# 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_if07155
#
_entry.id if07155
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n ARG 5   
1 n PHE 6   
1 n ASN 7   
1 n ALA 8   
1 n LEU 9   
1 n ALA 10  
1 n GLY 11  
1 n SER 12  
1 n LYS 13  
1 n VAL 14  
1 n PHE 15  
1 n SER 16  
1 n ALA 17  
1 n LEU 18  
1 n VAL 19  
1 n VAL 20  
1 n LEU 21  
1 n ALA 22  
1 n LEU 23  
1 n LEU 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n ASN 28  
1 n LEU 29  
1 n PHE 30  
1 n PHE 31  
1 n THR 32  
1 n PRO 33  
1 n ASN 34  
1 n PHE 35  
1 n PHE 36  
1 n TYR 37  
1 n ILE 38  
1 n SER 39  
1 n ILE 40  
1 n MET 41  
1 n ASP 42  
1 n GLY 43  
1 n HIS 44  
1 n LEU 45  
1 n PHE 46  
1 n GLY 47  
1 n THR 48  
1 n LEU 49  
1 n ILE 50  
1 n ASP 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n SER 57  
1 n SER 58  
1 n LEU 59  
1 n ALA 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n LEU 64  
1 n GLY 65  
1 n MET 66  
1 n THR 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n ALA 71  
1 n SER 72  
1 n THR 73  
1 n GLY 74  
1 n GLY 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n SER 79  
1 n VAL 80  
1 n GLY 81  
1 n ALA 82  
1 n VAL 83  
1 n ILE 84  
1 n ALA 85  
1 n ILE 86  
1 n THR 87  
1 n GLY 88  
1 n ALA 89  
1 n MET 90  
1 n VAL 91  
1 n ALA 92  
1 n ARG 93  
1 n LEU 94  
1 n ILE 95  
1 n GLY 96  
1 n GLY 97  
1 n GLN 98  
1 n LEU 99  
1 n VAL 100 
1 n ILE 101 
1 n VAL 102 
1 n ASP 103 
1 n GLY 104 
1 n VAL 105 
1 n GLN 106 
1 n THR 107 
1 n TYR 108 
1 n ILE 109 
1 n SER 110 
1 n GLN 111 
1 n THR 112 
1 n PRO 113 
1 n MET 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n ILE 118 
1 n ALA 119 
1 n ALA 120 
1 n SER 121 
1 n LEU 122 
1 n LEU 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n ALA 127 
1 n PHE 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ASN 132 
1 n GLY 133 
1 n PHE 134 
1 n LEU 135 
1 n VAL 136 
1 n ALA 137 
1 n TYR 138 
1 n ALA 139 
1 n LYS 140 
1 n ILE 141 
1 n GLN 142 
1 n PRO 143 
1 n ILE 144 
1 n VAL 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n VAL 149 
1 n LEU 150 
1 n MET 151 
1 n VAL 152 
1 n ALA 153 
1 n GLY 154 
1 n ARG 155 
1 n GLY 156 
1 n ILE 157 
1 n ALA 158 
1 n GLN 159 
1 n LEU 160 
1 n ILE 161 
1 n THR 162 
1 n ASP 163 
1 n GLY 164 
1 n GLN 165 
1 n ILE 166 
1 n ILE 167 
1 n THR 168 
1 n ILE 169 
1 n TYR 170 
1 n TYR 171 
1 n LYS 172 
1 n PRO 173 
1 n PHE 174 
1 n HIS 175 
1 n PHE 176 
1 n ILE 177 
1 n GLY 178 
1 n TYR 179 
1 n ASP 180 
1 n GLY 181 
1 n TYR 182 
1 n VAL 183 
1 n LEU 184 
1 n GLY 185 
1 n LEU 186 
1 n PRO 187 
1 n PHE 188 
1 n PRO 189 
1 n VAL 190 
1 n TYR 191 
1 n MET 192 
1 n ALA 193 
1 n LEU 194 
1 n ALA 195 
1 n VAL 196 
1 n PHE 197 
1 n ILE 198 
1 n ILE 199 
1 n ALA 200 
1 n LEU 201 
1 n PHE 202 
1 n LEU 203 
1 n THR 204 
1 n LYS 205 
1 n LYS 206 
1 n THR 207 
1 n SER 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n PHE 212 
1 n THR 213 
1 n ALA 214 
1 n ALA 215 
1 n VAL 216 
1 n GLY 217 
1 n GLY 218 
1 n ASN 219 
1 n ALA 220 
1 n PRO 221 
1 n ALA 222 
1 n SER 223 
1 n TRP 224 
1 n TYR 225 
1 n ALA 226 
1 n GLY 227 
1 n ILE 228 
1 n ASN 229 
1 n GLU 230 
1 n LYS 231 
1 n ALA 232 
1 n VAL 233 
1 n LYS 234 
1 n MET 235 
1 n PHE 236 
1 n CYS 237 
1 n PHE 238 
1 n MET 239 
1 n PHE 240 
1 n CYS 241 
1 n ALA 242 
1 n PHE 243 
1 n CYS 244 
1 n ALA 245 
1 n GLY 246 
1 n VAL 247 
1 n ALA 248 
1 n GLY 249 
1 n LEU 250 
1 n ILE 251 
1 n VAL 252 
1 n CYS 253 
1 n SER 254 
1 n ASN 255 
1 n ILE 256 
1 n LYS 257 
1 n ALA 258 
1 n SER 259 
1 n ASP 260 
1 n ALA 261 
1 n ASN 262 
1 n ASN 263 
1 n ALA 264 
1 n GLY 265 
1 n LEU 266 
1 n ASN 267 
1 n MET 268 
1 n GLU 269 
1 n LEU 270 
1 n ASP 271 
1 n ALA 272 
1 n ILE 273 
1 n LEU 274 
1 n ALA 275 
1 n ALA 276 
1 n VAL 277 
1 n ILE 278 
1 n GLY 279 
1 n GLY 280 
1 n THR 281 
1 n ASN 282 
1 n MET 283 
1 n ALA 284 
1 n GLY 285 
1 n GLY 286 
1 n LYS 287 
1 n PHE 288 
1 n SER 289 
1 n LEU 290 
1 n ALA 291 
1 n GLY 292 
1 n GLY 293 
1 n VAL 294 
1 n VAL 295 
1 n GLY 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n ILE 300 
1 n GLN 301 
1 n THR 302 
1 n LEU 303 
1 n THR 304 
1 n THR 305 
1 n THR 306 
1 n ILE 307 
1 n TYR 308 
1 n SER 309 
1 n PHE 310 
1 n GLY 311 
1 n VAL 312 
1 n PRO 313 
1 n PRO 314 
1 n GLU 315 
1 n VAL 316 
1 n SER 317 
1 n LEU 318 
1 n VAL 319 
1 n VAL 320 
1 n LYS 321 
1 n ALA 322 
1 n LEU 323 
1 n VAL 324 
1 n VAL 325 
1 n VAL 326 
1 n LEU 327 
1 n VAL 328 
1 n CYS 329 
1 n PHE 330 
1 n LEU 331 
1 n GLN 332 
1 n SER 333 
1 n SER 334 
1 n VAL 335 
1 n ALA 336 
1 n ALA 337 
1 n ASN 338 
1 n PHE 339 
1 n PHE 340 
1 n LEU 341 
1 n ARG 342 
1 n LEU 343 
1 n SER 344 
1 n GLY 345 
1 n ARG 346 
1 n PRO 347 
1 n GLY 348 
1 n GLY 349 
1 n ARG 350 
1 n LEU 351 
1 n ASN 352 
1 n ALA 353 
1 n GLY 354 
1 n THR 355 
1 n ALA 356 
1 n ALA 357 
1 n GLY 358 
1 n PRO 359 
1 n GLU 360 
1 n LYS 361 
1 n GLY 362 
1 n ASN 363 
1 n ALA 364 
1 n ALA 365 
#
_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 @ 2025-11-13 23:06:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 26.203  24.887  1.430   1.00 56.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.558  23.699  0.821   1.00 68.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.523  23.024  1.725   1.00 70.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.463  22.670  1.224   1.00 65.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.594  22.681  0.321   1.00 62.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.303  23.185  -0.947  1.00 55.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.309  21.896  -1.710  1.00 50.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.364  22.872  -2.808  1.00 42.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 24.749  22.909  3.044   1.00 62.85 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 23.812  22.266  3.983   1.00 67.73 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 22.395  22.889  3.981   1.00 66.11 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 21.400  22.171  3.874   1.00 65.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 24.446  22.303  5.377   1.00 67.67 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 22.282  24.219  3.975   1.00 67.01 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 20.992  24.945  4.006   1.00 65.81 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 20.124  24.721  2.751   1.00 63.21 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 18.908  24.626  2.860   1.00 63.69 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 21.286  26.435  4.269   1.00 68.12 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 20.154  27.175  5.007   1.00 61.73 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 20.592  28.606  5.361   1.00 58.16 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 19.581  29.334  6.158   1.00 52.76 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 19.599  30.620  6.469   1.00 44.46 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 20.550  31.427  6.076   1.00 42.42 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 18.645  31.137  7.194   1.00 42.51 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 20.749  24.557  1.575   1.00 67.72 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 20.040  24.194  0.325   1.00 67.50 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 19.526  22.747  0.352   1.00 67.71 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 18.423  22.500  -0.115  1.00 65.70 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 20.915  24.440  -0.926  1.00 65.66 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 20.741  25.850  -1.529  1.00 60.81 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 21.501  26.017  -2.860  1.00 55.31 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 21.241  27.393  -3.494  1.00 50.75 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 21.931  27.580  -4.801  1.00 42.35 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 20.300  21.808  0.925   1.00 67.82 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 19.868  20.409  1.096   1.00 65.85 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 18.725  20.291  2.105   1.00 65.45 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 17.782  19.560  1.845   1.00 65.99 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 21.048  19.501  1.489   1.00 66.30 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 21.924  19.114  0.285   1.00 61.04 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 22.994  18.089  0.697   1.00 58.05 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 23.765  17.576  -0.457  1.00 53.65 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 24.693  16.631  -0.429  1.00 46.60 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 25.052  16.044  0.681   1.00 45.56 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 25.284  16.244  -1.528  1.00 44.00 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 18.769  21.054  3.201   1.00 67.97 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 17.712  21.063  4.212   1.00 65.06 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 16.387  21.605  3.660   1.00 64.84 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 15.349  20.984  3.853   1.00 62.18 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 18.175  21.849  5.448   1.00 63.56 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 17.932  21.094  6.738   1.00 61.60 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 16.715  21.237  7.432   1.00 56.65 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 18.922  20.218  7.232   1.00 57.96 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 16.491  20.514  8.616   1.00 51.10 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 18.697  19.494  8.414   1.00 53.60 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 17.482  19.642  9.111   1.00 54.86 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? 16.422  22.696  2.889   1.00 68.75 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? 15.217  23.229  2.237   1.00 65.72 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? 14.652  22.280  1.162   1.00 64.22 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? 13.439  22.192  1.010   1.00 62.08 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? 15.512  24.622  1.648   1.00 63.72 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? 15.510  25.734  2.688   1.00 58.96 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? 15.430  25.531  3.884   1.00 53.68 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? 15.596  26.966  2.256   1.00 56.54 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? 15.511  21.546  0.445   1.00 67.84 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? 15.063  20.541  -0.522  1.00 68.07 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? 14.439  19.309  0.166   1.00 68.50 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? 13.462  18.759  -0.336  1.00 65.25 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? 16.250  20.154  -1.410  1.00 64.74 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 14.971  18.905  1.337   1.00 68.47 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 14.420  17.812  2.143   1.00 67.35 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 13.072  18.214  2.762   1.00 68.64 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 12.101  17.477  2.632   1.00 65.83 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 15.432  17.397  3.235   1.00 64.05 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 15.591  15.865  3.346   1.00 58.46 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 16.634  15.363  2.343   1.00 54.64 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 16.041  15.473  4.747   1.00 55.45 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 13.000  19.410  3.357   1.00 63.94 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 11.793  19.940  3.993   1.00 63.37 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 10.636  20.175  3.001   1.00 64.42 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 9.475   20.080  3.379   1.00 59.11 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 12.167  21.235  4.725   1.00 60.49 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 10.942  20.425  1.720   1.00 67.09 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 9.932   20.531  0.660   1.00 66.51 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 9.460   19.191  0.078   1.00 69.54 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 8.601   19.177  -0.803  1.00 64.65 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 10.023  18.052  0.519   1.00 74.57 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 9.626   16.746  -0.008  1.00 76.55 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 8.373   16.217  0.701   1.00 79.29 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 8.300   16.181  1.927   1.00 75.86 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 10.791  15.745  0.022   1.00 72.50 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 11.048  15.243  1.316   1.00 63.99 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? 7.381   15.748  -0.067  1.00 78.98 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? 6.156   15.133  0.489   1.00 78.95 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? 6.461   13.923  1.388   1.00 82.21 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? 5.773   13.708  2.375   1.00 80.13 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? 5.204   14.726  -0.642  1.00 75.43 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? 4.596   15.904  -1.422  1.00 71.53 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? 3.526   15.366  -2.381  1.00 68.10 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? 2.809   16.461  -3.179  1.00 62.40 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? 1.710   15.871  -3.995  1.00 55.49 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? 7.538   13.186  1.086   1.00 81.50 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? 8.020   12.051  1.892   1.00 83.65 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? 8.449   12.502  3.290   1.00 85.76 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? 8.112   11.857  4.273   1.00 84.88 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? 9.193   11.335  1.199   1.00 82.82 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? 9.646   10.094  1.979   1.00 77.97 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? 8.828   10.898  -0.225  1.00 79.37 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 9.155   13.626  3.392   1.00 83.32 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 9.559   14.184  4.682   1.00 83.95 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 8.341   14.614  5.507   1.00 85.86 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 8.273   14.317  6.692   1.00 84.84 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 10.526  15.348  4.459   1.00 82.91 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 11.036  15.968  5.743   1.00 81.81 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 10.485  17.173  6.222   1.00 77.37 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 12.054  15.327  6.474   1.00 77.62 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 10.955  17.735  7.419   1.00 74.60 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 12.521  15.888  7.672   1.00 75.19 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 11.973  17.094  8.144   1.00 76.53 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 7.344   15.235  4.866   1.00 83.55 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 6.073   15.572  5.517   1.00 82.38 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 5.368   14.328  6.073   1.00 84.22 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 4.974   14.324  7.235   1.00 82.50 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 5.169   16.310  4.530   1.00 79.91 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 3.974   16.727  5.154   1.00 68.32 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 5.284   13.234  5.299   1.00 83.48 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 4.711   11.968  5.760   1.00 83.88 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 5.476   11.381  6.963   1.00 87.02 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 4.865   10.899  7.914   1.00 86.88 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 4.685   10.987  4.583   1.00 83.02 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 6.806   11.472  6.957   1.00 85.28 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 7.670   11.016  8.048   1.00 85.68 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 7.465   11.837  9.328   1.00 88.03 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 7.413   11.278  10.419  1.00 89.00 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 9.130   11.062  7.555   1.00 86.40 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 9.879   9.724   7.700   1.00 81.77 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 11.109  9.718   6.796   1.00 76.64 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 10.332  9.479   9.135   1.00 77.61 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? 7.291   13.161  9.199   1.00 87.85 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? 6.962   14.049  10.325  1.00 87.25 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? 5.604   13.688  10.919  1.00 88.75 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? 5.490   13.562  12.132  1.00 88.30 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? 7.011   15.531  9.900   1.00 86.10 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? 6.464   16.476  10.981  1.00 80.40 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? 8.454   15.964  9.618   1.00 80.84 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? 4.580   13.467  10.089  1.00 87.25 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? 3.247   13.065  10.574  1.00 86.58 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? 3.303   11.703  11.267  1.00 88.65 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? 2.731   11.550  12.344  1.00 88.55 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? 2.208   13.073  9.439   1.00 85.03 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? 0.839   12.592  9.934   1.00 79.98 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? 2.005   14.491  8.889   1.00 81.20 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 4.041   10.730  10.718  1.00 86.60 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 4.261   9.436   11.367  1.00 85.06 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 4.944   9.607   12.731  1.00 87.55 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 4.491   9.031   13.714  1.00 89.07 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 5.077   8.526   10.430  1.00 85.10 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 5.407   7.137   11.014  1.00 85.07 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 4.158   6.317   11.328  1.00 80.22 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 6.255   6.351   10.015  1.00 80.88 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 5.992   10.429  12.819  1.00 89.25 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 6.686   10.704  14.074  1.00 87.85 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 5.763   11.367  15.113  1.00 88.83 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 5.774   10.970  16.274  1.00 88.56 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 7.917   11.564  13.782  1.00 89.39 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? 4.925   12.326  14.701  1.00 90.14 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? 3.925   12.954  15.572  1.00 88.20 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? 2.887   11.946  16.069  1.00 88.93 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? 2.526   11.971  17.244  1.00 88.43 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? 3.227   14.100  14.820  1.00 87.52 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? 4.091   15.360  14.619  1.00 80.66 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? 3.347   16.336  13.709  1.00 75.45 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? 4.395   16.070  15.937  1.00 73.96 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? 2.437   11.032  15.209  1.00 86.73 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? 1.465   10.003  15.574  1.00 85.08 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? 2.069   8.960   16.528  1.00 86.17 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? 1.409   8.536   17.474  1.00 85.42 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? 0.897   9.425   14.267  1.00 84.47 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? -0.364  8.575   14.478  1.00 80.57 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? -1.286  8.708   13.270  1.00 76.64 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? -0.029  7.100   14.618  1.00 75.95 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? 3.338   8.595   16.346  1.00 89.04 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? 4.070   7.757   17.300  1.00 87.16 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? 4.264   8.475   18.642  1.00 88.74 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? 4.057   7.871   19.691  1.00 88.85 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? 5.420   7.342   16.695  1.00 88.06 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? 5.329   6.338   15.534  1.00 87.25 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? 6.722   6.132   14.937  1.00 81.36 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? 4.799   4.975   15.978  1.00 81.95 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 4.590   9.769   18.621  1.00 91.77 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 4.722   10.590  19.826  1.00 90.48 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 3.384   10.740  20.561  1.00 90.48 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 3.346   10.643  21.782  1.00 89.64 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 5.337   11.937  19.425  1.00 91.06 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 5.721   12.814  20.635  1.00 83.04 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 7.170   13.271  20.521  1.00 75.98 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? 4.841   14.060  20.712  1.00 75.70 26  A 1 
ATOM 197  N N   . PHE A 1 27  ? 2.279   10.897  19.835  1.00 90.08 27  A 1 
ATOM 198  C CA  . PHE A 1 27  ? 0.935   10.868  20.409  1.00 87.27 27  A 1 
ATOM 199  C C   . PHE A 1 27  ? 0.677   9.544   21.144  1.00 88.15 27  A 1 
ATOM 200  O O   . PHE A 1 27  ? 0.295   9.550   22.311  1.00 86.32 27  A 1 
ATOM 201  C CB  . PHE A 1 27  ? -0.092  11.122  19.297  1.00 85.78 27  A 1 
ATOM 202  C CG  . PHE A 1 27  ? -1.526  11.014  19.763  1.00 84.36 27  A 1 
ATOM 203  C CD1 . PHE A 1 27  ? -2.206  9.786   19.681  1.00 79.97 27  A 1 
ATOM 204  C CD2 . PHE A 1 27  ? -2.178  12.136  20.304  1.00 80.99 27  A 1 
ATOM 205  C CE1 . PHE A 1 27  ? -3.527  9.679   20.146  1.00 78.09 27  A 1 
ATOM 206  C CE2 . PHE A 1 27  ? -3.499  12.028  20.767  1.00 78.09 27  A 1 
ATOM 207  C CZ  . PHE A 1 27  ? -4.175  10.798  20.689  1.00 79.77 27  A 1 
ATOM 208  N N   . ASN A 1 28  ? 0.969   8.405   20.507  1.00 90.52 28  A 1 
ATOM 209  C CA  . ASN A 1 28  ? 0.791   7.096   21.136  1.00 89.06 28  A 1 
ATOM 210  C C   . ASN A 1 28  ? 1.696   6.875   22.354  1.00 88.66 28  A 1 
ATOM 211  O O   . ASN A 1 28  ? 1.292   6.179   23.276  1.00 86.26 28  A 1 
ATOM 212  C CB  . ASN A 1 28  ? 0.996   5.991   20.103  1.00 87.54 28  A 1 
ATOM 213  C CG  . ASN A 1 28  ? -0.227  5.813   19.239  1.00 85.27 28  A 1 
ATOM 214  O OD1 . ASN A 1 28  ? -1.258  5.348   19.682  1.00 76.34 28  A 1 
ATOM 215  N ND2 . ASN A 1 28  ? -0.161  6.188   17.990  1.00 79.60 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 2.877   7.491   22.399  1.00 90.27 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 3.760   7.429   23.568  1.00 88.43 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 3.086   7.989   24.830  1.00 88.37 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 3.307   7.466   25.916  1.00 86.24 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 5.059   8.191   23.255  1.00 88.68 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 6.112   8.168   24.378  1.00 85.43 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 6.649   6.759   24.633  1.00 77.68 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 7.289   9.068   23.994  1.00 78.42 29  A 1 
ATOM 224  N N   . PHE A 1 30  ? 2.267   9.045   24.693  1.00 90.72 30  A 1 
ATOM 225  C CA  . PHE A 1 30  ? 1.607   9.694   25.829  1.00 88.72 30  A 1 
ATOM 226  C C   . PHE A 1 30  ? 0.208   9.147   26.120  1.00 87.89 30  A 1 
ATOM 227  O O   . PHE A 1 30  ? -0.189  9.087   27.280  1.00 83.08 30  A 1 
ATOM 228  C CB  . PHE A 1 30  ? 1.557   11.210  25.586  1.00 88.35 30  A 1 
ATOM 229  C CG  . PHE A 1 30  ? 2.918   11.884  25.623  1.00 87.85 30  A 1 
ATOM 230  C CD1 . PHE A 1 30  ? 3.624   11.973  26.834  1.00 79.88 30  A 1 
ATOM 231  C CD2 . PHE A 1 30  ? 3.482   12.412  24.451  1.00 81.32 30  A 1 
ATOM 232  C CE1 . PHE A 1 30  ? 4.892   12.578  26.875  1.00 79.06 30  A 1 
ATOM 233  C CE2 . PHE A 1 30  ? 4.754   13.017  24.489  1.00 79.88 30  A 1 
ATOM 234  C CZ  . PHE A 1 30  ? 5.459   13.099  25.702  1.00 80.28 30  A 1 
ATOM 235  N N   . PHE A 1 31  ? -0.543  8.765   25.083  1.00 87.67 31  A 1 
ATOM 236  C CA  . PHE A 1 31  ? -1.967  8.431   25.211  1.00 85.74 31  A 1 
ATOM 237  C C   . PHE A 1 31  ? -2.263  6.928   25.177  1.00 85.81 31  A 1 
ATOM 238  O O   . PHE A 1 31  ? -3.351  6.521   25.573  1.00 81.25 31  A 1 
ATOM 239  C CB  . PHE A 1 31  ? -2.757  9.192   24.141  1.00 84.62 31  A 1 
ATOM 240  C CG  . PHE A 1 31  ? -2.770  10.695  24.356  1.00 84.03 31  A 1 
ATOM 241  C CD1 . PHE A 1 31  ? -3.645  11.260  25.304  1.00 77.38 31  A 1 
ATOM 242  C CD2 . PHE A 1 31  ? -1.898  11.529  23.637  1.00 79.22 31  A 1 
ATOM 243  C CE1 . PHE A 1 31  ? -3.644  12.651  25.522  1.00 77.00 31  A 1 
ATOM 244  C CE2 . PHE A 1 31  ? -1.891  12.917  23.857  1.00 76.66 31  A 1 
ATOM 245  C CZ  . PHE A 1 31  ? -2.767  13.479  24.799  1.00 77.95 31  A 1 
ATOM 246  N N   . THR A 1 32  ? -1.320  6.093   24.737  1.00 88.65 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? -1.524  4.641   24.650  1.00 87.22 32  A 1 
ATOM 248  C C   . THR A 1 32  ? -0.541  3.925   25.579  1.00 87.70 32  A 1 
