# 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_if02648
#
_entry.id if02648
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n CYS 3   
1 n PHE 4   
1 n PHE 5   
1 n GLU 6   
1 n TRP 7   
1 n TYR 8   
1 n ALA 9   
1 n LYS 10  
1 n PHE 11  
1 n TYR 12  
1 n GLY 13  
1 n TYR 14  
1 n LYS 15  
1 n VAL 16  
1 n GLY 17  
1 n LEU 18  
1 n ILE 19  
1 n ALA 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ILE 24  
1 n ARG 25  
1 n ASN 26  
1 n LEU 27  
1 n LYS 28  
1 n CYS 29  
1 n ILE 30  
1 n PHE 31  
1 n ASP 32  
1 n LYS 33  
1 n GLN 34  
1 n ALA 35  
1 n SER 36  
1 n SER 37  
1 n GLN 38  
1 n GLY 39  
1 n ASN 40  
1 n ASN 41  
1 n LEU 42  
1 n ARG 43  
1 n GLU 44  
1 n THR 45  
1 n VAL 46  
1 n VAL 47  
1 n THR 48  
1 n MET 49  
1 n GLU 50  
1 n GLN 51  
1 n LEU 52  
1 n ALA 53  
1 n GLU 54  
1 n SER 55  
1 n HIS 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n LEU 60  
1 n VAL 61  
1 n SER 62  
1 n MET 63  
1 n ALA 64  
1 n VAL 65  
1 n GLY 66  
1 n LEU 67  
1 n VAL 68  
1 n VAL 69  
1 n LEU 70  
1 n VAL 71  
1 n GLY 72  
1 n VAL 73  
1 n ILE 74  
1 n ALA 75  
1 n VAL 76  
1 n LEU 77  
1 n ILE 78  
1 n PHE 79  
1 n PHE 80  
1 n VAL 81  
1 n ALA 82  
1 n VAL 83  
1 n LYS 84  
1 n GLY 85  
1 n ALA 86  
1 n GLU 87  
1 n GLN 88  
1 n THR 89  
1 n MET 90  
1 n VAL 91  
1 n PRO 92  
1 n GLU 93  
1 n VAL 94  
1 n ARG 95  
1 n GLY 96  
1 n LYS 97  
1 n ASP 98  
1 n LEU 99  
1 n THR 100 
1 n GLU 101 
1 n ALA 102 
1 n LEU 103 
1 n LEU 104 
1 n GLU 105 
1 n LEU 106 
1 n GLN 107 
1 n ALA 108 
1 n LYS 109 
1 n GLU 110 
1 n LEU 111 
1 n TYR 112 
1 n PRO 113 
1 n ARG 114 
1 n ILE 115 
1 n GLN 116 
1 n LEU 117 
1 n ARG 118 
1 n TYR 119 
1 n SER 120 
1 n GLN 121 
1 n SER 122 
1 n SER 123 
1 n ARG 124 
1 n GLU 125 
1 n LYS 126 
1 n GLY 127 
1 n GLN 128 
1 n ILE 129 
1 n LEU 130 
1 n GLU 131 
1 n GLN 132 
1 n ASP 133 
1 n PRO 134 
1 n ARG 135 
1 n ALA 136 
1 n GLY 137 
1 n SER 138 
1 n ILE 139 
1 n VAL 140 
1 n LYS 141 
1 n ALA 142 
1 n GLY 143 
1 n ARG 144 
1 n GLN 145 
1 n VAL 146 
1 n ARG 147 
1 n LEU 148 
1 n VAL 149 
1 n VAL 150 
1 n SER 151 
1 n GLN 152 
1 n GLY 153 
1 n VAL 154 
1 n MET 155 
1 n LEU 156 
1 n ASN 157 
1 n ARG 158 
1 n VAL 159 
1 n GLU 160 
1 n ASN 161 
1 n TYR 162 
1 n VAL 163 
1 n GLY 164 
1 n ARG 165 
1 n TYR 166 
1 n ILE 167 
1 n ASN 168 
1 n ASP 169 
1 n VAL 170 
1 n ARG 171 
1 n MET 172 
1 n ASP 173 
1 n LEU 174 
1 n GLN 175 
1 n THR 176 
1 n PHE 177 
1 n ILE 178 
1 n ALA 179 
1 n SER 180 
1 n ALA 181 
1 n GLY 182 
1 n SER 183 
1 n PRO 184 
1 n LEU 185 
1 n LEU 186 
1 n VAL 187 
1 n LEU 188 
1 n LYS 189 
1 n GLU 190 
1 n PRO 191 
1 n LEU 192 
1 n MET 193 
1 n TYR 194 
1 n ASP 195 
1 n PHE 196 
1 n SER 197 
1 n ALA 198 
1 n GLU 199 
1 n SER 200 
1 n PRO 201 
1 n GLY 202 
1 n THR 203 
1 n ILE 204 
1 n LEU 205 
1 n ARG 206 
1 n GLN 207 
1 n LYS 208 
1 n PRO 209 
1 n GLU 210 
1 n PRO 211 
1 n GLY 212 
1 n THR 213 
1 n ASP 214 
1 n ILE 215 
1 n SER 216 
1 n GLY 217 
1 n PRO 218 
1 n VAL 219 
1 n SER 220 
1 n LEU 221 
1 n GLU 222 
1 n PHE 223 
1 n VAL 224 
1 n VAL 225 
1 n SER 226 
1 n ARG 227 
1 n GLY 228 
1 n PRO 229 
1 n GLU 230 
1 n ASN 231 
1 n THR 232 
1 n LEU 233 
1 n MET 234 
1 n THR 235 
1 n VAL 236 
1 n PRO 237 
1 n GLN 238 
1 n LEU 239 
1 n ALA 240 
1 n GLY 241 
1 n LEU 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n ALA 246 
1 n ALA 247 
1 n LEU 248 
1 n GLU 249 
1 n GLN 250 
1 n LEU 251 
1 n GLY 252 
1 n ARG 253 
1 n THR 254 
1 n ASP 255 
1 n ILE 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n PHE 260 
1 n PHE 261 
1 n LEU 262 
1 n ARG 263 
1 n GLU 264 
1 n ILE 265 
1 n ARG 266 
1 n GLU 267 
1 n GLY 268 
1 n GLU 269 
1 n ARG 270 
1 n GLY 271 
1 n GLU 272 
1 n MET 273 
1 n VAL 274 
1 n VAL 275 
1 n TYR 276 
1 n GLN 277 
1 n GLU 278 
1 n PRO 279 
1 n PRO 280 
1 n ALA 281 
1 n GLY 282 
1 n THR 283 
1 n SER 284 
1 n VAL 285 
1 n THR 286 
1 n SER 287 
1 n ASN 288 
1 n SER 289 
1 n ILE 290 
1 n VAL 291 
1 n THR 292 
1 n LEU 293 
1 n VAL 294 
1 n VAL 295 
1 n ASN 296 
1 n ALA 297 
1 n PRO 298 
1 n ALA 299 
1 n GLN 300 
1 n LEU 301 
1 n GLY 302 
1 n ASP 303 
1 n ASN 304 
1 n GLU 305 
1 n VAL 306 
1 n PHE 307 
1 n LYS 308 
1 n LEU 309 
1 n PHE 310 
1 n SER 311 
1 n TYR 312 
1 n THR 313 
1 n ILE 314 
1 n PRO 315 
1 n ARG 316 
1 n ASN 317 
1 n PRO 318 
1 n TYR 319 
1 n PRO 320 
1 n LEU 321 
1 n PRO 322 
1 n VAL 323 
1 n ARG 324 
1 n LEU 325 
1 n GLU 326 
1 n ALA 327 
1 n LEU 328 
1 n LEU 329 
1 n PRO 330 
1 n SER 331 
1 n GLY 332 
1 n GLU 333 
1 n ARG 334 
1 n ILE 335 
1 n ARG 336 
1 n VAL 337 
1 n ILE 338 
1 n GLY 339 
1 n ILE 340 
1 n ASP 341 
1 n TYR 342 
1 n PRO 343 
1 n GLY 344 
1 n GLY 345 
1 n LYS 346 
1 n PHE 347 
1 n THR 348 
1 n VAL 349 
1 n PRO 350 
1 n TYR 351 
1 n ARG 352 
1 n LEU 353 
1 n PRO 354 
1 n VAL 355 
1 n GLY 356 
1 n SER 357 
1 n ILE 358 
1 n LEU 359 
1 n ILE 360 
1 n LEU 361 
1 n SER 362 
1 n MET 363 
1 n MET 364 
1 n ASN 365 
1 n ARG 366 
1 n GLU 367 
1 n ILE 368 
1 n TYR 369 
1 n ARG 370 
1 n GLU 371 
1 n THR 372 
1 n VAL 373 
1 n ARG 374 
1 n TYR 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:54:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n TYR . 375 A 375 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -59.475 -25.854 19.867  1.00 45.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.792 -24.551 19.998  1.00 51.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.675 -24.564 21.040  1.00 52.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.617 -24.046 20.732  1.00 47.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.769 -23.380 20.202  1.00 48.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -59.988 -22.636 18.884  1.00 44.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -60.762 -21.009 19.050  1.00 39.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.512 -21.457 19.067  1.00 35.22 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -57.857 -25.223 22.199  1.00 46.50 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -56.815 -25.279 23.245  1.00 53.78 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -55.518 -25.969 22.781  1.00 53.35 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -54.435 -25.404 22.961  1.00 50.59 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -57.399 -25.929 24.507  1.00 52.47 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -58.455 -25.007 25.139  1.00 48.99 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -59.132 -25.600 26.383  1.00 45.26 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -59.661 -24.787 27.174  1.00 42.33 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -59.173 -26.845 26.480  1.00 45.54 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? -55.582 -27.074 22.025  1.00 53.61 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? -54.395 -27.760 21.479  1.00 58.47 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? -53.574 -26.901 20.499  1.00 57.02 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? -52.361 -27.080 20.385  1.00 53.85 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? -54.838 -29.052 20.772  1.00 56.98 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? -55.670 -30.166 21.936  1.00 49.85 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -54.194 -25.952 19.786  1.00 51.70 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -53.501 -25.050 18.859  1.00 53.90 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -52.688 -23.986 19.618  1.00 52.73 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -51.572 -23.655 19.222  1.00 51.16 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -54.530 -24.420 17.911  1.00 52.45 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -53.911 -23.631 16.772  1.00 50.85 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -53.766 -22.233 16.866  1.00 49.28 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -53.467 -24.301 15.617  1.00 49.59 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -53.191 -21.506 15.807  1.00 46.15 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -52.888 -23.577 14.558  1.00 46.11 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -52.751 -22.182 14.653  1.00 48.09 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -53.209 -23.505 20.745  1.00 51.80 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -52.527 -22.510 21.582  1.00 54.93 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -51.395 -23.115 22.422  1.00 54.36 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -50.366 -22.454 22.595  1.00 52.48 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -53.554 -21.767 22.443  1.00 52.70 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -54.249 -20.640 21.700  1.00 51.48 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -53.593 -19.406 21.532  1.00 48.33 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -55.534 -20.822 21.165  1.00 50.04 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -54.218 -18.357 20.832  1.00 44.78 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -56.163 -19.774 20.462  1.00 44.80 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -55.504 -18.544 20.298  1.00 46.10 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -51.515 -24.375 22.866  1.00 53.09 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -50.399 -25.098 23.491  1.00 57.77 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -49.237 -25.318 22.512  1.00 56.88 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -48.072 -25.125 22.871  1.00 55.56 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -50.857 -26.459 24.033  1.00 56.73 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? -51.539 -26.351 25.400  1.00 52.91 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? -51.717 -27.735 26.051  1.00 50.97 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? -51.649 -27.787 27.299  1.00 46.79 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? -51.863 -28.718 25.291  1.00 48.80 6   A 1 
ATOM 55   N N   . TRP A 1 7   ? -49.535 -25.655 21.253  1.00 53.55 7   A 1 
ATOM 56   C CA  . TRP A 1 7   ? -48.524 -25.782 20.201  1.00 53.22 7   A 1 
ATOM 57   C C   . TRP A 1 7   ? -47.825 -24.438 19.928  1.00 50.93 7   A 1 
ATOM 58   O O   . TRP A 1 7   ? -46.597 -24.382 19.852  1.00 49.37 7   A 1 
ATOM 59   C CB  . TRP A 1 7   ? -49.177 -26.368 18.946  1.00 52.99 7   A 1 
ATOM 60   C CG  . TRP A 1 7   ? -48.230 -26.656 17.829  1.00 50.93 7   A 1 
ATOM 61   C CD1 . TRP A 1 7   ? -47.486 -27.782 17.685  1.00 46.82 7   A 1 
ATOM 62   C CD2 . TRP A 1 7   ? -47.889 -25.811 16.693  1.00 52.52 7   A 1 
ATOM 63   N NE1 . TRP A 1 7   ? -46.716 -27.692 16.545  1.00 46.92 7   A 1 
ATOM 64   C CE2 . TRP A 1 7   ? -46.924 -26.496 15.890  1.00 50.08 7   A 1 
ATOM 65   C CE3 . TRP A 1 7   ? -48.290 -24.534 16.248  1.00 50.46 7   A 1 
ATOM 66   C CZ2 . TRP A 1 7   ? -46.394 -25.948 14.717  1.00 51.97 7   A 1 
ATOM 67   C CZ3 . TRP A 1 7   ? -47.760 -23.978 15.072  1.00 47.47 7   A 1 
ATOM 68   C CH2 . TRP A 1 7   ? -46.817 -24.678 14.305  1.00 47.68 7   A 1 
ATOM 69   N N   . TYR A 1 8   ? -48.573 -23.332 19.877  1.00 56.78 8   A 1 
ATOM 70   C CA  . TYR A 1 8   ? -48.046 -21.983 19.648  1.00 58.26 8   A 1 
ATOM 71   C C   . TYR A 1 8   ? -47.151 -21.494 20.807  1.00 55.98 8   A 1 
ATOM 72   O O   . TYR A 1 8   ? -46.085 -20.918 20.581  1.00 54.17 8   A 1 
ATOM 73   C CB  . TYR A 1 8   ? -49.231 -21.037 19.400  1.00 55.79 8   A 1 
ATOM 74   C CG  . TYR A 1 8   ? -48.843 -19.731 18.734  1.00 54.30 8   A 1 
ATOM 75   C CD1 . TYR A 1 8   ? -48.558 -18.590 19.511  1.00 52.27 8   A 1 
ATOM 76   C CD2 . TYR A 1 8   ? -48.765 -19.663 17.333  1.00 51.66 8   A 1 
ATOM 77   C CE1 . TYR A 1 8   ? -48.200 -17.381 18.885  1.00 48.17 8   A 1 
ATOM 78   C CE2 . TYR A 1 8   ? -48.406 -18.454 16.702  1.00 48.62 8   A 1 
ATOM 79   C CZ  . TYR A 1 8   ? -48.123 -17.313 17.480  1.00 48.74 8   A 1 
ATOM 80   O OH  . TYR A 1 8   ? -47.782 -16.148 16.871  1.00 47.48 8   A 1 
ATOM 81   N N   . ALA A 1 9   ? -47.545 -21.777 22.061  1.00 55.16 9   A 1 
ATOM 82   C CA  . ALA A 1 9   ? -46.754 -21.432 23.245  1.00 57.08 9   A 1 
ATOM 83   C C   . ALA A 1 9   ? -45.417 -22.192 23.309  1.00 55.43 9   A 1 
ATOM 84   O O   . ALA A 1 9   ? -44.413 -21.646 23.768  1.00 53.71 9   A 1 
ATOM 85   C CB  . ALA A 1 9   ? -47.610 -21.701 24.494  1.00 55.98 9   A 1 
ATOM 86   N N   . LYS A 1 10  ? -45.388 -23.435 22.796  1.00 57.23 10  A 1 
ATOM 87   C CA  . LYS A 1 10  ? -44.175 -24.265 22.739  1.00 58.29 10  A 1 
ATOM 88   C C   . LYS A 1 10  ? -43.174 -23.789 21.676  1.00 55.45 10  A 1 
ATOM 89   O O   . LYS A 1 10  ? -41.976 -24.002 21.837  1.00 52.12 10  A 1 
ATOM 90   C CB  . LYS A 1 10  ? -44.608 -25.731 22.547  1.00 56.81 10  A 1 
ATOM 91   C CG  . LYS A 1 10  ? -43.603 -26.734 23.127  1.00 53.20 10  A 1 
ATOM 92   C CD  . LYS A 1 10  ? -44.188 -28.157 23.071  1.00 52.49 10  A 1 
ATOM 93   C CE  . LYS A 1 10  ? -43.268 -29.153 23.788  1.00 47.73 10  A 1 
ATOM 94   N NZ  . LYS A 1 10  ? -43.841 -30.527 23.787  1.00 42.15 10  A 1 
ATOM 95   N N   . PHE A 1 11  ? -43.649 -23.114 20.610  1.00 55.68 11  A 1 
ATOM 96   C CA  . PHE A 1 11  ? -42.820 -22.677 19.476  1.00 56.24 11  A 1 
ATOM 97   C C   . PHE A 1 11  ? -42.287 -21.240 19.594  1.00 54.18 11  A 1 
ATOM 98   O O   . PHE A 1 11  ? -41.184 -20.971 19.121  1.00 50.46 11  A 1 
ATOM 99   C CB  . PHE A 1 11  ? -43.606 -22.905 18.174  1.00 53.07 11  A 1 
ATOM 100  C CG  . PHE A 1 11  ? -42.795 -23.596 17.099  1.00 51.63 11  A 1 
ATOM 101  C CD1 . PHE A 1 11  ? -42.050 -22.847 16.168  1.00 47.67 11  A 1 
ATOM 102  C CD2 . PHE A 1 11  ? -42.776 -25.004 17.034  1.00 47.88 11  A 1 
ATOM 103  C CE1 . PHE A 1 11  ? -41.296 -23.499 15.177  1.00 44.83 11  A 1 
ATOM 104  C CE2 . PHE A 1 11  ? -42.019 -25.658 16.042  1.00 43.71 11  A 1 
ATOM 105  C CZ  . PHE A 1 11  ? -41.282 -24.907 15.113  1.00 45.09 11  A 1 
ATOM 106  N N   . TYR A 1 12  ? -43.030 -20.308 20.246  1.00 53.12 12  A 1 
ATOM 107  C CA  . TYR A 1 12  ? -42.693 -18.866 20.267  1.00 55.37 12  A 1 
ATOM 108  C C   . TYR A 1 12  ? -42.360 -18.280 21.658  1.00 53.81 12  A 1 
ATOM 109  O O   . TYR A 1 12  ? -42.090 -17.083 21.775  1.00 50.07 12  A 1 
ATOM 110  C CB  . TYR A 1 12  ? -43.771 -18.073 19.513  1.00 53.00 12  A 1 
ATOM 111  C CG  . TYR A 1 12  ? -43.614 -18.160 18.004  1.00 50.78 12  A 1 
ATOM 112  C CD1 . TYR A 1 12  ? -42.732 -17.272 17.345  1.00 49.01 12  A 1 
ATOM 113  C CD2 . TYR A 1 12  ? -44.318 -19.126 17.264  1.00 47.71 12  A 1 
ATOM 114  C CE1 . TYR A 1 12  ? -42.565 -17.350 15.947  1.00 44.82 12  A 1 
ATOM 115  C CE2 . TYR A 1 12  ? -44.148 -19.212 15.864  1.00 44.34 12  A 1 
ATOM 116  C CZ  . TYR A 1 12  ? -43.276 -18.319 15.206  1.00 46.36 12  A 1 
ATOM 117  O OH  . TYR A 1 12  ? -43.121 -18.394 13.855  1.00 45.50 12  A 1 
ATOM 118  N N   . GLY A 1 13  ? -42.303 -19.104 22.697  1.00 51.40 13  A 1 
ATOM 119  C CA  . GLY A 1 13  ? -41.828 -18.695 24.024  1.00 54.44 13  A 1 
ATOM 120  C C   . GLY A 1 13  ? -42.918 -18.226 25.004  1.00 54.47 13  A 1 
ATOM 121  O O   . GLY A 1 13  ? -43.862 -17.515 24.670  1.00 50.60 13  A 1 
ATOM 122  N N   . TYR A 1 14  ? -42.728 -18.612 26.277  1.00 49.91 14  A 1 
ATOM 123  C CA  . TYR A 1 14  ? -43.677 -18.529 27.403  1.00 52.50 14  A 1 
ATOM 124  C C   . TYR A 1 14  ? -44.345 -17.159 27.657  1.00 51.58 14  A 1 
ATOM 125  O O   . TYR A 1 14  ? -45.453 -17.106 28.187  1.00 48.78 14  A 1 
ATOM 126  C CB  . TYR A 1 14  ? -42.934 -18.994 28.672  1.00 49.92 14  A 1 
ATOM 127  C CG  . TYR A 1 14  ? -43.368 -20.359 29.193  1.00 46.81 14  A 1 
ATOM 128  C CD1 . TYR A 1 14  ? -44.290 -20.430 30.259  1.00 44.54 14  A 1 
ATOM 129  C CD2 . TYR A 1 14  ? -42.854 -21.547 28.635  1.00 42.78 14  A 1 
