 1 
ATOM 2685 C C   . ASN A 1 356 ? 18.139  -6.858  8.431   1.00 69.73 356 A 1 
ATOM 2686 O O   . ASN A 1 356 ? 18.344  -7.695  9.314   1.00 67.11 356 A 1 
ATOM 2687 C CB  . ASN A 1 356 ? 16.338  -7.739  6.846   1.00 65.91 356 A 1 
ATOM 2688 C CG  . ASN A 1 356 ? 14.835  -7.927  6.755   1.00 60.45 356 A 1 
ATOM 2689 O OD1 . ASN A 1 356 ? 14.107  -7.828  7.726   1.00 56.75 356 A 1 
ATOM 2690 N ND2 . ASN A 1 356 ? 14.323  -8.248  5.596   1.00 55.92 356 A 1 
ATOM 2691 N N   . LEU A 1 357 ? 19.105  -6.064  7.985   1.00 70.71 357 A 1 
ATOM 2692 C CA  . LEU A 1 357 ? 20.449  -5.987  8.553   1.00 69.48 357 A 1 
ATOM 2693 C C   . LEU A 1 357 ? 20.430  -5.228  9.892   1.00 68.58 357 A 1 
ATOM 2694 O O   . LEU A 1 357 ? 21.032  -4.175  10.057  1.00 64.73 357 A 1 
ATOM 2695 C CB  . LEU A 1 357 ? 21.420  -5.367  7.524   1.00 67.90 357 A 1 
ATOM 2696 C CG  . LEU A 1 357 ? 21.795  -6.303  6.356   1.00 64.32 357 A 1 
ATOM 2697 C CD1 . LEU A 1 357 ? 22.536  -5.495  5.289   1.00 61.21 357 A 1 
ATOM 2698 C CD2 . LEU A 1 357 ? 22.697  -7.453  6.788   1.00 60.50 357 A 1 
ATOM 2699 N N   . ARG A 1 358 ? 19.749  -5.786  10.886  1.00 58.56 358 A 1 
ATOM 2700 C CA  . ARG A 1 358 ? 20.041  -5.438  12.277  1.00 56.44 358 A 1 
ATOM 2701 C C   . ARG A 1 358 ? 21.436  -5.968  12.581  1.00 56.45 358 A 1 
ATOM 2702 O O   . ARG A 1 358 ? 21.615  -7.166  12.802  1.00 53.75 358 A 1 
ATOM 2703 C CB  . ARG A 1 358 ? 18.998  -5.999  13.256  1.00 51.09 358 A 1 
ATOM 2704 C CG  . ARG A 1 358 ? 17.734  -5.138  13.291  1.00 47.06 358 A 1 
ATOM 2705 C CD  . ARG A 1 358 ? 16.823  -5.605  14.428  1.00 44.68 358 A 1 
ATOM 2706 N NE  . ARG A 1 358 ? 15.622  -4.760  14.546  1.00 41.06 358 A 1 
ATOM 2707 C CZ  . ARG A 1 358 ? 14.737  -4.787  15.532  1.00 36.89 358 A 1 
ATOM 2708 N NH1 . ARG A 1 358 ? 14.850  -5.610  16.536  1.00 36.07 358 A 1 
ATOM 2709 N NH2 . ARG A 1 358 ? 13.710  -3.980  15.515  1.00 36.01 358 A 1 
ATOM 2710 N N   . ILE A 1 359 ? 22.399  -5.062  12.612  1.00 57.00 359 A 1 
ATOM 2711 C CA  . ILE A 1 359 ? 23.713  -5.327  13.198  1.00 56.34 359 A 1 
ATOM 2712 C C   . ILE A 1 359 ? 23.445  -5.798  14.631  1.00 55.46 359 A 1 
ATOM 2713 O O   . ILE A 1 359 ? 23.098  -5.000  15.501  1.00 51.50 359 A 1 
ATOM 2714 C CB  . ILE A 1 359 ? 24.609  -4.065  13.140  1.00 53.15 359 A 1 
ATOM 2715 C CG1 . ILE A 1 359 ? 24.816  -3.607  11.673  1.00 49.69 359 A 1 
ATOM 2716 C CG2 . ILE A 1 359 ? 25.966  -4.354  13.816  1.00 50.46 359 A 1 
ATOM 2717 C CD1 . ILE A 1 359 ? 25.515  -2.248  11.539  1.00 47.02 359 A 1 
ATOM 2718 N N   . LYS A 1 360 ? 23.520  -7.119  14.847  1.00 51.38 360 A 1 
ATOM 2719 C CA  . LYS A 1 360 ? 23.594  -7.673  16.198  1.00 52.62 360 A 1 
ATOM 2720 C C   . LYS A 1 360 ? 24.887  -7.121  16.793  1.00 51.74 360 A 1 
ATOM 2721 O O   . LYS A 1 360 ? 25.966  -7.527  16.371  1.00 48.38 360 A 1 
ATOM 2722 C CB  . LYS A 1 360 ? 23.609  -9.217  16.176  1.00 49.12 360 A 1 
ATOM 2723 C CG  . LYS A 1 360 ? 22.235  -9.853  15.913  1.00 45.74 360 A 1 
ATOM 2724 C CD  . LYS A 1 360 ? 22.347  -11.386 15.984  1.00 43.37 360 A 1 
ATOM 2725 C CE  . LYS A 1 360 ? 20.988  -12.068 15.818  1.00 39.17 360 A 1 
ATOM 2726 N NZ  . LYS A 1 360 ? 21.107  -13.554 15.880  1.00 33.78 360 A 1 
ATOM 2727 N N   . LYS A 1 361 ? 24.756  -6.142  17.679  1.00 48.17 361 A 1 
ATOM 2728 C CA  . LYS A 1 361 ? 25.806  -5.838  18.650  1.00 48.38 361 A 1 
ATOM 2729 C C   . LYS A 1 361 ? 25.644  -6.761  19.834  1.00 44.91 361 A 1 
ATOM 2730 O O   . LYS A 1 361 ? 24.478  -6.998  20.218  1.00 41.29 361 A 1 
ATOM 2731 C CB  . LYS A 1 361 ? 25.792  -4.375  19.081  1.00 45.46 361 A 1 
ATOM 2732 C CG  . LYS A 1 361 ? 26.650  -3.509  18.155  1.00 40.85 361 A 1 
ATOM 2733 C CD  . LYS A 1 361 ? 26.860  -2.124  18.773  1.00 40.18 361 A 1 
ATOM 2734 C CE  . LYS A 1 361 ? 27.831  -1.322  17.902  1.00 34.44 361 A 1 
ATOM 2735 N NZ  . LYS A 1 361 ? 28.204  -0.039  18.545  1.00 30.87 361 A 1 
ATOM 2736 O OXT . LYS A 1 361 ? 26.723  -7.174  20.334  1.00 40.52 361 A 1 
#