ATOM 249  O O   . THR A 1 32  ? 0.656   3.871   25.291  1.00 83.05 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? -1.395  4.136   23.206  1.00 84.72 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? -2.185  4.913   22.333  1.00 77.40 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? -1.871  2.694   23.071  1.00 74.79 32  A 1 
ATOM 253  N N   . PRO A 1 33  ? -1.008  3.358   26.706  1.00 89.35 33  A 1 
ATOM 254  C CA  . PRO A 1 33  ? -0.131  2.660   27.635  1.00 86.98 33  A 1 
ATOM 255  C C   . PRO A 1 33  ? 0.555   1.472   26.950  1.00 85.49 33  A 1 
ATOM 256  O O   . PRO A 1 33  ? -0.055  0.757   26.156  1.00 77.99 33  A 1 
ATOM 257  C CB  . PRO A 1 33  ? -1.023  2.231   28.806  1.00 84.94 33  A 1 
ATOM 258  C CG  . PRO A 1 33  ? -2.418  2.154   28.189  1.00 82.99 33  A 1 
ATOM 259  C CD  . PRO A 1 33  ? -2.398  3.250   27.133  1.00 85.78 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? 1.830   1.262   27.266  1.00 86.53 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? 2.654   0.162   26.745  1.00 86.54 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? 2.825   0.112   25.211  1.00 87.35 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? 3.269   -0.905  24.683  1.00 83.25 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? 2.177   -1.173  27.350  1.00 83.18 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? 2.220   -1.166  28.868  1.00 78.83 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? 3.141   -0.661  29.479  1.00 69.39 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? 1.223   -1.715  29.519  1.00 70.40 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? 2.550   1.203   24.488  1.00 86.45 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? 2.668   1.227   23.022  1.00 86.50 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? 4.081   0.870   22.522  1.00 88.25 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? 4.236   0.141   21.543  1.00 86.07 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? 2.258   2.609   22.513  1.00 85.32 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? 2.154   2.693   21.003  1.00 86.66 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? 3.265   3.077   20.226  1.00 82.99 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? 0.938   2.377   20.370  1.00 84.51 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 3.153   3.153   18.827  1.00 82.34 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? 0.825   2.455   18.971  1.00 82.45 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? 1.934   2.846   18.200  1.00 82.75 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? 5.117   1.359   23.208  1.00 87.93 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? 6.523   1.084   22.884  1.00 88.09 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? 7.099   -0.123  23.635  1.00 88.97 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? 8.292   -0.405  23.509  1.00 84.65 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? 7.367   2.347   23.101  1.00 85.94 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? 7.109   3.419   22.058  1.00 87.10 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? 7.879   3.451   20.880  1.00 81.10 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? 6.082   4.358   22.240  1.00 82.83 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? 7.624   4.417   19.896  1.00 80.17 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? 5.821   5.321   21.253  1.00 80.86 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? 6.594   5.352   20.080  1.00 81.47 36  A 1 
ATOM 290  N N   . TYR A 1 37  ? 6.272   -0.824  24.413  1.00 89.66 37  A 1 
ATOM 291  C CA  . TYR A 1 37  ? 6.730   -2.001  25.132  1.00 89.76 37  A 1 
ATOM 292  C C   . TYR A 1 37  ? 6.949   -3.158  24.155  1.00 89.31 37  A 1 
ATOM 293  O O   . TYR A 1 37  ? 6.032   -3.569  23.438  1.00 86.49 37  A 1 
ATOM 294  C CB  . TYR A 1 37  ? 5.737   -2.352  26.246  1.00 87.80 37  A 1 
ATOM 295  C CG  . TYR A 1 37  ? 6.199   -3.505  27.111  1.00 82.86 37  A 1 
ATOM 296  C CD1 . TYR A 1 37  ? 5.655   -4.791  26.927  1.00 76.39 37  A 1 
ATOM 297  C CD2 . TYR A 1 37  ? 7.191   -3.297  28.089  1.00 75.69 37  A 1 
ATOM 298  C CE1 . TYR A 1 37  ? 6.094   -5.860  27.723  1.00 69.48 37  A 1 
ATOM 299  C CE2 . TYR A 1 37  ? 7.635   -4.367  28.886  1.00 71.94 37  A 1 
ATOM 300  C CZ  . TYR A 1 37  ? 7.085   -5.650  28.703  1.00 70.22 37  A 1 
ATOM 301  O OH  . TYR A 1 37  ? 7.506   -6.686  29.474  1.00 68.48 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? 8.175   -3.666  24.126  1.00 89.36 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? 8.562   -4.832  23.333  1.00 89.09 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? 9.001   -5.918  24.310  1.00 89.50 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? 9.925   -5.714  25.099  1.00 85.58 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? 9.653   -4.488  22.294  1.00 87.00 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? 9.158   -3.391  21.320  1.00 81.40 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? 10.059  -5.754  21.514  1.00 79.26 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? 10.224  -2.890  20.331  1.00 74.74 38  A 1 
ATOM 310  N N   . SER A 1 39  ? 8.335   -7.068  24.250  1.00 88.87 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? 8.702   -8.264  25.002  1.00 88.59 39  A 1 
ATOM 312  C C   . SER A 1 39  ? 9.338   -9.301  24.082  1.00 88.51 39  A 1 
ATOM 313  O O   . SER A 1 39  ? 9.098   -9.317  22.877  1.00 85.41 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? 7.497   -8.830  25.764  1.00 87.07 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? 6.422   -9.118  24.894  1.00 77.52 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? 10.168  -10.159 24.659  1.00 89.43 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? 10.721  -11.316 23.955  1.00 88.29 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? 10.028  -12.553 24.517  1.00 86.97 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? 10.141  -12.833 25.710  1.00 83.41 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? 12.262  -11.381 24.077  1.00 86.71 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? 12.907  -10.086 23.528  1.00 79.76 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? 12.786  -12.615 23.320  1.00 79.07 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? 14.427  -10.002 23.724  1.00 73.41 40  A 1 
ATOM 324  N N   . MET A 1 41  ? 9.296   -13.267 23.666  1.00 87.99 41  A 1 
ATOM 325  C CA  . MET A 1 41  ? 8.642   -14.532 23.993  1.00 86.38 41  A 1 
ATOM 326  C C   . MET A 1 41  ? 9.071   -15.570 22.960  1.00 86.49 41  A 1 
ATOM 327  O O   . MET A 1 41  ? 9.063   -15.285 21.765  1.00 81.93 41  A 1 
ATOM 328  C CB  . MET A 1 41  ? 7.113   -14.368 24.026  1.00 83.38 41  A 1 
ATOM 329  C CG  . MET A 1 41  ? 6.641   -13.382 25.104  1.00 76.23 41  A 1 
ATOM 330  S SD  . MET A 1 41  ? 4.842   -13.117 25.180  1.00 71.77 41  A 1 
ATOM 331  C CE  . MET A 1 41  ? 4.290   -14.734 25.794  1.00 63.13 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? 9.514   -16.738 23.417  1.00 85.42 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? 9.972   -17.836 22.549  1.00 84.91 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? 11.034  -17.423 21.503  1.00 85.60 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? 11.080  -17.932 20.383  1.00 80.36 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? 8.754   -18.568 21.958  1.00 82.18 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? 7.793   -19.038 23.054  1.00 77.48 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? 8.300   -19.519 24.092  1.00 71.20 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? 6.573   -18.865 22.866  1.00 72.48 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 11.896  -16.458 21.859  1.00 81.89 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 12.929  -15.930 20.957  1.00 82.02 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 12.414  -14.960 19.879  1.00 83.58 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 13.175  -14.569 18.994  1.00 79.25 43  A 1 
ATOM 344  N N   . HIS A 1 44  ? 11.149  -14.542 19.965  1.00 87.67 44  A 1 
ATOM 345  C CA  . HIS A 1 44  ? 10.501  -13.635 19.022  1.00 87.60 44  A 1 
ATOM 346  C C   . HIS A 1 44  ? 10.129  -12.307 19.688  1.00 88.82 44  A 1 
ATOM 347  O O   . HIS A 1 44  ? 9.837   -12.246 20.880  1.00 85.25 44  A 1 
ATOM 348  C CB  . HIS A 1 44  ? 9.274   -14.328 18.414  1.00 83.60 44  A 1 
ATOM 349  C CG  . HIS A 1 44  ? 9.599   -15.650 17.764  1.00 81.07 44  A 1 
ATOM 350  N ND1 . HIS A 1 44  ? 10.735  -15.946 17.040  1.00 68.32 44  A 1 
ATOM 351  C CD2 . HIS A 1 44  ? 8.863   -16.800 17.830  1.00 70.99 44  A 1 
ATOM 352  C CE1 . HIS A 1 44  ? 10.683  -17.240 16.688  1.00 68.63 44  A 1 
ATOM 353  N NE2 . HIS A 1 44  ? 9.555   -17.801 17.140  1.00 72.04 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 10.139  -11.228 18.901  1.00 86.28 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 9.741   -9.904  19.367  1.00 86.23 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 8.213   -9.758  19.324  1.00 86.60 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 7.590   -9.961  18.278  1.00 84.75 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 10.433  -8.821  18.521  1.00 85.29 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 11.970  -8.798  18.617  1.00 84.36 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 12.536  -7.811  17.600  1.00 77.92 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 12.456  -8.379  20.005  1.00 78.90 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? 7.620   -9.343  20.437  1.00 89.97 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? 6.194   -9.059  20.581  1.00 89.31 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? 5.972   -7.636  21.091  1.00 89.87 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? 6.763   -7.109  21.874  1.00 86.95 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 5.540   -10.081 21.522  1.00 85.91 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 5.433   -11.473 20.933  1.00 80.20 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 4.264   -11.857 20.246  1.00 74.01 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? 6.491   -12.384 21.070  1.00 73.54 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? 4.155   -13.150 19.710  1.00 68.80 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? 6.384   -13.676 20.528  1.00 69.66 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? 5.213   -14.062 19.854  1.00 68.25 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? 4.884   -7.019  20.652  1.00 87.97 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? 4.492   -5.674  21.057  1.00 88.02 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? 3.793   -4.925  19.927  1.00 89.35 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? 3.865   -5.316  18.759  1.00 86.92 47  A 1 
ATOM 377  N N   . THR A 1 48  ? 3.148   -3.813  20.269  1.00 91.52 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? 2.323   -3.022  19.342  1.00 91.33 48  A 1 
ATOM 379  C C   . THR A 1 48  ? 3.104   -2.557  18.111  1.00 92.27 48  A 1 
ATOM 380  O O   . THR A 1 48  ? 2.592   -2.604  16.991  1.00 90.77 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? 1.740   -1.806  20.073  1.00 90.14 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? 1.153   -2.213  21.283  1.00 80.59 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? 0.663   -1.095  19.265  1.00 79.17 48  A 1 
ATOM 384  N N   . LEU A 1 49  ? 4.372   -2.170  18.279  1.00 91.46 49  A 1 
ATOM 385  C CA  . LEU A 1 49  ? 5.230   -1.782  17.152  1.00 91.88 49  A 1 
ATOM 386  C C   . LEU A 1 49  ? 5.503   -2.947  16.190  1.00 92.63 49  A 1 
ATOM 387  O O   . LEU A 1 49  ? 5.519   -2.756  14.972  1.00 91.05 49  A 1 
ATOM 388  C CB  . LEU A 1 49  ? 6.566   -1.234  17.680  1.00 90.83 49  A 1 
ATOM 389  C CG  . LEU A 1 49  ? 6.481   0.120   18.405  1.00 86.40 49  A 1 
ATOM 390  C CD1 . LEU A 1 49  ? 7.882   0.497   18.880  1.00 79.75 49  A 1 
ATOM 391  C CD2 . LEU A 1 49  ? 5.968   1.235   17.498  1.00 79.14 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? 5.698   -4.152  16.730  1.00 92.62 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? 5.912   -5.355  15.922  1.00 92.34 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? 4.629   -5.715  15.171  1.00 92.35 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? 4.688   -6.043  13.989  1.00 91.29 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? 6.430   -6.517  16.798  1.00 91.88 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? 7.721   -6.144  17.565  1.00 87.89 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? 6.658   -7.791  15.964  1.00 86.68 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? 8.920   -5.728  16.692  1.00 77.88 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? 3.462   -5.554  15.796  1.00 93.72 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? 2.173   -5.775  15.136  1.00 92.82 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? 1.889   -4.747  14.036  1.00 93.45 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? 1.358   -5.102  12.979  1.00 92.56 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? 1.054   -5.784  16.178  1.00 91.28 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? 1.101   -7.018  17.083  1.00 84.45 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? 1.670   -8.055  16.649  1.00 78.77 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? 0.512   -6.916  18.176  1.00 77.16 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? 2.310   -3.487  14.219  1.00 93.43 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? 2.270   -2.471  13.159  1.00 93.87 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? 3.141   -2.900  11.976  1.00 94.19 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? 2.698   -2.802  10.834  1.00 93.38 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? 2.677   -1.085  13.705  1.00 93.86 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? 1.568   -0.545  14.634  1.00 91.34 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? 2.933   -0.075  12.568  1.00 91.48 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? 2.029   0.609   15.527  1.00 86.41 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? 4.350   -3.411  12.221  1.00 94.64 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? 5.220   -3.914  11.153  1.00 93.93 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? 4.625   -5.147  10.459  1.00 93.62 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? 4.626   -5.210  9.227   1.00 92.26 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? 6.618   -4.227  11.713  1.00 93.45 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? 7.440   -2.994  12.129  1.00 89.52 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? 8.745   -3.460  12.773  1.00 83.95 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? 7.786   -2.102  10.939  1.00 83.15 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? 4.068   -6.094  11.223  1.00 93.82 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? 3.394   -7.293  10.690  1.00 92.44 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? 2.263   -6.920  9.735   1.00 92.43 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? 2.292   -7.274  8.558   1.00 91.26 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? 2.813   -8.133  11.836  1.00 90.16 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? 3.839   -8.956  12.608  1.00 81.76 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? 3.120   -9.680  13.755  1.00 80.32 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? 4.077   -10.547 14.547  1.00 71.65 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? 3.376   -11.268 15.638  1.00 66.64 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? 1.283   -6.163  10.243  1.00 94.34 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? 0.087   -5.760  9.487   1.00 94.29 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? 0.418   -4.729  8.414   1.00 95.58 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? -0.160  -4.749  7.329   1.00 94.74 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? -0.975  -5.229  10.457  1.00 93.26 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? -1.501  -6.306  11.419  1.00 88.84 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? -2.559  -5.704  12.346  1.00 84.12 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? -3.066  -6.697  13.309  1.00 77.49 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? -4.317  -6.844  13.717  1.00 70.73 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? -5.290  -6.086  13.284  1.00 64.94 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? -4.617  -7.768  14.586  1.00 62.53 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? 1.387   -3.861  8.688   1.00 94.54 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? 1.890   -2.875  7.736   1.00 95.12 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? 2.589   -3.502  6.532   1.00 96.29 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? 2.596   -2.895  5.468   1.00 95.87 56  A 1 
ATOM 448  N N   . SER A 1 57  ? 3.127   -4.710  6.653   1.00 96.10 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? 3.807   -5.405  5.551   1.00 96.25 57  A 1 
ATOM 450  C C   . SER A 1 57  ? 2.878   -5.691  4.367   1.00 96.65 57  A 1 
ATOM 451  O O   . SER A 1 57  ? 3.247   -5.418  3.224   1.00 96.04 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? 4.422   -6.717  6.039   1.00 95.50 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? 5.417   -6.451  7.000   1.00 86.56 57  A 1 
ATOM 454  N N   . SER A 1 58  ? 1.653   -6.175  4.619   1.00 96.05 58  A 1 
ATOM 455  C CA  . SER A 1 58  ? 0.664   -6.397  3.553   1.00 96.34 58  A 1 
ATOM 456  C C   . SER A 1 58  ? 0.222   -5.081  2.912   1.00 96.96 58  A 1 
ATOM 457  O O   . SER A 1 58  ? 0.180   -4.977  1.684   1.00 96.03 58  A 1 
ATOM 458  C CB  . SER A 1 58  ? -0.543  -7.181  4.081   1.00 95.21 58  A 1 
ATOM 459  O OG  . SER A 1 58  ? -1.141  -6.540  5.186   1.00 87.49 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 0.000   -4.033  3.717   1.00 96.69 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? -0.368  -2.711  3.213   1.00 97.14 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? 0.778   -2.040  2.437   1.00 97.58 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? 0.539   -1.392  1.419   1.00 97.26 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? -0.852  -1.853  4.395   1.00 96.86 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? -1.392  -0.477  3.976   1.00 94.23 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? -2.572  -0.584  3.008   1.00 90.32 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? -1.855  0.284   5.213   1.00 90.44 59  A 1 
ATOM 468  N N   . ALA A 1 60  ? 2.031   -2.229  2.870   1.00 97.52 60  A 1 
ATOM 469  C CA  . ALA A 1 60  ? 3.204   -1.738  2.155   1.00 97.62 60  A 1 
ATOM 470  C C   . ALA A 1 60  ? 3.320   -2.371  0.760   1.00 97.77 60  A 1 
ATOM 471  O O   . ALA A 1 60  ? 3.550   -1.648  -0.210  1.00 97.27 60  A 1 
ATOM 472  C CB  . ALA A 1 60  ? 4.454   -1.991  3.000   1.00 97.31 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? 3.090   -3.685  0.636   1.00 97.73 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? 3.034   -4.368  -0.659  1.00 97.63 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? 1.973   -3.744  -1.571  1.00 97.75 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? 2.282   -3.363  -2.700  1.00 97.32 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? 2.742   -5.866  -0.444  1.00 97.16 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? 3.919   -6.662  0.141   1.00 95.98 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? 3.435   -8.032  0.610   1.00 93.10 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? 5.015   -6.874  -0.899  1.00 92.98 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 0.756   -3.550  -1.066  1.00 97.68 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? -0.328  -2.925  -1.823  1.00 97.63 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 0.006   -1.493  -2.234  1.00 97.83 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? -0.202  -1.119  -3.385  1.00 97.36 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? -1.621  -2.949  -1.002  1.00 97.19 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? -2.157  -4.354  -0.704  1.00 95.22 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? -3.401  -4.228  0.171   1.00 91.54 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? -2.500  -5.109  -1.981  1.00 90.87 62  A 1 
ATOM 489  N N   . SER A 1 63  ? 0.577   -0.701  -1.326  1.00 97.77 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? 0.981   0.677   -1.605  1.00 97.60 63  A 1 
ATOM 491  C C   . SER A 1 63  ? 2.063   0.757   -2.686  1.00 97.70 63  A 1 
ATOM 492  O O   . SER A 1 63  ? 2.026   1.662   -3.519  1.00 96.77 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? 1.462   1.342   -0.312  1.00 97.00 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? 1.776   2.695   -0.554  1.00 85.98 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? 3.004   -0.197  -2.730  1.00 97.81 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? 4.027   -0.274  -3.776  1.00 97.64 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? 3.413   -0.499  -5.161  1.00 97.72 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? 3.737   0.236   -6.099  1.00 96.98 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? 5.028   -1.403  -3.457  1.00 97.19 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? 5.976   -1.103  -2.285  1.00 94.64 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? 6.747   -2.371  -1.907  1.00 91.17 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? 6.970   -0.005  -2.636  1.00 90.70 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 2.516   -1.485  -5.281  1.00 97.51 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 1.810   -1.761  -6.534  1.00 97.37 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 0.933   -0.587  -6.971  1.00 97.53 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 1.058   -0.089  -8.095  1.00 96.74 65  A 1 
ATOM 507  N N   . MET A 1 66  ? 0.127   -0.072  -6.039  1.00 97.69 66  A 1 
ATOM 508  C CA  . MET A 1 66  ? -0.769  1.068   -6.249  1.00 97.51 66  A 1 
ATOM 509  C C   . MET A 1 66  ? -0.012  2.319   -6.703  1.00 97.84 66  A 1 
ATOM 510  O O   . MET A 1 66  ? -0.441  3.012   -7.619  1.00 96.99 66  A 1 
ATOM 511  C CB  . MET A 1 66  ? -1.522  1.346   -4.938  1.00 96.59 66  A 1 
ATOM 512  C CG  . MET A 1 66  ? -2.634  2.379   -5.120  1.00 90.84 66  A 1 
ATOM 513  S SD  . MET A 1 66  ? -3.965  1.864   -6.230  1.00 90.15 66  A 1 
ATOM 514  C CE  . MET A 1 66  ? -4.775  0.620   -5.194  1.00 78.88 66  A 1 
ATOM 515  N N   . THR A 1 67  ? 1.158   2.576   -6.113  1.00 97.71 67  A 1 
ATOM 516  C CA  . THR A 1 67  ? 2.027   3.698   -6.482  1.00 97.55 67  A 1 
ATOM 517  C C   . THR A 1 67  ? 2.403   3.664   -7.964  1.00 97.61 67  A 1 
ATOM 518  O O   . THR A 1 67  ? 2.356   4.702   -8.625  1.00 96.64 67  A 1 
ATOM 519  C CB  . THR A 1 67  ? 3.288   3.699   -5.603  1.00 97.01 67  A 1 
ATOM 520  O OG1 . THR A 1 67  ? 2.947   4.038   -4.280  1.00 92.37 67  A 1 
ATOM 521  C CG2 . THR A 1 67  ? 4.347   4.703   -6.033  1.00 92.60 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? 2.749   2.490   -8.511  1.00 97.42 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? 3.119   2.361   -9.924  1.00 97.40 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? 1.910   2.498   -10.859 1.00 97.44 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? 2.026   3.133   -11.910 1.00 96.58 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? 3.850   1.029   -10.163 1.00 97.15 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? 5.213   0.892   -9.458  1.00 95.89 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? 5.858   -0.430  -9.871  1.00 91.71 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? 6.186   2.015   -9.822  1.00 91.13 68  A 1 
ATOM 530  N N   . VAL A 1 69  ? 0.745   1.961   -10.468 1.00 96.96 69  A 1 
ATOM 531  C CA  . VAL A 1 69  ? -0.488  2.110   -11.258 1.00 96.91 69  A 1 
ATOM 532  C C   . VAL A 1 69  ? -0.922  3.571   -11.315 1.00 96.72 69  A 1 
ATOM 533  O O   . VAL A 1 69  ? -1.105  4.105   -12.409 1.00 95.94 69  A 1 
ATOM 534  C CB  . VAL A 1 69  ? -1.613  1.205   -10.728 1.00 96.67 69  A 1 
ATOM 535  C CG1 . VAL A 1 69  ? -2.944  1.478   -11.442 1.00 95.12 69  A 1 
ATOM 536  C CG2 . VAL A 1 69  ? -1.251  -0.262  -10.966 1.00 95.11 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? -0.997  4.252   -10.169 1.00 95.76 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? -1.340  5.679   -10.111 1.00 94.89 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? -0.327  6.491   -10.925 1.00 94.86 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? -0.714  7.328   -11.735 1.00 93.98 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? -1.423  6.175   -8.646  1.00 94.26 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? -2.588  5.493   -7.893  1.00 92.89 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? -1.601  7.703   -8.597  1.00 93.05 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? -2.591  5.754   -6.379  1.00 90.84 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? 0.972   6.209   -10.772 1.00 95.50 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? 2.016   6.925   -11.491 1.00 94.73 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? 1.918   6.766   -13.012 1.00 94.60 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? 2.181   7.728   -13.721 1.00 93.02 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? 3.374   6.451   -10.986 1.00 94.62 71  A 1 
ATOM 550  N N   . SER A 1 72  ? 1.542   5.587   -13.522 1.00 95.88 72  A 1 
ATOM 551  C CA  . SER A 1 72  ? 1.488   5.294   -14.966 1.00 95.42 72  A 1 
ATOM 552  C C   . SER A 1 72  ? 0.183   5.700   -15.646 1.00 94.96 72  A 1 
ATOM 553  O O   . SER A 1 72  ? 0.171   5.928   -16.858 1.00 92.72 72  A 1 
ATOM 554  C CB  . SER A 1 72  ? 1.758   3.812   -15.225 1.00 95.50 72  A 1 
ATOM 555  O OG  . SER A 1 72  ? 0.810   2.986   -14.585 1.00 92.17 72  A 1 
ATOM 556  N N   . THR A 1 73  ? -0.916  5.770   -14.896 1.00 95.76 73  A 1 
ATOM 557  C CA  . THR A 1 73  ? -2.257  5.922   -15.486 1.00 95.12 73  A 1 
ATOM 558  C C   . THR A 1 73  ? -3.035  7.128   -14.978 1.00 94.35 73  A 1 
ATOM 559  O O   . THR A 1 73  ? -4.038  7.485   -15.587 1.00 89.58 73  A 1 
ATOM 560  C CB  . THR A 1 73  ? -3.103  4.665   -15.260 1.00 94.65 73  A 1 
ATOM 561  O OG1 . THR A 1 73  ? -3.369  4.483   -13.892 1.00 90.24 73  A 1 
ATOM 562  C CG2 . THR A 1 73  ? -2.448  3.393   -15.797 1.00 89.22 73  A 1 