ATOM 130  C CE1 . TYR A 1 14  ? -44.693 -21.684 30.767  1.00 39.82 14  A 1 
ATOM 131  C CE2 . TYR A 1 14  ? -43.263 -22.802 29.136  1.00 40.71 14  A 1 
ATOM 132  C CZ  . TYR A 1 14  ? -44.179 -22.871 30.211  1.00 41.14 14  A 1 
ATOM 133  O OH  . TYR A 1 14  ? -44.567 -24.076 30.701  1.00 40.21 14  A 1 
ATOM 134  N N   . LYS A 1 15  ? -43.713 -16.038 27.272  1.00 52.46 15  A 1 
ATOM 135  C CA  . LYS A 1 15  ? -44.238 -14.686 27.563  1.00 55.93 15  A 1 
ATOM 136  C C   . LYS A 1 15  ? -45.450 -14.289 26.709  1.00 53.79 15  A 1 
ATOM 137  O O   . LYS A 1 15  ? -46.317 -13.575 27.203  1.00 51.52 15  A 1 
ATOM 138  C CB  . LYS A 1 15  ? -43.115 -13.638 27.465  1.00 53.87 15  A 1 
ATOM 139  C CG  . LYS A 1 15  ? -42.271 -13.573 28.755  1.00 50.57 15  A 1 
ATOM 140  C CD  . LYS A 1 15  ? -41.226 -12.445 28.686  1.00 49.30 15  A 1 
ATOM 141  C CE  . LYS A 1 15  ? -40.464 -12.317 30.010  1.00 44.32 15  A 1 
ATOM 142  N NZ  . LYS A 1 15  ? -39.435 -11.246 29.970  1.00 41.24 15  A 1 
ATOM 143  N N   . VAL A 1 16  ? -45.546 -14.754 25.456  1.00 53.51 16  A 1 
ATOM 144  C CA  . VAL A 1 16  ? -46.643 -14.400 24.531  1.00 56.19 16  A 1 
ATOM 145  C C   . VAL A 1 16  ? -47.900 -15.227 24.836  1.00 55.21 16  A 1 
ATOM 146  O O   . VAL A 1 16  ? -49.009 -14.695 24.828  1.00 52.08 16  A 1 
ATOM 147  C CB  . VAL A 1 16  ? -46.181 -14.539 23.065  1.00 55.03 16  A 1 
ATOM 148  C CG1 . VAL A 1 16  ? -47.267 -14.087 22.081  1.00 51.38 16  A 1 
ATOM 149  C CG2 . VAL A 1 16  ? -44.932 -13.684 22.796  1.00 53.92 16  A 1 
ATOM 150  N N   . GLY A 1 17  ? -47.742 -16.504 25.217  1.00 56.15 17  A 1 
ATOM 151  C CA  . GLY A 1 17  ? -48.850 -17.389 25.605  1.00 57.60 17  A 1 
ATOM 152  C C   . GLY A 1 17  ? -49.625 -16.909 26.844  1.00 57.01 17  A 1 
ATOM 153  O O   . GLY A 1 17  ? -50.853 -16.978 26.878  1.00 56.03 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? -48.935 -16.339 27.839  1.00 54.27 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? -49.546 -15.807 29.068  1.00 56.74 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? -50.431 -14.571 28.825  1.00 56.28 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? -51.463 -14.408 29.479  1.00 55.25 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? -48.417 -15.510 30.081  1.00 54.63 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? -48.422 -16.496 31.269  1.00 52.58 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? -46.997 -16.853 31.688  1.00 48.68 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? -49.145 -15.889 32.467  1.00 52.33 18  A 1 
ATOM 162  N N   . ILE A 1 19  ? -50.054 -13.712 27.855  1.00 54.18 19  A 1 
ATOM 163  C CA  . ILE A 1 19  ? -50.830 -12.523 27.473  1.00 56.10 19  A 1 
ATOM 164  C C   . ILE A 1 19  ? -52.109 -12.941 26.733  1.00 54.87 19  A 1 
ATOM 165  O O   . ILE A 1 19  ? -53.190 -12.433 27.044  1.00 53.35 19  A 1 
ATOM 166  C CB  . ILE A 1 19  ? -49.946 -11.549 26.660  1.00 54.58 19  A 1 
ATOM 167  C CG1 . ILE A 1 19  ? -48.792 -11.018 27.545  1.00 53.37 19  A 1 
ATOM 168  C CG2 . ILE A 1 19  ? -50.772 -10.371 26.114  1.00 53.53 19  A 1 
ATOM 169  C CD1 . ILE A 1 19  ? -47.708 -10.248 26.782  1.00 51.09 19  A 1 
ATOM 170  N N   . ALA A 1 20  ? -52.023 -13.925 25.823  1.00 56.02 20  A 1 
ATOM 171  C CA  . ALA A 1 20  ? -53.172 -14.455 25.090  1.00 57.96 20  A 1 
ATOM 172  C C   . ALA A 1 20  ? -54.192 -15.151 26.017  1.00 56.28 20  A 1 
ATOM 173  O O   . ALA A 1 20  ? -55.389 -14.886 25.928  1.00 56.63 20  A 1 
ATOM 174  C CB  . ALA A 1 20  ? -52.647 -15.396 23.998  1.00 57.49 20  A 1 
ATOM 175  N N   . LEU A 1 21  ? -53.739 -15.976 26.978  1.00 57.37 21  A 1 
ATOM 176  C CA  . LEU A 1 21  ? -54.598 -16.618 27.986  1.00 58.89 21  A 1 
ATOM 177  C C   . LEU A 1 21  ? -55.316 -15.603 28.890  1.00 58.68 21  A 1 
ATOM 178  O O   . LEU A 1 21  ? -56.484 -15.785 29.230  1.00 57.67 21  A 1 
ATOM 179  C CB  . LEU A 1 21  ? -53.738 -17.588 28.819  1.00 57.18 21  A 1 
ATOM 180  C CG  . LEU A 1 21  ? -53.709 -19.010 28.223  1.00 56.01 21  A 1 
ATOM 181  C CD1 . LEU A 1 21  ? -52.433 -19.743 28.629  1.00 50.70 21  A 1 
ATOM 182  C CD2 . LEU A 1 21  ? -54.912 -19.818 28.714  1.00 54.59 21  A 1 
ATOM 183  N N   . LYS A 1 22  ? -54.637 -14.499 29.250  1.00 56.61 22  A 1 
ATOM 184  C CA  . LYS A 1 22  ? -55.226 -13.420 30.059  1.00 59.10 22  A 1 
ATOM 185  C C   . LYS A 1 22  ? -56.312 -12.658 29.289  1.00 57.23 22  A 1 
ATOM 186  O O   . LYS A 1 22  ? -57.342 -12.326 29.868  1.00 56.78 22  A 1 
ATOM 187  C CB  . LYS A 1 22  ? -54.093 -12.511 30.566  1.00 57.77 22  A 1 
ATOM 188  C CG  . LYS A 1 22  ? -54.482 -11.715 31.821  1.00 54.31 22  A 1 
ATOM 189  C CD  . LYS A 1 22  ? -53.261 -10.949 32.357  1.00 53.80 22  A 1 
ATOM 190  C CE  . LYS A 1 22  ? -53.592 -10.227 33.666  1.00 48.78 22  A 1 
ATOM 191  N NZ  . LYS A 1 22  ? -52.435 -9.446  34.186  1.00 43.88 22  A 1 
ATOM 192  N N   . TRP A 1 23  ? -56.127 -12.459 27.984  1.00 58.15 23  A 1 
ATOM 193  C CA  . TRP A 1 23  ? -57.118 -11.864 27.079  1.00 55.99 23  A 1 
ATOM 194  C C   . TRP A 1 23  ? -58.357 -12.743 26.896  1.00 51.86 23  A 1 
ATOM 195  O O   . TRP A 1 23  ? -59.476 -12.248 27.048  1.00 51.96 23  A 1 
ATOM 196  C CB  . TRP A 1 23  ? -56.451 -11.535 25.737  1.00 56.03 23  A 1 
ATOM 197  C CG  . TRP A 1 23  ? -56.204 -10.078 25.528  1.00 56.24 23  A 1 
ATOM 198  C CD1 . TRP A 1 23  ? -55.129 -9.371  25.946  1.00 51.57 23  A 1 
ATOM 199  C CD2 . TRP A 1 23  ? -57.064 -9.124  24.847  1.00 60.45 23  A 1 
ATOM 200  N NE1 . TRP A 1 23  ? -55.268 -8.049  25.575  1.00 52.04 23  A 1 
ATOM 201  C CE2 . TRP A 1 23  ? -56.442 -7.836  24.887  1.00 56.26 23  A 1 
ATOM 202  C CE3 . TRP A 1 23  ? -58.305 -9.219  24.178  1.00 54.36 23  A 1 
ATOM 203  C CZ2 . TRP A 1 23  ? -57.024 -6.703  24.301  1.00 57.72 23  A 1 
ATOM 204  C CZ3 . TRP A 1 23  ? -58.893 -8.085  23.589  1.00 53.19 23  A 1 
ATOM 205  C CH2 . TRP A 1 23  ? -58.260 -6.830  23.647  1.00 53.89 23  A 1 
ATOM 206  N N   . ILE A 1 24  ? -58.196 -14.057 26.663  1.00 58.06 24  A 1 
ATOM 207  C CA  . ILE A 1 24  ? -59.310 -15.010 26.508  1.00 58.02 24  A 1 
ATOM 208  C C   . ILE A 1 24  ? -60.153 -15.082 27.786  1.00 56.05 24  A 1 
ATOM 209  O O   . ILE A 1 24  ? -61.381 -15.084 27.722  1.00 54.15 24  A 1 
ATOM 210  C CB  . ILE A 1 24  ? -58.764 -16.398 26.096  1.00 56.83 24  A 1 
ATOM 211  C CG1 . ILE A 1 24  ? -58.181 -16.331 24.666  1.00 55.97 24  A 1 
ATOM 212  C CG2 . ILE A 1 24  ? -59.854 -17.482 26.160  1.00 55.62 24  A 1 
ATOM 213  C CD1 . ILE A 1 24  ? -57.309 -17.540 24.294  1.00 53.42 24  A 1 
ATOM 214  N N   . ARG A 1 25  ? -59.521 -15.078 28.971  1.00 60.44 25  A 1 
ATOM 215  C CA  . ARG A 1 25  ? -60.230 -15.104 30.257  1.00 60.66 25  A 1 
ATOM 216  C C   . ARG A 1 25  ? -61.015 -13.814 30.523  1.00 58.31 25  A 1 
ATOM 217  O O   . ARG A 1 25  ? -62.105 -13.885 31.080  1.00 57.15 25  A 1 
ATOM 218  C CB  . ARG A 1 25  ? -59.220 -15.433 31.367  1.00 60.09 25  A 1 
ATOM 219  C CG  . ARG A 1 25  ? -59.914 -15.980 32.622  1.00 57.83 25  A 1 
ATOM 220  C CD  . ARG A 1 25  ? -58.900 -16.565 33.621  1.00 57.76 25  A 1 
ATOM 221  N NE  . ARG A 1 25  ? -58.025 -15.528 34.202  1.00 52.15 25  A 1 
ATOM 222  C CZ  . ARG A 1 25  ? -57.084 -15.726 35.115  1.00 47.89 25  A 1 
ATOM 223  N NH1 . ARG A 1 25  ? -56.820 -16.908 35.590  1.00 45.57 25  A 1 
ATOM 224  N NH2 . ARG A 1 25  ? -56.395 -14.719 35.573  1.00 44.19 25  A 1 
ATOM 225  N N   . ASN A 1 26  ? -60.514 -12.660 30.082  1.00 55.80 26  A 1 
ATOM 226  C CA  . ASN A 1 26  ? -61.251 -11.396 30.142  1.00 57.70 26  A 1 
ATOM 227  C C   . ASN A 1 26  ? -62.428 -11.359 29.154  1.00 54.57 26  A 1 
ATOM 228  O O   . ASN A 1 26  ? -63.503 -10.907 29.532  1.00 53.83 26  A 1 
ATOM 229  C CB  . ASN A 1 26  ? -60.287 -10.213 29.917  1.00 56.19 26  A 1 
ATOM 230  C CG  . ASN A 1 26  ? -59.606 -9.725  31.183  1.00 52.16 26  A 1 
