# 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_if06928
#
_entry.id if06928
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n HIS 3   
1 n ASP 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n LEU 8   
1 n ILE 9   
1 n SER 10  
1 n ILE 11  
1 n LYS 12  
1 n GLY 13  
1 n ALA 14  
1 n ALA 15  
1 n MET 16  
1 n ASN 17  
1 n THR 18  
1 n SER 19  
1 n THR 20  
1 n THR 21  
1 n THR 22  
1 n PRO 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n TYR 28  
1 n GLN 29  
1 n ARG 30  
1 n ASN 31  
1 n ILE 32  
1 n ASN 33  
1 n ALA 34  
1 n ALA 35  
1 n VAL 36  
1 n PRO 37  
1 n ARG 38  
1 n HIS 39  
1 n ALA 40  
1 n GLU 41  
1 n PHE 42  
1 n PRO 43  
1 n ILE 44  
1 n LYS 45  
1 n ALA 46  
1 n ALA 47  
1 n ASN 48  
1 n GLY 49  
1 n MET 50  
1 n PRO 51  
1 n LEU 52  
1 n LEU 53  
1 n VAL 54  
1 n ALA 55  
1 n PHE 56  
1 n ILE 57  
1 n VAL 58  
1 n LEU 59  
1 n GLU 60  
1 n LEU 61  
1 n ALA 62  
1 n PHE 63  
1 n ILE 64  
1 n ALA 65  
1 n ALA 66  
1 n PHE 67  
1 n VAL 68  
1 n ILE 69  
1 n SER 70  
1 n ILE 71  
1 n ILE 72  
1 n MET 73  
1 n LEU 74  
1 n GLU 75  
1 n ALA 76  
1 n GLY 77  
1 n ASP 78  
1 n GLU 79  
1 n LEU 80  
1 n ILE 81  
1 n GLY 82  
1 n GLY 83  
1 n ILE 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n SER 89  
1 n ILE 90  
1 n THR 91  
1 n LEU 92  
1 n GLY 93  
1 n PHE 94  
1 n VAL 95  
1 n VAL 96  
1 n ILE 97  
1 n PRO 98  
1 n PHE 99  
1 n LEU 100 
1 n TRP 101 
1 n ILE 102 
1 n GLY 103 
1 n ILE 104 
1 n ARG 105 
1 n ILE 106 
1 n ILE 107 
1 n LYS 108 
1 n PRO 109 
1 n ASN 110 
1 n GLU 111 
1 n ALA 112 
1 n ARG 113 
1 n VAL 114 
1 n PHE 115 
1 n THR 116 
1 n LEU 117 
1 n PHE 118 
1 n GLY 119 
1 n ARG 120 
1 n TYR 121 
1 n ILE 122 
1 n GLY 123 
1 n THR 124 
1 n LEU 125 
1 n ARG 126 
1 n LYS 127 
1 n ASP 128 
1 n GLY 129 
1 n ILE 130 
1 n PHE 131 
1 n TYR 132 
1 n VAL 133 
1 n ASN 134 
1 n PRO 135 
1 n PHE 136 
1 n ALA 137 
1 n VAL 138 
1 n ALA 139 
1 n VAL 140 
1 n SER 141 
1 n PRO 142 
1 n HIS 143 
1 n GLY 144 
1 n ARG 145 
1 n ALA 146 
1 n VAL 147 
1 n LEU 148 
1 n SER 149 
1 n LYS 150 
1 n LYS 151 
1 n THR 152 
1 n GLN 153 
1 n PRO 154 
1 n GLU 155 
1 n ALA 156 
1 n THR 157 
1 n SER 158 
1 n LEU 159 
1 n GLN 160 
1 n ILE 161 
1 n LYS 162 
1 n LEU 163 
1 n GLY 164 
1 n ALA 165 
1 n SER 166 
1 n GLU 167 
1 n ASN 168 
1 n VAL 169 
1 n ASN 170 
1 n LEU 171 
1 n ALA 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n ARG 176 
1 n ARG 177 
1 n ILE 178 
1 n SER 179 
1 n LEU 180 
1 n LYS 181 
1 n THR 182 
1 n MET 183 
1 n THR 184 
1 n LEU 185 
1 n VAL 186 
1 n ASN 187 
1 n ASP 188 
1 n LYS 189 
1 n GLN 190 
1 n LYS 191 
1 n ILE 192 
1 n ASN 193 
1 n ASP 194 
1 n LEU 195 
1 n LEU 196 
1 n GLY 197 
1 n ASN 198 
1 n PRO 199 
1 n ILE 200 
1 n ILE 201 
1 n ILE 202 
1 n SER 203 
1 n ILE 204 
1 n ILE 205 
1 n VAL 206 
1 n ILE 207 
1 n TRP 208 
1 n ARG 209 
1 n VAL 210 
1 n VAL 211 
1 n ASP 212 
1 n THR 213 
1 n ALA 214 
1 n LYS 215 
1 n ALA 216 
1 n VAL 217 
1 n PHE 218 
1 n ASP 219 
1 n VAL 220 
1 n ASP 221 
1 n ASP 222 
1 n PHE 223 
1 n GLN 224 
1 n GLU 225 
1 n PHE 226 
1 n LEU 227 
1 n SER 228 
1 n VAL 229 
1 n GLN 230 
1 n SER 231 
1 n ASP 232 
1 n SER 233 
1 n ALA 234 
1 n LEU 235 
1 n ARG 236 
1 n ASN 237 
1 n ILE 238 
1 n VAL 239 
1 n ARG 240 
1 n MET 241 
1 n TYR 242 
1 n PRO 243 
1 n TYR 244 
1 n ASP 245 
1 n SER 246 
1 n THR 247 
1 n ASP 248 
1 n SER 249 
1 n VAL 250 
1 n THR 251 
1 n GLY 252 
1 n ASN 253 
1 n GLU 254 
1 n LYS 255 
1 n SER 256 
1 n LEU 257 
1 n ARG 258 
1 n GLY 259 
1 n SER 260 
1 n SER 261 
1 n GLN 262 
1 n GLU 263 
1 n ILE 264 
1 n ALA 265 
1 n GLU 266 
1 n LYS 267 
1 n LEU 268 
1 n ARG 269 
1 n THR 270 
1 n GLU 271 
1 n ILE 272 
1 n GLN 273 
1 n GLU 274 
1 n LYS 275 
1 n VAL 276 
1 n ALA 277 
1 n LEU 278 
1 n ALA 279 
1 n GLY 280 
1 n LEU 281 
1 n GLU 282 
1 n VAL 283 
1 n CYS 284 
1 n GLU 285 
1 n ALA 286 
1 n ARG 287 
1 n ILE 288 
1 n THR 289 
1 n HIS 290 
1 n LEU 291 
1 n ALA 292 
1 n TYR 293 
1 n ALA 294 
1 n PRO 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n ALA 299 
1 n ALA 300 
1 n MET 301 
1 n LEU 302 
1 n GLN 303 
1 n ARG 304 
1 n GLN 305 
1 n GLN 306 
1 n ALA 307 
1 n SER 308 
1 n ALA 309 
1 n ILE 310 
1 n VAL 311 
1 n ASP 312 
1 n ALA 313 
1 n ARG 314 
1 n SER 315 
1 n LEU 316 
1 n ILE 317 
1 n VAL 318 
1 n GLU 319 
1 n GLY 320 
1 n ALA 321 
1 n VAL 322 
1 n GLY 323 
1 n MET 324 
1 n VAL 325 
1 n GLN 326 
1 n SER 327 
1 n ALA 328 
1 n LEU 329 
1 n ASP 330 
1 n LYS 331 
1 n LEU 332 
1 n SER 333 
1 n GLU 334 
1 n ARG 335 
1 n ASP 336 
1 n ILE 337 
1 n VAL 338 
1 n GLU 339 
1 n LEU 340 
1 n ASP 341 
1 n GLU 342 
1 n GLU 343 
1 n ARG 344 
1 n LYS 345 
1 n ALA 346 
1 n ALA 347 
1 n MET 348 
1 n VAL 349 
1 n SER 350 
1 n ASN 351 
1 n LEU 352 
1 n MET 353 
1 n VAL 354 
1 n VAL 355 
1 n LEU 356 
1 n CYS 357 
1 n GLY 358 
1 n ASN 359 
1 n LYS 360 
1 n ASP 361 
1 n ALA 362 
1 n GLN 363 
1 n PRO 364 
1 n ILE 365 
1 n VAL 366 
1 n ASN 367 
1 n SER 368 
1 n GLY 369 
1 n SER 370 
1 n LEU 371 
1 n TYR 372 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:07:55)"
_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 71.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 5.850   -50.805 -56.069 1.00 16.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.911   -51.222 -57.477 1.00 29.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 5.134   -50.200 -58.290 1.00 30.44 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.929   -50.143 -58.095 1.00 28.65 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.299   -52.639 -57.655 1.00 28.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.350   -53.764 -57.602 1.00 25.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.714   -55.086 -57.200 1.00 23.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.022   -53.947 -58.973 1.00 27.67 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 5.836   -49.447 -59.151 1.00 22.25 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 5.340   -48.544 -60.219 1.00 28.33 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 4.548   -47.296 -59.759 1.00 26.53 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 3.717   -47.398 -58.869 1.00 24.17 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 4.564   -49.380 -61.248 1.00 27.78 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 5.437   -50.323 -62.061 1.00 25.48 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 6.022   -49.864 -63.255 1.00 24.04 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 5.674   -51.640 -61.624 1.00 24.10 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 6.855   -50.723 -64.001 1.00 23.82 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 6.514   -52.495 -62.369 1.00 25.71 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 7.106   -52.033 -63.554 1.00 29.67 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 7.921   -52.845 -64.268 1.00 31.25 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? 4.657   -46.097 -60.319 1.00 23.01 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? 5.636   -45.502 -61.254 1.00 31.99 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? 5.409   -43.983 -61.223 1.00 30.42 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? 4.310   -43.516 -60.912 1.00 29.15 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? 5.422   -45.974 -62.707 1.00 31.27 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? 6.675   -46.365 -63.470 1.00 29.04 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? 7.998   -46.217 -63.114 1.00 26.50 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? 6.678   -46.982 -64.699 1.00 27.30 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? 8.760   -46.727 -64.099 1.00 28.97 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? 7.994   -47.210 -65.083 1.00 28.66 3   A 1 
ATOM 31   N N   . ASP A 1 4   ? 6.444   -43.296 -61.554 1.00 21.02 4   A 1 
ATOM 32   C CA  . ASP A 1 4   ? 6.599   -41.863 -61.802 1.00 29.75 4   A 1 
ATOM 33   C C   . ASP A 1 4   ? 5.602   -41.212 -62.792 1.00 27.86 4   A 1 
ATOM 34   O O   . ASP A 1 4   ? 5.081   -41.848 -63.709 1.00 26.12 4   A 1 
ATOM 35   C CB  . ASP A 1 4   ? 8.018   -41.718 -62.378 1.00 28.90 4   A 1 
ATOM 36   C CG  . ASP A 1 4   ? 9.097   -42.095 -61.367 1.00 26.25 4   A 1 
ATOM 37   O OD1 . ASP A 1 4   ? 9.076   -41.507 -60.265 1.00 25.54 4   A 1 
ATOM 38   O OD2 . ASP A 1 4   ? 9.875   -43.025 -61.678 1.00 27.96 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? 5.489   -39.897 -62.602 1.00 19.25 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? 5.712   -38.843 -63.605 1.00 28.46 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? 4.558   -38.165 -64.388 1.00 26.37 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? 3.770   -38.761 -65.113 1.00 25.11 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? 6.933   -39.161 -64.500 1.00 28.63 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? 8.267   -38.664 -63.927 1.00 25.89 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? 8.245   -37.862 -62.970 1.00 25.90 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? 9.308   -39.021 -64.525 1.00 27.84 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 4.665   -36.824 -64.332 1.00 23.28 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 4.412   -35.790 -65.367 1.00 29.63 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 2.961   -35.269 -65.497 1.00 28.62 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 2.058   -35.963 -65.933 1.00 28.93 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 5.076   -36.193 -66.725 1.00 30.54 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 6.597   -36.454 -66.602 1.00 28.40 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 4.942   -35.110 -67.798 1.00 32.88 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 7.165   -37.330 -67.724 1.00 30.53 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? 2.735   -33.989 -65.187 1.00 22.95 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 2.664   -32.869 -66.164 1.00 24.90 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 2.514   -31.507 -65.449 1.00 24.46 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 1.568   -31.238 -64.713 1.00 24.06 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 1.554   -33.052 -67.248 1.00 25.49 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 2.042   -33.988 -68.382 1.00 22.96 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 1.133   -31.731 -67.926 1.00 26.01 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 0.935   -34.565 -69.262 1.00 23.17 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 3.472   -30.634 -65.735 1.00 21.95 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 3.449   -29.179 -65.544 1.00 23.89 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 2.410   -28.518 -66.461 1.00 22.85 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 2.528   -28.622 -67.683 1.00 22.95 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 4.848   -28.646 -65.951 1.00 24.91 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 5.867   -28.522 -64.810 1.00 23.14 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 7.278   -28.815 -65.316 1.00 22.95 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 5.846   -27.096 -64.251 1.00 27.38 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? 1.480   -27.729 -65.900 1.00 26.36 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? 0.862   -26.607 -66.627 1.00 29.79 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? 0.866   -25.372 -65.728 1.00 28.76 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? 0.204   -25.295 -64.694 1.00 27.77 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -0.533  -26.932 -67.218 1.00 29.65 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -0.424  -28.097 -68.230 1.00 27.16 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -1.121  -25.680 -67.908 1.00 30.01 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -1.731  -28.491 -68.924 1.00 27.56 9   A 1 
ATOM 79   N N   . SER A 1 10  ? 1.654   -24.400 -66.161 1.00 25.12 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? 1.702   -23.026 -65.671 1.00 29.15 10  A 1 
ATOM 81   C C   . SER A 1 10  ? 0.482   -22.262 -66.170 1.00 27.12 10  A 1 
ATOM 82   O O   . SER A 1 10  ? 0.319   -22.106 -67.379 1.00 26.26 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? 2.992   -22.399 -66.228 1.00 29.61 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? 3.090   -21.023 -65.937 1.00 24.89 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -0.341  -21.715 -65.254 1.00 27.60 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -1.220  -20.578 -65.551 1.00 32.34 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -1.085  -19.546 -64.437 1.00 31.11 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -1.377  -19.763 -63.264 1.00 29.01 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -2.686  -20.971 -65.857 1.00 30.25 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -2.740  -21.936 -67.069 1.00 27.07 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -3.512  -19.702 -66.148 1.00 29.42 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -4.144  -22.364 -67.506 1.00 27.31 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -0.600  -18.403 -64.851 1.00 22.04 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -0.414  -17.130 -64.166 1.00 28.35 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -1.785  -16.507 -63.874 1.00 27.22 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -2.544  -16.275 -64.806 1.00 25.56 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 0.422   -16.311 -65.179 1.00 28.14 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 1.091   -15.035 -64.705 1.00 25.10 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 1.933   -14.490 -65.883 1.00 23.48 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 2.797   -13.298 -65.476 1.00 21.67 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 3.629   -12.822 -66.618 1.00 19.18 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -2.102  -16.203 -62.608 1.00 26.71 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -3.362  -15.555 -62.236 1.00 30.15 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -3.387  -15.039 -60.803 1.00 29.07 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -3.570  -15.810 -59.876 1.00 26.72 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -3.173  -13.721 -60.651 1.00 27.14 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -3.585  -12.815 -59.570 1.00 32.37 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -3.704  -13.371 -58.133 1.00 31.53 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -4.737  -13.878 -57.709 1.00 29.65 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -4.885  -12.140 -60.029 1.00 31.00 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? -2.672  -13.146 -57.321 1.00 25.98 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? -2.743  -13.260 -55.870 1.00 33.95 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? -3.510  -12.061 -55.281 1.00 33.90 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? -2.993  -10.950 -55.212 1.00 32.25 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? -1.311  -13.363 -55.324 1.00 32.36 15  A 1 
ATOM 116  N N   . MET A 1 16  ? -4.754  -12.303 -54.819 1.00 27.99 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? -5.420  -11.446 -53.836 1.00 32.53 16  A 1 
ATOM 118  C C   . MET A 1 16  ? -4.940  -11.850 -52.443 1.00 32.71 16  A 1 
ATOM 119  O O   . MET A 1 16  ? -5.289  -12.916 -51.937 1.00 31.51 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? -6.951  -11.532 -53.953 1.00 32.06 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? -7.490  -10.669 -55.100 1.00 28.04 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? -9.291  -10.694 -55.300 1.00 26.74 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? -9.835  -9.766  -53.842 1.00 23.66 16  A 1 
ATOM 124  N N   . ASN A 1 17  ? -4.142  -11.008 -51.818 1.00 27.67 17  A 1 
ATOM 125  C CA  . ASN A 1 17  ? -3.757  -11.114 -50.416 1.00 33.27 17  A 1 
ATOM 126  C C   . ASN A 1 17  ? -4.980  -10.892 -49.526 1.00 31.64 17  A 1 
ATOM 127  O O   . ASN A 1 17  ? -5.366  -9.757  -49.256 1.00 29.67 17  A 1 
ATOM 128  C CB  . ASN A 1 17  ? -2.657  -10.076 -50.108 1.00 32.56 17  A 1 
ATOM 129  C CG  . ASN A 1 17  ? -1.263  -10.512 -50.486 1.00 28.48 17  A 1 
ATOM 130  O OD1 . ASN A 1 17  ? -0.966  -11.680 -50.650 1.00 26.58 17  A 1 
ATOM 131  N ND2 . ASN A 1 17  ? -0.340  -9.590  -50.605 1.00 26.61 17  A 1 
ATOM 132  N N   . THR A 1 18  ? -5.556  -11.976 -49.021 1.00 28.76 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? -6.507  -11.938 -47.904 1.00 34.64 18  A 1 
ATOM 134  C C   . THR A 1 18  ? -5.873  -12.673 -46.731 1.00 34.57 18  A 1 
ATOM 135  O O   . THR A 1 18  ? -6.151  -13.836 -46.462 1.00 31.74 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? -7.895  -12.483 -48.282 1.00 31.80 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? -8.275  -12.045 -49.561 1.00 28.72 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? -8.964  -11.966 -47.324 1.00 30.53 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -4.950  -12.006 -46.042 1.00 31.21 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -4.414  -12.470 -44.764 1.00 36.04 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -5.412  -12.135 -43.656 1.00 35.09 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -5.345  -11.093 -43.012 1.00 32.87 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? -3.012  -11.898 -44.516 1.00 34.64 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? -2.919  -10.552 -44.918 1.00 30.55 19  A 1 
ATOM 145  N N   . THR A 1 20  ? -6.362  -13.047 -43.432 1.00 33.07 20  A 1 
ATOM 146  C CA  . THR A 1 20  ? -7.198  -13.049 -42.228 1.00 39.14 20  A 1 
ATOM 147  C C   . THR A 1 20  ? -6.320  -13.465 -41.049 1.00 38.97 20  A 1 
ATOM 148  O O   . THR A 1 20  ? -6.165  -14.645 -40.746 1.00 36.68 20  A 1 
ATOM 149  C CB  . THR A 1 20  ? -8.411  -13.978 -42.391 1.00 36.82 20  A 1 
ATOM 150  O OG1 . THR A 1 20  ? -9.070  -13.680 -43.599 1.00 32.76 20  A 1 
ATOM 151  C CG2 . THR A 1 20  ? -9.435  -13.790 -41.277 1.00 35.40 20  A 1 
ATOM 152  N N   . THR A 1 21  ? -5.686  -12.494 -40.402 1.00 37.98 21  A 1 
ATOM 153  C CA  . THR A 1 21  ? -4.906  -12.717 -39.181 1.00 43.56 21  A 1 
ATOM 154  C C   . THR A 1 21  ? -5.880  -12.821 -38.016 1.00 43.43 21  A 1 
ATOM 155  O O   . THR A 1 21  ? -6.439  -11.821 -37.567 1.00 40.98 21  A 1 
ATOM 156  C CB  . THR A 1 21  ? -3.872  -11.605 -38.955 1.00 41.12 21  A 1 
ATOM 157  O OG1 . THR A 1 21  ? -3.172  -11.338 -40.149 1.00 36.67 21  A 1 
ATOM 158  C CG2 . THR A 1 21  ? -2.829  -12.005 -37.917 1.00 38.77 21  A 1 
ATOM 159  N N   . THR A 1 22  ? -6.103  -14.034 -37.531 1.00 38.40 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? -6.814  -14.290 -36.272 1.00 42.69 22  A 1 
ATOM 161  C C   . THR A 1 22  ? -6.048  -13.604 -35.132 1.00 41.76 22  A 1 
ATOM 162  O O   . THR A 1 22  ? -4.865  -13.901 -34.951 1.00 39.29 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? -6.923  -15.800 -35.987 1.00 40.27 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? -6.771  -16.570 -37.161 1.00 36.38 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? -8.282  -16.170 -35.411 1.00 40.17 22  A 1 
ATOM 166  N N   . PRO A 1 23  ? -6.653  -12.674 -34.363 1.00 34.16 23  A 1 
ATOM 167  C CA  . PRO A 1 23  ? -5.942  -12.036 -33.264 1.00 39.55 23  A 1 
ATOM 168  C C   . PRO A 1 23  ? -5.703  -13.064 -32.156 1.00 39.15 23  A 1 
ATOM 169  O O   . PRO A 1 23  ? -6.633  -13.658 -31.616 1.00 38.95 23  A 1 
ATOM 170  C CB  . PRO A 1 23  ? -6.813  -10.850 -32.833 1.00 39.06 23  A 1 
ATOM 171  C CG  . PRO A 1 23  ? -8.221  -11.265 -33.257 1.00 40.74 23  A 1 
ATOM 172  C CD  . PRO A 1 23  ? -8.002  -12.147 -34.483 1.00 47.34 23  A 1 
ATOM 173  N N   . THR A 1 24  ? -4.436  -13.290 -31.824 1.00 39.19 24  A 1 
ATOM 174  C CA  . THR A 1 24  ? -4.026  -14.132 -30.699 1.00 43.84 24  A 1 
ATOM 175  C C   . THR A 1 24  ? -4.527  -13.538 -29.378 1.00 43.99 24  A 1 
ATOM 176  O O   . THR A 1 24  ? -4.465  -12.325 -29.170 1.00 41.58 24  A 1 
ATOM 177  C CB  . THR A 1 24  ? -2.502  -14.311 -30.684 1.00 41.12 24  A 1 
ATOM 178  O OG1 . THR A 1 24  ? -1.849  -13.080 -30.921 1.00 36.19 24  A 1 
ATOM 179  C CG2 . THR A 1 24  ? -2.029  -15.267 -31.772 1.00 38.84 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? -4.983  -14.398 -28.456 1.00 37.00 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? -5.505  -14.034 -27.122 1.00 38.73 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? -4.589  -13.070 -26.338 1.00 39.24 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? -5.064  -12.235 -25.573 1.00 37.55 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? -5.722  -15.331 -26.304 1.00 36.40 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? -7.180  -15.562 -25.856 1.00 33.31 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? -7.964  -16.312 -26.939 1.00 30.79 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? -7.228  -16.391 -24.579 1.00 33.08 25  A 1 
ATOM 188  N N   . SER A 1 26  ? -3.282  -13.133 -26.587 1.00 38.38 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? -2.269  -12.271 -25.963 1.00 41.86 26  A 1 
ATOM 190  C C   . SER A 1 26  ? -2.369  -10.789 -26.353 1.00 41.92 26  A 1 
ATOM 191  O O   . SER A 1 26  ? -1.956  -9.925  -25.579 1.00 39.94 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? -0.884  -12.813 -26.317 1.00 39.58 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? -0.718  -12.895 -27.722 1.00 34.69 26  A 1 
ATOM 194  N N   . ALA A 1 27  ? -2.936  -10.468 -27.521 1.00 39.06 27  A 1 
ATOM 195  C CA  . ALA A 1 27  ? -3.155  -9.086  -27.953 1.00 42.80 27  A 1 
ATOM 196  C C   . ALA A 1 27  ? -4.387  -8.456  -27.277 1.00 43.33 27  A 1 
ATOM 197  O O   . ALA A 1 27  ? -4.391  -7.259  -26.996 1.00 41.84 27  A 1 
ATOM 198  C CB  . ALA A 1 27  ? -3.261  -9.067  -29.482 1.00 41.23 27  A 1 
ATOM 199  N N   . TYR A 1 28  ? -5.407  -9.257  -26.962 1.00 41.26 28  A 1 
ATOM 200  C CA  . TYR A 1 28  ? -6.606  -8.797  -26.255 1.00 42.07 28  A 1 
ATOM 201  C C   . TYR A 1 28  ? -6.297  -8.467  -24.791 1.00 41.66 28  A 1 
ATOM 202  O O   . TYR A 1 28  ? -6.714  -7.428  -24.277 1.00 39.68 28  A 1 
ATOM 203  C CB  . TYR A 1 28  ? -7.703  -9.862  -26.402 1.00 40.43 28  A 1 
ATOM 204  C CG  . TYR A 1 28  ? -9.096  -9.334  -26.121 1.00 36.67 28  A 1 
ATOM 205  C CD1 . TYR A 1 28  ? -9.710  -9.577  -24.875 1.00 34.79 28  A 1 
ATOM 206  C CD2 . TYR A 1 28  ? -9.781  -8.601  -27.110 1.00 33.86 28  A 1 
ATOM 207  C CE1 . TYR A 1 28  ? -11.004 -9.083  -24.624 1.00 31.26 28  A 1 
ATOM 208  C CE2 . TYR A 1 28  ? -11.075 -8.105  -26.858 1.00 32.82 28  A 1 
ATOM 209  C CZ  . TYR A 1 28  ? -11.689 -8.344  -25.613 1.00 34.20 28  A 1 
ATOM 210  O OH  . TYR A 1 28  ? -12.935 -7.862  -25.366 1.00 31.99 28  A 1 
ATOM 211  N N   . GLN A 1 29  ? -5.467  -9.277  -24.142 1.00 38.61 29  A 1 
ATOM 212  C CA  . GLN A 1 29  ? -5.099  -9.091  -22.734 1.00 38.67 29  A 1 
ATOM 213  C C   . GLN A 1 29  ? -4.190  -7.871  -22.490 1.00 39.15 29  A 1 
ATOM 214  O O   . GLN A 1 29  ? -4.275  -7.241  -21.437 1.00 37.49 29  A 1 
ATOM 215  C CB  . GLN A 1 29  ? -4.479  -10.399 -22.233 1.00 37.24 29  A 1 
ATOM 216  C CG  . GLN A 1 29  ? -4.768  -10.673 -20.745 1.00 32.70 29  A 1 
ATOM 217  C CD  . GLN A 1 29  ? -5.228  -12.109 -20.476 1.00 30.03 29  A 1 
ATOM 218  O OE1 . GLN A 1 29  ? -5.394  -12.934 -21.364 1.00 29.22 29  A 1 
ATOM 219  N NE2 . GLN A 1 29  ? -5.479  -12.467 -19.237 1.00 28.01 29  A 1 
ATOM 220  N N   . ARG A 1 30  ? -3.371  -7.465  -23.474 1.00 36.65 30  A 1 
ATOM 221  C CA  . ARG A 1 30  ? -2.588  -6.212  -23.398 1.00 38.54 30  A 1 
ATOM 222  C C   . ARG A 1 30  ? -3.447  -4.954  -23.530 1.00 38.98 30  A 1 
ATOM 223  O O   . ARG A 1 30  ? -3.076  -3.925  -22.975 1.00 36.64 30  A 1 
ATOM 224  C CB  . ARG A 1 30  ? -1.467  -6.197  -24.450 1.00 36.58 30  A 1 
ATOM 225  C CG  . ARG A 1 30  ? -0.202  -6.909  -23.949 1.00 33.08 30  A 1 
ATOM 226  C CD  . ARG A 1 30  ? 0.926   -6.760  -24.978 1.00 31.58 30  A 1 
ATOM 227  N NE  . ARG A 1 30  ? 2.109   -7.561  -24.604 1.00 27.78 30  A 1 
ATOM 228  C CZ  . ARG A 1 30  ? 3.129   -7.863  -25.389 1.00 25.54 30  A 1 
ATOM 229  N NH1 . ARG A 1 30  ? 3.226   -7.410  -26.608 1.00 24.40 30  A 1 
ATOM 230  N NH2 . ARG A 1 30  ? 4.086   -8.641  -24.959 1.00 23.56 30  A 1 
ATOM 231  N N   . ASN A 1 31  ? -4.568  -5.017  -24.233 1.00 36.47 31  A 1 
ATOM 232  C CA  . ASN A 1 31  ? -5.422  -3.847  -24.459 1.00 39.79 31  A 1 
ATOM 233  C C   . ASN A 1 31  ? -6.317  -3.496  -23.260 1.00 39.20 31  A 1 
ATOM 234  O O   . ASN A 1 31  ? -6.656  -2.332  -23.084 1.00 37.38 31  A 1 
ATOM 235  C CB  . ASN A 1 31  ? -6.228  -4.040  -25.758 1.00 37.10 31  A 1 
ATOM 236  C CG  . ASN A 1 31  ? -5.734  -3.144  -26.880 1.00 32.98 31  A 1 
ATOM 237  O OD1 . ASN A 1 31  ? -5.390  -1.991  -26.698 1.00 31.14 31  A 1 
ATOM 238  N ND2 . ASN A 1 31  ? -5.666  -3.639  -28.089 1.00 29.60 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? -6.650  -4.457  -22.394 1.00 36.04 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? -7.475  -4.198  -21.196 1.00 37.29 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? -6.724  -3.324  -20.179 1.00 38.21 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? -7.314  -2.436  -19.573 1.00 36.47 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? -7.988  -5.530  -20.600 1.00 34.57 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? -8.864  -6.269  -21.643 1.00 32.10 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? -8.791  -5.285  -19.309 1.00 33.00 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? -9.286  -7.684  -21.235 1.00 30.26 32  A 1 
ATOM 247  N N   . ASN A 1 33  ? -5.404  -3.471  -20.065 1.00 38.35 33  A 1 
ATOM 248  C CA  . ASN A 1 33  ? -4.580  -2.645  -19.169 1.00 40.37 33  A 1 
ATOM 249  C C   . ASN A 1 33  ? -4.239  -1.252  -19.739 1.00 40.16 33  A 1 
ATOM 250  O O   . ASN A 1 33  ? -3.712  -0.404  -19.017 1.00 37.95 33  A 1 
ATOM 251  C CB  . ASN A 1 33  ? -3.316  -3.436  -18.796 1.00 37.71 33  A 1 
ATOM 252  C CG  . ASN A 1 33  ? -3.596  -4.614  -17.878 1.00 34.63 33  A 1 
ATOM 253  O OD1 . ASN A 1 33  ? -4.644  -4.744  -17.267 1.00 31.98 33  A 1 
ATOM 254  N ND2 . ASN A 1 33  ? -2.665  -5.523  -17.737 1.00 30.11 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? -4.512  -1.004  -21.021 1.00 38.76 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? -4.199  0.264   -21.685 1.00 40.03 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? -5.359  1.281   -21.677 1.00 40.60 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? -5.141  2.443   -22.019 1.00 38.82 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? -3.710  -0.051  -23.102 1.00 36.98 34  A 1 
ATOM 260  N N   . ALA A 1 35  ? -6.563  0.875   -21.278 1.00 33.23 35  A 1 
ATOM 261  C CA  . ALA A 1 35  ? -7.794  1.659   -21.411 1.00 34.09 35  A 1 
ATOM 262  C C   . ALA A 1 35  ? -8.378  2.174   -20.088 1.00 36.17 35  A 1 
ATOM 263  O O   . ALA A 1 35  ? -9.561  2.495   -20.025 1.00 34.16 35  A 1 
ATOM 264  C CB  . ALA A 1 35  ? -8.800  0.854   -22.240 1.00 29.23 35  A 1 
ATOM 265  N N   . VAL A 1 36  ? -7.580  2.288   -19.022 1.00 47.72 36  A 1 
ATOM 266  C CA  . VAL A 1 36  ? -7.990  3.085   -17.853 1.00 50.35 36  A 1 
ATOM 267  C C   . VAL A 1 36  ? -7.701  4.548   -18.188 1.00 51.50 36  A 1 
ATOM 268  O O   . VAL A 1 36  ? -6.535  4.873   -18.439 1.00 49.39 36  A 1 
ATOM 269  C CB  . VAL A 1 36  ? -7.291  2.642   -16.552 1.00 47.42 36  A 1 
ATOM 270  C CG1 . VAL A 1 36  ? -7.830  3.440   -15.354 1.00 44.12 36  A 1 
ATOM 271  C CG2 . VAL A 1 36  ? -7.533  1.154   -16.277 1.00 43.20 36  A 1 
ATOM 272  N N   . PRO A 1 37  ? -8.713  5.445   -18.240 1.00 45.84 37  A 1 
ATOM 273  C CA  . PRO A 1 37  ? -8.471  6.866   -18.447 1.00 46.59 37  A 1 
ATOM 274  C C   . PRO A 1 37  ? -7.661  7.380   -17.257 1.00 49.75 37  A 1 
ATOM 275  O O   . PRO A 1 37  ? -8.197  7.623   -16.183 1.00 47.63 37  A 1 
ATOM 276  C CB  . PRO A 1 37  ? -9.860  7.514   -18.576 1.00 41.53 37  A 1 
ATOM 277  C CG  . PRO A 1 37  ? -10.778 6.563   -17.812 1.00 39.68 37  A 1 
ATOM 278  C CD  . PRO A 1 37  ? -10.125 5.196   -18.015 1.00 41.61 37  A 1 