ATOM 563  N N   . GLY A 1 74  ? -2.623  7.743   -13.871 1.00 91.65 74  A 1 
ATOM 564  C CA  . GLY A 1 74  ? -3.410  8.772   -13.185 1.00 90.32 74  A 1 
ATOM 565  C C   . GLY A 1 74  ? -4.684  8.233   -12.520 1.00 91.14 74  A 1 
ATOM 566  O O   . GLY A 1 74  ? -5.556  9.007   -12.145 1.00 87.80 74  A 1 
ATOM 567  N N   . GLY A 1 75  ? -4.824  6.900   -12.397 1.00 92.58 75  A 1 
ATOM 568  C CA  . GLY A 1 75  ? -5.969  6.253   -11.767 1.00 92.04 75  A 1 
ATOM 569  C C   . GLY A 1 75  ? -5.537  5.175   -10.780 1.00 93.46 75  A 1 
ATOM 570  O O   . GLY A 1 75  ? -4.447  4.618   -10.885 1.00 91.72 75  A 1 
ATOM 571  N N   . ALA A 1 76  ? -6.403  4.877   -9.819  1.00 92.70 76  A 1 
ATOM 572  C CA  . ALA A 1 76  ? -6.166  3.855   -8.807  1.00 92.78 76  A 1 
ATOM 573  C C   . ALA A 1 76  ? -6.661  2.478   -9.273  1.00 93.89 76  A 1 
ATOM 574  O O   . ALA A 1 76  ? -7.627  2.383   -10.030 1.00 91.90 76  A 1 
ATOM 575  C CB  . ALA A 1 76  ? -6.841  4.296   -7.511  1.00 91.36 76  A 1 
ATOM 576  N N   . ASP A 1 77  ? -6.026  1.414   -8.772  1.00 94.95 77  A 1 
ATOM 577  C CA  . ASP A 1 77  ? -6.474  0.032   -8.965  1.00 95.61 77  A 1 
ATOM 578  C C   . ASP A 1 77  ? -7.349  -0.409  -7.782  1.00 95.79 77  A 1 
ATOM 579  O O   . ASP A 1 77  ? -6.854  -0.838  -6.739  1.00 94.21 77  A 1 
ATOM 580  C CB  . ASP A 1 77  ? -5.270  -0.892  -9.187  1.00 95.54 77  A 1 
ATOM 581  C CG  . ASP A 1 77  ? -5.680  -2.320  -9.566  1.00 94.87 77  A 1 
ATOM 582  O OD1 . ASP A 1 77  ? -6.880  -2.665  -9.431  1.00 91.24 77  A 1 
ATOM 583  O OD2 . ASP A 1 77  ? -4.795  -3.070  -10.022 1.00 90.87 77  A 1 
ATOM 584  N N   . LEU A 1 78  ? -8.670  -0.293  -7.937  1.00 95.30 78  A 1 
ATOM 585  C CA  . LEU A 1 78  ? -9.636  -0.680  -6.902  1.00 94.63 78  A 1 
ATOM 586  C C   . LEU A 1 78  ? -9.776  -2.203  -6.756  1.00 94.82 78  A 1 
ATOM 587  O O   . LEU A 1 78  ? -10.359 -2.679  -5.792  1.00 92.13 78  A 1 
ATOM 588  C CB  . LEU A 1 78  ? -10.992 -0.022  -7.207  1.00 93.48 78  A 1 
ATOM 589  C CG  . LEU A 1 78  ? -10.964 1.521   -7.227  1.00 90.61 78  A 1 
ATOM 590  C CD1 . LEU A 1 78  ? -12.348 2.055   -7.591  1.00 86.22 78  A 1 
ATOM 591  C CD2 . LEU A 1 78  ? -10.571 2.108   -5.874  1.00 85.77 78  A 1 
ATOM 592  N N   . SER A 1 79  ? -9.228  -2.982  -7.693  1.00 95.35 79  A 1 
ATOM 593  C CA  . SER A 1 79  ? -9.379  -4.440  -7.699  1.00 95.44 79  A 1 
ATOM 594  C C   . SER A 1 79  ? -8.437  -5.180  -6.751  1.00 95.56 79  A 1 
ATOM 595  O O   . SER A 1 79  ? -8.622  -6.377  -6.539  1.00 93.67 79  A 1 
ATOM 596  C CB  . SER A 1 79  ? -9.254  -4.984  -9.116  1.00 94.74 79  A 1 
ATOM 597  O OG  . SER A 1 79  ? -7.921  -4.990  -9.571  1.00 91.66 79  A 1 
ATOM 598  N N   . VAL A 1 80  ? -7.448  -4.502  -6.146  1.00 96.36 80  A 1 
ATOM 599  C CA  . VAL A 1 80  ? -6.432  -5.162  -5.307  1.00 96.42 80  A 1 
ATOM 600  C C   . VAL A 1 80  ? -7.039  -5.942  -4.135  1.00 96.59 80  A 1 
ATOM 601  O O   . VAL A 1 80  ? -6.573  -7.037  -3.836  1.00 95.30 80  A 1 
ATOM 602  C CB  . VAL A 1 80  ? -5.365  -4.171  -4.798  1.00 95.45 80  A 1 
ATOM 603  C CG1 . VAL A 1 80  ? -4.556  -3.582  -5.962  1.00 91.11 80  A 1 
ATOM 604  C CG2 . VAL A 1 80  ? -5.938  -3.024  -3.960  1.00 91.11 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? -8.114  -5.439  -3.520  1.00 96.02 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? -8.839  -6.156  -2.462  1.00 95.49 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? -9.493  -7.448  -2.964  1.00 96.13 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? -9.425  -8.488  -2.308  1.00 95.34 81  A 1 
ATOM 609  N N   . ALA A 1 82  ? -10.048 -7.426  -4.179  1.00 96.45 82  A 1 
ATOM 610  C CA  . ALA A 1 82  ? -10.600 -8.618  -4.820  1.00 96.27 82  A 1 
ATOM 611  C C   . ALA A 1 82  ? -9.504  -9.624  -5.209  1.00 96.81 82  A 1 
ATOM 612  O O   . ALA A 1 82  ? -9.665  -10.820 -4.989  1.00 96.27 82  A 1 
ATOM 613  C CB  . ALA A 1 82  ? -11.426 -8.177  -6.028  1.00 95.77 82  A 1 
ATOM 614  N N   . VAL A 1 83  ? -8.351  -9.153  -5.717  1.00 96.60 83  A 1 
ATOM 615  C CA  . VAL A 1 83  ? -7.196  -10.013 -6.036  1.00 97.13 83  A 1 
ATOM 616  C C   . VAL A 1 83  ? -6.650  -10.700 -4.780  1.00 97.22 83  A 1 
ATOM 617  O O   . VAL A 1 83  ? -6.304  -11.880 -4.837  1.00 96.72 83  A 1 
ATOM 618  C CB  . VAL A 1 83  ? -6.100  -9.219  -6.770  1.00 97.09 83  A 1 
ATOM 619  C CG1 . VAL A 1 83  ? -4.849  -10.070 -7.036  1.00 95.96 83  A 1 
ATOM 620  C CG2 . VAL A 1 83  ? -6.596  -8.724  -8.136  1.00 95.89 83  A 1 
ATOM 621  N N   . ILE A 1 84  ? -6.625  -10.009 -3.626  1.00 97.27 84  A 1 
ATOM 622  C CA  . ILE A 1 84  ? -6.308  -10.607 -2.316  1.00 97.03 84  A 1 
ATOM 623  C C   . ILE A 1 84  ? -7.260  -11.765 -2.010  1.00 96.86 84  A 1 
ATOM 624  O O   . ILE A 1 84  ? -6.804  -12.869 -1.715  1.00 96.19 84  A 1 
ATOM 625  C CB  . ILE A 1 84  ? -6.355  -9.532  -1.200  1.00 96.72 84  A 1 
ATOM 626  C CG1 . ILE A 1 84  ? -5.131  -8.603  -1.315  1.00 95.46 84  A 1 
ATOM 627  C CG2 . ILE A 1 84  ? -6.409  -10.139 0.213   1.00 95.55 84  A 1 
ATOM 628  C CD1 . ILE A 1 84  ? -5.257  -7.328  -0.477  1.00 91.79 84  A 1 
ATOM 629  N N   . ALA A 1 85  ? -8.578  -11.526 -2.119  1.00 96.58 85  A 1 
ATOM 630  C CA  . ALA A 1 85  ? -9.596  -12.533 -1.833  1.00 96.13 85  A 1 
ATOM 631  C C   . ALA A 1 85  ? -9.479  -13.753 -2.762  1.00 96.33 85  A 1 
ATOM 632  O O   . ALA A 1 85  ? -9.488  -14.887 -2.288  1.00 95.79 85  A 1 
ATOM 633  C CB  . ALA A 1 85  ? -10.977 -11.875 -1.927  1.00 95.76 85  A 1 
ATOM 634  N N   . ILE A 1 86  ? -9.299  -13.526 -4.067  1.00 96.67 86  A 1 
ATOM 635  C CA  . ILE A 1 86  ? -9.138  -14.592 -5.069  1.00 96.66 86  A 1 
ATOM 636  C C   . ILE A 1 86  ? -7.867  -15.403 -4.810  1.00 96.62 86  A 1 
ATOM 637  O O   . ILE A 1 86  ? -7.902  -16.630 -4.841  1.00 96.25 86  A 1 
ATOM 638  C CB  . ILE A 1 86  ? -9.127  -13.997 -6.494  1.00 96.65 86  A 1 
ATOM 639  C CG1 . ILE A 1 86  ? -10.502 -13.388 -6.857  1.00 95.28 86  A 1 
ATOM 640  C CG2 . ILE A 1 86  ? -8.769  -15.073 -7.532  1.00 95.35 86  A 1 
ATOM 641  C CD1 . ILE A 1 86  ? -10.448 -12.451 -8.068  1.00 92.57 86  A 1 
ATOM 642  N N   . THR A 1 87  ? -6.740  -14.737 -4.533  1.00 96.93 87  A 1 
ATOM 643  C CA  . THR A 1 87  ? -5.464  -15.421 -4.272  1.00 96.78 87  A 1 
ATOM 644  C C   . THR A 1 87  ? -5.556  -16.271 -3.008  1.00 96.51 87  A 1 
ATOM 645  O O   . THR A 1 87  ? -5.124  -17.423 -3.014  1.00 95.86 87  A 1 
ATOM 646  C CB  . THR A 1 87  ? -4.307  -14.426 -4.146  1.00 96.62 87  A 1 
ATOM 647  O OG1 . THR A 1 87  ? -4.258  -13.581 -5.267  1.00 87.67 87  A 1 
ATOM 648  C CG2 . THR A 1 87  ? -2.958  -15.136 -4.077  1.00 87.29 87  A 1 
ATOM 649  N N   . GLY A 1 88  ? -6.165  -15.727 -1.945  1.00 95.88 88  A 1 
ATOM 650  C CA  . GLY A 1 88  ? -6.452  -16.459 -0.715  1.00 95.00 88  A 1 
ATOM 651  C C   . GLY A 1 88  ? -7.367  -17.661 -0.953  1.00 95.15 88  A 1 
ATOM 652  O O   . GLY A 1 88  ? -7.067  -18.754 -0.481  1.00 94.39 88  A 1 
ATOM 653  N N   . ALA A 1 89  ? -8.437  -17.490 -1.737  1.00 95.77 89  A 1 
ATOM 654  C CA  . ALA A 1 89  ? -9.359  -18.568 -2.092  1.00 95.29 89  A 1 
ATOM 655  C C   . ALA A 1 89  ? -8.654  -19.691 -2.865  1.00 94.95 89  A 1 
ATOM 656  O O   . ALA A 1 89  ? -8.773  -20.863 -2.509  1.00 94.07 89  A 1 
ATOM 657  C CB  . ALA A 1 89  ? -10.517 -17.968 -2.899  1.00 95.45 89  A 1 
ATOM 658  N N   . MET A 1 90  ? -7.859  -19.319 -3.871  1.00 96.02 90  A 1 
ATOM 659  C CA  . MET A 1 90  ? -7.144  -20.276 -4.711  1.00 95.96 90  A 1 
ATOM 660  C C   . MET A 1 90  ? -6.107  -21.070 -3.913  1.00 95.68 90  A 1 
ATOM 661  O O   . MET A 1 90  ? -6.078  -22.296 -4.000  1.00 95.04 90  A 1 
ATOM 662  C CB  . MET A 1 90  ? -6.501  -19.524 -5.882  1.00 96.03 90  A 1 
ATOM 663  C CG  . MET A 1 90  ? -5.892  -20.474 -6.914  1.00 89.39 90  A 1 
ATOM 664  S SD  . MET A 1 90  ? -7.103  -21.538 -7.740  1.00 86.60 90  A 1 
ATOM 665  C CE  . MET A 1 90  ? -6.009  -22.378 -8.914  1.00 73.55 90  A 1 
ATOM 666  N N   . VAL A 1 91  ? -5.282  -20.391 -3.092  1.00 95.25 91  A 1 
ATOM 667  C CA  . VAL A 1 91  ? -4.266  -21.089 -2.290  1.00 94.98 91  A 1 
ATOM 668  C C   . VAL A 1 91  ? -4.901  -22.009 -1.250  1.00 94.35 91  A 1 
ATOM 669  O O   . VAL A 1 91  ? -4.437  -23.130 -1.076  1.00 93.19 91  A 1 
ATOM 670  C CB  . VAL A 1 91  ? -3.254  -20.103 -1.676  1.00 94.48 91  A 1 
ATOM 671  C CG1 . VAL A 1 91  ? -3.782  -19.312 -0.476  1.00 86.46 91  A 1 
ATOM 672  C CG2 . VAL A 1 91  ? -1.985  -20.842 -1.250  1.00 86.45 91  A 1 
ATOM 673  N N   . ALA A 1 92  ? -5.999  -21.576 -0.612  1.00 94.29 92  A 1 
ATOM 674  C CA  . ALA A 1 92  ? -6.722  -22.385 0.363   1.00 93.09 92  A 1 
ATOM 675  C C   . ALA A 1 92  ? -7.350  -23.621 -0.286  1.00 92.33 92  A 1 
ATOM 676  O O   . ALA A 1 92  ? -7.239  -24.720 0.255   1.00 90.70 92  A 1 
ATOM 677  C CB  . ALA A 1 92  ? -7.781  -21.512 1.038   1.00 92.60 92  A 1 
ATOM 678  N N   . ARG A 1 93  ? -7.946  -23.460 -1.473  1.00 93.70 93  A 1 
ATOM 679  C CA  . ARG A 1 93  ? -8.535  -24.567 -2.234  1.00 92.90 93  A 1 
ATOM 680  C C   . ARG A 1 93  ? -7.483  -25.589 -2.657  1.00 92.40 93  A 1 
ATOM 681  O O   . ARG A 1 93  ? -7.738  -26.781 -2.570  1.00 89.60 93  A 1 
ATOM 682  C CB  . ARG A 1 93  ? -9.288  -23.998 -3.447  1.00 92.34 93  A 1 
ATOM 683  C CG  . ARG A 1 93  ? -10.095 -25.045 -4.240  1.00 85.72 93  A 1 
ATOM 684  C CD  . ARG A 1 93  ? -11.177 -25.719 -3.379  1.00 83.23 93  A 1 
ATOM 685  N NE  . ARG A 1 93  ? -12.064 -26.569 -4.190  1.00 76.62 93  A 1 
ATOM 686  C CZ  . ARG A 1 93  ? -13.312 -26.881 -3.864  1.00 72.30 93  A 1 
ATOM 687  N NH1 . ARG A 1 93  ? -13.819 -26.618 -2.700  1.00 64.80 93  A 1 
ATOM 688  N NH2 . ARG A 1 93  ? -14.106 -27.438 -4.720  1.00 65.50 93  A 1 
ATOM 689  N N   . LEU A 1 94  ? -6.304  -25.135 -3.104  1.00 91.88 94  A 1 
ATOM 690  C CA  . LEU A 1 94  ? -5.225  -26.011 -3.564  1.00 91.68 94  A 1 
ATOM 691  C C   . LEU A 1 94  ? -4.523  -26.728 -2.407  1.00 90.26 94  A 1 
ATOM 692  O O   . LEU A 1 94  ? -4.272  -27.926 -2.506  1.00 87.49 94  A 1 
ATOM 693  C CB  . LEU A 1 94  ? -4.220  -25.195 -4.387  1.00 92.98 94  A 1 
ATOM 694  C CG  . LEU A 1 94  ? -4.723  -24.744 -5.768  1.00 92.91 94  A 1 
ATOM 695  C CD1 . LEU A 1 94  ? -3.636  -23.887 -6.417  1.00 90.53 94  A 1 
ATOM 696  C CD2 . LEU A 1 94  ? -5.025  -25.917 -6.705  1.00 90.95 94  A 1 
ATOM 697  N N   . ILE A 1 95  ? -4.214  -26.024 -1.311  1.00 90.53 95  A 1 
ATOM 698  C CA  . ILE A 1 95  ? -3.605  -26.659 -0.131  1.00 88.56 95  A 1 
ATOM 699  C C   . ILE A 1 95  ? -4.580  -27.677 0.475   1.00 85.16 95  A 1 
ATOM 700  O O   . ILE A 1 95  ? -4.160  -28.745 0.920   1.00 75.42 95  A 1 
ATOM 701  C CB  . ILE A 1 95  ? -3.134  -25.584 0.874   1.00 87.63 95  A 1 
ATOM 702  C CG1 . ILE A 1 95  ? -1.923  -24.838 0.265   1.00 83.75 95  A 1 
ATOM 703  C CG2 . ILE A 1 95  ? -2.747  -26.200 2.230   1.00 82.96 95  A 1 
ATOM 704  C CD1 . ILE A 1 95  ? -1.417  -23.659 1.103   1.00 78.29 95  A 1 
ATOM 705  N N   . GLY A 1 96  ? -5.884  -27.366 0.432   1.00 83.07 96  A 1 
ATOM 706  C CA  . GLY A 1 96  ? -6.934  -28.197 1.007   1.00 77.56 96  A 1 
ATOM 707  C C   . GLY A 1 96  ? -7.060  -28.017 2.519   1.00 74.56 96  A 1 
ATOM 708  O O   . GLY A 1 96  ? -6.130  -27.618 3.218   1.00 63.42 96  A 1 
ATOM 709  N N   . GLY A 1 97  ? -8.251  -28.320 3.026   1.00 67.54 97  A 1 
ATOM 710  C CA  . GLY A 1 97  ? -8.592  -28.294 4.451   1.00 64.84 97  A 1 
ATOM 711  C C   . GLY A 1 97  ? -9.153  -29.628 4.948   1.00 65.73 97  A 1 
ATOM 712  O O   . GLY A 1 97  ? -9.834  -29.651 5.966   1.00 60.31 97  A 1 
ATOM 713  N N   . GLN A 1 98  ? -8.933  -30.727 4.222   1.00 68.45 98  A 1 
ATOM 714  C CA  . GLN A 1 98  ? -9.450  -32.032 4.633   1.00 68.55 98  A 1 
ATOM 715  C C   . GLN A 1 98  ? -8.639  -32.590 5.799   1.00 70.85 98  A 1 
ATOM 716  O O   . GLN A 1 98  ? -7.435  -32.825 5.707   1.00 67.97 98  A 1 
ATOM 717  C CB  . GLN A 1 98  ? -9.532  -33.014 3.455   1.00 63.11 98  A 1 
ATOM 718  C CG  . GLN A 1 98  ? -10.850 -32.837 2.685   1.00 55.04 98  A 1 
ATOM 719  C CD  . GLN A 1 98  ? -11.008 -33.819 1.529   1.00 51.95 98  A 1 
ATOM 720  O OE1 . GLN A 1 98  ? -10.060 -34.213 0.873   1.00 48.13 98  A 1 
ATOM 721  N NE2 . GLN A 1 98  ? -12.210 -34.238 1.210   1.00 42.78 98  A 1 
ATOM 722  N N   . LEU A 1 99  ? -9.340  -32.799 6.903   1.00 67.99 99  A 1 
ATOM 723  C CA  . LEU A 1 99  ? -8.855  -33.452 8.109   1.00 68.52 99  A 1 
ATOM 724  C C   . LEU A 1 99  ? -8.873  -34.959 7.840   1.00 71.70 99  A 1 
ATOM 725  O O   . LEU A 1 99  ? -9.939  -35.576 7.840   1.00 70.04 99  A 1 
ATOM 726  C CB  . LEU A 1 99  ? -9.774  -32.979 9.253   1.00 63.38 99  A 1 
ATOM 727  C CG  . LEU A 1 99  ? -9.058  -32.753 10.593  1.00 55.53 99  A 1 
ATOM 728  C CD1 . LEU A 1 99  ? -9.670  -31.548 11.303  1.00 52.19 99  A 1 
ATOM 729  C CD2 . LEU A 1 99  ? -9.181  -33.961 11.508  1.00 50.63 99  A 1 
ATOM 730  N N   . VAL A 1 100 ? -7.704  -35.537 7.553   1.00 71.48 100 A 1 
ATOM 731  C CA  . VAL A 1 100 ? -7.578  -36.985 7.371   1.00 74.21 100 A 1 
ATOM 732  C C   . VAL A 1 100 ? -7.123  -37.583 8.698   1.00 76.04 100 A 1 
ATOM 733  O O   . VAL A 1 100 ? -6.053  -37.256 9.207   1.00 73.97 100 A 1 
ATOM 734  C CB  . VAL A 1 100 ? -6.653  -37.355 6.195   1.00 71.06 100 A 1 
ATOM 735  C CG1 . VAL A 1 100 ? -6.697  -38.866 5.929   1.00 63.21 100 A 1 
ATOM 736  C CG2 . VAL A 1 100 ? -7.076  -36.652 4.894   1.00 65.33 100 A 1 
ATOM 737  N N   . ILE A 1 101 ? -7.974  -38.425 9.286   1.00 72.95 101 A 1 
ATOM 738  C CA  . ILE A 1 101 ? -7.628  -39.196 10.477  1.00 74.93 101 A 1 
ATOM 739  C C   . ILE A 1 101 ? -7.037  -40.519 9.992   1.00 76.51 101 A 1 
ATOM 740  O O   . ILE A 1 101 ? -7.764  -41.362 9.471   1.00 74.37 101 A 1 
ATOM 741  C CB  . ILE A 1 101 ? -8.854  -39.384 11.406  1.00 72.28 101 A 1 
ATOM 742  C CG1 . ILE A 1 101 ? -9.456  -38.010 11.802  1.00 67.62 101 A 1 
ATOM 743  C CG2 . ILE A 1 101 ? -8.441  -40.177 12.657  1.00 67.27 101 A 1 
ATOM 744  C CD1 . ILE A 1 101 ? -10.744 -38.094 12.633  1.00 63.26 101 A 1 
ATOM 745  N N   . VAL A 1 102 ? -5.724  -40.681 10.139  1.00 77.16 102 A 1 
ATOM 746  C CA  . VAL A 1 102 ? -5.035  -41.951 9.884   1.00 78.19 102 A 1 
ATOM 747  C C   . VAL A 1 102 ? -4.539  -42.473 11.230  1.00 79.20 102 A 1 
ATOM 748  O O   . VAL A 1 102 ? -3.879  -41.744 11.967  1.00 74.82 102 A 1 
ATOM 749  C CB  . VAL A 1 102 ? -3.894  -41.792 8.856   1.00 75.50 102 A 1 
ATOM 750  C CG1 . VAL A 1 102 ? -3.264  -43.149 8.514   1.00 68.17 102 A 1 
ATOM 751  C CG2 . VAL A 1 102 ? -4.398  -41.178 7.539   1.00 70.34 102 A 1 
ATOM 752  N N   . ASP A 1 103 ? -4.929  -43.694 11.594  1.00 82.69 103 A 1 
ATOM 753  C CA  . ASP A 1 103 ? -4.518  -44.377 12.830  1.00 83.46 103 A 1 
ATOM 754  C C   . ASP A 1 103 ? -4.747  -43.583 14.134  1.00 83.50 103 A 1 
ATOM 755  O O   . ASP A 1 103 ? -3.952  -43.622 15.070  1.00 78.05 103 A 1 
ATOM 756  C CB  . ASP A 1 103 ? -3.085  -44.913 12.676  1.00 82.19 103 A 1 
ATOM 757  C CG  . ASP A 1 103 ? -2.947  -45.845 11.471  1.00 78.49 103 A 1 
ATOM 758  O OD1 . ASP A 1 103 ? -3.917  -46.589 11.205  1.00 72.40 103 A 1 
ATOM 759  O OD2 . ASP A 1 103 ? -1.897  -45.774 10.802  1.00 74.86 103 A 1 
ATOM 760  N N   . GLY A 1 104 ? -5.847  -42.814 14.207  1.00 81.81 104 A 1 
ATOM 761  C CA  . GLY A 1 104 ? -6.199  -42.010 15.386  1.00 81.71 104 A 1 
ATOM 762  C C   . GLY A 1 104 ? -5.369  -40.730 15.564  1.00 82.07 104 A 1 
ATOM 763  O O   . GLY A 1 104 ? -5.623  -39.971 16.501  1.00 77.69 104 A 1 
ATOM 764  N N   . VAL A 1 105 ? -4.431  -40.446 14.662  1.00 77.11 105 A 1 
ATOM 765  C CA  . VAL A 1 105 ? -3.655  -39.203 14.630  1.00 78.00 105 A 1 
ATOM 766  C C   . VAL A 1 105 ? -4.194  -38.312 13.510  1.00 77.28 105 A 1 
ATOM 767  O O   . VAL A 1 105 ? -4.315  -38.729 12.359  1.00 73.39 105 A 1 
ATOM 768  C CB  . VAL A 1 105 ? -2.144  -39.475 14.489  1.00 76.23 105 A 1 
ATOM 769  C CG1 . VAL A 1 105 ? -1.339  -38.170 14.565  1.00 66.97 105 A 1 
ATOM 770  C CG2 . VAL A 1 105 ? -1.637  -40.391 15.614  1.00 70.70 105 A 1 
ATOM 771  N N   . GLN A 1 106 ? -4.528  -37.058 13.853  1.00 73.55 106 A 1 
ATOM 772  C CA  . GLN A 1 106 ? -4.936  -36.053 12.876  1.00 72.02 106 A 1 
ATOM 773  C C   . GLN A 1 106 ? -3.723  -35.635 12.035  1.00 72.86 106 A 1 
ATOM 774  O O   . GLN A 1 106 ? -2.883  -34.845 12.478  1.00 69.43 106 A 1 
ATOM 775  C CB  . GLN A 1 106 ? -5.556  -34.839 13.589  1.00 68.17 106 A 1 
ATOM 776  C CG  . GLN A 1 106 ? -6.914  -35.153 14.221  1.00 60.64 106 A 1 
ATOM 777  C CD  . GLN A 1 106 ? -7.529  -33.955 14.940  1.00 55.98 106 A 1 
ATOM 778  O OE1 . GLN A 1 106 ? -6.952  -32.885 15.071  1.00 54.53 106 A 1 
ATOM 779  N NE2 . GLN A 1 106 ? -8.732  -34.085 15.448  1.00 49.24 106 A 1 
ATOM 780  N N   . THR A 1 107 ? -3.628  -36.153 10.821  1.00 73.24 107 A 1 
ATOM 781  C CA  . THR A 1 107 ? -2.602  -35.754 9.858   1.00 73.36 107 A 1 
ATOM 782  C C   . THR A 1 107 ? -3.228  -34.860 8.791   1.00 73.28 107 A 1 
ATOM 783  O O   . THR A 1 107 ? -4.175  -35.229 8.101   1.00 68.94 107 A 1 
ATOM 784  C CB  . THR A 1 107 ? -1.859  -36.955 9.257   1.00 70.19 107 A 1 
ATOM 785  O OG1 . THR A 1 107 ? -2.739  -37.910 8.740   1.00 61.27 107 A 1 
ATOM 786  C CG2 . THR A 1 107 ? -0.986  -37.654 10.299  1.00 62.28 107 A 1 
ATOM 787  N N   . TYR A 1 108 ? -2.700  -33.646 8.674   1.00 73.06 108 A 1 
ATOM 788  C CA  . TYR A 1 108 ? -3.130  -32.678 7.672   1.00 72.21 108 A 1 
ATOM 789  C C   . TYR A 1 108 ? -2.234  -32.821 6.448   1.00 73.16 108 A 1 
ATOM 790  O O   . TYR A 1 108 ? -1.100  -32.338 6.442   1.00 69.67 108 A 1 
ATOM 791  C CB  . TYR A 1 108 ? -3.098  -31.270 8.265   1.00 68.35 108 A 1 
ATOM 792  C CG  . TYR A 1 108 ? -3.957  -31.117 9.504   1.00 63.64 108 A 1 
ATOM 793  C CD1 . TYR A 1 108 ? -5.354  -31.003 9.384   1.00 60.90 108 A 1 
ATOM 794  C CD2 . TYR A 1 108 ? -3.364  -31.115 10.784  1.00 60.31 108 A 1 
ATOM 795  C CE1 . TYR A 1 108 ? -6.153  -30.863 10.533  1.00 55.93 108 A 1 
ATOM 796  C CE2 . TYR A 1 108 ? -4.159  -30.977 11.936  1.00 57.13 108 A 1 
ATOM 797  C CZ  . TYR A 1 108 ? -5.556  -30.844 11.812  1.00 56.46 108 A 1 
ATOM 798  O OH  . TYR A 1 108 ? -6.326  -30.686 12.924  1.00 53.73 108 A 1 
ATOM 799  N N   . ILE A 1 109 ? -2.731  -33.518 5.432   1.00 72.04 109 A 1 
ATOM 800  C CA  . ILE A 1 109 ? -2.011  -33.714 4.172   1.00 72.54 109 A 1 
ATOM 801  C C   . ILE A 1 109 ? -2.493  -32.646 3.188   1.00 72.81 109 A 1 
ATOM 802  O O   . ILE A 1 109 ? -3.686  -32.539 2.913   1.00 67.33 109 A 1 
ATOM 803  C CB  . ILE A 1 109 ? -2.165  -35.160 3.649   1.00 69.59 109 A 1 
ATOM 804  C CG1 . ILE A 1 109 ? -1.705  -36.179 4.725   1.00 62.31 109 A 1 
ATOM 805  C CG2 . ILE A 1 109 ? -1.342  -35.334 2.355   1.00 62.32 109 A 1 
ATOM 806  C CD1 . ILE A 1 109 ? -1.905  -37.651 4.337   1.00 57.57 109 A 1 
ATOM 807  N N   . SER A 1 110 ? -1.566  -31.843 2.678   1.00 73.09 110 A 1 
ATOM 808  C CA  . SER A 1 110 ? -1.861  -30.906 1.591   1.00 73.26 110 A 1 
ATOM 809  C C   . SER A 1 110 ? -2.165  -31.687 0.315   1.00 75.10 110 A 1 
ATOM 810  O O   . SER A 1 110 ? -1.411  -32.593 -0.041  1.00 70.17 110 A 1 
ATOM 811  C CB  . SER A 1 110 ? -0.680  -29.960 1.375   1.00 68.19 110 A 1 
ATOM 812  O OG  . SER A 1 110 ? -0.952  -29.035 0.344   1.00 59.31 110 A 1 
ATOM 813  N N   . GLN A 1 111 ? -3.246  -31.326 -0.386  1.00 77.77 111 A 1 
ATOM 814  C CA  . GLN A 1 111 ? -3.622  -31.961 -1.654  1.00 78.55 111 A 1 
ATOM 815  C C   . GLN A 1 111 ? -2.616  -31.649 -2.764  1.00 81.40 111 A 1 
ATOM 816  O O   . GLN A 1 111 ? -2.394  -32.465 -3.657  1.00 77.50 111 A 1 
ATOM 817  C CB  . GLN A 1 111 ? -5.021  -31.502 -2.076  1.00 73.88 111 A 1 
ATOM 818  C CG  . GLN A 1 111 ? -6.118  -31.967 -1.109  1.00 67.06 111 A 1 
ATOM 819  C CD  . GLN A 1 111 ? -7.522  -31.604 -1.589  1.00 62.93 111 A 1 
ATOM 820  O OE1 . GLN A 1 111 ? -7.730  -30.949 -2.596  1.00 57.64 111 A 1 
ATOM 821  N NE2 . GLN A 1 111 ? -8.551  -32.021 -0.892  1.00 54.33 111 A 1 
ATOM 822  N N   . THR A 1 112 ? -1.984  -30.480 -2.700  1.00 82.84 112 A 1 
ATOM 823  C CA  . THR A 1 112 ? -0.952  -30.059 -3.649  1.00 84.99 112 A 1 
ATOM 824  C C   . THR A 1 112 ? 0.295   -29.567 -2.908  1.00 86.67 112 A 1 
ATOM 825  O O   . THR A 1 112 ? 0.192   -28.998 -1.821  1.00 83.78 112 A 1 
ATOM 826  C CB  . THR A 1 112 ? -1.459  -28.974 -4.606  1.00 83.81 112 A 1 
ATOM 827  O OG1 . THR A 1 112 ? -1.815  -27.818 -3.912  1.00 73.69 112 A 1 
ATOM 828  C CG2 . THR A 1 112 ? -2.667  -29.422 -5.427  1.00 72.49 112 A 1 
ATOM 829  N N   . PRO A 1 113 ? 1.499   -29.730 -3.483  1.00 88.50 113 A 1 
ATOM 830  C CA  . PRO A 1 113 ? 2.707   -29.152 -2.908  1.00 89.10 113 A 1 
ATOM 831  C C   . PRO A 1 113 ? 2.546   -27.643 -2.693  1.00 90.61 113 A 1 
ATOM 832  O O   . PRO A 1 113 ? 2.169   -26.919 -3.615  1.00 89.69 113 A 1 
ATOM 833  C CB  . PRO A 1 113 ? 3.828   -29.477 -3.897  1.00 87.43 113 A 1 
ATOM 834  C CG  . PRO A 1 113 ? 3.322   -30.728 -4.616  1.00 84.11 113 A 1 
ATOM 835  C CD  . PRO A 1 113 ? 1.818   -30.497 -4.678  1.00 86.15 113 A 1 
ATOM 836  N N   . MET A 1 114 ? 2.871   -27.142 -1.490  1.00 90.20 114 A 1 
ATOM 837  C CA  . MET A 1 114 ? 2.681   -25.737 -1.107  1.00 90.86 114 A 1 
ATOM 838  C C   . MET A 1 114 ? 3.277   -24.753 -2.123  1.00 92.78 114 A 1 
ATOM 839  O O   . MET A 1 114 ? 2.646   -23.761 -2.471  1.00 92.99 114 A 1 
ATOM 840  C CB  . MET A 1 114 ? 3.296   -25.514 0.283   1.00 88.56 114 A 1 
ATOM 841  C CG  . MET A 1 114 ? 3.094   -24.085 0.800   1.00 83.63 114 A 1 
ATOM 842  S SD  . MET A 1 114 ? 3.798   -23.772 2.442   1.00 82.14 114 A 1 
ATOM 843  C CE  . MET A 1 114 ? 5.566   -23.706 2.065   1.00 72.10 114 A 1 
ATOM 844  N N   . ALA A 1 115 ? 4.477   -25.037 -2.630  1.00 92.40 115 A 1 
ATOM 845  C CA  . ALA A 1 115 ? 5.130   -24.193 -3.629  1.00 93.31 115 A 1 
ATOM 846  C C   . ALA A 1 115 ? 4.312   -24.075 -4.924  1.00 94.66 115 A 1 
ATOM 847  O O   . ALA A 1 115 ? 4.219   -22.989 -5.493  1.00 94.55 115 A 1 
ATOM 848  C CB  . ALA A 1 115 ? 6.525   -24.765 -3.901  1.00 92.98 115 A 1 
ATOM 849  N N   . LEU A 1 116 ? 3.672   -25.169 -5.359  1.00 94.74 116 A 1 
ATOM 850  C CA  . LEU A 1 116 ? 2.827   -25.192 -6.551  1.00 95.32 116 A 1 
ATOM 851  C C   . LEU A 1 116 ? 1.518   -24.435 -6.309  1.00 95.84 116 A 1 
ATOM 852  O O   . LEU A 1 116 ? 1.124   -23.635 -7.150  1.00 96.00 116 A 1 
ATOM 853  C CB  . LEU A 1 116 ? 2.626   -26.653 -6.986  1.00 95.23 116 A 1 
ATOM 854  C CG  . LEU A 1 116 ? 1.965   -26.822 -8.366  1.00 86.50 116 A 1 
ATOM 855  C CD1 . LEU A 1 116 ? 2.436   -28.131 -9.006  1.00 79.44 116 A 1 
ATOM 856  C CD2 . LEU A 1 116 ? 0.437   -26.888 -8.293  1.00 79.06 116 A 1 
ATOM 857  N N   . ALA A 1 117 ? 0.892   -24.607 -5.133  1.00 94.54 117 A 1 
ATOM 858  C CA  . ALA A 1 117 ? -0.311  -23.870 -4.750  1.00 94.24 117 A 1 
ATOM 859  C C   . ALA A 1 117 ? -0.072  -22.352 -4.721  1.00 95.35 117 A 1 
ATOM 860  O O   . ALA A 1 117 ? -0.861  -21.581 -5.269  1.00 95.33 117 A 1 
ATOM 861  C CB  . ALA A 1 117 ? -0.786  -24.398 -3.390  1.00 93.53 117 A 1 
ATOM 862  N N   . ILE A 1 118 ? 1.056   -21.920 -4.145  1.00 96.00 118 A 1 
ATOM 863  C CA  . ILE A 1 118 ? 1.466   -20.511 -4.120  1.00 96.21 118 A 1 
ATOM 864  C C   . ILE A 1 118 ? 1.725   -19.999 -5.537  1.00 96.86 118 A 1 
ATOM 865  O O   . ILE A 1 118 ? 1.195   -18.954 -5.914  1.00 96.85 118 A 1 
ATOM 866  C CB  . ILE A 1 118 ? 2.700   -20.323 -3.209  1.00 95.83 118 A 1 
ATOM 867  C CG1 . ILE A 1 118 ? 2.304   -20.561 -1.736  1.00 94.42 118 A 1 
ATOM 868  C CG2 . ILE A 1 118 ? 3.314   -18.919 -3.373  1.00 94.14 118 A 1 
ATOM 869  C CD1 . ILE A 1 118 ? 3.508   -20.708 -0.800  1.00 90.24 118 A 1 
ATOM 870  N N   . ALA A 1 119 ? 2.506   -20.730 -6.337  1.00 97.03 119 A 1 
ATOM 871  C CA  . ALA A 1 119 ? 2.829   -20.328 -7.703  1.00 97.23 119 A 1 
ATOM 872  C C   . ALA A 1 119 ? 1.570   -20.191 -8.571  1.00 97.58 119 A 1 
ATOM 873  O O   . ALA A 1 119 ? 1.402   -19.170 -9.234  1.00 97.35 119 A 1 
ATOM 874  C CB  . ALA A 1 119 ? 3.823   -21.331 -8.295  1.00 96.99 119 A 1 
ATOM 875  N N   . ALA A 1 120 ? 0.655   -21.161 -8.515  1.00 97.55 120 A 1 
ATOM 876  C CA  . ALA A 1 120 ? -0.609  -21.116 -9.246  1.00 97.18 120 A 1 
ATOM 877  C C   . ALA A 1 120 ? -1.483  -19.927 -8.819  1.00 97.32 120 A 1 
ATOM 878  O O   . ALA A 1 120 ? -2.033  -19.224 -9.664  1.00 96.69 120 A 1 
ATOM 879  C CB  . ALA A 1 120 ? -1.334  -22.450 -9.039  1.00 96.55 120 A 1 
ATOM 880  N N   . SER A 1 121 ? -1.553  -19.650 -7.509  1.00 97.28 121 A 1 
ATOM 881  C CA  . SER A 1 121 ? -2.330  -18.523 -6.976  1.00 97.03 121 A 1 
ATOM 882  C C   . SER A 1 121 ? -1.745  -17.168 -7.388  1.00 97.35 121 A 1 
ATOM 883  O O   . SER A 1 121 ? -2.485  -16.255 -7.758  1.00 96.65 121 A 1 
ATOM 884  C CB  . SER A 1 121 ? -2.412  -18.616 -5.453  1.00 96.30 121 A 1 
ATOM 885  O OG  . SER A 1 121 ? -2.928  -19.871 -5.061  1.00 88.31 121 A 1 
ATOM 886  N N   . LEU A 1 122 ? -0.412  -17.029 -7.397  1.00 97.66 122 A 1 
ATOM 887  C CA  . LEU A 1 122 ? 0.267   -15.820 -7.871  1.00 97.68 122 A 1 
ATOM 888  C C   . LEU A 1 122 ? 0.164   -15.650 -9.392  1.00 97.86 122 A 1 
ATOM 889  O O   . LEU A 1 122 ? 0.011   -14.529 -9.868  1.00 97.42 122 A 1 
ATOM 890  C CB  . LEU A 1 122 ? 1.739   -15.836 -7.426  1.00 97.40 122 A 1 
ATOM 891  C CG  . LEU A 1 122 ? 1.962   -15.659 -5.913  1.00 96.29 122 A 1 
ATOM 892  C CD1 . LEU A 1 122 ? 3.459   -15.751 -5.613  1.00 93.64 122 A 1 
ATOM 893  C CD2 . LEU A 1 122 ? 1.456   -14.310 -5.393  1.00 93.39 122 A 1 
ATOM 894  N N   . LEU A 1 123 ? 0.201   -16.738 -10.163 1.00 98.27 123 A 1 
ATOM 895  C CA  . LEU A 1 123 ? -0.051  -16.694 -11.608 1.00 98.17 123 A 1 
ATOM 896  C C   . LEU A 1 123 ? -1.479  -16.233 -11.909 1.00 98.14 123 A 1 
ATOM 897  O O   . LEU A 1 123 ? -1.675  -15.415 -12.808 1.00 97.84 123 A 1 
ATOM 898  C CB  . LEU A 1 123 ? 0.212   -18.077 -12.230 1.00 97.99 123 A 1 
ATOM 899  C CG  . LEU A 1 123 ? 1.702   -18.433 -12.385 1.00 93.21 123 A 1 
ATOM 900  C CD1 . LEU A 1 123 ? 1.828   -19.894 -12.822 1.00 87.91 123 A 1 
ATOM 901  C CD2 . LEU A 1 123 ? 2.402   -17.559 -13.428 1.00 89.15 123 A 1 
ATOM 902  N N   . LEU A 1 124 ? -2.460  -16.688 -11.127 1.00 97.87 124 A 1 
ATOM 903  C CA  . LEU A 1 124 ? -3.836  -16.216 -11.242 1.00 97.48 124 A 1 
ATOM 904  C C   . LEU A 1 124 ? -3.947  -14.718 -10.917 1.00 97.62 124 A 1 
ATOM 905  O O   . LEU A 1 124 ? -4.583  -13.972 -11.662 1.00 97.38 124 A 1 
ATOM 906  C CB  . LEU A 1 124 ? -4.733  -17.084 -10.340 1.00 96.93 124 A 1 
ATOM 907  C CG  . LEU A 1 124 ? -6.230  -16.757 -10.451 1.00 93.31 124 A 1 
ATOM 908  C CD1 . LEU A 1 124 ? -6.774  -17.010 -11.857 1.00 88.83 124 A 1 
ATOM 909  C CD2 . LEU A 1 124 ? -7.013  -17.624 -9.467  1.00 88.82 124 A 1 
ATOM 910  N N   . ALA A 1 125 ? -3.267  -14.245 -9.865  1.00 97.65 125 A 1 
ATOM 911  C CA  . ALA A 1 125 ? -3.188  -12.817 -9.558  1.00 97.38 125 A 1 
ATOM 912  C C   . ALA A 1 125 ? -2.583  -12.015 -10.725 1.00 97.55 125 A 1 