ATOM 231  O OD1 . ASN A 1 26  ? -59.796 -10.210 32.290  1.00 50.67 26  A 1 
ATOM 232  N ND2 . ASN A 1 26  ? -58.789 -8.704  31.073  1.00 52.13 26  A 1 
ATOM 233  N N   . LEU A 1 27  ? -62.281 -11.889 27.925  1.00 58.22 27  A 1 
ATOM 234  C CA  . LEU A 1 27  ? -63.384 -11.996 26.958  1.00 56.27 27  A 1 
ATOM 235  C C   . LEU A 1 27  ? -64.514 -12.888 27.480  1.00 54.12 27  A 1 
ATOM 236  O O   . LEU A 1 27  ? -65.677 -12.513 27.382  1.00 52.14 27  A 1 
ATOM 237  C CB  . LEU A 1 27  ? -62.880 -12.515 25.595  1.00 55.60 27  A 1 
ATOM 238  C CG  . LEU A 1 27  ? -62.810 -11.408 24.520  1.00 55.85 27  A 1 
ATOM 239  C CD1 . LEU A 1 27  ? -61.366 -10.990 24.259  1.00 49.90 27  A 1 
ATOM 240  C CD2 . LEU A 1 27  ? -63.425 -11.882 23.211  1.00 55.26 27  A 1 
ATOM 241  N N   . LYS A 1 28  ? -64.201 -14.045 28.087  1.00 55.84 28  A 1 
ATOM 242  C CA  . LYS A 1 28  ? -65.198 -14.954 28.665  1.00 55.40 28  A 1 
ATOM 243  C C   . LYS A 1 28  ? -66.003 -14.280 29.786  1.00 52.31 28  A 1 
ATOM 244  O O   . LYS A 1 28  ? -67.220 -14.393 29.814  1.00 51.17 28  A 1 
ATOM 245  C CB  . LYS A 1 28  ? -64.490 -16.245 29.115  1.00 54.82 28  A 1 
ATOM 246  C CG  . LYS A 1 28  ? -65.490 -17.393 29.309  1.00 51.59 28  A 1 
ATOM 247  C CD  . LYS A 1 28  ? -64.767 -18.714 29.610  1.00 49.85 28  A 1 
ATOM 248  C CE  . LYS A 1 28  ? -65.816 -19.826 29.717  1.00 45.56 28  A 1 
ATOM 249  N NZ  . LYS A 1 28  ? -65.207 -21.150 30.006  1.00 41.10 28  A 1 
ATOM 250  N N   . CYS A 1 29  ? -65.359 -13.489 30.628  1.00 63.20 29  A 1 
ATOM 251  C CA  . CYS A 1 29  ? -66.015 -12.725 31.695  1.00 63.26 29  A 1 
ATOM 252  C C   . CYS A 1 29  ? -66.955 -11.625 31.159  1.00 59.61 29  A 1 
ATOM 253  O O   . CYS A 1 29  ? -67.980 -11.335 31.773  1.00 57.67 29  A 1 
ATOM 254  C CB  . CYS A 1 29  ? -64.914 -12.146 32.597  1.00 62.03 29  A 1 
ATOM 255  S SG  . CYS A 1 29  ? -65.578 -11.662 34.206  1.00 55.28 29  A 1 
ATOM 256  N N   . ILE A 1 30  ? -66.637 -11.018 30.000  1.00 56.68 30  A 1 
ATOM 257  C CA  . ILE A 1 30  ? -67.494 -10.034 29.324  1.00 56.09 30  A 1 
ATOM 258  C C   . ILE A 1 30  ? -68.728 -10.718 28.723  1.00 53.80 30  A 1 
ATOM 259  O O   . ILE A 1 30  ? -69.836 -10.219 28.905  1.00 52.35 30  A 1 
ATOM 260  C CB  . ILE A 1 30  ? -66.676 -9.238  28.280  1.00 54.43 30  A 1 
ATOM 261  C CG1 . ILE A 1 30  ? -65.635 -8.345  28.995  1.00 53.86 30  A 1 
ATOM 262  C CG2 . ILE A 1 30  ? -67.584 -8.364  27.394  1.00 54.87 30  A 1 
ATOM 263  C CD1 . ILE A 1 30  ? -64.544 -7.795  28.074  1.00 52.87 30  A 1 
ATOM 264  N N   . PHE A 1 31  ? -68.585 -11.895 28.086  1.00 51.91 31  A 1 
ATOM 265  C CA  . PHE A 1 31  ? -69.694 -12.670 27.523  1.00 52.21 31  A 1 
ATOM 266  C C   . PHE A 1 31  ? -70.656 -13.193 28.601  1.00 49.63 31  A 1 
ATOM 267  O O   . PHE A 1 31  ? -71.867 -13.060 28.438  1.00 47.30 31  A 1 
ATOM 268  C CB  . PHE A 1 31  ? -69.147 -13.814 26.655  1.00 50.16 31  A 1 
ATOM 269  C CG  . PHE A 1 31  ? -69.053 -13.454 25.184  1.00 49.18 31  A 1 
ATOM 270  C CD1 . PHE A 1 31  ? -70.193 -13.587 24.367  1.00 46.04 31  A 1 
ATOM 271  C CD2 . PHE A 1 31  ? -67.850 -12.987 24.621  1.00 48.56 31  A 1 
ATOM 272  C CE1 . PHE A 1 31  ? -70.128 -13.256 23.003  1.00 44.77 31  A 1 
ATOM 273  C CE2 . PHE A 1 31  ? -67.786 -12.651 23.255  1.00 44.53 31  A 1 
ATOM 274  C CZ  . PHE A 1 31  ? -68.925 -12.787 22.449  1.00 46.80 31  A 1 
ATOM 275  N N   . ASP A 1 32  ? -70.154 -13.694 29.730  1.00 54.68 32  A 1 
ATOM 276  C CA  . ASP A 1 32  ? -70.995 -14.160 30.845  1.00 55.78 32  A 1 
ATOM 277  C C   . ASP A 1 32  ? -71.783 -13.009 31.505  1.00 51.82 32  A 1 
ATOM 278  O O   . ASP A 1 32  ? -72.944 -13.172 31.875  1.00 49.85 32  A 1 
ATOM 279  C CB  . ASP A 1 32  ? -70.125 -14.903 31.880  1.00 54.71 32  A 1 
ATOM 280  C CG  . ASP A 1 32  ? -69.683 -16.312 31.457  1.00 50.70 32  A 1 
ATOM 281  O OD1 . ASP A 1 32  ? -70.329 -16.907 30.567  1.00 49.08 32  A 1 
ATOM 282  O OD2 . ASP A 1 32  ? -68.695 -16.813 32.049  1.00 48.20 32  A 1 
ATOM 283  N N   . LYS A 1 33  ? -71.200 -11.790 31.591  1.00 50.29 33  A 1 
ATOM 284  C CA  . LYS A 1 33  ? -71.916 -10.588 32.055  1.00 52.83 33  A 1 
ATOM 285  C C   . LYS A 1 33  ? -73.024 -10.155 31.097  1.00 50.62 33  A 1 
ATOM 286  O O   . LYS A 1 33  ? -74.065 -9.689  31.551  1.00 48.46 33  A 1 
ATOM 287  C CB  . LYS A 1 33  ? -70.939 -9.427  32.294  1.00 50.81 33  A 1 
ATOM 288  C CG  . LYS A 1 33  ? -70.631 -9.255  33.782  1.00 47.30 33  A 1 
ATOM 289  C CD  . LYS A 1 33  ? -69.746 -8.032  34.015  1.00 46.38 33  A 1 
ATOM 290  C CE  . LYS A 1 33  ? -69.575 -7.793  35.516  1.00 41.08 33  A 1 
ATOM 291  N NZ  . LYS A 1 33  ? -68.785 -6.576  35.791  1.00 36.91 33  A 1 
ATOM 292  N N   . GLN A 1 34  ? -72.835 -10.303 29.788  1.00 50.32 34  A 1 
ATOM 293  C CA  . GLN A 1 34  ? -73.819 -9.907  28.780  1.00 52.00 34  A 1 
ATOM 294  C C   . GLN A 1 34  ? -74.991 -10.901 28.705  1.00 50.04 34  A 1 
ATOM 295  O O   . GLN A 1 34  ? -76.139 -10.480 28.561  1.00 47.52 34  A 1 
ATOM 296  C CB  . GLN A 1 34  ? -73.081 -9.708  27.448  1.00 50.69 34  A 1 
ATOM 297  C CG  . GLN A 1 34  ? -73.810 -8.746  26.507  1.00 46.65 34  A 1 
ATOM 298  C CD  . GLN A 1 34  ? -72.928 -8.270  25.350  1.00 44.09 34  A 1 
ATOM 299  O OE1 . GLN A 1 34  ? -71.727 -8.496  25.278  1.00 42.62 34  A 1 
ATOM 300  N NE2 . GLN A 1 34  ? -73.490 -7.569  24.386  1.00 41.48 34  A 1 
ATOM 301  N N   . ALA A 1 35  ? -74.748 -12.204 28.923  1.00 46.64 35  A 1 
ATOM 302  C CA  . ALA A 1 35  ? -75.779 -13.242 29.013  1.00 49.27 35  A 1 
ATOM 303  C C   . ALA A 1 35  ? -76.668 -13.087 30.263  1.00 47.53 35  A 1 
ATOM 304  O O   . ALA A 1 35  ? -77.881 -13.276 30.192  1.00 45.11 35  A 1 
ATOM 305  C CB  . ALA A 1 35  ? -75.080 -14.607 28.975  1.00 48.65 35  A 1 
ATOM 306  N N   . SER A 1 36  ? -76.103 -12.674 31.410  1.00 46.48 36  A 1 
ATOM 307  C CA  . SER A 1 36  ? -76.883 -12.445 32.639  1.00 48.98 36  A 1 
ATOM 308  C C   . SER A 1 36  ? -77.761 -11.190 32.604  1.00 47.61 36  A 1 
ATOM 309  O O   . SER A 1 36  ? -78.748 -11.112 33.328  1.00 44.66 36  A 1 
ATOM 310  C CB  . SER A 1 36  ? -75.958 -12.430 33.862  1.00 47.47 36  A 1 
ATOM 311  O OG  . SER A 1 36  ? -75.105 -11.305 33.867  1.00 42.63 36  A 1 
ATOM 312  N N   . SER A 1 37  ? -77.460 -10.222 31.726  1.00 43.14 37  A 1 
ATOM 313  C CA  . SER A 1 37  ? -78.250 -8.993  31.554  1.00 46.60 37  A 1 
ATOM 314  C C   . SER A 1 37  ? -79.504 -9.172  30.687  1.00 45.38 37  A 1 
ATOM 315  O O   . SER A 1 37  ? -80.394 -8.328  30.747  1.00 42.75 37  A 1 
ATOM 316  C CB  . SER A 1 37  ? -77.350 -7.894  30.982  1.00 45.18 37  A 1 
ATOM 317  O OG  . SER A 1 37  ? -78.046 -6.662  30.917  1.00 41.32 37  A 1 
ATOM 318  N N   . GLN A 1 38  ? -79.607 -10.244 29.884  1.00 40.91 38  A 1 
ATOM 319  C CA  . GLN A 1 38  ? -80.769 -10.516 29.021  1.00 43.72 38  A 1 
ATOM 320  C C   . GLN A 1 38  ? -81.901 -11.292 29.718  1.00 42.63 38  A 1 
ATOM 321  O O   . GLN A 1 38  ? -83.000 -11.371 29.175  1.00 40.09 38  A 1 
ATOM 322  C CB  . GLN A 1 38  ? -80.313 -11.214 27.729  1.00 42.38 38  A 1 
ATOM 323  C CG  . GLN A 1 38  ? -80.003 -10.200 26.618  1.00 38.68 38  A 1 
ATOM 324  C CD  . GLN A 1 38  ? -79.647 -10.857 25.284  1.00 35.42 38  A 1 
ATOM 325  O OE1 . GLN A 1 38  ? -79.225 -11.996 25.205  1.00 33.48 38  A 1 
ATOM 326  N NE2 . GLN A 1 38  ? -79.795 -10.165 24.171  1.00 34.78 38  A 1 
ATOM 327  N N   . GLY A 1 39  ? -81.700 -11.836 30.929  1.00 37.40 39  A 1 
ATOM 328  C CA  . GLY A 1 39  ? -82.681 -12.683 31.625  1.00 40.87 39  A 1 
ATOM 329  C C   . GLY A 1 39  ? -83.866 -11.956 32.283  1.00 40.82 39  A 1 
ATOM 330  O O   . GLY A 1 39  ? -84.838 -12.616 32.635  1.00 38.82 39  A 1 
ATOM 331  N N   . ASN A 1 40  ? -83.838 -10.625 32.447  1.00 33.72 40  A 1 
ATOM 332  C CA  . ASN A 1 40  ? -84.787 -9.907  33.319  1.00 37.95 40  A 1 