ATOM 279  N N   . ARG A 1 38  ? -6.339  7.501   -17.431 1.00 62.27 38  A 1 
ATOM 280  C CA  . ARG A 1 38  ? -5.442  8.019   -16.402 1.00 64.04 38  A 1 
ATOM 281  C C   . ARG A 1 38  ? -5.718  9.505   -16.253 1.00 68.90 38  A 1 
ATOM 282  O O   . ARG A 1 38  ? -5.325  10.295  -17.114 1.00 64.28 38  A 1 
ATOM 283  C CB  . ARG A 1 38  ? -3.971  7.738   -16.752 1.00 56.02 38  A 1 
ATOM 284  C CG  . ARG A 1 38  ? -3.638  6.239   -16.687 1.00 48.40 38  A 1 
ATOM 285  C CD  . ARG A 1 38  ? -2.153  6.010   -16.985 1.00 44.11 38  A 1 
ATOM 286  N NE  . ARG A 1 38  ? -1.817  4.575   -16.944 1.00 39.25 38  A 1 
ATOM 287  C CZ  . ARG A 1 38  ? -0.661  4.026   -17.288 1.00 33.65 38  A 1 
ATOM 288  N NH1 . ARG A 1 38  ? 0.349   4.741   -17.710 1.00 32.41 38  A 1 
ATOM 289  N NH2 . ARG A 1 38  ? -0.499  2.733   -17.216 1.00 30.46 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? -6.385  9.886   -15.186 1.00 73.26 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? -6.586  11.280  -14.842 1.00 77.98 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? -5.244  11.858  -14.392 1.00 81.03 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? -4.877  11.779  -13.228 1.00 77.04 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? -7.687  11.411  -13.779 1.00 74.15 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? -9.035  10.927  -14.259 1.00 73.79 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? -9.527  9.655   -14.102 1.00 62.87 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? -9.984  11.647  -14.934 1.00 65.92 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? -10.746 9.605   -14.664 1.00 63.83 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? -11.072 10.804  -15.191 1.00 68.12 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? -4.479  12.408  -15.334 1.00 85.94 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? -3.243  13.101  -14.999 1.00 86.20 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? -3.572  14.451  -14.351 1.00 88.31 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? -4.383  15.222  -14.875 1.00 83.77 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? -2.378  13.248  -16.252 1.00 81.23 40  A 1 
ATOM 305  N N   . GLU A 1 41  ? -2.934  14.748  -13.229 1.00 86.88 41  A 1 
ATOM 306  C CA  . GLU A 1 41  ? -3.086  16.039  -12.566 1.00 87.59 41  A 1 
ATOM 307  C C   . GLU A 1 41  ? -2.498  17.156  -13.434 1.00 88.42 41  A 1 
ATOM 308  O O   . GLU A 1 41  ? -1.350  17.090  -13.873 1.00 83.51 41  A 1 
ATOM 309  C CB  . GLU A 1 41  ? -2.433  16.002  -11.172 1.00 83.25 41  A 1 
ATOM 310  C CG  . GLU A 1 41  ? -2.786  17.256  -10.359 1.00 78.87 41  A 1 
ATOM 311  C CD  . GLU A 1 41  ? -2.053  17.373  -9.019  1.00 80.70 41  A 1 
ATOM 312  O OE1 . GLU A 1 41  ? -1.998  18.514  -8.491  1.00 71.17 41  A 1 
ATOM 313  O OE2 . GLU A 1 41  ? -1.511  16.397  -8.477  1.00 75.75 41  A 1 
ATOM 314  N N   . PHE A 1 42  ? -3.266  18.240  -13.639 1.00 90.07 42  A 1 
ATOM 315  C CA  . PHE A 1 42  ? -2.748  19.471  -14.228 1.00 90.48 42  A 1 
ATOM 316  C C   . PHE A 1 42  ? -3.223  20.697  -13.440 1.00 92.14 42  A 1 
ATOM 317  O O   . PHE A 1 42  ? -4.313  20.685  -12.857 1.00 90.08 42  A 1 
ATOM 318  C CB  . PHE A 1 42  ? -3.096  19.552  -15.724 1.00 87.47 42  A 1 
ATOM 319  C CG  . PHE A 1 42  ? -4.580  19.590  -16.043 1.00 86.55 42  A 1 
ATOM 320  C CD1 . PHE A 1 42  ? -5.277  18.390  -16.282 1.00 81.84 42  A 1 
ATOM 321  C CD2 . PHE A 1 42  ? -5.251  20.821  -16.139 1.00 82.03 42  A 1 
ATOM 322  C CE1 . PHE A 1 42  ? -6.643  18.428  -16.615 1.00 77.17 42  A 1 
ATOM 323  C CE2 . PHE A 1 42  ? -6.620  20.857  -16.470 1.00 79.86 42  A 1 
ATOM 324  C CZ  . PHE A 1 42  ? -7.317  19.659  -16.711 1.00 78.99 42  A 1 
ATOM 325  N N   . PRO A 1 43  ? -2.416  21.782  -13.384 1.00 90.17 43  A 1 
ATOM 326  C CA  . PRO A 1 43  ? -2.802  22.985  -12.662 1.00 91.09 43  A 1 
ATOM 327  C C   . PRO A 1 43  ? -3.961  23.692  -13.370 1.00 91.49 43  A 1 
ATOM 328  O O   . PRO A 1 43  ? -3.950  23.884  -14.585 1.00 88.01 43  A 1 
ATOM 329  C CB  . PRO A 1 43  ? -1.535  23.843  -12.605 1.00 88.90 43  A 1 
ATOM 330  C CG  . PRO A 1 43  ? -0.762  23.424  -13.856 1.00 85.64 43  A 1 
ATOM 331  C CD  . PRO A 1 43  ? -1.102  21.941  -13.994 1.00 90.01 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? -4.949  24.136  -12.597 1.00 88.98 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? -6.063  24.926  -13.122 1.00 88.88 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? -5.587  26.330  -13.512 1.00 88.59 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? -4.766  26.950  -12.831 1.00 83.87 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? -7.237  24.941  -12.121 1.00 86.82 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? -8.527  25.485  -12.772 1.00 79.43 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? -6.896  25.722  -10.855 1.00 76.41 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? -9.770  25.318  -11.886 1.00 73.89 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? -6.139  26.878  -14.594 1.00 90.53 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? -5.983  28.291  -14.952 1.00 89.44 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? -6.852  29.132  -14.015 1.00 90.40 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? -8.044  29.301  -14.256 1.00 87.26 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? -6.330  28.518  -16.431 1.00 86.49 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? -5.348  27.819  -17.384 1.00 77.20 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? -5.696  28.121  -18.847 1.00 72.83 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? -4.729  27.393  -19.789 1.00 63.76 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? -5.036  27.660  -21.216 1.00 54.04 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -6.259  29.642  -12.939 1.00 86.33 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -6.904  30.520  -11.972 1.00 87.29 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -6.241  31.902  -11.992 1.00 89.18 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -5.019  32.008  -12.097 1.00 85.31 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -6.843  29.863  -10.589 1.00 83.83 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? -7.045  32.956  -11.876 1.00 90.61 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? -6.541  34.318  -11.724 1.00 90.87 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? -6.158  34.589  -10.257 1.00 92.02 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? -6.678  33.954  -9.338  1.00 89.41 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? -7.587  35.301  -12.256 1.00 89.25 47  A 1 
ATOM 359  N N   . ASN A 1 48  ? -5.273  35.578  -10.030 1.00 91.81 48  A 1 
ATOM 360  C CA  . ASN A 1 48  ? -4.966  36.042  -8.675  1.00 91.85 48  A 1 
ATOM 361  C C   . ASN A 1 48  ? -6.235  36.615  -8.032  1.00 92.30 48  A 1 
ATOM 362  O O   . ASN A 1 48  ? -6.821  37.570  -8.550  1.00 88.97 48  A 1 
ATOM 363  C CB  . ASN A 1 48  ? -3.836  37.081  -8.720  1.00 89.48 48  A 1 
ATOM 364  C CG  . ASN A 1 48  ? -2.484  36.482  -9.065  1.00 81.34 48  A 1 
ATOM 365  O OD1 . ASN A 1 48  ? -2.237  35.301  -8.907  1.00 72.66 48  A 1 
ATOM 366  N ND2 . ASN A 1 48  ? -1.558  37.280  -9.537  1.00 74.00 48  A 1 
ATOM 367  N N   . GLY A 1 49  ? -6.661  36.032  -6.914  1.00 90.60 49  A 1 
ATOM 368  C CA  . GLY A 1 49  ? -7.920  36.386  -6.259  1.00 90.94 49  A 1 
ATOM 369  C C   . GLY A 1 49  ? -7.859  37.672  -5.438  1.00 92.78 49  A 1 
ATOM 370  O O   . GLY A 1 49  ? -8.882  38.329  -5.297  1.00 90.39 49  A 1 
ATOM 371  N N   . MET A 1 50  ? -6.682  38.085  -4.925  1.00 93.39 50  A 1 
ATOM 372  C CA  . MET A 1 50  ? -6.538  39.291  -4.097  1.00 94.01 50  A 1 
ATOM 373  C C   . MET A 1 50  ? -6.995  40.585  -4.796  1.00 95.10 50  A 1 
ATOM 374  O O   . MET A 1 50  ? -7.841  41.274  -4.230  1.00 94.30 50  A 1 
ATOM 375  C CB  . MET A 1 50  ? -5.093  39.440  -3.579  1.00 92.38 50  A 1 
ATOM 376  C CG  . MET A 1 50  ? -4.789  38.496  -2.412  1.00 83.18 50  A 1 
ATOM 377  S SD  . MET A 1 50  ? -5.748  38.796  -0.905  1.00 76.69 50  A 1 
ATOM 378  C CE  . MET A 1 50  ? -5.041  40.358  -0.322  1.00 65.15 50  A 1 
ATOM 379  N N   . PRO A 1 51  ? -6.498  40.940  -5.999  1.00 94.32 51  A 1 
ATOM 380  C CA  . PRO A 1 51  ? -6.947  42.160  -6.671  1.00 94.23 51  A 1 
ATOM 381  C C   . PRO A 1 51  ? -8.431  42.094  -7.050  1.00 94.56 51  A 1 
ATOM 382  O O   . PRO A 1 51  ? -9.131  43.096  -6.952  1.00 93.72 51  A 1 
ATOM 383  C CB  . PRO A 1 51  ? -6.039  42.306  -7.901  1.00 93.51 51  A 1 
ATOM 384  C CG  . PRO A 1 51  ? -5.585  40.879  -8.187  1.00 91.29 51  A 1 
ATOM 385  C CD  . PRO A 1 51  ? -5.476  40.274  -6.797  1.00 93.55 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? -8.937  40.921  -7.424  1.00 94.56 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? -10.352 40.718  -7.744  1.00 94.31 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? -11.247 40.852  -6.510  1.00 94.78 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? -12.316 41.445  -6.610  1.00 93.27 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? -10.528 39.340  -8.399  1.00 93.02 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? -10.136 39.344  -9.887  1.00 86.35 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? -9.905  37.918  -10.375 1.00 77.76 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? -11.234 39.969  -10.752 1.00 77.83 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? -10.800 40.361  -5.347  1.00 93.40 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? -11.521 40.512  -4.083  1.00 93.41 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? -11.668 41.993  -3.710  1.00 94.35 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? -12.771 42.438  -3.407  1.00 94.09 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? -10.794 39.676  -3.016  1.00 92.61 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? -11.465 39.677  -1.631  1.00 89.05 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? -11.148 38.374  -0.904  1.00 81.60 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? -10.962 40.819  -0.737  1.00 81.44 53  A 1 
ATOM 402  N N   . VAL A 1 54  ? -10.578 42.769  -3.789  1.00 95.04 54  A 1 
ATOM 403  C CA  . VAL A 1 54  ? -10.620 44.218  -3.536  1.00 95.20 54  A 1 
ATOM 404  C C   . VAL A 1 54  ? -11.526 44.918  -4.550  1.00 95.50 54  A 1 
ATOM 405  O O   . VAL A 1 54  ? -12.360 45.732  -4.162  1.00 95.15 54  A 1 
ATOM 406  C CB  . VAL A 1 54  ? -9.204  44.822  -3.546  1.00 94.88 54  A 1 
ATOM 407  C CG1 . VAL A 1 54  ? -9.228  46.343  -3.366  1.00 90.81 54  A 1 
ATOM 408  C CG2 . VAL A 1 54  ? -8.353  44.241  -2.407  1.00 89.75 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? -11.417 44.565  -5.834  1.00 95.27 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? -12.272 45.123  -6.880  1.00 94.45 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? -13.761 44.843  -6.623  1.00 94.60 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? -14.573 45.750  -6.780  1.00 93.73 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? -11.823 44.578  -8.238  1.00 93.27 55  A 1 
ATOM 414  N N   . PHE A 1 56  ? -14.128 43.639  -6.182  1.00 94.29 56  A 1 
ATOM 415  C CA  . PHE A 1 56  ? -15.518 43.302  -5.868  1.00 93.86 56  A 1 
ATOM 416  C C   . PHE A 1 56  ? -16.051 44.067  -4.657  1.00 94.38 56  A 1 
ATOM 417  O O   . PHE A 1 56  ? -17.178 44.546  -4.725  1.00 93.70 56  A 1 
ATOM 418  C CB  . PHE A 1 56  ? -15.682 41.787  -5.670  1.00 92.80 56  A 1 
ATOM 419  C CG  . PHE A 1 56  ? -15.491 40.915  -6.904  1.00 91.91 56  A 1 
ATOM 420  C CD1 . PHE A 1 56  ? -15.604 41.427  -8.211  1.00 86.45 56  A 1 
ATOM 421  C CD2 . PHE A 1 56  ? -15.233 39.540  -6.728  1.00 86.36 56  A 1 
ATOM 422  C CE1 . PHE A 1 56  ? -15.434 40.588  -9.326  1.00 85.32 56  A 1 
ATOM 423  C CE2 . PHE A 1 56  ? -15.070 38.699  -7.841  1.00 85.77 56  A 1 
ATOM 424  C CZ  . PHE A 1 56  ? -15.163 39.224  -9.141  1.00 86.98 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? -15.243 44.269  -3.603  1.00 94.82 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? -15.640 45.090  -2.447  1.00 94.56 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? -15.892 46.539  -2.877  1.00 95.05 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? -16.919 47.122  -2.536  1.00 94.49 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? -14.573 45.019  -1.330  1.00 94.29 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? -14.518 43.597  -0.731  1.00 91.96 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? -14.857 46.044  -0.215  1.00 90.99 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? -13.320 43.358  0.195   1.00 84.72 57  A 1 
ATOM 433  N N   . VAL A 1 58  ? -14.966 47.135  -3.648  1.00 95.73 58  A 1 
ATOM 434  C CA  . VAL A 1 58  ? -15.115 48.517  -4.136  1.00 95.55 58  A 1 
ATOM 435  C C   . VAL A 1 58  ? -16.341 48.647  -5.039  1.00 95.38 58  A 1 
ATOM 436  O O   . VAL A 1 58  ? -17.099 49.606  -4.918  1.00 94.76 58  A 1 
ATOM 437  C CB  . VAL A 1 58  ? -13.838 48.976  -4.866  1.00 95.28 58  A 1 
ATOM 438  C CG1 . VAL A 1 58  ? -14.005 50.343  -5.538  1.00 91.69 58  A 1 
ATOM 439  C CG2 . VAL A 1 58  ? -12.665 49.095  -3.880  1.00 90.76 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? -16.555 47.677  -5.920  1.00 95.14 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? -17.700 47.653  -6.823  1.00 94.20 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? -19.022 47.527  -6.052  1.00 94.34 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? -19.967 48.247  -6.354  1.00 93.32 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? -17.496 46.496  -7.817  1.00 92.92 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? -18.456 46.525  -9.015  1.00 85.67 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? -18.118 47.661  -9.980  1.00 79.72 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? -18.347 45.205  -9.784  1.00 78.18 59  A 1 
ATOM 448  N N   . GLU A 1 60  ? -19.080 46.680  -5.030  1.00 94.51 60  A 1 
ATOM 449  C CA  . GLU A 1 60  ? -20.261 46.508  -4.178  1.00 93.74 60  A 1 
ATOM 450  C C   . GLU A 1 60  ? -20.598 47.800  -3.424  1.00 94.00 60  A 1 
ATOM 451  O O   . GLU A 1 60  ? -21.740 48.255  -3.465  1.00 92.56 60  A 1 
ATOM 452  C CB  . GLU A 1 60  ? -20.010 45.324  -3.237  1.00 92.44 60  A 1 
ATOM 453  C CG  . GLU A 1 60  ? -21.252 44.913  -2.441  1.00 85.30 60  A 1 
ATOM 454  C CD  . GLU A 1 60  ? -21.069 43.571  -1.707  1.00 82.52 60  A 1 
ATOM 455  O OE1 . GLU A 1 60  ? -22.085 43.047  -1.204  1.00 70.23 60  A 1 
ATOM 456  O OE2 . GLU A 1 60  ? -19.931 43.048  -1.672  1.00 70.82 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? -19.597 48.464  -2.829  1.00 94.74 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? -19.778 49.768  -2.184  1.00 94.56 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? -20.259 50.841  -3.172  1.00 94.78 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? -21.136 51.636  -2.836  1.00 94.40 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? -18.457 50.201  -1.526  1.00 94.37 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? -18.053 49.380  -0.286  1.00 91.32 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? -16.665 49.824  0.174   1.00 85.02 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? -19.027 49.569  0.878   1.00 84.90 61  A 1 
ATOM 465  N N   . ALA A 1 62  ? -19.729 50.849  -4.400  1.00 95.52 62  A 1 
ATOM 466  C CA  . ALA A 1 62  ? -20.161 51.773  -5.446  1.00 94.91 62  A 1 
ATOM 467  C C   . ALA A 1 62  ? -21.629 51.548  -5.847  1.00 94.93 62  A 1 
ATOM 468  O O   . ALA A 1 62  ? -22.374 52.515  -5.998  1.00 93.90 62  A 1 
ATOM 469  C CB  . ALA A 1 62  ? -19.220 51.640  -6.646  1.00 94.24 62  A 1 
ATOM 470  N N   . PHE A 1 63  ? -22.079 50.300  -5.969  1.00 94.95 63  A 1 
ATOM 471  C CA  . PHE A 1 63  ? -23.480 49.999  -6.274  1.00 94.38 63  A 1 
ATOM 472  C C   . PHE A 1 63  ? -24.426 50.287  -5.109  1.00 94.62 63  A 1 
ATOM 473  O O   . PHE A 1 63  ? -25.538 50.754  -5.349  1.00 93.66 63  A 1 
ATOM 474  C CB  . PHE A 1 63  ? -23.629 48.552  -6.763  1.00 93.43 63  A 1 
ATOM 475  C CG  . PHE A 1 63  ? -23.215 48.358  -8.205  1.00 91.79 63  A 1 
ATOM 476  C CD1 . PHE A 1 63  ? -23.915 49.016  -9.230  1.00 86.42 63  A 1 
ATOM 477  C CD2 . PHE A 1 63  ? -22.133 47.526  -8.532  1.00 87.14 63  A 1 
ATOM 478  C CE1 . PHE A 1 63  ? -23.521 48.859  -10.571 1.00 84.88 63  A 1 
ATOM 479  C CE2 . PHE A 1 63  ? -21.738 47.368  -9.872  1.00 85.41 63  A 1 
ATOM 480  C CZ  . PHE A 1 63  ? -22.429 48.040  -10.894 1.00 86.30 63  A 1 
ATOM 481  N N   . ILE A 1 64  ? -23.986 50.100  -3.853  1.00 94.64 64  A 1 
ATOM 482  C CA  . ILE A 1 64  ? -24.751 50.528  -2.672  1.00 94.26 64  A 1 
ATOM 483  C C   . ILE A 1 64  ? -24.905 52.055  -2.666  1.00 94.84 64  A 1 
ATOM 484  O O   . ILE A 1 64  ? -26.006 52.562  -2.457  1.00 94.19 64  A 1 
ATOM 485  C CB  . ILE A 1 64  ? -24.089 50.010  -1.372  1.00 93.51 64  A 1 
ATOM 486  C CG1 . ILE A 1 64  ? -24.195 48.469  -1.294  1.00 91.12 64  A 1 
ATOM 487  C CG2 . ILE A 1 64  ? -24.746 50.633  -0.126  1.00 90.24 64  A 1 
ATOM 488  C CD1 . ILE A 1 64  ? -23.286 47.838  -0.236  1.00 84.17 64  A 1 
ATOM 489  N N   . ALA A 1 65  ? -23.835 52.808  -2.955  1.00 95.46 65  A 1 
ATOM 490  C CA  . ALA A 1 65  ? -23.911 54.263  -3.074  1.00 95.08 65  A 1 
ATOM 491  C C   . ALA A 1 65  ? -24.842 54.695  -4.224  1.00 95.08 65  A 1 
ATOM 492  O O   . ALA A 1 65  ? -25.694 55.561  -4.030  1.00 94.32 65  A 1 
ATOM 493  C CB  . ALA A 1 65  ? -22.491 54.817  -3.246  1.00 94.75 65  A 1 
ATOM 494  N N   . ALA A 1 66  ? -24.738 54.059  -5.392  1.00 95.14 66  A 1 
ATOM 495  C CA  . ALA A 1 66  ? -25.623 54.306  -6.530  1.00 94.25 66  A 1 
ATOM 496  C C   . ALA A 1 66  ? -27.094 54.000  -6.201  1.00 94.36 66  A 1 
ATOM 497  O O   . ALA A 1 66  ? -27.977 54.751  -6.613  1.00 93.10 66  A 1 
ATOM 498  C CB  . ALA A 1 66  ? -25.131 53.480  -7.724  1.00 93.14 66  A 1 
ATOM 499  N N   . PHE A 1 67  ? -27.357 52.951  -5.423  1.00 94.38 67  A 1 
ATOM 500  C CA  . PHE A 1 67  ? -28.695 52.616  -4.936  1.00 94.12 67  A 1 
ATOM 501  C C   . PHE A 1 67  ? -29.277 53.735  -4.062  1.00 94.58 67  A 1 
ATOM 502  O O   . PHE A 1 67  ? -30.393 54.183  -4.313  1.00 93.86 67  A 1 
ATOM 503  C CB  . PHE A 1 67  ? -28.631 51.277  -4.188  1.00 93.39 67  A 1 
ATOM 504  C CG  . PHE A 1 67  ? -29.953 50.849  -3.590  1.00 93.54 67  A 1 
ATOM 505  C CD1 . PHE A 1 67  ? -30.190 51.004  -2.211  1.00 89.05 67  A 1 
ATOM 506  C CD2 . PHE A 1 67  ? -30.952 50.310  -4.416  1.00 90.22 67  A 1 
ATOM 507  C CE1 . PHE A 1 67  ? -31.424 50.613  -1.663  1.00 89.74 67  A 1 
ATOM 508  C CE2 . PHE A 1 67  ? -32.187 49.923  -3.872  1.00 90.21 67  A 1 
ATOM 509  C CZ  . PHE A 1 67  ? -32.425 50.074  -2.492  1.00 91.41 67  A 1 
ATOM 510  N N   . VAL A 1 68  ? -28.504 54.267  -3.099  1.00 94.99 68  A 1 
ATOM 511  C CA  . VAL A 1 68  ? -28.940 55.386  -2.246  1.00 95.03 68  A 1 
ATOM 512  C C   . VAL A 1 68  ? -29.175 56.654  -3.074  1.00 95.12 68  A 1 
ATOM 513  O O   . VAL A 1 68  ? -30.204 57.310  -2.919  1.00 94.15 68  A 1 
ATOM 514  C CB  . VAL A 1 68  ? -27.924 55.644  -1.117  1.00 94.61 68  A 1 
ATOM 515  C CG1 . VAL A 1 68  ? -28.293 56.869  -0.269  1.00 91.48 68  A 1 
ATOM 516  C CG2 . VAL A 1 68  ? -27.851 54.441  -0.164  1.00 91.38 68  A 1 
ATOM 517  N N   . ILE A 1 69  ? -28.264 56.994  -4.002  1.00 94.94 69  A 1 
ATOM 518  C CA  . ILE A 1 69  ? -28.403 58.155  -4.893  1.00 94.06 69  A 1 
ATOM 519  C C   . ILE A 1 69  ? -29.652 58.022  -5.773  1.00 93.89 69  A 1 
ATOM 520  O O   . ILE A 1 69  ? -30.375 58.999  -5.955  1.00 92.78 69  A 1 
ATOM 521  C CB  . ILE A 1 69  ? -27.118 58.343  -5.737  1.00 93.34 69  A 1 
ATOM 522  C CG1 . ILE A 1 69  ? -25.937 58.755  -4.827  1.00 89.97 69  A 1 
ATOM 523  C CG2 . ILE A 1 69  ? -27.310 59.401  -6.839  1.00 89.18 69  A 1 
ATOM 524  C CD1 . ILE A 1 69  ? -24.562 58.610  -5.494  1.00 81.14 69  A 1 
ATOM 525  N N   . SER A 1 70  ? -29.944 56.823  -6.276  1.00 94.15 70  A 1 
ATOM 526  C CA  . SER A 1 70  ? -31.127 56.586  -7.109  1.00 92.79 70  A 1 
ATOM 527  C C   . SER A 1 70  ? -32.443 56.867  -6.381  1.00 92.94 70  A 1 
ATOM 528  O O   . SER A 1 70  ? -33.356 57.424  -6.988  1.00 90.95 70  A 1 
ATOM 529  C CB  . SER A 1 70  ? -31.111 55.170  -7.685  1.00 91.46 70  A 1 
ATOM 530  O OG  . SER A 1 70  ? -31.409 54.171  -6.733  1.00 81.75 70  A 1 
ATOM 531  N N   . ILE A 1 71  ? -32.515 56.571  -5.071  1.00 94.49 71  A 1 
ATOM 532  C CA  . ILE A 1 71  ? -33.685 56.879  -4.231  1.00 94.09 71  A 1 
ATOM 533  C C   . ILE A 1 71  ? -33.845 58.398  -4.075  1.00 94.20 71  A 1 
ATOM 534  O O   . ILE A 1 71  ? -34.945 58.915  -4.256  1.00 92.77 71  A 1 
ATOM 535  C CB  . ILE A 1 71  ? -33.572 56.164  -2.862  1.00 93.50 71  A 1 
ATOM 536  C CG1 . ILE A 1 71  ? -33.631 54.629  -3.057  1.00 90.68 71  A 1 
ATOM 537  C CG2 . ILE A 1 71  ? -34.692 56.610  -1.909  1.00 90.06 71  A 1 
ATOM 538  C CD1 . ILE A 1 71  ? -33.237 53.828  -1.809  1.00 84.08 71  A 1 
ATOM 539  N N   . ILE A 1 72  ? -32.739 59.123  -3.811  1.00 94.80 72  A 1 
ATOM 540  C CA  . ILE A 1 72  ? -32.746 60.590  -3.673  1.00 94.14 72  A 1 
ATOM 541  C C   . ILE A 1 72  ? -33.177 61.260  -4.990  1.00 93.80 72  A 1 
ATOM 542  O O   . ILE A 1 72  ? -33.953 62.213  -4.980  1.00 92.38 72  A 1 
ATOM 543  C CB  . ILE A 1 72  ? -31.352 61.092  -3.215  1.00 93.97 72  A 1 
ATOM 544  C CG1 . ILE A 1 72  ? -30.994 60.529  -1.819  1.00 91.85 72  A 1 
ATOM 545  C CG2 . ILE A 1 72  ? -31.293 62.630  -3.184  1.00 91.14 72  A 1 
ATOM 546  C CD1 . ILE A 1 72  ? -29.521 60.716  -1.428  1.00 86.47 72  A 1 
ATOM 547  N N   . MET A 1 73  ? -32.710 60.764  -6.143  1.00 94.59 73  A 1 
ATOM 548  C CA  . MET A 1 73  ? -33.112 61.282  -7.457  1.00 93.45 73  A 1 
ATOM 549  C C   . MET A 1 73  ? -34.594 61.029  -7.755  1.00 93.18 73  A 1 
ATOM 550  O O   . MET A 1 73  ? -35.243 61.884  -8.353  1.00 91.22 73  A 1 
ATOM 551  C CB  . MET A 1 73  ? -32.250 60.663  -8.564  1.00 92.12 73  A 1 
ATOM 552  C CG  . MET A 1 73  ? -30.817 61.208  -8.545  1.00 85.80 73  A 1 
ATOM 553  S SD  . MET A 1 73  ? -29.801 60.675  -9.954  1.00 79.29 73  A 1 
ATOM 554  C CE  . MET A 1 73  ? -30.495 61.757  -11.241 1.00 68.35 73  A 1 
ATOM 555  N N   . LEU A 1 74  ? -35.120 59.890  -7.327  1.00 93.84 74  A 1 
ATOM 556  C CA  . LEU A 1 74  ? -36.539 59.575  -7.479  1.00 92.85 74  A 1 
ATOM 557  C C   . LEU A 1 74  ? -37.422 60.533  -6.663  1.00 92.85 74  A 1 
ATOM 558  O O   . LEU A 1 74  ? -38.452 60.987  -7.152  1.00 91.07 74  A 1 
ATOM 559  C CB  . LEU A 1 74  ? -36.776 58.104  -7.063  1.00 91.66 74  A 1 
ATOM 560  C CG  . LEU A 1 74  ? -37.713 57.362  -8.027  1.00 87.35 74  A 1 
ATOM 561  C CD1 . LEU A 1 74  ? -36.956 56.929  -9.278  1.00 79.08 74  A 1 
ATOM 562  C CD2 . LEU A 1 74  ? -38.277 56.113  -7.361  1.00 80.57 74  A 1 
ATOM 563  N N   . GLU A 1 75  ? -36.987 60.882  -5.444  1.00 94.15 75  A 1 
ATOM 564  C CA  . GLU A 1 75  ? -37.668 61.865  -4.588  1.00 92.79 75  A 1 
ATOM 565  C C   . GLU A 1 75  ? -37.577 63.290  -5.157  1.00 91.79 75  A 1 
ATOM 566  O O   . GLU A 1 75  ? -38.511 64.078  -5.020  1.00 88.25 75  A 1 
ATOM 567  C CB  . GLU A 1 75  ? -37.074 61.764  -3.170  1.00 92.03 75  A 1 
ATOM 568  C CG  . GLU A 1 75  ? -37.863 62.563  -2.121  1.00 81.34 75  A 1 
ATOM 569  C CD  . GLU A 1 75  ? -37.342 62.394  -0.681  1.00 76.25 75  A 1 
ATOM 570  O OE1 . GLU A 1 75  ? -37.991 62.960  0.233   1.00 69.34 75  A 1 
ATOM 571  O OE2 . GLU A 1 75  ? -36.310 61.712  -0.484  1.00 68.58 75  A 1 
ATOM 572  N N   . ALA A 1 76  ? -36.479 63.621  -5.861  1.00 93.68 76  A 1 
ATOM 573  C CA  . ALA A 1 76  ? -36.274 64.913  -6.521  1.00 92.46 76  A 1 
ATOM 574  C C   . ALA A 1 76  ? -37.111 65.113  -7.808  1.00 91.77 76  A 1 
ATOM 575  O O   . ALA A 1 76  ? -37.102 66.208  -8.370  1.00 87.41 76  A 1 
ATOM 576  C CB  . ALA A 1 76  ? -34.771 65.084  -6.773  1.00 91.11 76  A 1 
ATOM 577  N N   . GLY A 1 77  ? -37.833 64.094  -8.285  1.00 92.26 77  A 1 
ATOM 578  C CA  . GLY A 1 77  ? -38.731 64.172  -9.445  1.00 91.19 77  A 1 
ATOM 579  C C   . GLY A 1 77  ? -38.138 63.714  -10.785 1.00 91.08 77  A 1 
ATOM 580  O O   . GLY A 1 77  ? -38.844 63.726  -11.792 1.00 86.02 77  A 1 
ATOM 581  N N   . ASP A 1 78  ? -36.876 63.233  -10.823 1.00 91.49 78  A 1 
ATOM 582  C CA  . ASP A 1 78  ? -36.257 62.639  -12.020 1.00 91.20 78  A 1 
ATOM 583  C C   . ASP A 1 78  ? -36.610 61.144  -12.155 1.00 91.32 78  A 1 
ATOM 584  O O   . ASP A 1 78  ? -35.769 60.244  -12.017 1.00 87.43 78  A 1 
ATOM 585  C CB  . ASP A 1 78  ? -34.737 62.896  -12.027 1.00 88.87 78  A 1 
ATOM 586  C CG  . ASP A 1 78  ? -34.322 64.255  -12.602 1.00 82.07 78  A 1 
ATOM 587  O OD1 . ASP A 1 78  ? -35.063 64.793  -13.454 1.00 74.44 78  A 1 
ATOM 588  O OD2 . ASP A 1 78  ? -33.192 64.686  -12.275 1.00 75.66 78  A 1 
ATOM 589  N N   . GLU A 1 79  ? -37.871 60.866  -12.438 1.00 92.98 79  A 1 
ATOM 590  C CA  . GLU A 1 79  ? -38.414 59.497  -12.452 1.00 93.01 79  A 1 
ATOM 591  C C   . GLU A 1 79  ? -37.722 58.566  -13.467 1.00 93.33 79  A 1 
ATOM 592  O O   . GLU A 1 79  ? -37.496 57.386  -13.187 1.00 90.77 79  A 1 
ATOM 593  C CB  . GLU A 1 79  ? -39.923 59.526  -12.755 1.00 91.03 79  A 1 
ATOM 594  C CG  . GLU A 1 79  ? -40.755 60.250  -11.676 1.00 85.30 79  A 1 
ATOM 595  C CD  . GLU A 1 79  ? -42.276 60.120  -11.900 1.00 77.99 79  A 1 
ATOM 596  O OE1 . GLU A 1 79  ? -43.028 60.542  -10.995 1.00 72.51 79  A 1 
ATOM 597  O OE2 . GLU A 1 79  ? -42.680 59.607  -12.969 1.00 71.86 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? -37.345 59.079  -14.641 1.00 93.38 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? -36.750 58.269  -15.703 1.00 93.62 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? -35.316 57.834  -15.367 1.00 93.81 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? -34.979 56.655  -15.467 1.00 92.05 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? -36.802 59.060  -17.030 1.00 92.82 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? -36.453 58.197  -18.256 1.00 85.01 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? -37.668 57.413  -18.743 1.00 76.45 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? -35.961 59.077  -19.408 1.00 76.75 80  A 1 
ATOM 606  N N   . ILE A 1 81  ? -34.454 58.781  -14.958 1.00 93.75 81  A 1 
ATOM 607  C CA  . ILE A 1 81  ? -33.035 58.521  -14.677 1.00 93.47 81  A 1 
ATOM 608  C C   . ILE A 1 81  ? -32.897 57.766  -13.351 1.00 93.73 81  A 1 
ATOM 609  O O   . ILE A 1 81  ? -32.176 56.768  -13.284 1.00 92.39 81  A 1 
ATOM 610  C CB  . ILE A 1 81  ? -32.218 59.837  -14.701 1.00 92.07 81  A 1 
ATOM 611  C CG1 . ILE A 1 81  ? -32.327 60.520  -16.084 1.00 86.69 81  A 1 
ATOM 612  C CG2 . ILE A 1 81  ? -30.740 59.559  -14.357 1.00 83.78 81  A 1 
ATOM 613  C CD1 . ILE A 1 81  ? -31.671 61.910  -16.162 1.00 74.54 81  A 1 
ATOM 614  N N   . GLY A 1 82  ? -33.641 58.186  -12.311 1.00 93.27 82  A 1 
ATOM 615  C CA  . GLY A 1 82  ? -33.671 57.521  -11.009 1.00 92.55 82  A 1 
ATOM 616  C C   . GLY A 1 82  ? -34.164 56.075  -11.101 1.00 93.44 82  A 1 
ATOM 617  O O   . GLY A 1 82  ? -33.545 55.178  -10.530 1.00 91.99 82  A 1 
ATOM 618  N N   . GLY A 1 83  ? -35.201 55.809  -11.893 1.00 94.85 83  A 1 
ATOM 619  C CA  . GLY A 1 83  ? -35.737 54.460  -12.100 1.00 94.75 83  A 1 
ATOM 620  C C   . GLY A 1 83  ? -34.775 53.516  -12.829 1.00 95.16 83  A 1 
ATOM 621  O O   . GLY A 1 83  ? -34.593 52.372  -12.410 1.00 93.64 83  A 1 
ATOM 622  N N   . ILE A 1 84  ? -34.086 54.000  -13.878 1.00 95.19 84  A 1 
ATOM 623  C CA  . ILE A 1 84  ? -33.073 53.203  -14.600 1.00 94.81 84  A 1 
ATOM 624  C C   . ILE A 1 84  ? -31.881 52.895  -13.685 1.00 94.80 84  A 1 
ATOM 625  O O   . ILE A 1 84  ? -31.416 51.755  -13.640 1.00 93.61 84  A 1 
ATOM 626  C CB  . ILE A 1 84  ? -32.629 53.923  -15.897 1.00 94.24 84  A 1 
ATOM 627  C CG1 . ILE A 1 84  ? -33.790 53.950  -16.919 1.00 89.53 84  A 1 
ATOM 628  C CG2 . ILE A 1 84  ? -31.401 53.241  -16.535 1.00 88.09 84  A 1 
ATOM 629  C CD1 . ILE A 1 84  ? -33.560 54.906  -18.099 1.00 80.85 84  A 1 
ATOM 630  N N   . LEU A 1 85  ? -31.390 53.884  -12.926 1.00 94.38 85  A 1 