ATOM 913  O O   . ALA A 1 125 ? -3.154  -11.011 -11.154 1.00 97.12 125 A 1 
ATOM 914  C CB  . ALA A 1 125 ? -2.386  -12.626 -8.263  1.00 97.17 125 A 1 
ATOM 915  N N   . LEU A 1 126 ? -1.476  -12.489 -11.304 1.00 98.16 126 A 1 
ATOM 916  C CA  . LEU A 1 126 ? -0.852  -11.881 -12.481 1.00 98.06 126 A 1 
ATOM 917  C C   . LEU A 1 126 ? -1.790  -11.854 -13.692 1.00 98.10 126 A 1 
ATOM 918  O O   . LEU A 1 126 ? -1.806  -10.855 -14.413 1.00 97.58 126 A 1 
ATOM 919  C CB  . LEU A 1 126 ? 0.440   -12.636 -12.836 1.00 97.78 126 A 1 
ATOM 920  C CG  . LEU A 1 126 ? 1.630   -12.338 -11.907 1.00 96.04 126 A 1 
ATOM 921  C CD1 . LEU A 1 126 ? 2.760   -13.327 -12.193 1.00 91.19 126 A 1 
ATOM 922  C CD2 . LEU A 1 126 ? 2.177   -10.929 -12.137 1.00 90.93 126 A 1 
ATOM 923  N N   . ALA A 1 127 ? -2.594  -12.899 -13.900 1.00 98.15 127 A 1 
ATOM 924  C CA  . ALA A 1 127 ? -3.587  -12.944 -14.971 1.00 97.82 127 A 1 
ATOM 925  C C   . ALA A 1 127 ? -4.657  -11.852 -14.799 1.00 97.54 127 A 1 
ATOM 926  O O   . ALA A 1 127 ? -4.982  -11.159 -15.763 1.00 96.57 127 A 1 
ATOM 927  C CB  . ALA A 1 127 ? -4.197  -14.348 -15.035 1.00 97.44 127 A 1 
ATOM 928  N N   . PHE A 1 128 ? -5.142  -11.617 -13.573 1.00 97.45 128 A 1 
ATOM 929  C CA  . PHE A 1 128 ? -6.062  -10.509 -13.296 1.00 96.99 128 A 1 
ATOM 930  C C   . PHE A 1 128 ? -5.406  -9.136  -13.446 1.00 97.02 128 A 1 
ATOM 931  O O   . PHE A 1 128 ? -6.024  -8.206  -13.969 1.00 96.07 128 A 1 
ATOM 932  C CB  . PHE A 1 128 ? -6.673  -10.676 -11.899 1.00 96.20 128 A 1 
ATOM 933  C CG  . PHE A 1 128 ? -7.704  -11.780 -11.824 1.00 95.83 128 A 1 
ATOM 934  C CD1 . PHE A 1 128 ? -8.865  -11.716 -12.624 1.00 92.22 128 A 1 
ATOM 935  C CD2 . PHE A 1 128 ? -7.520  -12.871 -10.961 1.00 92.26 128 A 1 
ATOM 936  C CE1 . PHE A 1 128 ? -9.821  -12.743 -12.574 1.00 90.80 128 A 1 
ATOM 937  C CE2 . PHE A 1 128 ? -8.478  -13.899 -10.911 1.00 91.11 128 A 1 
ATOM 938  C CZ  . PHE A 1 128 ? -9.627  -13.836 -11.721 1.00 91.34 128 A 1 
ATOM 939  N N   . GLY A 1 129 ? -4.133  -9.003  -13.071 1.00 97.31 129 A 1 
ATOM 940  C CA  . GLY A 1 129 ? -3.360  -7.793  -13.347 1.00 97.10 129 A 1 
ATOM 941  C C   . GLY A 1 129 ? -3.191  -7.537  -14.844 1.00 97.44 129 A 1 
ATOM 942  O O   . GLY A 1 129 ? -3.380  -6.413  -15.310 1.00 96.90 129 A 1 
ATOM 943  N N   . ALA A 1 130 ? -2.913  -8.588  -15.613 1.00 97.98 130 A 1 
ATOM 944  C CA  . ALA A 1 130 ? -2.841  -8.514  -17.068 1.00 97.85 130 A 1 
ATOM 945  C C   . ALA A 1 130 ? -4.197  -8.141  -17.683 1.00 97.68 130 A 1 
ATOM 946  O O   . ALA A 1 130 ? -4.235  -7.325  -18.603 1.00 96.88 130 A 1 
ATOM 947  C CB  . ALA A 1 130 ? -2.307  -9.844  -17.610 1.00 97.67 130 A 1 
ATOM 948  N N   . TRP A 1 131 ? -5.299  -8.654  -17.142 1.00 97.57 131 A 1 
ATOM 949  C CA  . TRP A 1 131 ? -6.654  -8.283  -17.555 1.00 97.31 131 A 1 
ATOM 950  C C   . TRP A 1 131 ? -6.924  -6.788  -17.356 1.00 97.47 131 A 1 
ATOM 951  O O   . TRP A 1 131 ? -7.276  -6.096  -18.313 1.00 96.60 131 A 1 
ATOM 952  C CB  . TRP A 1 131 ? -7.670  -9.140  -16.794 1.00 96.52 131 A 1 
ATOM 953  C CG  . TRP A 1 131 ? -9.091  -8.761  -17.051 1.00 95.28 131 A 1 
ATOM 954  C CD1 . TRP A 1 131 ? -9.884  -8.024  -16.240 1.00 90.60 131 A 1 
ATOM 955  C CD2 . TRP A 1 131 ? -9.895  -9.059  -18.228 1.00 92.76 131 A 1 
ATOM 956  N NE1 . TRP A 1 131 ? -11.124 -7.859  -16.815 1.00 88.15 131 A 1 
ATOM 957  C CE2 . TRP A 1 131 ? -11.186 -8.478  -18.052 1.00 90.88 131 A 1 
ATOM 958  C CE3 . TRP A 1 131 ? -9.669  -9.766  -19.430 1.00 88.54 131 A 1 
ATOM 959  C CZ2 . TRP A 1 131 ? -12.201 -8.595  -19.009 1.00 87.87 131 A 1 
ATOM 960  C CZ3 . TRP A 1 131 ? -10.682 -9.887  -20.395 1.00 84.61 131 A 1 
ATOM 961  C CH2 . TRP A 1 131 ? -11.940 -9.305  -20.191 1.00 83.90 131 A 1 
ATOM 962  N N   . ASN A 1 132 ? -6.681  -6.251  -16.163 1.00 97.04 132 A 1 
ATOM 963  C CA  . ASN A 1 132 ? -6.839  -4.819  -15.898 1.00 96.91 132 A 1 
ATOM 964  C C   . ASN A 1 132 ? -5.925  -3.972  -16.788 1.00 97.27 132 A 1 
ATOM 965  O O   . ASN A 1 132 ? -6.357  -2.985  -17.385 1.00 96.30 132 A 1 
ATOM 966  C CB  . ASN A 1 132 ? -6.541  -4.541  -14.419 1.00 96.37 132 A 1 
ATOM 967  C CG  . ASN A 1 132 ? -7.653  -4.955  -13.482 1.00 95.49 132 A 1 
ATOM 968  O OD1 . ASN A 1 132 ? -8.783  -5.204  -13.864 1.00 86.92 132 A 1 
ATOM 969  N ND2 . ASN A 1 132 ? -7.355  -4.994  -12.206 1.00 86.95 132 A 1 
ATOM 970  N N   . GLY A 1 133 ? -4.660  -4.380  -16.922 1.00 97.07 133 A 1 
ATOM 971  C CA  . GLY A 1 133 ? -3.695  -3.728  -17.799 1.00 96.93 133 A 1 
ATOM 972  C C   . GLY A 1 133 ? -4.146  -3.721  -19.260 1.00 97.22 133 A 1 
ATOM 973  O O   . GLY A 1 133 ? -4.024  -2.695  -19.930 1.00 96.55 133 A 1 
ATOM 974  N N   . PHE A 1 134 ? -4.720  -4.823  -19.747 1.00 97.50 134 A 1 
ATOM 975  C CA  . PHE A 1 134 ? -5.271  -4.940  -21.095 1.00 97.41 134 A 1 
ATOM 976  C C   . PHE A 1 134 ? -6.456  -3.988  -21.306 1.00 97.45 134 A 1 
ATOM 977  O O   . PHE A 1 134 ? -6.459  -3.230  -22.278 1.00 96.83 134 A 1 
ATOM 978  C CB  . PHE A 1 134 ? -5.667  -6.400  -21.364 1.00 97.35 134 A 1 
ATOM 979  C CG  . PHE A 1 134 ? -6.357  -6.596  -22.697 1.00 96.78 134 A 1 
ATOM 980  C CD1 . PHE A 1 134 ? -7.762  -6.642  -22.770 1.00 92.87 134 A 1 
ATOM 981  C CD2 . PHE A 1 134 ? -5.592  -6.692  -23.872 1.00 94.03 134 A 1 
ATOM 982  C CE1 . PHE A 1 134 ? -8.394  -6.789  -24.015 1.00 93.09 134 A 1 
ATOM 983  C CE2 . PHE A 1 134 ? -6.226  -6.839  -25.114 1.00 93.84 134 A 1 
ATOM 984  C CZ  . PHE A 1 134 ? -7.628  -6.888  -25.186 1.00 93.87 134 A 1 
ATOM 985  N N   . LEU A 1 135 ? -7.417  -3.964  -20.374 1.00 96.84 135 A 1 
ATOM 986  C CA  . LEU A 1 135 ? -8.570  -3.064  -20.459 1.00 96.52 135 A 1 
ATOM 987  C C   . LEU A 1 135 ? -8.141  -1.592  -20.533 1.00 96.55 135 A 1 
ATOM 988  O O   . LEU A 1 135 ? -8.666  -0.822  -21.337 1.00 95.88 135 A 1 
ATOM 989  C CB  . LEU A 1 135 ? -9.500  -3.293  -19.253 1.00 96.48 135 A 1 
ATOM 990  C CG  . LEU A 1 135 ? -10.241 -4.645  -19.225 1.00 94.69 135 A 1 
ATOM 991  C CD1 . LEU A 1 135 ? -11.109 -4.695  -17.968 1.00 90.00 135 A 1 
ATOM 992  C CD2 . LEU A 1 135 ? -11.143 -4.844  -20.444 1.00 89.75 135 A 1 
ATOM 993  N N   . VAL A 1 136 ? -7.149  -1.201  -19.741 1.00 96.72 136 A 1 
ATOM 994  C CA  . VAL A 1 136 ? -6.666  0.186   -19.707 1.00 96.25 136 A 1 
ATOM 995  C C   . VAL A 1 136 ? -5.769  0.515   -20.907 1.00 95.98 136 A 1 
ATOM 996  O O   . VAL A 1 136 ? -5.920  1.567   -21.529 1.00 94.68 136 A 1 
ATOM 997  C CB  . VAL A 1 136 ? -5.955  0.465   -18.371 1.00 95.89 136 A 1 
ATOM 998  C CG1 . VAL A 1 136 ? -5.389  1.889   -18.318 1.00 93.48 136 A 1 
ATOM 999  C CG2 . VAL A 1 136 ? -6.930  0.313   -17.199 1.00 93.23 136 A 1 
ATOM 1000 N N   . ALA A 1 137 ? -4.832  -0.368  -21.263 1.00 96.36 137 A 1 
ATOM 1001 C CA  . ALA A 1 137 ? -3.834  -0.079  -22.293 1.00 95.84 137 A 1 
ATOM 1002 C C   . ALA A 1 137 ? -4.356  -0.261  -23.730 1.00 95.87 137 A 1 
ATOM 1003 O O   . ALA A 1 137 ? -3.991  0.510   -24.622 1.00 94.40 137 A 1 
ATOM 1004 C CB  . ALA A 1 137 ? -2.602  -0.953  -22.029 1.00 95.59 137 A 1 
ATOM 1005 N N   . TYR A 1 138 ? -5.187  -1.278  -23.964 1.00 96.63 138 A 1 
ATOM 1006 C CA  . TYR A 1 138 ? -5.674  -1.642  -25.301 1.00 96.37 138 A 1 
ATOM 1007 C C   . TYR A 1 138 ? -7.120  -1.215  -25.524 1.00 95.96 138 A 1 
ATOM 1008 O O   . TYR A 1 138 ? -7.393  -0.562  -26.533 1.00 92.95 138 A 1 
ATOM 1009 C CB  . TYR A 1 138 ? -5.488  -3.147  -25.556 1.00 96.28 138 A 1 
ATOM 1010 C CG  . TYR A 1 138 ? -4.039  -3.586  -25.658 1.00 96.44 138 A 1 
ATOM 1011 C CD1 . TYR A 1 138 ? -3.433  -3.701  -26.927 1.00 93.19 138 A 1 
ATOM 1012 C CD2 . TYR A 1 138 ? -3.300  -3.888  -24.503 1.00 93.64 138 A 1 
ATOM 1013 C CE1 . TYR A 1 138 ? -2.098  -4.119  -27.040 1.00 92.62 138 A 1 
ATOM 1014 C CE2 . TYR A 1 138 ? -1.957  -4.303  -24.606 1.00 92.81 138 A 1 
ATOM 1015 C CZ  . TYR A 1 138 ? -1.358  -4.425  -25.878 1.00 93.68 138 A 1 
ATOM 1016 O OH  . TYR A 1 138 ? -0.064  -4.839  -25.987 1.00 92.23 138 A 1 
ATOM 1017 N N   . ALA A 1 139 ? -8.019  -1.508  -24.575 1.00 95.95 139 A 1 
ATOM 1018 C CA  . ALA A 1 139 ? -9.423  -1.107  -24.690 1.00 95.46 139 A 1 
ATOM 1019 C C   . ALA A 1 139 ? -9.656  0.379   -24.341 1.00 95.25 139 A 1 
ATOM 1020 O O   . ALA A 1 139 ? -10.751 0.892   -24.559 1.00 93.06 139 A 1 
ATOM 1021 C CB  . ALA A 1 139 ? -10.290 -2.060  -23.852 1.00 95.73 139 A 1 
ATOM 1022 N N   . LYS A 1 140 ? -8.621  1.079   -23.843 1.00 94.75 140 A 1 
ATOM 1023 C CA  . LYS A 1 140 ? -8.657  2.505   -23.466 1.00 94.48 140 A 1 
ATOM 1024 C C   . LYS A 1 140 ? -9.762  2.849   -22.459 1.00 95.45 140 A 1 
ATOM 1025 O O   . LYS A 1 140 ? -10.255 3.977   -22.430 1.00 92.93 140 A 1 
ATOM 1026 C CB  . LYS A 1 140 ? -8.690  3.407   -24.711 1.00 93.27 140 A 1 
ATOM 1027 C CG  . LYS A 1 140 ? -7.491  3.212   -25.647 1.00 89.95 140 A 1 
ATOM 1028 C CD  . LYS A 1 140 ? -7.575  4.247   -26.778 1.00 81.98 140 A 1 
ATOM 1029 C CE  . LYS A 1 140 ? -6.364  4.140   -27.701 1.00 77.41 140 A 1 
ATOM 1030 N NZ  . LYS A 1 140 ? -6.408  5.179   -28.757 1.00 67.18 140 A 1 
ATOM 1031 N N   . ILE A 1 141 ? -10.144 1.876   -21.627 1.00 95.26 141 A 1 
ATOM 1032 C CA  . ILE A 1 141 ? -11.093 2.085   -20.534 1.00 95.25 141 A 1 
ATOM 1033 C C   . ILE A 1 141 ? -10.388 2.865   -19.421 1.00 94.98 141 A 1 
ATOM 1034 O O   . ILE A 1 141 ? -9.209  2.644   -19.129 1.00 93.03 141 A 1 
ATOM 1035 C CB  . ILE A 1 141 ? -11.694 0.739   -20.062 1.00 95.10 141 A 1 
ATOM 1036 C CG1 . ILE A 1 141 ? -12.415 0.036   -21.239 1.00 91.77 141 A 1 
ATOM 1037 C CG2 . ILE A 1 141 ? -12.668 0.949   -18.889 1.00 91.34 141 A 1 
ATOM 1038 C CD1 . ILE A 1 141 ? -12.990 -1.344  -20.909 1.00 83.39 141 A 1 
ATOM 1039 N N   . GLN A 1 142 ? -11.107 3.785   -18.782 1.00 95.05 142 A 1 
ATOM 1040 C CA  . GLN A 1 142 ? -10.576 4.539   -17.652 1.00 93.79 142 A 1 
ATOM 1041 C C   . GLN A 1 142 ? -10.152 3.579   -16.522 1.00 94.85 142 A 1 
ATOM 1042 O O   . GLN A 1 142 ? -10.940 2.702   -16.163 1.00 93.10 142 A 1 
ATOM 1043 C CB  . GLN A 1 142 ? -11.626 5.552   -17.175 1.00 92.06 142 A 1 
ATOM 1044 C CG  . GLN A 1 142 ? -11.076 6.488   -16.086 1.00 81.81 142 A 1 
ATOM 1045 C CD  . GLN A 1 142 ? -12.095 7.518   -15.606 1.00 78.41 142 A 1 
ATOM 1046 O OE1 . GLN A 1 142 ? -13.229 7.572   -16.041 1.00 71.50 142 A 1 
ATOM 1047 N NE2 . GLN A 1 142 ? -11.729 8.383   -14.680 1.00 66.83 142 A 1 
ATOM 1048 N N   . PRO A 1 143 ? -8.962  3.743   -15.910 1.00 93.37 143 A 1 
ATOM 1049 C CA  . PRO A 1 143 ? -8.425  2.805   -14.917 1.00 93.15 143 A 1 
ATOM 1050 C C   . PRO A 1 143 ? -9.391  2.471   -13.778 1.00 93.98 143 A 1 
ATOM 1051 O O   . PRO A 1 143 ? -9.578  1.304   -13.449 1.00 92.40 143 A 1 
ATOM 1052 C CB  . PRO A 1 143 ? -7.153  3.464   -14.380 1.00 92.47 143 A 1 
ATOM 1053 C CG  . PRO A 1 143 ? -6.678  4.303   -15.561 1.00 90.00 143 A 1 
ATOM 1054 C CD  . PRO A 1 143 ? -7.965  4.759   -16.228 1.00 92.32 143 A 1 
ATOM 1055 N N   . ILE A 1 144 ? -10.058 3.488   -13.219 1.00 93.23 144 A 1 
ATOM 1056 C CA  . ILE A 1 144 ? -11.031 3.318   -12.131 1.00 92.17 144 A 1 
ATOM 1057 C C   . ILE A 1 144 ? -12.200 2.421   -12.575 1.00 93.13 144 A 1 
ATOM 1058 O O   . ILE A 1 144 ? -12.580 1.507   -11.854 1.00 90.76 144 A 1 
ATOM 1059 C CB  . ILE A 1 144 ? -11.516 4.699   -11.630 1.00 89.94 144 A 1 
ATOM 1060 C CG1 . ILE A 1 144 ? -10.325 5.496   -11.038 1.00 84.84 144 A 1 
ATOM 1061 C CG2 . ILE A 1 144 ? -12.633 4.554   -10.583 1.00 82.07 144 A 1 
ATOM 1062 C CD1 . ILE A 1 144 ? -10.657 6.947   -10.656 1.00 74.88 144 A 1 
ATOM 1063 N N   . VAL A 1 145 ? -12.738 2.630   -13.782 1.00 94.30 145 A 1 
ATOM 1064 C CA  . VAL A 1 145 ? -13.871 1.845   -14.304 1.00 94.47 145 A 1 
ATOM 1065 C C   . VAL A 1 145 ? -13.449 0.405   -14.587 1.00 94.77 145 A 1 
ATOM 1066 O O   . VAL A 1 145 ? -14.140 -0.528  -14.191 1.00 93.46 145 A 1 
ATOM 1067 C CB  . VAL A 1 145 ? -14.472 2.497   -15.564 1.00 94.00 145 A 1 
ATOM 1068 C CG1 . VAL A 1 145 ? -15.652 1.693   -16.121 1.00 89.40 145 A 1 
ATOM 1069 C CG2 . VAL A 1 145 ? -14.970 3.919   -15.269 1.00 89.94 145 A 1 
ATOM 1070 N N   . ALA A 1 146 ? -12.285 0.207   -15.229 1.00 94.30 146 A 1 
ATOM 1071 C CA  . ALA A 1 146 ? -11.757 -1.122  -15.530 1.00 93.18 146 A 1 
ATOM 1072 C C   . ALA A 1 146 ? -11.552 -1.961  -14.259 1.00 93.70 146 A 1 
ATOM 1073 O O   . ALA A 1 146 ? -11.899 -3.140  -14.224 1.00 92.01 146 A 1 
ATOM 1074 C CB  . ALA A 1 146 ? -10.439 -0.946  -16.298 1.00 93.05 146 A 1 
ATOM 1075 N N   . THR A 1 147 ? -11.024 -1.344  -13.201 1.00 94.51 147 A 1 
ATOM 1076 C CA  . THR A 1 147 ? -10.724 -2.038  -11.942 1.00 94.02 147 A 1 
ATOM 1077 C C   . THR A 1 147 ? -11.951 -2.210  -11.049 1.00 94.04 147 A 1 
ATOM 1078 O O   . THR A 1 147 ? -12.029 -3.209  -10.341 1.00 91.43 147 A 1 
ATOM 1079 C CB  . THR A 1 147 ? -9.586  -1.350  -11.191 1.00 93.43 147 A 1 
ATOM 1080 O OG1 . THR A 1 147 ? -9.906  -0.009  -10.911 1.00 88.31 147 A 1 
ATOM 1081 C CG2 . THR A 1 147 ? -8.291  -1.361  -12.001 1.00 88.12 147 A 1 
ATOM 1082 N N   . LEU A 1 148 ? -12.962 -1.323  -11.134 1.00 94.44 148 A 1 
ATOM 1083 C CA  . LEU A 1 148 ? -14.257 -1.496  -10.459 1.00 92.99 148 A 1 
ATOM 1084 C C   . LEU A 1 148 ? -14.978 -2.770  -10.902 1.00 93.32 148 A 1 
ATOM 1085 O O   . LEU A 1 148 ? -15.561 -3.461  -10.070 1.00 91.22 148 A 1 
ATOM 1086 C CB  . LEU A 1 148 ? -15.161 -0.282  -10.738 1.00 92.12 148 A 1 
ATOM 1087 C CG  . LEU A 1 148 ? -14.931 0.921   -9.811  1.00 84.80 148 A 1 
ATOM 1088 C CD1 . LEU A 1 148 ? -15.723 2.126   -10.333 1.00 77.80 148 A 1 
ATOM 1089 C CD2 . LEU A 1 148 ? -15.406 0.637   -8.385  1.00 77.35 148 A 1 
ATOM 1090 N N   . VAL A 1 149 ? -14.909 -3.120  -12.196 1.00 95.62 149 A 1 
ATOM 1091 C CA  . VAL A 1 149 ? -15.507 -4.366  -12.707 1.00 94.93 149 A 1 
ATOM 1092 C C   . VAL A 1 149 ? -14.918 -5.570  -11.978 1.00 94.91 149 A 1 
ATOM 1093 O O   . VAL A 1 149 ? -15.661 -6.411  -11.473 1.00 93.28 149 A 1 
ATOM 1094 C CB  . VAL A 1 149 ? -15.317 -4.494  -14.229 1.00 93.97 149 A 1 
ATOM 1095 C CG1 . VAL A 1 149 ? -15.835 -5.839  -14.765 1.00 89.86 149 A 1 
ATOM 1096 C CG2 . VAL A 1 149 ? -16.073 -3.386  -14.973 1.00 90.14 149 A 1 
ATOM 1097 N N   . LEU A 1 150 ? -13.589 -5.641  -11.865 1.00 94.64 150 A 1 
ATOM 1098 C CA  . LEU A 1 150 ? -12.916 -6.739  -11.168 1.00 93.99 150 A 1 
ATOM 1099 C C   . LEU A 1 150 ? -13.091 -6.653  -9.644  1.00 93.85 150 A 1 
ATOM 1100 O O   . LEU A 1 150 ? -13.164 -7.687  -8.996  1.00 92.40 150 A 1 
ATOM 1101 C CB  . LEU A 1 150 ? -11.439 -6.789  -11.590 1.00 93.42 150 A 1 
ATOM 1102 C CG  . LEU A 1 150 ? -10.676 -8.005  -11.035 1.00 88.92 150 A 1 
ATOM 1103 C CD1 . LEU A 1 150 ? -11.244 -9.339  -11.532 1.00 83.81 150 A 1 
ATOM 1104 C CD2 . LEU A 1 150 ? -9.210  -7.943  -11.454 1.00 83.22 150 A 1 
ATOM 1105 N N   . MET A 1 151 ? -13.199 -5.450  -9.064  1.00 94.67 151 A 1 
ATOM 1106 C CA  . MET A 1 151 ? -13.501 -5.276  -7.637  1.00 93.33 151 A 1 
ATOM 1107 C C   . MET A 1 151 ? -14.844 -5.918  -7.271  1.00 93.23 151 A 1 
ATOM 1108 O O   . MET A 1 151 ? -14.925 -6.669  -6.300  1.00 90.89 151 A 1 
ATOM 1109 C CB  . MET A 1 151 ? -13.498 -3.780  -7.291  1.00 92.17 151 A 1 
ATOM 1110 C CG  . MET A 1 151 ? -13.740 -3.516  -5.800  1.00 86.24 151 A 1 
ATOM 1111 S SD  . MET A 1 151 ? -14.013 -1.771  -5.414  1.00 80.86 151 A 1 
ATOM 1112 C CE  . MET A 1 151 ? -14.262 -1.896  -3.616  1.00 69.73 151 A 1 
ATOM 1113 N N   . VAL A 1 152 ? -15.888 -5.665  -8.071  1.00 94.28 152 A 1 
ATOM 1114 C CA  . VAL A 1 152 ? -17.235 -6.202  -7.832  1.00 93.27 152 A 1 
ATOM 1115 C C   . VAL A 1 152 ? -17.303 -7.694  -8.166  1.00 93.54 152 A 1 
ATOM 1116 O O   . VAL A 1 152 ? -17.729 -8.494  -7.337  1.00 92.14 152 A 1 
ATOM 1117 C CB  . VAL A 1 152 ? -18.289 -5.396  -8.621  1.00 92.08 152 A 1 
ATOM 1118 C CG1 . VAL A 1 152 ? -19.698 -5.979  -8.455  1.00 88.04 152 A 1 
ATOM 1119 C CG2 . VAL A 1 152 ? -18.336 -3.937  -8.138  1.00 88.77 152 A 1 
ATOM 1120 N N   . ALA A 1 153 ? -16.841 -8.085  -9.358  1.00 94.70 153 A 1 
ATOM 1121 C CA  . ALA A 1 153 ? -16.895 -9.479  -9.799  1.00 94.02 153 A 1 
ATOM 1122 C C   . ALA A 1 153 ? -15.931 -10.390 -9.021  1.00 94.31 153 A 1 
ATOM 1123 O O   . ALA A 1 153 ? -16.214 -11.566 -8.809  1.00 92.09 153 A 1 
ATOM 1124 C CB  . ALA A 1 153 ? -16.600 -9.524  -11.302 1.00 93.07 153 A 1 
ATOM 1125 N N   . GLY A 1 154 ? -14.794 -9.863  -8.573  1.00 93.74 154 A 1 
ATOM 1126 C CA  . GLY A 1 154 ? -13.705 -10.650 -7.999  1.00 92.80 154 A 1 
ATOM 1127 C C   . GLY A 1 154 ? -14.065 -11.317 -6.675  1.00 93.43 154 A 1 
ATOM 1128 O O   . GLY A 1 154 ? -13.646 -12.450 -6.440  1.00 92.06 154 A 1 
ATOM 1129 N N   . ARG A 1 155 ? -14.904 -10.691 -5.843  1.00 94.27 155 A 1 
ATOM 1130 C CA  . ARG A 1 155 ? -15.449 -11.363 -4.649  1.00 93.50 155 A 1 
ATOM 1131 C C   . ARG A 1 155 ? -16.339 -12.543 -5.024  1.00 94.73 155 A 1 
ATOM 1132 O O   . ARG A 1 155 ? -16.202 -13.605 -4.424  1.00 92.10 155 A 1 
ATOM 1133 C CB  . ARG A 1 155 ? -16.211 -10.374 -3.758  1.00 91.77 155 A 1 
ATOM 1134 C CG  . ARG A 1 155 ? -15.266 -9.376  -3.086  1.00 85.53 155 A 1 
ATOM 1135 C CD  . ARG A 1 155 ? -16.012 -8.538  -2.040  1.00 83.99 155 A 1 
ATOM 1136 N NE  . ARG A 1 155 ? -15.118 -7.527  -1.446  1.00 81.19 155 A 1 
ATOM 1137 C CZ  . ARG A 1 155 ? -14.232 -7.727  -0.471  1.00 80.33 155 A 1 
ATOM 1138 N NH1 . ARG A 1 155 ? -14.158 -8.836  0.202   1.00 68.60 155 A 1 
ATOM 1139 N NH2 . ARG A 1 155 ? -13.386 -6.794  -0.181  1.00 72.41 155 A 1 
ATOM 1140 N N   . GLY A 1 156 ? -17.174 -12.394 -6.053  1.00 93.98 156 A 1 
ATOM 1141 C CA  . GLY A 1 156 ? -17.959 -13.505 -6.608  1.00 93.54 156 A 1 
ATOM 1142 C C   . GLY A 1 156 ? -17.069 -14.630 -7.146  1.00 94.84 156 A 1 
ATOM 1143 O O   . GLY A 1 156 ? -17.308 -15.795 -6.855  1.00 93.93 156 A 1 
ATOM 1144 N N   . ILE A 1 157 ? -15.979 -14.293 -7.850  1.00 94.38 157 A 1 
ATOM 1145 C CA  . ILE A 1 157 ? -14.988 -15.280 -8.323  1.00 94.13 157 A 1 
ATOM 1146 C C   . ILE A 1 157 ? -14.344 -16.013 -7.136  1.00 94.55 157 A 1 
ATOM 1147 O O   . ILE A 1 157 ? -14.235 -17.238 -7.162  1.00 93.95 157 A 1 
ATOM 1148 C CB  . ILE A 1 157 ? -13.920 -14.607 -9.220  1.00 94.17 157 A 1 
ATOM 1149 C CG1 . ILE A 1 157 ? -14.557 -14.063 -10.520 1.00 91.97 157 A 1 
ATOM 1150 C CG2 . ILE A 1 157 ? -12.787 -15.595 -9.575  1.00 91.76 157 A 1 
ATOM 1151 C CD1 . ILE A 1 157 ? -13.655 -13.090 -11.301 1.00 85.93 157 A 1 
ATOM 1152 N N   . ALA A 1 158 ? -13.956 -15.296 -6.082  1.00 93.86 158 A 1 
ATOM 1153 C CA  . ALA A 1 158 ? -13.399 -15.908 -4.876  1.00 93.34 158 A 1 
ATOM 1154 C C   . ALA A 1 158 ? -14.409 -16.855 -4.200  1.00 93.28 158 A 1 
ATOM 1155 O O   . ALA A 1 158 ? -14.044 -17.975 -3.848  1.00 92.29 158 A 1 
ATOM 1156 C CB  . ALA A 1 158 ? -12.912 -14.800 -3.933  1.00 93.71 158 A 1 
ATOM 1157 N N   . GLN A 1 159 ? -15.684 -16.452 -4.098  1.00 95.12 159 A 1 
ATOM 1158 C CA  . GLN A 1 159 ? -16.763 -17.307 -3.584  1.00 94.19 159 A 1 
ATOM 1159 C C   . GLN A 1 159 ? -16.984 -18.557 -4.443  1.00 94.36 159 A 1 
ATOM 1160 O O   . GLN A 1 159 ? -17.182 -19.634 -3.896  1.00 92.16 159 A 1 
ATOM 1161 C CB  . GLN A 1 159 ? -18.076 -16.522 -3.523  1.00 93.22 159 A 1 
ATOM 1162 C CG  . GLN A 1 159 ? -18.137 -15.489 -2.390  1.00 87.23 159 A 1 
ATOM 1163 C CD  . GLN A 1 159 ? -19.403 -14.635 -2.487  1.00 83.35 159 A 1 
ATOM 1164 O OE1 . GLN A 1 159 ? -20.061 -14.532 -3.512  1.00 75.54 159 A 1 
ATOM 1165 N NE2 . GLN A 1 159 ? -19.816 -13.981 -1.432  1.00 71.35 159 A 1 
ATOM 1166 N N   . LEU A 1 160 ? -16.911 -18.442 -5.770  1.00 94.50 160 A 1 
ATOM 1167 C CA  . LEU A 1 160 ? -17.003 -19.599 -6.670  1.00 93.65 160 A 1 
ATOM 1168 C C   . LEU A 1 160 ? -15.837 -20.576 -6.462  1.00 93.78 160 A 1 
ATOM 1169 O O   . LEU A 1 160 ? -16.039 -21.783 -6.488  1.00 93.07 160 A 1 
ATOM 1170 C CB  . LEU A 1 160 ? -17.047 -19.126 -8.135  1.00 93.89 160 A 1 
ATOM 1171 C CG  . LEU A 1 160 ? -18.361 -18.439 -8.560  1.00 87.37 160 A 1 
ATOM 1172 C CD1 . LEU A 1 160 ? -18.181 -17.844 -9.962  1.00 80.93 160 A 1 
ATOM 1173 C CD2 . LEU A 1 160 ? -19.538 -19.415 -8.594  1.00 81.96 160 A 1 
ATOM 1174 N N   . ILE A 1 161 ? -14.624 -20.069 -6.220  1.00 93.96 161 A 1 
ATOM 1175 C CA  . ILE A 1 161 ? -13.453 -20.918 -5.929  1.00 92.95 161 A 1 
ATOM 1176 C C   . ILE A 1 161 ? -13.636 -21.673 -4.602  1.00 91.91 161 A 1 
ATOM 1177 O O   . ILE A 1 161 ? -13.227 -22.833 -4.493  1.00 89.96 161 A 1 
ATOM 1178 C CB  . ILE A 1 161 ? -12.158 -20.067 -5.938  1.00 93.64 161 A 1 
ATOM 1179 C CG1 . ILE A 1 161 ? -11.862 -19.532 -7.360  1.00 92.57 161 A 1 
ATOM 1180 C CG2 . ILE A 1 161 ? -10.945 -20.880 -5.441  1.00 91.38 161 A 1 
ATOM 1181 C CD1 . ILE A 1 161 ? -10.821 -18.403 -7.396  1.00 89.69 161 A 1 
ATOM 1182 N N   . THR A 1 162 ? -14.254 -21.032 -3.603  1.00 92.49 162 A 1 
ATOM 1183 C CA  . THR A 1 162 ? -14.471 -21.623 -2.270  1.00 90.95 162 A 1 
ATOM 1184 C C   . THR A 1 162 ? -15.828 -22.311 -2.103  1.00 89.71 162 A 1 
ATOM 1185 O O   . THR A 1 162 ? -16.182 -22.655 -0.975  1.00 85.97 162 A 1 
ATOM 1186 C CB  . THR A 1 162 ? -14.283 -20.581 -1.153  1.00 90.55 162 A 1 
ATOM 1187 O OG1 . THR A 1 162 ? -15.221 -19.538 -1.269  1.00 85.61 162 A 1 
ATOM 1188 C CG2 . THR A 1 162 ? -12.884 -19.966 -1.161  1.00 85.24 162 A 1 
ATOM 1189 N N   . ASP A 1 163 ? -16.607 -22.474 -3.164  1.00 90.73 163 A 1 
ATOM 1190 C CA  . ASP A 1 163 ? -17.989 -22.981 -3.119  1.00 90.33 163 A 1 
ATOM 1191 C C   . ASP A 1 163 ? -18.874 -22.227 -2.094  1.00 90.08 163 A 1 
ATOM 1192 O O   . ASP A 1 163 ? -19.747 -22.802 -1.443  1.00 85.82 163 A 1 
ATOM 1193 C CB  . ASP A 1 163 ? -18.002 -24.512 -2.935  1.00 89.16 163 A 1 
ATOM 1194 C CG  . ASP A 1 163 ? -17.222 -25.279 -4.009  1.00 84.71 163 A 1 
ATOM 1195 O OD1 . ASP A 1 163 ? -17.358 -24.952 -5.209  1.00 79.38 163 A 1 
ATOM 1196 O OD2 . ASP A 1 163 ? -16.466 -26.218 -3.637  1.00 79.98 163 A 1 
ATOM 1197 N N   . GLY A 1 164 ? -18.607 -20.926 -1.898  1.00 90.00 164 A 1 
ATOM 1198 C CA  . GLY A 1 164 ? -19.301 -20.081 -0.916  1.00 88.60 164 A 1 
ATOM 1199 C C   . GLY A 1 164 ? -18.960 -20.373 0.553   1.00 88.98 164 A 1 
ATOM 1200 O O   . GLY A 1 164 ? -19.585 -19.794 1.440   1.00 84.80 164 A 1 
ATOM 1201 N N   . GLN A 1 165 ? -17.985 -21.235 0.829   1.00 90.67 165 A 1 
ATOM 1202 C CA  . GLN A 1 165 ? -17.579 -21.625 2.182   1.00 90.33 165 A 1 
ATOM 1203 C C   . GLN A 1 165 ? -16.283 -20.923 2.613   1.00 91.51 165 A 1 
ATOM 1204 O O   . GLN A 1 165 ? -15.456 -20.514 1.794   1.00 88.53 165 A 1 
ATOM 1205 C CB  . GLN A 1 165 ? -17.425 -23.158 2.277   1.00 87.63 165 A 1 
ATOM 1206 C CG  . GLN A 1 165 ? -18.714 -23.933 1.940   1.00 81.96 165 A 1 
ATOM 1207 C CD  . GLN A 1 165 ? -19.875 -23.552 2.855   1.00 76.83 165 A 1 
ATOM 1208 O OE1 . GLN A 1 165 ? -19.764 -23.535 4.072   1.00 69.95 165 A 1 
ATOM 1209 N NE2 . GLN A 1 165 ? -21.020 -23.216 2.309   1.00 66.52 165 A 1 
ATOM 1210 N N   . ILE A 1 166 ? -16.080 -20.816 3.922   1.00 86.01 166 A 1 
ATOM 1211 C CA  . ILE A 1 166 ? -14.796 -20.386 4.486   1.00 86.70 166 A 1 
ATOM 1212 C C   . ILE A 1 166 ? -13.907 -21.624 4.622   1.00 87.34 166 A 1 
ATOM 1213 O O   . ILE A 1 166 ? -14.178 -22.507 5.436   1.00 84.13 166 A 1 
ATOM 1214 C CB  . ILE A 1 166 ? -14.984 -19.635 5.823   1.00 84.44 166 A 1 
ATOM 1215 C CG1 . ILE A 1 166 ? -15.874 -18.383 5.619   1.00 82.82 166 A 1 
ATOM 1216 C CG2 . ILE A 1 166 ? -13.609 -19.249 6.399   1.00 82.90 166 A 1 
ATOM 1217 C CD1 . ILE A 1 166 ? -16.199 -17.620 6.916   1.00 76.17 166 A 1 
ATOM 1218 N N   . ILE A 1 167 ? -12.844 -21.700 3.817   1.00 85.80 167 A 1 
ATOM 1219 C CA  . ILE A 1 167 ? -11.913 -22.832 3.839   1.00 86.63 167 A 1 
ATOM 1220 C C   . ILE A 1 167 ? -10.845 -22.577 4.902   1.00 87.50 167 A 1 
ATOM 1221 O O   . ILE A 1 167 ? -10.031 -21.662 4.755   1.00 84.90 167 A 1 
ATOM 1222 C CB  . ILE A 1 167 ? -11.297 -23.089 2.441   1.00 84.79 167 A 1 
ATOM 1223 C CG1 . ILE A 1 167 ? -12.401 -23.330 1.382   1.00 81.00 167 A 1 
ATOM 1224 C CG2 . ILE A 1 167 ? -10.331 -24.287 2.512   1.00 80.47 167 A 1 
ATOM 1225 C CD1 . ILE A 1 167 ? -11.861 -23.502 -0.048  1.00 75.94 167 A 1 
ATOM 1226 N N   . THR A 1 168 ? -10.805 -23.401 5.942   1.00 86.67 168 A 1 
ATOM 1227 C CA  . THR A 1 168 ? -9.745  -23.375 6.961   1.00 86.15 168 A 1 
ATOM 1228 C C   . THR A 1 168 ? -8.515  -24.140 6.473   1.00 86.32 168 A 1 
ATOM 1229 O O   . THR A 1 168 ? -8.628  -25.240 5.935   1.00 85.09 168 A 1 
ATOM 1230 C CB  . THR A 1 168 ? -10.237 -23.949 8.297   1.00 84.93 168 A 1 
ATOM 1231 O OG1 . THR A 1 168 ? -11.404 -23.278 8.701   1.00 77.33 168 A 1 
ATOM 1232 C CG2 . THR A 1 168 ? -9.222  -23.778 9.429   1.00 78.11 168 A 1 
ATOM 1233 N N   . ILE A 1 169 ? -7.340  -23.562 6.685   1.00 87.68 169 A 1 
ATOM 1234 C CA  . ILE A 1 169 ? -6.060  -24.161 6.303   1.00 88.15 169 A 1 
ATOM 1235 C C   . ILE A 1 169 ? -5.392  -24.722 7.560   1.00 87.51 169 A 1 
ATOM 1236 O O   . ILE A 1 169 ? -4.981  -23.981 8.451   1.00 85.24 169 A 1 
ATOM 1237 C CB  . ILE A 1 169 ? -5.156  -23.141 5.578   1.00 88.34 169 A 1 
ATOM 1238 C CG1 . ILE A 1 169 ? -5.858  -22.560 4.329   1.00 85.03 169 A 1 
ATOM 1239 C CG2 . ILE A 1 169 ? -3.821  -23.811 5.190   1.00 85.11 169 A 1 
ATOM 1240 C CD1 . ILE A 1 169 ? -5.085  -21.411 3.673   1.00 80.21 169 A 1 
ATOM 1241 N N   . TYR A 1 170 ? -5.235  -26.034 7.609   1.00 85.34 170 A 1 
ATOM 1242 C CA  . TYR A 1 170 ? -4.600  -26.726 8.739   1.00 83.74 170 A 1 
ATOM 1243 C C   . TYR A 1 170 ? -3.113  -27.038 8.506   1.00 83.53 170 A 1 
ATOM 1244 O O   . TYR A 1 170 ? -2.410  -27.494 9.410   1.00 80.67 170 A 1 
ATOM 1245 C CB  . TYR A 1 170 ? -5.401  -27.992 9.043   1.00 82.76 170 A 1 
ATOM 1246 C CG  . TYR A 1 170 ? -6.833  -27.718 9.459   1.00 81.23 170 A 1 
ATOM 1247 C CD1 . TYR A 1 170 ? -7.112  -27.269 10.768  1.00 78.29 170 A 1 
ATOM 1248 C CD2 . TYR A 1 170 ? -7.889  -27.913 8.547   1.00 78.88 170 A 1 
ATOM 1249 C CE1 . TYR A 1 170 ? -8.439  -27.027 11.167  1.00 76.61 170 A 1 
ATOM 1250 C CE2 . TYR A 1 170 ? -9.219  -27.671 8.939   1.00 76.49 170 A 1 
ATOM 1251 C CZ  . TYR A 1 170 ? -9.496  -27.233 10.253  1.00 77.29 170 A 1 
ATOM 1252 O OH  . TYR A 1 170 ? -10.780 -27.005 10.640  1.00 73.65 170 A 1 
ATOM 1253 N N   . TYR A 1 171 ? -2.615  -26.781 7.313   1.00 83.86 171 A 1 
ATOM 1254 C CA  . TYR A 1 171 ? -1.235  -27.071 6.932   1.00 84.10 171 A 1 
ATOM 1255 C C   . TYR A 1 171 ? -0.251  -26.087 7.591   1.00 84.09 171 A 1 
ATOM 1256 O O   . TYR A 1 171 ? -0.077  -24.955 7.139   1.00 83.27 171 A 1 
ATOM 1257 C CB  . TYR A 1 171 ? -1.135  -27.089 5.401   1.00 84.24 171 A 1 
ATOM 1258 C CG  . TYR A 1 171 ? 0.202   -27.585 4.894   1.00 84.11 171 A 1 
ATOM 1259 C CD1 . TYR A 1 171 ? 1.064   -26.722 4.193   1.00 82.03 171 A 1 
ATOM 1260 C CD2 . TYR A 1 171 ? 0.584   -28.926 5.114   1.00 82.57 171 A 1 
ATOM 1261 C CE1 . TYR A 1 171 ? 2.296   -27.194 3.712   1.00 81.15 171 A 1 
ATOM 1262 C CE2 . TYR A 1 171 ? 1.821   -29.400 4.643   1.00 81.38 171 A 1 
ATOM 1263 C CZ  . TYR A 1 171 ? 2.679   -28.534 3.937   1.00 82.34 171 A 1 