ATOM 333  C C   . ASN A 1 40  ? -85.882 -9.079  32.617  1.00 37.84 40  A 1 
ATOM 334  O O   . ASN A 1 40  ? -86.678 -8.458  33.308  1.00 35.48 40  A 1 
ATOM 335  C CB  . ASN A 1 40  ? -83.996 -9.103  34.373  1.00 36.27 40  A 1 
ATOM 336  C CG  . ASN A 1 40  ? -83.525 -9.945  35.551  1.00 32.05 40  A 1 
ATOM 337  O OD1 . ASN A 1 40  ? -83.794 -11.122 35.683  1.00 30.00 40  A 1 
ATOM 338  N ND2 . ASN A 1 40  ? -82.804 -9.351  36.471  1.00 28.52 40  A 1 
ATOM 339  N N   . ASN A 1 41  ? -86.012 -9.102  31.275  1.00 33.89 41  A 1 
ATOM 340  C CA  . ASN A 1 41  ? -86.993 -8.280  30.535  1.00 39.42 41  A 1 
ATOM 341  C C   . ASN A 1 41  ? -88.022 -9.095  29.717  1.00 39.00 41  A 1 
ATOM 342  O O   . ASN A 1 41  ? -88.508 -8.643  28.684  1.00 36.82 41  A 1 
ATOM 343  C CB  . ASN A 1 41  ? -86.253 -7.204  29.715  1.00 38.10 41  A 1 
ATOM 344  C CG  . ASN A 1 41  ? -85.683 -6.080  30.568  1.00 33.49 41  A 1 
ATOM 345  O OD1 . ASN A 1 41  ? -86.103 -5.805  31.678  1.00 31.09 41  A 1 
ATOM 346  N ND2 . ASN A 1 41  ? -84.709 -5.364  30.061  1.00 28.82 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? -88.382 -10.303 30.156  1.00 39.92 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? -89.334 -11.211 29.475  1.00 41.36 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? -90.771 -11.149 30.042  1.00 41.14 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? -91.464 -12.163 30.087  1.00 39.06 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? -88.725 -12.629 29.404  1.00 39.26 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? -87.972 -12.899 28.086  1.00 36.02 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? -87.066 -14.114 28.258  1.00 34.77 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? -88.941 -13.188 26.936  1.00 35.44 42  A 1 
ATOM 355  N N   . ARG A 1 43  ? -91.252 -9.989  30.480  1.00 38.99 43  A 1 
ATOM 356  C CA  . ARG A 1 43  ? -92.669 -9.755  30.816  1.00 41.62 43  A 1 
ATOM 357  C C   . ARG A 1 43  ? -93.086 -8.321  30.495  1.00 40.77 43  A 1 
ATOM 358  O O   . ARG A 1 43  ? -93.305 -7.555  31.408  1.00 39.04 43  A 1 
ATOM 359  C CB  . ARG A 1 43  ? -92.948 -10.110 32.291  1.00 40.05 43  A 1 
ATOM 360  C CG  . ARG A 1 43  ? -93.451 -11.547 32.483  1.00 35.67 43  A 1 
ATOM 361  C CD  . ARG A 1 43  ? -93.855 -11.761 33.945  1.00 33.53 43  A 1 
ATOM 362  N NE  . ARG A 1 43  ? -94.463 -13.090 34.142  1.00 30.08 43  A 1 
ATOM 363  C CZ  . ARG A 1 43  ? -94.849 -13.605 35.295  1.00 29.13 43  A 1 
ATOM 364  N NH1 . ARG A 1 43  ? -94.703 -12.958 36.417  1.00 28.16 43  A 1 
ATOM 365  N NH2 . ARG A 1 43  ? -95.398 -14.783 35.339  1.00 27.29 43  A 1 
ATOM 366  N N   . GLU A 1 44  ? -93.195 -7.988  29.212  1.00 37.85 44  A 1 
ATOM 367  C CA  . GLU A 1 44  ? -94.240 -7.084  28.693  1.00 40.47 44  A 1 
ATOM 368  C C   . GLU A 1 44  ? -94.075 -6.888  27.174  1.00 40.16 44  A 1 
ATOM 369  O O   . GLU A 1 44  ? -92.958 -6.827  26.658  1.00 38.63 44  A 1 
ATOM 370  C CB  . GLU A 1 44  ? -94.291 -5.728  29.435  1.00 38.92 44  A 1 
ATOM 371  C CG  . GLU A 1 44  ? -95.478 -5.722  30.425  1.00 33.93 44  A 1 
ATOM 372  C CD  . GLU A 1 44  ? -95.478 -4.557  31.417  1.00 30.83 44  A 1 
ATOM 373  O OE1 . GLU A 1 44  ? -96.300 -4.633  32.366  1.00 27.52 44  A 1 
ATOM 374  O OE2 . GLU A 1 44  ? -94.704 -3.602  31.222  1.00 30.07 44  A 1 
ATOM 375  N N   . THR A 1 45  ? -95.225 -6.783  26.460  1.00 45.51 45  A 1 
ATOM 376  C CA  . THR A 1 45  ? -95.407 -6.421  25.034  1.00 47.69 45  A 1 
ATOM 377  C C   . THR A 1 45  ? -95.184 -7.498  23.955  1.00 47.37 45  A 1 
ATOM 378  O O   . THR A 1 45  ? -94.145 -7.626  23.319  1.00 45.05 45  A 1 
ATOM 379  C CB  . THR A 1 45  ? -94.796 -5.060  24.684  1.00 44.99 45  A 1 
ATOM 380  O OG1 . THR A 1 45  ? -93.411 -4.998  24.876  1.00 40.80 45  A 1 
ATOM 381  C CG2 . THR A 1 45  ? -95.402 -3.935  25.526  1.00 40.88 45  A 1 
ATOM 382  N N   . VAL A 1 46  ? -96.304 -8.210  23.650  1.00 43.58 46  A 1 
ATOM 383  C CA  . VAL A 1 46  ? -96.496 -9.189  22.541  1.00 46.17 46  A 1 
ATOM 384  C C   . VAL A 1 46  ? -96.832 -8.504  21.188  1.00 45.51 46  A 1 
ATOM 385  O O   . VAL A 1 46  ? -97.583 -9.040  20.393  1.00 43.01 46  A 1 
ATOM 386  C CB  . VAL A 1 46  ? -97.538 -10.262 22.987  1.00 44.01 46  A 1 
ATOM 387  C CG1 . VAL A 1 46  ? -97.819 -11.396 21.986  1.00 40.26 46  A 1 
ATOM 388  C CG2 . VAL A 1 46  ? -97.078 -10.972 24.278  1.00 41.65 46  A 1 
ATOM 389  N N   . VAL A 1 47  ? -96.318 -7.291  20.890  1.00 44.20 47  A 1 
ATOM 390  C CA  . VAL A 1 47  ? -96.713 -6.546  19.656  1.00 47.65 47  A 1 
ATOM 391  C C   . VAL A 1 47  ? -95.534 -6.124  18.746  1.00 47.94 47  A 1 
ATOM 392  O O   . VAL A 1 47  ? -95.730 -5.459  17.739  1.00 44.78 47  A 1 
ATOM 393  C CB  . VAL A 1 47  ? -97.704 -5.395  19.989  1.00 43.49 47  A 1 
ATOM 394  C CG1 . VAL A 1 47  ? -98.331 -4.728  18.753  1.00 38.53 47  A 1 
ATOM 395  C CG2 . VAL A 1 47  ? -98.902 -5.904  20.819  1.00 38.73 47  A 1 
ATOM 396  N N   . THR A 1 48  ? -94.281 -6.575  18.994  1.00 52.03 48  A 1 
ATOM 397  C CA  . THR A 1 48  ? -93.098 -6.206  18.174  1.00 55.32 48  A 1 
ATOM 398  C C   . THR A 1 48  ? -92.182 -7.383  17.811  1.00 56.46 48  A 1 
ATOM 399  O O   . THR A 1 48  ? -90.978 -7.202  17.615  1.00 53.05 48  A 1 
ATOM 400  C CB  . THR A 1 48  ? -92.322 -5.044  18.822  1.00 50.48 48  A 1 
ATOM 401  O OG1 . THR A 1 48  ? -92.283 -5.188  20.217  1.00 44.79 48  A 1 
ATOM 402  C CG2 . THR A 1 48  ? -92.957 -3.686  18.526  1.00 45.46 48  A 1 
ATOM 403  N N   . MET A 1 49  ? -92.713 -8.612  17.698  1.00 58.31 49  A 1 
ATOM 404  C CA  . MET A 1 49  ? -91.895 -9.810  17.423  1.00 59.81 49  A 1 
ATOM 405  C C   . MET A 1 49  ? -91.213 -9.816  16.040  1.00 60.37 49  A 1 
ATOM 406  O O   . MET A 1 49  ? -90.084 -10.287 15.951  1.00 57.73 49  A 1 
ATOM 407  C CB  . MET A 1 49  ? -92.704 -11.097 17.654  1.00 56.71 49  A 1 
ATOM 408  C CG  . MET A 1 49  ? -92.348 -11.728 19.007  1.00 52.63 49  A 1 
ATOM 409  S SD  . MET A 1 49  ? -93.138 -13.327 19.312  1.00 50.23 49  A 1 
ATOM 410  C CE  . MET A 1 49  ? -92.212 -13.879 20.759  1.00 45.07 49  A 1 
ATOM 411  N N   . GLU A 1 50  ? -91.818 -9.246  14.981  1.00 59.79 50  A 1 
ATOM 412  C CA  . GLU A 1 50  ? -91.198 -9.193  13.639  1.00 61.32 50  A 1 
ATOM 413  C C   . GLU A 1 50  ? -90.075 -8.149  13.537  1.00 61.21 50  A 1 
ATOM 414  O O   . GLU A 1 50  ? -89.005 -8.442  13.006  1.00 59.40 50  A 1 
ATOM 415  C CB  . GLU A 1 50  ? -92.268 -8.957  12.559  1.00 59.49 50  A 1 
ATOM 416  C CG  . GLU A 1 50  ? -92.845 -10.279 12.052  1.00 54.73 50  A 1 
ATOM 417  C CD  . GLU A 1 50  ? -93.943 -10.104 11.003  1.00 52.16 50  A 1 
ATOM 418  O OE1 . GLU A 1 50  ? -94.099 -11.039 10.181  1.00 48.45 50  A 1 
ATOM 419  O OE2 . GLU A 1 50  ? -94.638 -9.069  11.055  1.00 49.06 50  A 1 
ATOM 420  N N   . GLN A 1 51  ? -90.237 -6.957  14.123  1.00 67.78 51  A 1 
ATOM 421  C CA  . GLN A 1 51  ? -89.199 -5.910  14.099  1.00 67.14 51  A 1 
ATOM 422  C C   . GLN A 1 51  ? -88.001 -6.244  15.004  1.00 66.94 51  A 1 
ATOM 423  O O   . GLN A 1 51  ? -86.858 -5.897  14.677  1.00 65.30 51  A 1 
ATOM 424  C CB  . GLN A 1 51  ? -89.807 -4.557  14.498  1.00 65.02 51  A 1 
ATOM 425  C CG  . GLN A 1 51  ? -90.679 -3.959  13.382  1.00 61.35 51  A 1 
ATOM 426  C CD  . GLN A 1 51  ? -91.236 -2.586  13.736  1.00 59.54 51  A 1 
ATOM 427  O OE1 . GLN A 1 51  ? -91.333 -2.180  14.887  1.00 57.56 51  A 1 
ATOM 428  N NE2 . GLN A 1 51  ? -91.642 -1.803  12.761  1.00 52.47 51  A 1 
ATOM 429  N N   . LEU A 1 52  ? -88.240 -6.963  16.122  1.00 63.90 52  A 1 
ATOM 430  C CA  . LEU A 1 52  ? -87.171 -7.482  16.980  1.00 63.58 52  A 1 
ATOM 431  C C   . LEU A 1 52  ? -86.369 -8.577  16.269  1.00 64.05 52  A 1 
ATOM 432  O O   . LEU A 1 52  ? -85.136 -8.540  16.316  1.00 62.37 52  A 1 
ATOM 433  C CB  . LEU A 1 52  ? -87.767 -7.971  18.318  1.00 61.05 52  A 1 