ATOM 631  C CA  . LEU A 1 85  ? -30.267 53.717  -12.009 1.00 93.76 85  A 1 
ATOM 632  C C   . LEU A 1 85  ? -30.611 52.758  -10.860 1.00 94.35 85  A 1 
ATOM 633  O O   . LEU A 1 85  ? -29.783 51.924  -10.497 1.00 93.43 85  A 1 
ATOM 634  C CB  . LEU A 1 85  ? -29.834 55.104  -11.499 1.00 92.31 85  A 1 
ATOM 635  C CG  . LEU A 1 85  ? -28.518 55.099  -10.707 1.00 83.93 85  A 1 
ATOM 636  C CD1 . LEU A 1 85  ? -27.318 54.763  -11.592 1.00 76.68 85  A 1 
ATOM 637  C CD2 . LEU A 1 85  ? -28.281 56.481  -10.098 1.00 76.02 85  A 1 
ATOM 638  N N   . LEU A 1 86  ? -31.829 52.822  -10.334 1.00 93.53 86  A 1 
ATOM 639  C CA  . LEU A 1 86  ? -32.329 51.910  -9.303  1.00 93.54 86  A 1 
ATOM 640  C C   . LEU A 1 86  ? -32.359 50.464  -9.809  1.00 94.19 86  A 1 
ATOM 641  O O   . LEU A 1 86  ? -31.793 49.572  -9.173  1.00 93.67 86  A 1 
ATOM 642  C CB  . LEU A 1 86  ? -33.731 52.374  -8.864  1.00 92.68 86  A 1 
ATOM 643  C CG  . LEU A 1 86  ? -34.304 51.582  -7.682  1.00 90.11 86  A 1 
ATOM 644  C CD1 . LEU A 1 86  ? -33.591 51.919  -6.373  1.00 82.15 86  A 1 
ATOM 645  C CD2 . LEU A 1 86  ? -35.788 51.897  -7.508  1.00 81.75 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? -32.952 50.236  -10.975 1.00 95.27 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? -33.032 48.904  -11.572 1.00 95.09 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? -31.640 48.317  -11.863 1.00 95.17 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? -31.384 47.148  -11.567 1.00 94.06 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? -33.882 48.995  -12.844 1.00 94.41 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? -30.711 49.132  -12.384 1.00 95.07 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? -29.333 48.723  -12.633 1.00 94.13 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? -28.587 48.398  -11.331 1.00 94.26 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? -27.925 47.363  -11.246 1.00 92.98 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? -28.628 49.828  -13.426 1.00 92.88 88  A 1 
ATOM 656  N N   . SER A 1 89  ? -28.723 49.238  -10.287 1.00 94.86 89  A 1 
ATOM 657  C CA  . SER A 1 89  ? -28.068 49.036  -8.989  1.00 93.76 89  A 1 
ATOM 658  C C   . SER A 1 89  ? -28.561 47.772  -8.289  1.00 93.85 89  A 1 
ATOM 659  O O   . SER A 1 89  ? -27.751 47.006  -7.772  1.00 91.77 89  A 1 
ATOM 660  C CB  . SER A 1 89  ? -28.283 50.243  -8.077  1.00 92.27 89  A 1 
ATOM 661  O OG  . SER A 1 89  ? -27.766 51.407  -8.687  1.00 81.74 89  A 1 
ATOM 662  N N   . ILE A 1 90  ? -29.871 47.508  -8.326  1.00 95.11 90  A 1 
ATOM 663  C CA  . ILE A 1 90  ? -30.444 46.280  -7.757  1.00 94.50 90  A 1 
ATOM 664  C C   . ILE A 1 90  ? -29.939 45.052  -8.518  1.00 94.56 90  A 1 
ATOM 665  O O   . ILE A 1 90  ? -29.465 44.094  -7.912  1.00 93.39 90  A 1 
ATOM 666  C CB  . ILE A 1 90  ? -31.990 46.356  -7.741  1.00 93.75 90  A 1 
ATOM 667  C CG1 . ILE A 1 90  ? -32.452 47.437  -6.739  1.00 89.73 90  A 1 
ATOM 668  C CG2 . ILE A 1 90  ? -32.615 44.999  -7.371  1.00 88.52 90  A 1 
ATOM 669  C CD1 . ILE A 1 90  ? -33.950 47.768  -6.821  1.00 83.34 90  A 1 
ATOM 670  N N   . THR A 1 91  ? -29.987 45.076  -9.846  1.00 95.25 91  A 1 
ATOM 671  C CA  . THR A 1 91  ? -29.610 43.907  -10.654 1.00 94.85 91  A 1 
ATOM 672  C C   . THR A 1 91  ? -28.115 43.602  -10.537 1.00 94.23 91  A 1 
ATOM 673  O O   . THR A 1 91  ? -27.726 42.457  -10.301 1.00 92.50 91  A 1 
ATOM 674  C CB  . THR A 1 91  ? -29.994 44.103  -12.127 1.00 94.27 91  A 1 
ATOM 675  O OG1 . THR A 1 91  ? -31.355 44.454  -12.237 1.00 84.27 91  A 1 
ATOM 676  C CG2 . THR A 1 91  ? -29.806 42.824  -12.944 1.00 81.83 91  A 1 
ATOM 677  N N   . LEU A 1 92  ? -27.255 44.618  -10.667 1.00 94.04 92  A 1 
ATOM 678  C CA  . LEU A 1 92  ? -25.807 44.425  -10.622 1.00 92.75 92  A 1 
ATOM 679  C C   . LEU A 1 92  ? -25.297 44.210  -9.194  1.00 92.78 92  A 1 
ATOM 680  O O   . LEU A 1 92  ? -24.499 43.296  -8.972  1.00 91.15 92  A 1 
ATOM 681  C CB  . LEU A 1 92  ? -25.108 45.608  -11.319 1.00 91.42 92  A 1 
ATOM 682  C CG  . LEU A 1 92  ? -25.400 45.713  -12.830 1.00 86.72 92  A 1 
ATOM 683  C CD1 . LEU A 1 92  ? -24.825 47.017  -13.385 1.00 78.61 92  A 1 
ATOM 684  C CD2 . LEU A 1 92  ? -24.774 44.561  -13.620 1.00 78.07 92  A 1 
ATOM 685  N N   . GLY A 1 93  ? -25.769 44.999  -8.220  1.00 92.90 93  A 1 
ATOM 686  C CA  . GLY A 1 93  ? -25.302 44.938  -6.833  1.00 91.73 93  A 1 
ATOM 687  C C   . GLY A 1 93  ? -25.798 43.713  -6.072  1.00 92.25 93  A 1 
ATOM 688  O O   . GLY A 1 93  ? -25.022 43.070  -5.371  1.00 89.52 93  A 1 
ATOM 689  N N   . PHE A 1 94  ? -27.080 43.342  -6.226  1.00 93.71 94  A 1 
ATOM 690  C CA  . PHE A 1 94  ? -27.679 42.283  -5.408  1.00 92.98 94  A 1 
ATOM 691  C C   . PHE A 1 94  ? -27.769 40.925  -6.108  1.00 93.80 94  A 1 
ATOM 692  O O   . PHE A 1 94  ? -27.964 39.916  -5.433  1.00 91.78 94  A 1 
ATOM 693  C CB  . PHE A 1 94  ? -29.056 42.727  -4.888  1.00 90.93 94  A 1 
ATOM 694  C CG  . PHE A 1 94  ? -28.994 43.879  -3.903  1.00 88.15 94  A 1 
ATOM 695  C CD1 . PHE A 1 94  ? -28.838 43.617  -2.527  1.00 81.61 94  A 1 
ATOM 696  C CD2 . PHE A 1 94  ? -29.088 45.209  -4.346  1.00 81.49 94  A 1 
ATOM 697  C CE1 . PHE A 1 94  ? -28.787 44.678  -1.605  1.00 78.17 94  A 1 
ATOM 698  C CE2 . PHE A 1 94  ? -29.029 46.275  -3.424  1.00 78.38 94  A 1 
ATOM 699  C CZ  . PHE A 1 94  ? -28.886 46.009  -2.052  1.00 79.40 94  A 1 
ATOM 700  N N   . VAL A 1 95  ? -27.619 40.866  -7.443  1.00 94.77 95  A 1 
ATOM 701  C CA  . VAL A 1 95  ? -27.701 39.598  -8.185  1.00 94.58 95  A 1 
ATOM 702  C C   . VAL A 1 95  ? -26.350 39.221  -8.784  1.00 94.81 95  A 1 
ATOM 703  O O   . VAL A 1 95  ? -25.842 38.132  -8.522  1.00 93.37 95  A 1 
ATOM 704  C CB  . VAL A 1 95  ? -28.816 39.616  -9.254  1.00 93.70 95  A 1 
ATOM 705  C CG1 . VAL A 1 95  ? -28.981 38.247  -9.917  1.00 88.83 95  A 1 
ATOM 706  C CG2 . VAL A 1 95  ? -30.169 40.024  -8.653  1.00 88.13 95  A 1 
ATOM 707  N N   . VAL A 1 96  ? -25.727 40.109  -9.562  1.00 94.80 96  A 1 
ATOM 708  C CA  . VAL A 1 96  ? -24.511 39.775  -10.318 1.00 94.36 96  A 1 
ATOM 709  C C   . VAL A 1 96  ? -23.287 39.680  -9.410  1.00 94.34 96  A 1 
ATOM 710  O O   . VAL A 1 96  ? -22.548 38.697  -9.487  1.00 93.13 96  A 1 
ATOM 711  C CB  . VAL A 1 96  ? -24.277 40.763  -11.477 1.00 93.49 96  A 1 
ATOM 712  C CG1 . VAL A 1 96  ? -23.016 40.425  -12.277 1.00 88.83 96  A 1 
ATOM 713  C CG2 . VAL A 1 96  ? -25.464 40.751  -12.452 1.00 88.53 96  A 1 
ATOM 714  N N   . ILE A 1 97  ? -23.057 40.657  -8.525  1.00 93.87 97  A 1 
ATOM 715  C CA  . ILE A 1 97  ? -21.881 40.657  -7.639  1.00 93.20 97  A 1 
ATOM 716  C C   . ILE A 1 97  ? -21.890 39.455  -6.681  1.00 93.43 97  A 1 
ATOM 717  O O   . ILE A 1 97  ? -20.891 38.730  -6.680  1.00 92.19 97  A 1 
ATOM 718  C CB  . ILE A 1 97  ? -21.688 42.015  -6.926  1.00 91.78 97  A 1 
ATOM 719  C CG1 . ILE A 1 97  ? -21.340 43.102  -7.961  1.00 86.06 97  A 1 
ATOM 720  C CG2 . ILE A 1 97  ? -20.586 41.924  -5.853  1.00 84.21 97  A 1 
ATOM 721  C CD1 . ILE A 1 97  ? -21.324 44.508  -7.370  1.00 74.29 97  A 1 
ATOM 722  N N   . PRO A 1 98  ? -22.982 39.148  -5.949  1.00 93.55 98  A 1 
ATOM 723  C CA  . PRO A 1 98  ? -23.018 37.964  -5.088  1.00 92.79 98  A 1 
ATOM 724  C C   . PRO A 1 98  ? -22.747 36.667  -5.850  1.00 93.50 98  A 1 
ATOM 725  O O   . PRO A 1 98  ? -22.081 35.764  -5.338  1.00 92.08 98  A 1 
ATOM 726  C CB  . PRO A 1 98  ? -24.413 37.955  -4.457  1.00 91.08 98  A 1 
ATOM 727  C CG  . PRO A 1 98  ? -24.795 39.430  -4.446  1.00 88.50 98  A 1 
ATOM 728  C CD  . PRO A 1 98  ? -24.188 39.934  -5.750  1.00 91.45 98  A 1 
ATOM 729  N N   . PHE A 1 99  ? -23.187 36.573  -7.097  1.00 93.78 99  A 1 
ATOM 730  C CA  . PHE A 1 99  ? -22.887 35.427  -7.945  1.00 93.15 99  A 1 
ATOM 731  C C   . PHE A 1 99  ? -21.384 35.324  -8.266  1.00 93.17 99  A 1 
ATOM 732  O O   . PHE A 1 99  ? -20.813 34.233  -8.208  1.00 90.90 99  A 1 
ATOM 733  C CB  . PHE A 1 99  ? -23.742 35.518  -9.215  1.00 91.76 99  A 1 
ATOM 734  C CG  . PHE A 1 99  ? -23.534 34.330  -10.126 1.00 88.25 99  A 1 
ATOM 735  C CD1 . PHE A 1 99  ? -22.660 34.424  -11.228 1.00 80.89 99  A 1 
ATOM 736  C CD2 . PHE A 1 99  ? -24.162 33.110  -9.821  1.00 80.17 99  A 1 
ATOM 737  C CE1 . PHE A 1 99  ? -22.405 33.288  -12.007 1.00 76.17 99  A 1 
ATOM 738  C CE2 . PHE A 1 99  ? -23.904 31.974  -10.598 1.00 76.83 99  A 1 
ATOM 739  C CZ  . PHE A 1 99  ? -23.020 32.064  -11.685 1.00 78.05 99  A 1 
ATOM 740  N N   . LEU A 1 100 ? -20.709 36.446  -8.543  1.00 93.08 100 A 1 
ATOM 741  C CA  . LEU A 1 100 ? -19.264 36.469  -8.806  1.00 92.65 100 A 1 
ATOM 742  C C   . LEU A 1 100 ? -18.435 36.121  -7.559  1.00 93.08 100 A 1 
ATOM 743  O O   . LEU A 1 100 ? -17.395 35.473  -7.681  1.00 91.47 100 A 1 
ATOM 744  C CB  . LEU A 1 100 ? -18.866 37.841  -9.372  1.00 91.40 100 A 1 
ATOM 745  C CG  . LEU A 1 100 ? -19.402 38.136  -10.788 1.00 87.51 100 A 1 
ATOM 746  C CD1 . LEU A 1 100 ? -19.049 39.577  -11.173 1.00 80.75 100 A 1 
ATOM 747  C CD2 . LEU A 1 100 ? -18.805 37.202  -11.846 1.00 79.63 100 A 1 
ATOM 748  N N   . TRP A 1 101 ? -18.912 36.466  -6.356  1.00 93.93 101 A 1 
ATOM 749  C CA  . TRP A 1 101 ? -18.251 36.108  -5.092  1.00 93.45 101 A 1 
ATOM 750  C C   . TRP A 1 101 ? -18.078 34.599  -4.910  1.00 93.51 101 A 1 
ATOM 751  O O   . TRP A 1 101 ? -17.076 34.150  -4.345  1.00 91.85 101 A 1 
ATOM 752  C CB  . TRP A 1 101 ? -19.032 36.702  -3.911  1.00 92.19 101 A 1 
ATOM 753  C CG  . TRP A 1 101 ? -18.699 38.126  -3.589  1.00 91.26 101 A 1 
ATOM 754  C CD1 . TRP A 1 101 ? -18.854 39.193  -4.393  1.00 84.57 101 A 1 
ATOM 755  C CD2 . TRP A 1 101 ? -18.120 38.654  -2.355  1.00 87.12 101 A 1 
ATOM 756  N NE1 . TRP A 1 101 ? -18.404 40.333  -3.756  1.00 82.66 101 A 1 
ATOM 757  C CE2 . TRP A 1 101 ? -17.944 40.060  -2.498  1.00 86.78 101 A 1 
ATOM 758  C CE3 . TRP A 1 101 ? -17.723 38.075  -1.136  1.00 82.58 101 A 1 
ATOM 759  C CZ2 . TRP A 1 101 ? -17.398 40.858  -1.481  1.00 84.65 101 A 1 
ATOM 760  C CZ3 . TRP A 1 101 ? -17.174 38.866  -0.102  1.00 80.25 101 A 1 
ATOM 761  C CH2 . TRP A 1 101 ? -17.012 40.253  -0.274  1.00 80.50 101 A 1 
ATOM 762  N N   . ILE A 1 102 ? -18.985 33.797  -5.460  1.00 93.39 102 A 1 
ATOM 763  C CA  . ILE A 1 102 ? -18.917 32.331  -5.406  1.00 92.96 102 A 1 
ATOM 764  C C   . ILE A 1 102 ? -17.635 31.804  -6.078  1.00 93.25 102 A 1 
ATOM 765  O O   . ILE A 1 102 ? -17.146 30.733  -5.714  1.00 91.72 102 A 1 
ATOM 766  C CB  . ILE A 1 102 ? -20.190 31.715  -6.042  1.00 91.52 102 A 1 
ATOM 767  C CG1 . ILE A 1 102 ? -21.457 32.191  -5.291  1.00 85.07 102 A 1 
ATOM 768  C CG2 . ILE A 1 102 ? -20.138 30.174  -6.047  1.00 82.84 102 A 1 
ATOM 769  C CD1 . ILE A 1 102 ? -22.781 31.780  -5.946  1.00 74.51 102 A 1 
ATOM 770  N N   . GLY A 1 103 ? -17.047 32.538  -7.031  1.00 91.89 103 A 1 
ATOM 771  C CA  . GLY A 1 103 ? -15.817 32.169  -7.732  1.00 91.75 103 A 1 
ATOM 772  C C   . GLY A 1 103 ? -14.535 32.286  -6.897  1.00 92.52 103 A 1 
ATOM 773  O O   . GLY A 1 103 ? -13.518 31.697  -7.268  1.00 90.70 103 A 1 
ATOM 774  N N   . ILE A 1 104 ? -14.554 32.999  -5.770  1.00 93.71 104 A 1 
ATOM 775  C CA  . ILE A 1 104 ? -13.381 33.176  -4.906  1.00 93.69 104 A 1 
ATOM 776  C C   . ILE A 1 104 ? -13.131 31.900  -4.097  1.00 93.55 104 A 1 
ATOM 777  O O   . ILE A 1 104 ? -13.994 31.396  -3.373  1.00 92.14 104 A 1 
ATOM 778  C CB  . ILE A 1 104 ? -13.503 34.437  -4.019  1.00 92.97 104 A 1 
ATOM 779  C CG1 . ILE A 1 104 ? -13.633 35.697  -4.912  1.00 87.32 104 A 1 
ATOM 780  C CG2 . ILE A 1 104 ? -12.280 34.561  -3.091  1.00 84.78 104 A 1 
ATOM 781  C CD1 . ILE A 1 104 ? -13.827 37.009  -4.141  1.00 74.62 104 A 1 
ATOM 782  N N   . ARG A 1 105 ? -11.904 31.359  -4.191  1.00 93.64 105 A 1 
ATOM 783  C CA  . ARG A 1 105 ? -11.470 30.154  -3.480  1.00 93.30 105 A 1 
ATOM 784  C C   . ARG A 1 105 ? -10.187 30.420  -2.703  1.00 93.87 105 A 1 
ATOM 785  O O   . ARG A 1 105 ? -9.189  30.850  -3.269  1.00 92.05 105 A 1 
ATOM 786  C CB  . ARG A 1 105 ? -11.305 28.990  -4.465  1.00 91.98 105 A 1 
ATOM 787  C CG  . ARG A 1 105 ? -12.582 28.595  -5.223  1.00 87.87 105 A 1 
ATOM 788  C CD  . ARG A 1 105 ? -13.732 28.162  -4.304  1.00 86.42 105 A 1 
ATOM 789  N NE  . ARG A 1 105 ? -14.901 27.724  -5.072  1.00 83.21 105 A 1 
ATOM 790  C CZ  . ARG A 1 105 ? -16.158 27.728  -4.667  1.00 78.79 105 A 1 
ATOM 791  N NH1 . ARG A 1 105 ? -16.503 28.078  -3.463  1.00 72.43 105 A 1 
ATOM 792  N NH2 . ARG A 1 105 ? -17.107 27.388  -5.493  1.00 73.77 105 A 1 
ATOM 793  N N   . ILE A 1 106 ? -10.219 30.108  -1.417  1.00 93.48 106 A 1 
ATOM 794  C CA  . ILE A 1 106 ? -9.078  30.220  -0.505  1.00 93.62 106 A 1 
ATOM 795  C C   . ILE A 1 106 ? -8.484  28.826  -0.308  1.00 93.67 106 A 1 
ATOM 796  O O   . ILE A 1 106 ? -9.202  27.908  0.109   1.00 92.23 106 A 1 
ATOM 797  C CB  . ILE A 1 106 ? -9.485  30.873  0.834   1.00 92.74 106 A 1 
ATOM 798  C CG1 . ILE A 1 106 ? -10.186 32.237  0.601   1.00 86.61 106 A 1 
ATOM 799  C CG2 . ILE A 1 106 ? -8.244  31.027  1.729   1.00 85.66 106 A 1 
ATOM 800  C CD1 . ILE A 1 106 ? -10.787 32.856  1.869   1.00 79.66 106 A 1 
ATOM 801  N N   . ILE A 1 107 ? -7.196  28.675  -0.606  1.00 93.62 107 A 1 
ATOM 802  C CA  . ILE A 1 107 ? -6.423  27.453  -0.394  1.00 93.73 107 A 1 
ATOM 803  C C   . ILE A 1 107 ? -5.428  27.708  0.735   1.00 93.89 107 A 1 
ATOM 804  O O   . ILE A 1 107 ? -4.696  28.696  0.713   1.00 92.48 107 A 1 
ATOM 805  C CB  . ILE A 1 107 ? -5.730  27.005  -1.699  1.00 92.83 107 A 1 
ATOM 806  C CG1 . ILE A 1 107 ? -6.715  26.828  -2.877  1.00 88.18 107 A 1 
ATOM 807  C CG2 . ILE A 1 107 ? -4.939  25.705  -1.488  1.00 86.70 107 A 1 
ATOM 808  C CD1 . ILE A 1 107 ? -7.826  25.792  -2.644  1.00 76.39 107 A 1 
ATOM 809  N N   . LYS A 1 108 ? -5.424  26.831  1.737   1.00 93.16 108 A 1 
ATOM 810  C CA  . LYS A 1 108 ? -4.456  26.862  2.840   1.00 93.35 108 A 1 
ATOM 811  C C   . LYS A 1 108 ? -3.155  26.166  2.424   1.00 94.46 108 A 1 
ATOM 812  O O   . LYS A 1 108 ? -3.191  25.330  1.519   1.00 93.93 108 A 1 
ATOM 813  C CB  . LYS A 1 108 ? -5.056  26.209  4.087   1.00 91.42 108 A 1 
ATOM 814  C CG  . LYS A 1 108 ? -6.248  26.985  4.663   1.00 86.42 108 A 1 
ATOM 815  C CD  . LYS A 1 108 ? -6.739  26.286  5.934   1.00 82.88 108 A 1 
ATOM 816  C CE  . LYS A 1 108 ? -7.908  27.044  6.565   1.00 76.05 108 A 1 
ATOM 817  N NZ  . LYS A 1 108 ? -8.326  26.397  7.831   1.00 68.78 108 A 1 
ATOM 818  N N   . PRO A 1 109 ? -2.011  26.464  3.080   1.00 94.01 109 A 1 
ATOM 819  C CA  . PRO A 1 109 ? -0.766  25.762  2.798   1.00 94.21 109 A 1 
ATOM 820  C C   . PRO A 1 109 ? -0.919  24.253  3.042   1.00 94.31 109 A 1 
ATOM 821  O O   . PRO A 1 109 ? -1.544  23.827  4.015   1.00 91.94 109 A 1 
ATOM 822  C CB  . PRO A 1 109 ? 0.280   26.400  3.714   1.00 92.52 109 A 1 
ATOM 823  C CG  . PRO A 1 109 ? -0.545  26.987  4.861   1.00 90.00 109 A 1 
ATOM 824  C CD  . PRO A 1 109 ? -1.834  27.409  4.166   1.00 93.28 109 A 1 
ATOM 825  N N   . ASN A 1 110 ? -0.328  23.455  2.160   1.00 93.21 110 A 1 
ATOM 826  C CA  . ASN A 1 110 ? -0.412  21.987  2.153   1.00 93.62 110 A 1 
ATOM 827  C C   . ASN A 1 110 ? -1.835  21.417  1.984   1.00 94.11 110 A 1 
ATOM 828  O O   . ASN A 1 110 ? -2.099  20.283  2.392   1.00 91.64 110 A 1 
ATOM 829  C CB  . ASN A 1 110 ? 0.328   21.403  3.369   1.00 92.05 110 A 1 
ATOM 830  C CG  . ASN A 1 110 ? 1.760   21.875  3.461   1.00 88.12 110 A 1 
ATOM 831  O OD1 . ASN A 1 110 ? 2.518   21.804  2.522   1.00 77.34 110 A 1 
ATOM 832  N ND2 . ASN A 1 110 ? 2.185   22.370  4.599   1.00 77.71 110 A 1 
ATOM 833  N N   . GLU A 1 111 ? -2.744  22.176  1.382   1.00 92.62 111 A 1 
ATOM 834  C CA  . GLU A 1 111 ? -4.049  21.695  0.933   1.00 92.69 111 A 1 
ATOM 835  C C   . GLU A 1 111 ? -4.140  21.779  -0.595  1.00 93.81 111 A 1 
ATOM 836  O O   . GLU A 1 111 ? -3.572  22.673  -1.224  1.00 91.88 111 A 1 
ATOM 837  C CB  . GLU A 1 111 ? -5.212  22.466  1.600   1.00 89.69 111 A 1 
ATOM 838  C CG  . GLU A 1 111 ? -5.346  22.238  3.119   1.00 78.51 111 A 1 
ATOM 839  C CD  . GLU A 1 111 ? -6.547  22.970  3.763   1.00 80.29 111 A 1 
ATOM 840  O OE1 . GLU A 1 111 ? -6.788  22.801  4.982   1.00 71.12 111 A 1 
ATOM 841  O OE2 . GLU A 1 111 ? -7.285  23.729  3.079   1.00 74.21 111 A 1 
ATOM 842  N N   . ALA A 1 112 ? -4.895  20.875  -1.194  1.00 92.90 112 A 1 
ATOM 843  C CA  . ALA A 1 112 ? -5.255  20.918  -2.602  1.00 93.20 112 A 1 
ATOM 844  C C   . ALA A 1 112 ? -6.771  20.812  -2.783  1.00 93.45 112 A 1 
ATOM 845  O O   . ALA A 1 112 ? -7.487  20.256  -1.947  1.00 91.83 112 A 1 
ATOM 846  C CB  . ALA A 1 112 ? -4.504  19.820  -3.358  1.00 92.47 112 A 1 
ATOM 847  N N   . ARG A 1 113 ? -7.272  21.355  -3.899  1.00 93.89 113 A 1 
ATOM 848  C CA  . ARG A 1 113 ? -8.665  21.172  -4.318  1.00 93.94 113 A 1 
ATOM 849  C C   . ARG A 1 113 ? -8.739  20.833  -5.796  1.00 94.54 113 A 1 
ATOM 850  O O   . ARG A 1 113 ? -8.170  21.544  -6.624  1.00 93.05 113 A 1 
ATOM 851  C CB  . ARG A 1 113 ? -9.518  22.408  -4.020  1.00 92.64 113 A 1 
ATOM 852  C CG  . ARG A 1 113 ? -9.657  22.689  -2.523  1.00 87.23 113 A 1 
ATOM 853  C CD  . ARG A 1 113 ? -10.694 23.790  -2.316  1.00 85.32 113 A 1 
ATOM 854  N NE  . ARG A 1 113 ? -10.747 24.235  -0.915  1.00 78.72 113 A 1 
ATOM 855  C CZ  . ARG A 1 113 ? -11.473 25.235  -0.449  1.00 72.87 113 A 1 
ATOM 856  N NH1 . ARG A 1 113 ? -12.314 25.892  -1.201  1.00 68.93 113 A 1 
ATOM 857  N NH2 . ARG A 1 113 ? -11.351 25.607  0.786   1.00 65.36 113 A 1 
ATOM 858  N N   . VAL A 1 114 ? -9.493  19.792  -6.091  1.00 94.15 114 A 1 
ATOM 859  C CA  . VAL A 1 114 ? -9.764  19.310  -7.447  1.00 94.26 114 A 1 
ATOM 860  C C   . VAL A 1 114 ? -11.078 19.918  -7.924  1.00 94.43 114 A 1 
ATOM 861  O O   . VAL A 1 114 ? -12.080 19.845  -7.214  1.00 93.16 114 A 1 
ATOM 862  C CB  . VAL A 1 114 ? -9.810  17.775  -7.464  1.00 93.16 114 A 1 
ATOM 863  C CG1 . VAL A 1 114 ? -10.097 17.249  -8.869  1.00 89.36 114 A 1 
ATOM 864  C CG2 . VAL A 1 114 ? -8.469  17.184  -7.008  1.00 89.24 114 A 1 
ATOM 865  N N   . PHE A 1 115 ? -11.076 20.525  -9.105  1.00 93.76 115 A 1 
ATOM 866  C CA  . PHE A 1 115 ? -12.243 21.206  -9.657  1.00 93.80 115 A 1 
ATOM 867  C C   . PHE A 1 115 ? -12.786 20.502  -10.896 1.00 93.88 115 A 1 
ATOM 868  O O   . PHE A 1 115 ? -12.041 20.101  -11.793 1.00 92.49 115 A 1 
ATOM 869  C CB  . PHE A 1 115 ? -11.919 22.674  -9.950  1.00 93.45 115 A 1 
ATOM 870  C CG  . PHE A 1 115 ? -11.717 23.515  -8.704  1.00 93.71 115 A 1 
ATOM 871  C CD1 . PHE A 1 115 ? -12.822 24.125  -8.079  1.00 91.18 115 A 1 
ATOM 872  C CD2 . PHE A 1 115 ? -10.432 23.674  -8.160  1.00 91.65 115 A 1 
ATOM 873  C CE1 . PHE A 1 115 ? -12.643 24.887  -6.910  1.00 90.89 115 A 1 
ATOM 874  C CE2 . PHE A 1 115 ? -10.253 24.434  -6.989  1.00 91.35 115 A 1 
ATOM 875  C CZ  . PHE A 1 115 ? -11.358 25.040  -6.365  1.00 91.84 115 A 1 
ATOM 876  N N   . THR A 1 116 ? -14.111 20.451  -10.962 1.00 93.73 116 A 1 
ATOM 877  C CA  . THR A 1 116 ? -14.859 20.019  -12.143 1.00 93.62 116 A 1 
ATOM 878  C C   . THR A 1 116 ? -15.809 21.118  -12.598 1.00 93.80 116 A 1 
ATOM 879  O O   . THR A 1 116 ? -16.344 21.878  -11.793 1.00 92.25 116 A 1 
ATOM 880  C CB  . THR A 1 116 ? -15.627 18.713  -11.909 1.00 92.30 116 A 1 
ATOM 881  O OG1 . THR A 1 116 ? -16.482 18.829  -10.796 1.00 84.27 116 A 1 
ATOM 882  C CG2 . THR A 1 116 ? -14.688 17.541  -11.667 1.00 85.02 116 A 1 
ATOM 883  N N   . LEU A 1 117 ? -16.016 21.208  -13.903 1.00 92.65 117 A 1 
ATOM 884  C CA  . LEU A 1 117 ? -16.986 22.098  -14.527 1.00 93.06 117 A 1 
ATOM 885  C C   . LEU A 1 117 ? -17.965 21.232  -15.319 1.00 93.34 117 A 1 
ATOM 886  O O   . LEU A 1 117 ? -17.553 20.572  -16.273 1.00 91.08 117 A 1 
ATOM 887  C CB  . LEU A 1 117 ? -16.240 23.112  -15.413 1.00 91.98 117 A 1 
ATOM 888  C CG  . LEU A 1 117 ? -17.148 24.181  -16.053 1.00 88.64 117 A 1 
ATOM 889  C CD1 . LEU A 1 117 ? -17.693 25.157  -15.007 1.00 81.73 117 A 1 
ATOM 890  C CD2 . LEU A 1 117 ? -16.348 24.981  -17.081 1.00 82.62 117 A 1 
ATOM 891  N N   . PHE A 1 118 ? -19.222 21.211  -14.900 1.00 93.17 118 A 1 
ATOM 892  C CA  . PHE A 1 118 ? -20.253 20.342  -15.483 1.00 93.29 118 A 1 
ATOM 893  C C   . PHE A 1 118 ? -19.808 18.871  -15.630 1.00 92.96 118 A 1 
ATOM 894  O O   . PHE A 1 118 ? -20.015 18.247  -16.662 1.00 88.67 118 A 1 
ATOM 895  C CB  . PHE A 1 118 ? -20.779 20.954  -16.795 1.00 92.43 118 A 1 
ATOM 896  C CG  . PHE A 1 118 ? -21.279 22.382  -16.668 1.00 91.93 118 A 1 
ATOM 897  C CD1 . PHE A 1 118 ? -22.408 22.665  -15.875 1.00 85.16 118 A 1 
ATOM 898  C CD2 . PHE A 1 118 ? -20.626 23.428  -17.345 1.00 86.85 118 A 1 
ATOM 899  C CE1 . PHE A 1 118 ? -22.877 23.986  -15.760 1.00 85.11 118 A 1 
ATOM 900  C CE2 . PHE A 1 118 ? -21.098 24.750  -17.229 1.00 85.42 118 A 1 
ATOM 901  C CZ  . PHE A 1 118 ? -22.223 25.029  -16.438 1.00 85.98 118 A 1 
ATOM 902  N N   . GLY A 1 119 ? -19.133 18.337  -14.600 1.00 91.34 119 A 1 
ATOM 903  C CA  . GLY A 1 119 ? -18.628 16.960  -14.581 1.00 90.67 119 A 1 
ATOM 904  C C   . GLY A 1 119 ? -17.286 16.742  -15.291 1.00 90.81 119 A 1 
ATOM 905  O O   . GLY A 1 119 ? -16.682 15.690  -15.116 1.00 87.66 119 A 1 
ATOM 906  N N   . ARG A 1 120 ? -16.754 17.713  -16.029 1.00 92.65 120 A 1 
ATOM 907  C CA  . ARG A 1 120 ? -15.433 17.622  -16.661 1.00 92.71 120 A 1 
ATOM 908  C C   . ARG A 1 120 ? -14.353 18.155  -15.726 1.00 93.46 120 A 1 
ATOM 909  O O   . ARG A 1 120 ? -14.473 19.264  -15.217 1.00 91.79 120 A 1 
ATOM 910  C CB  . ARG A 1 120 ? -15.454 18.357  -18.009 1.00 91.10 120 A 1 
ATOM 911  C CG  . ARG A 1 120 ? -14.159 18.138  -18.801 1.00 78.83 120 A 1 
ATOM 912  C CD  . ARG A 1 120 ? -14.245 18.802  -20.177 1.00 77.51 120 A 1 
ATOM 913  N NE  . ARG A 1 120 ? -12.992 18.632  -20.933 1.00 67.56 120 A 1 
ATOM 914  C CZ  . ARG A 1 120 ? -12.794 18.942  -22.202 1.00 60.74 120 A 1 
ATOM 915  N NH1 . ARG A 1 120 ? -13.738 19.461  -22.939 1.00 56.41 120 A 1 
ATOM 916  N NH2 . ARG A 1 120 ? -11.634 18.733  -22.761 1.00 51.31 120 A 1 
ATOM 917  N N   . TYR A 1 121 ? -13.270 17.399  -15.564 1.00 91.90 121 A 1 
ATOM 918  C CA  . TYR A 1 121 ? -12.098 17.846  -14.813 1.00 92.19 121 A 1 
ATOM 919  C C   . TYR A 1 121 ? -11.434 19.050  -15.500 1.00 92.72 121 A 1 
ATOM 920  O O   . TYR A 1 121 ? -11.104 18.994  -16.681 1.00 91.50 121 A 1 
ATOM 921  C CB  . TYR A 1 121 ? -11.127 16.671  -14.652 1.00 91.32 121 A 1 
ATOM 922  C CG  . TYR A 1 121 ? -9.824  17.018  -13.946 1.00 91.37 121 A 1 
ATOM 923  C CD1 . TYR A 1 121 ? -8.592  16.675  -14.538 1.00 88.33 121 A 1 
ATOM 924  C CD2 . TYR A 1 121 ? -9.837  17.666  -12.700 1.00 89.06 121 A 1 
ATOM 925  C CE1 . TYR A 1 121 ? -7.384  16.966  -13.876 1.00 88.69 121 A 1 
ATOM 926  C CE2 . TYR A 1 121 ? -8.628  17.972  -12.043 1.00 88.28 121 A 1 
ATOM 927  C CZ  . TYR A 1 121 ? -7.399  17.613  -12.627 1.00 89.43 121 A 1 
ATOM 928  O OH  . TYR A 1 121 ? -6.232  17.895  -11.993 1.00 87.67 121 A 1 
ATOM 929  N N   . ILE A 1 122 ? -11.255 20.156  -14.755 1.00 92.99 122 A 1 
ATOM 930  C CA  . ILE A 1 122 ? -10.656 21.410  -15.244 1.00 92.74 122 A 1 
ATOM 931  C C   . ILE A 1 122 ? -9.297  21.726  -14.610 1.00 92.85 122 A 1 
ATOM 932  O O   . ILE A 1 122 ? -8.641  22.681  -15.025 1.00 90.40 122 A 1 
ATOM 933  C CB  . ILE A 1 122 ? -11.626 22.605  -15.104 1.00 91.70 122 A 1 
ATOM 934  C CG1 . ILE A 1 122 ? -12.099 22.813  -13.652 1.00 84.33 122 A 1 
ATOM 935  C CG2 . ILE A 1 122 ? -12.809 22.432  -16.068 1.00 82.67 122 A 1 
ATOM 936  C CD1 . ILE A 1 122 ? -12.757 24.174  -13.412 1.00 80.18 122 A 1 
ATOM 937  N N   . GLY A 1 123 ? -8.875  20.955  -13.621 1.00 91.53 123 A 1 
ATOM 938  C CA  . GLY A 1 123 ? -7.563  21.043  -12.992 1.00 91.86 123 A 1 
ATOM 939  C C   . GLY A 1 123 ? -7.609  21.132  -11.470 1.00 92.88 123 A 1 
ATOM 940  O O   . GLY A 1 123 ? -8.673  21.165  -10.842 1.00 91.45 123 A 1 
ATOM 941  N N   . THR A 1 124 ? -6.418  21.194  -10.870 1.00 93.68 124 A 1 
ATOM 942  C CA  . THR A 1 124 ? -6.208  21.213  -9.421  1.00 93.81 124 A 1 
ATOM 943  C C   . THR A 1 124 ? -5.511  22.501  -8.973  1.00 93.98 124 A 1 
ATOM 944  O O   . THR A 1 124 ? -4.556  22.965  -9.594  1.00 91.77 124 A 1 
ATOM 945  C CB  . THR A 1 124 ? -5.409  19.983  -8.978  1.00 92.30 124 A 1 
ATOM 946  O OG1 . THR A 1 124 ? -6.089  18.810  -9.347  1.00 75.45 124 A 1 
ATOM 947  C CG2 . THR A 1 124 ? -5.239  19.929  -7.466  1.00 77.16 124 A 1 
ATOM 948  N N   . LEU A 1 125 ? -5.970  23.081  -7.855  1.00 93.13 125 A 1 
ATOM 949  C CA  . LEU A 1 125 ? -5.263  24.136  -7.123  1.00 92.84 125 A 1 
ATOM 950  C C   . LEU A 1 125 ? -4.442  23.518  -5.990  1.00 92.98 125 A 1 
ATOM 951  O O   . LEU A 1 125 ? -5.017  22.959  -5.056  1.00 91.06 125 A 1 
ATOM 952  C CB  . LEU A 1 125 ? -6.261  25.163  -6.558  1.00 91.29 125 A 1 
ATOM 953  C CG  . LEU A 1 125 ? -6.835  26.138  -7.591  1.00 86.38 125 A 1 
ATOM 954  C CD1 . LEU A 1 125 ? -7.908  27.008  -6.936  1.00 81.45 125 A 1 
ATOM 955  C CD2 . LEU A 1 125 ? -5.759  27.071  -8.148  1.00 81.99 125 A 1 
ATOM 956  N N   . ARG A 1 126 ? -3.105  23.657  -6.054  1.00 93.16 126 A 1 
ATOM 957  C CA  . ARG A 1 126 ? -2.149  23.211  -5.018  1.00 92.40 126 A 1 
ATOM 958  C C   . ARG A 1 126 ? -1.441  24.359  -4.305  1.00 92.71 126 A 1 
ATOM 959  O O   . ARG A 1 126 ? -0.941  24.173  -3.201  1.00 88.65 126 A 1 
ATOM 960  C CB  . ARG A 1 126 ? -1.074  22.298  -5.627  1.00 89.31 126 A 1 
ATOM 961  C CG  . ARG A 1 126 ? -1.647  21.008  -6.200  1.00 82.28 126 A 1 
ATOM 962  C CD  . ARG A 1 126 ? -0.546  20.087  -6.731  1.00 83.53 126 A 1 
ATOM 963  N NE  . ARG A 1 126 ? 0.201   19.392  -5.669  1.00 78.27 126 A 1 
ATOM 964  C CZ  . ARG A 1 126 ? 0.844   18.242  -5.829  1.00 75.12 126 A 1 
ATOM 965  N NH1 . ARG A 1 126 ? 0.902   17.628  -6.976  1.00 69.65 126 A 1 
ATOM 966  N NH2 . ARG A 1 126 ? 1.448   17.662  -4.831  1.00 65.17 126 A 1 
ATOM 967  N N   . LYS A 1 127 ? -1.344  25.526  -4.956  1.00 91.10 127 A 1 
ATOM 968  C CA  . LYS A 1 127 ? -0.695  26.698  -4.368  1.00 91.26 127 A 1 
ATOM 969  C C   . LYS A 1 127 ? -1.589  27.290  -3.284  1.00 92.82 127 A 1 
ATOM 970  O O   . LYS A 1 127 ? -2.806  27.359  -3.452  1.00 91.56 127 A 1 
ATOM 971  C CB  . LYS A 1 127 ? -0.339  27.728  -5.449  1.00 89.26 127 A 1 
ATOM 972  C CG  . LYS A 1 127 ? 0.727   27.198  -6.420  1.00 80.02 127 A 1 
ATOM 973  C CD  . LYS A 1 127 ? 1.155   28.287  -7.412  1.00 75.42 127 A 1 
ATOM 974  C CE  . LYS A 1 127 ? 2.237   27.747  -8.354  1.00 66.73 127 A 1 
ATOM 975  N NZ  . LYS A 1 127 ? 2.727   28.790  -9.287  1.00 56.54 127 A 1 
ATOM 976  N N   . ASP A 1 128 ? -0.978  27.722  -2.199  1.00 92.63 128 A 1 
ATOM 977  C CA  . ASP A 1 128 ? -1.623  28.505  -1.161  1.00 93.05 128 A 1 
ATOM 978  C C   . ASP A 1 128 ? -1.946  29.923  -1.649  1.00 93.64 128 A 1 
ATOM 979  O O   . ASP A 1 128 ? -1.262  30.491  -2.502  1.00 90.17 128 A 1 
ATOM 980  C CB  . ASP A 1 128 ? -0.759  28.494  0.112   1.00 90.33 128 A 1 
ATOM 981  C CG  . ASP A 1 128 ? 0.665   29.025  -0.085  1.00 86.63 128 A 1 
ATOM 982  O OD1 . ASP A 1 128 ? 1.344   28.560  -1.033  1.00 78.42 128 A 1 
ATOM 983  O OD2 . ASP A 1 128 ? 1.083   29.849  0.750   1.00 80.86 128 A 1 
ATOM 984  N N   . GLY A 1 129 ? -3.030  30.485  -1.128  1.00 92.42 129 A 1 
ATOM 985  C CA  . GLY A 1 129 ? -3.469  31.828  -1.477  1.00 92.52 129 A 1 
ATOM 986  C C   . GLY A 1 129 ? -4.951  31.920  -1.840  1.00 93.68 129 A 1 
ATOM 987  O O   . GLY A 1 129 ? -5.744  30.994  -1.639  1.00 91.75 129 A 1 
ATOM 988  N N   . ILE A 1 130 ? -5.322  33.081  -2.362  1.00 93.37 130 A 1 
ATOM 989  C CA  . ILE A 1 130 ? -6.678  33.401  -2.811  1.00 94.21 130 A 1 
ATOM 990  C C   . ILE A 1 130 ? -6.685  33.389  -4.338  1.00 94.41 130 A 1 
ATOM 991  O O   . ILE A 1 130 ? -5.931  34.129  -4.974  1.00 92.84 130 A 1 
ATOM 992  C CB  . ILE A 1 130 ? -7.176  34.745  -2.231  1.00 93.41 130 A 1 
ATOM 993  C CG1 . ILE A 1 130 ? -7.054  34.758  -0.688  1.00 86.26 130 A 1 
ATOM 994  C CG2 . ILE A 1 130 ? -8.635  34.979  -2.665  1.00 85.41 130 A 1 
ATOM 995  C CD1 . ILE A 1 130 ? -7.480  36.076  -0.028  1.00 77.75 130 A 1 
ATOM 996  N N   . PHE A 1 131 ? -7.543  32.559  -4.913  1.00 93.73 131 A 1 
ATOM 997  C CA  . PHE A 1 131 ? -7.683  32.389  -6.352  1.00 93.75 131 A 1 
ATOM 998  C C   . PHE A 1 131 ? -9.113  32.670  -6.783  1.00 94.28 131 A 1 