ATOM 1264 O OH  . TYR A 1 171 ? 3.878   -28.985 3.480   1.00 80.28 171 A 1 
ATOM 1265 N N   . LYS A 1 172 ? 0.411   -26.534 8.670   1.00 84.42 172 A 1 
ATOM 1266 C CA  . LYS A 1 172 ? 1.311   -25.713 9.507   1.00 83.87 172 A 1 
ATOM 1267 C C   . LYS A 1 172 ? 2.403   -24.946 8.735   1.00 85.35 172 A 1 
ATOM 1268 O O   . LYS A 1 172 ? 2.599   -23.775 9.055   1.00 83.65 172 A 1 
ATOM 1269 C CB  . LYS A 1 172 ? 1.951   -26.554 10.627  1.00 81.56 172 A 1 
ATOM 1270 C CG  . LYS A 1 172 ? 0.946   -27.042 11.679  1.00 74.15 172 A 1 
ATOM 1271 C CD  . LYS A 1 172 ? 1.676   -27.791 12.804  1.00 69.59 172 A 1 
ATOM 1272 C CE  . LYS A 1 172 ? 0.683   -28.275 13.864  1.00 62.96 172 A 1 
ATOM 1273 N NZ  . LYS A 1 172 ? 1.359   -28.997 14.973  1.00 54.19 172 A 1 
ATOM 1274 N N   . PRO A 1 173 ? 3.100   -25.531 7.741   1.00 85.86 173 A 1 
ATOM 1275 C CA  . PRO A 1 173 ? 4.102   -24.781 6.976   1.00 86.47 173 A 1 
ATOM 1276 C C   . PRO A 1 173 ? 3.553   -23.531 6.274   1.00 88.04 173 A 1 
ATOM 1277 O O   . PRO A 1 173 ? 4.279   -22.554 6.117   1.00 87.16 173 A 1 
ATOM 1278 C CB  . PRO A 1 173 ? 4.670   -25.778 5.959   1.00 84.90 173 A 1 
ATOM 1279 C CG  . PRO A 1 173 ? 4.489   -27.126 6.650   1.00 82.42 173 A 1 
ATOM 1280 C CD  . PRO A 1 173 ? 3.159   -26.944 7.379   1.00 84.63 173 A 1 
ATOM 1281 N N   . PHE A 1 174 ? 2.274   -23.521 5.889   1.00 87.82 174 A 1 
ATOM 1282 C CA  . PHE A 1 174 ? 1.651   -22.343 5.285   1.00 88.80 174 A 1 
ATOM 1283 C C   . PHE A 1 174 ? 1.457   -21.206 6.301   1.00 89.40 174 A 1 
ATOM 1284 O O   . PHE A 1 174 ? 1.601   -20.041 5.944   1.00 88.34 174 A 1 
ATOM 1285 C CB  . PHE A 1 174 ? 0.326   -22.742 4.625   1.00 89.38 174 A 1 
ATOM 1286 C CG  . PHE A 1 174 ? -0.329  -21.598 3.877   1.00 90.69 174 A 1 
ATOM 1287 C CD1 . PHE A 1 174 ? -1.428  -20.916 4.435   1.00 89.07 174 A 1 
ATOM 1288 C CD2 . PHE A 1 174 ? 0.188   -21.182 2.636   1.00 90.14 174 A 1 
ATOM 1289 C CE1 . PHE A 1 174 ? -2.007  -19.832 3.755   1.00 89.55 174 A 1 
ATOM 1290 C CE2 . PHE A 1 174 ? -0.390  -20.095 1.955   1.00 89.92 174 A 1 
ATOM 1291 C CZ  . PHE A 1 174 ? -1.488  -19.419 2.514   1.00 90.50 174 A 1 
ATOM 1292 N N   . HIS A 1 175 ? 1.227   -21.529 7.581   1.00 90.18 175 A 1 
ATOM 1293 C CA  . HIS A 1 175 ? 1.078   -20.514 8.635   1.00 89.87 175 A 1 
ATOM 1294 C C   . HIS A 1 175 ? 2.360   -19.694 8.847   1.00 90.14 175 A 1 
ATOM 1295 O O   . HIS A 1 175 ? 2.290   -18.546 9.272   1.00 86.39 175 A 1 
ATOM 1296 C CB  . HIS A 1 175 ? 0.650   -21.176 9.955   1.00 87.60 175 A 1 
ATOM 1297 C CG  . HIS A 1 175 ? -0.620  -21.990 9.912   1.00 86.21 175 A 1 
ATOM 1298 N ND1 . HIS A 1 175 ? -1.041  -22.849 10.916  1.00 74.08 175 A 1 
ATOM 1299 C CD2 . HIS A 1 175 ? -1.571  -22.019 8.934   1.00 76.07 175 A 1 
ATOM 1300 C CE1 . HIS A 1 175 ? -2.209  -23.376 10.534  1.00 76.26 175 A 1 
ATOM 1301 N NE2 . HIS A 1 175 ? -2.569  -22.903 9.334   1.00 79.15 175 A 1 
ATOM 1302 N N   . PHE A 1 176 ? 3.525   -20.245 8.479   1.00 89.66 176 A 1 
ATOM 1303 C CA  . PHE A 1 176 ? 4.799   -19.531 8.552   1.00 90.13 176 A 1 
ATOM 1304 C C   . PHE A 1 176 ? 4.854   -18.301 7.629   1.00 90.72 176 A 1 
ATOM 1305 O O   . PHE A 1 176 ? 5.543   -17.328 7.935   1.00 88.43 176 A 1 
ATOM 1306 C CB  . PHE A 1 176 ? 5.928   -20.510 8.214   1.00 89.03 176 A 1 
ATOM 1307 C CG  . PHE A 1 176 ? 7.308   -19.969 8.517   1.00 87.73 176 A 1 
ATOM 1308 C CD1 . PHE A 1 176 ? 8.041   -19.282 7.530   1.00 84.37 176 A 1 
ATOM 1309 C CD2 . PHE A 1 176 ? 7.853   -20.126 9.806   1.00 84.79 176 A 1 
ATOM 1310 C CE1 . PHE A 1 176 ? 9.308   -18.752 7.833   1.00 82.14 176 A 1 
ATOM 1311 C CE2 . PHE A 1 176 ? 9.119   -19.597 10.107  1.00 82.73 176 A 1 
ATOM 1312 C CZ  . PHE A 1 176 ? 9.846   -18.908 9.121   1.00 82.46 176 A 1 
ATOM 1313 N N   . ILE A 1 177 ? 4.109   -18.310 6.517   1.00 91.21 177 A 1 
ATOM 1314 C CA  . ILE A 1 177 ? 4.038   -17.163 5.596   1.00 90.75 177 A 1 
ATOM 1315 C C   . ILE A 1 177 ? 3.331   -15.965 6.247   1.00 90.76 177 A 1 
ATOM 1316 O O   . ILE A 1 177 ? 3.630   -14.812 5.933   1.00 85.49 177 A 1 
ATOM 1317 C CB  . ILE A 1 177 ? 3.345   -17.596 4.280   1.00 89.10 177 A 1 
ATOM 1318 C CG1 . ILE A 1 177 ? 4.183   -18.699 3.590   1.00 84.64 177 A 1 
ATOM 1319 C CG2 . ILE A 1 177 ? 3.119   -16.411 3.323   1.00 82.35 177 A 1 
ATOM 1320 C CD1 . ILE A 1 177 ? 3.530   -19.280 2.332   1.00 75.90 177 A 1 
ATOM 1321 N N   . GLY A 1 178 ? 2.396   -16.238 7.159   1.00 89.22 178 A 1 
ATOM 1322 C CA  . GLY A 1 178 ? 1.642   -15.236 7.900   1.00 87.21 178 A 1 
ATOM 1323 C C   . GLY A 1 178 ? 2.365   -14.746 9.148   1.00 86.52 178 A 1 
ATOM 1324 O O   . GLY A 1 178 ? 3.592   -14.669 9.217   1.00 79.70 178 A 1 
ATOM 1325 N N   . TYR A 1 179 ? 1.581   -14.385 10.147  1.00 84.02 179 A 1 
ATOM 1326 C CA  . TYR A 1 179 ? 2.101   -13.731 11.344  1.00 81.82 179 A 1 
ATOM 1327 C C   . TYR A 1 179 ? 2.725   -14.690 12.372  1.00 82.21 179 A 1 
ATOM 1328 O O   . TYR A 1 179 ? 3.368   -14.211 13.307  1.00 77.74 179 A 1 
ATOM 1329 C CB  . TYR A 1 179 ? 1.000   -12.867 11.959  1.00 77.62 179 A 1 
ATOM 1330 C CG  . TYR A 1 179 ? 0.414   -11.757 11.086  1.00 74.01 179 A 1 
ATOM 1331 C CD1 . TYR A 1 179 ? 1.043   -11.310 9.906   1.00 69.55 179 A 1 
ATOM 1332 C CD2 . TYR A 1 179 ? -0.792  -11.151 11.486  1.00 69.02 179 A 1 
ATOM 1333 C CE1 . TYR A 1 179 ? 0.456   -10.298 9.118   1.00 64.28 179 A 1 
ATOM 1334 C CE2 . TYR A 1 179 ? -1.378  -10.138 10.708  1.00 66.11 179 A 1 
ATOM 1335 C CZ  . TYR A 1 179 ? -0.764  -9.716  9.515   1.00 65.06 179 A 1 
ATOM 1336 O OH  . TYR A 1 179 ? -1.346  -8.766  8.749   1.00 61.97 179 A 1 
ATOM 1337 N N   . ASP A 1 180 ? 2.575   -16.006 12.186  1.00 85.46 180 A 1 
ATOM 1338 C CA  . ASP A 1 180 ? 3.192   -17.032 13.036  1.00 84.34 180 A 1 
ATOM 1339 C C   . ASP A 1 180 ? 4.664   -17.292 12.655  1.00 85.05 180 A 1 
ATOM 1340 O O   . ASP A 1 180 ? 5.436   -17.807 13.459  1.00 79.12 180 A 1 
ATOM 1341 C CB  . ASP A 1 180 ? 2.382   -18.340 12.951  1.00 80.22 180 A 1 
ATOM 1342 C CG  . ASP A 1 180 ? 0.980   -18.293 13.578  1.00 74.02 180 A 1 
ATOM 1343 O OD1 . ASP A 1 180 ? 0.517   -17.219 14.023  1.00 67.57 180 A 1 
ATOM 1344 O OD2 . ASP A 1 180 ? 0.314   -19.357 13.600  1.00 69.38 180 A 1 
ATOM 1345 N N   . GLY A 1 181 ? 5.068   -16.921 11.435  1.00 86.42 181 A 1 
ATOM 1346 C CA  . GLY A 1 181 ? 6.437   -17.069 10.959  1.00 87.29 181 A 1 
ATOM 1347 C C   . GLY A 1 181 ? 7.361   -15.961 11.458  1.00 89.11 181 A 1 
ATOM 1348 O O   . GLY A 1 181 ? 7.098   -14.781 11.242  1.00 86.04 181 A 1 
ATOM 1349 N N   . TYR A 1 182 ? 8.476   -16.339 12.069  1.00 89.63 182 A 1 
ATOM 1350 C CA  . TYR A 1 182 ? 9.516   -15.405 12.492  1.00 89.99 182 A 1 
ATOM 1351 C C   . TYR A 1 182 ? 10.891  -15.852 12.002  1.00 90.30 182 A 1 
ATOM 1352 O O   . TYR A 1 182 ? 11.235  -17.030 12.023  1.00 86.96 182 A 1 
ATOM 1353 C CB  . TYR A 1 182 ? 9.512   -15.254 14.009  1.00 87.98 182 A 1 
ATOM 1354 C CG  . TYR A 1 182 ? 8.340   -14.486 14.583  1.00 87.85 182 A 1 
ATOM 1355 C CD1 . TYR A 1 182 ? 8.507   -13.138 14.948  1.00 83.54 182 A 1 
ATOM 1356 C CD2 . TYR A 1 182 ? 7.123   -15.146 14.841  1.00 84.96 182 A 1 
ATOM 1357 C CE1 . TYR A 1 182 ? 7.492   -12.472 15.655  1.00 82.33 182 A 1 
ATOM 1358 C CE2 . TYR A 1 182 ? 6.105   -14.482 15.546  1.00 83.12 182 A 1 
ATOM 1359 C CZ  . TYR A 1 182 ? 6.308   -13.159 15.993  1.00 83.35 182 A 1 
ATOM 1360 O OH  . TYR A 1 182 ? 5.396   -12.573 16.801  1.00 80.40 182 A 1 
ATOM 1361 N N   . VAL A 1 183 ? 11.700  -14.878 11.601  1.00 90.41 183 A 1 
ATOM 1362 C CA  . VAL A 1 183 ? 13.099  -15.061 11.215  1.00 90.82 183 A 1 
ATOM 1363 C C   . VAL A 1 183 ? 13.916  -13.987 11.929  1.00 90.71 183 A 1 
ATOM 1364 O O   . VAL A 1 183 ? 13.573  -12.808 11.873  1.00 88.08 183 A 1 
ATOM 1365 C CB  . VAL A 1 183 ? 13.267  -14.992 9.685   1.00 89.92 183 A 1 
ATOM 1366 C CG1 . VAL A 1 183 ? 14.732  -15.183 9.271   1.00 83.81 183 A 1 
ATOM 1367 C CG2 . VAL A 1 183 ? 12.445  -16.076 8.975   1.00 84.33 183 A 1 
ATOM 1368 N N   . LEU A 1 184 ? 14.978  -14.380 12.633  1.00 88.74 184 A 1 
ATOM 1369 C CA  . LEU A 1 184 ? 15.821  -13.450 13.406  1.00 88.92 184 A 1 
ATOM 1370 C C   . LEU A 1 184 ? 15.021  -12.530 14.360  1.00 88.72 184 A 1 
ATOM 1371 O O   . LEU A 1 184 ? 15.306  -11.342 14.481  1.00 84.43 184 A 1 
ATOM 1372 C CB  . LEU A 1 184 ? 16.745  -12.663 12.450  1.00 88.33 184 A 1 
ATOM 1373 C CG  . LEU A 1 184 ? 17.684  -13.516 11.579  1.00 85.07 184 A 1 
ATOM 1374 C CD1 . LEU A 1 184 ? 18.400  -12.612 10.570  1.00 79.21 184 A 1 
ATOM 1375 C CD2 . LEU A 1 184 ? 18.739  -14.240 12.410  1.00 79.13 184 A 1 
ATOM 1376 N N   . GLY A 1 185 ? 13.972  -13.073 15.005  1.00 87.45 185 A 1 
ATOM 1377 C CA  . GLY A 1 185 ? 13.095  -12.340 15.927  1.00 86.67 185 A 1 
ATOM 1378 C C   . GLY A 1 185 ? 12.033  -11.452 15.267  1.00 88.24 185 A 1 
ATOM 1379 O O   . GLY A 1 185 ? 11.102  -11.032 15.948  1.00 85.40 185 A 1 
ATOM 1380 N N   . LEU A 1 186 ? 12.118  -11.181 13.966  1.00 89.91 186 A 1 
ATOM 1381 C CA  . LEU A 1 186 ? 11.156  -10.360 13.227  1.00 90.97 186 A 1 
ATOM 1382 C C   . LEU A 1 186 ? 10.152  -11.221 12.441  1.00 92.01 186 A 1 
ATOM 1383 O O   . LEU A 1 186 ? 10.482  -12.327 12.004  1.00 90.36 186 A 1 
ATOM 1384 C CB  . LEU A 1 186 ? 11.889  -9.380  12.298  1.00 89.89 186 A 1 
ATOM 1385 C CG  . LEU A 1 186 ? 12.656  -8.260  13.012  1.00 87.22 186 A 1 
ATOM 1386 C CD1 . LEU A 1 186 ? 13.446  -7.454  11.975  1.00 81.20 186 A 1 
ATOM 1387 C CD2 . LEU A 1 186 ? 11.728  -7.287  13.744  1.00 80.54 186 A 1 
ATOM 1388 N N   . PRO A 1 187 ? 8.923   -10.704 12.211  1.00 92.80 187 A 1 
ATOM 1389 C CA  . PRO A 1 187 ? 7.900   -11.396 11.442  1.00 93.06 187 A 1 
ATOM 1390 C C   . PRO A 1 187 ? 8.314   -11.635 9.986   1.00 94.44 187 A 1 
ATOM 1391 O O   . PRO A 1 187 ? 8.797   -10.719 9.315   1.00 94.06 187 A 1 
ATOM 1392 C CB  . PRO A 1 187 ? 6.655   -10.505 11.493  1.00 91.25 187 A 1 
ATOM 1393 C CG  . PRO A 1 187 ? 6.933   -9.511  12.615  1.00 88.51 187 A 1 
ATOM 1394 C CD  . PRO A 1 187 ? 8.435   -9.435  12.724  1.00 90.82 187 A 1 
ATOM 1395 N N   . PHE A 1 188 ? 8.044   -12.830 9.450   1.00 94.74 188 A 1 
ATOM 1396 C CA  . PHE A 1 188 ? 8.377   -13.200 8.070   1.00 95.45 188 A 1 
ATOM 1397 C C   . PHE A 1 188 ? 7.749   -12.280 6.992   1.00 96.09 188 A 1 
ATOM 1398 O O   . PHE A 1 188 ? 8.458   -11.923 6.043   1.00 95.77 188 A 1 
ATOM 1399 C CB  . PHE A 1 188 ? 8.031   -14.678 7.852   1.00 94.93 188 A 1 
ATOM 1400 C CG  . PHE A 1 188 ? 8.451   -15.205 6.496   1.00 94.66 188 A 1 
ATOM 1401 C CD1 . PHE A 1 188 ? 7.481   -15.557 5.537   1.00 91.39 188 A 1 
ATOM 1402 C CD2 . PHE A 1 188 ? 9.817   -15.339 6.188   1.00 92.12 188 A 1 
ATOM 1403 C CE1 . PHE A 1 188 ? 7.876   -16.048 4.284   1.00 90.87 188 A 1 
ATOM 1404 C CE2 . PHE A 1 188 ? 10.212  -15.825 4.931   1.00 91.15 188 A 1 
ATOM 1405 C CZ  . PHE A 1 188 ? 9.240   -16.183 3.978   1.00 91.49 188 A 1 
ATOM 1406 N N   . PRO A 1 189 ? 6.490   -11.785 7.139   1.00 95.37 189 A 1 
ATOM 1407 C CA  . PRO A 1 189 ? 5.903   -10.826 6.199   1.00 95.67 189 A 1 
ATOM 1408 C C   . PRO A 1 189 ? 6.731   -9.559  5.968   1.00 96.37 189 A 1 
ATOM 1409 O O   . PRO A 1 189 ? 6.715   -9.003  4.867   1.00 95.92 189 A 1 
ATOM 1410 C CB  . PRO A 1 189 ? 4.539   -10.468 6.790   1.00 94.74 189 A 1 
ATOM 1411 C CG  . PRO A 1 189 ? 4.151   -11.725 7.558   1.00 92.40 189 A 1 
ATOM 1412 C CD  . PRO A 1 189 ? 5.486   -12.181 8.125   1.00 94.42 189 A 1 
ATOM 1413 N N   . VAL A 1 190 ? 7.491   -9.108  6.972   1.00 96.08 190 A 1 
ATOM 1414 C CA  . VAL A 1 190 ? 8.375   -7.936  6.851   1.00 96.30 190 A 1 
ATOM 1415 C C   . VAL A 1 190 ? 9.475   -8.199  5.822   1.00 96.77 190 A 1 
ATOM 1416 O O   . VAL A 1 190 ? 9.755   -7.343  4.980   1.00 96.45 190 A 1 
ATOM 1417 C CB  . VAL A 1 190 ? 8.983   -7.546  8.213   1.00 95.62 190 A 1 
ATOM 1418 C CG1 . VAL A 1 190 ? 9.913   -6.333  8.101   1.00 92.78 190 A 1 
ATOM 1419 C CG2 . VAL A 1 190 ? 7.894   -7.195  9.236   1.00 92.57 190 A 1 
ATOM 1420 N N   . TYR A 1 191 ? 10.052  -9.402  5.835   1.00 96.82 191 A 1 
ATOM 1421 C CA  . TYR A 1 191 ? 11.066  -9.801  4.858   1.00 96.89 191 A 1 
ATOM 1422 C C   . TYR A 1 191 ? 10.486  -9.944  3.452   1.00 97.20 191 A 1 
ATOM 1423 O O   . TYR A 1 191 ? 11.129  -9.529  2.488   1.00 96.65 191 A 1 
ATOM 1424 C CB  . TYR A 1 191 ? 11.729  -11.113 5.291   1.00 96.24 191 A 1 
ATOM 1425 C CG  . TYR A 1 191 ? 12.483  -10.999 6.598   1.00 96.05 191 A 1 
ATOM 1426 C CD1 . TYR A 1 191 ? 13.790  -10.474 6.615   1.00 93.13 191 A 1 
ATOM 1427 C CD2 . TYR A 1 191 ? 11.874  -11.401 7.795   1.00 93.32 191 A 1 
ATOM 1428 C CE1 . TYR A 1 191 ? 14.495  -10.371 7.828   1.00 92.39 191 A 1 
ATOM 1429 C CE2 . TYR A 1 191 ? 12.572  -11.298 9.010   1.00 92.83 191 A 1 
ATOM 1430 C CZ  . TYR A 1 191 ? 13.886  -10.790 9.026   1.00 93.21 191 A 1 
ATOM 1431 O OH  . TYR A 1 191 ? 14.567  -10.711 10.199  1.00 90.70 191 A 1 
ATOM 1432 N N   . MET A 1 192 ? 9.263   -10.459 3.325   1.00 96.31 192 A 1 
ATOM 1433 C CA  . MET A 1 192 ? 8.567   -10.527 2.037   1.00 96.20 192 A 1 
ATOM 1434 C C   . MET A 1 192 ? 8.325   -9.129  1.460   1.00 96.68 192 A 1 
ATOM 1435 O O   . MET A 1 192 ? 8.661   -8.871  0.304   1.00 96.31 192 A 1 
ATOM 1436 C CB  . MET A 1 192 ? 7.230   -11.266 2.176   1.00 95.33 192 A 1 
ATOM 1437 C CG  . MET A 1 192 ? 7.382   -12.737 2.560   1.00 90.26 192 A 1 
ATOM 1438 S SD  . MET A 1 192 ? 5.797   -13.604 2.715   1.00 85.42 192 A 1 
ATOM 1439 C CE  . MET A 1 192 ? 5.271   -13.670 0.986   1.00 70.69 192 A 1 
ATOM 1440 N N   . ALA A 1 193 ? 7.809   -8.205  2.273   1.00 96.32 193 A 1 
ATOM 1441 C CA  . ALA A 1 193 ? 7.588   -6.824  1.856   1.00 96.45 193 A 1 
ATOM 1442 C C   . ALA A 1 193 ? 8.907   -6.124  1.492   1.00 96.97 193 A 1 
ATOM 1443 O O   . ALA A 1 193 ? 8.979   -5.428  0.477   1.00 96.48 193 A 1 
ATOM 1444 C CB  . ALA A 1 193 ? 6.836   -6.088  2.969   1.00 96.26 193 A 1 
ATOM 1445 N N   . LEU A 1 194 ? 9.966   -6.350  2.269   1.00 97.25 194 A 1 
ATOM 1446 C CA  . LEU A 1 194 ? 11.297  -5.813  1.990   1.00 97.22 194 A 1 
ATOM 1447 C C   . LEU A 1 194 ? 11.876  -6.369  0.681   1.00 97.49 194 A 1 
ATOM 1448 O O   . LEU A 1 194 ? 12.408  -5.601  -0.118  1.00 97.09 194 A 1 
ATOM 1449 C CB  . LEU A 1 194 ? 12.217  -6.110  3.189   1.00 96.77 194 A 1 
ATOM 1450 C CG  . LEU A 1 194 ? 13.626  -5.501  3.063   1.00 88.97 194 A 1 
ATOM 1451 C CD1 . LEU A 1 194 ? 13.594  -3.970  3.065   1.00 82.02 194 A 1 
ATOM 1452 C CD2 . LEU A 1 194 ? 14.493  -5.967  4.232   1.00 82.10 194 A 1 
ATOM 1453 N N   . ALA A 1 195 ? 11.741  -7.671  0.429   1.00 97.48 195 A 1 
ATOM 1454 C CA  . ALA A 1 195 ? 12.200  -8.294  -0.810  1.00 97.29 195 A 1 
ATOM 1455 C C   . ALA A 1 195 ? 11.495  -7.696  -2.035  1.00 97.36 195 A 1 
ATOM 1456 O O   . ALA A 1 195 ? 12.159  -7.266  -2.982  1.00 96.56 195 A 1 
ATOM 1457 C CB  . ALA A 1 195 ? 11.989  -9.809  -0.708  1.00 96.79 195 A 1 
ATOM 1458 N N   . VAL A 1 196 ? 10.162  -7.575  -1.991  1.00 97.17 196 A 1 
ATOM 1459 C CA  . VAL A 1 196 ? 9.386   -6.953  -3.076  1.00 96.98 196 A 1 
ATOM 1460 C C   . VAL A 1 196 ? 9.733   -5.470  -3.226  1.00 97.13 196 A 1 
ATOM 1461 O O   . VAL A 1 196 ? 9.865   -4.982  -4.349  1.00 96.44 196 A 1 
ATOM 1462 C CB  . VAL A 1 196 ? 7.876   -7.162  -2.865  1.00 96.47 196 A 1 
ATOM 1463 C CG1 . VAL A 1 196 ? 7.048   -6.462  -3.952  1.00 94.46 196 A 1 
ATOM 1464 C CG2 . VAL A 1 196 ? 7.519   -8.653  -2.923  1.00 94.23 196 A 1 
ATOM 1465 N N   . PHE A 1 197 ? 9.966   -4.753  -2.126  1.00 96.88 197 A 1 
ATOM 1466 C CA  . PHE A 1 197 ? 10.421  -3.363  -2.164  1.00 96.74 197 A 1 
ATOM 1467 C C   . PHE A 1 197 ? 11.785  -3.217  -2.845  1.00 96.86 197 A 1 
ATOM 1468 O O   . PHE A 1 197 ? 11.961  -2.328  -3.683  1.00 96.36 197 A 1 
ATOM 1469 C CB  . PHE A 1 197 ? 10.464  -2.797  -0.744  1.00 96.48 197 A 1 
ATOM 1470 C CG  . PHE A 1 197 ? 10.973  -1.370  -0.662  1.00 95.96 197 A 1 
ATOM 1471 C CD1 . PHE A 1 197 ? 12.177  -1.078  0.006   1.00 92.76 197 A 1 
ATOM 1472 C CD2 . PHE A 1 197 ? 10.233  -0.329  -1.246  1.00 93.59 197 A 1 
ATOM 1473 C CE1 . PHE A 1 197 ? 12.619  0.250   0.112   1.00 91.79 197 A 1 
ATOM 1474 C CE2 . PHE A 1 197 ? 10.677  1.000   -1.145  1.00 92.35 197 A 1 
ATOM 1475 C CZ  . PHE A 1 197 ? 11.866  1.292   -0.460  1.00 92.87 197 A 1 
ATOM 1476 N N   . ILE A 1 198 ? 12.748  -4.096  -2.541  1.00 97.35 198 A 1 
ATOM 1477 C CA  . ILE A 1 198 ? 14.065  -4.108  -3.193  1.00 96.98 198 A 1 
ATOM 1478 C C   . ILE A 1 198 ? 13.922  -4.390  -4.692  1.00 96.75 198 A 1 
ATOM 1479 O O   . ILE A 1 198 ? 14.530  -3.688  -5.500  1.00 96.02 198 A 1 
ATOM 1480 C CB  . ILE A 1 198 ? 15.011  -5.112  -2.490  1.00 97.00 198 A 1 
ATOM 1481 C CG1 . ILE A 1 198 ? 15.381  -4.594  -1.082  1.00 95.31 198 A 1 
ATOM 1482 C CG2 . ILE A 1 198 ? 16.296  -5.345  -3.312  1.00 94.35 198 A 1 
ATOM 1483 C CD1 . ILE A 1 198 ? 16.018  -5.661  -0.180  1.00 88.25 198 A 1 
ATOM 1484 N N   . ILE A 1 199 ? 13.080  -5.359  -5.072  1.00 97.30 199 A 1 
ATOM 1485 C CA  . ILE A 1 199 ? 12.777  -5.656  -6.482  1.00 96.56 199 A 1 
ATOM 1486 C C   . ILE A 1 199 ? 12.172  -4.421  -7.166  1.00 96.33 199 A 1 
ATOM 1487 O O   . ILE A 1 199 ? 12.648  -4.007  -8.226  1.00 95.40 199 A 1 
ATOM 1488 C CB  . ILE A 1 199 ? 11.849  -6.892  -6.590  1.00 96.01 199 A 1 
ATOM 1489 C CG1 . ILE A 1 199 ? 12.591  -8.171  -6.136  1.00 93.96 199 A 1 
ATOM 1490 C CG2 . ILE A 1 199 ? 11.329  -7.077  -8.030  1.00 93.12 199 A 1 
ATOM 1491 C CD1 . ILE A 1 199 ? 11.662  -9.365  -5.867  1.00 87.08 199 A 1 
ATOM 1492 N N   . ALA A 1 200 ? 11.179  -3.777  -6.544  1.00 96.11 200 A 1 
ATOM 1493 C CA  . ALA A 1 200 ? 10.554  -2.567  -7.073  1.00 95.14 200 A 1 
ATOM 1494 C C   . ALA A 1 200 ? 11.554  -1.410  -7.229  1.00 94.82 200 A 1 
ATOM 1495 O O   . ALA A 1 200 ? 11.552  -0.708  -8.244  1.00 93.60 200 A 1 
ATOM 1496 C CB  . ALA A 1 200 ? 9.392   -2.182  -6.152  1.00 95.20 200 A 1 
ATOM 1497 N N   . LEU A 1 201 ? 12.446  -1.218  -6.250  1.00 96.16 201 A 1 
ATOM 1498 C CA  . LEU A 1 201 ? 13.520  -0.226  -6.334  1.00 95.19 201 A 1 
ATOM 1499 C C   . LEU A 1 201 ? 14.518  -0.549  -7.443  1.00 95.11 201 A 1 
ATOM 1500 O O   . LEU A 1 201 ? 14.940  0.359   -8.159  1.00 93.38 201 A 1 
ATOM 1501 C CB  . LEU A 1 201 ? 14.276  -0.129  -5.000  1.00 94.24 201 A 1 
ATOM 1502 C CG  . LEU A 1 201 ? 13.577  0.675   -3.892  1.00 87.90 201 A 1 
ATOM 1503 C CD1 . LEU A 1 201 ? 14.501  0.675   -2.671  1.00 80.20 201 A 1 
ATOM 1504 C CD2 . LEU A 1 201 ? 13.331  2.136   -4.284  1.00 79.82 201 A 1 
ATOM 1505 N N   . PHE A 1 202 ? 14.899  -1.814  -7.594  1.00 96.33 202 A 1 
ATOM 1506 C CA  . PHE A 1 202 ? 15.789  -2.244  -8.667  1.00 95.61 202 A 1 
ATOM 1507 C C   . PHE A 1 202 ? 15.162  -1.943  -10.031 1.00 95.12 202 A 1 
ATOM 1508 O O   . PHE A 1 202 ? 15.764  -1.237  -10.841 1.00 92.90 202 A 1 
ATOM 1509 C CB  . PHE A 1 202 ? 16.132  -3.727  -8.493  1.00 95.31 202 A 1 
ATOM 1510 C CG  . PHE A 1 202 ? 17.087  -4.236  -9.554  1.00 90.63 202 A 1 
ATOM 1511 C CD1 . PHE A 1 202 ? 16.589  -4.862  -10.714 1.00 82.12 202 A 1 
ATOM 1512 C CD2 . PHE A 1 202 ? 18.474  -4.058  -9.397  1.00 82.86 202 A 1 
ATOM 1513 C CE1 . PHE A 1 202 ? 17.477  -5.308  -11.710 1.00 80.94 202 A 1 
ATOM 1514 C CE2 . PHE A 1 202 ? 19.361  -4.503  -10.394 1.00 82.23 202 A 1 
ATOM 1515 C CZ  . PHE A 1 202 ? 18.861  -5.130  -11.551 1.00 81.89 202 A 1 
ATOM 1516 N N   . LEU A 1 203 ? 13.907  -2.359  -10.238 1.00 95.02 203 A 1 
ATOM 1517 C CA  . LEU A 1 203 ? 13.174  -2.122  -11.483 1.00 93.65 203 A 1 
ATOM 1518 C C   . LEU A 1 203 ? 12.985  -0.630  -11.785 1.00 92.97 203 A 1 
ATOM 1519 O O   . LEU A 1 203 ? 13.090  -0.215  -12.933 1.00 90.18 203 A 1 
ATOM 1520 C CB  . LEU A 1 203 ? 11.808  -2.828  -11.399 1.00 93.35 203 A 1 
ATOM 1521 C CG  . LEU A 1 203 ? 11.892  -4.368  -11.408 1.00 90.84 203 A 1 
ATOM 1522 C CD1 . LEU A 1 203 ? 10.507  -4.943  -11.120 1.00 84.24 203 A 1 
ATOM 1523 C CD2 . LEU A 1 203 ? 12.381  -4.915  -12.752 1.00 84.62 203 A 1 
ATOM 1524 N N   . THR A 1 204 ? 12.740  0.204   -10.770 1.00 94.03 204 A 1 
ATOM 1525 C CA  . THR A 1 204 ? 12.449  1.633   -10.986 1.00 92.89 204 A 1 
ATOM 1526 C C   . THR A 1 204 ? 13.690  2.522   -11.024 1.00 91.52 204 A 1 
ATOM 1527 O O   . THR A 1 204 ? 13.671  3.550   -11.693 1.00 86.79 204 A 1 
ATOM 1528 C CB  . THR A 1 204 ? 11.463  2.179   -9.954  1.00 92.42 204 A 1 
ATOM 1529 O OG1 . THR A 1 204 ? 11.941  1.941   -8.653  1.00 84.95 204 A 1 
ATOM 1530 C CG2 . THR A 1 204 ? 10.079  1.550   -10.091 1.00 84.14 204 A 1 
ATOM 1531 N N   . LYS A 1 205 ? 14.782  2.162   -10.316 1.00 93.55 205 A 1 
ATOM 1532 C CA  . LYS A 1 205 ? 16.004  2.990   -10.265 1.00 91.41 205 A 1 
ATOM 1533 C C   . LYS A 1 205 ? 17.152  2.490   -11.133 1.00 91.14 205 A 1 
ATOM 1534 O O   . LYS A 1 205 ? 18.011  3.293   -11.490 1.00 84.10 205 A 1 
ATOM 1535 C CB  . LYS A 1 205 ? 16.512  3.146   -8.827  1.00 89.73 205 A 1 
ATOM 1536 C CG  . LYS A 1 205 ? 15.568  3.956   -7.936  1.00 84.70 205 A 1 
ATOM 1537 C CD  . LYS A 1 205 ? 16.311  4.378   -6.667  1.00 78.50 205 A 1 
ATOM 1538 C CE  . LYS A 1 205 ? 15.434  5.303   -5.824  1.00 72.58 205 A 1 
ATOM 1539 N NZ  . LYS A 1 205 ? 16.175  5.819   -4.649  1.00 63.82 205 A 1 
ATOM 1540 N N   . LYS A 1 206 ? 17.224  1.181   -11.401 1.00 90.90 206 A 1 
ATOM 1541 C CA  . LYS A 1 206 ? 18.313  0.585   -12.195 1.00 89.15 206 A 1 
ATOM 1542 C C   . LYS A 1 206 ? 17.914  0.300   -13.636 1.00 89.71 206 A 1 
ATOM 1543 O O   . LYS A 1 206 ? 18.797  0.037   -14.447 1.00 85.52 206 A 1 
ATOM 1544 C CB  . LYS A 1 206 ? 18.864  -0.678  -11.505 1.00 88.67 206 A 1 
ATOM 1545 C CG  . LYS A 1 206 ? 19.498  -0.424  -10.127 1.00 85.72 206 A 1 
ATOM 1546 C CD  . LYS A 1 206 ? 20.790  0.394   -10.251 1.00 80.68 206 A 1 
ATOM 1547 C CE  . LYS A 1 206 ? 21.542  0.439   -8.913  1.00 76.36 206 A 1 
ATOM 1548 N NZ  . LYS A 1 206 ? 22.879  1.051   -9.078  1.00 68.31 206 A 1 
ATOM 1549 N N   . THR A 1 207 ? 16.622  0.382   -13.957 1.00 90.55 207 A 1 
ATOM 1550 C CA  . THR A 1 207 ? 16.120  0.277   -15.330 1.00 89.97 207 A 1 
ATOM 1551 C C   . THR A 1 207 ? 15.423  1.577   -15.744 1.00 90.55 207 A 1 
ATOM 1552 O O   . THR A 1 207 ? 15.153  2.455   -14.922 1.00 86.82 207 A 1 
ATOM 1553 C CB  . THR A 1 207 ? 15.207  -0.946  -15.529 1.00 88.22 207 A 1 
ATOM 1554 O OG1 . THR A 1 207 ? 13.901  -0.682  -15.082 1.00 82.88 207 A 1 
ATOM 1555 C CG2 . THR A 1 207 ? 15.706  -2.223  -14.849 1.00 80.69 207 A 1 
ATOM 1556 N N   . SER A 1 208 ? 15.101  1.696   -17.030 1.00 91.96 208 A 1 
ATOM 1557 C CA  . SER A 1 208 ? 14.336  2.825   -17.573 1.00 92.34 208 A 1 
ATOM 1558 C C   . SER A 1 208 ? 12.864  2.834   -17.148 1.00 93.41 208 A 1 
ATOM 1559 O O   . SER A 1 208 ? 12.174  3.828   -17.370 1.00 90.63 208 A 1 
ATOM 1560 C CB  . SER A 1 208 ? 14.450  2.819   -19.099 1.00 90.05 208 A 1 
ATOM 1561 O OG  . SER A 1 208 ? 14.100  1.548   -19.610 1.00 79.95 208 A 1 
ATOM 1562 N N   . LEU A 1 209 ? 12.373  1.764   -16.500 1.00 91.19 209 A 1 
ATOM 1563 C CA  . LEU A 1 209 ? 10.959  1.589   -16.173 1.00 91.75 209 A 1 
ATOM 1564 C C   . LEU A 1 209 ? 10.421  2.713   -15.284 1.00 93.12 209 A 1 
ATOM 1565 O O   . LEU A 1 209 ? 9.340   3.227   -15.549 1.00 92.07 209 A 1 
ATOM 1566 C CB  . LEU A 1 209 ? 10.769  0.205   -15.537 1.00 90.90 209 A 1 
ATOM 1567 C CG  . LEU A 1 209 ? 9.290   -0.178  -15.344 1.00 86.64 209 A 1 
ATOM 1568 C CD1 . LEU A 1 209 ? 9.118   -1.650  -15.707 1.00 79.76 209 A 1 
ATOM 1569 C CD2 . LEU A 1 209 ? 8.810   0.033   -13.906 1.00 80.54 209 A 1 
ATOM 1570 N N   . GLY A 1 210 ? 11.177  3.141   -14.266 1.00 92.90 210 A 1 
ATOM 1571 C CA  . GLY A 1 210 ? 10.749  4.244   -13.399 1.00 92.33 210 A 1 
ATOM 1572 C C   . GLY A 1 210 ? 10.603  5.570   -14.150 1.00 93.64 210 A 1 
ATOM 1573 O O   . GLY A 1 210 ? 9.636   6.303   -13.933 1.00 92.19 210 A 1 
ATOM 1574 N N   . LEU A 1 211 ? 11.526  5.854   -15.082 1.00 94.19 211 A 1 
ATOM 1575 C CA  . LEU A 1 211 ? 11.442  7.030   -15.948 1.00 93.83 211 A 1 
ATOM 1576 C C   . LEU A 1 211 ? 10.249  6.929   -16.904 1.00 94.83 211 A 1 
ATOM 1577 O O   . LEU A 1 211 ? 9.486   7.884   -17.030 1.00 94.31 211 A 1 
ATOM 1578 C CB  . LEU A 1 211 ? 12.772  7.185   -16.712 1.00 92.80 211 A 1 
ATOM 1579 C CG  . LEU A 1 211 ? 12.822  8.408   -17.649 1.00 82.56 211 A 1 
ATOM 1580 C CD1 . LEU A 1 211 ? 12.783  9.723   -16.869 1.00 75.58 211 A 1 
ATOM 1581 C CD2 . LEU A 1 211 ? 14.110  8.374   -18.473 1.00 75.60 211 A 1 
ATOM 1582 N N   . PHE A 1 212 ? 10.058  5.765   -17.533 1.00 94.37 212 A 1 
ATOM 1583 C CA  . PHE A 1 212 ? 8.964   5.532   -18.472 1.00 94.87 212 A 1 
ATOM 1584 C C   . PHE A 1 212 ? 7.595   5.592   -17.788 1.00 95.53 212 A 1 
ATOM 1585 O O   . PHE A 1 212 ? 6.691   6.234   -18.307 1.00 94.77 212 A 1 
ATOM 1586 C CB  . PHE A 1 212 ? 9.172   4.192   -19.183 1.00 94.65 212 A 1 
ATOM 1587 C CG  . PHE A 1 212 ? 10.387  4.081   -20.098 1.00 94.59 212 A 1 
ATOM 1588 C CD1 . PHE A 1 212 ? 11.148  5.201   -20.492 1.00 89.05 212 A 1 
ATOM 1589 C CD2 . PHE A 1 212 ? 10.724  2.811   -20.611 1.00 90.06 212 A 1 
ATOM 1590 C CE1 . PHE A 1 212 ? 12.230  5.058   -21.376 1.00 88.56 212 A 1 
ATOM 1591 C CE2 . PHE A 1 212 ? 11.804  2.668   -21.499 1.00 89.03 212 A 1 
ATOM 1592 C CZ  . PHE A 1 212 ? 12.555  3.791   -21.884 1.00 89.47 212 A 1 
ATOM 1593 N N   . THR A 1 213 ? 7.456   5.032   -16.587 1.00 95.24 213 A 1 
ATOM 1594 C CA  . THR A 1 213 ? 6.233   5.129   -15.775 1.00 95.33 213 A 1 
ATOM 1595 C C   . THR A 1 213 ? 5.880   6.589   -15.483 1.00 95.21 213 A 1 
ATOM 1596 O O   . THR A 1 213 ? 4.744   7.006   -15.694 1.00 94.25 213 A 1 
ATOM 1597 C CB  . THR A 1 213 ? 6.399   4.349   -14.459 1.00 95.28 213 A 1 
ATOM 1598 O OG1 . THR A 1 213 ? 6.671   2.999   -14.726 1.00 88.52 213 A 1 
ATOM 1599 C CG2 . THR A 1 213 ? 5.156   4.364   -13.582 1.00 88.94 213 A 1 
ATOM 1600 N N   . ALA A 1 214 ? 6.870   7.393   -15.066 1.00 95.36 214 A 1 
ATOM 1601 C CA  . ALA A 1 214 ? 6.650   8.812   -14.793 1.00 94.54 214 A 1 
ATOM 1602 C C   . ALA A 1 214 ? 6.337   9.623   -16.068 1.00 94.58 214 A 1 
ATOM 1603 O O   . ALA A 1 214 ? 5.504   10.528  -16.028 1.00 92.78 214 A 1 
ATOM 1604 C CB  . ALA A 1 214 ? 7.879   9.364   -14.063 1.00 93.82 214 A 1 
ATOM 1605 N N   . ALA A 1 215 ? 6.991   9.302   -17.193 1.00 95.24 215 A 1 
ATOM 1606 C CA  . ALA A 1 215 ? 6.768   9.982   -18.467 1.00 95.05 215 A 1 
ATOM 1607 C C   . ALA A 1 215 ? 5.372   9.680   -19.037 1.00 95.30 215 A 1 
ATOM 1608 O O   . ALA A 1 215 ? 4.622   10.604  -19.349 1.00 93.85 215 A 1 
ATOM 1609 C CB  . ALA A 1 215 ? 7.889   9.584   -19.435 1.00 94.86 215 A 1 
ATOM 1610 N N   . VAL A 1 216 ? 5.000   8.391   -19.097 1.00 95.34 216 A 1 
ATOM 1611 C CA  . VAL A 1 216 ? 3.701   7.928   -19.614 1.00 95.07 216 A 1 
ATOM 1612 C C   . VAL A 1 216 ? 2.549   8.464   -18.771 1.00 94.71 216 A 1 
ATOM 1613 O O   . VAL A 1 216 ? 1.556   8.928   -19.323 1.00 92.64 216 A 1 