ATOM 434  C CG  . LEU A 1 52  ? -87.914 -6.832  19.348  1.00 55.36 52  A 1 
ATOM 435  C CD1 . LEU A 1 52  ? -88.967 -7.172  20.399  1.00 52.90 52  A 1 
ATOM 436  C CD2 . LEU A 1 52  ? -86.589 -6.583  20.080  1.00 54.16 52  A 1 
ATOM 437  N N   . ALA A 1 53  ? -87.038 -9.499  15.544  1.00 65.32 53  A 1 
ATOM 438  C CA  . ALA A 1 53  ? -86.351 -10.554 14.790  1.00 65.76 53  A 1 
ATOM 439  C C   . ALA A 1 53  ? -85.425 -9.982  13.700  1.00 65.72 53  A 1 
ATOM 440  O O   . ALA A 1 53  ? -84.272 -10.405 13.587  1.00 64.77 53  A 1 
ATOM 441  C CB  . ALA A 1 53  ? -87.406 -11.509 14.216  1.00 63.96 53  A 1 
ATOM 442  N N   . GLU A 1 54  ? -85.866 -8.955  12.944  1.00 64.71 54  A 1 
ATOM 443  C CA  . GLU A 1 54  ? -85.010 -8.275  11.957  1.00 65.93 54  A 1 
ATOM 444  C C   . GLU A 1 54  ? -83.815 -7.549  12.593  1.00 65.44 54  A 1 
ATOM 445  O O   . GLU A 1 54  ? -82.700 -7.603  12.068  1.00 62.59 54  A 1 
ATOM 446  C CB  . GLU A 1 54  ? -85.800 -7.232  11.159  1.00 64.50 54  A 1 
ATOM 447  C CG  . GLU A 1 54  ? -86.594 -7.792  9.983   1.00 58.56 54  A 1 
ATOM 448  C CD  . GLU A 1 54  ? -86.923 -6.708  8.942   1.00 56.65 54  A 1 
ATOM 449  O OE1 . GLU A 1 54  ? -87.565 -7.057  7.934   1.00 51.39 54  A 1 
ATOM 450  O OE2 . GLU A 1 54  ? -86.414 -5.562  9.090   1.00 52.92 54  A 1 
ATOM 451  N N   . SER A 1 55  ? -84.011 -6.860  13.716  1.00 74.16 55  A 1 
ATOM 452  C CA  . SER A 1 55  ? -82.934 -6.128  14.393  1.00 73.57 55  A 1 
ATOM 453  C C   . SER A 1 55  ? -81.883 -7.070  14.994  1.00 74.24 55  A 1 
ATOM 454  O O   . SER A 1 55  ? -80.685 -6.830  14.828  1.00 69.56 55  A 1 
ATOM 455  C CB  . SER A 1 55  ? -83.506 -5.163  15.441  1.00 71.27 55  A 1 
ATOM 456  O OG  . SER A 1 55  ? -84.063 -5.843  16.542  1.00 64.30 55  A 1 
ATOM 457  N N   . HIS A 1 56  ? -82.323 -8.190  15.594  1.00 74.73 56  A 1 
ATOM 458  C CA  . HIS A 1 56  ? -81.418 -9.222  16.106  1.00 74.56 56  A 1 
ATOM 459  C C   . HIS A 1 56  ? -80.675 -9.953  14.983  1.00 77.03 56  A 1 
ATOM 460  O O   . HIS A 1 56  ? -79.481 -10.222 15.120  1.00 75.39 56  A 1 
ATOM 461  C CB  . HIS A 1 56  ? -82.196 -10.207 16.990  1.00 69.99 56  A 1 
ATOM 462  C CG  . HIS A 1 56  ? -82.561 -9.631  18.343  1.00 65.42 56  A 1 
ATOM 463  N ND1 . HIS A 1 56  ? -81.678 -9.153  19.290  1.00 61.03 56  A 1 
ATOM 464  C CD2 . HIS A 1 56  ? -83.819 -9.504  18.869  1.00 58.97 56  A 1 
ATOM 465  C CE1 . HIS A 1 56  ? -82.384 -8.743  20.352  1.00 56.99 56  A 1 
ATOM 466  N NE2 . HIS A 1 56  ? -83.698 -8.935  20.142  1.00 58.74 56  A 1 
ATOM 467  N N   . PHE A 1 57  ? -81.346 -10.213 13.839  1.00 73.43 57  A 1 
ATOM 468  C CA  . PHE A 1 57  ? -80.695 -10.811 12.671  1.00 74.91 57  A 1 
ATOM 469  C C   . PHE A 1 57  ? -79.643 -9.869  12.063  1.00 76.16 57  A 1 
ATOM 470  O O   . PHE A 1 57  ? -78.513 -10.292 11.820  1.00 73.44 57  A 1 
ATOM 471  C CB  . PHE A 1 57  ? -81.758 -11.221 11.648  1.00 72.72 57  A 1 
ATOM 472  C CG  . PHE A 1 57  ? -81.194 -12.032 10.497  1.00 71.34 57  A 1 
ATOM 473  C CD1 . PHE A 1 57  ? -80.943 -11.430 9.252   1.00 65.86 57  A 1 
ATOM 474  C CD2 . PHE A 1 57  ? -80.907 -13.399 10.681  1.00 65.89 57  A 1 
ATOM 475  C CE1 . PHE A 1 57  ? -80.411 -12.191 8.197   1.00 60.42 57  A 1 
ATOM 476  C CE2 . PHE A 1 57  ? -80.371 -14.161 9.630   1.00 63.06 57  A 1 
ATOM 477  C CZ  . PHE A 1 57  ? -80.124 -13.556 8.385   1.00 63.76 57  A 1 
ATOM 478  N N   . LYS A 1 58  ? -79.944 -8.568  11.887  1.00 75.36 58  A 1 
ATOM 479  C CA  . LYS A 1 58  ? -78.980 -7.550  11.419  1.00 74.46 58  A 1 
ATOM 480  C C   . LYS A 1 58  ? -77.779 -7.429  12.365  1.00 76.39 58  A 1 
ATOM 481  O O   . LYS A 1 58  ? -76.640 -7.341  11.900  1.00 76.21 58  A 1 
ATOM 482  C CB  . LYS A 1 58  ? -79.688 -6.189  11.245  1.00 73.19 58  A 1 
ATOM 483  C CG  . LYS A 1 58  ? -80.573 -6.158  9.983   1.00 68.77 58  A 1 
ATOM 484  C CD  . LYS A 1 58  ? -81.478 -4.908  9.924   1.00 66.54 58  A 1 
ATOM 485  C CE  . LYS A 1 58  ? -82.415 -5.031  8.710   1.00 59.13 58  A 1 
ATOM 486  N NZ  . LYS A 1 58  ? -83.626 -4.171  8.783   1.00 52.30 58  A 1 
ATOM 487  N N   . LEU A 1 59  ? -78.007 -7.488  13.679  1.00 71.98 59  A 1 
ATOM 488  C CA  . LEU A 1 59  ? -76.946 -7.432  14.688  1.00 71.69 59  A 1 
ATOM 489  C C   . LEU A 1 59  ? -76.059 -8.683  14.631  1.00 73.35 59  A 1 
ATOM 490  O O   . LEU A 1 59  ? -74.831 -8.560  14.618  1.00 74.27 59  A 1 
ATOM 491  C CB  . LEU A 1 59  ? -77.592 -7.182  16.063  1.00 71.21 59  A 1 
ATOM 492  C CG  . LEU A 1 59  ? -76.602 -6.702  17.143  1.00 65.84 59  A 1 
ATOM 493  C CD1 . LEU A 1 59  ? -77.327 -5.788  18.134  1.00 60.54 59  A 1 
ATOM 494  C CD2 . LEU A 1 59  ? -75.995 -7.854  17.936  1.00 61.21 59  A 1 
ATOM 495  N N   . LEU A 1 60  ? -76.656 -9.883  14.489  1.00 71.25 60  A 1 
ATOM 496  C CA  . LEU A 1 60  ? -75.919 -11.148 14.359  1.00 69.88 60  A 1 
ATOM 497  C C   . LEU A 1 60  ? -75.073 -11.174 13.077  1.00 69.94 60  A 1 
ATOM 498  O O   . LEU A 1 60  ? -73.886 -11.508 13.129  1.00 70.82 60  A 1 
ATOM 499  C CB  . LEU A 1 60  ? -76.932 -12.305 14.444  1.00 69.19 60  A 1 
ATOM 500  C CG  . LEU A 1 60  ? -76.332 -13.679 14.797  1.00 65.62 60  A 1 
ATOM 501  C CD1 . LEU A 1 60  ? -77.450 -14.607 15.280  1.00 59.84 60  A 1 
ATOM 502  C CD2 . LEU A 1 60  ? -75.632 -14.377 13.630  1.00 61.71 60  A 1 
ATOM 503  N N   . VAL A 1 61  ? -75.635 -10.739 11.925  1.00 77.03 61  A 1 
ATOM 504  C CA  . VAL A 1 61  ? -74.903 -10.639 10.651  1.00 74.72 61  A 1 
ATOM 505  C C   . VAL A 1 61  ? -73.765 -9.621  10.750  1.00 74.87 61  A 1 
ATOM 506  O O   . VAL A 1 61  ? -72.650 -9.918  10.336  1.00 74.37 61  A 1 
ATOM 507  C CB  . VAL A 1 61  ? -75.864 -10.308 9.494   1.00 74.15 61  A 1 
ATOM 508  C CG1 . VAL A 1 61  ? -75.131 -10.005 8.177   1.00 70.22 61  A 1 
ATOM 509  C CG2 . VAL A 1 61  ? -76.806 -11.489 9.216   1.00 70.06 61  A 1 
ATOM 510  N N   . SER A 1 62  ? -73.989 -8.443  11.354  1.00 79.66 62  A 1 
ATOM 511  C CA  . SER A 1 62  ? -72.933 -7.437  11.543  1.00 75.88 62  A 1 
ATOM 512  C C   . SER A 1 62  ? -71.793 -7.937  12.440  1.00 75.32 62  A 1 
ATOM 513  O O   . SER A 1 62  ? -70.621 -7.691  12.147  1.00 73.31 62  A 1 
ATOM 514  C CB  . SER A 1 62  ? -73.523 -6.127  12.077  1.00 76.55 62  A 1 
ATOM 515  O OG  . SER A 1 62  ? -73.861 -6.204  13.447  1.00 68.35 62  A 1 
ATOM 516  N N   . MET A 1 63  ? -72.120 -8.715  13.484  1.00 80.77 63  A 1 
ATOM 517  C CA  . MET A 1 63  ? -71.132 -9.323  14.379  1.00 78.21 63  A 1 
ATOM 518  C C   . MET A 1 63  ? -70.328 -10.427 13.673  1.00 79.86 63  A 1 
ATOM 519  O O   . MET A 1 63  ? -69.109 -10.497 13.836  1.00 78.51 63  A 1 
ATOM 520  C CB  . MET A 1 63  ? -71.856 -9.842  15.624  1.00 76.48 63  A 1 
ATOM 521  C CG  . MET A 1 63  ? -70.881 -10.228 16.736  1.00 70.86 63  A 1 
ATOM 522  S SD  . MET A 1 63  ? -71.704 -10.767 18.255  1.00 63.34 63  A 1 
ATOM 523  C CE  . MET A 1 63  ? -70.254 -11.020 19.310  1.00 54.03 63  A 1 
ATOM 524  N N   . ALA A 1 64  ? -70.986 -11.245 12.835  1.00 80.38 64  A 1 
ATOM 525  C CA  . ALA A 1 64  ? -70.315 -12.259 12.022  1.00 77.08 64  A 1 
ATOM 526  C C   . ALA A 1 64  ? -69.357 -11.629 10.994  1.00 78.22 64  A 1 
ATOM 527  O O   . ALA A 1 64  ? -68.209 -12.058 10.881  1.00 77.70 64  A 1 
ATOM 528  C CB  . ALA A 1 64  ? -71.380 -13.132 11.347  1.00 77.86 64  A 1 
ATOM 529  N N   . VAL A 1 65  ? -69.783 -10.563 10.294  1.00 86.18 65  A 1 
ATOM 530  C CA  . VAL A 1 65  ? -68.927 -9.813  9.359   1.00 82.20 65  A 1 
ATOM 531  C C   . VAL A 1 65  ? -67.745 -9.176  10.096  1.00 82.66 65  A 1 
ATOM 532  O O   . VAL A 1 65  ? -66.609 -9.296  9.647   1.00 80.17 65  A 1 
ATOM 533  C CB  . VAL A 1 65  ? -69.753 -8.760  8.593   1.00 82.28 65  A 1 
ATOM 534  C CG1 . VAL A 1 65  ? -68.877 -7.825  7.745   1.00 77.39 65  A 1 
ATOM 535  C CG2 . VAL A 1 65  ? -70.742 -9.441  7.636   1.00 76.00 65  A 1 
ATOM 536  N N   . GLY A 1 66  ? -67.976 -8.560  11.264  1.00 82.99 66  A 1 