ATOM 999  O O   . PHE A 1 131 ? -10.061 32.409  -6.042  1.00 93.18 131 A 1 
ATOM 1000 C CB  . PHE A 1 131 ? -7.243  30.975  -6.752  1.00 93.00 131 A 1 
ATOM 1001 C CG  . PHE A 1 131 ? -5.788  30.701  -6.441  1.00 92.64 131 A 1 
ATOM 1002 C CD1 . PHE A 1 131 ? -4.782  31.152  -7.317  1.00 88.75 131 A 1 
ATOM 1003 C CD2 . PHE A 1 131 ? -5.435  30.041  -5.250  1.00 89.78 131 A 1 
ATOM 1004 C CE1 . PHE A 1 131 ? -3.431  30.953  -7.002  1.00 88.69 131 A 1 
ATOM 1005 C CE2 . PHE A 1 131 ? -4.081  29.844  -4.933  1.00 89.27 131 A 1 
ATOM 1006 C CZ  . PHE A 1 131 ? -3.081  30.301  -5.810  1.00 89.56 131 A 1 
ATOM 1007 N N   . TYR A 1 132 ? -9.260  33.169  -7.997  1.00 93.14 132 A 1 
ATOM 1008 C CA  . TYR A 1 132 ? -10.549 33.293  -8.652  1.00 93.33 132 A 1 
ATOM 1009 C C   . TYR A 1 132 ? -10.685 32.217  -9.726  1.00 93.10 132 A 1 
ATOM 1010 O O   . TYR A 1 132 ? -9.861  32.119  -10.640 1.00 91.18 132 A 1 
ATOM 1011 C CB  . TYR A 1 132 ? -10.717 34.704  -9.214  1.00 92.83 132 A 1 
ATOM 1012 C CG  . TYR A 1 132 ? -12.113 34.938  -9.756  1.00 93.08 132 A 1 
ATOM 1013 C CD1 . TYR A 1 132 ? -12.364 34.846  -11.137 1.00 89.13 132 A 1 
ATOM 1014 C CD2 . TYR A 1 132 ? -13.169 35.214  -8.865  1.00 90.23 132 A 1 
ATOM 1015 C CE1 . TYR A 1 132 ? -13.666 35.046  -11.629 1.00 89.47 132 A 1 
ATOM 1016 C CE2 . TYR A 1 132 ? -14.472 35.412  -9.356  1.00 90.23 132 A 1 
ATOM 1017 C CZ  . TYR A 1 132 ? -14.721 35.333  -10.741 1.00 91.09 132 A 1 
ATOM 1018 O OH  . TYR A 1 132 ? -15.976 35.532  -11.215 1.00 89.17 132 A 1 
ATOM 1019 N N   . VAL A 1 133 ? -11.719 31.411  -9.586  1.00 93.74 133 A 1 
ATOM 1020 C CA  . VAL A 1 133 ? -12.082 30.320  -10.498 1.00 93.56 133 A 1 
ATOM 1021 C C   . VAL A 1 133 ? -13.489 30.592  -11.024 1.00 93.59 133 A 1 
ATOM 1022 O O   . VAL A 1 133 ? -14.259 31.325  -10.404 1.00 91.62 133 A 1 
ATOM 1023 C CB  . VAL A 1 133 ? -11.966 28.956  -9.783  1.00 92.20 133 A 1 
ATOM 1024 C CG1 . VAL A 1 133 ? -12.203 27.779  -10.738 1.00 82.95 133 A 1 
ATOM 1025 C CG2 . VAL A 1 133 ? -10.569 28.751  -9.178  1.00 83.73 133 A 1 
ATOM 1026 N N   . ASN A 1 134 ? -13.844 30.007  -12.152 1.00 93.21 134 A 1 
ATOM 1027 C CA  . ASN A 1 134 ? -15.202 30.100  -12.683 1.00 93.17 134 A 1 
ATOM 1028 C C   . ASN A 1 134 ? -16.238 29.781  -11.572 1.00 93.50 134 A 1 
ATOM 1029 O O   . ASN A 1 134 ? -16.098 28.743  -10.923 1.00 92.43 134 A 1 
ATOM 1030 C CB  . ASN A 1 134 ? -15.298 29.142  -13.888 1.00 91.65 134 A 1 
ATOM 1031 C CG  . ASN A 1 134 ? -16.627 29.203  -14.620 1.00 87.32 134 A 1 
ATOM 1032 O OD1 . ASN A 1 134 ? -17.681 29.417  -14.053 1.00 77.50 134 A 1 
ATOM 1033 N ND2 . ASN A 1 134 ? -16.629 29.005  -15.911 1.00 79.78 134 A 1 
ATOM 1034 N N   . PRO A 1 135 ? -17.255 30.631  -11.336 1.00 93.15 135 A 1 
ATOM 1035 C CA  . PRO A 1 135 ? -18.246 30.428  -10.272 1.00 92.98 135 A 1 
ATOM 1036 C C   . PRO A 1 135 ? -19.023 29.108  -10.387 1.00 93.17 135 A 1 
ATOM 1037 O O   . PRO A 1 135 ? -19.441 28.556  -9.369  1.00 90.57 135 A 1 
ATOM 1038 C CB  . PRO A 1 135 ? -19.177 31.645  -10.350 1.00 91.48 135 A 1 
ATOM 1039 C CG  . PRO A 1 135 ? -19.005 32.168  -11.776 1.00 89.24 135 A 1 
ATOM 1040 C CD  . PRO A 1 135 ? -17.543 31.867  -12.063 1.00 92.22 135 A 1 
ATOM 1041 N N   . PHE A 1 136 ? -19.134 28.551  -11.586 1.00 93.38 136 A 1 
ATOM 1042 C CA  . PHE A 1 136 ? -19.735 27.234  -11.826 1.00 93.55 136 A 1 
ATOM 1043 C C   . PHE A 1 136 ? -18.791 26.051  -11.552 1.00 93.53 136 A 1 
ATOM 1044 O O   . PHE A 1 136 ? -19.211 24.895  -11.631 1.00 91.29 136 A 1 
ATOM 1045 C CB  . PHE A 1 136 ? -20.248 27.173  -13.267 1.00 93.02 136 A 1 
ATOM 1046 C CG  . PHE A 1 136 ? -21.332 28.179  -13.586 1.00 92.43 136 A 1 
ATOM 1047 C CD1 . PHE A 1 136 ? -22.633 27.970  -13.090 1.00 86.75 136 A 1 
ATOM 1048 C CD2 . PHE A 1 136 ? -21.061 29.294  -14.403 1.00 87.85 136 A 1 
ATOM 1049 C CE1 . PHE A 1 136 ? -23.665 28.859  -13.430 1.00 85.84 136 A 1 
ATOM 1050 C CE2 . PHE A 1 136 ? -22.095 30.183  -14.740 1.00 86.94 136 A 1 
ATOM 1051 C CZ  . PHE A 1 136 ? -23.400 29.961  -14.263 1.00 87.38 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -17.506 26.308  -11.251 1.00 92.78 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -16.559 25.249  -10.934 1.00 92.65 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -16.811 24.710  -9.518  1.00 92.62 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -16.700 25.421  -8.514  1.00 90.70 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -15.129 25.754  -11.123 1.00 92.11 137 A 1 
ATOM 1057 N N   . VAL A 1 138 ? -17.107 23.419  -9.434  1.00 93.24 138 A 1 
ATOM 1058 C CA  . VAL A 1 138 ? -17.381 22.721  -8.175  1.00 92.81 138 A 1 
ATOM 1059 C C   . VAL A 1 138 ? -16.136 21.956  -7.741  1.00 93.29 138 A 1 
ATOM 1060 O O   . VAL A 1 138 ? -15.537 21.224  -8.526  1.00 92.16 138 A 1 
ATOM 1061 C CB  . VAL A 1 138 ? -18.619 21.814  -8.302  1.00 91.17 138 A 1 
ATOM 1062 C CG1 . VAL A 1 138 ? -18.956 21.145  -6.964  1.00 81.92 138 A 1 
ATOM 1063 C CG2 . VAL A 1 138 ? -19.852 22.627  -8.729  1.00 82.02 138 A 1 
ATOM 1064 N N   . ALA A 1 139 ? -15.742 22.125  -6.475  1.00 92.23 139 A 1 
ATOM 1065 C CA  . ALA A 1 139 ? -14.706 21.293  -5.871  1.00 91.62 139 A 1 
ATOM 1066 C C   . ALA A 1 139 ? -15.279 19.903  -5.562  1.00 91.09 139 A 1 
ATOM 1067 O O   . ALA A 1 139 ? -16.317 19.800  -4.899  1.00 87.66 139 A 1 
ATOM 1068 C CB  . ALA A 1 139 ? -14.153 21.985  -4.618  1.00 90.23 139 A 1 
ATOM 1069 N N   . VAL A 1 140 ? -14.587 18.862  -6.023  1.00 91.15 140 A 1 
ATOM 1070 C CA  . VAL A 1 140 ? -14.956 17.461  -5.784  1.00 90.01 140 A 1 
ATOM 1071 C C   . VAL A 1 140 ? -14.484 17.040  -4.395  1.00 89.23 140 A 1 
ATOM 1072 O O   . VAL A 1 140 ? -13.415 17.444  -3.936  1.00 85.08 140 A 1 
ATOM 1073 C CB  . VAL A 1 140 ? -14.409 16.539  -6.889  1.00 88.52 140 A 1 
ATOM 1074 C CG1 . VAL A 1 140 ? -14.949 15.110  -6.744  1.00 79.34 140 A 1 
ATOM 1075 C CG2 . VAL A 1 140 ? -14.835 17.039  -8.276  1.00 79.84 140 A 1 
ATOM 1076 N N   . SER A 1 141 ? -15.307 16.267  -3.698  1.00 86.14 141 A 1 
ATOM 1077 C CA  . SER A 1 141 ? -14.944 15.660  -2.416  1.00 83.78 141 A 1 
ATOM 1078 C C   . SER A 1 141 ? -14.149 14.380  -2.670  1.00 83.80 141 A 1 
ATOM 1079 O O   . SER A 1 141 ? -14.607 13.561  -3.462  1.00 79.35 141 A 1 
ATOM 1080 C CB  . SER A 1 141 ? -16.194 15.328  -1.602  1.00 77.68 141 A 1 
ATOM 1081 O OG  . SER A 1 141 ? -15.819 14.908  -0.303  1.00 67.36 141 A 1 
ATOM 1082 N N   . PRO A 1 142 ? -13.013 14.175  -1.978  1.00 83.32 142 A 1 
ATOM 1083 C CA  . PRO A 1 142 ? -12.276 12.919  -2.054  1.00 80.36 142 A 1 
ATOM 1084 C C   . PRO A 1 142 ? -13.010 11.738  -1.403  1.00 78.73 142 A 1 
ATOM 1085 O O   . PRO A 1 142 ? -12.665 10.599  -1.654  1.00 70.41 142 A 1 
ATOM 1086 C CB  . PRO A 1 142 ? -10.947 13.207  -1.354  1.00 76.90 142 A 1 
ATOM 1087 C CG  . PRO A 1 142 ? -11.287 14.305  -0.353  1.00 75.65 142 A 1 
ATOM 1088 C CD  . PRO A 1 142 ? -12.365 15.107  -1.073  1.00 80.41 142 A 1 
ATOM 1089 N N   . HIS A 1 143 ? -14.002 12.009  -0.578  1.00 79.71 143 A 1 
ATOM 1090 C CA  . HIS A 1 143 ? -14.861 10.984  0.013   1.00 75.27 143 A 1 
ATOM 1091 C C   . HIS A 1 143 ? -16.210 11.025  -0.706  1.00 71.60 143 A 1 
ATOM 1092 O O   . HIS A 1 143 ? -17.020 11.925  -0.454  1.00 61.62 143 A 1 
ATOM 1093 C CB  . HIS A 1 143 ? -14.991 11.204  1.527   1.00 69.77 143 A 1 
ATOM 1094 C CG  . HIS A 1 143 ? -13.675 11.166  2.268   1.00 62.26 143 A 1 
ATOM 1095 N ND1 . HIS A 1 143 ? -12.695 12.133  2.242   1.00 55.94 143 A 1 
ATOM 1096 C CD2 . HIS A 1 143 ? -13.227 10.166  3.086   1.00 53.58 143 A 1 
ATOM 1097 C CE1 . HIS A 1 143 ? -11.679 11.724  3.018   1.00 46.85 143 A 1 
ATOM 1098 N NE2 . HIS A 1 143 ? -11.955 10.535  3.560   1.00 48.69 143 A 1 
ATOM 1099 N N   . GLY A 1 144 ? -16.459 10.082  -1.602  1.00 60.79 144 A 1 
ATOM 1100 C CA  . GLY A 1 144 ? -17.704 9.979   -2.378  1.00 57.85 144 A 1 
ATOM 1101 C C   . GLY A 1 144 ? -18.967 9.775   -1.536  1.00 57.52 144 A 1 
ATOM 1102 O O   . GLY A 1 144 ? -20.078 10.025  -2.002  1.00 52.35 144 A 1 
ATOM 1103 N N   . ARG A 1 145 ? -18.812 9.405   -0.276  1.00 50.21 145 A 1 
ATOM 1104 C CA  . ARG A 1 145 ? -19.905 9.377   0.703   1.00 48.65 145 A 1 
ATOM 1105 C C   . ARG A 1 145 ? -19.914 10.685  1.486   1.00 48.22 145 A 1 
ATOM 1106 O O   . ARG A 1 145 ? -19.005 10.961  2.261   1.00 44.56 145 A 1 
ATOM 1107 C CB  . ARG A 1 145 ? -19.787 8.143   1.607   1.00 44.21 145 A 1 
ATOM 1108 C CG  . ARG A 1 145 ? -20.256 6.886   0.868   1.00 39.52 145 A 1 
ATOM 1109 C CD  . ARG A 1 145 ? -20.120 5.636   1.746   1.00 36.55 145 A 1 
ATOM 1110 N NE  . ARG A 1 145 ? -20.778 4.465   1.129   1.00 32.02 145 A 1 
ATOM 1111 C CZ  . ARG A 1 145 ? -20.360 3.209   1.153   1.00 28.95 145 A 1 
ATOM 1112 N NH1 . ARG A 1 145 ? -19.254 2.850   1.746   1.00 28.18 145 A 1 
ATOM 1113 N NH2 . ARG A 1 145 ? -21.060 2.276   0.572   1.00 27.06 145 A 1 
ATOM 1114 N N   . ALA A 1 146 ? -20.977 11.469  1.329   1.00 40.93 146 A 1 
ATOM 1115 C CA  . ALA A 1 146 ? -21.396 12.376  2.388   1.00 40.94 146 A 1 
ATOM 1116 C C   . ALA A 1 146 ? -21.378 11.562  3.684   1.00 41.78 146 A 1 
ATOM 1117 O O   . ALA A 1 146 ? -22.022 10.514  3.758   1.00 38.90 146 A 1 
ATOM 1118 C CB  . ALA A 1 146 ? -22.804 12.916  2.078   1.00 36.87 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? -20.601 12.012  4.669   1.00 38.60 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? -20.569 11.412  5.999   1.00 38.96 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? -21.981 11.563  6.570   1.00 39.02 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? -22.304 12.553  7.214   1.00 36.35 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? -19.490 12.074  6.892   1.00 36.34 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? -19.397 11.395  8.265   1.00 33.79 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? -18.096 11.993  6.251   1.00 33.12 147 A 1 
ATOM 1126 N N   . LEU A 1 148 ? -22.850 10.600  6.272   1.00 37.09 148 A 1 
ATOM 1127 C CA  . LEU A 1 148 ? -23.942 10.272  7.168   1.00 37.35 148 A 1 
ATOM 1128 C C   . LEU A 1 148 ? -23.235 9.851   8.445   1.00 38.49 148 A 1 
ATOM 1129 O O   . LEU A 1 148 ? -22.806 8.711   8.593   1.00 35.74 148 A 1 
ATOM 1130 C CB  . LEU A 1 148 ? -24.844 9.167   6.583   1.00 33.97 148 A 1 
ATOM 1131 C CG  . LEU A 1 148 ? -26.104 9.730   5.894   1.00 31.13 148 A 1 
ATOM 1132 C CD1 . LEU A 1 148 ? -26.217 9.228   4.457   1.00 27.56 148 A 1 
ATOM 1133 C CD2 . LEU A 1 148 ? -27.366 9.312   6.647   1.00 28.29 148 A 1 
ATOM 1134 N N   . SER A 1 149 ? -23.022 10.839  9.311   1.00 36.22 149 A 1 
ATOM 1135 C CA  . SER A 1 149 ? -22.612 10.649  10.685  1.00 36.94 149 A 1 
ATOM 1136 C C   . SER A 1 149 ? -23.465 9.507   11.208  1.00 36.94 149 A 1 
ATOM 1137 O O   . SER A 1 149 ? -24.681 9.648   11.346  1.00 34.73 149 A 1 
ATOM 1138 C CB  . SER A 1 149 ? -22.850 11.946  11.470  1.00 34.30 149 A 1 
ATOM 1139 O OG  . SER A 1 149 ? -22.411 11.793  12.801  1.00 31.07 149 A 1 
ATOM 1140 N N   . LYS A 1 150 ? -22.836 8.352   11.380  1.00 33.92 150 A 1 
ATOM 1141 C CA  . LYS A 1 150 ? -23.442 7.207   12.045  1.00 34.68 150 A 1 
ATOM 1142 C C   . LYS A 1 150 ? -23.676 7.699   13.460  1.00 34.18 150 A 1 
ATOM 1143 O O   . LYS A 1 150 ? -22.771 7.701   14.282  1.00 31.56 150 A 1 
ATOM 1144 C CB  . LYS A 1 150 ? -22.507 5.991   11.925  1.00 32.28 150 A 1 
ATOM 1145 C CG  . LYS A 1 150 ? -23.184 4.653   12.265  1.00 29.59 150 A 1 
ATOM 1146 C CD  . LYS A 1 150 ? -22.184 3.502   12.059  1.00 26.92 150 A 1 
ATOM 1147 C CE  . LYS A 1 150 ? -22.833 2.128   12.248  1.00 23.19 150 A 1 
ATOM 1148 N NZ  . LYS A 1 150 ? -21.851 1.027   12.059  1.00 22.52 150 A 1 
ATOM 1149 N N   . LYS A 1 151 ? -24.857 8.266   13.661  1.00 32.09 151 A 1 
ATOM 1150 C CA  . LYS A 1 151 ? -25.333 8.773   14.935  1.00 33.88 151 A 1 
ATOM 1151 C C   . LYS A 1 151 ? -25.385 7.545   15.831  1.00 33.00 151 A 1 
ATOM 1152 O O   . LYS A 1 151 ? -26.350 6.793   15.788  1.00 30.65 151 A 1 
ATOM 1153 C CB  . LYS A 1 151 ? -26.690 9.480   14.707  1.00 31.10 151 A 1 
ATOM 1154 C CG  . LYS A 1 151 ? -27.110 10.413  15.853  1.00 28.15 151 A 1 
ATOM 1155 C CD  . LYS A 1 151 ? -28.448 11.098  15.507  1.00 25.78 151 A 1 
ATOM 1156 C CE  . LYS A 1 151 ? -28.837 12.142  16.561  1.00 21.77 151 A 1 
ATOM 1157 N NZ  . LYS A 1 151 ? -30.148 12.768  16.262  1.00 21.14 151 A 1 
ATOM 1158 N N   . THR A 1 152 ? -24.283 7.312   16.530  1.00 32.40 152 A 1 
ATOM 1159 C CA  . THR A 1 152 ? -24.268 6.440   17.695  1.00 35.08 152 A 1 
ATOM 1160 C C   . THR A 1 152 ? -25.402 6.955   18.564  1.00 35.14 152 A 1 
ATOM 1161 O O   . THR A 1 152 ? -25.348 8.095   19.031  1.00 32.60 152 A 1 
ATOM 1162 C CB  . THR A 1 152 ? -22.918 6.531   18.427  1.00 31.62 152 A 1 
ATOM 1163 O OG1 . THR A 1 152 ? -21.867 6.392   17.493  1.00 28.24 152 A 1 
ATOM 1164 C CG2 . THR A 1 152 ? -22.748 5.424   19.460  1.00 27.49 152 A 1 
ATOM 1165 N N   . GLN A 1 153 ? -26.481 6.194   18.643  1.00 33.75 153 A 1 
ATOM 1166 C CA  . GLN A 1 153 ? -27.541 6.470   19.601  1.00 35.00 153 A 1 
ATOM 1167 C C   . GLN A 1 153 ? -26.899 6.494   20.993  1.00 34.39 153 A 1 
ATOM 1168 O O   . GLN A 1 153 ? -26.344 5.467   21.397  1.00 31.83 153 A 1 
ATOM 1169 C CB  . GLN A 1 153 ? -28.612 5.359   19.554  1.00 31.91 153 A 1 
ATOM 1170 C CG  . GLN A 1 153 ? -29.645 5.520   18.436  1.00 27.53 153 A 1 
ATOM 1171 C CD  . GLN A 1 153 ? -30.687 4.397   18.460  1.00 24.71 153 A 1 
ATOM 1172 O OE1 . GLN A 1 153 ? -30.431 3.274   18.852  1.00 22.38 153 A 1 
ATOM 1173 N NE2 . GLN A 1 153 ? -31.904 4.637   18.030  1.00 24.87 153 A 1 
ATOM 1174 N N   . PRO A 1 154 ? -26.952 7.607   21.725  1.00 30.39 154 A 1 
ATOM 1175 C CA  . PRO A 1 154 ? -26.935 7.528   23.167  1.00 32.90 154 A 1 
ATOM 1176 C C   . PRO A 1 154 ? -28.364 7.201   23.601  1.00 32.51 154 A 1 
ATOM 1177 O O   . PRO A 1 154 ? -29.335 7.774   23.094  1.00 31.14 154 A 1 
ATOM 1178 C CB  . PRO A 1 154 ? -26.436 8.883   23.673  1.00 29.63 154 A 1 
ATOM 1179 C CG  . PRO A 1 154 ? -26.372 9.772   22.428  1.00 30.10 154 A 1 
ATOM 1180 C CD  . PRO A 1 154 ? -27.107 9.006   21.340  1.00 33.64 154 A 1 
ATOM 1181 N N   . GLU A 1 155 ? -28.467 6.257   24.512  1.00 27.22 155 A 1 
ATOM 1182 C CA  . GLU A 1 155 ? -29.686 5.985   25.260  1.00 28.76 155 A 1 
ATOM 1183 C C   . GLU A 1 155 ? -30.329 7.276   25.777  1.00 27.71 155 A 1 
ATOM 1184 O O   . GLU A 1 155 ? -29.664 8.250   26.150  1.00 26.17 155 A 1 
ATOM 1185 C CB  . GLU A 1 155 ? -29.362 5.052   26.435  1.00 27.60 155 A 1 
ATOM 1186 C CG  . GLU A 1 155 ? -29.128 3.608   25.969  1.00 24.19 155 A 1 
ATOM 1187 C CD  . GLU A 1 155 ? -28.704 2.699   27.132  1.00 22.08 155 A 1 
ATOM 1188 O OE1 . GLU A 1 155 ? -29.252 1.583   27.217  1.00 18.93 155 A 1 
ATOM 1189 O OE2 . GLU A 1 155 ? -27.813 3.134   27.893  1.00 23.98 155 A 1 
ATOM 1190 N N   . ALA A 1 156 ? -31.645 7.263   25.760  1.00 28.68 156 A 1 
ATOM 1191 C CA  . ALA A 1 156 ? -32.492 8.337   26.232  1.00 32.28 156 A 1 
ATOM 1192 C C   . ALA A 1 156 ? -32.134 8.730   27.668  1.00 31.89 156 A 1 
ATOM 1193 O O   . ALA A 1 156 ? -32.321 7.930   28.578  1.00 30.28 156 A 1 
ATOM 1194 C CB  . ALA A 1 156 ? -33.933 7.811   26.152  1.00 29.53 156 A 1 
ATOM 1195 N N   . THR A 1 157 ? -31.722 9.981   27.881  1.00 25.14 157 A 1 
ATOM 1196 C CA  . THR A 1 157 ? -32.072 10.745  29.093  1.00 30.37 157 A 1 
ATOM 1197 C C   . THR A 1 157 ? -31.890 12.250  28.844  1.00 30.35 157 A 1 
ATOM 1198 O O   . THR A 1 157 ? -30.818 12.720  28.481  1.00 28.49 157 A 1 
ATOM 1199 C CB  . THR A 1 157 ? -31.293 10.314  30.359  1.00 27.47 157 A 1 
ATOM 1200 O OG1 . THR A 1 157 ? -31.522 8.965   30.673  1.00 24.88 157 A 1 
ATOM 1201 C CG2 . THR A 1 157 ? -31.775 11.050  31.619  1.00 25.42 157 A 1 
ATOM 1202 N N   . SER A 1 158 ? -32.941 12.990  29.112  1.00 26.66 158 A 1 
ATOM 1203 C CA  . SER A 1 158 ? -33.042 14.452  29.301  1.00 30.80 158 A 1 
ATOM 1204 C C   . SER A 1 158 ? -33.051 15.373  28.071  1.00 30.23 158 A 1 
ATOM 1205 O O   . SER A 1 158 ? -32.099 15.577  27.335  1.00 28.48 158 A 1 
ATOM 1206 C CB  . SER A 1 158 ? -32.138 14.941  30.434  1.00 28.27 158 A 1 
ATOM 1207 O OG  . SER A 1 158 ? -30.783 14.963  30.074  1.00 24.68 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? -34.211 15.990  27.901  1.00 27.22 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? -34.530 17.172  27.106  1.00 29.11 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? -33.642 18.360  27.491  1.00 29.35 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? -33.822 18.937  28.561  1.00 28.31 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? -36.005 17.523  27.435  1.00 27.09 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? -37.058 16.584  26.811  1.00 24.97 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? -38.278 16.447  27.724  1.00 23.61 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? -37.517 17.129  25.465  1.00 24.89 159 A 1 
ATOM 1216 N N   . GLN A 1 160 ? -32.761 18.799  26.587  1.00 30.55 160 A 1 
ATOM 1217 C CA  . GLN A 1 160 ? -32.366 20.207  26.507  1.00 31.33 160 A 1 
ATOM 1218 C C   . GLN A 1 160 ? -32.306 20.646  25.042  1.00 31.00 160 A 1 
ATOM 1219 O O   . GLN A 1 160 ? -31.419 20.271  24.275  1.00 30.13 160 A 1 
ATOM 1220 C CB  . GLN A 1 160 ? -31.053 20.508  27.253  1.00 30.44 160 A 1 
ATOM 1221 C CG  . GLN A 1 160 ? -31.256 20.572  28.776  1.00 27.00 160 A 1 
ATOM 1222 C CD  . GLN A 1 160 ? -30.110 21.225  29.539  1.00 24.61 160 A 1 
ATOM 1223 O OE1 . GLN A 1 160 ? -29.057 21.550  29.017  1.00 22.18 160 A 1 
ATOM 1224 N NE2 . GLN A 1 160 ? -30.279 21.463  30.822  1.00 23.23 160 A 1 
ATOM 1225 N N   . ILE A 1 161 ? -33.274 21.461  24.667  1.00 27.23 161 A 1 
ATOM 1226 C CA  . ILE A 1 161 ? -33.301 22.216  23.417  1.00 30.85 161 A 1 
ATOM 1227 C C   . ILE A 1 161 ? -32.206 23.284  23.513  1.00 31.84 161 A 1 
ATOM 1228 O O   . ILE A 1 161 ? -32.378 24.296  24.182  1.00 30.27 161 A 1 
ATOM 1229 C CB  . ILE A 1 161 ? -34.715 22.827  23.220  1.00 28.70 161 A 1 
ATOM 1230 C CG1 . ILE A 1 161 ? -35.779 21.713  23.062  1.00 25.43 161 A 1 
ATOM 1231 C CG2 . ILE A 1 161 ? -34.756 23.782  22.013  1.00 26.36 161 A 1 
ATOM 1232 C CD1 . ILE A 1 161 ? -37.228 22.208  23.188  1.00 22.96 161 A 1 
ATOM 1233 N N   . LYS A 1 162 ? -31.066 23.069  22.840  1.00 29.50 162 A 1 
ATOM 1234 C CA  . LYS A 1 162 ? -30.137 24.148  22.483  1.00 32.23 162 A 1 
ATOM 1235 C C   . LYS A 1 162 ? -30.283 24.446  20.998  1.00 31.41 162 A 1 
ATOM 1236 O O   . LYS A 1 162 ? -29.803 23.714  20.132  1.00 29.82 162 A 1 
ATOM 1237 C CB  . LYS A 1 162 ? -28.691 23.842  22.913  1.00 30.41 162 A 1 
ATOM 1238 C CG  . LYS A 1 162 ? -28.459 24.280  24.367  1.00 27.47 162 A 1 
ATOM 1239 C CD  . LYS A 1 162 ? -26.977 24.172  24.756  1.00 25.46 162 A 1 
ATOM 1240 C CE  . LYS A 1 162 ? -26.762 24.701  26.183  1.00 20.89 162 A 1 
ATOM 1241 N NZ  . LYS A 1 162 ? -25.338 24.605  26.588  1.00 20.04 162 A 1 
ATOM 1242 N N   . LEU A 1 163 ? -30.973 25.532  20.727  1.00 30.31 163 A 1 
ATOM 1243 C CA  . LEU A 1 163 ? -31.065 26.189  19.432  1.00 31.69 163 A 1 
ATOM 1244 C C   . LEU A 1 163 ? -29.673 26.756  19.094  1.00 32.00 163 A 1 
ATOM 1245 O O   . LEU A 1 163 ? -29.280 27.802  19.598  1.00 29.85 163 A 1 
ATOM 1246 C CB  . LEU A 1 163 ? -32.166 27.271  19.557  1.00 28.88 163 A 1 
ATOM 1247 C CG  . LEU A 1 163 ? -33.010 27.480  18.289  1.00 26.43 163 A 1 
ATOM 1248 C CD1 . LEU A 1 163 ? -34.054 26.366  18.142  1.00 23.62 163 A 1 
ATOM 1249 C CD2 . LEU A 1 163 ? -33.760 28.811  18.371  1.00 27.38 163 A 1 
ATOM 1250 N N   . GLY A 1 164 ? -28.903 26.036  18.284  1.00 30.55 164 A 1 
ATOM 1251 C CA  . GLY A 1 164 ? -27.556 26.408  17.851  1.00 32.98 164 A 1 
ATOM 1252 C C   . GLY A 1 164 ? -27.409 26.283  16.339  1.00 32.58 164 A 1 
ATOM 1253 O O   . GLY A 1 164 ? -26.768 25.367  15.838  1.00 30.22 164 A 1 
ATOM 1254 N N   . ALA A 1 165 ? -28.024 27.194  15.603  1.00 30.79 165 A 1 
ATOM 1255 C CA  . ALA A 1 165 ? -28.036 27.212  14.134  1.00 32.78 165 A 1 
ATOM 1256 C C   . ALA A 1 165 ? -26.707 27.675  13.484  1.00 33.76 165 A 1 
ATOM 1257 O O   . ALA A 1 165 ? -26.722 28.224  12.389  1.00 31.30 165 A 1 
ATOM 1258 C CB  . ALA A 1 165 ? -29.247 28.052  13.692  1.00 29.37 165 A 1 
ATOM 1259 N N   . SER A 1 166 ? -25.554 27.499  14.143  1.00 31.69 166 A 1 
ATOM 1260 C CA  . SER A 1 166 ? -24.274 28.056  13.669  1.00 33.38 166 A 1 
ATOM 1261 C C   . SER A 1 166 ? -23.158 27.040  13.375  1.00 33.82 166 A 1 
ATOM 1262 O O   . SER A 1 166 ? -22.134 27.425  12.819  1.00 31.82 166 A 1 
ATOM 1263 C CB  . SER A 1 166 ? -23.797 29.154  14.626  1.00 30.70 166 A 1 
ATOM 1264 O OG  . SER A 1 166 ? -23.426 30.299  13.882  1.00 27.68 166 A 1 
ATOM 1265 N N   . GLU A 1 167 ? -23.331 25.746  13.673  1.00 30.38 167 A 1 
ATOM 1266 C CA  . GLU A 1 167 ? -22.259 24.751  13.459  1.00 31.67 167 A 1 
ATOM 1267 C C   . GLU A 1 167 ? -22.324 24.020  12.103  1.00 32.78 167 A 1 
ATOM 1268 O O   . GLU A 1 167 ? -21.317 23.494  11.631  1.00 30.32 167 A 1 
ATOM 1269 C CB  . GLU A 1 167 ? -22.201 23.772  14.640  1.00 29.56 167 A 1 
ATOM 1270 C CG  . GLU A 1 167 ? -21.683 24.477  15.911  1.00 26.01 167 A 1 
ATOM 1271 C CD  . GLU A 1 167 ? -21.351 23.487  17.038  1.00 23.33 167 A 1 
ATOM 1272 O OE1 . GLU A 1 167 ? -20.415 23.798  17.803  1.00 20.69 167 A 1 
ATOM 1273 O OE2 . GLU A 1 167 ? -22.036 22.443  17.123  1.00 24.23 167 A 1 
ATOM 1274 N N   . ASN A 1 168 ? -23.457 24.050  11.411  1.00 31.79 168 A 1 
ATOM 1275 C CA  . ASN A 1 168 ? -23.645 23.256  10.186  1.00 34.11 168 A 1 
ATOM 1276 C C   . ASN A 1 168 ? -23.004 23.852  8.920   1.00 33.96 168 A 1 
ATOM 1277 O O   . ASN A 1 168 ? -22.812 23.134  7.941   1.00 31.52 168 A 1 
ATOM 1278 C CB  . ASN A 1 168 ? -25.147 22.976  10.014  1.00 32.03 168 A 1 
ATOM 1279 C CG  . ASN A 1 168 ? -25.656 21.965  11.031  1.00 28.46 168 A 1 
ATOM 1280 O OD1 . ASN A 1 168 ? -24.986 21.016  11.388  1.00 26.32 168 A 1 
ATOM 1281 N ND2 . ASN A 1 168 ? -26.854 22.127  11.531  1.00 24.51 168 A 1 
ATOM 1282 N N   . VAL A 1 169 ? -22.619 25.135  8.913   1.00 33.73 169 A 1 
ATOM 1283 C CA  . VAL A 1 169 ? -22.037 25.794  7.725   1.00 34.20 169 A 1 
ATOM 1284 C C   . VAL A 1 169 ? -20.561 25.419  7.528   1.00 35.70 169 A 1 
ATOM 1285 O O   . VAL A 1 169 ? -20.088 25.318  6.396   1.00 33.21 169 A 1 
ATOM 1286 C CB  . VAL A 1 169 ? -22.265 27.320  7.783   1.00 30.52 169 A 1 
ATOM 1287 C CG1 . VAL A 1 169 ? -21.769 28.021  6.510   1.00 27.35 169 A 1 
ATOM 1288 C CG2 . VAL A 1 169 ? -23.758 27.650  7.933   1.00 27.61 169 A 1 
ATOM 1289 N N   . ASN A 1 170 ? -19.840 25.120  8.607   1.00 35.23 170 A 1 
ATOM 1290 C CA  . ASN A 1 170 ? -18.415 24.783  8.542   1.00 37.24 170 A 1 
ATOM 1291 C C   . ASN A 1 170 ? -18.136 23.325  8.139   1.00 36.95 170 A 1 
ATOM 1292 O O   . ASN A 1 170 ? -17.066 23.045  7.592   1.00 34.26 170 A 1 
ATOM 1293 C CB  . ASN A 1 170 ? -17.756 25.182  9.873   1.00 34.24 170 A 1 
ATOM 1294 C CG  . ASN A 1 170 ? -17.576 26.689  9.994   1.00 30.43 170 A 1 
ATOM 1295 O OD1 . ASN A 1 170 ? -17.300 27.384  9.031   1.00 27.42 170 A 1 
ATOM 1296 N ND2 . ASN A 1 170 ? -17.701 27.243  11.173  1.00 24.66 170 A 1 
ATOM 1297 N N   . LEU A 1 171 ? -19.078 22.404  8.319   1.00 39.99 171 A 1 
ATOM 1298 C CA  . LEU A 1 171 ? -18.900 20.993  7.929   1.00 39.98 171 A 1 
ATOM 1299 C C   . LEU A 1 171 ? -18.956 20.776  6.407   1.00 41.04 171 A 1 
ATOM 1300 O O   . LEU A 1 171 ? -18.203 19.958  5.872   1.00 38.13 171 A 1 
ATOM 1301 C CB  . LEU A 1 171 ? -19.924 20.098  8.658   1.00 36.43 171 A 1 
ATOM 1302 C CG  . LEU A 1 171 ? -19.303 19.280  9.815   1.00 33.30 171 A 1 
ATOM 1303 C CD1 . LEU A 1 171 ? -19.111 20.147  11.066  1.00 29.36 171 A 1 
ATOM 1304 C CD2 . LEU A 1 171 ? -20.203 18.106  10.179  1.00 30.22 171 A 1 
ATOM 1305 N N   . ALA A 1 172 ? -19.768 21.546  5.688   1.00 46.87 172 A 1 
ATOM 1306 C CA  . ALA A 1 172 ? -19.937 21.372  4.240   1.00 47.39 172 A 1 
ATOM 1307 C C   . ALA A 1 172 ? -18.680 21.737  3.415   1.00 48.48 172 A 1 
ATOM 1308 O O   . ALA A 1 172 ? -18.502 21.267  2.290   1.00 45.64 172 A 1 
ATOM 1309 C CB  . ALA A 1 172 ? -21.154 22.200  3.811   1.00 43.24 172 A 1 
ATOM 1310 N N   . GLY A 1 173 ? -17.788 22.571  3.963   1.00 50.42 173 A 1 
ATOM 1311 C CA  . GLY A 1 173 ? -16.537 22.979  3.315   1.00 52.51 173 A 1 
ATOM 1312 C C   . GLY A 1 173 ? -15.322 22.105  3.631   1.00 53.65 173 A 1 
ATOM 1313 O O   . GLY A 1 173 ? -14.324 22.175  2.905   1.00 50.87 173 A 1 
ATOM 1314 N N   . ALA A 1 174 ? -15.378 21.311  4.699   1.00 54.65 174 A 1 
ATOM 1315 C CA  . ALA A 1 174 ? -14.256 20.487  5.157   1.00 55.82 174 A 1 
ATOM 1316 C C   . ALA A 1 174 ? -14.018 19.263  4.254   1.00 58.18 174 A 1 
ATOM 1317 O O   . ALA A 1 174 ? -12.871 18.939  3.954   1.00 53.13 174 A 1 
ATOM 1318 C CB  . ALA A 1 174 ? -14.505 20.094  6.617   1.00 50.74 174 A 1 
ATOM 1319 N N   . GLY A 1 175 ? -15.081 18.646  3.742   1.00 56.94 175 A 1 
ATOM 1320 C CA  . GLY A 1 175 ? -14.981 17.409  2.949   1.00 61.13 175 A 1 
ATOM 1321 C C   . GLY A 1 175 ? -14.403 17.558  1.535   1.00 69.01 175 A 1 
ATOM 1322 O O   . GLY A 1 175 ? -14.110 16.554  0.897   1.00 64.29 175 A 1 
ATOM 1323 N N   . ARG A 1 176 ? -14.225 18.785  1.019   1.00 74.36 176 A 1 
ATOM 1324 C CA  . ARG A 1 176 ? -13.765 19.028  -0.369  1.00 80.44 176 A 1 
ATOM 1325 C C   . ARG A 1 176 ? -12.267 19.342  -0.492  1.00 85.67 176 A 1 
ATOM 1326 O O   . ARG A 1 176 ? -11.823 19.823  -1.538  1.00 83.02 176 A 1 
ATOM 1327 C CB  . ARG A 1 176 ? -14.628 20.116  -1.024  1.00 74.65 176 A 1 
ATOM 1328 C CG  . ARG A 1 176 ? -16.091 19.688  -1.182  1.00 69.61 176 A 1 
ATOM 1329 C CD  . ARG A 1 176 ? -16.874 20.795  -1.890  1.00 67.12 176 A 1 
ATOM 1330 N NE  . ARG A 1 176 ? -18.293 20.436  -2.042  1.00 60.12 176 A 1 
ATOM 1331 C CZ  . ARG A 1 176 ? -19.280 21.260  -2.350  1.00 50.22 176 A 1 
ATOM 1332 N NH1 . ARG A 1 176 ? -19.084 22.532  -2.567  1.00 47.35 176 A 1 
ATOM 1333 N NH2 . ARG A 1 176 ? -20.502 20.813  -2.446  1.00 45.66 176 A 1 
ATOM 1334 N N   . ARG A 1 177 ? -11.506 19.156  0.584   1.00 85.68 177 A 1 
ATOM 1335 C CA  . ARG A 1 177 ? -10.080 19.490  0.666   1.00 87.83 177 A 1 
ATOM 1336 C C   . ARG A 1 177 ? -9.264  18.214  0.773   1.00 89.92 177 A 1 
ATOM 1337 O O   . ARG A 1 177 ? -9.628  17.329  1.536   1.00 86.99 177 A 1 
ATOM 1338 C CB  . ARG A 1 177 ? -9.803  20.393  1.872   1.00 83.76 177 A 1 
ATOM 1339 C CG  . ARG A 1 177 ? -10.654 21.667  1.858   1.00 74.38 177 A 1 
ATOM 1340 C CD  . ARG A 1 177 ? -10.309 22.525  3.069   1.00 74.41 177 A 1 
ATOM 1341 N NE  . ARG A 1 177 ? -11.261 23.633  3.237   1.00 64.08 177 A 1 
ATOM 1342 C CZ  . ARG A 1 177 ? -11.110 24.635  4.087   1.00 55.28 177 A 1 
ATOM 1343 N NH1 . ARG A 1 177 ? -10.038 24.767  4.813   1.00 51.69 177 A 1 
ATOM 1344 N NH2 . ARG A 1 177 ? -12.054 25.528  4.236   1.00 45.98 177 A 1 
ATOM 1345 N N   . ILE A 1 178 ? -8.156  18.164  0.060   1.00 92.20 178 A 1 
ATOM 1346 C CA  . ILE A 1 178 ? -7.191  17.071  0.137   1.00 92.66 178 A 1 
ATOM 1347 C C   . ILE A 1 178 ? -5.964  17.600  0.867   1.00 93.17 178 A 1 
ATOM 1348 O O   . ILE A 1 178 ? -5.421  18.645  0.500   1.00 91.33 178 A 1 
ATOM 1349 C CB  . ILE A 1 178 ? -6.848  16.542  -1.271  1.00 91.58 178 A 1 
ATOM 1350 C CG1 . ILE A 1 178 ? -8.124  16.089  -2.010  1.00 84.53 178 A 1 
ATOM 1351 C CG2 . ILE A 1 178 ? -5.847  15.382  -1.174  1.00 83.58 178 A 1 
ATOM 1352 C CD1 . ILE A 1 178 ? -7.874  15.908  -3.506  1.00 76.44 178 A 1 
ATOM 1353 N N   . SER A 1 179 ? -5.534  16.901  1.913   1.00 91.56 179 A 1 
ATOM 1354 C CA  . SER A 1 179 ? -4.279  17.215  2.591   1.00 91.80 179 A 1 
ATOM 1355 C C   . SER A 1 179 ? -3.104  16.684  1.771   1.00 92.52 179 A 1 
ATOM 1356 O O   . SER A 1 179 ? -3.078  15.511  1.412   1.00 91.06 179 A 1 
ATOM 1357 C CB  . SER A 1 179 ? -4.274  16.619  3.995   1.00 89.90 179 A 1 
ATOM 1358 O OG  . SER A 1 179 ? -3.114  17.035  4.687   1.00 79.15 179 A 1 
ATOM 1359 N N   . LEU A 1 180 ? -2.113  17.533  1.506   1.00 92.60 180 A 1 
ATOM 1360 C CA  . LEU A 1 180 ? -0.833  17.152  0.898   1.00 93.12 180 A 1 
ATOM 1361 C C   . LEU A 1 180 ? 0.243   16.831  1.947   1.00 94.09 180 A 1 
ATOM 1362 O O   . LEU A 1 180 ? 1.389   16.539  1.599   1.00 92.03 180 A 1 
ATOM 1363 C CB  . LEU A 1 180 ? -0.356  18.277  -0.035  1.00 91.83 180 A 1 
ATOM 1364 C CG  . LEU A 1 180 ? -1.313  18.629  -1.185  1.00 90.30 180 A 1 
ATOM 1365 C CD1 . LEU A 1 180 ? -0.728  19.809  -1.965  1.00 85.27 180 A 1 