ATOM 1614 C CB  . VAL A 1 216 ? 3.666   6.387   -19.690 1.00 94.68 216 A 1 
ATOM 1615 C CG1 . VAL A 1 216 ? 2.274   5.836   -20.035 1.00 90.20 216 A 1 
ATOM 1616 C CG2 . VAL A 1 216 ? 4.626   5.878   -20.779 1.00 90.71 216 A 1 
ATOM 1617 N N   . GLY A 1 217 ? 2.686   8.456   -17.439 1.00 94.07 217 A 1 
ATOM 1618 C CA  . GLY A 1 217 ? 1.653   9.010   -16.566 1.00 92.53 217 A 1 
ATOM 1619 C C   . GLY A 1 217 ? 1.551   10.534  -16.613 1.00 92.84 217 A 1 
ATOM 1620 O O   . GLY A 1 217 ? 0.473   11.079  -16.410 1.00 89.57 217 A 1 
ATOM 1621 N N   . GLY A 1 218 ? 2.652   11.235  -16.910 1.00 93.47 218 A 1 
ATOM 1622 C CA  . GLY A 1 218 ? 2.644   12.691  -17.056 1.00 91.94 218 A 1 
ATOM 1623 C C   . GLY A 1 218 ? 2.051   13.152  -18.391 1.00 92.36 218 A 1 
ATOM 1624 O O   . GLY A 1 218 ? 1.242   14.074  -18.416 1.00 88.00 218 A 1 
ATOM 1625 N N   . ASN A 1 219 ? 2.454   12.514  -19.497 1.00 90.09 219 A 1 
ATOM 1626 C CA  . ASN A 1 219 ? 1.934   12.794  -20.834 1.00 90.12 219 A 1 
ATOM 1627 C C   . ASN A 1 219 ? 2.149   11.585  -21.766 1.00 90.61 219 A 1 
ATOM 1628 O O   . ASN A 1 219 ? 3.222   11.415  -22.353 1.00 87.16 219 A 1 
ATOM 1629 C CB  . ASN A 1 219 ? 2.596   14.080  -21.364 1.00 87.95 219 A 1 
ATOM 1630 C CG  . ASN A 1 219 ? 1.972   14.582  -22.659 1.00 86.06 219 A 1 
ATOM 1631 O OD1 . ASN A 1 219 ? 1.426   13.847  -23.459 1.00 79.49 219 A 1 
ATOM 1632 N ND2 . ASN A 1 219 ? 2.047   15.869  -22.919 1.00 80.17 219 A 1 
ATOM 1633 N N   . ALA A 1 220 ? 1.118   10.745  -21.902 1.00 91.11 220 A 1 
ATOM 1634 C CA  . ALA A 1 220 ? 1.176   9.540   -22.729 1.00 90.13 220 A 1 
ATOM 1635 C C   . ALA A 1 220 ? 1.432   9.830   -24.227 1.00 91.54 220 A 1 
ATOM 1636 O O   . ALA A 1 220 ? 2.349   9.218   -24.783 1.00 88.78 220 A 1 
ATOM 1637 C CB  . ALA A 1 220 ? -0.077  8.686   -22.468 1.00 88.09 220 A 1 
ATOM 1638 N N   . PRO A 1 221 ? 0.745   10.794  -24.877 1.00 92.70 221 A 1 
ATOM 1639 C CA  . PRO A 1 221 ? 1.017   11.143  -26.274 1.00 92.43 221 A 1 
ATOM 1640 C C   . PRO A 1 221 ? 2.465   11.595  -26.518 1.00 93.24 221 A 1 
ATOM 1641 O O   . PRO A 1 221 ? 3.121   11.098  -27.430 1.00 90.63 221 A 1 
ATOM 1642 C CB  . PRO A 1 221 ? 0.019   12.253  -26.629 1.00 91.04 221 A 1 
ATOM 1643 C CG  . PRO A 1 221 ? -1.144  12.008  -25.675 1.00 88.29 221 A 1 
ATOM 1644 C CD  . PRO A 1 221 ? -0.448  11.509  -24.414 1.00 91.32 221 A 1 
ATOM 1645 N N   . ALA A 1 222 ? 3.006   12.480  -25.669 1.00 91.65 222 A 1 
ATOM 1646 C CA  . ALA A 1 222 ? 4.392   12.931  -25.799 1.00 91.43 222 A 1 
ATOM 1647 C C   . ALA A 1 222 ? 5.402   11.789  -25.589 1.00 91.60 222 A 1 
ATOM 1648 O O   . ALA A 1 222 ? 6.432   11.735  -26.260 1.00 87.93 222 A 1 
ATOM 1649 C CB  . ALA A 1 222 ? 4.634   14.069  -24.804 1.00 90.31 222 A 1 
ATOM 1650 N N   . SER A 1 223 ? 5.091   10.851  -24.683 1.00 89.60 223 A 1 
ATOM 1651 C CA  . SER A 1 223 ? 5.932   9.677   -24.426 1.00 89.37 223 A 1 
ATOM 1652 C C   . SER A 1 223 ? 5.993   8.735   -25.631 1.00 89.75 223 A 1 
ATOM 1653 O O   . SER A 1 223 ? 7.050   8.181   -25.920 1.00 86.57 223 A 1 
ATOM 1654 C CB  . SER A 1 223 ? 5.416   8.921   -23.202 1.00 88.34 223 A 1 
ATOM 1655 O OG  . SER A 1 223 ? 5.434   9.777   -22.075 1.00 79.42 223 A 1 
ATOM 1656 N N   . TRP A 1 224 ? 4.890   8.604   -26.369 1.00 92.70 224 A 1 
ATOM 1657 C CA  . TRP A 1 224 ? 4.846   7.819   -27.598 1.00 90.79 224 A 1 
ATOM 1658 C C   . TRP A 1 224 ? 5.757   8.406   -28.686 1.00 91.50 224 A 1 
ATOM 1659 O O   . TRP A 1 224 ? 6.525   7.664   -29.299 1.00 88.73 224 A 1 
ATOM 1660 C CB  . TRP A 1 224 ? 3.396   7.705   -28.073 1.00 88.17 224 A 1 
ATOM 1661 C CG  . TRP A 1 224 ? 3.221   6.826   -29.267 1.00 81.94 224 A 1 
ATOM 1662 C CD1 . TRP A 1 224 ? 3.054   5.486   -29.239 1.00 73.72 224 A 1 
ATOM 1663 C CD2 . TRP A 1 224 ? 3.234   7.195   -30.681 1.00 79.97 224 A 1 
ATOM 1664 N NE1 . TRP A 1 224 ? 2.961   5.000   -30.525 1.00 69.82 224 A 1 
ATOM 1665 C CE2 . TRP A 1 224 ? 3.072   6.004   -31.460 1.00 75.99 224 A 1 
ATOM 1666 C CE3 . TRP A 1 224 ? 3.373   8.412   -31.386 1.00 69.42 224 A 1 
ATOM 1667 C CZ2 . TRP A 1 224 ? 3.049   6.027   -32.863 1.00 72.54 224 A 1 
ATOM 1668 C CZ3 . TRP A 1 224 ? 3.352   8.443   -32.798 1.00 65.79 224 A 1 
ATOM 1669 C CH2 . TRP A 1 224 ? 3.191   7.254   -33.534 1.00 65.95 224 A 1 
ATOM 1670 N N   . TYR A 1 225 ? 5.776   9.735   -28.859 1.00 88.96 225 A 1 
ATOM 1671 C CA  . TYR A 1 225 ? 6.710   10.403  -29.784 1.00 89.10 225 A 1 
ATOM 1672 C C   . TYR A 1 225 ? 8.182   10.224  -29.385 1.00 89.04 225 A 1 
ATOM 1673 O O   . TYR A 1 225 ? 9.055   10.196  -30.250 1.00 84.87 225 A 1 
ATOM 1674 C CB  . TYR A 1 225 ? 6.382   11.898  -29.882 1.00 88.75 225 A 1 
ATOM 1675 C CG  . TYR A 1 225 ? 5.121   12.205  -30.666 1.00 85.86 225 A 1 
ATOM 1676 C CD1 . TYR A 1 225 ? 5.103   12.013  -32.062 1.00 78.22 225 A 1 
ATOM 1677 C CD2 . TYR A 1 225 ? 3.977   12.695  -30.018 1.00 80.10 225 A 1 
ATOM 1678 C CE1 . TYR A 1 225 ? 3.939   12.298  -32.802 1.00 76.36 225 A 1 
ATOM 1679 C CE2 . TYR A 1 225 ? 2.807   12.983  -30.750 1.00 77.11 225 A 1 
ATOM 1680 C CZ  . TYR A 1 225 ? 2.790   12.783  -32.144 1.00 78.55 225 A 1 
ATOM 1681 O OH  . TYR A 1 225 ? 1.661   13.053  -32.856 1.00 73.99 225 A 1 
ATOM 1682 N N   . ALA A 1 226 ? 8.464   10.038  -28.090 1.00 90.61 226 A 1 
ATOM 1683 C CA  . ALA A 1 226 ? 9.796   9.706   -27.585 1.00 89.33 226 A 1 
ATOM 1684 C C   . ALA A 1 226 ? 10.163  8.211   -27.742 1.00 89.84 226 A 1 
ATOM 1685 O O   . ALA A 1 226 ? 11.200  7.780   -27.238 1.00 85.21 226 A 1 
ATOM 1686 C CB  . ALA A 1 226 ? 9.892   10.193  -26.136 1.00 88.87 226 A 1 
ATOM 1687 N N   . GLY A 1 227 ? 9.323   7.399   -28.395 1.00 93.30 227 A 1 
ATOM 1688 C CA  . GLY A 1 227 ? 9.556   5.969   -28.628 1.00 92.95 227 A 1 
ATOM 1689 C C   . GLY A 1 227 ? 9.226   5.067   -27.434 1.00 93.62 227 A 1 
ATOM 1690 O O   . GLY A 1 227 ? 9.581   3.888   -27.435 1.00 90.16 227 A 1 
ATOM 1691 N N   . ILE A 1 228 ? 8.547   5.580   -26.394 1.00 93.26 228 A 1 
ATOM 1692 C CA  . ILE A 1 228 ? 8.164   4.795   -25.214 1.00 93.22 228 A 1 
ATOM 1693 C C   . ILE A 1 228 ? 6.854   4.055   -25.504 1.00 93.19 228 A 1 
ATOM 1694 O O   . ILE A 1 228 ? 5.825   4.662   -25.795 1.00 91.40 228 A 1 
ATOM 1695 C CB  . ILE A 1 228 ? 8.058   5.672   -23.949 1.00 92.03 228 A 1 
ATOM 1696 C CG1 . ILE A 1 228 ? 9.379   6.435   -23.678 1.00 88.00 228 A 1 
ATOM 1697 C CG2 . ILE A 1 228 ? 7.683   4.799   -22.732 1.00 86.11 228 A 1 
ATOM 1698 C CD1 . ILE A 1 228 ? 9.288   7.475   -22.553 1.00 81.68 228 A 1 
ATOM 1699 N N   . ASN A 1 229 ? 6.864   2.726   -25.345 1.00 94.78 229 A 1 
ATOM 1700 C CA  . ASN A 1 229 ? 5.651   1.921   -25.470 1.00 94.61 229 A 1 
ATOM 1701 C C   . ASN A 1 229 ? 4.757   2.069   -24.224 1.00 95.00 229 A 1 
ATOM 1702 O O   . ASN A 1 229 ? 4.895   1.329   -23.247 1.00 93.91 229 A 1 
ATOM 1703 C CB  . ASN A 1 229 ? 6.039   0.465   -25.778 1.00 93.51 229 A 1 
ATOM 1704 C CG  . ASN A 1 229 ? 4.835   -0.402  -26.111 1.00 91.64 229 A 1 
ATOM 1705 O OD1 . ASN A 1 229 ? 3.688   -0.106  -25.806 1.00 82.66 229 A 1 
ATOM 1706 N ND2 . ASN A 1 229 ? 5.057   -1.520  -26.756 1.00 84.17 229 A 1 
ATOM 1707 N N   . GLU A 1 230 ? 3.807   3.004   -24.277 1.00 95.07 230 A 1 
ATOM 1708 C CA  . GLU A 1 230 ? 2.881   3.271   -23.166 1.00 94.89 230 A 1 
ATOM 1709 C C   . GLU A 1 230 ? 2.056   2.042   -22.755 1.00 95.53 230 A 1 
ATOM 1710 O O   . GLU A 1 230 ? 1.770   1.862   -21.570 1.00 94.54 230 A 1 
ATOM 1711 C CB  . GLU A 1 230 ? 1.943   4.444   -23.500 1.00 92.69 230 A 1 
ATOM 1712 C CG  . GLU A 1 230 ? 1.020   4.242   -24.709 1.00 83.74 230 A 1 
ATOM 1713 C CD  . GLU A 1 230 ? -0.251  5.103   -24.674 1.00 82.68 230 A 1 
ATOM 1714 O OE1 . GLU A 1 230 ? -1.180  4.783   -25.457 1.00 74.19 230 A 1 
ATOM 1715 O OE2 . GLU A 1 230 ? -0.390  5.951   -23.765 1.00 75.33 230 A 1 
ATOM 1716 N N   . LYS A 1 231 ? 1.707   1.171   -23.706 1.00 95.86 231 A 1 
ATOM 1717 C CA  . LYS A 1 231 ? 0.897   -0.025  -23.452 1.00 96.18 231 A 1 
ATOM 1718 C C   . LYS A 1 231 ? 1.666   -1.022  -22.600 1.00 96.85 231 A 1 
ATOM 1719 O O   . LYS A 1 231 ? 1.135   -1.513  -21.609 1.00 96.42 231 A 1 
ATOM 1720 C CB  . LYS A 1 231 ? 0.450   -0.678  -24.769 1.00 96.02 231 A 1 
ATOM 1721 C CG  . LYS A 1 231 ? -0.447  0.227   -25.626 1.00 94.23 231 A 1 
ATOM 1722 C CD  . LYS A 1 231 ? -0.852  -0.509  -26.905 1.00 90.49 231 A 1 
ATOM 1723 C CE  . LYS A 1 231 ? -1.733  0.378   -27.787 1.00 85.84 231 A 1 
ATOM 1724 N NZ  . LYS A 1 231 ? -2.098  -0.320  -29.042 1.00 77.48 231 A 1 
ATOM 1725 N N   . ALA A 1 232 ? 2.934   -1.269  -22.942 1.00 96.22 232 A 1 
ATOM 1726 C CA  . ALA A 1 232 ? 3.799   -2.165  -22.183 1.00 96.41 232 A 1 
ATOM 1727 C C   . ALA A 1 232 ? 4.026   -1.660  -20.749 1.00 96.84 232 A 1 
ATOM 1728 O O   . ALA A 1 232 ? 3.959   -2.443  -19.806 1.00 96.26 232 A 1 
ATOM 1729 C CB  . ALA A 1 232 ? 5.120   -2.336  -22.940 1.00 96.02 232 A 1 
ATOM 1730 N N   . VAL A 1 233 ? 4.230   -0.344  -20.574 1.00 96.16 233 A 1 
ATOM 1731 C CA  . VAL A 1 233 ? 4.408   0.266   -19.247 1.00 96.40 233 A 1 
ATOM 1732 C C   . VAL A 1 233 ? 3.153   0.097   -18.389 1.00 96.84 233 A 1 
ATOM 1733 O O   . VAL A 1 233 ? 3.248   -0.372  -17.257 1.00 96.60 233 A 1 
ATOM 1734 C CB  . VAL A 1 233 ? 4.802   1.749   -19.372 1.00 95.87 233 A 1 
ATOM 1735 C CG1 . VAL A 1 233 ? 4.897   2.438   -18.004 1.00 93.63 233 A 1 
ATOM 1736 C CG2 . VAL A 1 233 ? 6.168   1.900   -20.051 1.00 93.80 233 A 1 
ATOM 1737 N N   . LYS A 1 234 ? 1.963   0.418   -18.921 1.00 96.35 234 A 1 
ATOM 1738 C CA  . LYS A 1 234 ? 0.684   0.267   -18.208 1.00 96.82 234 A 1 
ATOM 1739 C C   . LYS A 1 234 ? 0.414   -1.195  -17.845 1.00 97.20 234 A 1 
ATOM 1740 O O   . LYS A 1 234 ? 0.137   -1.486  -16.687 1.00 97.09 234 A 1 
ATOM 1741 C CB  . LYS A 1 234 ? -0.461  0.865   -19.047 1.00 96.68 234 A 1 
ATOM 1742 C CG  . LYS A 1 234 ? -0.419  2.402   -19.093 1.00 95.20 234 A 1 
ATOM 1743 C CD  . LYS A 1 234 ? -1.410  2.975   -20.121 1.00 93.52 234 A 1 
ATOM 1744 C CE  . LYS A 1 234 ? -1.297  4.506   -20.169 1.00 89.09 234 A 1 
ATOM 1745 N NZ  . LYS A 1 234 ? -1.996  5.111   -21.332 1.00 82.96 234 A 1 
ATOM 1746 N N   . MET A 1 235 ? 0.589   -2.123  -18.806 1.00 97.15 235 A 1 
ATOM 1747 C CA  . MET A 1 235 ? 0.458   -3.569  -18.573 1.00 97.53 235 A 1 
ATOM 1748 C C   . MET A 1 235 ? 1.359   -4.040  -17.433 1.00 97.91 235 A 1 
ATOM 1749 O O   . MET A 1 235 ? 0.892   -4.697  -16.506 1.00 97.54 235 A 1 
ATOM 1750 C CB  . MET A 1 235 ? 0.823   -4.348  -19.850 1.00 97.06 235 A 1 
ATOM 1751 C CG  . MET A 1 235 ? -0.271  -4.307  -20.917 1.00 90.63 235 A 1 
ATOM 1752 S SD  . MET A 1 235 ? -1.798  -5.198  -20.519 1.00 87.02 235 A 1 
ATOM 1753 C CE  . MET A 1 235 ? -1.221  -6.904  -20.386 1.00 76.68 235 A 1 
ATOM 1754 N N   . PHE A 1 236 ? 2.640   -3.667  -17.460 1.00 97.17 236 A 1 
ATOM 1755 C CA  . PHE A 1 236 ? 3.588   -4.037  -16.417 1.00 97.14 236 A 1 
ATOM 1756 C C   . PHE A 1 236 ? 3.166   -3.506  -15.044 1.00 97.53 236 A 1 
ATOM 1757 O O   . PHE A 1 236 ? 3.201   -4.250  -14.069 1.00 97.43 236 A 1 
ATOM 1758 C CB  . PHE A 1 236 ? 4.990   -3.539  -16.789 1.00 96.80 236 A 1 
ATOM 1759 C CG  . PHE A 1 236 ? 6.016   -3.887  -15.728 1.00 95.96 236 A 1 
ATOM 1760 C CD1 . PHE A 1 236 ? 6.207   -3.035  -14.622 1.00 92.86 236 A 1 
ATOM 1761 C CD2 . PHE A 1 236 ? 6.698   -5.115  -15.786 1.00 93.50 236 A 1 
ATOM 1762 C CE1 . PHE A 1 236 ? 7.064   -3.418  -13.573 1.00 92.32 236 A 1 
ATOM 1763 C CE2 . PHE A 1 236 ? 7.558   -5.495  -14.742 1.00 92.49 236 A 1 
ATOM 1764 C CZ  . PHE A 1 236 ? 7.733   -4.649  -13.632 1.00 92.40 236 A 1 
ATOM 1765 N N   . CYS A 1 237 ? 2.743   -2.238  -14.946 1.00 96.96 237 A 1 
ATOM 1766 C CA  . CYS A 1 237 ? 2.332   -1.638  -13.676 1.00 97.38 237 A 1 
ATOM 1767 C C   . CYS A 1 237 ? 1.127   -2.360  -13.058 1.00 97.66 237 A 1 
ATOM 1768 O O   . CYS A 1 237 ? 1.146   -2.637  -11.863 1.00 97.35 237 A 1 
ATOM 1769 C CB  . CYS A 1 237 ? 2.050   -0.144  -13.882 1.00 97.23 237 A 1 
ATOM 1770 S SG  . CYS A 1 237 ? 3.597   0.744   -14.236 1.00 95.98 237 A 1 
ATOM 1771 N N   . PHE A 1 238 ? 0.110   -2.729  -13.859 1.00 97.93 238 A 1 
ATOM 1772 C CA  . PHE A 1 238 ? -1.034  -3.509  -13.375 1.00 98.06 238 A 1 
ATOM 1773 C C   . PHE A 1 238 ? -0.653  -4.938  -12.981 1.00 98.17 238 A 1 
ATOM 1774 O O   . PHE A 1 238 ? -1.082  -5.417  -11.934 1.00 97.82 238 A 1 
ATOM 1775 C CB  . PHE A 1 238 ? -2.151  -3.521  -14.427 1.00 97.88 238 A 1 
ATOM 1776 C CG  . PHE A 1 238 ? -3.013  -2.278  -14.398 1.00 97.91 238 A 1 
ATOM 1777 C CD1 . PHE A 1 238 ? -3.936  -2.102  -13.351 1.00 96.71 238 A 1 
ATOM 1778 C CD2 . PHE A 1 238 ? -2.899  -1.298  -15.396 1.00 96.81 238 A 1 
ATOM 1779 C CE1 . PHE A 1 238 ? -4.726  -0.943  -13.291 1.00 96.26 238 A 1 
ATOM 1780 C CE2 . PHE A 1 238 ? -3.688  -0.138  -15.337 1.00 96.17 238 A 1 
ATOM 1781 C CZ  . PHE A 1 238 ? -4.597  0.041   -14.281 1.00 96.35 238 A 1 
ATOM 1782 N N   . MET A 1 239 ? 0.195   -5.618  -13.765 1.00 98.00 239 A 1 
ATOM 1783 C CA  . MET A 1 239 ? 0.679   -6.960  -13.416 1.00 98.09 239 A 1 
ATOM 1784 C C   . MET A 1 239 ? 1.496   -6.947  -12.121 1.00 98.12 239 A 1 
ATOM 1785 O O   . MET A 1 239 ? 1.298   -7.795  -11.255 1.00 97.74 239 A 1 
ATOM 1786 C CB  . MET A 1 239 ? 1.524   -7.539  -14.556 1.00 97.99 239 A 1 
ATOM 1787 C CG  . MET A 1 239 ? 0.689   -7.929  -15.775 1.00 94.51 239 A 1 
ATOM 1788 S SD  . MET A 1 239 ? 1.668   -8.552  -17.169 1.00 90.49 239 A 1 
ATOM 1789 C CE  . MET A 1 239 ? 2.217   -10.141 -16.491 1.00 73.74 239 A 1 
ATOM 1790 N N   . PHE A 1 240 ? 2.376   -5.960  -11.946 1.00 97.91 240 A 1 
ATOM 1791 C CA  . PHE A 1 240 ? 3.150   -5.804  -10.717 1.00 97.83 240 A 1 
ATOM 1792 C C   . PHE A 1 240 ? 2.256   -5.468  -9.518  1.00 97.95 240 A 1 
ATOM 1793 O O   . PHE A 1 240 ? 2.457   -6.011  -8.436  1.00 97.71 240 A 1 
ATOM 1794 C CB  . PHE A 1 240 ? 4.232   -4.738  -10.928 1.00 97.57 240 A 1 
ATOM 1795 C CG  . PHE A 1 240 ? 5.158   -4.614  -9.734  1.00 97.52 240 A 1 
ATOM 1796 C CD1 . PHE A 1 240 ? 4.904   -3.655  -8.736  1.00 95.87 240 A 1 
ATOM 1797 C CD2 . PHE A 1 240 ? 6.233   -5.506  -9.585  1.00 96.11 240 A 1 
ATOM 1798 C CE1 . PHE A 1 240 ? 5.720   -3.593  -7.594  1.00 95.72 240 A 1 
ATOM 1799 C CE2 . PHE A 1 240 ? 7.050   -5.446  -8.444  1.00 95.82 240 A 1 
ATOM 1800 C CZ  . PHE A 1 240 ? 6.789   -4.490  -7.447  1.00 96.11 240 A 1 
ATOM 1801 N N   . CYS A 1 241 ? 1.235   -4.619  -9.697  1.00 98.09 241 A 1 
ATOM 1802 C CA  . CYS A 1 241 ? 0.251   -4.310  -8.661  1.00 98.12 241 A 1 
ATOM 1803 C C   . CYS A 1 241 ? -0.507  -5.566  -8.218  1.00 98.13 241 A 1 
ATOM 1804 O O   . CYS A 1 241 ? -0.576  -5.858  -7.025  1.00 97.72 241 A 1 
ATOM 1805 C CB  . CYS A 1 241 ? -0.704  -3.232  -9.186  1.00 97.98 241 A 1 
ATOM 1806 S SG  . CYS A 1 241 ? -1.741  -2.627  -7.835  1.00 96.46 241 A 1 
ATOM 1807 N N   . ALA A 1 242 ? -0.993  -6.361  -9.169  1.00 98.07 242 A 1 
ATOM 1808 C CA  . ALA A 1 242 ? -1.671  -7.619  -8.881  1.00 97.96 242 A 1 
ATOM 1809 C C   . ALA A 1 242 ? -0.740  -8.665  -8.252  1.00 98.00 242 A 1 
ATOM 1810 O O   . ALA A 1 242 ? -1.167  -9.391  -7.360  1.00 97.54 242 A 1 
ATOM 1811 C CB  . ALA A 1 242 ? -2.297  -8.124  -10.170 1.00 97.70 242 A 1 
ATOM 1812 N N   . PHE A 1 243 ? 0.540   -8.711  -8.629  1.00 98.19 243 A 1 
ATOM 1813 C CA  . PHE A 1 243 ? 1.537   -9.534  -7.946  1.00 98.06 243 A 1 
ATOM 1814 C C   . PHE A 1 243 ? 1.685   -9.130  -6.477  1.00 98.13 243 A 1 
ATOM 1815 O O   . PHE A 1 243 ? 1.605   -9.985  -5.598  1.00 97.79 243 A 1 
ATOM 1816 C CB  . PHE A 1 243 ? 2.880   -9.450  -8.679  1.00 97.76 243 A 1 
ATOM 1817 C CG  . PHE A 1 243 ? 3.999   -10.171 -7.960  1.00 97.55 243 A 1 
ATOM 1818 C CD1 . PHE A 1 243 ? 4.927   -9.449  -7.180  1.00 95.67 243 A 1 
ATOM 1819 C CD2 . PHE A 1 243 ? 4.086   -11.574 -8.025  1.00 96.04 243 A 1 
ATOM 1820 C CE1 . PHE A 1 243 ? 5.937   -10.130 -6.480  1.00 95.31 243 A 1 
ATOM 1821 C CE2 . PHE A 1 243 ? 5.095   -12.253 -7.324  1.00 95.43 243 A 1 
ATOM 1822 C CZ  . PHE A 1 243 ? 6.022   -11.531 -6.553  1.00 95.89 243 A 1 
ATOM 1823 N N   . CYS A 1 244 ? 1.835   -7.827  -6.191  1.00 97.98 244 A 1 
ATOM 1824 C CA  . CYS A 1 244 ? 1.892   -7.318  -4.821  1.00 97.92 244 A 1 
ATOM 1825 C C   . CYS A 1 244 ? 0.616   -7.653  -4.031  1.00 97.96 244 A 1 
ATOM 1826 O O   . CYS A 1 244 ? 0.705   -8.069  -2.878  1.00 97.55 244 A 1 
ATOM 1827 C CB  . CYS A 1 244 ? 2.116   -5.804  -4.853  1.00 97.71 244 A 1 
ATOM 1828 S SG  . CYS A 1 244 ? 3.762   -5.387  -5.493  1.00 96.86 244 A 1 
ATOM 1829 N N   . ALA A 1 245 ? -0.565  -7.515  -4.658  1.00 97.72 245 A 1 
ATOM 1830 C CA  . ALA A 1 245 ? -1.846  -7.886  -4.067  1.00 97.64 245 A 1 
ATOM 1831 C C   . ALA A 1 245 ? -1.945  -9.400  -3.818  1.00 97.52 245 A 1 
ATOM 1832 O O   . ALA A 1 245 ? -2.406  -9.814  -2.760  1.00 96.91 245 A 1 
ATOM 1833 C CB  . ALA A 1 245 ? -2.968  -7.385  -4.980  1.00 97.55 245 A 1 
ATOM 1834 N N   . GLY A 1 246 ? -1.450  -10.229 -4.730  1.00 97.64 246 A 1 
ATOM 1835 C CA  . GLY A 1 246 ? -1.359  -11.676 -4.556  1.00 97.39 246 A 1 
ATOM 1836 C C   . GLY A 1 246 ? -0.485  -12.066 -3.366  1.00 97.43 246 A 1 
ATOM 1837 O O   . GLY A 1 246 ? -0.923  -12.816 -2.498  1.00 97.02 246 A 1 
ATOM 1838 N N   . VAL A 1 247 ? 0.723   -11.491 -3.254  1.00 97.35 247 A 1 
ATOM 1839 C CA  . VAL A 1 247 ? 1.615   -11.728 -2.104  1.00 97.15 247 A 1 
ATOM 1840 C C   . VAL A 1 247 ? 0.961   -11.264 -0.798  1.00 97.06 247 A 1 
ATOM 1841 O O   . VAL A 1 247 ? 0.999   -11.987 0.196   1.00 96.54 247 A 1 
ATOM 1842 C CB  . VAL A 1 247 ? 2.987   -11.054 -2.314  1.00 96.87 247 A 1 
ATOM 1843 C CG1 . VAL A 1 247 ? 3.906   -11.241 -1.100  1.00 94.98 247 A 1 
ATOM 1844 C CG2 . VAL A 1 247 ? 3.733   -11.648 -3.513  1.00 94.95 247 A 1 
ATOM 1845 N N   . ALA A 1 248 ? 0.298   -10.096 -0.796  1.00 97.04 248 A 1 
ATOM 1846 C CA  . ALA A 1 248 ? -0.472  -9.633  0.357   1.00 96.80 248 A 1 
ATOM 1847 C C   . ALA A 1 248 ? -1.626  -10.592 0.694   1.00 96.42 248 A 1 
ATOM 1848 O O   . ALA A 1 248 ? -1.868  -10.861 1.867   1.00 95.65 248 A 1 
ATOM 1849 C CB  . ALA A 1 248 ? -0.972  -8.212  0.079   1.00 96.81 248 A 1 
ATOM 1850 N N   . GLY A 1 249 ? -2.302  -11.160 -0.306  1.00 96.81 249 A 1 
ATOM 1851 C CA  . GLY A 1 249 ? -3.354  -12.165 -0.150  1.00 96.32 249 A 1 
ATOM 1852 C C   . GLY A 1 249 ? -2.864  -13.439 0.532   1.00 96.28 249 A 1 
ATOM 1853 O O   . GLY A 1 249 ? -3.529  -13.937 1.439   1.00 95.52 249 A 1 
ATOM 1854 N N   . LEU A 1 250 ? -1.666  -13.920 0.183   1.00 96.35 250 A 1 
ATOM 1855 C CA  . LEU A 1 250 ? -1.031  -15.055 0.865   1.00 96.04 250 A 1 
ATOM 1856 C C   . LEU A 1 250 ? -0.773  -14.750 2.345   1.00 95.61 250 A 1 
ATOM 1857 O O   . LEU A 1 250 ? -1.079  -15.579 3.198   1.00 94.61 250 A 1 
ATOM 1858 C CB  . LEU A 1 250 ? 0.293   -15.430 0.176   1.00 96.08 250 A 1 
ATOM 1859 C CG  . LEU A 1 250 ? 0.179   -15.904 -1.282  1.00 94.96 250 A 1 
ATOM 1860 C CD1 . LEU A 1 250 ? 1.582   -16.137 -1.844  1.00 92.35 250 A 1 
ATOM 1861 C CD2 . LEU A 1 250 ? -0.616  -17.198 -1.416  1.00 92.11 250 A 1 
ATOM 1862 N N   . ILE A 1 251 ? -0.261  -13.548 2.658   1.00 96.11 251 A 1 
ATOM 1863 C CA  . ILE A 1 251 ? -0.010  -13.114 4.042   1.00 95.60 251 A 1 
ATOM 1864 C C   . ILE A 1 251 ? -1.323  -13.039 4.828   1.00 94.82 251 A 1 
ATOM 1865 O O   . ILE A 1 251 ? -1.408  -13.581 5.927   1.00 93.57 251 A 1 
ATOM 1866 C CB  . ILE A 1 251 ? 0.742   -11.761 4.070   1.00 95.76 251 A 1 
ATOM 1867 C CG1 . ILE A 1 251 ? 2.158   -11.900 3.465   1.00 94.72 251 A 1 
ATOM 1868 C CG2 . ILE A 1 251 ? 0.841   -11.207 5.506   1.00 94.29 251 A 1 
ATOM 1869 C CD1 . ILE A 1 251 ? 2.840   -10.556 3.171   1.00 92.36 251 A 1 
ATOM 1870 N N   . VAL A 1 252 ? -2.360  -12.389 4.273   1.00 95.54 252 A 1 
ATOM 1871 C CA  . VAL A 1 252 ? -3.668  -12.229 4.926   1.00 94.72 252 A 1 
ATOM 1872 C C   . VAL A 1 252 ? -4.324  -13.587 5.162   1.00 93.86 252 A 1 
ATOM 1873 O O   . VAL A 1 252 ? -4.732  -13.874 6.282   1.00 92.43 252 A 1 
ATOM 1874 C CB  . VAL A 1 252 ? -4.581  -11.291 4.109   1.00 94.35 252 A 1 
ATOM 1875 C CG1 . VAL A 1 252 ? -6.020  -11.247 4.642   1.00 91.75 252 A 1 
ATOM 1876 C CG2 . VAL A 1 252 ? -4.049  -9.851  4.149   1.00 92.03 252 A 1 
ATOM 1877 N N   . CYS A 1 253 ? -4.368  -14.456 4.151   1.00 94.08 253 A 1 
ATOM 1878 C CA  . CYS A 1 253 ? -4.941  -15.798 4.243   1.00 93.15 253 A 1 
ATOM 1879 C C   . CYS A 1 253 ? -4.196  -16.670 5.268   1.00 92.42 253 A 1 
ATOM 1880 O O   . CYS A 1 253 ? -4.818  -17.316 6.109   1.00 90.20 253 A 1 
ATOM 1881 C CB  . CYS A 1 253 ? -4.908  -16.409 2.838   1.00 92.43 253 A 1 
ATOM 1882 S SG  . CYS A 1 253 ? -5.726  -18.021 2.833   1.00 77.10 253 A 1 
ATOM 1883 N N   . SER A 1 254 ? -2.862  -16.631 5.254   1.00 92.87 254 A 1 
ATOM 1884 C CA  . SER A 1 254 ? -2.036  -17.350 6.229   1.00 91.77 254 A 1 
ATOM 1885 C C   . SER A 1 254 ? -2.233  -16.830 7.656   1.00 90.48 254 A 1 
ATOM 1886 O O   . SER A 1 254 ? -2.255  -17.618 8.596   1.00 87.44 254 A 1 
ATOM 1887 C CB  . SER A 1 254 ? -0.572  -17.239 5.813   1.00 91.66 254 A 1 
ATOM 1888 O OG  . SER A 1 254 ? 0.250   -17.900 6.742   1.00 78.66 254 A 1 
ATOM 1889 N N   . ASN A 1 255 ? -2.420  -15.511 7.827   1.00 92.78 255 A 1 
ATOM 1890 C CA  . ASN A 1 255 ? -2.643  -14.905 9.139   1.00 90.94 255 A 1 
ATOM 1891 C C   . ASN A 1 255 ? -3.954  -15.354 9.789   1.00 90.25 255 A 1 
ATOM 1892 O O   . ASN A 1 255 ? -3.972  -15.695 10.968  1.00 87.61 255 A 1 
ATOM 1893 C CB  . ASN A 1 255 ? -2.616  -13.382 8.984   1.00 89.23 255 A 1 
ATOM 1894 C CG  . ASN A 1 255 ? -2.842  -12.694 10.319  1.00 79.35 255 A 1 
ATOM 1895 O OD1 . ASN A 1 255 ? -2.215  -12.995 11.314  1.00 70.53 255 A 1 
ATOM 1896 N ND2 . ASN A 1 255 ? -3.744  -11.748 10.389  1.00 70.15 255 A 1 
ATOM 1897 N N   . ILE A 1 256 ? -5.056  -15.364 9.029   1.00 90.88 256 A 1 
ATOM 1898 C CA  . ILE A 1 256 ? -6.361  -15.803 9.544   1.00 89.38 256 A 1 
ATOM 1899 C C   . ILE A 1 256 ? -6.520  -17.328 9.530   1.00 88.75 256 A 1 
ATOM 1900 O O   . ILE A 1 256 ? -7.514  -17.831 10.032  1.00 83.66 256 A 1 
ATOM 1901 C CB  . ILE A 1 256 ? -7.527  -15.085 8.825   1.00 87.96 256 A 1 
ATOM 1902 C CG1 . ILE A 1 256 ? -7.625  -15.498 7.342   1.00 82.07 256 A 1 
ATOM 1903 C CG2 . ILE A 1 256 ? -7.399  -13.559 8.998   1.00 79.56 256 A 1 
ATOM 1904 C CD1 . ILE A 1 256 ? -8.789  -14.867 6.578   1.00 72.89 256 A 1 
ATOM 1905 N N   . LYS A 1 257 ? -5.538  -18.058 8.975   1.00 87.70 257 A 1 
ATOM 1906 C CA  . LYS A 1 257 ? -5.545  -19.530 8.830   1.00 85.55 257 A 1 
ATOM 1907 C C   . LYS A 1 257 ? -6.765  -20.061 8.069   1.00 86.07 257 A 1 
ATOM 1908 O O   . LYS A 1 257 ? -7.155  -21.215 8.216   1.00 82.13 257 A 1 
ATOM 1909 C CB  . LYS A 1 257 ? -5.347  -20.212 10.193  1.00 84.11 257 A 1 
ATOM 1910 C CG  . LYS A 1 257 ? -4.064  -19.721 10.869  1.00 83.92 257 A 1 
ATOM 1911 C CD  . LYS A 1 257 ? -3.872  -20.297 12.270  1.00 80.54 257 A 1 
ATOM 1912 C CE  . LYS A 1 257 ? -2.587  -19.638 12.777  1.00 77.73 257 A 1 
ATOM 1913 N NZ  . LYS A 1 257 ? -2.171  -20.061 14.128  1.00 68.24 257 A 1 
ATOM 1914 N N   . ALA A 1 258 ? -7.374  -19.192 7.275   1.00 87.93 258 A 1 
ATOM 1915 C CA  . ALA A 1 258 ? -8.580  -19.479 6.524   1.00 87.33 258 A 1 
ATOM 1916 C C   . ALA A 1 258 ? -8.684  -18.552 5.309   1.00 88.09 258 A 1 
ATOM 1917 O O   . ALA A 1 258 ? -8.056  -17.493 5.253   1.00 85.13 258 A 1 
ATOM 1918 C CB  . ALA A 1 258 ? -9.792  -19.330 7.457   1.00 84.23 258 A 1 
ATOM 1919 N N   . SER A 1 259 ? -9.498  -18.941 4.349   1.00 86.61 259 A 1 
ATOM 1920 C CA  . SER A 1 259 ? -9.883  -18.082 3.239   1.00 84.70 259 A 1 
ATOM 1921 C C   . SER A 1 259 ? -11.325 -17.631 3.415   1.00 84.46 259 A 1 
ATOM 1922 O O   . SER A 1 259 ? -12.251 -18.402 3.169   1.00 79.72 259 A 1 
ATOM 1923 C CB  . SER A 1 259 ? -9.695  -18.799 1.911   1.00 82.19 259 A 1 
ATOM 1924 O OG  . SER A 1 259 ? -10.055 -17.897 0.889   1.00 71.11 259 A 1 
ATOM 1925 N N   . ASP A 1 260 ? -11.497 -16.379 3.818   1.00 89.02 260 A 1 
ATOM 1926 C CA  . ASP A 1 260 ? -12.793 -15.701 3.819   1.00 87.12 260 A 1 
ATOM 1927 C C   . ASP A 1 260 ? -12.903 -14.819 2.570   1.00 86.11 260 A 1 
ATOM 1928 O O   . ASP A 1 260 ? -12.416 -13.687 2.538   1.00 80.58 260 A 1 
ATOM 1929 C CB  . ASP A 1 260 ? -12.979 -14.922 5.125   1.00 84.63 260 A 1 
ATOM 1930 C CG  . ASP A 1 260 ? -14.345 -14.235 5.214   1.00 79.88 260 A 1 
ATOM 1931 O OD1 . ASP A 1 260 ? -15.081 -14.180 4.198   1.00 76.88 260 A 1 
ATOM 1932 O OD2 . ASP A 1 260 ? -14.636 -13.693 6.296   1.00 77.95 260 A 1 
ATOM 1933 N N   . ALA A 1 261 ? -13.540 -15.350 1.527   1.00 87.78 261 A 1 
ATOM 1934 C CA  . ALA A 1 261 ? -13.739 -14.658 0.256   1.00 85.60 261 A 1 
ATOM 1935 C C   . ALA A 1 261 ? -14.516 -13.333 0.390   1.00 87.37 261 A 1 
ATOM 1936 O O   . ALA A 1 261 ? -14.385 -12.450 -0.463  1.00 83.40 261 A 1 
ATOM 1937 C CB  . ALA A 1 261 ? -14.452 -15.632 -0.685  1.00 82.85 261 A 1 
ATOM 1938 N N   . ASN A 1 262 ? -15.309 -13.177 1.456   1.00 88.88 262 A 1 
ATOM 1939 C CA  . ASN A 1 262 ? -16.132 -11.994 1.684   1.00 86.83 262 A 1 
ATOM 1940 C C   . ASN A 1 262 ? -15.353 -10.854 2.331   1.00 86.74 262 A 1 
ATOM 1941 O O   . ASN A 1 262 ? -15.515 -9.704  1.926   1.00 82.87 262 A 1 
ATOM 1942 C CB  . ASN A 1 262 ? -17.353 -12.388 2.530   1.00 84.58 262 A 1 
ATOM 1943 C CG  . ASN A 1 262 ? -18.279 -13.308 1.767   1.00 78.05 262 A 1 
ATOM 1944 O OD1 . ASN A 1 262 ? -18.474 -13.153 0.580   1.00 69.62 262 A 1 
ATOM 1945 N ND2 . ASN A 1 262 ? -18.868 -14.288 2.411   1.00 69.39 262 A 1 
ATOM 1946 N N   . ASN A 1 263 ? -14.502 -11.162 3.303   1.00 88.94 263 A 1 
ATOM 1947 C CA  . ASN A 1 263 ? -13.833 -10.157 4.130   1.00 88.80 263 A 1 
ATOM 1948 C C   . ASN A 1 263 ? -12.343 -9.993  3.814   1.00 88.83 263 A 1 
ATOM 1949 O O   . ASN A 1 263 ? -11.766 -8.941  4.107   1.00 83.81 263 A 1 
ATOM 1950 C CB  . ASN A 1 263 ? -14.078 -10.498 5.603   1.00 86.64 263 A 1 
ATOM 1951 C CG  . ASN A 1 263 ? -15.542 -10.365 5.973   1.00 80.45 263 A 1 
ATOM 1952 O OD1 . ASN A 1 263 ? -16.149 -9.327  5.790   1.00 71.24 263 A 1 
ATOM 1953 N ND2 . ASN A 1 263 ? -16.153 -11.405 6.488   1.00 71.94 263 A 1 
ATOM 1954 N N   . ALA A 1 264 ? -11.694 -10.978 3.177   1.00 88.94 264 A 1 
ATOM 1955 C CA  . ALA A 1 264 ? -10.286 -10.874 2.814   1.00 88.72 264 A 1 
ATOM 1956 C C   . ALA A 1 264 ? -10.039 -9.665  1.894   1.00 89.47 264 A 1 
ATOM 1957 O O   . ALA A 1 264 ? -10.663 -9.505  0.844   1.00 84.68 264 A 1 
ATOM 1958 C CB  . ALA A 1 264 ? -9.806  -12.185 2.189   1.00 88.04 264 A 1 
ATOM 1959 N N   . GLY A 1 265 ? -9.114  -8.796  2.308   1.00 89.69 265 A 1 
ATOM 1960 C CA  . GLY A 1 265 ? -8.744  -7.593  1.558   1.00 88.57 265 A 1 
ATOM 1961 C C   . GLY A 1 265 ? -9.809  -6.492  1.515   1.00 90.55 265 A 1 
ATOM 1962 O O   . GLY A 1 265 ? -9.638  -5.541  0.755   1.00 86.50 265 A 1 
ATOM 1963 N N   . LEU A 1 266 ? -10.895 -6.583  2.299   1.00 87.01 266 A 1 
ATOM 1964 C CA  . LEU A 1 266 ? -11.935 -5.555  2.349   1.00 85.58 266 A 1 