ATOM 537  C CA  . GLY A 1 66  ? -66.915 -7.990  12.098  1.00 78.70 66  A 1 
ATOM 538  C C   . GLY A 1 66  ? -65.869 -9.028  12.525  1.00 80.13 66  A 1 
ATOM 539  O O   . GLY A 1 66  ? -64.670 -8.753  12.474  1.00 78.98 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? -66.311 -10.250 12.876  1.00 84.49 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? -65.412 -11.350 13.243  1.00 82.46 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? -64.577 -11.831 12.049  1.00 83.67 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? -63.371 -12.031 12.195  1.00 81.90 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? -66.248 -12.461 13.897  1.00 82.47 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? -65.407 -13.588 14.535  1.00 77.52 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? -66.125 -14.140 15.766  1.00 68.01 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? -65.170 -14.759 13.580  1.00 69.36 67  A 1 
ATOM 548  N N   . VAL A 1 68  ? -65.169 -11.949 10.846  1.00 87.46 68  A 1 
ATOM 549  C CA  . VAL A 1 68  ? -64.440 -12.319 9.619   1.00 84.39 68  A 1 
ATOM 550  C C   . VAL A 1 68  ? -63.380 -11.275 9.267   1.00 85.42 68  A 1 
ATOM 551  O O   . VAL A 1 68  ? -62.245 -11.634 8.957   1.00 84.19 68  A 1 
ATOM 552  C CB  . VAL A 1 68  ? -65.416 -12.545 8.451   1.00 84.26 68  A 1 
ATOM 553  C CG1 . VAL A 1 68  ? -64.698 -12.744 7.106   1.00 81.20 68  A 1 
ATOM 554  C CG2 . VAL A 1 68  ? -66.268 -13.801 8.693   1.00 78.58 68  A 1 
ATOM 555  N N   . VAL A 1 69  ? -63.705 -9.975  9.369   1.00 87.19 69  A 1 
ATOM 556  C CA  . VAL A 1 69  ? -62.745 -8.885  9.135   1.00 84.12 69  A 1 
ATOM 557  C C   . VAL A 1 69  ? -61.606 -8.935  10.156  1.00 85.14 69  A 1 
ATOM 558  O O   . VAL A 1 69  ? -60.442 -8.836  9.776   1.00 83.65 69  A 1 
ATOM 559  C CB  . VAL A 1 69  ? -63.457 -7.521  9.148   1.00 84.06 69  A 1 
ATOM 560  C CG1 . VAL A 1 69  ? -62.476 -6.341  9.085   1.00 80.50 69  A 1 
ATOM 561  C CG2 . VAL A 1 69  ? -64.397 -7.390  7.939   1.00 78.99 69  A 1 
ATOM 562  N N   . LEU A 1 70  ? -61.906 -9.155  11.446  1.00 83.92 70  A 1 
ATOM 563  C CA  . LEU A 1 70  ? -60.892 -9.260  12.499  1.00 80.73 70  A 1 
ATOM 564  C C   . LEU A 1 70  ? -59.932 -10.435 12.261  1.00 80.80 70  A 1 
ATOM 565  O O   . LEU A 1 70  ? -58.716 -10.269 12.356  1.00 79.69 70  A 1 
ATOM 566  C CB  . LEU A 1 70  ? -61.614 -9.378  13.851  1.00 80.75 70  A 1 
ATOM 567  C CG  . LEU A 1 70  ? -60.649 -9.323  15.051  1.00 75.78 70  A 1 
ATOM 568  C CD1 . LEU A 1 70  ? -60.882 -8.066  15.878  1.00 66.87 70  A 1 
ATOM 569  C CD2 . LEU A 1 70  ? -60.843 -10.540 15.964  1.00 68.33 70  A 1 
ATOM 570  N N   . VAL A 1 71  ? -60.465 -11.618 11.900  1.00 86.61 71  A 1 
ATOM 571  C CA  . VAL A 1 71  ? -59.645 -12.792 11.558  1.00 82.50 71  A 1 
ATOM 572  C C   . VAL A 1 71  ? -58.790 -12.519 10.321  1.00 83.23 71  A 1 
ATOM 573  O O   . VAL A 1 71  ? -57.615 -12.880 10.305  1.00 79.65 71  A 1 
ATOM 574  C CB  . VAL A 1 71  ? -60.532 -14.039 11.373  1.00 82.27 71  A 1 
ATOM 575  C CG1 . VAL A 1 71  ? -59.750 -15.249 10.840  1.00 77.26 71  A 1 
ATOM 576  C CG2 . VAL A 1 71  ? -61.152 -14.469 12.712  1.00 76.32 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? -59.324 -11.828 9.299   1.00 82.97 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? -58.582 -11.411 8.109   1.00 78.02 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? -57.404 -10.489 8.444   1.00 79.58 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? -56.285 -10.729 7.993   1.00 79.44 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? -57.613 -9.485  9.299   1.00 84.34 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? -56.547 -8.575  9.755   1.00 81.16 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? -55.467 -9.332  10.531  1.00 80.81 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? -54.277 -9.129  10.286  1.00 79.40 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? -57.136 -7.422  10.592  1.00 80.56 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? -56.052 -6.551  11.247  1.00 77.05 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? -57.988 -6.491  9.716   1.00 76.01 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? -55.857 -10.247 11.433  1.00 81.80 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? -54.905 -11.079 12.184  1.00 78.13 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? -54.096 -11.969 11.230  1.00 77.35 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? -52.877 -12.062 11.374  1.00 75.74 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? -55.641 -11.902 13.266  1.00 78.84 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? -56.187 -10.963 14.372  1.00 78.02 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? -54.712 -12.954 13.903  1.00 75.28 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? -57.192 -11.639 15.318  1.00 69.08 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? -54.733 -12.589 10.225  1.00 84.82 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? -54.048 -13.422 9.239   1.00 79.26 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? -53.023 -12.622 8.414   1.00 77.86 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? -51.896 -13.079 8.219   1.00 76.44 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? -55.104 -14.080 8.344   1.00 79.43 75  A 1 
ATOM 601  N N   . VAL A 1 76  ? -53.370 -11.395 7.990   1.00 83.79 76  A 1 
ATOM 602  C CA  . VAL A 1 76  ? -52.457 -10.487 7.280   1.00 79.71 76  A 1 
ATOM 603  C C   . VAL A 1 76  ? -51.286 -10.075 8.177   1.00 78.22 76  A 1 
ATOM 604  O O   . VAL A 1 76  ? -50.138 -10.114 7.740   1.00 76.88 76  A 1 
ATOM 605  C CB  . VAL A 1 76  ? -53.230 -9.267  6.740   1.00 79.54 76  A 1 
ATOM 606  C CG1 . VAL A 1 76  ? -52.305 -8.190  6.159   1.00 75.05 76  A 1 
ATOM 607  C CG2 . VAL A 1 76  ? -54.188 -9.683  5.613   1.00 75.64 76  A 1 
ATOM 608  N N   . LEU A 1 77  ? -51.529 -9.742  9.453   1.00 82.00 77  A 1 
ATOM 609  C CA  . LEU A 1 77  ? -50.461 -9.409  10.401  1.00 77.73 77  A 1 
ATOM 610  C C   . LEU A 1 77  ? -49.504 -10.585 10.637  1.00 76.19 77  A 1 
ATOM 611  O O   . LEU A 1 77  ? -48.288 -10.397 10.607  1.00 76.05 77  A 1 
ATOM 612  C CB  . LEU A 1 77  ? -51.077 -8.939  11.728  1.00 78.49 77  A 1 
ATOM 613  C CG  . LEU A 1 77  ? -51.687 -7.525  11.691  1.00 73.64 77  A 1 
ATOM 614  C CD1 . LEU A 1 77  ? -52.443 -7.266  12.993  1.00 69.96 77  A 1 
ATOM 615  C CD2 . LEU A 1 77  ? -50.621 -6.439  11.534  1.00 69.77 77  A 1 
ATOM 616  N N   . ILE A 1 78  ? -50.041 -11.801 10.822  1.00 79.63 78  A 1 
ATOM 617  C CA  . ILE A 1 78  ? -49.228 -13.019 10.968  1.00 75.76 78  A 1 
ATOM 618  C C   . ILE A 1 78  ? -48.410 -13.266 9.699   1.00 74.48 78  A 1 
ATOM 619  O O   . ILE A 1 78  ? -47.224 -13.575 9.795   1.00 72.37 78  A 1 
ATOM 620  C CB  . ILE A 1 78  ? -50.112 -14.237 11.327  1.00 76.10 78  A 1 
ATOM 621  C CG1 . ILE A 1 78  ? -50.685 -14.076 12.756  1.00 73.13 78  A 1 
ATOM 622  C CG2 . ILE A 1 78  ? -49.319 -15.558 11.238  1.00 72.14 78  A 1 
ATOM 623  C CD1 . ILE A 1 78  ? -51.802 -15.075 13.091  1.00 65.22 78  A 1 
ATOM 624  N N   . PHE A 1 79  ? -48.997 -13.082 8.509   1.00 77.55 79  A 1 
ATOM 625  C CA  . PHE A 1 79  ? -48.290 -13.204 7.235   1.00 73.30 79  A 1 
ATOM 626  C C   . PHE A 1 79  ? -47.120 -12.215 7.144   1.00 71.46 79  A 1 
ATOM 627  O O   . PHE A 1 79  ? -45.996 -12.630 6.868   1.00 68.75 79  A 1 
ATOM 628  C CB  . PHE A 1 79  ? -49.284 -13.023 6.084   1.00 71.76 79  A 1 
ATOM 629  C CG  . PHE A 1 79  ? -48.639 -13.081 4.715   1.00 69.16 79  A 1 
ATOM 630  C CD1 . PHE A 1 79  ? -48.314 -11.897 4.030   1.00 65.51 79  A 1 
ATOM 631  C CD2 . PHE A 1 79  ? -48.347 -14.327 4.132   1.00 64.37 79  A 1 
ATOM 632  C CE1 . PHE A 1 79  ? -47.706 -11.961 2.765   1.00 61.18 79  A 1 