ATOM 1366 C CD2 . LEU A 1 180 ? -1.524  17.458  -2.140  1.00 85.70 180 A 1 
ATOM 1367 N N   . LYS A 1 181 ? -0.103  16.918  3.232   1.00 93.16 181 A 1 
ATOM 1368 C CA  . LYS A 1 181 ? 0.806   16.590  4.329   1.00 93.36 181 A 1 
ATOM 1369 C C   . LYS A 1 181 ? 1.090   15.096  4.337   1.00 94.32 181 A 1 
ATOM 1370 O O   . LYS A 1 181 ? 0.234   14.296  3.973   1.00 93.34 181 A 1 
ATOM 1371 C CB  . LYS A 1 181 ? 0.221   17.031  5.677   1.00 91.77 181 A 1 
ATOM 1372 C CG  . LYS A 1 181 ? 0.026   18.552  5.744   1.00 86.85 181 A 1 
ATOM 1373 C CD  . LYS A 1 181 ? -0.557  18.949  7.101   1.00 84.85 181 A 1 
ATOM 1374 C CE  . LYS A 1 181 ? -0.754  20.464  7.140   1.00 76.65 181 A 1 
ATOM 1375 N NZ  . LYS A 1 181 ? -1.291  20.902  8.451   1.00 69.96 181 A 1 
ATOM 1376 N N   . THR A 1 182 ? 2.272   14.751  4.819   1.00 94.96 182 A 1 
ATOM 1377 C CA  . THR A 1 182 ? 2.595   13.370  5.154   1.00 95.04 182 A 1 
ATOM 1378 C C   . THR A 1 182 ? 1.675   12.894  6.274   1.00 95.08 182 A 1 
ATOM 1379 O O   . THR A 1 182 ? 1.559   13.542  7.315   1.00 92.83 182 A 1 
ATOM 1380 C CB  . THR A 1 182 ? 4.066   13.246  5.562   1.00 93.61 182 A 1 
ATOM 1381 O OG1 . THR A 1 182 ? 4.874   13.845  4.573   1.00 80.86 182 A 1 
ATOM 1382 C CG2 . THR A 1 182 ? 4.515   11.798  5.684   1.00 79.44 182 A 1 
ATOM 1383 N N   . MET A 1 183 ? 1.004   11.786  6.037   1.00 94.11 183 A 1 
ATOM 1384 C CA  . MET A 1 183 ? 0.063   11.150  6.953   1.00 93.85 183 A 1 
ATOM 1385 C C   . MET A 1 183 ? 0.575   9.775   7.347   1.00 95.15 183 A 1 
ATOM 1386 O O   . MET A 1 183 ? 1.397   9.171   6.658   1.00 93.90 183 A 1 
ATOM 1387 C CB  . MET A 1 183 ? -1.330  11.077  6.311   1.00 91.19 183 A 1 
ATOM 1388 C CG  . MET A 1 183 ? -1.950  12.470  6.159   1.00 85.83 183 A 1 
ATOM 1389 S SD  . MET A 1 183 ? -3.635  12.509  5.500   1.00 80.01 183 A 1 
ATOM 1390 C CE  . MET A 1 183 ? -3.309  12.107  3.767   1.00 67.81 183 A 1 
ATOM 1391 N N   . THR A 1 184 ? 0.084   9.286   8.462   1.00 95.25 184 A 1 
ATOM 1392 C CA  . THR A 1 184 ? 0.451   7.989   9.011   1.00 95.11 184 A 1 
ATOM 1393 C C   . THR A 1 184 ? -0.789  7.114   9.082   1.00 94.78 184 A 1 
ATOM 1394 O O   . THR A 1 184 ? -1.782  7.509   9.687   1.00 92.59 184 A 1 
ATOM 1395 C CB  . THR A 1 184 ? 1.079   8.162   10.393  1.00 93.74 184 A 1 
ATOM 1396 O OG1 . THR A 1 184 ? 2.180   9.047   10.323  1.00 80.77 184 A 1 
ATOM 1397 C CG2 . THR A 1 184 ? 1.609   6.846   10.924  1.00 80.66 184 A 1 
ATOM 1398 N N   . LEU A 1 185 ? -0.719  5.944   8.474   1.00 95.19 185 A 1 
ATOM 1399 C CA  . LEU A 1 185 ? -1.698  4.882   8.634   1.00 94.39 185 A 1 
ATOM 1400 C C   . LEU A 1 185 ? -1.138  3.862   9.623   1.00 94.53 185 A 1 
ATOM 1401 O O   . LEU A 1 185 ? -0.044  3.343   9.417   1.00 93.12 185 A 1 
ATOM 1402 C CB  . LEU A 1 185 ? -1.990  4.262   7.253   1.00 93.33 185 A 1 
ATOM 1403 C CG  . LEU A 1 185 ? -3.006  3.107   7.292   1.00 91.64 185 A 1 
ATOM 1404 C CD1 . LEU A 1 185 ? -4.419  3.609   7.584   1.00 83.65 185 A 1 
ATOM 1405 C CD2 . LEU A 1 185 ? -3.010  2.389   5.947   1.00 83.75 185 A 1 
ATOM 1406 N N   . VAL A 1 186 ? -1.874  3.590   10.686  1.00 94.75 186 A 1 
ATOM 1407 C CA  . VAL A 1 186 ? -1.559  2.531   11.650  1.00 93.89 186 A 1 
ATOM 1408 C C   . VAL A 1 186 ? -2.564  1.417   11.435  1.00 93.32 186 A 1 
ATOM 1409 O O   . VAL A 1 186 ? -3.754  1.620   11.658  1.00 91.85 186 A 1 
ATOM 1410 C CB  . VAL A 1 186 ? -1.598  3.042   13.100  1.00 92.43 186 A 1 
ATOM 1411 C CG1 . VAL A 1 186 ? -1.191  1.932   14.081  1.00 86.89 186 A 1 
ATOM 1412 C CG2 . VAL A 1 186 ? -0.642  4.226   13.305  1.00 85.97 186 A 1 
ATOM 1413 N N   . ASN A 1 187 ? -2.079  0.260   10.979  1.00 92.30 187 A 1 
ATOM 1414 C CA  . ASN A 1 187 ? -2.951  -0.895  10.812  1.00 91.48 187 A 1 
ATOM 1415 C C   . ASN A 1 187 ? -3.110  -1.628  12.146  1.00 92.11 187 A 1 
ATOM 1416 O O   . ASN A 1 187 ? -2.171  -1.732  12.942  1.00 88.22 187 A 1 
ATOM 1417 C CB  . ASN A 1 187 ? -2.438  -1.808  9.684   1.00 87.33 187 A 1 
ATOM 1418 C CG  . ASN A 1 187 ? -2.741  -1.245  8.304   1.00 77.86 187 A 1 
ATOM 1419 O OD1 . ASN A 1 187 ? -2.904  -0.055  8.102   1.00 63.54 187 A 1 
ATOM 1420 N ND2 . ASN A 1 187 ? -2.840  -2.084  7.306   1.00 71.59 187 A 1 
ATOM 1421 N N   . ASP A 1 188 ? -4.304  -2.176  12.350  1.00 90.74 188 A 1 
ATOM 1422 C CA  . ASP A 1 188 ? -4.597  -3.011  13.505  1.00 91.09 188 A 1 
ATOM 1423 C C   . ASP A 1 188 ? -3.743  -4.289  13.505  1.00 92.50 188 A 1 
ATOM 1424 O O   . ASP A 1 188 ? -3.202  -4.732  12.488  1.00 90.66 188 A 1 
ATOM 1425 C CB  . ASP A 1 188 ? -6.098  -3.338  13.559  1.00 87.76 188 A 1 
ATOM 1426 C CG  . ASP A 1 188 ? -6.945  -2.132  13.977  1.00 79.38 188 A 1 
ATOM 1427 O OD1 . ASP A 1 188 ? -6.464  -1.366  14.847  1.00 72.44 188 A 1 
ATOM 1428 O OD2 . ASP A 1 188 ? -8.079  -2.020  13.473  1.00 72.97 188 A 1 
ATOM 1429 N N   . LYS A 1 189 ? -3.610  -4.899  14.678  1.00 93.69 189 A 1 
ATOM 1430 C CA  . LYS A 1 189 ? -2.883  -6.159  14.831  1.00 94.08 189 A 1 
ATOM 1431 C C   . LYS A 1 189 ? -3.613  -7.275  14.085  1.00 94.68 189 A 1 
ATOM 1432 O O   . LYS A 1 189 ? -4.765  -7.574  14.392  1.00 92.49 189 A 1 
ATOM 1433 C CB  . LYS A 1 189 ? -2.721  -6.525  16.310  1.00 92.15 189 A 1 
ATOM 1434 C CG  . LYS A 1 189 ? -1.815  -5.539  17.058  1.00 86.95 189 A 1 
ATOM 1435 C CD  . LYS A 1 189 ? -1.626  -5.992  18.508  1.00 84.61 189 A 1 
ATOM 1436 C CE  . LYS A 1 189 ? -0.730  -4.997  19.248  1.00 77.27 189 A 1 
ATOM 1437 N NZ  . LYS A 1 189 ? -0.451  -5.441  20.629  1.00 70.72 189 A 1 
ATOM 1438 N N   . GLN A 1 190 ? -2.911  -7.930  13.175  1.00 94.76 190 A 1 
ATOM 1439 C CA  . GLN A 1 190 ? -3.460  -9.028  12.386  1.00 94.40 190 A 1 
ATOM 1440 C C   . GLN A 1 190 ? -2.797  -10.349 12.748  1.00 95.29 190 A 1 
ATOM 1441 O O   . GLN A 1 190 ? -1.585  -10.420 12.947  1.00 93.77 190 A 1 
ATOM 1442 C CB  . GLN A 1 190 ? -3.326  -8.735  10.886  1.00 91.89 190 A 1 
ATOM 1443 C CG  . GLN A 1 190 ? -4.121  -7.482  10.510  1.00 83.80 190 A 1 
ATOM 1444 C CD  . GLN A 1 190 ? -4.176  -7.226  9.019   1.00 85.55 190 A 1 
ATOM 1445 O OE1 . GLN A 1 190 ? -3.790  -8.037  8.183   1.00 78.23 190 A 1 
ATOM 1446 N NE2 . GLN A 1 190 ? -4.704  -6.084  8.641   1.00 74.91 190 A 1 
ATOM 1447 N N   . LYS A 1 191 ? -3.595  -11.414 12.797  1.00 94.24 191 A 1 
ATOM 1448 C CA  . LYS A 1 191 ? -3.102  -12.788 12.937  1.00 94.42 191 A 1 
ATOM 1449 C C   . LYS A 1 191 ? -2.897  -13.378 11.540  1.00 94.61 191 A 1 
ATOM 1450 O O   . LYS A 1 191 ? -3.862  -13.564 10.799  1.00 93.22 191 A 1 
ATOM 1451 C CB  . LYS A 1 191 ? -4.071  -13.602 13.819  1.00 93.13 191 A 1 
ATOM 1452 C CG  . LYS A 1 191 ? -3.529  -15.012 14.135  1.00 88.92 191 A 1 
ATOM 1453 C CD  . LYS A 1 191 ? -4.503  -15.780 15.046  1.00 86.99 191 A 1 
ATOM 1454 C CE  . LYS A 1 191 ? -3.990  -17.188 15.359  1.00 78.45 191 A 1 
ATOM 1455 N NZ  . LYS A 1 191 ? -4.917  -17.962 16.220  1.00 73.04 191 A 1 
ATOM 1456 N N   . ILE A 1 192 ? -1.643  -13.648 11.184  1.00 94.79 192 A 1 
ATOM 1457 C CA  . ILE A 1 192 ? -1.237  -14.186 9.876   1.00 94.71 192 A 1 
ATOM 1458 C C   . ILE A 1 192 ? -0.288  -15.363 10.126  1.00 95.00 192 A 1 
ATOM 1459 O O   . ILE A 1 192 ? 0.436   -15.373 11.115  1.00 93.56 192 A 1 
ATOM 1460 C CB  . ILE A 1 192 ? -0.591  -13.074 8.993   1.00 93.58 192 A 1 
ATOM 1461 C CG1 . ILE A 1 192 ? -1.516  -11.835 8.861   1.00 86.96 192 A 1 
ATOM 1462 C CG2 . ILE A 1 192 ? -0.262  -13.628 7.590   1.00 86.95 192 A 1 
ATOM 1463 C CD1 . ILE A 1 192 ? -0.899  -10.648 8.107   1.00 83.63 192 A 1 
ATOM 1464 N N   . ASN A 1 193 ? -0.291  -16.357 9.239   1.00 92.85 193 A 1 
ATOM 1465 C CA  . ASN A 1 193 ? 0.666   -17.459 9.312   1.00 92.72 193 A 1 
ATOM 1466 C C   . ASN A 1 193 ? 1.944   -17.097 8.545   1.00 92.67 193 A 1 
ATOM 1467 O O   . ASN A 1 193 ? 1.861   -16.527 7.449   1.00 91.18 193 A 1 
ATOM 1468 C CB  . ASN A 1 193 ? 0.024   -18.747 8.784   1.00 91.08 193 A 1 
ATOM 1469 C CG  . ASN A 1 193 ? -1.183  -19.210 9.584   1.00 87.79 193 A 1 
ATOM 1470 O OD1 . ASN A 1 193 ? -1.451  -18.811 10.706  1.00 79.01 193 A 1 
ATOM 1471 N ND2 . ASN A 1 193 ? -1.991  -20.068 9.014   1.00 80.73 193 A 1 
ATOM 1472 N N   . ASP A 1 194 ? 3.096   -17.442 9.119   1.00 91.59 194 A 1 
ATOM 1473 C CA  . ASP A 1 194 ? 4.408   -17.309 8.480   1.00 90.82 194 A 1 
ATOM 1474 C C   . ASP A 1 194 ? 4.631   -18.381 7.394   1.00 91.70 194 A 1 
ATOM 1475 O O   . ASP A 1 194 ? 3.734   -19.178 7.080   1.00 90.41 194 A 1 
ATOM 1476 C CB  . ASP A 1 194 ? 5.503   -17.275 9.571   1.00 88.34 194 A 1 
ATOM 1477 C CG  . ASP A 1 194 ? 5.846   -18.625 10.220  1.00 85.35 194 A 1 
ATOM 1478 O OD1 . ASP A 1 194 ? 5.244   -19.657 9.859   1.00 79.85 194 A 1 
ATOM 1479 O OD2 . ASP A 1 194 ? 6.767   -18.650 11.064  1.00 81.93 194 A 1 
ATOM 1480 N N   . LEU A 1 195 ? 5.834   -18.414 6.814   1.00 89.97 195 A 1 
ATOM 1481 C CA  . LEU A 1 195 ? 6.232   -19.406 5.805   1.00 89.90 195 A 1 
ATOM 1482 C C   . LEU A 1 195 ? 6.128   -20.855 6.319   1.00 90.39 195 A 1 
ATOM 1483 O O   . LEU A 1 195 ? 5.802   -21.760 5.550   1.00 88.79 195 A 1 
ATOM 1484 C CB  . LEU A 1 195 ? 7.679   -19.091 5.366   1.00 88.26 195 A 1 
ATOM 1485 C CG  . LEU A 1 195 ? 8.262   -20.049 4.303   1.00 86.02 195 A 1 
ATOM 1486 C CD1 . LEU A 1 195 ? 7.522   -19.946 2.967   1.00 80.60 195 A 1 
ATOM 1487 C CD2 . LEU A 1 195 ? 9.733   -19.709 4.056   1.00 80.58 195 A 1 
ATOM 1488 N N   . LEU A 1 196 ? 6.391   -21.081 7.604   1.00 88.76 196 A 1 
ATOM 1489 C CA  . LEU A 1 196 ? 6.361   -22.398 8.252   1.00 88.35 196 A 1 
ATOM 1490 C C   . LEU A 1 196 ? 4.957   -22.778 8.754   1.00 89.57 196 A 1 
ATOM 1491 O O   . LEU A 1 196 ? 4.766   -23.860 9.305   1.00 87.10 196 A 1 
ATOM 1492 C CB  . LEU A 1 196 ? 7.403   -22.422 9.387   1.00 86.15 196 A 1 
ATOM 1493 C CG  . LEU A 1 196 ? 8.862   -22.186 8.942   1.00 83.14 196 A 1 
ATOM 1494 C CD1 . LEU A 1 196 ? 9.768   -22.160 10.170  1.00 77.53 196 A 1 
ATOM 1495 C CD2 . LEU A 1 196 ? 9.367   -23.281 7.992   1.00 77.23 196 A 1 
ATOM 1496 N N   . GLY A 1 197 ? 3.970   -21.901 8.565   1.00 89.05 197 A 1 
ATOM 1497 C CA  . GLY A 1 197 ? 2.592   -22.101 9.013   1.00 89.04 197 A 1 
ATOM 1498 C C   . GLY A 1 197 ? 2.338   -21.696 10.470  1.00 90.08 197 A 1 
ATOM 1499 O O   . GLY A 1 197 ? 1.229   -21.918 10.963  1.00 88.29 197 A 1 
ATOM 1500 N N   . ASN A 1 198 ? 3.307   -21.091 11.165  1.00 90.12 198 A 1 
ATOM 1501 C CA  . ASN A 1 198 ? 3.124   -20.652 12.548  1.00 90.50 198 A 1 
ATOM 1502 C C   . ASN A 1 198 ? 2.253   -19.388 12.592  1.00 92.08 198 A 1 
ATOM 1503 O O   . ASN A 1 198 ? 2.555   -18.414 11.894  1.00 91.54 198 A 1 
ATOM 1504 C CB  . ASN A 1 198 ? 4.472   -20.378 13.228  1.00 88.07 198 A 1 
ATOM 1505 C CG  . ASN A 1 198 ? 5.413   -21.563 13.201  1.00 84.57 198 A 1 
ATOM 1506 O OD1 . ASN A 1 198 ? 5.114   -22.635 13.709  1.00 78.68 198 A 1 
ATOM 1507 N ND2 . ASN A 1 198 ? 6.577   -21.388 12.624  1.00 78.63 198 A 1 
ATOM 1508 N N   . PRO A 1 199 ? 1.204   -19.332 13.427  1.00 91.44 199 A 1 
ATOM 1509 C CA  . PRO A 1 199 ? 0.406   -18.127 13.590  1.00 91.45 199 A 1 
ATOM 1510 C C   . PRO A 1 199 ? 1.201   -17.051 14.346  1.00 92.30 199 A 1 
ATOM 1511 O O   . PRO A 1 199 ? 1.625   -17.246 15.490  1.00 91.03 199 A 1 
ATOM 1512 C CB  . PRO A 1 199 ? -0.855  -18.574 14.331  1.00 89.44 199 A 1 
ATOM 1513 C CG  . PRO A 1 199 ? -0.395  -19.788 15.135  1.00 86.14 199 A 1 
ATOM 1514 C CD  . PRO A 1 199 ? 0.661   -20.417 14.230  1.00 90.62 199 A 1 
ATOM 1515 N N   . ILE A 1 200 ? 1.341   -15.885 13.719  1.00 93.43 200 A 1 
ATOM 1516 C CA  . ILE A 1 200 ? 1.987   -14.699 14.286  1.00 93.39 200 A 1 
ATOM 1517 C C   . ILE A 1 200 ? 1.012   -13.525 14.347  1.00 94.11 200 A 1 
ATOM 1518 O O   . ILE A 1 200 ? 0.070   -13.432 13.553  1.00 93.35 200 A 1 
ATOM 1519 C CB  . ILE A 1 200 ? 3.288   -14.339 13.535  1.00 91.89 200 A 1 
ATOM 1520 C CG1 . ILE A 1 200 ? 3.032   -13.933 12.068  1.00 86.48 200 A 1 
ATOM 1521 C CG2 . ILE A 1 200 ? 4.288   -15.509 13.611  1.00 86.97 200 A 1 
ATOM 1522 C CD1 . ILE A 1 200 ? 4.238   -13.252 11.412  1.00 84.55 200 A 1 
ATOM 1523 N N   . ILE A 1 201 ? 1.240   -12.611 15.282  1.00 94.89 201 A 1 
ATOM 1524 C CA  . ILE A 1 201 ? 0.551   -11.325 15.378  1.00 94.96 201 A 1 
ATOM 1525 C C   . ILE A 1 201 ? 1.510   -10.250 14.896  1.00 94.69 201 A 1 
ATOM 1526 O O   . ILE A 1 201 ? 2.584   -10.065 15.470  1.00 93.33 201 A 1 
ATOM 1527 C CB  . ILE A 1 201 ? 0.030   -11.056 16.803  1.00 94.29 201 A 1 
ATOM 1528 C CG1 . ILE A 1 201 ? -0.967  -12.163 17.217  1.00 89.40 201 A 1 
ATOM 1529 C CG2 . ILE A 1 201 ? -0.646  -9.673  16.858  1.00 88.09 201 A 1 
ATOM 1530 C CD1 . ILE A 1 201 ? -1.485  -12.028 18.653  1.00 75.80 201 A 1 
ATOM 1531 N N   . ILE A 1 202 ? 1.105   -9.538  13.851  1.00 95.23 202 A 1 
ATOM 1532 C CA  . ILE A 1 202 ? 1.909   -8.490  13.230  1.00 95.18 202 A 1 
ATOM 1533 C C   . ILE A 1 202 ? 1.077   -7.225  13.036  1.00 95.48 202 A 1 
ATOM 1534 O O   . ILE A 1 202 ? -0.121  -7.290  12.763  1.00 94.46 202 A 1 
ATOM 1535 C CB  . ILE A 1 202 ? 2.561   -9.025  11.933  1.00 94.01 202 A 1 
ATOM 1536 C CG1 . ILE A 1 202 ? 3.579   -8.012  11.365  1.00 90.30 202 A 1 
ATOM 1537 C CG2 . ILE A 1 202 ? 1.507   -9.411  10.881  1.00 89.34 202 A 1 
ATOM 1538 C CD1 . ILE A 1 202 ? 4.534   -8.616  10.330  1.00 86.46 202 A 1 
ATOM 1539 N N   . SER A 1 203 ? 1.706   -6.060  13.189  1.00 95.66 203 A 1 
ATOM 1540 C CA  . SER A 1 203 ? 1.145   -4.764  12.804  1.00 95.41 203 A 1 
ATOM 1541 C C   . SER A 1 203 ? 2.197   -3.927  12.093  1.00 95.53 203 A 1 
ATOM 1542 O O   . SER A 1 203 ? 3.393   -4.049  12.368  1.00 94.38 203 A 1 
ATOM 1543 C CB  . SER A 1 203 ? 0.561   -4.006  14.002  1.00 93.75 203 A 1 
ATOM 1544 O OG  . SER A 1 203 ? 1.549   -3.663  14.957  1.00 81.01 203 A 1 
ATOM 1545 N N   . ILE A 1 204 ? 1.736   -3.074  11.188  1.00 95.39 204 A 1 
ATOM 1546 C CA  . ILE A 1 204 ? 2.589   -2.162  10.426  1.00 95.47 204 A 1 
ATOM 1547 C C   . ILE A 1 204 ? 2.124   -0.719  10.583  1.00 95.68 204 A 1 
ATOM 1548 O O   . ILE A 1 204 ? 0.950   -0.439  10.827  1.00 94.49 204 A 1 
ATOM 1549 C CB  . ILE A 1 204 ? 2.702   -2.570  8.940   1.00 94.26 204 A 1 
ATOM 1550 C CG1 . ILE A 1 204 ? 1.332   -2.564  8.220   1.00 88.13 204 A 1 
ATOM 1551 C CG2 . ILE A 1 204 ? 3.408   -3.932  8.841   1.00 87.53 204 A 1 
ATOM 1552 C CD1 . ILE A 1 204 ? 1.441   -2.710  6.693   1.00 86.58 204 A 1 
ATOM 1553 N N   . ILE A 1 205 ? 3.062   0.188   10.418  1.00 96.13 205 A 1 
ATOM 1554 C CA  . ILE A 1 205 ? 2.825   1.613   10.234  1.00 96.09 205 A 1 
ATOM 1555 C C   . ILE A 1 205 ? 3.287   1.996   8.831   1.00 96.43 205 A 1 
ATOM 1556 O O   . ILE A 1 205 ? 4.380   1.620   8.406   1.00 95.28 205 A 1 
ATOM 1557 C CB  . ILE A 1 205 ? 3.492   2.416   11.370  1.00 94.51 205 A 1 
ATOM 1558 C CG1 . ILE A 1 205 ? 2.991   3.864   11.390  1.00 80.31 205 A 1 
ATOM 1559 C CG2 . ILE A 1 205 ? 5.033   2.373   11.301  1.00 80.23 205 A 1 
ATOM 1560 C CD1 . ILE A 1 205 ? 3.387   4.598   12.678  1.00 74.82 205 A 1 
ATOM 1561 N N   . VAL A 1 206 ? 2.451   2.726   8.101   1.00 96.15 206 A 1 
ATOM 1562 C CA  . VAL A 1 206 ? 2.733   3.198   6.744   1.00 96.33 206 A 1 
ATOM 1563 C C   . VAL A 1 206 ? 2.677   4.717   6.747   1.00 96.52 206 A 1 
ATOM 1564 O O   . VAL A 1 206 ? 1.656   5.317   7.075   1.00 95.25 206 A 1 
ATOM 1565 C CB  . VAL A 1 206 ? 1.762   2.586   5.714   1.00 95.54 206 A 1 
ATOM 1566 C CG1 . VAL A 1 206 ? 2.147   3.009   4.290   1.00 92.85 206 A 1 
ATOM 1567 C CG2 . VAL A 1 206 ? 1.780   1.052   5.764   1.00 92.95 206 A 1 
ATOM 1568 N N   . ILE A 1 207 ? 3.785   5.340   6.378   1.00 96.51 207 A 1 
ATOM 1569 C CA  . ILE A 1 207 ? 3.906   6.788   6.220   1.00 96.67 207 A 1 
ATOM 1570 C C   . ILE A 1 207 ? 3.748   7.111   4.739   1.00 96.69 207 A 1 
ATOM 1571 O O   . ILE A 1 207 ? 4.490   6.601   3.902   1.00 95.65 207 A 1 
ATOM 1572 C CB  . ILE A 1 207 ? 5.239   7.297   6.802   1.00 95.98 207 A 1 
ATOM 1573 C CG1 . ILE A 1 207 ? 5.376   6.890   8.290   1.00 93.69 207 A 1 
ATOM 1574 C CG2 . ILE A 1 207 ? 5.310   8.823   6.650   1.00 93.69 207 A 1 
ATOM 1575 C CD1 . ILE A 1 207 ? 6.707   7.294   8.936   1.00 85.88 207 A 1 
ATOM 1576 N N   . TRP A 1 208 ? 2.790   7.960   4.407   1.00 96.92 208 A 1 
ATOM 1577 C CA  . TRP A 1 208 ? 2.377   8.196   3.030   1.00 96.81 208 A 1 
ATOM 1578 C C   . TRP A 1 208 ? 1.902   9.632   2.800   1.00 96.76 208 A 1 
ATOM 1579 O O   . TRP A 1 208 ? 1.603   10.374  3.733   1.00 95.53 208 A 1 
ATOM 1580 C CB  . TRP A 1 208 ? 1.284   7.187   2.672   1.00 95.93 208 A 1 
ATOM 1581 C CG  . TRP A 1 208 ? 0.005   7.383   3.420   1.00 95.58 208 A 1 
ATOM 1582 C CD1 . TRP A 1 208 ? -0.262  6.957   4.675   1.00 93.56 208 A 1 
ATOM 1583 C CD2 . TRP A 1 208 ? -1.197  8.086   2.985   1.00 94.67 208 A 1 
ATOM 1584 N NE1 . TRP A 1 208 ? -1.537  7.331   5.042   1.00 93.12 208 A 1 
ATOM 1585 C CE2 . TRP A 1 208 ? -2.167  8.026   4.027   1.00 93.83 208 A 1 
ATOM 1586 C CE3 . TRP A 1 208 ? -1.566  8.756   1.797   1.00 93.03 208 A 1 
ATOM 1587 C CZ2 . TRP A 1 208 ? -3.444  8.590   3.897   1.00 91.19 208 A 1 
ATOM 1588 C CZ3 . TRP A 1 208 ? -2.839  9.324   1.656   1.00 90.89 208 A 1 
ATOM 1589 C CH2 . TRP A 1 208 ? -3.780  9.237   2.698   1.00 90.09 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? 1.826   10.040  1.538   1.00 96.22 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? 1.298   11.345  1.114   1.00 95.80 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? 0.592   11.235  -0.235  1.00 95.72 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? 0.861   10.332  -1.019  1.00 94.24 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? 2.425   12.392  1.094   1.00 93.99 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? 3.522   12.091  0.060   1.00 90.03 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? 4.612   13.160  0.109   1.00 90.55 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? 5.662   12.887  -0.892  1.00 82.92 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? 6.781   13.544  -1.093  1.00 77.79 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? 7.103   14.600  -0.399  1.00 72.70 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? 7.605   13.136  -2.010  1.00 67.46 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? -0.283  12.197  -0.526  1.00 95.26 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? -0.932  12.314  -1.836  1.00 95.01 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? -0.016  13.100  -2.777  1.00 95.02 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? 0.331   14.250  -2.494  1.00 93.64 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? -2.316  12.978  -1.726  1.00 93.89 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? -3.022  12.987  -3.085  1.00 90.79 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? -3.226  12.256  -0.725  1.00 90.50 210 A 1 
ATOM 1608 N N   . VAL A 1 211 ? 0.366   12.486  -3.897  1.00 94.89 211 A 1 
ATOM 1609 C CA  . VAL A 1 211 ? 1.187   13.124  -4.942  1.00 94.11 211 A 1 
ATOM 1610 C C   . VAL A 1 211 ? 0.320   13.584  -6.107  1.00 93.71 211 A 1 
ATOM 1611 O O   . VAL A 1 211 ? 0.430   14.735  -6.521  1.00 90.45 211 A 1 
ATOM 1612 C CB  . VAL A 1 211 ? 2.309   12.184  -5.420  1.00 92.41 211 A 1 
ATOM 1613 C CG1 . VAL A 1 211 ? 3.129   12.787  -6.572  1.00 81.68 211 A 1 
ATOM 1614 C CG2 . VAL A 1 211 ? 3.281   11.925  -4.268  1.00 82.02 211 A 1 
ATOM 1615 N N   . ASP A 1 212 ? -0.566  12.724  -6.590  1.00 93.50 212 A 1 
ATOM 1616 C CA  . ASP A 1 212 ? -1.505  13.018  -7.670  1.00 93.34 212 A 1 
ATOM 1617 C C   . ASP A 1 212 ? -2.927  13.094  -7.099  1.00 93.62 212 A 1 
ATOM 1618 O O   . ASP A 1 212 ? -3.554  12.093  -6.763  1.00 92.24 212 A 1 
ATOM 1619 C CB  . ASP A 1 212 ? -1.349  11.977  -8.785  1.00 91.72 212 A 1 
ATOM 1620 C CG  . ASP A 1 212 ? -2.120  12.333  -10.060 1.00 89.49 212 A 1 
ATOM 1621 O OD1 . ASP A 1 212 ? -3.188  12.982  -9.955  1.00 83.55 212 A 1 
ATOM 1622 O OD2 . ASP A 1 212 ? -1.647  11.913  -11.142 1.00 82.84 212 A 1 
ATOM 1623 N N   . THR A 1 213 ? -3.421  14.323  -6.950  1.00 93.58 213 A 1 
ATOM 1624 C CA  . THR A 1 213 ? -4.738  14.570  -6.352  1.00 93.71 213 A 1 
ATOM 1625 C C   . THR A 1 213 ? -5.886  14.199  -7.285  1.00 93.87 213 A 1 
ATOM 1626 O O   . THR A 1 213 ? -6.980  13.920  -6.806  1.00 92.20 213 A 1 
ATOM 1627 C CB  . THR A 1 213 ? -4.899  16.034  -5.944  1.00 92.58 213 A 1 
ATOM 1628 O OG1 . THR A 1 213 ? -4.880  16.860  -7.074  1.00 87.46 213 A 1 
ATOM 1629 C CG2 . THR A 1 213 ? -3.817  16.512  -4.975  1.00 86.98 213 A 1 
ATOM 1630 N N   . ALA A 1 214 ? -5.666  14.219  -8.602  1.00 93.05 214 A 1 
ATOM 1631 C CA  . ALA A 1 214 ? -6.696  13.858  -9.564  1.00 92.88 214 A 1 
ATOM 1632 C C   . ALA A 1 214 ? -6.986  12.353  -9.501  1.00 92.97 214 A 1 
ATOM 1633 O O   . ALA A 1 214 ? -8.147  11.967  -9.358  1.00 91.80 214 A 1 
ATOM 1634 C CB  . ALA A 1 214 ? -6.262  14.320  -10.959 1.00 92.06 214 A 1 
ATOM 1635 N N   . LYS A 1 215 ? -5.940  11.521  -9.487  1.00 93.18 215 A 1 
ATOM 1636 C CA  . LYS A 1 215 ? -6.087  10.068  -9.300  1.00 93.11 215 A 1 
ATOM 1637 C C   . LYS A 1 215 ? -6.717  9.722   -7.957  1.00 93.51 215 A 1 
ATOM 1638 O O   . LYS A 1 215 ? -7.646  8.926   -7.911  1.00 92.55 215 A 1 
ATOM 1639 C CB  . LYS A 1 215 ? -4.733  9.382   -9.408  1.00 92.17 215 A 1 
ATOM 1640 C CG  . LYS A 1 215 ? -4.181  9.432   -10.831 1.00 89.04 215 A 1 
ATOM 1641 C CD  . LYS A 1 215 ? -2.842  8.710   -10.834 1.00 87.42 215 A 1 
ATOM 1642 C CE  . LYS A 1 215 ? -2.156  8.892   -12.177 1.00 81.21 215 A 1 
ATOM 1643 N NZ  . LYS A 1 215 ? -0.772  8.394   -12.064 1.00 76.06 215 A 1 
ATOM 1644 N N   . ALA A 1 216 ? -6.281  10.381  -6.879  1.00 92.86 216 A 1 
ATOM 1645 C CA  . ALA A 1 216 ? -6.828  10.132  -5.544  1.00 92.94 216 A 1 
ATOM 1646 C C   . ALA A 1 216 ? -8.342  10.408  -5.431  1.00 92.87 216 A 1 
ATOM 1647 O O   . ALA A 1 216 ? -8.992  9.873   -4.539  1.00 91.57 216 A 1 
ATOM 1648 C CB  . ALA A 1 216 ? -6.033  10.972  -4.540  1.00 92.86 216 A 1 
ATOM 1649 N N   . VAL A 1 217 ? -8.895  11.263  -6.293  1.00 93.14 217 A 1 
ATOM 1650 C CA  . VAL A 1 217 ? -10.326 11.620  -6.274  1.00 92.89 217 A 1 
ATOM 1651 C C   . VAL A 1 217 ? -11.141 10.859  -7.317  1.00 92.71 217 A 1 
ATOM 1652 O O   . VAL A 1 217 ? -12.303 10.555  -7.060  1.00 90.50 217 A 1 
ATOM 1653 C CB  . VAL A 1 217 ? -10.498 13.135  -6.467  1.00 91.84 217 A 1 
ATOM 1654 C CG1 . VAL A 1 217 ? -11.957 13.580  -6.627  1.00 85.42 217 A 1 
ATOM 1655 C CG2 . VAL A 1 217 ? -9.959  13.878  -5.247  1.00 85.16 217 A 1 
ATOM 1656 N N   . PHE A 1 218 ? -10.577 10.615  -8.501  1.00 91.83 218 A 1 
ATOM 1657 C CA  . PHE A 1 218 ? -11.341 10.061  -9.624  1.00 91.36 218 A 1 
ATOM 1658 C C   . PHE A 1 218 ? -11.134 8.564   -9.840  1.00 91.19 218 A 1 
ATOM 1659 O O   . PHE A 1 218 ? -12.053 7.912   -10.323 1.00 89.08 218 A 1 
ATOM 1660 C CB  . PHE A 1 218 ? -11.007 10.828  -10.909 1.00 91.14 218 A 1 
ATOM 1661 C CG  . PHE A 1 218 ? -11.426 12.285  -10.912 1.00 91.46 218 A 1 
ATOM 1662 C CD1 . PHE A 1 218 ? -12.779 12.630  -10.736 1.00 88.19 218 A 1 
ATOM 1663 C CD2 . PHE A 1 218 ? -10.467 13.295  -11.112 1.00 89.10 218 A 1 
ATOM 1664 C CE1 . PHE A 1 218 ? -13.168 13.979  -10.743 1.00 88.04 218 A 1 
ATOM 1665 C CE2 . PHE A 1 218 ? -10.859 14.645  -11.121 1.00 88.31 218 A 1 
ATOM 1666 C CZ  . PHE A 1 218 ? -12.206 14.987  -10.934 1.00 89.27 218 A 1 
ATOM 1667 N N   . ASP A 1 219 ? -9.967  8.035   -9.488  1.00 90.62 219 A 1 
ATOM 1668 C CA  . ASP A 1 219 ? -9.644  6.629   -9.752  1.00 90.24 219 A 1 
ATOM 1669 C C   . ASP A 1 219 ? -10.000 5.721   -8.560  1.00 90.10 219 A 1 
ATOM 1670 O O   . ASP A 1 219 ? -10.086 4.502   -8.715  1.00 87.74 219 A 1 
ATOM 1671 C CB  . ASP A 1 219 ? -8.165  6.496   -10.172 1.00 89.42 219 A 1 
ATOM 1672 C CG  . ASP A 1 219 ? -7.778  7.231   -11.475 1.00 87.25 219 A 1 
ATOM 1673 O OD1 . ASP A 1 219 ? -8.665  7.620   -12.270 1.00 82.04 219 A 1 
ATOM 1674 O OD2 . ASP A 1 219 ? -6.556  7.404   -11.713 1.00 82.22 219 A 1 
ATOM 1675 N N   . VAL A 1 220 ? -10.229 6.305   -7.371  1.00 91.75 220 A 1 
ATOM 1676 C CA  . VAL A 1 220 ? -10.564 5.573   -6.137  1.00 91.68 220 A 1 
ATOM 1677 C C   . VAL A 1 220 ? -11.659 6.309   -5.354  1.00 91.45 220 A 1 
ATOM 1678 O O   . VAL A 1 220 ? -11.622 7.529   -5.230  1.00 88.80 220 A 1 
ATOM 1679 C CB  . VAL A 1 220 ? -9.307  5.370   -5.265  1.00 90.64 220 A 1 
ATOM 1680 C CG1 . VAL A 1 220 ? -9.595  4.502   -4.036  1.00 84.87 220 A 1 
ATOM 1681 C CG2 . VAL A 1 220 ? -8.182  4.662   -6.035  1.00 84.97 220 A 1 
ATOM 1682 N N   . ASP A 1 221 ? -12.608 5.569   -4.770  1.00 89.70 221 A 1 
ATOM 1683 C CA  . ASP A 1 221 ? -13.700 6.148   -3.964  1.00 88.81 221 A 1 
ATOM 1684 C C   . ASP A 1 221 ? -13.203 6.747   -2.636  1.00 88.53 221 A 1 
ATOM 1685 O O   . ASP A 1 221 ? -13.543 7.871   -2.282  1.00 83.89 221 A 1 
ATOM 1686 C CB  . ASP A 1 221 ? -14.754 5.068   -3.661  1.00 86.20 221 A 1 
ATOM 1687 C CG  . ASP A 1 221 ? -15.602 4.649   -4.866  1.00 80.07 221 A 1 
ATOM 1688 O OD1 . ASP A 1 221 ? -15.866 5.508   -5.736  1.00 72.92 221 A 1 
ATOM 1689 O OD2 . ASP A 1 221 ? -16.052 3.481   -4.861  1.00 73.95 221 A 1 
ATOM 1690 N N   . ASP A 1 222 ? -12.389 5.984   -1.894  1.00 90.70 222 A 1 
ATOM 1691 C CA  . ASP A 1 222 ? -11.719 6.403   -0.665  1.00 91.23 222 A 1 
ATOM 1692 C C   . ASP A 1 222 ? -10.260 5.929   -0.683  1.00 92.10 222 A 1 
ATOM 1693 O O   . ASP A 1 222 ? -9.957  4.742   -0.548  1.00 91.00 222 A 1 
ATOM 1694 C CB  . ASP A 1 222 ? -12.475 5.892   0.575   1.00 89.01 222 A 1 
ATOM 1695 C CG  . ASP A 1 222 ? -11.935 6.496   1.885   1.00 86.29 222 A 1 
ATOM 1696 O OD1 . ASP A 1 222 ? -10.743 6.885   1.934   1.00 80.05 222 A 1 
ATOM 1697 O OD2 . ASP A 1 222 ? -12.737 6.634   2.837   1.00 79.10 222 A 1 
ATOM 1698 N N   . PHE A 1 223 ? -9.333  6.875   -0.829  1.00 92.00 223 A 1 
ATOM 1699 C CA  . PHE A 1 223 ? -7.904  6.565   -0.890  1.00 92.71 223 A 1 
ATOM 1700 C C   . PHE A 1 223 ? -7.323  6.069   0.445   1.00 93.93 223 A 1 
ATOM 1701 O O   . PHE A 1 223 ? -6.290  5.402   0.438   1.00 93.49 223 A 1 
ATOM 1702 C CB  . PHE A 1 223 ? -7.142  7.788   -1.427  1.00 91.72 223 A 1 
ATOM 1703 C CG  . PHE A 1 223 ? -7.272  9.039   -0.582  1.00 92.51 223 A 1 
ATOM 1704 C CD1 . PHE A 1 223 ? -8.200  10.038  -0.931  1.00 89.77 223 A 1 
ATOM 1705 C CD2 . PHE A 1 223 ? -6.478  9.203   0.566   1.00 89.80 223 A 1 
ATOM 1706 C CE1 . PHE A 1 223 ? -8.335  11.186  -0.130  1.00 88.58 223 A 1 
ATOM 1707 C CE2 . PHE A 1 223 ? -6.620  10.348  1.373   1.00 88.96 223 A 1 
ATOM 1708 C CZ  . PHE A 1 223 ? -7.549  11.341  1.025   1.00 89.46 223 A 1 
ATOM 1709 N N   . GLN A 1 224 ? -7.950  6.379   1.592   1.00 92.93 224 A 1 
ATOM 1710 C CA  . GLN A 1 224 ? -7.483  5.900   2.900   1.00 92.82 224 A 1 
ATOM 1711 C C   . GLN A 1 224 ? -7.869  4.435   3.110   1.00 93.65 224 A 1 
ATOM 1712 O O   . GLN A 1 224 ? -7.022  3.624   3.485   1.00 92.96 224 A 1 
ATOM 1713 C CB  . GLN A 1 224 ? -8.052  6.755   4.046   1.00 90.82 224 A 1 
ATOM 1714 C CG  . GLN A 1 224 ? -7.592  8.214   3.990   1.00 81.60 224 A 1 
ATOM 1715 C CD  . GLN A 1 224 ? -8.037  9.045   5.190   1.00 77.88 224 A 1 
ATOM 1716 O OE1 . GLN A 1 224 ? -8.645  8.598   6.145   1.00 71.06 224 A 1 
ATOM 1717 N NE2 . GLN A 1 224 ? -7.721  10.322  5.208   1.00 66.87 224 A 1 
ATOM 1718 N N   . GLU A 1 225 ? -9.115  4.096   2.826   1.00 92.64 225 A 1 
ATOM 1719 C CA  . GLU A 1 225 ? -9.590  2.712   2.869   1.00 92.92 225 A 1 
ATOM 1720 C C   . GLU A 1 225 ? -8.843  1.854   1.841   1.00 93.87 225 A 1 
ATOM 1721 O O   . GLU A 1 225 ? -8.353  0.773   2.167   1.00 92.84 225 A 1 
ATOM 1722 C CB  . GLU A 1 225 ? -11.113 2.692   2.640   1.00 91.48 225 A 1 
ATOM 1723 C CG  . GLU A 1 225 ? -11.710 1.286   2.823   1.00 84.21 225 A 1 
ATOM 1724 C CD  . GLU A 1 225 ? -13.248 1.242   2.733   1.00 79.32 225 A 1 
ATOM 1725 O OE1 . GLU A 1 225 ? -13.810 0.168   3.059   1.00 69.82 225 A 1 
ATOM 1726 O OE2 . GLU A 1 225 ? -13.877 2.254   2.362   1.00 69.89 225 A 1 
ATOM 1727 N N   . PHE A 1 226 ? -8.639  2.382   0.635   1.00 93.30 226 A 1 
ATOM 1728 C CA  . PHE A 1 226 ? -7.863  1.710   -0.402  1.00 94.02 226 A 1 
ATOM 1729 C C   . PHE A 1 226 ? -6.430  1.414   0.059   1.00 95.14 226 A 1 
ATOM 1730 O O   . PHE A 1 226 ? -5.977  0.277   -0.043  1.00 94.93 226 A 1 
ATOM 1731 C CB  . PHE A 1 226 ? -7.872  2.565   -1.671  1.00 93.58 226 A 1 