ATOM 1965 C C   . LEU A 1 266 ? -11.349 -4.234  2.861   1.00 85.96 266 A 1 
ATOM 1966 O O   . LEU A 1 266 ? -10.702 -4.205  3.905   1.00 81.25 266 A 1 
ATOM 1967 C CB  . LEU A 1 266 ? -13.103 -6.048  3.229   1.00 82.81 266 A 1 
ATOM 1968 C CG  . LEU A 1 266 ? -14.317 -5.105  3.275   1.00 77.54 266 A 1 
ATOM 1969 C CD1 . LEU A 1 266 ? -15.017 -4.985  1.921   1.00 72.43 266 A 1 
ATOM 1970 C CD2 . LEU A 1 266 ? -15.340 -5.627  4.286   1.00 72.73 266 A 1 
ATOM 1971 N N   . ASN A 1 267 ? -11.584 -3.157  2.122   1.00 89.71 267 A 1 
ATOM 1972 C CA  . ASN A 1 267 ? -11.092 -1.796  2.376   1.00 89.63 267 A 1 
ATOM 1973 C C   . ASN A 1 267 ? -9.564  -1.627  2.332   1.00 91.11 267 A 1 
ATOM 1974 O O   . ASN A 1 267 ? -9.071  -0.507  2.493   1.00 88.56 267 A 1 
ATOM 1975 C CB  . ASN A 1 267 ? -11.695 -1.238  3.675   1.00 86.38 267 A 1 
ATOM 1976 C CG  . ASN A 1 267 ? -13.202 -1.385  3.742   1.00 82.60 267 A 1 
ATOM 1977 O OD1 . ASN A 1 267 ? -13.929 -1.037  2.830   1.00 71.84 267 A 1 
ATOM 1978 N ND2 . ASN A 1 267 ? -13.722 -1.905  4.827   1.00 74.04 267 A 1 
ATOM 1979 N N   . MET A 1 268 ? -8.785  -2.694  2.087   1.00 91.47 268 A 1 
ATOM 1980 C CA  . MET A 1 268 ? -7.328  -2.574  1.944   1.00 93.01 268 A 1 
ATOM 1981 C C   . MET A 1 268 ? -6.943  -1.781  0.690   1.00 93.95 268 A 1 
ATOM 1982 O O   . MET A 1 268 ? -5.891  -1.142  0.669   1.00 92.58 268 A 1 
ATOM 1983 C CB  . MET A 1 268 ? -6.659  -3.954  1.913   1.00 92.72 268 A 1 
ATOM 1984 C CG  . MET A 1 268 ? -6.663  -4.647  3.276   1.00 88.37 268 A 1 
ATOM 1985 S SD  . MET A 1 268 ? -5.606  -6.123  3.325   1.00 84.37 268 A 1 
ATOM 1986 C CE  . MET A 1 268 ? -5.570  -6.404  5.113   1.00 70.32 268 A 1 
ATOM 1987 N N   . GLU A 1 269 ? -7.783  -1.773  -0.341  1.00 93.35 269 A 1 
ATOM 1988 C CA  . GLU A 1 269 ? -7.626  -0.942  -1.533  1.00 92.86 269 A 1 
ATOM 1989 C C   . GLU A 1 269 ? -7.648  0.554   -1.194  1.00 93.49 269 A 1 
ATOM 1990 O O   . GLU A 1 269 ? -6.796  1.304   -1.678  1.00 91.54 269 A 1 
ATOM 1991 C CB  . GLU A 1 269 ? -8.696  -1.289  -2.595  1.00 91.16 269 A 1 
ATOM 1992 C CG  . GLU A 1 269 ? -10.185 -1.108  -2.228  1.00 83.38 269 A 1 
ATOM 1993 C CD  . GLU A 1 269 ? -10.819 -2.255  -1.425  1.00 82.63 269 A 1 
ATOM 1994 O OE1 . GLU A 1 269 ? -12.062 -2.277  -1.303  1.00 73.34 269 A 1 
ATOM 1995 O OE2 . GLU A 1 269 ? -10.072 -3.122  -0.917  1.00 74.75 269 A 1 
ATOM 1996 N N   . LEU A 1 270 ? -8.556  0.977   -0.314  1.00 92.16 270 A 1 
ATOM 1997 C CA  . LEU A 1 270 ? -8.655  2.367   0.121   1.00 91.35 270 A 1 
ATOM 1998 C C   . LEU A 1 270 ? -7.426  2.757   0.944   1.00 92.17 270 A 1 
ATOM 1999 O O   . LEU A 1 270 ? -6.793  3.777   0.661   1.00 91.91 270 A 1 
ATOM 2000 C CB  . LEU A 1 270 ? -9.954  2.585   0.918   1.00 89.92 270 A 1 
ATOM 2001 C CG  . LEU A 1 270 ? -11.256 2.316   0.133   1.00 79.55 270 A 1 
ATOM 2002 C CD1 . LEU A 1 270 ? -12.458 2.528   1.053   1.00 71.21 270 A 1 
ATOM 2003 C CD2 . LEU A 1 270 ? -11.405 3.243   -1.074  1.00 71.55 270 A 1 
ATOM 2004 N N   . ASP A 1 271 ? -7.023  1.908   1.898   1.00 94.06 271 A 1 
ATOM 2005 C CA  . ASP A 1 271 ? -5.822  2.120   2.704   1.00 94.48 271 A 1 
ATOM 2006 C C   . ASP A 1 271 ? -4.557  2.201   1.824   1.00 95.40 271 A 1 
ATOM 2007 O O   . ASP A 1 271 ? -3.689  3.049   2.058   1.00 94.95 271 A 1 
ATOM 2008 C CB  . ASP A 1 271 ? -5.712  1.003   3.763   1.00 93.73 271 A 1 
ATOM 2009 C CG  . ASP A 1 271 ? -6.654  1.146   4.973   1.00 92.24 271 A 1 
ATOM 2010 O OD1 . ASP A 1 271 ? -7.237  2.233   5.199   1.00 88.15 271 A 1 
ATOM 2011 O OD2 . ASP A 1 271 ? -6.723  0.216   5.809   1.00 87.78 271 A 1 
ATOM 2012 N N   . ALA A 1 272 ? -4.452  1.392   0.766   1.00 95.27 272 A 1 
ATOM 2013 C CA  . ALA A 1 272 ? -3.331  1.412   -0.175  1.00 95.62 272 A 1 
ATOM 2014 C C   . ALA A 1 272 ? -3.275  2.699   -1.013  1.00 95.69 272 A 1 
ATOM 2015 O O   . ALA A 1 272 ? -2.189  3.256   -1.214  1.00 94.97 272 A 1 
ATOM 2016 C CB  . ALA A 1 272 ? -3.424  0.177   -1.076  1.00 95.89 272 A 1 
ATOM 2017 N N   . ILE A 1 273 ? -4.425  3.192   -1.483  1.00 93.96 273 A 1 
ATOM 2018 C CA  . ILE A 1 273 ? -4.520  4.477   -2.194  1.00 93.25 273 A 1 
ATOM 2019 C C   . ILE A 1 273 ? -4.077  5.611   -1.266  1.00 93.10 273 A 1 
ATOM 2020 O O   . ILE A 1 273 ? -3.225  6.419   -1.643  1.00 92.02 273 A 1 
ATOM 2021 C CB  . ILE A 1 273 ? -5.953  4.717   -2.731  1.00 92.83 273 A 1 
ATOM 2022 C CG1 . ILE A 1 273 ? -6.315  3.692   -3.828  1.00 91.24 273 A 1 
ATOM 2023 C CG2 . ILE A 1 273 ? -6.097  6.138   -3.307  1.00 91.26 273 A 1 
ATOM 2024 C CD1 . ILE A 1 273 ? -7.822  3.586   -4.084  1.00 88.18 273 A 1 
ATOM 2025 N N   . LEU A 1 274 ? -4.610  5.646   -0.039  1.00 93.27 274 A 1 
ATOM 2026 C CA  . LEU A 1 274 ? -4.263  6.662   0.952   1.00 92.13 274 A 1 
ATOM 2027 C C   . LEU A 1 274 ? -2.767  6.636   1.275   1.00 92.32 274 A 1 
ATOM 2028 O O   . LEU A 1 274 ? -2.121  7.686   1.277   1.00 91.55 274 A 1 
ATOM 2029 C CB  . LEU A 1 274 ? -5.108  6.449   2.217   1.00 91.23 274 A 1 
ATOM 2030 C CG  . LEU A 1 274 ? -6.619  6.705   2.041   1.00 85.32 274 A 1 
ATOM 2031 C CD1 . LEU A 1 274 ? -7.347  6.358   3.344   1.00 79.65 274 A 1 
ATOM 2032 C CD2 . LEU A 1 274 ? -6.926  8.140   1.640   1.00 78.46 274 A 1 
ATOM 2033 N N   . ALA A 1 275 ? -2.187  5.448   1.465   1.00 94.18 275 A 1 
ATOM 2034 C CA  . ALA A 1 275 ? -0.760  5.270   1.706   1.00 94.50 275 A 1 
ATOM 2035 C C   . ALA A 1 275 ? 0.098   5.800   0.545   1.00 94.47 275 A 1 
ATOM 2036 O O   . ALA A 1 275 ? 1.062   6.539   0.772   1.00 93.72 275 A 1 
ATOM 2037 C CB  . ALA A 1 275 ? -0.509  3.781   1.965   1.00 94.86 275 A 1 
ATOM 2038 N N   . ALA A 1 276 ? -0.265  5.492   -0.705  1.00 94.93 276 A 1 
ATOM 2039 C CA  . ALA A 1 276 ? 0.454   5.964   -1.887  1.00 94.69 276 A 1 
ATOM 2040 C C   . ALA A 1 276 ? 0.390   7.497   -2.037  1.00 93.95 276 A 1 
ATOM 2041 O O   . ALA A 1 276 ? 1.403   8.144   -2.323  1.00 92.20 276 A 1 
ATOM 2042 C CB  . ALA A 1 276 ? -0.118  5.244   -3.118  1.00 95.20 276 A 1 
ATOM 2043 N N   . VAL A 1 277 ? -0.784  8.094   -1.796  1.00 93.45 277 A 1 
ATOM 2044 C CA  . VAL A 1 277 ? -1.015  9.544   -1.921  1.00 91.90 277 A 1 
ATOM 2045 C C   . VAL A 1 277 ? -0.293  10.324  -0.825  1.00 91.46 277 A 1 
ATOM 2046 O O   . VAL A 1 277 ? 0.437   11.276  -1.126  1.00 89.57 277 A 1 
ATOM 2047 C CB  . VAL A 1 277 ? -2.525  9.854   -1.922  1.00 90.74 277 A 1 
ATOM 2048 C CG1 . VAL A 1 277 ? -2.805  11.367  -1.944  1.00 86.94 277 A 1 
ATOM 2049 C CG2 . VAL A 1 277 ? -3.190  9.258   -3.161  1.00 87.79 277 A 1 
ATOM 2050 N N   . ILE A 1 278 ? -0.433  9.901   0.435   1.00 92.03 278 A 1 
ATOM 2051 C CA  . ILE A 1 278 ? 0.278   10.500  1.577   1.00 90.86 278 A 1 
ATOM 2052 C C   . ILE A 1 278 ? 1.789   10.362  1.386   1.00 89.99 278 A 1 
ATOM 2053 O O   . ILE A 1 278 ? 2.549   11.291  1.676   1.00 87.14 278 A 1 
ATOM 2054 C CB  . ILE A 1 278 ? -0.188  9.849   2.902   1.00 89.72 278 A 1 
ATOM 2055 C CG1 . ILE A 1 278 ? -1.656  10.236  3.201   1.00 85.61 278 A 1 
ATOM 2056 C CG2 . ILE A 1 278 ? 0.699   10.281  4.076   1.00 84.77 278 A 1 
ATOM 2057 C CD1 . ILE A 1 278 ? -2.277  9.416   4.344   1.00 77.57 278 A 1 
ATOM 2058 N N   . GLY A 1 279 ? 2.233   9.240   0.808   1.00 91.38 279 A 1 
ATOM 2059 C CA  . GLY A 1 279 ? 3.616   8.976   0.418   1.00 90.33 279 A 1 
ATOM 2060 C C   . GLY A 1 279 ? 4.158   9.878   -0.696  1.00 90.28 279 A 1 
ATOM 2061 O O   . GLY A 1 279 ? 5.362   9.872   -0.968  1.00 87.14 279 A 1 
ATOM 2062 N N   . GLY A 1 280 ? 3.313   10.694  -1.310  1.00 90.61 280 A 1 
ATOM 2063 C CA  . GLY A 1 280 ? 3.694   11.734  -2.262  1.00 88.94 280 A 1 
ATOM 2064 C C   . GLY A 1 280 ? 3.526   11.364  -3.732  1.00 89.62 280 A 1 
ATOM 2065 O O   . GLY A 1 280 ? 4.029   12.104  -4.587  1.00 85.77 280 A 1 
ATOM 2066 N N   . THR A 1 281 ? 2.819   10.276  -4.038  1.00 91.08 281 A 1 
ATOM 2067 C CA  . THR A 1 281 ? 2.423   9.922   -5.405  1.00 90.86 281 A 1 
ATOM 2068 C C   . THR A 1 281 ? 1.340   10.882  -5.897  1.00 89.98 281 A 1 
ATOM 2069 O O   . THR A 1 281 ? 0.392   11.196  -5.178  1.00 86.87 281 A 1 
ATOM 2070 C CB  . THR A 1 281 ? 1.959   8.463   -5.484  1.00 91.49 281 A 1 
ATOM 2071 O OG1 . THR A 1 281 ? 3.005   7.657   -4.981  1.00 84.39 281 A 1 
ATOM 2072 C CG2 . THR A 1 281 ? 1.682   8.003   -6.911  1.00 82.80 281 A 1 
ATOM 2073 N N   . ASN A 1 282 ? 1.506   11.396  -7.114  1.00 89.37 282 A 1 
ATOM 2074 C CA  . ASN A 1 282 ? 0.547   12.325  -7.705  1.00 88.35 282 A 1 
ATOM 2075 C C   . ASN A 1 282 ? -0.636  11.561  -8.316  1.00 89.31 282 A 1 
ATOM 2076 O O   . ASN A 1 282 ? -0.438  10.788  -9.249  1.00 86.62 282 A 1 
ATOM 2077 C CB  . ASN A 1 282 ? 1.271   13.195  -8.745  1.00 85.30 282 A 1 
ATOM 2078 C CG  . ASN A 1 282 ? 0.371   14.269  -9.339  1.00 78.66 282 A 1 
ATOM 2079 O OD1 . ASN A 1 282 ? -0.718  14.543  -8.863  1.00 71.49 282 A 1 
ATOM 2080 N ND2 . ASN A 1 282 ? 0.807   14.931  -10.378 1.00 73.15 282 A 1 
ATOM 2081 N N   . MET A 1 283 ? -1.862  11.832  -7.854  1.00 87.70 283 A 1 
ATOM 2082 C CA  . MET A 1 283 ? -3.089  11.217  -8.388  1.00 87.09 283 A 1 
ATOM 2083 C C   . MET A 1 283 ? -3.373  11.561  -9.856  1.00 87.80 283 A 1 
ATOM 2084 O O   . MET A 1 283 ? -4.118  10.842  -10.509 1.00 83.03 283 A 1 
ATOM 2085 C CB  . MET A 1 283 ? -4.301  11.632  -7.538  1.00 84.15 283 A 1 
ATOM 2086 C CG  . MET A 1 283 ? -4.323  10.937  -6.181  1.00 80.08 283 A 1 
ATOM 2087 S SD  . MET A 1 283 ? -4.489  9.136   -6.246  1.00 76.14 283 A 1 
ATOM 2088 C CE  . MET A 1 283 ? -6.219  8.940   -6.754  1.00 66.18 283 A 1 
ATOM 2089 N N   . ALA A 1 284 ? -2.768  12.624  -10.386 1.00 85.93 284 A 1 
ATOM 2090 C CA  . ALA A 1 284 ? -2.855  12.942  -11.812 1.00 85.32 284 A 1 
ATOM 2091 C C   . ALA A 1 284 ? -1.848  12.146  -12.674 1.00 86.37 284 A 1 
ATOM 2092 O O   . ALA A 1 284 ? -1.764  12.376  -13.877 1.00 80.59 284 A 1 
ATOM 2093 C CB  . ALA A 1 284 ? -2.700  14.458  -11.978 1.00 83.67 284 A 1 
ATOM 2094 N N   . GLY A 1 285 ? -1.064  11.241  -12.062 1.00 88.65 285 A 1 
ATOM 2095 C CA  . GLY A 1 285 ? 0.000   10.492  -12.720 1.00 88.75 285 A 1 
ATOM 2096 C C   . GLY A 1 285 ? 1.352   11.224  -12.743 1.00 88.94 285 A 1 
ATOM 2097 O O   . GLY A 1 285 ? 1.496   12.370  -12.302 1.00 84.17 285 A 1 
ATOM 2098 N N   . GLY A 1 286 ? 2.375   10.526  -13.240 1.00 88.57 286 A 1 
ATOM 2099 C CA  . GLY A 1 286 ? 3.738   11.034  -13.370 1.00 87.90 286 A 1 
ATOM 2100 C C   . GLY A 1 286 ? 4.593   10.818  -12.117 1.00 88.77 286 A 1 
ATOM 2101 O O   . GLY A 1 286 ? 5.108   9.730   -11.886 1.00 84.64 286 A 1 
ATOM 2102 N N   . LYS A 1 287 ? 4.788   11.865  -11.308 1.00 92.34 287 A 1 
ATOM 2103 C CA  . LYS A 1 287 ? 5.725   11.816  -10.172 1.00 91.23 287 A 1 
ATOM 2104 C C   . LYS A 1 287 ? 5.252   10.861  -9.078  1.00 92.11 287 A 1 
ATOM 2105 O O   . LYS A 1 287 ? 4.133   10.992  -8.588  1.00 88.73 287 A 1 
ATOM 2106 C CB  . LYS A 1 287 ? 5.962   13.217  -9.589  1.00 88.16 287 A 1 
ATOM 2107 C CG  . LYS A 1 287 ? 6.679   14.148  -10.577 1.00 76.23 287 A 1 
ATOM 2108 C CD  . LYS A 1 287 ? 6.933   15.527  -9.949  1.00 70.27 287 A 1 
ATOM 2109 C CE  . LYS A 1 287 ? 7.620   16.434  -10.977 1.00 62.02 287 A 1 
ATOM 2110 N NZ  . LYS A 1 287 ? 7.848   17.807  -10.453 1.00 53.36 287 A 1 
ATOM 2111 N N   . PHE A 1 288 ? 6.155   9.980   -8.627  1.00 90.69 288 A 1 
ATOM 2112 C CA  . PHE A 1 288 ? 5.883   9.013   -7.564  1.00 91.03 288 A 1 
ATOM 2113 C C   . PHE A 1 288 ? 7.094   8.771   -6.655  1.00 91.10 288 A 1 
ATOM 2114 O O   . PHE A 1 288 ? 8.229   9.129   -6.978  1.00 88.07 288 A 1 
ATOM 2115 C CB  . PHE A 1 288 ? 5.390   7.705   -8.193  1.00 90.89 288 A 1 
ATOM 2116 C CG  . PHE A 1 288 ? 6.438   6.925   -8.965  1.00 93.99 288 A 1 
ATOM 2117 C CD1 . PHE A 1 288 ? 6.695   7.222   -10.319 1.00 91.20 288 A 1 
ATOM 2118 C CD2 . PHE A 1 288 ? 7.142   5.884   -8.335  1.00 92.88 288 A 1 
ATOM 2119 C CE1 . PHE A 1 288 ? 7.644   6.481   -11.038 1.00 92.02 288 A 1 
ATOM 2120 C CE2 . PHE A 1 288 ? 8.095   5.141   -9.054  1.00 92.80 288 A 1 
ATOM 2121 C CZ  . PHE A 1 288 ? 8.346   5.436   -10.409 1.00 93.21 288 A 1 
ATOM 2122 N N   . SER A 1 289 ? 6.847   8.149   -5.495  1.00 93.10 289 A 1 
ATOM 2123 C CA  . SER A 1 289 ? 7.873   7.745   -4.535  1.00 93.13 289 A 1 
ATOM 2124 C C   . SER A 1 289 ? 7.503   6.413   -3.888  1.00 94.46 289 A 1 
ATOM 2125 O O   . SER A 1 289 ? 6.592   6.358   -3.070  1.00 93.53 289 A 1 
ATOM 2126 C CB  . SER A 1 289 ? 8.039   8.825   -3.463  1.00 91.26 289 A 1 
ATOM 2127 O OG  . SER A 1 289 ? 9.008   8.417   -2.518  1.00 82.68 289 A 1 
ATOM 2128 N N   . LEU A 1 290 ? 8.255   5.352   -4.193  1.00 93.52 290 A 1 
ATOM 2129 C CA  . LEU A 1 290 ? 8.061   4.036   -3.568  1.00 94.79 290 A 1 
ATOM 2130 C C   . LEU A 1 290 ? 8.369   4.064   -2.065  1.00 95.39 290 A 1 
ATOM 2131 O O   . LEU A 1 290 ? 7.594   3.560   -1.261  1.00 95.06 290 A 1 
ATOM 2132 C CB  . LEU A 1 290 ? 8.951   2.987   -4.260  1.00 95.10 290 A 1 
ATOM 2133 C CG  . LEU A 1 290 ? 8.595   2.685   -5.724  1.00 93.98 290 A 1 
ATOM 2134 C CD1 . LEU A 1 290 ? 9.605   1.678   -6.263  1.00 90.48 290 A 1 
ATOM 2135 C CD2 . LEU A 1 290 ? 7.201   2.091   -5.878  1.00 90.36 290 A 1 
ATOM 2136 N N   . ALA A 1 291 ? 9.473   4.710   -1.671  1.00 94.14 291 A 1 
ATOM 2137 C CA  . ALA A 1 291 ? 9.825   4.857   -0.262  1.00 93.66 291 A 1 
ATOM 2138 C C   . ALA A 1 291 ? 8.764   5.661   0.507   1.00 94.14 291 A 1 
ATOM 2139 O O   . ALA A 1 291 ? 8.416   5.309   1.628   1.00 93.19 291 A 1 
ATOM 2140 C CB  . ALA A 1 291 ? 11.203  5.516   -0.169  1.00 92.82 291 A 1 
ATOM 2141 N N   . GLY A 1 292 ? 8.211   6.711   -0.125  1.00 94.59 292 A 1 
ATOM 2142 C CA  . GLY A 1 292 ? 7.091   7.461   0.436   1.00 94.06 292 A 1 
ATOM 2143 C C   . GLY A 1 292 ? 5.850   6.592   0.629   1.00 95.00 292 A 1 
ATOM 2144 O O   . GLY A 1 292 ? 5.262   6.626   1.702   1.00 94.67 292 A 1 
ATOM 2145 N N   . GLY A 1 293 ? 5.509   5.749   -0.354  1.00 94.96 293 A 1 
ATOM 2146 C CA  . GLY A 1 293 ? 4.387   4.812   -0.257  1.00 95.38 293 A 1 
ATOM 2147 C C   . GLY A 1 293 ? 4.515   3.839   0.920   1.00 96.35 293 A 1 
ATOM 2148 O O   . GLY A 1 293 ? 3.542   3.617   1.635   1.00 95.89 293 A 1 
ATOM 2149 N N   . VAL A 1 294 ? 5.722   3.327   1.198   1.00 96.13 294 A 1 
ATOM 2150 C CA  . VAL A 1 294 ? 5.978   2.473   2.377   1.00 96.36 294 A 1 
ATOM 2151 C C   . VAL A 1 294 ? 5.805   3.258   3.682   1.00 96.46 294 A 1 
ATOM 2152 O O   . VAL A 1 294 ? 5.164   2.767   4.609   1.00 95.99 294 A 1 
ATOM 2153 C CB  . VAL A 1 294 ? 7.373   1.822   2.308   1.00 96.08 294 A 1 
ATOM 2154 C CG1 . VAL A 1 294 ? 7.710   1.018   3.572   1.00 93.46 294 A 1 
ATOM 2155 C CG2 . VAL A 1 294 ? 7.459   0.854   1.121   1.00 93.23 294 A 1 
ATOM 2156 N N   . VAL A 1 295 ? 6.320   4.494   3.765   1.00 95.88 295 A 1 
ATOM 2157 C CA  . VAL A 1 295 ? 6.111   5.362   4.942   1.00 95.58 295 A 1 
ATOM 2158 C C   . VAL A 1 295 ? 4.622   5.663   5.136   1.00 95.58 295 A 1 
ATOM 2159 O O   . VAL A 1 295 ? 4.124   5.592   6.259   1.00 94.93 295 A 1 
ATOM 2160 C CB  . VAL A 1 295 ? 6.928   6.664   4.829   1.00 94.88 295 A 1 
ATOM 2161 C CG1 . VAL A 1 295 ? 6.628   7.649   5.969   1.00 91.04 295 A 1 
ATOM 2162 C CG2 . VAL A 1 295 ? 8.432   6.369   4.879   1.00 91.34 295 A 1 
ATOM 2163 N N   . GLY A 1 296 ? 3.897   5.939   4.052   1.00 94.63 296 A 1 
ATOM 2164 C CA  . GLY A 1 296 ? 2.447   6.127   4.075   1.00 94.03 296 A 1 
ATOM 2165 C C   . GLY A 1 296 ? 1.701   4.881   4.562   1.00 94.81 296 A 1 
ATOM 2166 O O   . GLY A 1 296 ? 0.798   5.000   5.386   1.00 94.56 296 A 1 
ATOM 2167 N N   . ALA A 1 297 ? 2.116   3.682   4.147   1.00 95.97 297 A 1 
ATOM 2168 C CA  . ALA A 1 297 ? 1.530   2.425   4.617   1.00 96.23 297 A 1 
ATOM 2169 C C   . ALA A 1 297 ? 1.739   2.225   6.128   1.00 96.23 297 A 1 
ATOM 2170 O O   . ALA A 1 297 ? 0.792   1.902   6.842   1.00 95.63 297 A 1 
ATOM 2171 C CB  . ALA A 1 297 ? 2.119   1.267   3.808   1.00 96.51 297 A 1 
ATOM 2172 N N   . LEU A 1 298 ? 2.947   2.490   6.632   1.00 95.91 298 A 1 
ATOM 2173 C CA  . LEU A 1 298 ? 3.227   2.441   8.070   1.00 95.47 298 A 1 
ATOM 2174 C C   . LEU A 1 298 ? 2.414   3.482   8.844   1.00 95.31 298 A 1 
ATOM 2175 O O   . LEU A 1 298 ? 1.913   3.173   9.925   1.00 94.47 298 A 1 
ATOM 2176 C CB  . LEU A 1 298 ? 4.731   2.643   8.317   1.00 95.66 298 A 1 
ATOM 2177 C CG  . LEU A 1 298 ? 5.621   1.481   7.837   1.00 92.95 298 A 1 
ATOM 2178 C CD1 . LEU A 1 298 ? 7.087   1.862   8.036   1.00 87.58 298 A 1 
ATOM 2179 C CD2 . LEU A 1 298 ? 5.349   0.182   8.600   1.00 87.12 298 A 1 
ATOM 2180 N N   . LEU A 1 299 ? 2.226   4.684   8.291   1.00 95.23 299 A 1 
ATOM 2181 C CA  . LEU A 1 299 ? 1.390   5.730   8.884   1.00 94.36 299 A 1 
ATOM 2182 C C   . LEU A 1 299 ? -0.067  5.271   8.997   1.00 94.31 299 A 1 
ATOM 2183 O O   . LEU A 1 299 ? -0.632  5.305   10.090  1.00 93.51 299 A 1 
ATOM 2184 C CB  . LEU A 1 299 ? 1.564   7.019   8.072   1.00 93.47 299 A 1 
ATOM 2185 C CG  . LEU A 1 299 ? 0.912   8.282   8.671   1.00 88.30 299 A 1 
ATOM 2186 C CD1 . LEU A 1 299 ? 1.519   9.503   7.975   1.00 80.14 299 A 1 
ATOM 2187 C CD2 . LEU A 1 299 ? -0.607  8.365   8.467   1.00 78.46 299 A 1 
ATOM 2188 N N   . ILE A 1 300 ? -0.667  4.786   7.900   1.00 94.83 300 A 1 
ATOM 2189 C CA  . ILE A 1 300 ? -2.058  4.303   7.892   1.00 94.65 300 A 1 
ATOM 2190 C C   . ILE A 1 300 ? -2.224  3.095   8.820   1.00 94.54 300 A 1 
ATOM 2191 O O   . ILE A 1 300 ? -3.209  3.012   9.555   1.00 93.41 300 A 1 
ATOM 2192 C CB  . ILE A 1 300 ? -2.510  3.984   6.449   1.00 94.21 300 A 1 
ATOM 2193 C CG1 . ILE A 1 300 ? -2.585  5.257   5.567   1.00 91.86 300 A 1 
ATOM 2194 C CG2 . ILE A 1 300 ? -3.868  3.261   6.419   1.00 92.47 300 A 1 
ATOM 2195 C CD1 . ILE A 1 300 ? -3.592  6.320   6.024   1.00 83.84 300 A 1 
ATOM 2196 N N   . GLN A 1 301 ? -1.250  2.179   8.847   1.00 96.14 301 A 1 
ATOM 2197 C CA  . GLN A 1 301 ? -1.296  1.036   9.750   1.00 96.02 301 A 1 
ATOM 2198 C C   . GLN A 1 301 ? -1.165  1.454   11.220  1.00 96.05 301 A 1 
ATOM 2199 O O   . GLN A 1 301 ? -1.893  0.941   12.071  1.00 95.01 301 A 1 
ATOM 2200 C CB  . GLN A 1 301 ? -0.219  0.021   9.347   1.00 95.84 301 A 1 
ATOM 2201 C CG  . GLN A 1 301 ? -0.325  -1.259  10.186  1.00 89.33 301 A 1 
ATOM 2202 C CD  . GLN A 1 301 ? -1.699  -1.915  10.095  1.00 90.89 301 A 1 
ATOM 2203 O OE1 . GLN A 1 301 ? -2.287  -2.039  9.037   1.00 78.63 301 A 1 
ATOM 2204 N NE2 . GLN A 1 301 ? -2.271  -2.340  11.191  1.00 76.37 301 A 1 
ATOM 2205 N N   . THR A 1 302 ? -0.286  2.406   11.531  1.00 95.08 302 A 1 
ATOM 2206 C CA  . THR A 1 302 ? -0.139  2.954   12.888  1.00 94.29 302 A 1 
ATOM 2207 C C   . THR A 1 302 ? -1.423  3.653   13.321  1.00 93.96 302 A 1 
ATOM 2208 O O   . THR A 1 302 ? -1.920  3.381   14.412  1.00 92.39 302 A 1 
ATOM 2209 C CB  . THR A 1 302 ? 1.056   3.914   12.993  1.00 94.24 302 A 1 
ATOM 2210 O OG1 . THR A 1 302 ? 2.227   3.287   12.535  1.00 86.03 302 A 1 
ATOM 2211 C CG2 . THR A 1 302 ? 1.333   4.320   14.439  1.00 86.74 302 A 1 
ATOM 2212 N N   . LEU A 1 303 ? -2.027  4.461   12.440  1.00 92.85 303 A 1 
ATOM 2213 C CA  . LEU A 1 303 ? -3.326  5.089   12.676  1.00 91.26 303 A 1 
ATOM 2214 C C   . LEU A 1 303 ? -4.411  4.045   12.958  1.00 91.47 303 A 1 
ATOM 2215 O O   . LEU A 1 303 ? -5.155  4.176   13.924  1.00 90.67 303 A 1 
ATOM 2216 C CB  . LEU A 1 303 ? -3.686  5.954   11.453  1.00 90.64 303 A 1 
ATOM 2217 C CG  . LEU A 1 303 ? -5.066  6.628   11.542  1.00 85.50 303 A 1 
ATOM 2218 C CD1 . LEU A 1 303 ? -5.143  7.603   12.717  1.00 81.53 303 A 1 
ATOM 2219 C CD2 . LEU A 1 303 ? -5.348  7.380   10.242  1.00 80.77 303 A 1 
ATOM 2220 N N   . THR A 1 304 ? -4.480  2.985   12.156  1.00 94.26 304 A 1 
ATOM 2221 C CA  . THR A 1 304 ? -5.447  1.892   12.335  1.00 93.48 304 A 1 
ATOM 2222 C C   . THR A 1 304 ? -5.285  1.222   13.698  1.00 93.24 304 A 1 
ATOM 2223 O O   . THR A 1 304 ? -6.261  1.033   14.419  1.00 91.53 304 A 1 
ATOM 2224 C CB  . THR A 1 304 ? -5.281  0.841   11.227  1.00 92.84 304 A 1 
ATOM 2225 O OG1 . THR A 1 304 ? -5.443  1.445   9.962   1.00 87.39 304 A 1 
ATOM 2226 C CG2 . THR A 1 304 ? -6.308  -0.284  11.327  1.00 87.73 304 A 1 
ATOM 2227 N N   . THR A 1 305 ? -4.050  0.903   14.075  1.00 93.73 305 A 1 
ATOM 2228 C CA  . THR A 1 305 ? -3.735  0.292   15.373  1.00 92.93 305 A 1 
ATOM 2229 C C   . THR A 1 305 ? -4.084  1.234   16.526  1.00 92.97 305 A 1 
ATOM 2230 O O   . THR A 1 305 ? -4.663  0.789   17.511  1.00 91.32 305 A 1 
ATOM 2231 C CB  . THR A 1 305 ? -2.259  -0.118  15.425  1.00 92.58 305 A 1 
ATOM 2232 O OG1 . THR A 1 305 ? -1.978  -0.994  14.354  1.00 86.01 305 A 1 
ATOM 2233 C CG2 . THR A 1 305 ? -1.903  -0.867  16.705  1.00 84.78 305 A 1 
ATOM 2234 N N   . THR A 1 306 ? -3.817  2.534   16.384  1.00 92.74 306 A 1 
ATOM 2235 C CA  . THR A 1 306 ? -4.194  3.562   17.366  1.00 91.49 306 A 1 
ATOM 2236 C C   . THR A 1 306 ? -5.710  3.631   17.543  1.00 91.70 306 A 1 
ATOM 2237 O O   . THR A 1 306 ? -6.193  3.568   18.666  1.00 90.06 306 A 1 
ATOM 2238 C CB  . THR A 1 306 ? -3.652  4.936   16.949  1.00 91.08 306 A 1 
ATOM 2239 O OG1 . THR A 1 306 ? -2.254  4.883   16.793  1.00 84.99 306 A 1 
ATOM 2240 C CG2 . THR A 1 306 ? -3.952  6.028   17.972  1.00 85.47 306 A 1 
ATOM 2241 N N   . ILE A 1 307 ? -6.477  3.681   16.450  1.00 91.59 307 A 1 
ATOM 2242 C CA  . ILE A 1 307 ? -7.948  3.714   16.494  1.00 90.59 307 A 1 
ATOM 2243 C C   . ILE A 1 307 ? -8.497  2.490   17.246  1.00 90.48 307 A 1 
ATOM 2244 O O   . ILE A 1 307 ? -9.347  2.636   18.123  1.00 88.93 307 A 1 
ATOM 2245 C CB  . ILE A 1 307 ? -8.512  3.831   15.057  1.00 89.64 307 A 1 
ATOM 2246 C CG1 . ILE A 1 307 ? -8.188  5.219   14.452  1.00 87.07 307 A 1 
ATOM 2247 C CG2 . ILE A 1 307 ? -10.031 3.615   15.032  1.00 86.76 307 A 1 
ATOM 2248 C CD1 . ILE A 1 307 ? -8.385  5.287   12.932  1.00 83.01 307 A 1 
ATOM 2249 N N   . TYR A 1 308 ? -7.969  1.297   16.967  1.00 91.24 308 A 1 
ATOM 2250 C CA  . TYR A 1 308 ? -8.385  0.077   17.664  1.00 89.84 308 A 1 
ATOM 2251 C C   . TYR A 1 308 ? -7.966  0.059   19.138  1.00 89.66 308 A 1 
ATOM 2252 O O   . TYR A 1 308 ? -8.728  -0.440  19.966  1.00 86.88 308 A 1 
ATOM 2253 C CB  . TYR A 1 308 ? -7.853  -1.153  16.922  1.00 88.81 308 A 1 
ATOM 2254 C CG  . TYR A 1 308 ? -8.415  -1.393  15.527  1.00 86.94 308 A 1 
ATOM 2255 C CD1 . TYR A 1 308 ? -9.703  -0.942  15.163  1.00 81.12 308 A 1 
ATOM 2256 C CD2 . TYR A 1 308 ? -7.650  -2.119  14.593  1.00 81.79 308 A 1 
ATOM 2257 C CE1 . TYR A 1 308 ? -10.215 -1.202  13.876  1.00 79.77 308 A 1 
ATOM 2258 C CE2 . TYR A 1 308 ? -8.159  -2.387  13.307  1.00 79.78 308 A 1 
ATOM 2259 C CZ  . TYR A 1 308 ? -9.441  -1.926  12.947  1.00 81.00 308 A 1 
ATOM 2260 O OH  . TYR A 1 308 ? -9.930  -2.181  11.702  1.00 78.13 308 A 1 
ATOM 2261 N N   . SER A 1 309 ? -6.821  0.640   19.503  1.00 90.29 309 A 1 
ATOM 2262 C CA  . SER A 1 309 ? -6.400  0.735   20.909  1.00 88.87 309 A 1 
ATOM 2263 C C   . SER A 1 309 ? -7.324  1.620   21.758  1.00 88.95 309 A 1 
ATOM 2264 O O   . SER A 1 309 ? -7.453  1.390   22.956  1.00 85.70 309 A 1 
ATOM 2265 C CB  . SER A 1 309 ? -4.944  1.199   21.023  1.00 87.44 309 A 1 
ATOM 2266 O OG  . SER A 1 309 ? -4.772  2.557   20.684  1.00 74.73 309 A 1 
ATOM 2267 N N   . PHE A 1 310 ? -8.033  2.569   21.125  1.00 88.46 310 A 1 
ATOM 2268 C CA  . PHE A 1 310 ? -9.082  3.368   21.772  1.00 87.78 310 A 1 
ATOM 2269 C C   . PHE A 1 310 ? -10.450 2.662   21.830  1.00 88.62 310 A 1 
ATOM 2270 O O   . PHE A 1 310 ? -11.428 3.271   22.260  1.00 84.21 310 A 1 
ATOM 2271 C CB  . PHE A 1 310 ? -9.164  4.750   21.103  1.00 87.31 310 A 1 
ATOM 2272 C CG  . PHE A 1 310 ? -7.994  5.661   21.434  1.00 86.33 310 A 1 
ATOM 2273 C CD1 . PHE A 1 310 ? -7.833  6.138   22.751  1.00 80.02 310 A 1 
ATOM 2274 C CD2 . PHE A 1 310 ? -7.070  6.030   20.446  1.00 80.77 310 A 1 
ATOM 2275 C CE1 . PHE A 1 310 ? -6.741  6.961   23.077  1.00 77.76 310 A 1 
ATOM 2276 C CE2 . PHE A 1 310 ? -5.975  6.854   20.773  1.00 78.41 310 A 1 
ATOM 2277 C CZ  . PHE A 1 310 ? -5.807  7.316   22.091  1.00 78.80 310 A 1 
ATOM 2278 N N   . GLY A 1 311 ? -10.540 1.398   21.407  1.00 88.83 311 A 1 
ATOM 2279 C CA  . GLY A 1 311 ? -11.781 0.617   21.458  1.00 89.64 311 A 1 
ATOM 2280 C C   . GLY A 1 311 ? -12.813 0.999   20.395  1.00 91.41 311 A 1 
ATOM 2281 O O   . GLY A 1 311 ? -13.986 0.666   20.537  1.00 88.46 311 A 1 
ATOM 2282 N N   . VAL A 1 312 ? -12.404 1.701   19.333  1.00 90.46 312 A 1 
ATOM 2283 C CA  . VAL A 1 312 ? -13.305 2.060   18.229  1.00 90.88 312 A 1 
ATOM 2284 C C   . VAL A 1 312 ? -13.617 0.807   17.399  1.00 91.69 312 A 1 
ATOM 2285 O O   . VAL A 1 312 ? -12.681 0.160   16.917  1.00 90.25 312 A 1 
ATOM 2286 C CB  . VAL A 1 312 ? -12.712 3.173   17.348  1.00 89.08 312 A 1 
ATOM 2287 C CG1 . VAL A 1 312 ? -13.665 3.558   16.208  1.00 82.96 312 A 1 
ATOM 2288 C CG2 . VAL A 1 312 ? -12.435 4.442   18.161  1.00 84.26 312 A 1 
ATOM 2289 N N   . PRO A 1 313 ? -14.906 0.472   17.184  1.00 91.22 313 A 1 
ATOM 2290 C CA  . PRO A 1 313 ? -15.300 -0.672  16.366  1.00 90.06 313 A 1 
ATOM 2291 C C   . PRO A 1 313 ? -14.771 -0.587  14.923  1.00 89.51 313 A 1 
ATOM 2292 O O   . PRO A 1 313 ? -14.664 0.516   14.371  1.00 86.60 313 A 1 
ATOM 2293 C CB  . PRO A 1 313 ? -16.831 -0.697  16.391  1.00 88.86 313 A 1 
ATOM 2294 C CG  . PRO A 1 313 ? -17.187 0.040   17.675  1.00 86.94 313 A 1 
ATOM 2295 C CD  . PRO A 1 313 ? -16.081 1.081   17.788  1.00 89.98 313 A 1 
ATOM 2296 N N   . PRO A 1 314 ? -14.489 -1.732  14.268  1.00 87.57 314 A 1 
ATOM 2297 C CA  . PRO A 1 314 ? -13.995 -1.765  12.887  1.00 85.53 314 A 1 
ATOM 2298 C C   . PRO A 1 314 ? -14.874 -1.003  11.887  1.00 86.77 314 A 1 
ATOM 2299 O O   . PRO A 1 314 ? -14.353 -0.375  10.964  1.00 84.28 314 A 1 
ATOM 2300 C CB  . PRO A 1 314 ? -13.918 -3.252  12.523  1.00 83.40 314 A 1 
ATOM 2301 C CG  . PRO A 1 314 ? -13.702 -3.940  13.868  1.00 80.34 314 A 1 
ATOM 2302 C CD  . PRO A 1 314 ? -14.525 -3.083  14.824  1.00 83.43 314 A 1 
ATOM 2303 N N   . GLU A 1 315 ? -16.189 -1.007  12.094  1.00 84.29 315 A 1 
ATOM 2304 C CA  . GLU A 1 315 ? -17.179 -0.354  11.232  1.00 82.83 315 A 1 
ATOM 2305 C C   . GLU A 1 315 ? -17.028 1.174   11.244  1.00 84.00 315 A 1 
ATOM 2306 O O   . GLU A 1 315 ? -17.147 1.837   10.212  1.00 81.62 315 A 1 
ATOM 2307 C CB  . GLU A 1 315 ? -18.607 -0.727  11.687  1.00 81.28 315 A 1 
ATOM 2308 C CG  . GLU A 1 315 ? -18.920 -2.240  11.740  1.00 74.94 315 A 1 
ATOM 2309 C CD  . GLU A 1 315 ? -18.319 -2.979  12.951  1.00 70.92 315 A 1 
ATOM 2310 O OE1 . GLU A 1 315 ? -18.266 -4.224  12.901  1.00 64.13 315 A 1 
ATOM 2311 O OE2 . GLU A 1 315 ? -17.855 -2.295  13.890  1.00 64.31 315 A 1 
ATOM 2312 N N   . VAL A 1 316 ? -16.705 1.735   12.418  1.00 89.41 316 A 1 
ATOM 2313 C CA  . VAL A 1 316 ? -16.520 3.185   12.604  1.00 89.90 316 A 1 
ATOM 2314 C C   . VAL A 1 316 ? -15.097 3.614   12.232  1.00 90.35 316 A 1 