ATOM 1732 C CG  . PHE A 1 226 ? -7.159  1.908   -2.835  1.00 93.48 226 A 1 
ATOM 1733 C CD1 . PHE A 1 226 ? -5.843  2.277   -3.162  1.00 90.64 226 A 1 
ATOM 1734 C CD2 . PHE A 1 226 ? -7.811  0.914   -3.582  1.00 91.37 226 A 1 
ATOM 1735 C CE1 . PHE A 1 226 ? -5.190  1.663   -4.244  1.00 90.59 226 A 1 
ATOM 1736 C CE2 . PHE A 1 226 ? -7.159  0.299   -4.662  1.00 90.73 226 A 1 
ATOM 1737 C CZ  . PHE A 1 226 ? -5.847  0.677   -4.995  1.00 91.45 226 A 1 
ATOM 1738 N N   . LEU A 1 227 ? -5.724  2.407   0.617   1.00 94.79 227 A 1 
ATOM 1739 C CA  . LEU A 1 227 ? -4.375  2.221   1.155   1.00 95.52 227 A 1 
ATOM 1740 C C   . LEU A 1 227 ? -4.346  1.156   2.262   1.00 95.90 227 A 1 
ATOM 1741 O O   . LEU A 1 227 ? -3.434  0.330   2.277   1.00 95.39 227 A 1 
ATOM 1742 C CB  . LEU A 1 227 ? -3.845  3.570   1.668   1.00 95.59 227 A 1 
ATOM 1743 C CG  . LEU A 1 227 ? -2.470  3.490   2.357   1.00 95.21 227 A 1 
ATOM 1744 C CD1 . LEU A 1 227 ? -1.355  3.090   1.395   1.00 91.90 227 A 1 
ATOM 1745 C CD2 . LEU A 1 227 ? -2.113  4.847   2.955   1.00 91.97 227 A 1 
ATOM 1746 N N   . SER A 1 228 ? -5.325  1.154   3.169   1.00 95.39 228 A 1 
ATOM 1747 C CA  . SER A 1 228 ? -5.422  0.160   4.245   1.00 95.21 228 A 1 
ATOM 1748 C C   . SER A 1 228 ? -5.545  -1.257  3.682   1.00 95.43 228 A 1 
ATOM 1749 O O   . SER A 1 228 ? -4.722  -2.118  3.993   1.00 94.54 228 A 1 
ATOM 1750 C CB  . SER A 1 228 ? -6.607  0.486   5.159   1.00 93.78 228 A 1 
ATOM 1751 O OG  . SER A 1 228 ? -6.589  -0.366  6.288   1.00 83.00 228 A 1 
ATOM 1752 N N   . VAL A 1 229 ? -6.484  -1.478  2.761   1.00 95.04 229 A 1 
ATOM 1753 C CA  . VAL A 1 229 ? -6.714  -2.793  2.137   1.00 95.22 229 A 1 
ATOM 1754 C C   . VAL A 1 229 ? -5.489  -3.269  1.351   1.00 95.79 229 A 1 
ATOM 1755 O O   . VAL A 1 229 ? -5.109  -4.440  1.436   1.00 95.19 229 A 1 
ATOM 1756 C CB  . VAL A 1 229 ? -7.964  -2.740  1.235   1.00 94.38 229 A 1 
ATOM 1757 C CG1 . VAL A 1 229 ? -8.171  -4.036  0.438   1.00 90.96 229 A 1 
ATOM 1758 C CG2 . VAL A 1 229 ? -9.234  -2.522  2.071   1.00 90.62 229 A 1 
ATOM 1759 N N   . GLN A 1 230 ? -4.832  -2.378  0.599   1.00 95.47 230 A 1 
ATOM 1760 C CA  . GLN A 1 230 ? -3.626  -2.745  -0.155  1.00 95.65 230 A 1 
ATOM 1761 C C   . GLN A 1 230 ? -2.434  -3.026  0.766   1.00 96.07 230 A 1 
ATOM 1762 O O   . GLN A 1 230 ? -1.675  -3.962  0.504   1.00 95.04 230 A 1 
ATOM 1763 C CB  . GLN A 1 230 ? -3.262  -1.661  -1.186  1.00 94.93 230 A 1 
ATOM 1764 C CG  . GLN A 1 230 ? -4.309  -1.470  -2.295  1.00 91.36 230 A 1 
ATOM 1765 C CD  . GLN A 1 230 ? -4.733  -2.748  -3.002  1.00 92.37 230 A 1 
ATOM 1766 O OE1 . GLN A 1 230 ? -3.990  -3.701  -3.182  1.00 85.38 230 A 1 
ATOM 1767 N NE2 . GLN A 1 230 ? -5.975  -2.823  -3.429  1.00 82.96 230 A 1 
ATOM 1768 N N   . SER A 1 231 ? -2.295  -2.272  1.856   1.00 96.09 231 A 1 
ATOM 1769 C CA  . SER A 1 231 ? -1.257  -2.504  2.867   1.00 96.10 231 A 1 
ATOM 1770 C C   . SER A 1 231 ? -1.433  -3.862  3.548   1.00 96.16 231 A 1 
ATOM 1771 O O   . SER A 1 231 ? -0.465  -4.608  3.686   1.00 95.08 231 A 1 
ATOM 1772 C CB  . SER A 1 231 ? -1.259  -1.390  3.917   1.00 95.19 231 A 1 
ATOM 1773 O OG  . SER A 1 231 ? -1.007  -0.138  3.314   1.00 83.49 231 A 1 
ATOM 1774 N N   . ASP A 1 232 ? -2.665  -4.236  3.882   1.00 96.25 232 A 1 
ATOM 1775 C CA  . ASP A 1 232 ? -2.993  -5.541  4.464   1.00 95.99 232 A 1 
ATOM 1776 C C   . ASP A 1 232 ? -2.706  -6.697  3.503   1.00 96.13 232 A 1 
ATOM 1777 O O   . ASP A 1 232 ? -2.178  -7.743  3.893   1.00 95.13 232 A 1 
ATOM 1778 C CB  . ASP A 1 232 ? -4.484  -5.567  4.826   1.00 94.67 232 A 1 
ATOM 1779 C CG  . ASP A 1 232 ? -4.828  -4.747  6.064   1.00 89.20 232 A 1 
ATOM 1780 O OD1 . ASP A 1 232 ? -3.907  -4.157  6.666   1.00 83.43 232 A 1 
ATOM 1781 O OD2 . ASP A 1 232 ? -6.000  -4.829  6.479   1.00 83.30 232 A 1 
ATOM 1782 N N   . SER A 1 233 ? -3.035  -6.511  2.228   1.00 96.14 233 A 1 
ATOM 1783 C CA  . SER A 1 233 ? -2.736  -7.489  1.181   1.00 95.77 233 A 1 
ATOM 1784 C C   . SER A 1 233 ? -1.228  -7.676  1.006   1.00 95.98 233 A 1 
ATOM 1785 O O   . SER A 1 233 ? -0.755  -8.813  0.975   1.00 94.69 233 A 1 
ATOM 1786 C CB  . SER A 1 233 ? -3.390  -7.046  -0.131  1.00 94.70 233 A 1 
ATOM 1787 O OG  . SER A 1 233 ? -3.098  -7.957  -1.178  1.00 81.38 233 A 1 
ATOM 1788 N N   . ALA A 1 234 ? -0.466  -6.586  0.933   1.00 96.30 234 A 1 
ATOM 1789 C CA  . ALA A 1 234 ? 0.990   -6.627  0.806   1.00 96.15 234 A 1 
ATOM 1790 C C   . ALA A 1 234 ? 1.647   -7.272  2.034   1.00 96.33 234 A 1 
ATOM 1791 O O   . ALA A 1 234 ? 2.496   -8.156  1.897   1.00 95.62 234 A 1 
ATOM 1792 C CB  . ALA A 1 234 ? 1.494   -5.198  0.580   1.00 95.68 234 A 1 
ATOM 1793 N N   . LEU A 1 235 ? 1.195   -6.908  3.238   1.00 96.14 235 A 1 
ATOM 1794 C CA  . LEU A 1 235 ? 1.674   -7.498  4.485   1.00 95.97 235 A 1 
ATOM 1795 C C   . LEU A 1 235 ? 1.469   -9.014  4.494   1.00 96.01 235 A 1 
ATOM 1796 O O   . LEU A 1 235 ? 2.404   -9.763  4.777   1.00 94.87 235 A 1 
ATOM 1797 C CB  . LEU A 1 235 ? 0.945   -6.824  5.663   1.00 95.18 235 A 1 
ATOM 1798 C CG  . LEU A 1 235 ? 1.365   -7.360  7.042   1.00 94.10 235 A 1 
ATOM 1799 C CD1 . LEU A 1 235 ? 2.840   -7.087  7.335   1.00 89.99 235 A 1 
ATOM 1800 C CD2 . LEU A 1 235 ? 0.511   -6.708  8.129   1.00 89.50 235 A 1 
ATOM 1801 N N   . ARG A 1 236 ? 0.276   -9.482  4.139   1.00 96.19 236 A 1 
ATOM 1802 C CA  . ARG A 1 236 ? -0.042  -10.914 4.098   1.00 95.91 236 A 1 
ATOM 1803 C C   . ARG A 1 236 ? 0.821   -11.670 3.086   1.00 95.97 236 A 1 
ATOM 1804 O O   . ARG A 1 236 ? 1.210   -12.800 3.366   1.00 94.47 236 A 1 
ATOM 1805 C CB  . ARG A 1 236 ? -1.540  -11.080 3.817   1.00 94.65 236 A 1 
ATOM 1806 C CG  . ARG A 1 236 ? -1.984  -12.550 3.916   1.00 86.21 236 A 1 
ATOM 1807 C CD  . ARG A 1 236 ? -3.489  -12.715 3.700   1.00 86.91 236 A 1 
ATOM 1808 N NE  . ARG A 1 236 ? -4.284  -12.078 4.786   1.00 80.60 236 A 1 
ATOM 1809 C CZ  . ARG A 1 236 ? -5.127  -11.061 4.683   1.00 77.22 236 A 1 
ATOM 1810 N NH1 . ARG A 1 236 ? -5.416  -10.512 3.533   1.00 63.93 236 A 1 
ATOM 1811 N NH2 . ARG A 1 236 ? -5.698  -10.568 5.745   1.00 67.06 236 A 1 
ATOM 1812 N N   . ASN A 1 237 ? 1.115   -11.062 1.937   1.00 95.67 237 A 1 
ATOM 1813 C CA  . ASN A 1 237 ? 1.981   -11.673 0.928   1.00 95.23 237 A 1 
ATOM 1814 C C   . ASN A 1 237 ? 3.420   -11.807 1.433   1.00 95.34 237 A 1 
ATOM 1815 O O   . ASN A 1 237 ? 3.990   -12.890 1.346   1.00 93.86 237 A 1 
ATOM 1816 C CB  . ASN A 1 237 ? 1.929   -10.846 -0.358  1.00 94.07 237 A 1 
ATOM 1817 C CG  . ASN A 1 237 ? 0.610   -10.925 -1.093  1.00 86.64 237 A 1 
ATOM 1818 O OD1 . ASN A 1 237 ? -0.262  -11.754 -0.846  1.00 75.92 237 A 1 
ATOM 1819 N ND2 . ASN A 1 237 ? 0.439   -10.058 -2.060  1.00 77.97 237 A 1 
ATOM 1820 N N   . ILE A 1 238 ? 3.973   -10.745 2.019   1.00 94.95 238 A 1 
ATOM 1821 C CA  . ILE A 1 238 ? 5.357   -10.746 2.507   1.00 94.80 238 A 1 
ATOM 1822 C C   . ILE A 1 238 ? 5.540   -11.687 3.693   1.00 94.95 238 A 1 
ATOM 1823 O O   . ILE A 1 238 ? 6.483   -12.469 3.703   1.00 93.61 238 A 1 
ATOM 1824 C CB  . ILE A 1 238 ? 5.818   -9.305  2.801   1.00 93.85 238 A 1 
ATOM 1825 C CG1 . ILE A 1 238 ? 5.981   -8.627  1.419   1.00 89.61 238 A 1 
ATOM 1826 C CG2 . ILE A 1 238 ? 7.121   -9.262  3.622   1.00 89.27 238 A 1 
ATOM 1827 C CD1 . ILE A 1 238 ? 6.552   -7.229  1.460   1.00 78.34 238 A 1 
ATOM 1828 N N   . VAL A 1 239 ? 4.627   -11.676 4.657   1.00 94.96 239 A 1 
ATOM 1829 C CA  . VAL A 1 239 ? 4.707   -12.543 5.845   1.00 94.82 239 A 1 
ATOM 1830 C C   . VAL A 1 239 ? 4.748   -14.028 5.471   1.00 94.68 239 A 1 
ATOM 1831 O O   . VAL A 1 239 ? 5.431   -14.802 6.129   1.00 93.27 239 A 1 
ATOM 1832 C CB  . VAL A 1 239 ? 3.533   -12.238 6.792   1.00 93.95 239 A 1 
ATOM 1833 C CG1 . VAL A 1 239 ? 3.362   -13.278 7.902   1.00 90.30 239 A 1 
ATOM 1834 C CG2 . VAL A 1 239 ? 3.745   -10.879 7.472   1.00 90.89 239 A 1 
ATOM 1835 N N   . ARG A 1 240 ? 4.075   -14.425 4.393   1.00 94.98 240 A 1 
ATOM 1836 C CA  . ARG A 1 240 ? 4.093   -15.815 3.907   1.00 94.36 240 A 1 
ATOM 1837 C C   . ARG A 1 240 ? 5.401   -16.223 3.222   1.00 94.20 240 A 1 
ATOM 1838 O O   . ARG A 1 240 ? 5.612   -17.412 3.019   1.00 92.02 240 A 1 
ATOM 1839 C CB  . ARG A 1 240 ? 2.917   -16.026 2.955   1.00 93.17 240 A 1 
ATOM 1840 C CG  . ARG A 1 240 ? 1.582   -16.091 3.701   1.00 85.64 240 A 1 
ATOM 1841 C CD  . ARG A 1 240 ? 0.455   -16.200 2.684   1.00 85.34 240 A 1 
ATOM 1842 N NE  . ARG A 1 240 ? -0.848  -16.387 3.340   1.00 76.22 240 A 1 
ATOM 1843 C CZ  . ARG A 1 240 ? -1.965  -16.761 2.742   1.00 69.42 240 A 1 
ATOM 1844 N NH1 . ARG A 1 240 ? -2.024  -16.957 1.450   1.00 61.94 240 A 1 
ATOM 1845 N NH2 . ARG A 1 240 ? -3.052  -16.952 3.438   1.00 58.86 240 A 1 
ATOM 1846 N N   . MET A 1 241 ? 6.248   -15.267 2.848   1.00 92.51 241 A 1 
ATOM 1847 C CA  . MET A 1 241 ? 7.530   -15.543 2.185   1.00 91.84 241 A 1 
ATOM 1848 C C   . MET A 1 241 ? 8.698   -15.690 3.168   1.00 92.08 241 A 1 
ATOM 1849 O O   . MET A 1 241 ? 9.776   -16.114 2.754   1.00 90.48 241 A 1 
ATOM 1850 C CB  . MET A 1 241 ? 7.846   -14.449 1.159   1.00 91.13 241 A 1 
ATOM 1851 C CG  . MET A 1 241 ? 6.856   -14.439 -0.015  1.00 88.53 241 A 1 
ATOM 1852 S SD  . MET A 1 241 ? 7.328   -13.336 -1.378  1.00 83.01 241 A 1 
ATOM 1853 C CE  . MET A 1 241 ? 7.128   -11.717 -0.606  1.00 72.93 241 A 1 
ATOM 1854 N N   . TYR A 1 242 ? 8.496   -15.338 4.444   1.00 92.16 242 A 1 
ATOM 1855 C CA  . TYR A 1 242 ? 9.557   -15.357 5.448   1.00 91.73 242 A 1 
ATOM 1856 C C   . TYR A 1 242 ? 9.132   -16.142 6.692   1.00 92.16 242 A 1 
ATOM 1857 O O   . TYR A 1 242 ? 7.998   -15.992 7.153   1.00 91.26 242 A 1 
ATOM 1858 C CB  . TYR A 1 242 ? 9.945   -13.925 5.821   1.00 91.24 242 A 1 
ATOM 1859 C CG  . TYR A 1 242 ? 10.589  -13.144 4.690   1.00 91.04 242 A 1 
ATOM 1860 C CD1 . TYR A 1 242 ? 11.975  -13.246 4.458   1.00 88.01 242 A 1 
ATOM 1861 C CD2 . TYR A 1 242 ? 9.798   -12.325 3.862   1.00 88.85 242 A 1 
ATOM 1862 C CE1 . TYR A 1 242 ? 12.572  -12.528 3.408   1.00 87.52 242 A 1 
ATOM 1863 C CE2 . TYR A 1 242 ? 10.390  -11.609 2.807   1.00 87.66 242 A 1 
ATOM 1864 C CZ  . TYR A 1 242 ? 11.778  -11.707 2.583   1.00 88.53 242 A 1 
ATOM 1865 O OH  . TYR A 1 242 ? 12.351  -11.006 1.576   1.00 86.08 242 A 1 
ATOM 1866 N N   . PRO A 1 243 ? 10.034  -16.940 7.288   1.00 90.63 243 A 1 
ATOM 1867 C CA  . PRO A 1 243 ? 9.795   -17.517 8.602   1.00 89.96 243 A 1 
ATOM 1868 C C   . PRO A 1 243 ? 9.888   -16.422 9.678   1.00 90.56 243 A 1 
ATOM 1869 O O   . PRO A 1 243 ? 10.586  -15.417 9.511   1.00 89.45 243 A 1 
ATOM 1870 C CB  . PRO A 1 243 ? 10.865  -18.598 8.762   1.00 88.13 243 A 1 
ATOM 1871 C CG  . PRO A 1 243 ? 12.041  -18.040 7.958   1.00 86.33 243 A 1 
ATOM 1872 C CD  . PRO A 1 243 ? 11.362  -17.295 6.812   1.00 88.84 243 A 1 
ATOM 1873 N N   . TYR A 1 244 ? 9.197   -16.615 10.806  1.00 89.54 244 A 1 
ATOM 1874 C CA  . TYR A 1 244 ? 9.289   -15.685 11.941  1.00 88.79 244 A 1 
ATOM 1875 C C   . TYR A 1 244 ? 10.715  -15.631 12.514  1.00 87.93 244 A 1 
ATOM 1876 O O   . TYR A 1 244 ? 11.229  -14.546 12.793  1.00 85.49 244 A 1 
ATOM 1877 C CB  . TYR A 1 244 ? 8.284   -16.104 13.019  1.00 88.40 244 A 1 
ATOM 1878 C CG  . TYR A 1 244 ? 8.368   -15.280 14.293  1.00 88.21 244 A 1 
ATOM 1879 C CD1 . TYR A 1 244 ? 9.233   -15.671 15.335  1.00 84.93 244 A 1 
ATOM 1880 C CD2 . TYR A 1 244 ? 7.613   -14.101 14.426  1.00 86.24 244 A 1 
ATOM 1881 C CE1 . TYR A 1 244 ? 9.343   -14.888 16.503  1.00 85.09 244 A 1 
ATOM 1882 C CE2 . TYR A 1 244 ? 7.719   -13.320 15.596  1.00 85.26 244 A 1 
ATOM 1883 C CZ  . TYR A 1 244 ? 8.586   -13.712 16.633  1.00 86.90 244 A 1 
ATOM 1884 O OH  . TYR A 1 244 ? 8.695   -12.958 17.757  1.00 84.40 244 A 1 
ATOM 1885 N N   . ASP A 1 245 ? 11.327  -16.790 12.680  1.00 87.44 245 A 1 
ATOM 1886 C CA  . ASP A 1 245 ? 12.672  -16.979 13.224  1.00 85.09 245 A 1 
ATOM 1887 C C   . ASP A 1 245 ? 13.429  -18.003 12.369  1.00 83.83 245 A 1 
ATOM 1888 O O   . ASP A 1 245 ? 12.811  -18.932 11.838  1.00 76.71 245 A 1 
ATOM 1889 C CB  . ASP A 1 245 ? 12.556  -17.430 14.693  1.00 80.79 245 A 1 
ATOM 1890 C CG  . ASP A 1 245 ? 13.772  -17.073 15.555  1.00 76.20 245 A 1 
ATOM 1891 O OD1 . ASP A 1 245 ? 14.749  -16.523 15.005  1.00 68.20 245 A 1 
ATOM 1892 O OD2 . ASP A 1 245 ? 13.639  -17.234 16.795  1.00 71.93 245 A 1 
ATOM 1893 N N   . SER A 1 246 ? 14.749  -17.816 12.208  1.00 78.77 246 A 1 
ATOM 1894 C CA  . SER A 1 246 ? 15.609  -18.759 11.492  1.00 75.64 246 A 1 
ATOM 1895 C C   . SER A 1 246 ? 16.161  -19.785 12.477  1.00 74.35 246 A 1 
ATOM 1896 O O   . SER A 1 246 ? 16.828  -19.403 13.440  1.00 66.23 246 A 1 
ATOM 1897 C CB  . SER A 1 246 ? 16.746  -18.028 10.779  1.00 69.48 246 A 1 
ATOM 1898 O OG  . SER A 1 246 ? 17.469  -17.216 11.689  1.00 59.42 246 A 1 
ATOM 1899 N N   . THR A 1 247 ? 15.905  -21.068 12.249  1.00 70.75 247 A 1 
ATOM 1900 C CA  . THR A 1 247 ? 16.344  -22.155 13.141  1.00 67.29 247 A 1 
ATOM 1901 C C   . THR A 1 247 ? 17.784  -22.624 12.930  1.00 66.35 247 A 1 
ATOM 1902 O O   . THR A 1 247 ? 18.282  -23.364 13.769  1.00 58.72 247 A 1 
ATOM 1903 C CB  . THR A 1 247 ? 15.379  -23.355 13.073  1.00 61.19 247 A 1 
ATOM 1904 O OG1 . THR A 1 247 ? 14.933  -23.620 11.762  1.00 52.99 247 A 1 
ATOM 1905 C CG2 . THR A 1 247 ? 14.125  -23.071 13.906  1.00 52.21 247 A 1 
ATOM 1906 N N   . ASP A 1 248 ? 18.449  -22.177 11.860  1.00 61.28 248 A 1 
ATOM 1907 C CA  . ASP A 1 248 ? 19.787  -22.667 11.516  1.00 59.59 248 A 1 
ATOM 1908 C C   . ASP A 1 248 ? 20.862  -21.588 11.669  1.00 59.37 248 A 1 
ATOM 1909 O O   . ASP A 1 248 ? 20.961  -20.632 10.891  1.00 54.71 248 A 1 
ATOM 1910 C CB  . ASP A 1 248 ? 19.780  -23.317 10.121  1.00 54.29 248 A 1 
ATOM 1911 C CG  . ASP A 1 248 ? 19.131  -24.709 10.119  1.00 48.86 248 A 1 
ATOM 1912 O OD1 . ASP A 1 248 ? 19.210  -25.394 11.165  1.00 44.81 248 A 1 
ATOM 1913 O OD2 . ASP A 1 248 ? 18.575  -25.098 9.075   1.00 42.97 248 A 1 
ATOM 1914 N N   . SER A 1 249 ? 21.712  -21.771 12.666  1.00 57.61 249 A 1 
ATOM 1915 C CA  . SER A 1 249 ? 22.922  -20.972 12.915  1.00 56.23 249 A 1 
ATOM 1916 C C   . SER A 1 249 ? 24.110  -21.353 12.012  1.00 55.84 249 A 1 
ATOM 1917 O O   . SER A 1 249 ? 25.124  -20.651 12.006  1.00 51.67 249 A 1 
ATOM 1918 C CB  . SER A 1 249 ? 23.286  -21.099 14.403  1.00 52.14 249 A 1 
ATOM 1919 O OG  . SER A 1 249 ? 23.409  -22.460 14.768  1.00 46.42 249 A 1 
ATOM 1920 N N   . VAL A 1 250 ? 24.000  -22.451 11.247  1.00 48.86 250 A 1 
ATOM 1921 C CA  . VAL A 1 250 ? 25.136  -23.069 10.534  1.00 48.96 250 A 1 
ATOM 1922 C C   . VAL A 1 250 ? 25.241  -22.639 9.064   1.00 50.20 250 A 1 
ATOM 1923 O O   . VAL A 1 250 ? 26.344  -22.585 8.517   1.00 47.16 250 A 1 
ATOM 1924 C CB  . VAL A 1 250 ? 25.099  -24.604 10.702  1.00 44.48 250 A 1 
ATOM 1925 C CG1 . VAL A 1 250 ? 26.332  -25.291 10.088  1.00 40.04 250 A 1 
ATOM 1926 C CG2 . VAL A 1 250 ? 25.068  -24.994 12.188  1.00 40.59 250 A 1 
ATOM 1927 N N   . THR A 1 251 ? 24.149  -22.240 8.421   1.00 47.15 251 A 1 
ATOM 1928 C CA  . THR A 1 251 ? 24.151  -21.694 7.051   1.00 46.40 251 A 1 
ATOM 1929 C C   . THR A 1 251 ? 23.763  -20.225 7.081   1.00 47.73 251 A 1 
ATOM 1930 O O   . THR A 1 251 ? 22.605  -19.852 6.925   1.00 43.93 251 A 1 
ATOM 1931 C CB  . THR A 1 251 ? 23.270  -22.523 6.102   1.00 41.16 251 A 1 
ATOM 1932 O OG1 . THR A 1 251 ? 22.032  -22.814 6.688   1.00 37.13 251 A 1 
ATOM 1933 C CG2 . THR A 1 251 ? 23.941  -23.855 5.759   1.00 35.12 251 A 1 
ATOM 1934 N N   . GLY A 1 252 ? 24.751  -19.368 7.338   1.00 46.26 252 A 1 
ATOM 1935 C CA  . GLY A 1 252 ? 24.548  -17.926 7.434   1.00 45.56 252 A 1 
ATOM 1936 C C   . GLY A 1 252 ? 23.743  -17.373 6.255   1.00 48.56 252 A 1 
ATOM 1937 O O   . GLY A 1 252 ? 24.109  -17.568 5.102   1.00 45.13 252 A 1 
ATOM 1938 N N   . ASN A 1 253 ? 22.705  -16.615 6.593   1.00 47.05 253 A 1 
ATOM 1939 C CA  . ASN A 1 253 ? 21.845  -15.774 5.740   1.00 48.40 253 A 1 
ATOM 1940 C C   . ASN A 1 253 ? 20.423  -16.301 5.435   1.00 53.43 253 A 1 
ATOM 1941 O O   . ASN A 1 253 ? 19.818  -15.888 4.444   1.00 49.88 253 A 1 
ATOM 1942 C CB  . ASN A 1 253 ? 22.619  -15.280 4.498   1.00 41.28 253 A 1 
ATOM 1943 C CG  . ASN A 1 253 ? 22.278  -13.880 4.041   1.00 35.57 253 A 1 
ATOM 1944 O OD1 . ASN A 1 253 ? 21.795  -13.035 4.769   1.00 31.83 253 A 1 
ATOM 1945 N ND2 . ASN A 1 253 ? 22.601  -13.561 2.808   1.00 29.91 253 A 1 
ATOM 1946 N N   . GLU A 1 254 ? 19.818  -17.128 6.296   1.00 57.13 254 A 1 
ATOM 1947 C CA  . GLU A 1 254 ? 18.366  -17.333 6.244   1.00 58.24 254 A 1 
ATOM 1948 C C   . GLU A 1 254 ? 17.632  -16.061 6.676   1.00 62.21 254 A 1 
ATOM 1949 O O   . GLU A 1 254 ? 17.730  -15.584 7.812   1.00 56.59 254 A 1 
ATOM 1950 C CB  . GLU A 1 254 ? 17.901  -18.549 7.041   1.00 51.69 254 A 1 
ATOM 1951 C CG  . GLU A 1 254 ? 18.274  -19.859 6.326   1.00 43.15 254 A 1 
ATOM 1952 C CD  . GLU A 1 254 ? 17.475  -21.064 6.838   1.00 40.28 254 A 1 
ATOM 1953 O OE1 . GLU A 1 254 ? 17.429  -22.063 6.087   1.00 35.79 254 A 1 
ATOM 1954 O OE2 . GLU A 1 254 ? 16.847  -20.939 7.918   1.00 36.42 254 A 1 
ATOM 1955 N N   . LYS A 1 255 ? 16.922  -15.463 5.729   1.00 73.61 255 A 1 
ATOM 1956 C CA  . LYS A 1 255 ? 16.154  -14.233 5.926   1.00 76.77 255 A 1 
ATOM 1957 C C   . LYS A 1 255 ? 14.928  -14.543 6.785   1.00 81.54 255 A 1 
ATOM 1958 O O   . LYS A 1 255 ? 14.024  -15.233 6.329   1.00 77.15 255 A 1 
ATOM 1959 C CB  . LYS A 1 255 ? 15.763  -13.649 4.561   1.00 68.05 255 A 1 
ATOM 1960 C CG  . LYS A 1 255 ? 16.998  -13.231 3.742   1.00 56.74 255 A 1 
ATOM 1961 C CD  . LYS A 1 255 ? 16.583  -12.604 2.409   1.00 51.02 255 A 1 
ATOM 1962 C CE  . LYS A 1 255 ? 17.845  -12.206 1.642   1.00 45.09 255 A 1 
ATOM 1963 N NZ  . LYS A 1 255 ? 17.536  -11.256 0.559   1.00 38.83 255 A 1 
ATOM 1964 N N   . SER A 1 256 ? 14.868  -14.002 7.992   1.00 83.63 256 A 1 
ATOM 1965 C CA  . SER A 1 256 ? 13.717  -14.107 8.894   1.00 86.16 256 A 1 
ATOM 1966 C C   . SER A 1 256 ? 13.041  -12.752 9.109   1.00 87.52 256 A 1 
ATOM 1967 O O   . SER A 1 256 ? 13.663  -11.694 8.959   1.00 85.30 256 A 1 
ATOM 1968 C CB  . SER A 1 256 ? 14.132  -14.745 10.222  1.00 84.47 256 A 1 
ATOM 1969 O OG  . SER A 1 256 ? 14.991  -13.892 10.957  1.00 77.57 256 A 1 
ATOM 1970 N N   . LEU A 1 257 ? 11.754  -12.764 9.502   1.00 89.21 257 A 1 
ATOM 1971 C CA  . LEU A 1 257 ? 11.000  -11.540 9.818   1.00 88.31 257 A 1 
ATOM 1972 C C   . LEU A 1 257 ? 11.654  -10.743 10.955  1.00 88.10 257 A 1 
ATOM 1973 O O   . LEU A 1 257 ? 11.593  -9.510  10.967  1.00 86.03 257 A 1 
ATOM 1974 C CB  . LEU A 1 257 ? 9.553   -11.905 10.203  1.00 88.07 257 A 1 
ATOM 1975 C CG  . LEU A 1 257 ? 8.684   -12.457 9.060   1.00 87.66 257 A 1 
ATOM 1976 C CD1 . LEU A 1 257 ? 7.340   -12.933 9.611   1.00 84.67 257 A 1 
ATOM 1977 C CD2 . LEU A 1 257 ? 8.387   -11.400 7.993   1.00 84.97 257 A 1 
ATOM 1978 N N   . ARG A 1 258 ? 12.282  -11.434 11.898  1.00 88.18 258 A 1 
ATOM 1979 C CA  . ARG A 1 258 ? 12.956  -10.822 13.047  1.00 86.25 258 A 1 
ATOM 1980 C C   . ARG A 1 258 ? 14.370  -10.340 12.721  1.00 85.06 258 A 1 
ATOM 1981 O O   . ARG A 1 258 ? 14.742  -9.249  13.145  1.00 77.34 258 A 1 
ATOM 1982 C CB  . ARG A 1 258 ? 12.931  -11.834 14.201  1.00 83.61 258 A 1 
ATOM 1983 C CG  . ARG A 1 258 ? 13.344  -11.208 15.531  1.00 77.42 258 A 1 
ATOM 1984 C CD  . ARG A 1 258 ? 13.215  -12.251 16.641  1.00 74.94 258 A 1 
ATOM 1985 N NE  . ARG A 1 258 ? 13.576  -11.685 17.956  1.00 68.08 258 A 1 
ATOM 1986 C CZ  . ARG A 1 258 ? 13.603  -12.350 19.091  1.00 63.21 258 A 1 
ATOM 1987 N NH1 . ARG A 1 258 ? 13.294  -13.619 19.160  1.00 57.39 258 A 1 
ATOM 1988 N NH2 . ARG A 1 258 ? 13.949  -11.747 20.193  1.00 55.27 258 A 1 
ATOM 1989 N N   . GLY A 1 259 ? 15.144  -11.127 11.974  1.00 84.20 259 A 1 
ATOM 1990 C CA  . GLY A 1 259 ? 16.548  -10.825 11.662  1.00 81.33 259 A 1 
ATOM 1991 C C   . GLY A 1 259 ? 16.740  -9.807  10.535  1.00 81.61 259 A 1 
ATOM 1992 O O   . GLY A 1 259 ? 17.637  -8.971  10.599  1.00 75.10 259 A 1 
ATOM 1993 N N   . SER A 1 260 ? 15.873  -9.825  9.517   1.00 82.34 260 A 1 
ATOM 1994 C CA  . SER A 1 260 ? 15.989  -8.996  8.306   1.00 81.57 260 A 1 
ATOM 1995 C C   . SER A 1 260 ? 14.929  -7.895  8.233   1.00 83.95 260 A 1 
ATOM 1996 O O   . SER A 1 260 ? 14.451  -7.539  7.153   1.00 77.07 260 A 1 
ATOM 1997 C CB  . SER A 1 260 ? 15.992  -9.881  7.050   1.00 74.95 260 A 1 
ATOM 1998 O OG  . SER A 1 260 ? 17.069  -10.791 7.106   1.00 64.85 260 A 1 
ATOM 1999 N N   . SER A 1 261 ? 14.551  -7.316  9.382   1.00 85.56 261 A 1 
ATOM 2000 C CA  . SER A 1 261 ? 13.440  -6.358  9.479   1.00 85.14 261 A 1 
ATOM 2001 C C   . SER A 1 261 ? 13.562  -5.151  8.540   1.00 87.51 261 A 1 
ATOM 2002 O O   . SER A 1 261 ? 12.556  -4.703  7.994   1.00 84.58 261 A 1 
ATOM 2003 C CB  . SER A 1 261 ? 13.299  -5.876  10.926  1.00 80.12 261 A 1 
ATOM 2004 O OG  . SER A 1 261 ? 14.484  -5.245  11.381  1.00 68.50 261 A 1 
ATOM 2005 N N   . GLN A 1 262 ? 14.778  -4.649  8.297   1.00 88.34 262 A 1 
ATOM 2006 C CA  . GLN A 1 262 ? 15.010  -3.505  7.412   1.00 89.73 262 A 1 
ATOM 2007 C C   . GLN A 1 262 ? 14.837  -3.865  5.929   1.00 91.77 262 A 1 
ATOM 2008 O O   . GLN A 1 262 ? 14.200  -3.114  5.191   1.00 91.64 262 A 1 
ATOM 2009 C CB  . GLN A 1 262 ? 16.396  -2.923  7.704   1.00 87.32 262 A 1 
ATOM 2010 C CG  . GLN A 1 262 ? 16.633  -1.592  6.964   1.00 78.70 262 A 1 
ATOM 2011 C CD  . GLN A 1 262 ? 17.914  -0.888  7.399   1.00 72.43 262 A 1 
ATOM 2012 O OE1 . GLN A 1 262 ? 18.652  -1.327  8.261   1.00 65.12 262 A 1 
ATOM 2013 N NE2 . GLN A 1 262 ? 18.218  0.257   6.830   1.00 60.04 262 A 1 
ATOM 2014 N N   . GLU A 1 263 ? 15.345  -5.014  5.476   1.00 90.99 263 A 1 
ATOM 2015 C CA  . GLU A 1 263 ? 15.137  -5.482  4.099   1.00 91.49 263 A 1 
ATOM 2016 C C   . GLU A 1 263 ? 13.649  -5.752  3.832   1.00 92.89 263 A 1 
ATOM 2017 O O   . GLU A 1 263 ? 13.112  -5.377  2.792   1.00 92.16 263 A 1 
ATOM 2018 C CB  . GLU A 1 263 ? 15.969  -6.760  3.839   1.00 89.46 263 A 1 
ATOM 2019 C CG  . GLU A 1 263 ? 15.950  -7.130  2.348   1.00 80.14 263 A 1 
ATOM 2020 C CD  . GLU A 1 263 ? 16.494  -8.532  2.017   1.00 77.09 263 A 1 
ATOM 2021 O OE1 . GLU A 1 263 ? 16.107  -9.073  0.946   1.00 67.55 263 A 1 
ATOM 2022 O OE2 . GLU A 1 263 ? 17.275  -9.135  2.774   1.00 68.33 263 A 1 
ATOM 2023 N N   . ILE A 1 264 ? 12.967  -6.362  4.800   1.00 93.10 264 A 1 
ATOM 2024 C CA  . ILE A 1 264 ? 11.537  -6.665  4.711   1.00 93.37 264 A 1 
ATOM 2025 C C   . ILE A 1 264 ? 10.709  -5.381  4.690   1.00 94.49 264 A 1 
ATOM 2026 O O   . ILE A 1 264 ? 9.766   -5.290  3.912   1.00 94.23 264 A 1 
ATOM 2027 C CB  . ILE A 1 264 ? 11.129  -7.610  5.861   1.00 91.98 264 A 1 
ATOM 2028 C CG1 . ILE A 1 264 ? 11.851  -8.966  5.676   1.00 88.68 264 A 1 
ATOM 2029 C CG2 . ILE A 1 264 ? 9.604   -7.820  5.885   1.00 88.26 264 A 1 
ATOM 2030 C CD1 . ILE A 1 264 ? 11.788  -9.851  6.916   1.00 78.70 264 A 1 
ATOM 2031 N N   . ALA A 1 265 ? 11.067  -4.366  5.487   1.00 94.59 265 A 1 
ATOM 2032 C CA  . ALA A 1 265 ? 10.414  -3.061  5.467   1.00 94.52 265 A 1 
ATOM 2033 C C   . ALA A 1 265 ? 10.526  -2.384  4.089   1.00 95.18 265 A 1 
ATOM 2034 O O   . ALA A 1 265 ? 9.534   -1.863  3.582   1.00 95.05 265 A 1 
ATOM 2035 C CB  . ALA A 1 265 ? 11.028  -2.199  6.575   1.00 93.26 265 A 1 
ATOM 2036 N N   . GLU A 1 266 ? 11.692  -2.451  3.445   1.00 94.63 266 A 1 
ATOM 2037 C CA  . GLU A 1 266 ? 11.892  -1.876  2.108   1.00 94.82 266 A 1 
ATOM 2038 C C   . GLU A 1 266 ? 11.128  -2.648  1.018   1.00 95.01 266 A 1 
ATOM 2039 O O   . GLU A 1 266 ? 10.515  -2.044  0.129   1.00 94.39 266 A 1 
ATOM 2040 C CB  . GLU A 1 266 ? 13.400  -1.817  1.820   1.00 94.37 266 A 1 
ATOM 2041 C CG  . GLU A 1 266 ? 13.754  -1.127  0.492   1.00 85.56 266 A 1 
ATOM 2042 C CD  . GLU A 1 266 ? 13.204  0.302   0.368   1.00 79.45 266 A 1 
ATOM 2043 O OE1 . GLU A 1 266 ? 13.034  0.765   -0.785  1.00 70.21 266 A 1 
ATOM 2044 O OE2 . GLU A 1 266 ? 12.893  0.955   1.386   1.00 69.23 266 A 1 
ATOM 2045 N N   . LYS A 1 267 ? 11.084  -3.977  1.106   1.00 95.22 267 A 1 
ATOM 2046 C CA  . LYS A 1 267 ? 10.243  -4.798  0.220   1.00 94.83 267 A 1 
ATOM 2047 C C   . LYS A 1 267 ? 8.759   -4.503  0.415   1.00 95.49 267 A 1 
ATOM 2048 O O   . LYS A 1 267 ? 8.044   -4.338  -0.569  1.00 94.77 267 A 1 
ATOM 2049 C CB  . LYS A 1 267 ? 10.520  -6.285  0.443   1.00 93.77 267 A 1 
ATOM 2050 C CG  . LYS A 1 267 ? 11.848  -6.709  -0.196  1.00 86.79 267 A 1 
ATOM 2051 C CD  . LYS A 1 267 ? 12.055  -8.211  -0.002  1.00 80.89 267 A 1 
ATOM 2052 C CE  . LYS A 1 267 ? 13.334  -8.641  -0.717  1.00 72.76 267 A 1 
ATOM 2053 N NZ  . LYS A 1 267 ? 13.566  -10.096 -0.550  1.00 65.34 267 A 1 
ATOM 2054 N N   . LEU A 1 268 ? 8.314   -4.366  1.664   1.00 95.63 268 A 1 
ATOM 2055 C CA  . LEU A 1 268 ? 6.941   -4.004  2.004   1.00 95.61 268 A 1 
ATOM 2056 C C   . LEU A 1 268 ? 6.580   -2.629  1.436   1.00 96.08 268 A 1 
ATOM 2057 O O   . LEU A 1 268 ? 5.549   -2.493  0.782   1.00 95.53 268 A 1 
ATOM 2058 C CB  . LEU A 1 268 ? 6.775   -4.062  3.535   1.00 94.78 268 A 1 
ATOM 2059 C CG  . LEU A 1 268 ? 5.347   -3.775  4.035   1.00 91.98 268 A 1 
ATOM 2060 C CD1 . LEU A 1 268 ? 4.346   -4.848  3.612   1.00 87.50 268 A 1 
ATOM 2061 C CD2 . LEU A 1 268 ? 5.349   -3.712  5.563   1.00 86.88 268 A 1 
ATOM 2062 N N   . ARG A 1 269 ? 7.454   -1.634  1.610   1.00 96.25 269 A 1 
ATOM 2063 C CA  . ARG A 1 269 ? 7.285   -0.296  1.032   1.00 96.39 269 A 1 
ATOM 2064 C C   . ARG A 1 269 ? 7.116   -0.365  -0.485  1.00 96.10 269 A 1 
ATOM 2065 O O   . ARG A 1 269 ? 6.207   0.251   -1.026  1.00 95.41 269 A 1 
ATOM 2066 C CB  . ARG A 1 269 ? 8.500   0.571   1.403   1.00 96.04 269 A 1 
ATOM 2067 C CG  . ARG A 1 269 ? 8.313   2.047   1.026   1.00 94.68 269 A 1 
ATOM 2068 C CD  . ARG A 1 269 ? 9.638   2.819   1.086   1.00 92.45 269 A 1 
ATOM 2069 N NE  . ARG A 1 269 ? 10.549  2.441   -0.010  1.00 84.26 269 A 1 
ATOM 2070 C CZ  . ARG A 1 269 ? 10.471  2.805   -1.276  1.00 81.10 269 A 1 
ATOM 2071 N NH1 . ARG A 1 269 ? 9.548   3.615   -1.718  1.00 69.49 269 A 1 
ATOM 2072 N NH2 . ARG A 1 269 ? 11.337  2.343   -2.129  1.00 73.07 269 A 1 
ATOM 2073 N N   . THR A 1 270 ? 7.970   -1.136  -1.155  1.00 96.24 270 A 1 
ATOM 2074 C CA  . THR A 1 270 ? 7.958   -1.281  -2.618  1.00 96.19 270 A 1 
ATOM 2075 C C   . THR A 1 270 ? 6.678   -1.964  -3.105  1.00 95.91 270 A 1 
ATOM 2076 O O   . THR A 1 270 ? 6.027   -1.454  -4.016  1.00 94.68 270 A 1 
ATOM 2077 C CB  . THR A 1 270 ? 9.202   -2.044  -3.099  1.00 95.66 270 A 1 
ATOM 2078 O OG1 . THR A 1 270 ? 10.368  -1.400  -2.632  1.00 84.96 270 A 1 
ATOM 2079 C CG2 . THR A 1 270 ? 9.298   -2.078  -4.623  1.00 80.71 270 A 1 
ATOM 2080 N N   . GLU A 1 271 ? 6.262   -3.065  -2.466  1.00 96.47 271 A 1 
ATOM 2081 C CA  . GLU A 1 271 ? 5.039   -3.791  -2.841  1.00 95.93 271 A 1 
ATOM 2082 C C   . GLU A 1 271 ? 3.771   -2.951  -2.605  1.00 95.96 271 A 1 
ATOM 2083 O O   . GLU A 1 271 ? 2.866   -2.935  -3.443  1.00 94.13 271 A 1 
ATOM 2084 C CB  . GLU A 1 271 ? 4.964   -5.131  -2.080  1.00 95.03 271 A 1 
ATOM 2085 C CG  . GLU A 1 271 ? 3.806   -6.001  -2.619  1.00 90.28 271 A 1 
ATOM 2086 C CD  . GLU A 1 271 ? 3.624   -7.361  -1.925  1.00 87.77 271 A 1 
ATOM 2087 O OE1 . GLU A 1 271 ? 2.502   -7.925  -2.079  1.00 78.93 271 A 1 
ATOM 2088 O OE2 . GLU A 1 271 ? 4.551   -7.845  -1.254  1.00 79.43 271 A 1 
ATOM 2089 N N   . ILE A 1 272 ? 3.702   -2.208  -1.489  1.00 96.54 272 A 1 
ATOM 2090 C CA  . ILE A 1 272 ? 2.587   -1.284  -1.244  1.00 96.44 272 A 1 
ATOM 2091 C C   . ILE A 1 272 ? 2.602   -0.173  -2.297  1.00 96.20 272 A 1 
ATOM 2092 O O   . ILE A 1 272 ? 1.564   0.103   -2.893  1.00 95.18 272 A 1 
ATOM 2093 C CB  . ILE A 1 272 ? 2.610   -0.719  0.195   1.00 96.14 272 A 1 
ATOM 2094 C CG1 . ILE A 1 272 ? 2.429   -1.835  1.248   1.00 94.72 272 A 1 
ATOM 2095 C CG2 . ILE A 1 272 ? 1.480   0.314   0.383   1.00 94.19 272 A 1 
ATOM 2096 C CD1 . ILE A 1 272 ? 2.774   -1.391  2.673   1.00 92.60 272 A 1 
ATOM 2097 N N   . GLN A 1 273 ? 3.763   0.431   -2.579  1.00 96.83 273 A 1 
ATOM 2098 C CA  . GLN A 1 273 ? 3.897   1.523   -3.546  1.00 96.65 273 A 1 
ATOM 2099 C C   . GLN A 1 273 ? 3.409   1.128   -4.944  1.00 96.25 273 A 1 
ATOM 2100 O O   . GLN A 1 273 ? 2.717   1.918   -5.584  1.00 94.68 273 A 1 
ATOM 2101 C CB  . GLN A 1 273 ? 5.360   2.002   -3.595  1.00 95.68 273 A 1 
ATOM 2102 C CG  . GLN A 1 273 ? 5.595   3.153   -4.589  1.00 93.73 273 A 1 
ATOM 2103 C CD  . GLN A 1 273 ? 4.726   4.370   -4.289  1.00 93.96 273 A 1 
ATOM 2104 O OE1 . GLN A 1 273 ? 4.720   4.899   -3.194  1.00 86.78 273 A 1 
ATOM 2105 N NE2 . GLN A 1 273 ? 3.948   4.854   -5.226  1.00 84.27 273 A 1 
ATOM 2106 N N   . GLU A 1 274 ? 3.738   -0.074  -5.413  1.00 95.02 274 A 1 
ATOM 2107 C CA  . GLU A 1 274 ? 3.287   -0.564  -6.720  1.00 94.23 274 A 1 
ATOM 2108 C C   . GLU A 1 274 ? 1.755   -0.605  -6.814  1.00 93.35 274 A 1 
ATOM 2109 O O   . GLU A 1 274 ? 1.171   -0.146  -7.798  1.00 91.12 274 A 1 
ATOM 2110 C CB  . GLU A 1 274 ? 3.906   -1.950  -6.969  1.00 93.56 274 A 1 
ATOM 2111 C CG  . GLU A 1 274 ? 3.616   -2.462  -8.388  1.00 83.53 274 A 1 
ATOM 2112 C CD  . GLU A 1 274 ? 4.273   -3.815  -8.699  1.00 80.14 274 A 1 
ATOM 2113 O OE1 . GLU A 1 274 ? 4.084   -4.275  -9.850  1.00 71.82 274 A 1 
ATOM 2114 O OE2 . GLU A 1 274 ? 4.957   -4.372  -7.815  1.00 72.80 274 A 1 
ATOM 2115 N N   . LYS A 1 275 ? 1.089   -1.075  -5.757  1.00 95.35 275 A 1 
ATOM 2116 C CA  . LYS A 1 275 ? -0.373  -1.196  -5.706  1.00 94.21 275 A 1 
ATOM 2117 C C   . LYS A 1 275 ? -1.075  0.155   -5.574  1.00 94.22 275 A 1 
ATOM 2118 O O   . LYS A 1 275 ? -2.104  0.378   -6.213  1.00 92.56 275 A 1 
ATOM 2119 C CB  . LYS A 1 275 ? -0.759  -2.139  -4.556  1.00 93.36 275 A 1 
ATOM 2120 C CG  . LYS A 1 275 ? -0.323  -3.589  -4.837  1.00 90.43 275 A 1 
ATOM 2121 C CD  . LYS A 1 275 ? -0.641  -4.505  -3.651  1.00 85.43 275 A 1 
ATOM 2122 C CE  . LYS A 1 275 ? -0.122  -5.912  -3.951  1.00 81.17 275 A 1 
ATOM 2123 N NZ  . LYS A 1 275 ? -0.240  -6.816  -2.783  1.00 72.59 275 A 1 
ATOM 2124 N N   . VAL A 1 276 ? -0.523  1.083   -4.773  1.00 94.72 276 A 1 
ATOM 2125 C CA  . VAL A 1 276 ? -1.157  2.387   -4.502  1.00 94.51 276 A 1 
ATOM 2126 C C   . VAL A 1 276 ? -0.789  3.485   -5.505  1.00 93.98 276 A 1 
ATOM 2127 O O   . VAL A 1 276 ? -1.392  4.558   -5.483  1.00 92.45 276 A 1 
ATOM 2128 C CB  . VAL A 1 276 ? -0.933  2.858   -3.056  1.00 93.98 276 A 1 
ATOM 2129 C CG1 . VAL A 1 276 ? -1.387  1.798   -2.044  1.00 90.71 276 A 1 
ATOM 2130 C CG2 . VAL A 1 276 ? 0.506   3.280   -2.777  1.00 90.51 276 A 1 
ATOM 2131 N N   . ALA A 1 277 ? 0.140   3.226   -6.425  1.00 94.18 277 A 1 
ATOM 2132 C CA  . ALA A 1 277 ? 0.497   4.168   -7.492  1.00 93.16 277 A 1 
ATOM 2133 C C   . ALA A 1 277 ? -0.703  4.539   -8.388  1.00 92.58 277 A 1 
ATOM 2134 O O   . ALA A 1 277 ? -0.794  5.675   -8.871  1.00 90.42 277 A 1 
ATOM 2135 C CB  . ALA A 1 277 ? 1.627   3.542   -8.320  1.00 92.00 277 A 1 
ATOM 2136 N N   . LEU A 1 278 ? -1.650  3.606   -8.570  1.00 92.68 278 A 1 
ATOM 2137 C CA  . LEU A 1 278 ? -2.897  3.843   -9.305  1.00 91.63 278 A 1 
ATOM 2138 C C   . LEU A 1 278 ? -3.772  4.913   -8.635  1.00 91.83 278 A 1 
ATOM 2139 O O   . LEU A 1 278 ? -4.377  5.719   -9.334  1.00 89.21 278 A 1 
ATOM 2140 C CB  . LEU A 1 278 ? -3.673  2.519   -9.430  1.00 88.81 278 A 1 
ATOM 2141 C CG  . LEU A 1 278 ? -2.979  1.452   -10.295 1.00 79.61 278 A 1 
ATOM 2142 C CD1 . LEU A 1 278 ? -3.758  0.139   -10.206 1.00 72.94 278 A 1 
ATOM 2143 C CD2 . LEU A 1 278 ? -2.903  1.860   -11.768 1.00 71.62 278 A 1 
ATOM 2144 N N   . ALA A 1 279 ? -3.773  4.966   -7.304  1.00 92.23 279 A 1 
ATOM 2145 C CA  . ALA A 1 279 ? -4.508  5.951   -6.512  1.00 92.33 279 A 1 
ATOM 2146 C C   . ALA A 1 279 ? -3.766  7.297   -6.349  1.00 92.87 279 A 1 
ATOM 2147 O O   . ALA A 1 279 ? -4.205  8.165   -5.599  1.00 91.51 279 A 1 
ATOM 2148 C CB  . ALA A 1 279 ? -4.837  5.309   -5.161  1.00 91.68 279 A 1 
ATOM 2149 N N   . GLY A 1 280 ? -2.613  7.477   -7.003  1.00 92.59 280 A 1 
ATOM 2150 C CA  . GLY A 1 280 ? -1.829  8.716   -6.903  1.00 92.65 280 A 1 
ATOM 2151 C C   . GLY A 1 280 ? -1.192  8.947   -5.530  1.00 93.62 280 A 1 
ATOM 2152 O O   . GLY A 1 280 ? -0.883  10.090  -5.181  1.00 92.32 280 A 1 
ATOM 2153 N N   . LEU A 1 281 ? -0.987  7.881   -4.753  1.00 94.14 281 A 1 
ATOM 2154 C CA  . LEU A 1 281 ? -0.352  7.915   -3.439  1.00 94.87 281 A 1 
ATOM 2155 C C   . LEU A 1 281 ? 1.134   7.554   -3.539  1.00 95.28 281 A 1 
ATOM 2156 O O   . LEU A 1 281 ? 1.542   6.722   -4.349  1.00 94.29 281 A 1 
ATOM 2157 C CB  . LEU A 1 281 ? -1.086  6.979   -2.465  1.00 94.57 281 A 1 
ATOM 2158 C CG  . LEU A 1 281 ? -2.603  7.210   -2.351  1.00 93.52 281 A 1 
ATOM 2159 C CD1 . LEU A 1 281 ? -3.186  6.230   -1.338  1.00 89.71 281 A 1 
ATOM 2160 C CD2 . LEU A 1 281 ? -2.949  8.630   -1.912  1.00 89.57 281 A 1 
ATOM 2161 N N   . GLU A 1 282 ? 1.934   8.171   -2.684  1.00 95.98 282 A 1 
ATOM 2162 C CA  . GLU A 1 282 ? 3.347   7.854   -2.493  1.00 96.14 282 A 1 
ATOM 2163 C C   . GLU A 1 282 ? 3.564   7.358   -1.066  1.00 96.46 282 A 1 
ATOM 2164 O O   . GLU A 1 282 ? 3.218   8.043   -0.099  1.00 95.00 282 A 1 
ATOM 2165 C CB  . GLU A 1 282 ? 4.201   9.092   -2.793  1.00 94.78 282 A 1 
ATOM 2166 C CG  . GLU A 1 282 ? 5.713   8.828   -2.722  1.00 91.65 282 A 1 
ATOM 2167 C CD  . GLU A 1 282 ? 6.527   10.127  -2.885  1.00 89.47 282 A 1 
ATOM 2168 O OE1 . GLU A 1 282 ? 7.751   10.137  -2.643  1.00 80.91 282 A 1 
ATOM 2169 O OE2 . GLU A 1 282 ? 5.935   11.198  -3.138  1.00 82.59 282 A 1 
ATOM 2170 N N   . VAL A 1 283 ? 4.156   6.173   -0.942  1.00 96.56 283 A 1 
ATOM 2171 C CA  . VAL A 1 283 ? 4.564   5.585   0.336   1.00 96.85 283 A 1 
ATOM 2172 C C   . VAL A 1 283 ? 5.993   6.015   0.632   1.00 96.87 283 A 1 
ATOM 2173 O O   . VAL A 1 283 ? 6.933   5.596   -0.043  1.00 95.53 283 A 1 
ATOM 2174 C CB  . VAL A 1 283 ? 4.418   4.056   0.328   1.00 95.97 283 A 1 
ATOM 2175 C CG1 . VAL A 1 283 ? 4.782   3.464   1.692   1.00 93.09 283 A 1 
ATOM 2176 C CG2 . VAL A 1 283 ? 2.977   3.653   0.005   1.00 92.74 283 A 1 
ATOM 2177 N N   . CYS A 1 284 ? 6.151   6.870   1.634   1.00 95.86 284 A 1 
ATOM 2178 C CA  . CYS A 1 284 ? 7.459   7.341   2.074   1.00 95.53 284 A 1 
ATOM 2179 C C   . CYS A 1 284 ? 8.209   6.238   2.826   1.00 95.79 284 A 1 
ATOM 2180 O O   . CYS A 1 284 ? 9.387   6.008   2.573   1.00 93.67 284 A 1 
ATOM 2181 C CB  . CYS A 1 284 ? 7.277   8.575   2.968   1.00 94.44 284 A 1 
ATOM 2182 S SG  . CYS A 1 284 ? 6.459   9.929   2.063   1.00 87.95 284 A 1 
ATOM 2183 N N   . GLU A 1 285 ? 7.520   5.559   3.739   1.00 95.94 285 A 1 
ATOM 2184 C CA  . GLU A 1 285 ? 8.120   4.549   4.607   1.00 95.74 285 A 1 
ATOM 2185 C C   . GLU A 1 285 ? 7.069   3.533   5.068   1.00 96.12 285 A 1 
ATOM 2186 O O   . GLU A 1 285 ? 5.914   3.880   5.306   1.00 94.48 285 A 1 
ATOM 2187 C CB  . GLU A 1 285 ? 8.775   5.265   5.798   1.00 93.73 285 A 1 
ATOM 2188 C CG  . GLU A 1 285 ? 9.638   4.326   6.637   1.00 85.16 285 A 1 
ATOM 2189 C CD  . GLU A 1 285 ? 10.497  5.068   7.662   1.00 85.04 285 A 1 
ATOM 2190 O OE1 . GLU A 1 285 ? 11.547  4.494   8.031   1.00 76.78 285 A 1 
ATOM 2191 O OE2 . GLU A 1 285 ? 10.117  6.141   8.164   1.00 77.83 285 A 1 
ATOM 2192 N N   . ALA A 1 286 ? 7.487   2.279   5.238   1.00 96.00 286 A 1 
ATOM 2193 C CA  . ALA A 1 286 ? 6.703   1.242   5.896   1.00 95.74 286 A 1 
ATOM 2194 C C   . ALA A 1 286 ? 7.561   0.570   6.974   1.00 95.59 286 A 1 
ATOM 2195 O O   . ALA A 1 286 ? 8.711   0.226   6.721   1.00 93.76 286 A 1 
ATOM 2196 C CB  . ALA A 1 286 ? 6.192   0.249   4.847   1.00 94.81 286 A 1 
ATOM 2197 N N   . ARG A 1 287 ? 7.023   0.384   8.190   1.00 95.10 287 A 1 
ATOM 2198 C CA  . ARG A 1 287 ? 7.732   -0.281  9.297   1.00 94.56 287 A 1 
ATOM 2199 C C   . ARG A 1 287 ? 6.836   -1.283  10.006  1.00 94.93 287 A 1 
ATOM 2200 O O   . ARG A 1 287 ? 5.655   -1.031  10.208  1.00 93.22 287 A 1 
ATOM 2201 C CB  . ARG A 1 287 ? 8.267   0.741   10.307  1.00 92.44 287 A 1 
ATOM 2202 C CG  . ARG A 1 287 ? 9.369   1.647   9.748   1.00 81.56 287 A 1 
ATOM 2203 C CD  . ARG A 1 287 ? 9.985   2.478   10.881  1.00 82.30 287 A 1 
ATOM 2204 N NE  . ARG A 1 287 ? 11.011  3.405   10.374  1.00 72.35 287 A 1 
ATOM 2205 C CZ  . ARG A 1 287 ? 12.181  3.726   10.885  1.00 65.91 287 A 1 
ATOM 2206 N NH1 . ARG A 1 287 ? 12.632  3.228   12.000  1.00 58.71 287 A 1 
ATOM 2207 N NH2 . ARG A 1 287 ? 12.929  4.575   10.250  1.00 54.53 287 A 1 
ATOM 2208 N N   . ILE A 1 288 ? 7.439   -2.371  10.464  1.00 94.10 288 A 1 
ATOM 2209 C CA  . ILE A 1 288 ? 6.782   -3.323  11.360  1.00 93.77 288 A 1 
ATOM 2210 C C   . ILE A 1 288 ? 6.872   -2.763  12.785  1.00 94.11 288 A 1 
ATOM 2211 O O   . ILE A 1 288 ? 7.962   -2.509  13.289  1.00 92.80 288 A 1 
ATOM 2212 C CB  . ILE A 1 288 ? 7.407   -4.728  11.230  1.00 92.61 288 A 1 
ATOM 2213 C CG1 . ILE A 1 288 ? 7.299   -5.248  9.775   1.00 90.29 288 A 1 
ATOM 2214 C CG2 . ILE A 1 288 ? 6.716   -5.693  12.209  1.00 90.22 288 A 1 
ATOM 2215 C CD1 . ILE A 1 288 ? 8.068   -6.548  9.508   1.00 86.04 288 A 1 
ATOM 2216 N N   . THR A 1 289 ? 5.720   -2.546  13.427  1.00 94.07 289 A 1 
ATOM 2217 C CA  . THR A 1 289 ? 5.644   -1.993  14.795  1.00 93.28 289 A 1 
ATOM 2218 C C   . THR A 1 289 ? 5.478   -3.069  15.850  1.00 93.07 289 A 1 
ATOM 2219 O O   . THR A 1 289 ? 5.922   -2.896  16.983  1.00 90.30 289 A 1 
ATOM 2220 C CB  . THR A 1 289 ? 4.476   -1.008  14.929  1.00 91.58 289 A 1 
ATOM 2221 O OG1 . THR A 1 289 ? 3.275   -1.585  14.465  1.00 83.32 289 A 1 
ATOM 2222 C CG2 . THR A 1 289 ? 4.723   0.257   14.124  1.00 82.26 289 A 1 
ATOM 2223 N N   . HIS A 1 290 ? 4.840   -4.161  15.495  1.00 93.42 290 A 1 
ATOM 2224 C CA  . HIS A 1 290 ? 4.636   -5.289  16.388  1.00 93.53 290 A 1 
ATOM 2225 C C   . HIS A 1 290 ? 4.830   -6.591  15.623  1.00 93.81 290 A 1 
ATOM 2226 O O   . HIS A 1 290 ? 4.282   -6.751  14.536  1.00 92.43 290 A 1 
ATOM 2227 C CB  . HIS A 1 290 ? 3.237   -5.207  17.005  1.00 92.37 290 A 1 
ATOM 2228 C CG  . HIS A 1 290 ? 3.014   -6.216  18.100  1.00 89.63 290 A 1 
ATOM 2229 N ND1 . HIS A 1 290 ? 3.626   -6.205  19.333  1.00 74.78 290 A 1 
ATOM 2230 C CD2 . HIS A 1 290 ? 2.162   -7.284  18.068  1.00 76.00 290 A 1 
ATOM 2231 C CE1 . HIS A 1 290 ? 3.153   -7.250  20.027  1.00 77.25 290 A 1 
ATOM 2232 N NE2 . HIS A 1 290 ? 2.250   -7.929  19.304  1.00 80.10 290 A 1 
ATOM 2233 N N   . LEU A 1 291 ? 5.599   -7.495  16.207  1.00 92.35 291 A 1 
ATOM 2234 C CA  . LEU A 1 291 ? 5.858   -8.823  15.680  1.00 92.27 291 A 1 
ATOM 2235 C C   . LEU A 1 291 ? 6.020   -9.782  16.862  1.00 92.56 291 A 1 
ATOM 2236 O O   . LEU A 1 291 ? 6.962   -9.650  17.644  1.00 90.71 291 A 1 
ATOM 2237 C CB  . LEU A 1 291 ? 7.114   -8.770  14.796  1.00 91.20 291 A 1 
ATOM 2238 C CG  . LEU A 1 291 ? 7.483   -10.117 14.160  1.00 90.37 291 A 1 
ATOM 2239 C CD1 . LEU A 1 291 ? 6.427   -10.580 13.156  1.00 85.54 291 A 1 
ATOM 2240 C CD2 . LEU A 1 291 ? 8.819   -9.993  13.431  1.00 85.54 291 A 1 
ATOM 2241 N N   . ALA A 1 292 ? 5.101   -10.732 16.995  1.00 92.45 292 A 1 
ATOM 2242 C CA  . ALA A 1 292 ? 5.124   -11.738 18.053  1.00 92.15 292 A 1 
ATOM 2243 C C   . ALA A 1 292 ? 4.443   -13.031 17.590  1.00 92.53 292 A 1 
ATOM 2244 O O   . ALA A 1 292 ? 3.580   -13.001 16.716  1.00 91.40 292 A 1 
ATOM 2245 C CB  . ALA A 1 292 ? 4.421   -11.172 19.295  1.00 90.72 292 A 1 
ATOM 2246 N N   . TYR A 1 293 ? 4.795   -14.156 18.206  1.00 89.13 293 A 1 
ATOM 2247 C CA  . TYR A 1 293 ? 3.985   -15.363 18.054  1.00 88.69 293 A 1 
ATOM 2248 C C   . TYR A 1 293 ? 2.578   -15.148 18.613  1.00 90.27 293 A 1 
ATOM 2249 O O   . TYR A 1 293 ? 2.385   -14.409 19.587  1.00 89.30 293 A 1 
ATOM 2250 C CB  . TYR A 1 293 ? 4.661   -16.552 18.740  1.00 86.61 293 A 1 
ATOM 2251 C CG  . TYR A 1 293 ? 5.858   -17.093 17.990  1.00 84.06 293 A 1 
ATOM 2252 C CD1 . TYR A 1 293 ? 5.673   -17.660 16.713  1.00 81.35 293 A 1 
ATOM 2253 C CD2 . TYR A 1 293 ? 7.142   -17.058 18.565  1.00 81.33 293 A 1 
ATOM 2254 C CE1 . TYR A 1 293 ? 6.767   -18.194 16.009  1.00 79.83 293 A 1 
ATOM 2255 C CE2 . TYR A 1 293 ? 8.238   -17.596 17.861  1.00 78.41 293 A 1 
ATOM 2256 C CZ  . TYR A 1 293 ? 8.051   -18.168 16.584  1.00 80.00 293 A 1 
ATOM 2257 O OH  . TYR A 1 293 ? 9.101   -18.695 15.905  1.00 76.00 293 A 1 
ATOM 2258 N N   . ALA A 1 294 ? 1.594   -15.813 18.022  1.00 89.11 294 A 1 
ATOM 2259 C CA  . ALA A 1 294 ? 0.253   -15.829 18.586  1.00 88.49 294 A 1 
ATOM 2260 C C   . ALA A 1 294 ? 0.281   -16.465 19.993  1.00 89.00 294 A 1 
ATOM 2261 O O   . ALA A 1 294 ? 1.045   -17.409 20.220  1.00 87.13 294 A 1 
ATOM 2262 C CB  . ALA A 1 294 ? -0.688  -16.560 17.629  1.00 87.19 294 A 1 
ATOM 2263 N N   . PRO A 1 295 ? -0.541  -15.980 20.944  1.00 88.67 295 A 1 
ATOM 2264 C CA  . PRO A 1 295 ? -0.495  -16.427 22.343  1.00 88.57 295 A 1 
ATOM 2265 C C   . PRO A 1 295 ? -0.713  -17.936 22.502  1.00 88.40 295 A 1 
ATOM 2266 O O   . PRO A 1 295 ? -0.189  -18.532 23.434  1.00 84.95 295 A 1 
ATOM 2267 C CB  . PRO A 1 295 ? -1.578  -15.613 23.062  1.00 86.91 295 A 1 
ATOM 2268 C CG  . PRO A 1 295 ? -2.527  -15.187 21.942  1.00 84.58 295 A 1 
ATOM 2269 C CD  . PRO A 1 295 ? -1.590  -14.994 20.762  1.00 88.68 295 A 1 
ATOM 2270 N N   . GLU A 1 296 ? -1.415  -18.550 21.565  1.00 86.20 296 A 1 
ATOM 2271 C CA  . GLU A 1 296 ? -1.690  -19.991 21.512  1.00 85.68 296 A 1 
ATOM 2272 C C   . GLU A 1 296 ? -0.423  -20.856 21.429  1.00 85.81 296 A 1 
ATOM 2273 O O   . GLU A 1 296 ? -0.382  -21.938 22.005  1.00 81.36 296 A 1 
ATOM 2274 C CB  . GLU A 1 296 ? -2.564  -20.262 20.273  1.00 82.22 296 A 1 
ATOM 2275 C CG  . GLU A 1 296 ? -3.951  -19.598 20.348  1.00 74.71 296 A 1 
ATOM 2276 C CD  . GLU A 1 296 ? -4.569  -19.383 18.961  1.00 75.65 296 A 1 
ATOM 2277 O OE1 . GLU A 1 296 ? -5.414  -18.465 18.816  1.00 68.70 296 A 1 
ATOM 2278 O OE2 . GLU A 1 296 ? -4.110  -19.967 17.966  1.00 72.23 296 A 1 
ATOM 2279 N N   . ILE A 1 297 ? 0.608   -20.384 20.730  1.00 81.05 297 A 1 
ATOM 2280 C CA  . ILE A 1 297 ? 1.858   -21.130 20.512  1.00 79.90 297 A 1 
ATOM 2281 C C   . ILE A 1 297 ? 3.071   -20.490 21.186  1.00 81.92 297 A 1 
ATOM 2282 O O   . ILE A 1 297 ? 4.144   -21.093 21.209  1.00 78.72 297 A 1 
ATOM 2283 C CB  . ILE A 1 297 ? 2.117   -21.367 19.011  1.00 75.47 297 A 1 
ATOM 2284 C CG1 . ILE A 1 297 ? 2.332   -20.052 18.236  1.00 69.97 297 A 1 
ATOM 2285 C CG2 . ILE A 1 297 ? 0.981   -22.200 18.397  1.00 68.47 297 A 1 
ATOM 2286 C CD1 . ILE A 1 297 ? 3.103   -20.271 16.931  1.00 65.92 297 A 1 
ATOM 2287 N N   . ALA A 1 298 ? 2.935   -19.295 21.739  1.00 69.94 298 A 1 
ATOM 2288 C CA  . ALA A 1 298 ? 4.057   -18.525 22.269  1.00 68.58 298 A 1 
ATOM 2289 C C   . ALA A 1 298 ? 4.835   -19.280 23.361  1.00 70.30 298 A 1 
ATOM 2290 O O   . ALA A 1 298 ? 6.063   -19.305 23.335  1.00 70.06 298 A 1 
ATOM 2291 C CB  . ALA A 1 298 ? 3.519   -17.182 22.782  1.00 66.53 298 A 1 
ATOM 2292 N N   . ALA A 1 299 ? 4.132   -19.949 24.286  1.00 69.92 299 A 1 
ATOM 2293 C CA  . ALA A 1 299 ? 4.772   -20.721 25.356  1.00 68.84 299 A 1 
ATOM 2294 C C   . ALA A 1 299 ? 5.540   -21.941 24.814  1.00 68.46 299 A 1 
ATOM 2295 O O   . ALA A 1 299 ? 6.685   -22.174 25.199  1.00 65.80 299 A 1 
ATOM 2296 C CB  . ALA A 1 299 ? 3.696   -21.135 26.367  1.00 67.31 299 A 1 
ATOM 2297 N N   . ALA A 1 300 ? 4.944   -22.677 23.874  1.00 75.64 300 A 1 
ATOM 2298 C CA  . ALA A 1 300 ? 5.581   -23.842 23.257  1.00 73.47 300 A 1 
ATOM 2299 C C   . ALA A 1 300 ? 6.804   -23.446 22.410  1.00 74.21 300 A 1 
ATOM 2300 O O   . ALA A 1 300 ? 7.844   -24.102 22.463  1.00 70.93 300 A 1 
ATOM 2301 C CB  . ALA A 1 300 ? 4.526   -24.573 22.421  1.00 71.47 300 A 1 
ATOM 2302 N N   . MET A 1 301 ? 6.714   -22.334 21.679  1.00 72.51 301 A 1 
ATOM 2303 C CA  . MET A 1 301 ? 7.827   -21.814 20.881  1.00 73.30 301 A 1 
ATOM 2304 C C   . MET A 1 301 ? 8.967   -21.281 21.745  1.00 75.64 301 A 1 
ATOM 2305 O O   . MET A 1 301 ? 10.125  -21.529 21.424  1.00 72.48 301 A 1 
ATOM 2306 C CB  . MET A 1 301 ? 7.323   -20.743 19.911  1.00 69.77 301 A 1 
ATOM 2307 C CG  . MET A 1 301 ? 6.481   -21.369 18.788  1.00 66.76 301 A 1 
ATOM 2308 S SD  . MET A 1 301 ? 7.410   -22.521 17.732  1.00 63.44 301 A 1 
ATOM 2309 C CE  . MET A 1 301 ? 6.040   -23.261 16.812  1.00 58.47 301 A 1 
ATOM 2310 N N   . LEU A 1 302 ? 8.665   -20.650 22.875  1.00 67.48 302 A 1 
ATOM 2311 C CA  . LEU A 1 302 ? 9.689   -20.238 23.837  1.00 66.15 302 A 1 
ATOM 2312 C C   . LEU A 1 302 ? 10.451  -21.447 24.396  1.00 67.25 302 A 1 
ATOM 2313 O O   . LEU A 1 302 ? 11.681  -21.431 24.436  1.00 66.09 302 A 1 
ATOM 2314 C CB  . LEU A 1 302 ? 9.029   -19.417 24.957  1.00 65.60 302 A 1 
ATOM 2315 C CG  . LEU A 1 302 ? 10.027  -18.877 26.001  1.00 59.20 302 A 1 
ATOM 2316 C CD1 . LEU A 1 302 ? 10.980  -17.838 25.395  1.00 55.47 302 A 1 
ATOM 2317 C CD2 . LEU A 1 302 ? 9.259   -18.215 27.150  1.00 57.77 302 A 1 
ATOM 2318 N N   . GLN A 1 303 ? 9.748   -22.514 24.779  1.00 61.16 303 A 1 
ATOM 2319 C CA  . GLN A 1 303 ? 10.384  -23.750 25.246  1.00 60.27 303 A 1 
ATOM 2320 C C   . GLN A 1 303 ? 11.256  -24.382 24.159  1.00 61.73 303 A 1 
ATOM 2321 O O   . GLN A 1 303 ? 12.377  -24.809 24.436  1.00 61.36 303 A 1 
ATOM 2322 C CB  . GLN A 1 303 ? 9.319   -24.753 25.697  1.00 59.49 303 A 1 
ATOM 2323 C CG  . GLN A 1 303 ? 8.676   -24.364 27.036  1.00 56.93 303 A 1 
ATOM 2324 C CD  . GLN A 1 303 ? 7.579   -25.334 27.464  1.00 53.47 303 A 1 
ATOM 2325 O OE1 . GLN A 1 303 ? 7.105   -26.177 26.715  1.00 52.76 303 A 1 
ATOM 2326 N NE2 . GLN A 1 303 ? 7.125   -25.254 28.692  1.00 51.70 303 A 1 
ATOM 2327 N N   . ARG A 1 304 ? 10.788  -24.403 22.920  1.00 70.27 304 A 1 
ATOM 2328 C CA  . ARG A 1 304 ? 11.561  -24.903 21.777  1.00 68.56 304 A 1 
ATOM 2329 C C   . ARG A 1 304 ? 12.816  -24.065 21.528  1.00 69.81 304 A 1 
ATOM 2330 O O   . ARG A 1 304 ? 13.882  -24.640 21.329  1.00 68.46 304 A 1 
ATOM 2331 C CB  . ARG A 1 304 ? 10.648  -24.968 20.544  1.00 66.41 304 A 1 
ATOM 2332 C CG  . ARG A 1 304 ? 11.387  -25.485 19.303  1.00 60.74 304 A 1 
ATOM 2333 C CD  . ARG A 1 304 ? 10.468  -25.505 18.084  1.00 61.90 304 A 1 
ATOM 2334 N NE  . ARG A 1 304 ? 11.243  -25.320 16.842  1.00 56.28 304 A 1 
ATOM 2335 C CZ  . ARG A 1 304 ? 10.756  -25.100 15.630  1.00 53.97 304 A 1 
ATOM 2336 N NH1 . ARG A 1 304 ? 9.472   -25.136 15.378  1.00 51.41 304 A 1 
ATOM 2337 N NH2 . ARG A 1 304 ? 11.560  -24.812 14.647  1.00 47.75 304 A 1 
ATOM 2338 N N   . GLN A 1 305 ? 12.723  -22.740 21.581  1.00 67.84 305 A 1 
ATOM 2339 C CA  . GLN A 1 305 ? 13.886  -21.852 21.443  1.00 67.72 305 A 1 
ATOM 2340 C C   . GLN A 1 305 ? 14.904  -22.072 22.566  1.00 69.33 305 A 1 
ATOM 2341 O O   . GLN A 1 305 ? 16.101  -22.164 22.306  1.00 68.91 305 A 1 
ATOM 2342 C CB  . GLN A 1 305 ? 13.438  -20.385 21.439  1.00 65.62 305 A 1 
ATOM 2343 C CG  . GLN A 1 305 ? 12.820  -19.958 20.097  1.00 59.88 305 A 1 
ATOM 2344 C CD  . GLN A 1 305 ? 12.372  -18.501 20.094  1.00 57.51 305 A 1 
ATOM 2345 O OE1 . GLN A 1 305 ? 12.218  -17.849 21.120  1.00 56.31 305 A 1 
ATOM 2346 N NE2 . GLN A 1 305 ? 12.145  -17.928 18.935  1.00 54.51 305 A 1 
ATOM 2347 N N   . GLN A 1 306 ? 14.439  -22.207 23.809  1.00 62.00 306 A 1 
ATOM 2348 C CA  . GLN A 1 306 ? 15.316  -22.514 24.942  1.00 61.92 306 A 1 
ATOM 2349 C C   . GLN A 1 306 ? 16.011  -23.869 24.768  1.00 62.00 306 A 1 
ATOM 2350 O O   . GLN A 1 306 ? 17.213  -23.973 24.999  1.00 62.13 306 A 1 
ATOM 2351 C CB  . GLN A 1 306 ? 14.508  -22.500 26.242  1.00 62.01 306 A 1 
ATOM 2352 C CG  . GLN A 1 306 ? 14.140  -21.074 26.680  1.00 57.19 306 A 1 
ATOM 2353 C CD  . GLN A 1 306 ? 13.227  -21.045 27.903  1.00 54.18 306 A 1 
ATOM 2354 O OE1 . GLN A 1 306 ? 12.676  -22.036 28.351  1.00 53.84 306 A 1 
ATOM 2355 N NE2 . GLN A 1 306 ? 13.034  -19.888 28.494  1.00 54.61 306 A 1 
ATOM 2356 N N   . ALA A 1 307 ? 15.278  -24.893 24.333  1.00 67.69 307 A 1 
ATOM 2357 C CA  . ALA A 1 307 ? 15.852  -26.210 24.068  1.00 64.16 307 A 1 
ATOM 2358 C C   . ALA A 1 307 ? 16.895  -26.163 22.941  1.00 65.13 307 A 1 
ATOM 2359 O O   . ALA A 1 307 ? 17.980  -26.717 23.111  1.00 63.20 307 A 1 
ATOM 2360 C CB  . ALA A 1 307 ? 14.718  -27.192 23.768  1.00 60.75 307 A 1 
ATOM 2361 N N   . SER A 1 308 ? 16.612  -25.459 21.833  1.00 66.59 308 A 1 
ATOM 2362 C CA  . SER A 1 308 ? 17.565  -25.264 20.733  1.00 67.06 308 A 1 
ATOM 2363 C C   . SER A 1 308 ? 18.826  -24.548 21.209  1.00 68.36 308 A 1 
ATOM 2364 O O   . SER A 1 308 ? 19.923  -25.057 21.024  1.00 66.27 308 A 1 
ATOM 2365 C CB  . SER A 1 308 ? 16.934  -24.470 19.590  1.00 64.17 308 A 1 
ATOM 2366 O OG  . SER A 1 308 ? 17.621  -24.691 18.375  1.00 56.03 308 A 1 
ATOM 2367 N N   . ALA A 1 309 ? 18.675  -23.444 21.950  1.00 66.98 309 A 1 
ATOM 2368 C CA  . ALA A 1 309 ? 19.815  -22.693 22.481  1.00 66.94 309 A 1 
ATOM 2369 C C   . ALA A 1 309 ? 20.710  -23.535 23.413  1.00 67.60 309 A 1 
ATOM 2370 O O   . ALA A 1 309 ? 21.930  -23.381 23.415  1.00 68.35 309 A 1 
ATOM 2371 C CB  . ALA A 1 309 ? 19.269  -21.454 23.205  1.00 65.28 309 A 1 
ATOM 2372 N N   . ILE A 1 310 ? 20.120  -24.452 24.200  1.00 63.33 310 A 1 
ATOM 2373 C CA  . ILE A 1 310 ? 20.887  -25.390 25.040  1.00 64.37 310 A 1 
ATOM 2374 C C   . ILE A 1 310 ? 21.660  -26.392 24.178  1.00 66.75 310 A 1 
ATOM 2375 O O   . ILE A 1 310 ? 22.802  -26.721 24.498  1.00 65.47 310 A 1 
ATOM 2376 C CB  . ILE A 1 310 ? 19.958  -26.105 26.050  1.00 62.40 310 A 1 
ATOM 2377 C CG1 . ILE A 1 310 ? 19.426  -25.106 27.106  1.00 54.89 310 A 1 
ATOM 2378 C CG2 . ILE A 1 310 ? 20.689  -27.260 26.771  1.00 56.61 310 A 1 
ATOM 2379 C CD1 . ILE A 1 310 ? 18.220  -25.630 27.899  1.00 53.60 310 A 1 
ATOM 2380 N N   . VAL A 1 311 ? 21.055  -26.904 23.102  1.00 65.89 311 A 1 
ATOM 2381 C CA  . VAL A 1 311 ? 21.718  -27.831 22.176  1.00 66.83 311 A 1 
ATOM 2382 C C   . VAL A 1 311 ? 22.862  -27.131 21.443  1.00 68.90 311 A 1 
ATOM 2383 O O   . VAL A 1 311 ? 23.970  -27.664 21.422  1.00 66.28 311 A 1 
ATOM 2384 C CB  . VAL A 1 311 ? 20.712  -28.461 21.195  1.00 64.35 311 A 1 
ATOM 2385 C CG1 . VAL A 1 311 ? 21.403  -29.311 20.118  1.00 56.86 311 A 1 
ATOM 2386 C CG2 . VAL A 1 311 ? 19.745  -29.391 21.948  1.00 59.75 311 A 1 
ATOM 2387 N N   . ASP A 1 312 ? 22.644  -25.919 20.941  1.00 61.27 312 A 1 
ATOM 2388 C CA  . ASP A 1 312 ? 23.660  -25.118 20.255  1.00 63.83 312 A 1 
ATOM 2389 C C   . ASP A 1 312 ? 24.833  -24.788 21.189  1.00 64.65 312 A 1 
ATOM 2390 O O   . ASP A 1 312 ? 26.000  -24.980 20.842  1.00 63.95 312 A 1 
ATOM 2391 C CB  . ASP A 1 312 ? 23.031  -23.817 19.719  1.00 62.65 312 A 1 
ATOM 2392 C CG  . ASP A 1 312 ? 21.954  -24.033 18.648  1.00 58.21 312 A 1 
ATOM 2393 O OD1 . ASP A 1 312 ? 21.953  -25.109 18.008  1.00 55.32 312 A 1 
ATOM 2394 O OD2 . ASP A 1 312 ? 21.121  -23.105 18.503  1.00 55.84 312 A 1 
ATOM 2395 N N   . ALA A 1 313 ? 24.535  -24.377 22.433  1.00 66.93 313 A 1 
ATOM 2396 C CA  . ALA A 1 313 ? 25.562  -24.134 23.443  1.00 66.33 313 A 1 
ATOM 2397 C C   . ALA A 1 313 ? 26.378  -25.399 23.752  1.00 66.91 313 A 1 
ATOM 2398 O O   . ALA A 1 313 ? 27.600  -25.328 23.894  1.00 67.04 313 A 1 
ATOM 2399 C CB  . ALA A 1 313 ? 24.892  -23.576 24.706  1.00 65.25 313 A 1 
ATOM 2400 N N   . ARG A 1 314 ? 25.721  -26.562 23.829  1.00 66.94 314 A 1 
ATOM 2401 C CA  . ARG A 1 314 ? 26.420  -27.840 24.016  1.00 66.91 314 A 1 
ATOM 2402 C C   . ARG A 1 314 ? 27.296  -28.192 22.819  1.00 66.89 314 A 1 
ATOM 2403 O O   . ARG A 1 314 ? 28.427  -28.610 23.036  1.00 66.51 314 A 1 
ATOM 2404 C CB  . ARG A 1 314 ? 25.431  -28.972 24.296  1.00 66.11 314 A 1 
ATOM 2405 C CG  . ARG A 1 314 ? 24.916  -28.930 25.738  1.00 62.39 314 A 1 
ATOM 2406 C CD  . ARG A 1 314 ? 23.932  -30.083 25.949  1.00 63.10 314 A 1 
ATOM 2407 N NE  . ARG A 1 314 ? 23.423  -30.115 27.330  1.00 57.00 314 A 1 
ATOM 2408 C CZ  . ARG A 1 314 ? 22.763  -31.111 27.897  1.00 51.77 314 A 1 
ATOM 2409 N NH1 . ARG A 1 314 ? 22.482  -32.211 27.245  1.00 48.38 314 A 1 
ATOM 2410 N NH2 . ARG A 1 314 ? 22.371  -31.021 29.138  1.00 46.77 314 A 1 
ATOM 2411 N N   . SER A 1 315 ? 26.821  -27.998 21.594  1.00 65.56 315 A 1 
ATOM 2412 C CA  . SER A 1 315 ? 27.609  -28.227 20.378  1.00 67.10 315 A 1 
ATOM 2413 C C   . SER A 1 315 ? 28.877  -27.374 20.368  1.00 68.06 315 A 1 
ATOM 2414 O O   . SER A 1 315 ? 29.972  -27.899 20.181  1.00 65.77 315 A 1 
ATOM 2415 C CB  . SER A 1 315 ? 26.771  -27.926 19.132  1.00 64.74 315 A 1 
ATOM 2416 O OG  . SER A 1 315 ? 27.397  -28.506 18.006  1.00 56.37 315 A 1 
ATOM 2417 N N   . LEU A 1 316 ? 28.750  -26.086 20.707  1.00 65.31 316 A 1 
ATOM 2418 C CA  . LEU A 1 316 ? 29.888  -25.166 20.779  1.00 67.66 316 A 1 
ATOM 2419 C C   . LEU A 1 316 ? 30.896  -25.567 21.872  1.00 68.00 316 A 1 
ATOM 2420 O O   . LEU A 1 316 ? 32.109  -25.477 21.667  1.00 67.05 316 A 1 
ATOM 2421 C CB  . LEU A 1 316 ? 29.316  -23.747 20.960  1.00 66.99 316 A 1 
ATOM 2422 C CG  . LEU A 1 316 ? 30.348  -22.625 20.750  1.00 61.88 316 A 1 
ATOM 2423 C CD1 . LEU A 1 316 ? 29.660  -21.396 20.158  1.00 58.81 316 A 1 
ATOM 2424 C CD2 . LEU A 1 316 ? 31.031  -22.193 22.051  1.00 58.84 316 A 1 
ATOM 2425 N N   . ILE A 1 317 ? 30.412  -26.061 23.021  1.00 68.62 317 A 1 
ATOM 2426 C CA  . ILE A 1 317 ? 31.286  -26.601 24.077  1.00 69.47 317 A 1 
ATOM 2427 C C   . ILE A 1 317 ? 32.043  -27.834 23.576  1.00 70.36 317 A 1 
ATOM 2428 O O   . ILE A 1 317 ? 33.239  -27.956 23.838  1.00 69.63 317 A 1 
ATOM 2429 C CB  . ILE A 1 317 ? 30.481  -26.905 25.362  1.00 68.01 317 A 1 
ATOM 2430 C CG1 . ILE A 1 317 ? 30.012  -25.591 26.027  1.00 63.38 317 A 1 
ATOM 2431 C CG2 . ILE A 1 317 ? 31.312  -27.722 26.378  1.00 64.13 317 A 1 
ATOM 2432 C CD1 . ILE A 1 317 ? 28.901  -25.790 27.067  1.00 59.15 317 A 1 
ATOM 2433 N N   . VAL A 1 318 ? 31.375  -28.743 22.860  1.00 71.49 318 A 1 
ATOM 2434 C CA  . VAL A 1 318 ? 31.997  -29.950 22.299  1.00 71.30 318 A 1 
ATOM 2435 C C   . VAL A 1 318 ? 33.053  -29.580 21.259  1.00 72.88 318 A 1 
ATOM 2436 O O   . VAL A 1 318 ? 34.175  -30.074 21.347  1.00 71.69 318 A 1 
ATOM 2437 C CB  . VAL A 1 318 ? 30.940  -30.909 21.718  1.00 68.47 318 A 1 
ATOM 2438 C CG1 . VAL A 1 318 ? 31.569  -32.079 20.943  1.00 61.58 318 A 1 
ATOM 2439 C CG2 . VAL A 1 318 ? 30.079  -31.518 22.835  1.00 64.19 318 A 1 
ATOM 2440 N N   . GLU A 1 319 ? 32.760  -28.679 20.329  1.00 69.79 319 A 1 
ATOM 2441 C CA  . GLU A 1 319 ? 33.728  -28.200 19.333  1.00 71.22 319 A 1 
ATOM 2442 C C   . GLU A 1 319 ? 34.949  -27.542 19.991  1.00 71.74 319 A 1 
ATOM 2443 O O   . GLU A 1 319 ? 36.093  -27.848 19.653  1.00 67.94 319 A 1 
ATOM 2444 C CB  . GLU A 1 319 ? 33.055  -27.198 18.387  1.00 68.63 319 A 1 
ATOM 2445 C CG  . GLU A 1 319 ? 32.107  -27.878 17.385  1.00 62.74 319 A 1 
ATOM 2446 C CD  . GLU A 1 319 ? 31.382  -26.876 16.467  1.00 61.13 319 A 1 
ATOM 2447 O OE1 . GLU A 1 319 ? 30.506  -27.341 15.707  1.00 55.24 319 A 1 
ATOM 2448 O OE2 . GLU A 1 319 ? 31.701  -25.667 16.532  1.00 55.41 319 A 1 
ATOM 2449 N N   . GLY A 1 320 ? 34.715  -26.685 21.003  1.00 70.56 320 A 1 
ATOM 2450 C CA  . GLY A 1 320 ? 35.788  -26.080 21.793  1.00 70.39 320 A 1 
ATOM 2451 C C   . GLY A 1 320 ? 36.631  -27.119 22.542  1.00 71.60 320 A 1 
ATOM 2452 O O   . GLY A 1 320 ? 37.862  -27.025 22.561  1.00 69.83 320 A 1 
ATOM 2453 N N   . ALA A 1 321 ? 35.991  -28.145 23.117  1.00 71.82 321 A 1 
ATOM 2454 C CA  . ALA A 1 321 ? 36.676  -29.238 23.798  1.00 71.10 321 A 1 
ATOM 2455 C C   . ALA A 1 321 ? 37.532  -30.071 22.834  1.00 71.89 321 A 1 
ATOM 2456 O O   . ALA A 1 321 ? 38.693  -30.339 23.140  1.00 71.54 321 A 1 
ATOM 2457 C CB  . ALA A 1 321 ? 35.637  -30.099 24.526  1.00 69.37 321 A 1 
ATOM 2458 N N   . VAL A 1 322 ? 37.014  -30.412 21.649  1.00 73.56 322 A 1 
ATOM 2459 C CA  . VAL A 1 322 ? 37.771  -31.111 20.596  1.00 74.41 322 A 1 
ATOM 2460 C C   . VAL A 1 322 ? 39.002  -30.301 20.190  1.00 75.96 322 A 1 
ATOM 2461 O O   . VAL A 1 322 ? 40.106  -30.846 20.159  1.00 73.39 322 A 1 
ATOM 2462 C CB  . VAL A 1 322 ? 36.877  -31.412 19.375  1.00 71.25 322 A 1 
ATOM 2463 C CG1 . VAL A 1 322 ? 37.679  -31.990 18.195  1.00 63.76 322 A 1 
ATOM 2464 C CG2 . VAL A 1 322 ? 35.800  -32.449 19.712  1.00 65.35 322 A 1 
ATOM 2465 N N   . GLY A 1 323 ? 38.845  -28.994 19.953  1.00 77.52 323 A 1 
ATOM 2466 C CA  . GLY A 1 323 ? 39.962  -28.112 19.609  1.00 78.16 323 A 1 
ATOM 2467 C C   . GLY A 1 323 ? 41.037  -28.036 20.702  1.00 79.13 323 A 1 
ATOM 2468 O O   . GLY A 1 323 ? 42.235  -28.083 20.410  1.00 76.96 323 A 1 
ATOM 2469 N N   . MET A 1 324 ? 40.625  -27.991 21.978  1.00 73.05 324 A 1 
ATOM 2470 C CA  . MET A 1 324 ? 41.565  -28.017 23.107  1.00 75.25 324 A 1 
ATOM 2471 C C   . MET A 1 324 ? 42.311  -29.353 23.219  1.00 76.62 324 A 1 