ATOM 2315 O O   . VAL A 1 316 ? -14.859 4.765   11.857  1.00 88.05 316 A 1 
ATOM 2316 C CB  . VAL A 1 316 ? -16.881 3.593   14.049  1.00 89.11 316 A 1 
ATOM 2317 C CG1 . VAL A 1 316 ? -16.807 5.114   14.259  1.00 82.52 316 A 1 
ATOM 2318 C CG2 . VAL A 1 316 ? -18.301 3.156   14.417  1.00 83.74 316 A 1 
ATOM 2319 N N   . SER A 1 317 ? -14.141 2.678   12.264  1.00 88.97 317 A 1 
ATOM 2320 C CA  . SER A 1 317 ? -12.725 2.939   11.971  1.00 87.55 317 A 1 
ATOM 2321 C C   . SER A 1 317 ? -12.507 3.600   10.606  1.00 88.12 317 A 1 
ATOM 2322 O O   . SER A 1 317 ? -11.672 4.498   10.492  1.00 85.04 317 A 1 
ATOM 2323 C CB  . SER A 1 317 ? -11.932 1.632   12.050  1.00 85.45 317 A 1 
ATOM 2324 O OG  . SER A 1 317 ? -10.552 1.874   11.845  1.00 72.73 317 A 1 
ATOM 2325 N N   . LEU A 1 318 ? -13.281 3.229   9.579   1.00 87.02 318 A 1 
ATOM 2326 C CA  . LEU A 1 318 ? -13.184 3.828   8.242   1.00 86.98 318 A 1 
ATOM 2327 C C   . LEU A 1 318 ? -13.516 5.325   8.240   1.00 88.66 318 A 1 
ATOM 2328 O O   . LEU A 1 318 ? -12.819 6.108   7.595   1.00 86.77 318 A 1 
ATOM 2329 C CB  . LEU A 1 318 ? -14.128 3.089   7.276   1.00 85.61 318 A 1 
ATOM 2330 C CG  . LEU A 1 318 ? -13.705 1.647   6.946   1.00 79.94 318 A 1 
ATOM 2331 C CD1 . LEU A 1 318 ? -14.805 1.011   6.099   1.00 74.04 318 A 1 
ATOM 2332 C CD2 . LEU A 1 318 ? -12.389 1.599   6.168   1.00 73.82 318 A 1 
ATOM 2333 N N   . VAL A 1 319 ? -14.549 5.730   8.991   1.00 89.61 319 A 1 
ATOM 2334 C CA  . VAL A 1 319 ? -14.956 7.141   9.099   1.00 89.65 319 A 1 
ATOM 2335 C C   . VAL A 1 319 ? -13.875 7.950   9.811   1.00 90.26 319 A 1 
ATOM 2336 O O   . VAL A 1 319 ? -13.478 9.013   9.337   1.00 89.07 319 A 1 
ATOM 2337 C CB  . VAL A 1 319 ? -16.309 7.273   9.826   1.00 89.68 319 A 1 
ATOM 2338 C CG1 . VAL A 1 319 ? -16.747 8.743   9.935   1.00 83.87 319 A 1 
ATOM 2339 C CG2 . VAL A 1 319 ? -17.414 6.505   9.090   1.00 84.51 319 A 1 
ATOM 2340 N N   . VAL A 1 320 ? -13.345 7.412   10.914  1.00 88.74 320 A 1 
ATOM 2341 C CA  . VAL A 1 320 ? -12.259 8.059   11.668  1.00 87.62 320 A 1 
ATOM 2342 C C   . VAL A 1 320 ? -10.997 8.168   10.811  1.00 88.32 320 A 1 
ATOM 2343 O O   . VAL A 1 320 ? -10.394 9.240   10.738  1.00 87.02 320 A 1 
ATOM 2344 C CB  . VAL A 1 320 ? -11.980 7.316   12.989  1.00 87.10 320 A 1 
ATOM 2345 C CG1 . VAL A 1 320 ? -10.854 7.997   13.782  1.00 82.63 320 A 1 
ATOM 2346 C CG2 . VAL A 1 320 ? -13.221 7.289   13.890  1.00 82.79 320 A 1 
ATOM 2347 N N   . LYS A 1 321 ? -10.616 7.105   10.096  1.00 86.80 321 A 1 
ATOM 2348 C CA  . LYS A 1 321 ? -9.499  7.132   9.140   1.00 84.63 321 A 1 
ATOM 2349 C C   . LYS A 1 321 ? -9.693  8.213   8.084   1.00 84.24 321 A 1 
ATOM 2350 O O   . LYS A 1 321 ? -8.779  9.002   7.872   1.00 81.87 321 A 1 
ATOM 2351 C CB  . LYS A 1 321 ? -9.348  5.779   8.426   1.00 82.93 321 A 1 
ATOM 2352 C CG  . LYS A 1 321 ? -8.655  4.691   9.252   1.00 79.35 321 A 1 
ATOM 2353 C CD  . LYS A 1 321 ? -8.573  3.439   8.370   1.00 80.63 321 A 1 
ATOM 2354 C CE  . LYS A 1 321 ? -7.955  2.234   9.056   1.00 75.02 321 A 1 
ATOM 2355 N NZ  . LYS A 1 321 ? -7.816  1.120   8.083   1.00 69.20 321 A 1 
ATOM 2356 N N   . ALA A 1 322 ? -10.864 8.274   7.444   1.00 85.82 322 A 1 
ATOM 2357 C CA  . ALA A 1 322 ? -11.155 9.262   6.411   1.00 83.35 322 A 1 
ATOM 2358 C C   . ALA A 1 322 ? -10.997 10.692  6.944   1.00 84.36 322 A 1 
ATOM 2359 O O   . ALA A 1 322 ? -10.325 11.507  6.315   1.00 82.62 322 A 1 
ATOM 2360 C CB  . ALA A 1 322 ? -12.565 9.006   5.866   1.00 83.15 322 A 1 
ATOM 2361 N N   . LEU A 1 323 ? -11.525 10.977  8.140   1.00 86.98 323 A 1 
ATOM 2362 C CA  . LEU A 1 323 ? -11.413 12.293  8.774   1.00 85.46 323 A 1 
ATOM 2363 C C   . LEU A 1 323 ? -9.950  12.665  9.058   1.00 85.53 323 A 1 
ATOM 2364 O O   . LEU A 1 323 ? -9.505  13.757  8.700   1.00 84.19 323 A 1 
ATOM 2365 C CB  . LEU A 1 323 ? -12.297 12.297  10.031  1.00 86.56 323 A 1 
ATOM 2366 C CG  . LEU A 1 323 ? -12.464 13.684  10.689  1.00 79.63 323 A 1 
ATOM 2367 C CD1 . LEU A 1 323 ? -13.786 13.718  11.459  1.00 73.68 323 A 1 
ATOM 2368 C CD2 . LEU A 1 323 ? -11.350 14.020  11.689  1.00 73.06 323 A 1 
ATOM 2369 N N   . VAL A 1 324 ? -9.180  11.746  9.656   1.00 82.64 324 A 1 
ATOM 2370 C CA  . VAL A 1 324 ? -7.758  11.987  9.954   1.00 79.23 324 A 1 
ATOM 2371 C C   . VAL A 1 324 ? -6.953  12.171  8.671   1.00 79.43 324 A 1 
ATOM 2372 O O   . VAL A 1 324 ? -6.112  13.065  8.595   1.00 77.00 324 A 1 
ATOM 2373 C CB  . VAL A 1 324 ? -7.169  10.862  10.825  1.00 77.71 324 A 1 
ATOM 2374 C CG1 . VAL A 1 324 ? -5.659  11.055  11.042  1.00 71.88 324 A 1 
ATOM 2375 C CG2 . VAL A 1 324 ? -7.827  10.834  12.209  1.00 72.88 324 A 1 
ATOM 2376 N N   . VAL A 1 325 ? -7.219  11.379  7.634   1.00 81.08 325 A 1 
ATOM 2377 C CA  . VAL A 1 325 ? -6.528  11.497  6.348   1.00 78.20 325 A 1 
ATOM 2378 C C   . VAL A 1 325 ? -6.831  12.827  5.668   1.00 78.73 325 A 1 
ATOM 2379 O O   . VAL A 1 325 ? -5.906  13.468  5.175   1.00 75.91 325 A 1 
ATOM 2380 C CB  . VAL A 1 325 ? -6.862  10.312  5.433   1.00 76.22 325 A 1 
ATOM 2381 C CG1 . VAL A 1 325 ? -6.355  10.551  4.008   1.00 70.52 325 A 1 
ATOM 2382 C CG2 . VAL A 1 325 ? -6.196  9.036   5.970   1.00 71.77 325 A 1 
ATOM 2383 N N   . VAL A 1 326 ? -8.088  13.288  5.671   1.00 83.26 326 A 1 
ATOM 2384 C CA  . VAL A 1 326 ? -8.447  14.616  5.150   1.00 81.72 326 A 1 
ATOM 2385 C C   . VAL A 1 326 ? -7.668  15.702  5.882   1.00 81.43 326 A 1 
ATOM 2386 O O   . VAL A 1 326 ? -7.091  16.580  5.241   1.00 79.61 326 A 1 
ATOM 2387 C CB  . VAL A 1 326 ? -9.969  14.852  5.239   1.00 81.66 326 A 1 
ATOM 2388 C CG1 . VAL A 1 326 ? -10.357 16.315  4.976   1.00 77.63 326 A 1 
ATOM 2389 C CG2 . VAL A 1 326 ? -10.704 13.999  4.197   1.00 78.52 326 A 1 
ATOM 2390 N N   . LEU A 1 327 ? -7.577  15.609  7.209   1.00 79.79 327 A 1 
ATOM 2391 C CA  . LEU A 1 327 ? -6.800  16.547  8.017   1.00 77.07 327 A 1 
ATOM 2392 C C   . LEU A 1 327 ? -5.303  16.506  7.669   1.00 77.09 327 A 1 
ATOM 2393 O O   . LEU A 1 327 ? -4.687  17.553  7.462   1.00 75.79 327 A 1 
ATOM 2394 C CB  . LEU A 1 327 ? -7.078  16.251  9.501   1.00 77.62 327 A 1 
ATOM 2395 C CG  . LEU A 1 327 ? -6.415  17.278  10.444  1.00 71.33 327 A 1 
ATOM 2396 C CD1 . LEU A 1 327 ? -7.442  17.850  11.414  1.00 65.50 327 A 1 
ATOM 2397 C CD2 . LEU A 1 327 ? -5.299  16.625  11.270  1.00 65.80 327 A 1 
ATOM 2398 N N   . VAL A 1 328 ? -4.711  15.317  7.539   1.00 79.75 328 A 1 
ATOM 2399 C CA  . VAL A 1 328 ? -3.298  15.145  7.157   1.00 76.04 328 A 1 
ATOM 2400 C C   . VAL A 1 328 ? -3.030  15.703  5.758   1.00 76.11 328 A 1 
ATOM 2401 O O   . VAL A 1 328 ? -2.079  16.465  5.570   1.00 72.01 328 A 1 
ATOM 2402 C CB  . VAL A 1 328 ? -2.879  13.664  7.264   1.00 74.13 328 A 1 
ATOM 2403 C CG1 . VAL A 1 328 ? -1.501  13.399  6.641   1.00 68.70 328 A 1 
ATOM 2404 C CG2 . VAL A 1 328 ? -2.803  13.236  8.736   1.00 69.42 328 A 1 
ATOM 2405 N N   . CYS A 1 329 ? -3.874  15.375  4.774   1.00 76.45 329 A 1 
ATOM 2406 C CA  . CYS A 1 329 ? -3.757  15.892  3.410   1.00 74.14 329 A 1 
ATOM 2407 C C   . CYS A 1 329 ? -3.924  17.417  3.361   1.00 74.01 329 A 1 
ATOM 2408 O O   . CYS A 1 329 ? -3.201  18.090  2.626   1.00 71.98 329 A 1 
ATOM 2409 C CB  . CYS A 1 329 ? -4.801  15.203  2.516   1.00 72.98 329 A 1 
ATOM 2410 S SG  . CYS A 1 329 ? -4.309  13.486  2.200   1.00 67.62 329 A 1 
ATOM 2411 N N   . PHE A 1 330 ? -4.826  17.974  4.171   1.00 72.43 330 A 1 
ATOM 2412 C CA  . PHE A 1 330 ? -4.974  19.422  4.315   1.00 70.13 330 A 1 
ATOM 2413 C C   . PHE A 1 330 ? -3.689  20.049  4.863   1.00 69.53 330 A 1 
ATOM 2414 O O   . PHE A 1 330 ? -3.163  20.968  4.241   1.00 67.51 330 A 1 
ATOM 2415 C CB  . PHE A 1 330 ? -6.189  19.747  5.187   1.00 68.90 330 A 1 
ATOM 2416 C CG  . PHE A 1 330 ? -6.366  21.237  5.423   1.00 66.40 330 A 1 
ATOM 2417 C CD1 . PHE A 1 330 ? -5.973  21.815  6.646   1.00 62.69 330 A 1 
ATOM 2418 C CD2 . PHE A 1 330 ? -6.878  22.054  4.400   1.00 62.16 330 A 1 
ATOM 2419 C CE1 . PHE A 1 330 ? -6.105  23.203  6.846   1.00 57.71 330 A 1 
ATOM 2420 C CE2 . PHE A 1 330 ? -7.006  23.442  4.599   1.00 58.13 330 A 1 
ATOM 2421 C CZ  . PHE A 1 330 ? -6.621  24.017  5.823   1.00 60.91 330 A 1 
ATOM 2422 N N   . LEU A 1 331 ? -3.122  19.508  5.945   1.00 74.44 331 A 1 
ATOM 2423 C CA  . LEU A 1 331 ? -1.867  19.996  6.536   1.00 71.21 331 A 1 
ATOM 2424 C C   . LEU A 1 331 ? -0.673  19.890  5.572   1.00 70.63 331 A 1 
ATOM 2425 O O   . LEU A 1 331 ? 0.208   20.750  5.586   1.00 67.12 331 A 1 
ATOM 2426 C CB  . LEU A 1 331 ? -1.574  19.222  7.835   1.00 70.02 331 A 1 
ATOM 2427 C CG  . LEU A 1 331 ? -2.518  19.529  9.014   1.00 66.31 331 A 1 
ATOM 2428 C CD1 . LEU A 1 331 ? -2.161  18.618  10.185  1.00 62.38 331 A 1 
ATOM 2429 C CD2 . LEU A 1 331 ? -2.414  20.980  9.485   1.00 60.95 331 A 1 
ATOM 2430 N N   . GLN A 1 332 ? -0.655  18.869  4.709   1.00 71.40 332 A 1 
ATOM 2431 C CA  . GLN A 1 332 ? 0.369   18.702  3.667   1.00 68.92 332 A 1 
ATOM 2432 C C   . GLN A 1 332 ? 0.160   19.616  2.443   1.00 69.27 332 A 1 
ATOM 2433 O O   . GLN A 1 332 ? 1.048   19.723  1.589   1.00 65.90 332 A 1 
ATOM 2434 C CB  . GLN A 1 332 ? 0.415   17.231  3.231   1.00 65.83 332 A 1 
ATOM 2435 C CG  . GLN A 1 332 ? 1.007   16.314  4.313   1.00 61.77 332 A 1 
ATOM 2436 C CD  . GLN A 1 332 ? 1.071   14.855  3.874   1.00 60.05 332 A 1 
ATOM 2437 O OE1 . GLN A 1 332 ? 0.585   14.451  2.831   1.00 55.71 332 A 1 
ATOM 2438 N NE2 . GLN A 1 332 ? 1.708   14.000  4.639   1.00 52.04 332 A 1 
ATOM 2439 N N   . SER A 1 333 ? -1.002  20.257  2.323   1.00 69.84 333 A 1 
ATOM 2440 C CA  . SER A 1 333 ? -1.326  21.101  1.176   1.00 68.83 333 A 1 
ATOM 2441 C C   . SER A 1 333 ? -0.638  22.472  1.241   1.00 69.94 333 A 1 
ATOM 2442 O O   . SER A 1 333 ? -0.358  23.029  2.305   1.00 66.58 333 A 1 
ATOM 2443 C CB  . SER A 1 333 ? -2.847  21.236  1.005   1.00 65.11 333 A 1 
ATOM 2444 O OG  . SER A 1 333 ? -3.383  22.192  1.899   1.00 58.37 333 A 1 
ATOM 2445 N N   . SER A 1 334 ? -0.414  23.065  0.074   1.00 67.04 334 A 1 
ATOM 2446 C CA  . SER A 1 334 ? 0.097   24.438  -0.037  1.00 68.24 334 A 1 
ATOM 2447 C C   . SER A 1 334 ? -0.852  25.484  0.554   1.00 70.05 334 A 1 
ATOM 2448 O O   . SER A 1 334 ? -0.413  26.569  0.936   1.00 66.99 334 A 1 
ATOM 2449 C CB  . SER A 1 334 ? 0.367   24.765  -1.510  1.00 62.86 334 A 1 
ATOM 2450 O OG  . SER A 1 334 ? -0.782  24.496  -2.300  1.00 56.82 334 A 1 
ATOM 2451 N N   . VAL A 1 335 ? -2.143  25.155  0.663   1.00 68.88 335 A 1 
ATOM 2452 C CA  . VAL A 1 335 ? -3.164  26.016  1.274   1.00 71.53 335 A 1 
ATOM 2453 C C   . VAL A 1 335 ? -2.908  26.161  2.772   1.00 73.42 335 A 1 
ATOM 2454 O O   . VAL A 1 335 ? -2.856  27.288  3.269   1.00 70.48 335 A 1 
ATOM 2455 C CB  . VAL A 1 335 ? -4.586  25.479  1.002   1.00 68.59 335 A 1 
ATOM 2456 C CG1 . VAL A 1 335 ? -5.657  26.395  1.602   1.00 61.45 335 A 1 
ATOM 2457 C CG2 . VAL A 1 335 ? -4.853  25.361  -0.507  1.00 64.04 335 A 1 
ATOM 2458 N N   . ALA A 1 336 ? -2.659  25.045  3.477   1.00 66.80 336 A 1 
ATOM 2459 C CA  . ALA A 1 336 ? -2.305  25.075  4.893   1.00 66.31 336 A 1 
ATOM 2460 C C   . ALA A 1 336 ? -0.984  25.818  5.130   1.00 67.09 336 A 1 
ATOM 2461 O O   . ALA A 1 336 ? -0.917  26.693  5.991   1.00 65.55 336 A 1 
ATOM 2462 C CB  . ALA A 1 336 ? -2.237  23.644  5.425   1.00 64.94 336 A 1 
ATOM 2463 N N   . ALA A 1 337 ? 0.046   25.557  4.310   1.00 72.08 337 A 1 
ATOM 2464 C CA  . ALA A 1 337 ? 1.320   26.271  4.405   1.00 70.06 337 A 1 
ATOM 2465 C C   . ALA A 1 337 ? 1.144   27.798  4.259   1.00 69.83 337 A 1 
ATOM 2466 O O   . ALA A 1 337 ? 1.682   28.569  5.055   1.00 67.47 337 A 1 
ATOM 2467 C CB  . ALA A 1 337 ? 2.274   25.705  3.347   1.00 68.41 337 A 1 
ATOM 2468 N N   . ASN A 1 338 ? 0.346   28.242  3.289   1.00 70.85 338 A 1 
ATOM 2469 C CA  . ASN A 1 338 ? 0.040   29.660  3.090   1.00 71.96 338 A 1 
ATOM 2470 C C   . ASN A 1 338 ? -0.814  30.250  4.227   1.00 73.06 338 A 1 
ATOM 2471 O O   . ASN A 1 338 ? -0.619  31.407  4.601   1.00 72.13 338 A 1 
ATOM 2472 C CB  . ASN A 1 338 ? -0.660  29.833  1.733   1.00 69.01 338 A 1 
ATOM 2473 C CG  . ASN A 1 338 ? 0.281   29.659  0.552   1.00 63.82 338 A 1 
ATOM 2474 O OD1 . ASN A 1 338 ? 1.474   29.881  0.619   1.00 59.69 338 A 1 
ATOM 2475 N ND2 . ASN A 1 338 ? -0.244  29.306  -0.598  1.00 60.71 338 A 1 
ATOM 2476 N N   . PHE A 1 339 ? -1.736  29.464  4.786   1.00 71.39 339 A 1 
ATOM 2477 C CA  . PHE A 1 339 ? -2.545  29.862  5.937   1.00 69.20 339 A 1 
ATOM 2478 C C   . PHE A 1 339 ? -1.672  30.092  7.180   1.00 69.51 339 A 1 
ATOM 2479 O O   . PHE A 1 339 ? -1.726  31.167  7.774   1.00 67.20 339 A 1 
ATOM 2480 C CB  . PHE A 1 339 ? -3.628  28.805  6.182   1.00 66.97 339 A 1 
ATOM 2481 C CG  . PHE A 1 339 ? -4.542  29.136  7.345   1.00 65.67 339 A 1 
ATOM 2482 C CD1 . PHE A 1 339 ? -4.320  28.557  8.609   1.00 62.28 339 A 1 
ATOM 2483 C CD2 . PHE A 1 339 ? -5.608  30.038  7.169   1.00 63.45 339 A 1 
ATOM 2484 C CE1 . PHE A 1 339 ? -5.164  28.870  9.686   1.00 59.95 339 A 1 
ATOM 2485 C CE2 . PHE A 1 339 ? -6.451  30.355  8.245   1.00 60.75 339 A 1 
ATOM 2486 C CZ  . PHE A 1 339 ? -6.232  29.769  9.505   1.00 61.33 339 A 1 
ATOM 2487 N N   . PHE A 1 340 ? -0.780  29.148  7.511   1.00 66.92 340 A 1 
ATOM 2488 C CA  . PHE A 1 340 ? 0.159   29.292  8.631   1.00 65.25 340 A 1 
ATOM 2489 C C   . PHE A 1 340 ? 1.167   30.430  8.416   1.00 64.53 340 A 1 
ATOM 2490 O O   . PHE A 1 340 ? 1.491   31.148  9.362   1.00 63.39 340 A 1 
ATOM 2491 C CB  . PHE A 1 340 ? 0.878   27.958  8.877   1.00 64.39 340 A 1 
ATOM 2492 C CG  . PHE A 1 340 ? 0.046   26.952  9.651   1.00 62.81 340 A 1 
ATOM 2493 C CD1 . PHE A 1 340 ? -0.220  27.173  11.019  1.00 58.31 340 A 1 
ATOM 2494 C CD2 . PHE A 1 340 ? -0.469  25.802  9.025   1.00 60.44 340 A 1 
ATOM 2495 C CE1 . PHE A 1 340 ? -1.004  26.259  11.742  1.00 54.61 340 A 1 
ATOM 2496 C CE2 . PHE A 1 340 ? -1.255  24.888  9.746   1.00 55.94 340 A 1 
ATOM 2497 C CZ  . PHE A 1 340 ? -1.527  25.117  11.107  1.00 57.03 340 A 1 
ATOM 2498 N N   . LEU A 1 341 ? 1.626   30.654  7.182   1.00 69.80 341 A 1 
ATOM 2499 C CA  . LEU A 1 341 ? 2.481   31.800  6.846   1.00 69.31 341 A 1 
ATOM 2500 C C   . LEU A 1 341 ? 1.762   33.140  7.069   1.00 68.48 341 A 1 
ATOM 2501 O O   . LEU A 1 341 ? 2.364   34.062  7.617   1.00 67.68 341 A 1 
ATOM 2502 C CB  . LEU A 1 341 ? 2.973   31.676  5.390   1.00 68.96 341 A 1 
ATOM 2503 C CG  . LEU A 1 341 ? 4.126   30.670  5.215   1.00 63.49 341 A 1 
ATOM 2504 C CD1 . LEU A 1 341 ? 4.314   30.366  3.728   1.00 59.13 341 A 1 
ATOM 2505 C CD2 . LEU A 1 341 ? 5.449   31.213  5.760   1.00 61.26 341 A 1 
ATOM 2506 N N   . ARG A 1 342 ? 0.483   33.236  6.702   1.00 70.87 342 A 1 
ATOM 2507 C CA  . ARG A 1 342 ? -0.343  34.429  6.968   1.00 69.34 342 A 1 
ATOM 2508 C C   . ARG A 1 342 ? -0.576  34.642  8.463   1.00 67.61 342 A 1 
ATOM 2509 O O   . ARG A 1 342 ? -0.460  35.771  8.931   1.00 65.96 342 A 1 
ATOM 2510 C CB  . ARG A 1 342 ? -1.683  34.332  6.219   1.00 68.14 342 A 1 
ATOM 2511 C CG  . ARG A 1 342 ? -1.528  34.602  4.716   1.00 63.51 342 A 1 
ATOM 2512 C CD  . ARG A 1 342 ? -2.877  34.426  4.017   1.00 61.95 342 A 1 
ATOM 2513 N NE  . ARG A 1 342 ? -2.784  34.707  2.565   1.00 57.14 342 A 1 
ATOM 2514 C CZ  . ARG A 1 342 ? -3.796  34.760  1.718   1.00 52.18 342 A 1 
ATOM 2515 N NH1 . ARG A 1 342 ? -5.031  34.552  2.097   1.00 50.12 342 A 1 
ATOM 2516 N NH2 . ARG A 1 342 ? -3.594  35.027  0.459   1.00 47.43 342 A 1 
ATOM 2517 N N   . LEU A 1 343 ? -0.836  33.560  9.207   1.00 68.32 343 A 1 
ATOM 2518 C CA  . LEU A 1 343 ? -1.039  33.617  10.659  1.00 65.06 343 A 1 
ATOM 2519 C C   . LEU A 1 343 ? 0.252   33.983  11.420  1.00 62.08 343 A 1 
ATOM 2520 O O   . LEU A 1 343 ? 0.197   34.641  12.451  1.00 59.31 343 A 1 
ATOM 2521 C CB  . LEU A 1 343 ? -1.605  32.260  11.135  1.00 64.67 343 A 1 
ATOM 2522 C CG  . LEU A 1 343 ? -2.607  32.408  12.301  1.00 60.39 343 A 1 
ATOM 2523 C CD1 . LEU A 1 343 ? -3.981  32.825  11.774  1.00 56.59 343 A 1 
ATOM 2524 C CD2 . LEU A 1 343 ? -2.758  31.080  13.036  1.00 59.09 343 A 1 
ATOM 2525 N N   . SER A 1 344 ? 1.424   33.594  10.895  1.00 69.53 344 A 1 
ATOM 2526 C CA  . SER A 1 344 ? 2.742   33.892  11.487  1.00 66.62 344 A 1 
ATOM 2527 C C   . SER A 1 344 ? 3.231   35.332  11.264  1.00 61.70 344 A 1 
ATOM 2528 O O   . SER A 1 344 ? 4.355   35.659  11.643  1.00 57.58 344 A 1 
ATOM 2529 C CB  . SER A 1 344 ? 3.781   32.864  11.031  1.00 66.13 344 A 1 
ATOM 2530 O OG  . SER A 1 344 ? 4.174   33.058  9.682   1.00 59.18 344 A 1 
ATOM 2531 N N   . GLY A 1 345 ? 2.415   36.190  10.645  1.00 66.46 345 A 1 
ATOM 2532 C CA  . GLY A 1 345 ? 2.657   37.635  10.576  1.00 65.61 345 A 1 
ATOM 2533 C C   . GLY A 1 345 ? 3.908   38.067  9.803   1.00 63.97 345 A 1 
ATOM 2534 O O   . GLY A 1 345 ? 4.425   39.153  10.049  1.00 59.54 345 A 1 
ATOM 2535 N N   . ARG A 1 346 ? 4.424   37.255  8.873   1.00 62.98 346 A 1 
ATOM 2536 C CA  . ARG A 1 346 ? 5.534   37.668  7.992   1.00 60.97 346 A 1 
ATOM 2537 C C   . ARG A 1 346 ? 4.997   38.449  6.777   1.00 57.06 346 A 1 
ATOM 2538 O O   . ARG A 1 346 ? 4.484   37.824  5.843   1.00 52.53 346 A 1 
ATOM 2539 C CB  . ARG A 1 346 ? 6.394   36.461  7.576   1.00 57.12 346 A 1 
ATOM 2540 C CG  . ARG A 1 346 ? 7.633   36.329  8.468   1.00 52.43 346 A 1 
ATOM 2541 C CD  . ARG A 1 346 ? 8.483   35.118  8.057   1.00 49.61 346 A 1 
ATOM 2542 N NE  . ARG A 1 346 ? 9.853   35.213  8.599   1.00 46.77 346 A 1 
ATOM 2543 C CZ  . ARG A 1 346 ? 10.664  34.209  8.905   1.00 43.67 346 A 1 
ATOM 2544 N NH1 . ARG A 1 346 ? 10.293  32.960  8.794   1.00 43.70 346 A 1 
ATOM 2545 N NH2 . ARG A 1 346 ? 11.875  34.452  9.332   1.00 42.62 346 A 1 
ATOM 2546 N N   . PRO A 1 347 ? 5.138   39.793  6.732   1.00 52.79 347 A 1 
ATOM 2547 C CA  . PRO A 1 347 ? 4.769   40.566  5.556   1.00 52.85 347 A 1 
ATOM 2548 C C   . PRO A 1 347 ? 5.924   40.490  4.556   1.00 51.97 347 A 1 
ATOM 2549 O O   . PRO A 1 347 ? 6.959   41.121  4.741   1.00 48.25 347 A 1 
ATOM 2550 C CB  . PRO A 1 347 ? 4.507   41.981  6.090   1.00 50.14 347 A 1 
ATOM 2551 C CG  . PRO A 1 347 ? 5.473   42.107  7.272   1.00 50.42 347 A 1 
ATOM 2552 C CD  . PRO A 1 347 ? 5.690   40.668  7.757   1.00 54.58 347 A 1 
ATOM 2553 N N   . GLY A 1 348 ? 5.798   39.676  3.506   1.00 45.00 348 A 1 
ATOM 2554 C CA  . GLY A 1 348 ? 6.863   39.628  2.489   1.00 45.73 348 A 1 
ATOM 2555 C C   . GLY A 1 348 ? 6.871   38.421  1.569   1.00 45.88 348 A 1 
ATOM 2556 O O   . GLY A 1 348 ? 7.929   37.870  1.292   1.00 42.67 348 A 1 
ATOM 2557 N N   . GLY A 1 349 ? 5.724   38.003  1.063   1.00 42.30 349 A 1 
ATOM 2558 C CA  . GLY A 1 349 ? 5.633   37.043  -0.038  1.00 44.12 349 A 1 
ATOM 2559 C C   . GLY A 1 349 ? 4.660   37.563  -1.085  1.00 44.58 349 A 1 
ATOM 2560 O O   . GLY A 1 349 ? 3.483   37.228  -1.041  1.00 42.37 349 A 1 
ATOM 2561 N N   . ARG A 1 350 ? 5.145   38.443  -1.969  1.00 42.32 350 A 1 
ATOM 2562 C CA  . ARG A 1 350 ? 4.378   38.846  -3.157  1.00 43.90 350 A 1 
ATOM 2563 C C   . ARG A 1 350 ? 3.939   37.579  -3.890  1.00 43.23 350 A 1 
ATOM 2564 O O   . ARG A 1 350 ? 4.771   36.783  -4.318  1.00 41.54 350 A 1 
ATOM 2565 C CB  . ARG A 1 350 ? 5.215   39.745  -4.087  1.00 41.64 350 A 1 
ATOM 2566 C CG  . ARG A 1 350 ? 5.137   41.236  -3.720  1.00 37.11 350 A 1 
ATOM 2567 C CD  . ARG A 1 350 ? 6.017   42.075  -4.664  1.00 35.11 350 A 1 
ATOM 2568 N NE  . ARG A 1 350 ? 5.774   43.528  -4.521  1.00 31.77 350 A 1 
ATOM 2569 C CZ  . ARG A 1 350 ? 6.492   44.504  -5.059  1.00 29.34 350 A 1 
ATOM 2570 N NH1 . ARG A 1 350 ? 7.562   44.273  -5.765  1.00 30.20 350 A 1 
ATOM 2571 N NH2 . ARG A 1 350 ? 6.135   45.749  -4.905  1.00 30.23 350 A 1 
ATOM 2572 N N   . LEU A 1 351 ? 2.630   37.403  -4.005  1.00 35.42 351 A 1 
ATOM 2573 C CA  . LEU A 1 351 ? 1.993   36.500  -4.947  1.00 36.99 351 A 1 
ATOM 2574 C C   . LEU A 1 351 ? 2.538   36.816  -6.343  1.00 37.04 351 A 1 
ATOM 2575 O O   . LEU A 1 351 ? 2.132   37.805  -6.949  1.00 34.51 351 A 1 
ATOM 2576 C CB  . LEU A 1 351 ? 0.463   36.740  -4.883  1.00 34.12 351 A 1 
ATOM 2577 C CG  . LEU A 1 351 ? -0.225  36.109  -3.653  1.00 32.04 351 A 1 
ATOM 2578 C CD1 . LEU A 1 351 ? -1.428  36.945  -3.216  1.00 29.94 351 A 1 
ATOM 2579 C CD2 . LEU A 1 351 ? -0.705  34.700  -3.978  1.00 31.15 351 A 1 
ATOM 2580 N N   . ASN A 1 352 ? 3.456   35.988  -6.852  1.00 39.49 352 A 1 
ATOM 2581 C CA  . ASN A 1 352 ? 3.614   35.857  -8.294  1.00 41.72 352 A 1 
ATOM 2582 C C   . ASN A 1 352 ? 2.369   35.126  -8.804  1.00 39.52 352 A 1 
ATOM 2583 O O   . ASN A 1 352 ? 2.370   33.919  -9.019  1.00 36.80 352 A 1 
ATOM 2584 C CB  . ASN A 1 352 ? 4.941   35.158  -8.662  1.00 40.00 352 A 1 
ATOM 2585 C CG  . ASN A 1 352 ? 6.095   36.120  -8.892  1.00 35.71 352 A 1 
ATOM 2586 O OD1 . ASN A 1 352 ? 5.989   37.331  -8.783  1.00 32.50 352 A 1 
ATOM 2587 N ND2 . ASN A 1 352 ? 7.250   35.613  -9.240  1.00 31.24 352 A 1 
ATOM 2588 N N   . ALA A 1 353 ? 1.273   35.866  -8.913  1.00 35.66 353 A 1 
ATOM 2589 C CA  . ALA A 1 353 ? 0.222   35.542  -9.849  1.00 36.37 353 A 1 
ATOM 2590 C C   . ALA A 1 353 ? 0.881   35.594  -11.229 1.00 35.64 353 A 1 
ATOM 2591 O O   . ALA A 1 353 ? 1.156   36.669  -11.753 1.00 33.47 353 A 1 
ATOM 2592 C CB  . ALA A 1 353 ? -0.928  36.545  -9.682  1.00 34.82 353 A 1 
ATOM 2593 N N   . GLY A 1 354 ? 1.236   34.412  -11.757 1.00 35.53 354 A 1 
ATOM 2594 C CA  . GLY A 1 354 ? 1.636   34.271  -13.144 1.00 38.05 354 A 1 
ATOM 2595 C C   . GLY A 1 354 ? 0.489   34.778  -14.002 1.00 36.80 354 A 1 
ATOM 2596 O O   . GLY A 1 354 ? -0.521  34.097  -14.154 1.00 34.11 354 A 1 
ATOM 2597 N N   . THR A 1 355 ? 0.628   36.006  -14.481 1.00 32.30 355 A 1 
ATOM 2598 C CA  . THR A 1 355 ? -0.174  36.551  -15.561 1.00 36.19 355 A 1 
ATOM 2599 C C   . THR A 1 355 ? -0.064  35.587  -16.732 1.00 35.50 355 A 1 
ATOM 2600 O O   . THR A 1 355 ? 1.012   35.406  -17.296 1.00 31.81 355 A 1 
ATOM 2601 C CB  . THR A 1 355 ? 0.346   37.943  -15.959 1.00 31.42 355 A 1 
ATOM 2602 O OG1 . THR A 1 355 ? 1.756   37.973  -15.899 1.00 27.88 355 A 1 
ATOM 2603 C CG2 . THR A 1 355 ? -0.170  39.019  -15.005 1.00 27.25 355 A 1 
ATOM 2604 N N   . ALA A 1 356 ? -1.176  34.937  -17.053 1.00 29.75 356 A 1 
ATOM 2605 C CA  . ALA A 1 356 ? -1.354  34.251  -18.315 1.00 33.11 356 A 1 
ATOM 2606 C C   . ALA A 1 356 ? -1.091  35.270  -19.432 1.00 32.51 356 A 1 
ATOM 2607 O O   . ALA A 1 356 ? -1.900  36.166  -19.669 1.00 30.34 356 A 1 
ATOM 2608 C CB  . ALA A 1 356 ? -2.777  33.678  -18.354 1.00 30.11 356 A 1 
ATOM 2609 N N   . ALA A 1 357 ? 0.077   35.167  -20.058 1.00 30.42 357 A 1 
ATOM 2610 C CA  . ALA A 1 357 ? 0.341   35.856  -21.308 1.00 34.60 357 A 1 
ATOM 2611 C C   . ALA A 1 357 ? -0.587  35.233  -22.357 1.00 34.27 357 A 1 
ATOM 2612 O O   . ALA A 1 357 ? -0.443  34.067  -22.721 1.00 32.51 357 A 1 
ATOM 2613 C CB  . ALA A 1 357 ? 1.830   35.738  -21.650 1.00 32.08 357 A 1 
ATOM 2614 N N   . GLY A 1 358 ? -1.599  35.987  -22.754 1.00 30.82 358 A 1 
ATOM 2615 C CA  . GLY A 1 358 ? -2.441  35.653  -23.898 1.00 36.00 358 A 1 
ATOM 2616 C C   . GLY A 1 358 ? -1.608  35.621  -25.186 1.00 34.96 358 A 1 
ATOM 2617 O O   . GLY A 1 358 ? -0.541  36.235  -25.241 1.00 32.53 358 A 1 
ATOM 2618 N N   . PRO A 1 359 ? -2.075  34.915  -26.216 1.00 26.45 359 A 1 
ATOM 2619 C CA  . PRO A 1 359 ? -1.346  34.798  -27.471 1.00 30.95 359 A 1 
ATOM 2620 C C   . PRO A 1 359 ? -1.277  36.165  -28.165 1.00 31.13 359 A 1 
ATOM 2621 O O   . PRO A 1 359 ? -2.307  36.787  -28.436 1.00 30.08 359 A 1 
ATOM 2622 C CB  . PRO A 1 359 ? -2.100  33.739  -28.285 1.00 28.35 359 A 1 
ATOM 2623 C CG  . PRO A 1 359 ? -3.534  33.824  -27.749 1.00 29.11 359 A 1 
ATOM 2624 C CD  . PRO A 1 359 ? -3.358  34.240  -26.286 1.00 33.76 359 A 1 
ATOM 2625 N N   . GLU A 1 360 ? -0.047  36.619  -28.452 1.00 27.49 360 A 1 
ATOM 2626 C CA  . GLU A 1 360 ? 0.196   37.746  -29.352 1.00 32.26 360 A 1 
ATOM 2627 C C   . GLU A 1 360 ? -0.451  37.459  -30.713 1.00 31.19 360 A 1 
ATOM 2628 O O   . GLU A 1 360 ? -0.108  36.504  -31.413 1.00 29.61 360 A 1 
ATOM 2629 C CB  . GLU A 1 360 ? 1.704   38.015  -29.518 1.00 31.58 360 A 1 
ATOM 2630 C CG  . GLU A 1 360 ? 2.274   38.888  -28.390 1.00 28.11 360 A 1 
ATOM 2631 C CD  . GLU A 1 360 ? 3.778   39.182  -28.556 1.00 25.87 360 A 1 
ATOM 2632 O OE1 . GLU A 1 360 ? 4.197   40.295  -28.161 1.00 23.15 360 A 1 
ATOM 2633 O OE2 . GLU A 1 360 ? 4.494   38.277  -29.036 1.00 28.22 360 A 1 
ATOM 2634 N N   . LYS A 1 361 ? -1.406  38.306  -31.080 1.00 28.06 361 A 1 
ATOM 2635 C CA  . LYS A 1 361 ? -1.903  38.387  -32.454 1.00 36.53 361 A 1 
ATOM 2636 C C   . LYS A 1 361 ? -0.775  38.930  -33.332 1.00 35.27 361 A 1 
ATOM 2637 O O   . LYS A 1 361 ? -0.429  40.104  -33.232 1.00 33.13 361 A 1 
ATOM 2638 C CB  . LYS A 1 361 ? -3.142  39.294  -32.530 1.00 34.26 361 A 1 
ATOM 2639 C CG  . LYS A 1 361 ? -4.416  38.623  -32.006 1.00 31.11 361 A 1 
ATOM 2640 C CD  . LYS A 1 361 ? -5.612  39.573  -32.160 1.00 28.58 361 A 1 
ATOM 2641 C CE  . LYS A 1 361 ? -6.915  38.878  -31.761 1.00 26.07 361 A 1 
ATOM 2642 N NZ  . LYS A 1 361 ? -8.079  39.785  -31.926 1.00 23.91 361 A 1 
ATOM 2643 N N   . GLY A 1 362 ? -0.224  38.060  -34.177 1.00 25.84 362 A 1 
ATOM 2644 C CA  . GLY A 1 362 ? 0.631   38.487  -35.277 1.00 34.42 362 A 1 
ATOM 2645 C C   . GLY A 1 362 ? -0.149  39.402  -36.220 1.00 33.50 362 A 1 
ATOM 2646 O O   . GLY A 1 362 ? -1.143  38.977  -36.805 1.00 31.10 362 A 1 
ATOM 2647 N N   . ASN A 1 363 ? 0.293   40.661  -36.330 1.00 19.67 363 A 1 
ATOM 2648 C CA  . ASN A 1 363 ? -0.140  41.560  -37.393 1.00 29.76 363 A 1 
ATOM 2649 C C   . ASN A 1 363 ? 0.430   41.065  -38.727 1.00 28.46 363 A 1 
ATOM 2650 O O   . ASN A 1 363 ? 1.643   40.944  -38.886 1.00 26.58 363 A 1 
ATOM 2651 C CB  . ASN A 1 363 ? 0.315   43.000  -37.094 1.00 28.45 363 A 1 
ATOM 2652 C CG  . ASN A 1 363 ? -0.668  43.809  -36.269 1.00 24.85 363 A 1 
ATOM 2653 O OD1 . ASN A 1 363 ? -1.807  43.441  -36.025 1.00 21.89 363 A 1 
ATOM 2654 N ND2 . ASN A 1 363 ? -0.268  44.976  -35.826 1.00 22.90 363 A 1 
ATOM 2655 N N   . ALA A 1 364 ? -0.455  40.815  -39.671 1.00 26.15 364 A 1 
ATOM 2656 C CA  . ALA A 1 364 ? -0.120  40.763  -41.085 1.00 33.88 364 A 1 
ATOM 2657 C C   . ALA A 1 364 ? -0.077  42.199  -41.628 1.00 32.65 364 A 1 
ATOM 2658 O O   . ALA A 1 364 ? -1.057  42.932  -41.490 1.00 30.73 364 A 1 
ATOM 2659 C CB  . ALA A 1 364 ? -1.174  39.907  -41.805 1.00 31.44 364 A 1 
ATOM 2660 N N   . ALA A 1 365 ? 1.048   42.569  -42.229 1.00 19.44 365 A 1 
ATOM 2661 C CA  . ALA A 1 365 ? 1.188   43.585  -43.270 1.00 26.40 365 A 1 
ATOM 2662 C C   . ALA A 1 365 ? 2.417   43.224  -44.099 1.00 24.53 365 A 1 
ATOM 2663 O O   . ALA A 1 365 ? 3.475   42.971  -43.481 1.00 19.81 365 A 1 
ATOM 2664 C CB  . ALA A 1 365 ? 1.284   44.985  -42.657 1.00 24.62 365 A 1 
ATOM 2665 O OXT . ALA A 1 365 ? 2.254   43.203  -45.334 1.00 21.46 365 A 1 
#