ATOM 2472 O O   . MET A 1 324 ? 43.520  -29.355 23.444  1.00 73.84 324 A 1 
ATOM 2473 C CB  . MET A 1 324 ? 40.842  -27.717 24.426  1.00 72.13 324 A 1 
ATOM 2474 C CG  . MET A 1 324 ? 40.453  -26.239 24.556  1.00 68.50 324 A 1 
ATOM 2475 S SD  . MET A 1 324 ? 39.821  -25.778 26.199  1.00 63.07 324 A 1 
ATOM 2476 C CE  . MET A 1 324 ? 38.241  -26.657 26.212  1.00 56.38 324 A 1 
ATOM 2477 N N   . VAL A 1 325 ? 41.603  -30.478 23.059  1.00 72.82 325 A 1 
ATOM 2478 C CA  . VAL A 1 325 ? 42.205  -31.818 23.099  1.00 71.95 325 A 1 
ATOM 2479 C C   . VAL A 1 325 ? 43.199  -31.996 21.957  1.00 73.59 325 A 1 
ATOM 2480 O O   . VAL A 1 325 ? 44.312  -32.469 22.193  1.00 72.19 325 A 1 
ATOM 2481 C CB  . VAL A 1 325 ? 41.117  -32.910 23.065  1.00 69.84 325 A 1 
ATOM 2482 C CG1 . VAL A 1 325 ? 41.709  -34.317 22.892  1.00 63.77 325 A 1 
ATOM 2483 C CG2 . VAL A 1 325 ? 40.320  -32.920 24.374  1.00 66.49 325 A 1 
ATOM 2484 N N   . GLN A 1 326 ? 42.850  -31.576 20.745  1.00 70.68 326 A 1 
ATOM 2485 C CA  . GLN A 1 326 ? 43.737  -31.638 19.588  1.00 72.10 326 A 1 
ATOM 2486 C C   . GLN A 1 326 ? 45.004  -30.806 19.814  1.00 72.18 326 A 1 
ATOM 2487 O O   . GLN A 1 326 ? 46.110  -31.335 19.711  1.00 70.80 326 A 1 
ATOM 2488 C CB  . GLN A 1 326 ? 42.951  -31.204 18.345  1.00 71.78 326 A 1 
ATOM 2489 C CG  . GLN A 1 326 ? 43.761  -31.430 17.060  1.00 66.69 326 A 1 
ATOM 2490 C CD  . GLN A 1 326 ? 42.929  -31.237 15.792  1.00 67.17 326 A 1 
ATOM 2491 O OE1 . GLN A 1 326 ? 41.744  -30.935 15.791  1.00 62.28 326 A 1 
ATOM 2492 N NE2 . GLN A 1 326 ? 43.533  -31.429 14.639  1.00 59.49 326 A 1 
ATOM 2493 N N   . SER A 1 327 ? 44.872  -29.560 20.254  1.00 73.17 327 A 1 
ATOM 2494 C CA  . SER A 1 327 ? 46.026  -28.705 20.575  1.00 74.03 327 A 1 
ATOM 2495 C C   . SER A 1 327 ? 46.903  -29.269 21.700  1.00 74.68 327 A 1 
ATOM 2496 O O   . SER A 1 327 ? 48.124  -29.097 21.684  1.00 72.95 327 A 1 
ATOM 2497 C CB  . SER A 1 327 ? 45.534  -27.308 20.965  1.00 74.02 327 A 1 
ATOM 2498 O OG  . SER A 1 327 ? 46.633  -26.428 21.163  1.00 65.49 327 A 1 
ATOM 2499 N N   . ALA A 1 328 ? 46.303  -29.931 22.696  1.00 77.69 328 A 1 
ATOM 2500 C CA  . ALA A 1 328 ? 47.056  -30.580 23.765  1.00 75.80 328 A 1 
ATOM 2501 C C   . ALA A 1 328 ? 47.854  -31.788 23.252  1.00 76.78 328 A 1 
ATOM 2502 O O   . ALA A 1 328 ? 49.024  -31.933 23.605  1.00 76.72 328 A 1 
ATOM 2503 C CB  . ALA A 1 328 ? 46.092  -30.968 24.889  1.00 74.66 328 A 1 
ATOM 2504 N N   . LEU A 1 329 ? 47.249  -32.630 22.403  1.00 74.62 329 A 1 
ATOM 2505 C CA  . LEU A 1 329 ? 47.919  -33.776 21.787  1.00 74.83 329 A 1 
ATOM 2506 C C   . LEU A 1 329 ? 49.064  -33.342 20.866  1.00 75.63 329 A 1 
ATOM 2507 O O   . LEU A 1 329 ? 50.156  -33.894 20.979  1.00 74.68 329 A 1 
ATOM 2508 C CB  . LEU A 1 329 ? 46.893  -34.617 21.015  1.00 73.26 329 A 1 
ATOM 2509 C CG  . LEU A 1 329 ? 45.940  -35.433 21.910  1.00 69.32 329 A 1 
ATOM 2510 C CD1 . LEU A 1 329 ? 44.846  -36.047 21.041  1.00 64.23 329 A 1 
ATOM 2511 C CD2 . LEU A 1 329 ? 46.660  -36.571 22.641  1.00 64.91 329 A 1 
ATOM 2512 N N   . ASP A 1 330 ? 48.864  -32.326 20.040  1.00 75.65 330 A 1 
ATOM 2513 C CA  . ASP A 1 330 ? 49.892  -31.786 19.145  1.00 76.04 330 A 1 
ATOM 2514 C C   . ASP A 1 330 ? 51.109  -31.288 19.944  1.00 75.49 330 A 1 
ATOM 2515 O O   . ASP A 1 330 ? 52.245  -31.677 19.673  1.00 73.84 330 A 1 
ATOM 2516 C CB  . ASP A 1 330 ? 49.298  -30.665 18.271  1.00 74.89 330 A 1 
ATOM 2517 C CG  . ASP A 1 330 ? 48.235  -31.141 17.266  1.00 71.06 330 A 1 
ATOM 2518 O OD1 . ASP A 1 330 ? 48.188  -32.353 16.963  1.00 67.07 330 A 1 
ATOM 2519 O OD2 . ASP A 1 330 ? 47.456  -30.270 16.803  1.00 68.36 330 A 1 
ATOM 2520 N N   . LYS A 1 331 ? 50.882  -30.536 21.027  1.00 73.74 331 A 1 
ATOM 2521 C CA  . LYS A 1 331 ? 51.962  -30.052 21.911  1.00 74.14 331 A 1 
ATOM 2522 C C   . LYS A 1 331 ? 52.688  -31.163 22.669  1.00 73.65 331 A 1 
ATOM 2523 O O   . LYS A 1 331 ? 53.876  -31.016 22.964  1.00 72.32 331 A 1 
ATOM 2524 C CB  . LYS A 1 331 ? 51.392  -29.062 22.930  1.00 73.82 331 A 1 
ATOM 2525 C CG  . LYS A 1 331 ? 51.091  -27.703 22.292  1.00 72.87 331 A 1 
ATOM 2526 C CD  . LYS A 1 331 ? 50.422  -26.792 23.323  1.00 70.90 331 A 1 
ATOM 2527 C CE  . LYS A 1 331 ? 50.096  -25.461 22.650  1.00 66.31 331 A 1 
ATOM 2528 N NZ  . LYS A 1 331 ? 49.295  -24.587 23.536  1.00 59.53 331 A 1 
ATOM 2529 N N   . LEU A 1 332 ? 51.990  -32.230 23.060  1.00 76.33 332 A 1 
ATOM 2530 C CA  . LEU A 1 332 ? 52.603  -33.382 23.721  1.00 73.92 332 A 1 
ATOM 2531 C C   . LEU A 1 332 ? 53.444  -34.205 22.743  1.00 73.71 332 A 1 
ATOM 2532 O O   . LEU A 1 332 ? 54.521  -34.663 23.122  1.00 71.81 332 A 1 
ATOM 2533 C CB  . LEU A 1 332 ? 51.513  -34.243 24.378  1.00 72.54 332 A 1 
ATOM 2534 C CG  . LEU A 1 332 ? 50.913  -33.642 25.663  1.00 70.78 332 A 1 
ATOM 2535 C CD1 . LEU A 1 332 ? 49.673  -34.434 26.074  1.00 65.88 332 A 1 
ATOM 2536 C CD2 . LEU A 1 332 ? 51.900  -33.662 26.832  1.00 67.69 332 A 1 
ATOM 2537 N N   . SER A 1 333 ? 52.994  -34.332 21.496  1.00 76.88 333 A 1 
ATOM 2538 C CA  . SER A 1 333 ? 53.715  -34.998 20.414  1.00 75.73 333 A 1 
ATOM 2539 C C   . SER A 1 333 ? 54.961  -34.220 19.982  1.00 76.03 333 A 1 
ATOM 2540 O O   . SER A 1 333 ? 56.017  -34.818 19.822  1.00 72.60 333 A 1 
ATOM 2541 C CB  . SER A 1 333 ? 52.776  -35.195 19.226  1.00 72.39 333 A 1 
ATOM 2542 O OG  . SER A 1 333 ? 53.354  -36.064 18.266  1.00 63.29 333 A 1 
ATOM 2543 N N   . GLU A 1 334 ? 54.887  -32.896 19.855  1.00 74.03 334 A 1 
ATOM 2544 C CA  . GLU A 1 334 ? 56.039  -32.045 19.500  1.00 75.66 334 A 1 
ATOM 2545 C C   . GLU A 1 334 ? 57.178  -32.091 20.527  1.00 74.99 334 A 1 
ATOM 2546 O O   . GLU A 1 334 ? 58.336  -31.858 20.188  1.00 69.57 334 A 1 
ATOM 2547 C CB  . GLU A 1 334 ? 55.596  -30.577 19.385  1.00 74.05 334 A 1 
ATOM 2548 C CG  . GLU A 1 334 ? 54.908  -30.227 18.058  1.00 66.43 334 A 1 
ATOM 2549 C CD  . GLU A 1 334 ? 54.524  -28.736 17.969  1.00 64.19 334 A 1 
ATOM 2550 O OE1 . GLU A 1 334 ? 54.116  -28.304 16.867  1.00 59.31 334 A 1 
ATOM 2551 O OE2 . GLU A 1 334 ? 54.646  -28.010 18.985  1.00 62.34 334 A 1 
ATOM 2552 N N   . ARG A 1 335 ? 56.847  -32.350 21.797  1.00 72.56 335 A 1 
ATOM 2553 C CA  . ARG A 1 335 ? 57.833  -32.384 22.885  1.00 71.61 335 A 1 
ATOM 2554 C C   . ARG A 1 335 ? 58.408  -33.775 23.150  1.00 71.15 335 A 1 
ATOM 2555 O O   . ARG A 1 335 ? 59.224  -33.889 24.060  1.00 64.87 335 A 1 
ATOM 2556 C CB  . ARG A 1 335 ? 57.235  -31.754 24.146  1.00 70.46 335 A 1 
ATOM 2557 C CG  . ARG A 1 335 ? 57.046  -30.242 23.972  1.00 70.99 335 A 1 
ATOM 2558 C CD  . ARG A 1 335 ? 56.519  -29.643 25.274  1.00 66.44 335 A 1 
ATOM 2559 N NE  . ARG A 1 335 ? 56.355  -28.186 25.158  1.00 62.67 335 A 1 
ATOM 2560 C CZ  . ARG A 1 335 ? 56.130  -27.347 26.153  1.00 54.86 335 A 1 
ATOM 2561 N NH1 . ARG A 1 335 ? 56.022  -27.757 27.386  1.00 53.41 335 A 1 
ATOM 2562 N NH2 . ARG A 1 335 ? 56.013  -26.069 25.922  1.00 52.33 335 A 1 
ATOM 2563 N N   . ASP A 1 336 ? 57.991  -34.795 22.395  1.00 73.75 336 A 1 
ATOM 2564 C CA  . ASP A 1 336 ? 58.462  -36.188 22.494  1.00 73.42 336 A 1 
ATOM 2565 C C   . ASP A 1 336 ? 58.401  -36.762 23.931  1.00 72.60 336 A 1 
ATOM 2566 O O   . ASP A 1 336 ? 59.247  -37.534 24.374  1.00 66.73 336 A 1 
ATOM 2567 C CB  . ASP A 1 336 ? 59.842  -36.298 21.806  1.00 70.52 336 A 1 
ATOM 2568 C CG  . ASP A 1 336 ? 59.969  -37.473 20.828  1.00 65.03 336 A 1 
ATOM 2569 O OD1 . ASP A 1 336 ? 58.942  -38.111 20.517  1.00 60.71 336 A 1 
ATOM 2570 O OD2 . ASP A 1 336 ? 61.109  -37.642 20.323  1.00 60.49 336 A 1 
ATOM 2571 N N   . ILE A 1 337 ? 57.421  -36.309 24.705  1.00 70.22 337 A 1 
ATOM 2572 C CA  . ILE A 1 337 ? 57.324  -36.641 26.141  1.00 68.81 337 A 1 
ATOM 2573 C C   . ILE A 1 337 ? 56.730  -38.040 26.342  1.00 67.88 337 A 1 
ATOM 2574 O O   . ILE A 1 337 ? 57.025  -38.694 27.341  1.00 61.60 337 A 1 
ATOM 2575 C CB  . ILE A 1 337 ? 56.539  -35.529 26.896  1.00 65.40 337 A 1 
ATOM 2576 C CG1 . ILE A 1 337 ? 57.328  -34.196 26.864  1.00 60.62 337 A 1 
ATOM 2577 C CG2 . ILE A 1 337 ? 56.257  -35.896 28.368  1.00 59.23 337 A 1 
ATOM 2578 C CD1 . ILE A 1 337 ? 56.553  -32.965 27.358  1.00 55.71 337 A 1 
ATOM 2579 N N   . VAL A 1 338 ? 55.892  -38.517 25.404  1.00 70.65 338 A 1 
ATOM 2580 C CA  . VAL A 1 338 ? 55.227  -39.825 25.472  1.00 70.29 338 A 1 
ATOM 2581 C C   . VAL A 1 338 ? 55.024  -40.379 24.053  1.00 71.78 338 A 1 
ATOM 2582 O O   . VAL A 1 338 ? 54.329  -39.757 23.253  1.00 66.95 338 A 1 
ATOM 2583 C CB  . VAL A 1 338 ? 53.859  -39.723 26.194  1.00 64.06 338 A 1 
ATOM 2584 C CG1 . VAL A 1 338 ? 53.265  -41.116 26.446  1.00 55.54 338 A 1 
ATOM 2585 C CG2 . VAL A 1 338 ? 53.901  -39.033 27.566  1.00 56.61 338 A 1 
ATOM 2586 N N   . GLU A 1 339 ? 55.552  -41.579 23.759  1.00 66.19 339 A 1 
ATOM 2587 C CA  . GLU A 1 339 ? 55.125  -42.382 22.602  1.00 69.37 339 A 1 
ATOM 2588 C C   . GLU A 1 339 ? 53.730  -42.964 22.882  1.00 71.25 339 A 1 
ATOM 2589 O O   . GLU A 1 339 ? 53.550  -43.864 23.710  1.00 65.43 339 A 1 
ATOM 2590 C CB  . GLU A 1 339 ? 56.129  -43.500 22.276  1.00 63.62 339 A 1 
ATOM 2591 C CG  . GLU A 1 339 ? 57.267  -43.047 21.340  1.00 54.78 339 A 1 
ATOM 2592 C CD  . GLU A 1 339 ? 58.177  -44.213 20.903  1.00 50.78 339 A 1 
ATOM 2593 O OE1 . GLU A 1 339 ? 58.814  -44.091 19.832  1.00 45.77 339 A 1 
ATOM 2594 O OE2 . GLU A 1 339 ? 58.232  -45.225 21.635  1.00 46.84 339 A 1 
ATOM 2595 N N   . LEU A 1 340 ? 52.721  -42.403 22.239  1.00 67.01 340 A 1 
ATOM 2596 C CA  . LEU A 1 340 ? 51.336  -42.854 22.338  1.00 66.97 340 A 1 
ATOM 2597 C C   . LEU A 1 340 ? 51.016  -43.763 21.150  1.00 69.51 340 A 1 
ATOM 2598 O O   . LEU A 1 340 ? 50.935  -43.304 20.014  1.00 65.89 340 A 1 
ATOM 2599 C CB  . LEU A 1 340 ? 50.395  -41.639 22.408  1.00 61.69 340 A 1 
ATOM 2600 C CG  . LEU A 1 340 ? 50.461  -40.858 23.739  1.00 57.30 340 A 1 
ATOM 2601 C CD1 . LEU A 1 340 ? 49.729  -39.520 23.595  1.00 54.37 340 A 1 
ATOM 2602 C CD2 . LEU A 1 340 ? 49.805  -41.625 24.889  1.00 54.93 340 A 1 
ATOM 2603 N N   . ASP A 1 341 ? 50.783  -45.039 21.437  1.00 69.96 341 A 1 
ATOM 2604 C CA  . ASP A 1 341 ? 50.167  -45.963 20.489  1.00 71.57 341 A 1 
ATOM 2605 C C   . ASP A 1 341 ? 48.730  -45.514 20.142  1.00 73.69 341 A 1 
ATOM 2606 O O   . ASP A 1 341 ? 48.056  -44.898 20.978  1.00 70.00 341 A 1 
ATOM 2607 C CB  . ASP A 1 341 ? 50.212  -47.374 21.095  1.00 66.92 341 A 1 
ATOM 2608 C CG  . ASP A 1 341 ? 49.815  -48.479 20.120  1.00 61.26 341 A 1 
ATOM 2609 O OD1 . ASP A 1 341 ? 49.752  -48.192 18.903  1.00 55.61 341 A 1 
ATOM 2610 O OD2 . ASP A 1 341 ? 49.578  -49.599 20.631  1.00 57.45 341 A 1 
ATOM 2611 N N   . GLU A 1 342 ? 48.249  -45.819 18.942  1.00 67.13 342 A 1 
ATOM 2612 C CA  . GLU A 1 342 ? 46.948  -45.353 18.434  1.00 70.94 342 A 1 
ATOM 2613 C C   . GLU A 1 342 ? 45.777  -45.746 19.353  1.00 71.83 342 A 1 
ATOM 2614 O O   . GLU A 1 342 ? 44.882  -44.934 19.602  1.00 67.59 342 A 1 
ATOM 2615 C CB  . GLU A 1 342 ? 46.725  -45.880 17.005  1.00 67.42 342 A 1 
ATOM 2616 C CG  . GLU A 1 342 ? 47.526  -45.104 15.932  1.00 62.73 342 A 1 
ATOM 2617 C CD  . GLU A 1 342 ? 47.101  -43.632 15.782  1.00 58.29 342 A 1 
ATOM 2618 O OE1 . GLU A 1 342 ? 47.972  -42.774 15.502  1.00 54.26 342 A 1 
ATOM 2619 O OE2 . GLU A 1 342 ? 45.908  -43.329 15.978  1.00 55.28 342 A 1 
ATOM 2620 N N   . GLU A 1 343 ? 45.813  -46.932 19.957  1.00 66.12 343 A 1 
ATOM 2621 C CA  . GLU A 1 343 ? 44.799  -47.350 20.939  1.00 70.17 343 A 1 
ATOM 2622 C C   . GLU A 1 343 ? 44.830  -46.500 22.220  1.00 70.36 343 A 1 
ATOM 2623 O O   . GLU A 1 343 ? 43.783  -46.112 22.750  1.00 65.86 343 A 1 
ATOM 2624 C CB  . GLU A 1 343 ? 44.984  -48.824 21.321  1.00 68.03 343 A 1 
ATOM 2625 C CG  . GLU A 1 343 ? 44.548  -49.797 20.214  1.00 60.62 343 A 1 
ATOM 2626 C CD  . GLU A 1 343 ? 44.468  -51.253 20.705  1.00 57.23 343 A 1 
ATOM 2627 O OE1 . GLU A 1 343 ? 43.793  -52.056 20.016  1.00 53.67 343 A 1 
ATOM 2628 O OE2 . GLU A 1 343 ? 45.024  -51.560 21.785  1.00 55.18 343 A 1 
ATOM 2629 N N   . ARG A 1 344 ? 46.012  -46.150 22.721  1.00 64.20 344 A 1 
ATOM 2630 C CA  . ARG A 1 344 ? 46.178  -45.309 23.916  1.00 65.64 344 A 1 
ATOM 2631 C C   . ARG A 1 344 ? 45.782  -43.869 23.641  1.00 66.15 344 A 1 
ATOM 2632 O O   . ARG A 1 344 ? 45.175  -43.230 24.498  1.00 65.13 344 A 1 
ATOM 2633 C CB  . ARG A 1 344 ? 47.616  -45.377 24.430  1.00 63.23 344 A 1 
ATOM 2634 C CG  . ARG A 1 344 ? 47.957  -46.760 24.994  1.00 59.97 344 A 1 
ATOM 2635 C CD  . ARG A 1 344 ? 49.375  -46.741 25.567  1.00 59.77 344 A 1 
ATOM 2636 N NE  . ARG A 1 344 ? 49.740  -48.045 26.138  1.00 53.56 344 A 1 
ATOM 2637 C CZ  . ARG A 1 344 ? 50.789  -48.297 26.900  1.00 49.62 344 A 1 
ATOM 2638 N NH1 . ARG A 1 344 ? 51.642  -47.362 27.231  1.00 47.62 344 A 1 
ATOM 2639 N NH2 . ARG A 1 344 ? 51.006  -49.502 27.336  1.00 45.96 344 A 1 
ATOM 2640 N N   . LYS A 1 345 ? 46.087  -43.378 22.440  1.00 64.27 345 A 1 
ATOM 2641 C CA  . LYS A 1 345 ? 45.658  -42.062 21.973  1.00 65.94 345 A 1 
ATOM 2642 C C   . LYS A 1 345 ? 44.136  -41.973 21.908  1.00 67.07 345 A 1 
ATOM 2643 O O   . LYS A 1 345 ? 43.566  -41.037 22.464  1.00 67.05 345 A 1 
ATOM 2644 C CB  . LYS A 1 345 ? 46.327  -41.800 20.622  1.00 63.65 345 A 1 
ATOM 2645 C CG  . LYS A 1 345 ? 46.163  -40.360 20.122  1.00 59.02 345 A 1 
ATOM 2646 C CD  . LYS A 1 345 ? 46.903  -40.258 18.783  1.00 58.51 345 A 1 
ATOM 2647 C CE  . LYS A 1 345 ? 46.800  -38.882 18.134  1.00 53.30 345 A 1 
ATOM 2648 N NZ  . LYS A 1 345 ? 47.443  -38.937 16.801  1.00 50.97 345 A 1 
ATOM 2649 N N   . ALA A 1 346 ? 43.460  -42.978 21.333  1.00 67.35 346 A 1 
ATOM 2650 C CA  . ALA A 1 346 ? 41.999  -43.046 21.275  1.00 67.56 346 A 1 
ATOM 2651 C C   . ALA A 1 346 ? 41.356  -43.093 22.677  1.00 67.71 346 A 1 
ATOM 2652 O O   . ALA A 1 346 ? 40.405  -42.361 22.953  1.00 66.57 346 A 1 
ATOM 2653 C CB  . ALA A 1 346 ? 41.606  -44.263 20.429  1.00 66.61 346 A 1 
ATOM 2654 N N   . ALA A 1 347 ? 41.911  -43.894 23.602  1.00 62.12 347 A 1 
ATOM 2655 C CA  . ALA A 1 347 ? 41.442  -43.957 24.989  1.00 63.66 347 A 1 
ATOM 2656 C C   . ALA A 1 347 ? 41.635  -42.622 25.737  1.00 63.50 347 A 1 
ATOM 2657 O O   . ALA A 1 347 ? 40.740  -42.172 26.459  1.00 62.24 347 A 1 
ATOM 2658 C CB  . ALA A 1 347 ? 42.172  -45.105 25.693  1.00 63.35 347 A 1 
ATOM 2659 N N   . MET A 1 348 ? 42.763  -41.938 25.529  1.00 65.97 348 A 1 
ATOM 2660 C CA  . MET A 1 348 ? 43.038  -40.624 26.119  1.00 66.92 348 A 1 
ATOM 2661 C C   . MET A 1 348 ? 42.083  -39.546 25.590  1.00 66.67 348 A 1 
ATOM 2662 O O   . MET A 1 348 ? 41.532  -38.780 26.381  1.00 66.02 348 A 1 
ATOM 2663 C CB  . MET A 1 348 ? 44.504  -40.260 25.871  1.00 65.51 348 A 1 
ATOM 2664 C CG  . MET A 1 348 ? 44.914  -38.972 26.588  1.00 61.15 348 A 1 
ATOM 2665 S SD  . MET A 1 348 ? 46.663  -38.559 26.365  1.00 57.59 348 A 1 
ATOM 2666 C CE  . MET A 1 348 ? 46.726  -36.974 27.232  1.00 52.62 348 A 1 
ATOM 2667 N N   . VAL A 1 349 ? 41.845  -39.510 24.269  1.00 66.29 349 A 1 
ATOM 2668 C CA  . VAL A 1 349 ? 40.873  -38.595 23.647  1.00 65.29 349 A 1 
ATOM 2669 C C   . VAL A 1 349 ? 39.469  -38.836 24.202  1.00 66.01 349 A 1 
ATOM 2670 O O   . VAL A 1 349 ? 38.805  -37.883 24.601  1.00 63.31 349 A 1 
ATOM 2671 C CB  . VAL A 1 349 ? 40.883  -38.732 22.110  1.00 62.77 349 A 1 
ATOM 2672 C CG1 . VAL A 1 349 ? 39.750  -37.938 21.440  1.00 56.71 349 A 1 
ATOM 2673 C CG2 . VAL A 1 349 ? 42.197  -38.212 21.524  1.00 59.04 349 A 1 
ATOM 2674 N N   . SER A 1 350 ? 39.033  -40.095 24.288  1.00 66.80 350 A 1 
ATOM 2675 C CA  . SER A 1 350 ? 37.725  -40.450 24.847  1.00 67.07 350 A 1 
ATOM 2676 C C   . SER A 1 350 ? 37.575  -39.970 26.296  1.00 66.32 350 A 1 
ATOM 2677 O O   . SER A 1 350 ? 36.595  -39.303 26.627  1.00 64.27 350 A 1 
ATOM 2678 C CB  . SER A 1 350 ? 37.519  -41.964 24.753  1.00 66.32 350 A 1 
ATOM 2679 O OG  . SER A 1 350 ? 36.228  -42.317 25.204  1.00 59.98 350 A 1 
ATOM 2680 N N   . ASN A 1 351 ? 38.562  -40.219 27.154  1.00 61.44 351 A 1 
ATOM 2681 C CA  . ASN A 1 351 ? 38.533  -39.789 28.554  1.00 61.33 351 A 1 
ATOM 2682 C C   . ASN A 1 351 ? 38.540  -38.259 28.696  1.00 60.41 351 A 1 
ATOM 2683 O O   . ASN A 1 351 ? 37.769  -37.711 29.484  1.00 60.22 351 A 1 
ATOM 2684 C CB  . ASN A 1 351 ? 39.722  -40.424 29.291  1.00 60.52 351 A 1 
ATOM 2685 C CG  . ASN A 1 351 ? 39.554  -41.919 29.524  1.00 57.03 351 A 1 
ATOM 2686 O OD1 . ASN A 1 351 ? 38.470  -42.462 29.546  1.00 55.12 351 A 1 
ATOM 2687 N ND2 . ASN A 1 351 ? 40.633  -42.628 29.745  1.00 53.44 351 A 1 
ATOM 2688 N N   . LEU A 1 352 ? 39.369  -37.554 27.914  1.00 63.77 352 A 1 
ATOM 2689 C CA  . LEU A 1 352 ? 39.405  -36.088 27.912  1.00 61.72 352 A 1 
ATOM 2690 C C   . LEU A 1 352 ? 38.087  -35.482 27.425  1.00 60.30 352 A 1 
ATOM 2691 O O   . LEU A 1 352 ? 37.591  -34.540 28.043  1.00 58.45 352 A 1 
ATOM 2692 C CB  . LEU A 1 352 ? 40.583  -35.608 27.047  1.00 60.54 352 A 1 
ATOM 2693 C CG  . LEU A 1 352 ? 41.933  -35.636 27.781  1.00 57.46 352 A 1 
ATOM 2694 C CD1 . LEU A 1 352 ? 43.082  -35.545 26.783  1.00 54.09 352 A 1 
ATOM 2695 C CD2 . LEU A 1 352 ? 42.068  -34.462 28.751  1.00 55.83 352 A 1 
ATOM 2696 N N   . MET A 1 353 ? 37.483  -36.051 26.374  1.00 68.99 353 A 1 
ATOM 2697 C CA  . MET A 1 353 ? 36.176  -35.618 25.877  1.00 68.92 353 A 1 
ATOM 2698 C C   . MET A 1 353 ? 35.078  -35.814 26.921  1.00 67.93 353 A 1 
ATOM 2699 O O   . MET A 1 353 ? 34.269  -34.918 27.132  1.00 65.37 353 A 1 
ATOM 2700 C CB  . MET A 1 353 ? 35.838  -36.375 24.583  1.00 67.37 353 A 1 
ATOM 2701 C CG  . MET A 1 353 ? 36.618  -35.837 23.379  1.00 64.90 353 A 1 
ATOM 2702 S SD  . MET A 1 353 ? 36.178  -34.150 22.867  1.00 60.61 353 A 1 
ATOM 2703 C CE  . MET A 1 353 ? 34.504  -34.415 22.245  1.00 53.99 353 A 1 
ATOM 2704 N N   . VAL A 1 354 ? 35.065  -36.950 27.637  1.00 68.25 354 A 1 
ATOM 2705 C CA  . VAL A 1 354 ? 34.105  -37.199 28.723  1.00 67.80 354 A 1 
ATOM 2706 C C   . VAL A 1 354 ? 34.278  -36.192 29.862  1.00 66.61 354 A 1 
ATOM 2707 O O   . VAL A 1 354 ? 33.286  -35.711 30.403  1.00 63.63 354 A 1 
ATOM 2708 C CB  . VAL A 1 354 ? 34.215  -38.646 29.235  1.00 65.67 354 A 1 
ATOM 2709 C CG1 . VAL A 1 354 ? 33.396  -38.900 30.508  1.00 60.12 354 A 1 
ATOM 2710 C CG2 . VAL A 1 354 ? 33.702  -39.628 28.171  1.00 62.14 354 A 1 
ATOM 2711 N N   . VAL A 1 355 ? 35.510  -35.827 30.223  1.00 63.17 355 A 1 
ATOM 2712 C CA  . VAL A 1 355 ? 35.776  -34.845 31.289  1.00 62.06 355 A 1 
ATOM 2713 C C   . VAL A 1 355 ? 35.409  -33.422 30.859  1.00 60.50 355 A 1 
ATOM 2714 O O   . VAL A 1 355 ? 34.826  -32.679 31.647  1.00 57.55 355 A 1 
ATOM 2715 C CB  . VAL A 1 355 ? 37.241  -34.934 31.751  1.00 59.88 355 A 1 
ATOM 2716 C CG1 . VAL A 1 355 ? 37.626  -33.817 32.733  1.00 54.06 355 A 1 
ATOM 2717 C CG2 . VAL A 1 355 ? 37.491  -36.268 32.474  1.00 56.49 355 A 1 
ATOM 2718 N N   . LEU A 1 356 ? 35.727  -33.024 29.617  1.00 62.12 356 A 1 
ATOM 2719 C CA  . LEU A 1 356 ? 35.494  -31.665 29.111  1.00 58.79 356 A 1 
ATOM 2720 C C   . LEU A 1 356 ? 34.036  -31.411 28.721  1.00 56.11 356 A 1 
ATOM 2721 O O   . LEU A 1 356 ? 33.538  -30.302 28.911  1.00 53.45 356 A 1 
ATOM 2722 C CB  . LEU A 1 356 ? 36.426  -31.404 27.916  1.00 58.04 356 A 1 
ATOM 2723 C CG  . LEU A 1 356 ? 37.919  -31.284 28.282  1.00 55.48 356 A 1 
ATOM 2724 C CD1 . LEU A 1 356 ? 38.754  -31.216 27.005  1.00 52.74 356 A 1 
ATOM 2725 C CD2 . LEU A 1 356 ? 38.220  -30.029 29.104  1.00 54.30 356 A 1 
ATOM 2726 N N   . CYS A 1 357 ? 33.348  -32.421 28.191  1.00 65.24 357 A 1 
ATOM 2727 C CA  . CYS A 1 357 ? 31.944  -32.330 27.777  1.00 60.90 357 A 1 
ATOM 2728 C C   . CYS A 1 357 ? 30.970  -32.873 28.831  1.00 58.28 357 A 1 
ATOM 2729 O O   . CYS A 1 357 ? 29.753  -32.736 28.681  1.00 54.47 357 A 1 
ATOM 2730 C CB  . CYS A 1 357 ? 31.761  -33.071 26.446  1.00 58.69 357 A 1 
ATOM 2731 S SG  . CYS A 1 357 ? 32.872  -32.416 25.174  1.00 53.60 357 A 1 
ATOM 2732 N N   . GLY A 1 358 ? 31.484  -33.524 29.882  1.00 63.29 358 A 1 
ATOM 2733 C CA  . GLY A 1 358 ? 30.707  -34.052 30.992  1.00 59.28 358 A 1 
ATOM 2734 C C   . GLY A 1 358 ? 30.014  -32.928 31.762  1.00 58.51 358 A 1 
ATOM 2735 O O   . GLY A 1 358 ? 30.605  -31.900 32.064  1.00 53.56 358 A 1 
ATOM 2736 N N   . ASN A 1 359 ? 28.735  -33.141 32.108  1.00 51.28 359 A 1 
ATOM 2737 C CA  . ASN A 1 359 ? 28.020  -32.226 32.988  1.00 50.62 359 A 1 
ATOM 2738 C C   . ASN A 1 359 ? 28.715  -32.169 34.362  1.00 51.49 359 A 1 
ATOM 2739 O O   . ASN A 1 359 ? 29.176  -33.195 34.859  1.00 48.16 359 A 1 
ATOM 2740 C CB  . ASN A 1 359 ? 26.545  -32.662 33.086  1.00 46.30 359 A 1 
ATOM 2741 C CG  . ASN A 1 359 ? 25.677  -31.609 33.755  1.00 41.59 359 A 1 
ATOM 2742 O OD1 . ASN A 1 359 ? 26.066  -30.463 33.902  1.00 38.48 359 A 1 
ATOM 2743 N ND2 . ASN A 1 359 ? 24.498  -31.957 34.192  1.00 37.23 359 A 1 
ATOM 2744 N N   . LYS A 1 360 ? 28.755  -30.990 35.006  1.00 47.87 360 A 1 
ATOM 2745 C CA  . LYS A 1 360 ? 29.366  -30.797 36.333  1.00 47.69 360 A 1 
ATOM 2746 C C   . LYS A 1 360 ? 28.792  -31.745 37.399  1.00 47.77 360 A 1 
ATOM 2747 O O   . LYS A 1 360 ? 29.491  -32.103 38.338  1.00 44.25 360 A 1 
ATOM 2748 C CB  . LYS A 1 360 ? 29.201  -29.319 36.719  1.00 43.83 360 A 1 
ATOM 2749 C CG  . LYS A 1 360 ? 30.035  -28.927 37.942  1.00 38.59 360 A 1 
ATOM 2750 C CD  . LYS A 1 360 ? 29.904  -27.420 38.216  1.00 37.48 360 A 1 
ATOM 2751 C CE  . LYS A 1 360 ? 30.723  -27.037 39.452  1.00 33.13 360 A 1 
ATOM 2752 N NZ  . LYS A 1 360 ? 30.606  -25.591 39.756  1.00 30.80 360 A 1 
ATOM 2753 N N   . ASP A 1 361 ? 27.554  -32.199 37.190  1.00 40.20 361 A 1 
ATOM 2754 C CA  . ASP A 1 361 ? 26.850  -33.152 38.057  1.00 41.60 361 A 1 
ATOM 2755 C C   . ASP A 1 361 ? 27.202  -34.629 37.771  1.00 41.52 361 A 1 
ATOM 2756 O O   . ASP A 1 361 ? 26.872  -35.505 38.569  1.00 39.65 361 A 1 
ATOM 2757 C CB  . ASP A 1 361 ? 25.340  -32.928 37.896  1.00 39.76 361 A 1 
ATOM 2758 C CG  . ASP A 1 361 ? 24.922  -31.470 38.114  1.00 36.83 361 A 1 
ATOM 2759 O OD1 . ASP A 1 361 ? 25.425  -30.846 39.074  1.00 34.21 361 A 1 
ATOM 2760 O OD2 . ASP A 1 361 ? 24.150  -30.972 37.266  1.00 33.27 361 A 1 
ATOM 2761 N N   . ALA A 1 362 ? 27.865  -34.925 36.640  1.00 35.87 362 A 1 
ATOM 2762 C CA  . ALA A 1 362 ? 28.283  -36.263 36.230  1.00 35.98 362 A 1 
ATOM 2763 C C   . ALA A 1 362 ? 29.784  -36.502 36.473  1.00 36.96 362 A 1 
ATOM 2764 O O   . ALA A 1 362 ? 30.408  -37.308 35.784  1.00 35.99 362 A 1 
ATOM 2765 C CB  . ALA A 1 362 ? 27.852  -36.500 34.779  1.00 32.87 362 A 1 
ATOM 2766 N N   . GLN A 1 363 ? 30.387  -35.799 37.436  1.00 33.78 363 A 1 
ATOM 2767 C CA  . GLN A 1 363 ? 31.710  -36.191 37.911  1.00 34.64 363 A 1 
ATOM 2768 C C   . GLN A 1 363 ? 31.617  -37.627 38.429  1.00 36.09 363 A 1 
ATOM 2769 O O   . GLN A 1 363 ? 30.722  -37.914 39.233  1.00 35.88 363 A 1 
ATOM 2770 C CB  . GLN A 1 363 ? 32.233  -35.247 39.003  1.00 34.21 363 A 1 
ATOM 2771 C CG  . GLN A 1 363 ? 32.694  -33.911 38.404  1.00 31.48 363 A 1 
ATOM 2772 C CD  . GLN A 1 363 ? 33.405  -33.008 39.410  1.00 29.37 363 A 1 
ATOM 2773 O OE1 . GLN A 1 363 ? 33.369  -33.170 40.617  1.00 28.57 363 A 1 
ATOM 2774 N NE2 . GLN A 1 363 ? 34.106  -31.995 38.945  1.00 27.83 363 A 1 
ATOM 2775 N N   . PRO A 1 364 ? 32.499  -38.554 37.993  1.00 36.57 364 A 1 
ATOM 2776 C CA  . PRO A 1 364 ? 32.562  -39.854 38.625  1.00 37.95 364 A 1 
ATOM 2777 C C   . PRO A 1 364 ? 32.799  -39.606 40.114  1.00 37.59 364 A 1 
ATOM 2778 O O   . PRO A 1 364 ? 33.758  -38.934 40.495  1.00 37.01 364 A 1 
ATOM 2779 C CB  . PRO A 1 364 ? 33.707  -40.607 37.935  1.00 36.78 364 A 1 
ATOM 2780 C CG  . PRO A 1 364 ? 34.583  -39.496 37.363  1.00 36.11 364 A 1 
ATOM 2781 C CD  . PRO A 1 364 ? 33.593  -38.375 37.059  1.00 38.12 364 A 1 
ATOM 2782 N N   . ILE A 1 365 ? 31.889  -40.117 40.952  1.00 31.65 365 A 1 
ATOM 2783 C CA  . ILE A 1 365 ? 32.093  -40.176 42.396  1.00 32.58 365 A 1 
ATOM 2784 C C   . ILE A 1 365 ? 33.305  -41.084 42.582  1.00 33.49 365 A 1 
ATOM 2785 O O   . ILE A 1 365 ? 33.183  -42.303 42.661  1.00 32.70 365 A 1 
ATOM 2786 C CB  . ILE A 1 365 ? 30.829  -40.685 43.132  1.00 31.02 365 A 1 
ATOM 2787 C CG1 . ILE A 1 365 ? 29.622  -39.761 42.860  1.00 27.75 365 A 1 
ATOM 2788 C CG2 . ILE A 1 365 ? 31.101  -40.786 44.646  1.00 28.96 365 A 1 
ATOM 2789 C CD1 . ILE A 1 365 ? 28.280  -40.309 43.367  1.00 26.60 365 A 1 
ATOM 2790 N N   . VAL A 1 366 ? 34.497  -40.485 42.533  1.00 33.20 366 A 1 
ATOM 2791 C CA  . VAL A 1 366 ? 35.690  -41.150 43.020  1.00 35.46 366 A 1 
ATOM 2792 C C   . VAL A 1 366 ? 35.404  -41.336 44.493  1.00 36.55 366 A 1 
ATOM 2793 O O   . VAL A 1 366 ? 35.339  -40.374 45.249  1.00 34.78 366 A 1 
ATOM 2794 C CB  . VAL A 1 366 ? 36.976  -40.348 42.759  1.00 33.55 366 A 1 
ATOM 2795 C CG1 . VAL A 1 366 ? 38.198  -41.142 43.227  1.00 29.24 366 A 1 
ATOM 2796 C CG2 . VAL A 1 366 ? 37.149  -40.045 41.264  1.00 30.32 366 A 1 
ATOM 2797 N N   . ASN A 1 367 ? 35.111  -42.565 44.837  1.00 30.50 367 A 1 
ATOM 2798 C CA  . ASN A 1 367 ? 34.855  -42.988 46.196  1.00 32.45 367 A 1 
ATOM 2799 C C   . ASN A 1 367 ? 36.057  -42.555 47.046  1.00 33.00 367 A 1 
ATOM 2800 O O   . ASN A 1 367 ? 37.074  -43.241 47.085  1.00 31.66 367 A 1 
ATOM 2801 C CB  . ASN A 1 367 ? 34.625  -44.514 46.154  1.00 30.65 367 A 1 
ATOM 2802 C CG  . ASN A 1 367 ? 34.166  -45.094 47.475  1.00 27.27 367 A 1 
ATOM 2803 O OD1 . ASN A 1 367 ? 33.747  -44.396 48.378  1.00 25.03 367 A 1 
ATOM 2804 N ND2 . ASN A 1 367 ? 34.192  -46.398 47.611  1.00 25.50 367 A 1 
ATOM 2805 N N   . SER A 1 368 ? 35.965  -41.388 47.674  1.00 33.48 368 A 1 
ATOM 2806 C CA  . SER A 1 368 ? 36.892  -40.939 48.698  1.00 35.70 368 A 1 
ATOM 2807 C C   . SER A 1 368 ? 36.598  -41.731 49.967  1.00 34.23 368 A 1 
ATOM 2808 O O   . SER A 1 368 ? 36.146  -41.194 50.972  1.00 32.70 368 A 1 
ATOM 2809 C CB  . SER A 1 368 ? 36.812  -39.416 48.882  1.00 35.52 368 A 1 
ATOM 2810 O OG  . SER A 1 368 ? 35.491  -39.014 49.146  1.00 33.79 368 A 1 
ATOM 2811 N N   . GLY A 1 369 ? 36.771  -43.033 49.853  1.00 32.77 369 A 1 
ATOM 2812 C CA  . GLY A 1 369 ? 36.885  -43.912 50.995  1.00 37.11 369 A 1 
ATOM 2813 C C   . GLY A 1 369 ? 38.108  -43.464 51.778  1.00 36.37 369 A 1 
ATOM 2814 O O   . GLY A 1 369 ? 39.232  -43.746 51.383  1.00 34.37 369 A 1 
ATOM 2815 N N   . SER A 1 370 ? 37.872  -42.727 52.850  1.00 28.26 370 A 1 
ATOM 2816 C CA  . SER A 1 370 ? 38.854  -42.479 53.890  1.00 33.41 370 A 1 
ATOM 2817 C C   . SER A 1 370 ? 39.328  -43.832 54.422  1.00 32.07 370 A 1 
ATOM 2818 O O   . SER A 1 370 ? 38.603  -44.510 55.149  1.00 31.28 370 A 1 
ATOM 2819 C CB  . SER A 1 370 ? 38.200  -41.644 54.995  1.00 33.33 370 A 1 
ATOM 2820 O OG  . SER A 1 370 ? 39.081  -41.456 56.069  1.00 29.51 370 A 1 
ATOM 2821 N N   . LEU A 1 371 ? 40.532  -44.237 54.015  1.00 24.59 371 A 1 
ATOM 2822 C CA  . LEU A 1 371 ? 41.315  -45.267 54.688  1.00 28.56 371 A 1 
ATOM 2823 C C   . LEU A 1 371 ? 42.066  -44.576 55.829  1.00 28.43 371 A 1 
ATOM 2824 O O   . LEU A 1 371 ? 43.242  -44.289 55.691  1.00 27.11 371 A 1 
ATOM 2825 C CB  . LEU A 1 371 ? 42.237  -45.971 53.664  1.00 28.17 371 A 1 
ATOM 2826 C CG  . LEU A 1 371 ? 41.717  -47.334 53.197  1.00 26.00 371 A 1 
ATOM 2827 C CD1 . LEU A 1 371 ? 42.258  -47.657 51.812  1.00 25.09 371 A 1 
ATOM 2828 C CD2 . LEU A 1 371 ? 42.153  -48.441 54.157  1.00 27.46 371 A 1 
ATOM 2829 N N   . TYR A 1 372 ? 41.340  -44.271 56.903  1.00 24.05 372 A 1 
ATOM 2830 C CA  . TYR A 1 372 ? 41.837  -44.201 58.279  1.00 27.03 372 A 1 
ATOM 2831 C C   . TYR A 1 372 ? 40.688  -44.478 59.237  1.00 24.60 372 A 1 
ATOM 2832 O O   . TYR A 1 372 ? 39.618  -43.855 59.061  1.00 22.25 372 A 1 
ATOM 2833 C CB  . TYR A 1 372 ? 42.526  -42.863 58.599  1.00 25.26 372 A 1 
ATOM 2834 C CG  . TYR A 1 372 ? 43.988  -42.848 58.190  1.00 23.29 372 A 1 
ATOM 2835 C CD1 . TYR A 1 372 ? 44.921  -43.622 58.908  1.00 22.05 372 A 1 
ATOM 2836 C CD2 . TYR A 1 372 ? 44.407  -42.109 57.065  1.00 20.33 372 A 1 
ATOM 2837 C CE1 . TYR A 1 372 ? 46.261  -43.677 58.483  1.00 19.95 372 A 1 
ATOM 2838 C CE2 . TYR A 1 372 ? 45.744  -42.163 56.641  1.00 24.18 372 A 1 
ATOM 2839 C CZ  . TYR A 1 372 ? 46.671  -42.952 57.347  1.00 23.52 372 A 1 
ATOM 2840 O OH  . TYR A 1 372 ? 47.955  -43.024 56.929  1.00 26.05 372 A 1 
ATOM 2841 O OXT . TYR A 1 372 ? 40.934  -45.338 60.123  1.00 26.85 372 A 1 
#