ATOM 633  C CE2 . PHE A 1 79  ? -47.735 -14.391 2.869   1.00 61.51 79  A 1 
ATOM 634  C CZ  . PHE A 1 79  ? -47.415 -13.207 2.185   1.00 64.89 79  A 1 
ATOM 635  N N   . PHE A 1 80  ? -47.320 -10.933 7.454   1.00 73.38 80  A 1 
ATOM 636  C CA  . PHE A 1 80  ? -46.244 -9.938  7.433   1.00 69.15 80  A 1 
ATOM 637  C C   . PHE A 1 80  ? -45.153 -10.210 8.471   1.00 67.84 80  A 1 
ATOM 638  O O   . PHE A 1 80  ? -43.972 -10.021 8.176   1.00 65.91 80  A 1 
ATOM 639  C CB  . PHE A 1 80  ? -46.823 -8.528  7.615   1.00 67.57 80  A 1 
ATOM 640  C CG  . PHE A 1 80  ? -47.277 -7.894  6.315   1.00 65.25 80  A 1 
ATOM 641  C CD1 . PHE A 1 80  ? -46.315 -7.418  5.404   1.00 62.16 80  A 1 
ATOM 642  C CD2 . PHE A 1 80  ? -48.641 -7.776  6.007   1.00 60.67 80  A 1 
ATOM 643  C CE1 . PHE A 1 80  ? -46.718 -6.841  4.186   1.00 56.94 80  A 1 
ATOM 644  C CE2 . PHE A 1 80  ? -49.049 -7.201  4.790   1.00 57.16 80  A 1 
ATOM 645  C CZ  . PHE A 1 80  ? -48.085 -6.734  3.876   1.00 58.50 80  A 1 
ATOM 646  N N   . VAL A 1 81  ? -45.510 -10.683 9.673   1.00 74.20 81  A 1 
ATOM 647  C CA  . VAL A 1 81  ? -44.534 -11.073 10.703  1.00 70.20 81  A 1 
ATOM 648  C C   . VAL A 1 81  ? -43.753 -12.320 10.276  1.00 67.15 81  A 1 
ATOM 649  O O   . VAL A 1 81  ? -42.540 -12.375 10.475  1.00 63.76 81  A 1 
ATOM 650  C CB  . VAL A 1 81  ? -45.232 -11.270 12.062  1.00 69.61 81  A 1 
ATOM 651  C CG1 . VAL A 1 81  ? -44.302 -11.865 13.131  1.00 63.97 81  A 1 
ATOM 652  C CG2 . VAL A 1 81  ? -45.726 -9.925  12.613  1.00 66.29 81  A 1 
ATOM 653  N N   . ALA A 1 82  ? -44.407 -13.302 9.646   1.00 73.69 82  A 1 
ATOM 654  C CA  . ALA A 1 82  ? -43.760 -14.508 9.136   1.00 69.65 82  A 1 
ATOM 655  C C   . ALA A 1 82  ? -42.826 -14.210 7.951   1.00 67.36 82  A 1 
ATOM 656  O O   . ALA A 1 82  ? -41.732 -14.764 7.885   1.00 63.90 82  A 1 
ATOM 657  C CB  . ALA A 1 82  ? -44.846 -15.525 8.766   1.00 67.97 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -43.218 -13.293 7.040   1.00 71.79 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? -42.417 -12.888 5.871   1.00 68.55 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? -41.230 -12.006 6.268   1.00 67.13 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? -40.156 -12.153 5.696   1.00 62.36 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? -43.315 -12.217 4.814   1.00 64.79 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? -42.522 -11.616 3.644   1.00 58.78 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? -44.281 -13.243 4.201   1.00 60.94 83  A 1 
ATOM 665  N N   . LYS A 1 84  ? -41.333 -11.150 7.308   1.00 68.74 84  A 1 
ATOM 666  C CA  . LYS A 1 84  ? -40.195 -10.367 7.836   1.00 66.36 84  A 1 
ATOM 667  C C   . LYS A 1 84  ? -39.137 -11.204 8.575   1.00 65.10 84  A 1 
ATOM 668  O O   . LYS A 1 84  ? -38.099 -10.676 8.961   1.00 59.01 84  A 1 
ATOM 669  C CB  . LYS A 1 84  ? -40.700 -9.223  8.735   1.00 60.74 84  A 1 
ATOM 670  C CG  . LYS A 1 84  ? -41.089 -7.980  7.919   1.00 54.57 84  A 1 
ATOM 671  C CD  . LYS A 1 84  ? -41.367 -6.788  8.846   1.00 52.91 84  A 1 
ATOM 672  C CE  . LYS A 1 84  ? -41.562 -5.522  8.005   1.00 45.08 84  A 1 
ATOM 673  N NZ  . LYS A 1 84  ? -41.636 -4.302  8.849   1.00 41.20 84  A 1 
ATOM 674  N N   . GLY A 1 85  ? -39.359 -12.483 8.794   1.00 67.46 85  A 1 
ATOM 675  C CA  . GLY A 1 85  ? -38.652 -13.292 9.787   1.00 66.97 85  A 1 
ATOM 676  C C   . GLY A 1 85  ? -37.301 -13.891 9.396   1.00 70.28 85  A 1 
ATOM 677  O O   . GLY A 1 85  ? -36.715 -14.571 10.241  1.00 66.78 85  A 1 
ATOM 678  N N   . ALA A 1 86  ? -36.788 -13.708 8.177   1.00 69.96 86  A 1 
ATOM 679  C CA  . ALA A 1 86  ? -35.425 -14.122 7.821   1.00 70.50 86  A 1 
ATOM 680  C C   . ALA A 1 86  ? -35.002 -13.554 6.461   1.00 74.48 86  A 1 
ATOM 681  O O   . ALA A 1 86  ? -35.128 -14.234 5.438   1.00 70.01 86  A 1 
ATOM 682  C CB  . ALA A 1 86  ? -35.320 -15.661 7.814   1.00 62.99 86  A 1 
ATOM 683  N N   . GLU A 1 87  ? -34.437 -12.344 6.435   1.00 76.79 87  A 1 
ATOM 684  C CA  . GLU A 1 87  ? -33.620 -11.930 5.289   1.00 80.81 87  A 1 
ATOM 685  C C   . GLU A 1 87  ? -32.421 -12.873 5.209   1.00 84.24 87  A 1 
ATOM 686  O O   . GLU A 1 87  ? -31.548 -12.909 6.083   1.00 80.57 87  A 1 
ATOM 687  C CB  . GLU A 1 87  ? -33.229 -10.452 5.379   1.00 74.09 87  A 1 
ATOM 688  C CG  . GLU A 1 87  ? -34.447 -9.564  5.063   1.00 62.89 87  A 1 
ATOM 689  C CD  . GLU A 1 87  ? -34.174 -8.055  5.145   1.00 59.37 87  A 1 
ATOM 690  O OE1 . GLU A 1 87  ? -35.136 -7.310  4.830   1.00 52.37 87  A 1 
ATOM 691  O OE2 . GLU A 1 87  ? -33.078 -7.686  5.579   1.00 53.89 87  A 1 
ATOM 692  N N   . GLN A 1 88  ? -32.442 -13.741 4.214   1.00 86.04 88  A 1 
ATOM 693  C CA  . GLN A 1 88  ? -31.361 -14.656 3.901   1.00 87.96 88  A 1 
ATOM 694  C C   . GLN A 1 88  ? -30.485 -14.006 2.841   1.00 89.98 88  A 1 
ATOM 695  O O   . GLN A 1 88  ? -30.978 -13.525 1.825   1.00 86.37 88  A 1 
ATOM 696  C CB  . GLN A 1 88  ? -31.905 -16.011 3.444   1.00 84.19 88  A 1 
ATOM 697  C CG  . GLN A 1 88  ? -32.591 -16.776 4.590   1.00 77.62 88  A 1 
ATOM 698  C CD  . GLN A 1 88  ? -33.122 -18.146 4.174   1.00 75.98 88  A 1 
ATOM 699  O OE1 . GLN A 1 88  ? -32.953 -18.627 3.069   1.00 68.82 88  A 1 
ATOM 700  N NE2 . GLN A 1 88  ? -33.793 -18.855 5.055   1.00 66.33 88  A 1 
ATOM 701  N N   . THR A 1 89  ? -29.182 -14.010 3.074   1.00 89.76 89  A 1 
ATOM 702  C CA  . THR A 1 89  ? -28.201 -13.476 2.141   1.00 91.54 89  A 1 
ATOM 703  C C   . THR A 1 89  ? -27.200 -14.559 1.770   1.00 92.98 89  A 1 
ATOM 704  O O   . THR A 1 89  ? -26.928 -15.485 2.543   1.00 90.50 89  A 1 
ATOM 705  C CB  . THR A 1 89  ? -27.556 -12.201 2.699   1.00 89.53 89  A 1 
ATOM 706  O OG1 . THR A 1 89  ? -26.823 -11.565 1.681   1.00 74.34 89  A 1 
ATOM 707  C CG2 . THR A 1 89  ? -26.631 -12.448 3.881   1.00 77.83 89  A 1 
ATOM 708  N N   . MET A 1 90  ? -26.685 -14.483 0.550   1.00 93.93 90  A 1 
ATOM 709  C CA  . MET A 1 90  ? -25.655 -15.390 0.061   1.00 94.48 90  A 1 
ATOM 710  C C   . MET A 1 90  ? -24.285 -14.821 0.409   1.00 94.87 90  A 1 
ATOM 711  O O   . MET A 1 90  ? -24.005 -13.661 0.117   1.00 93.32 90  A 1 
ATOM 712  C CB  . MET A 1 90  ? -25.835 -15.604 -1.444  1.00 92.84 90  A 1 
ATOM 713  C CG  . MET A 1 90  ? -24.867 -16.644 -2.006  1.00 86.23 90  A 1 
ATOM 714  S SD  . MET A 1 90  ? -25.030 -16.905 -3.796  1.00 82.66 90  A 1 
ATOM 715  C CE  . MET A 1 90  ? -26.621 -17.759 -3.869  1.00 68.87 90  A 1 
ATOM 716  N N   . VAL A 1 91  ? -23.422 -15.648 1.005   1.00 93.92 91  A 1 
ATOM 717  C CA  . VAL A 1 91  ? -22.045 -15.268 1.330   1.00 94.73 91  A 1 
ATOM 718  C C   . VAL A 1 91  ? -21.258 -15.064 0.029   1.00 95.37 91  A 1 
ATOM 719  O O   . VAL A 1 91  ? -21.197 -15.998 -0.779  1.00 94.32 91  A 1 
ATOM 720  C CB  . VAL A 1 91  ? -21.376 -16.324 2.227   1.00 93.59 91  A 1 
ATOM 721  C CG1 . VAL A 1 91  ? -19.944 -15.932 2.587   1.00 85.17 91  A 1 
ATOM 722  C CG2 . VAL A 1 91  ? -22.143 -16.489 3.547   1.00 84.48 91  A 1 
ATOM 723  N N   . PRO A 1 92  ? -20.646 -13.872 -0.205  1.00 95.29 92  A 1 
ATOM 724  C CA  . PRO A 1 92  ? -19.863 -13.607 -1.406  1.00 94.71 92  A 1 
ATOM 725  C C   . PRO A 1 92  ? -18.520 -14.353 -1.371  1.00 95.34 92  A 1 
ATOM 726  O O   . PRO A 1 92  ? -18.036 -14.743 -0.305  1.00 94.77 92  A 1 
ATOM 727  C CB  . PRO A 1 92  ? -19.689 -12.084 -1.445  1.00 93.67 92  A 1 
ATOM 728  C CG  . PRO A 1 92  ? -19.707 -11.695 0.034   1.00 93.04 92  A 1 
ATOM 729  C CD  . PRO A 1 92  ? -20.685 -12.692 0.648   1.00 95.12 92  A 1 
ATOM 730  N N   . GLU A 1 93  ? -17.885 -14.544 -2.547  1.00 95.08 93  A 1 
ATOM 731  C CA  . GLU A 1 93  ? -16.512 -15.049 -2.640  1.00 95.57 93  A 1 
ATOM 732  C C   . GLU A 1 93  ? -15.537 -13.888 -2.446  1.00 95.51 93  A 1 
ATOM 733  O O   . GLU A 1 93  ? -15.473 -12.987 -3.282  1.00 93.41 93  A 1 
ATOM 734  C CB  . GLU A 1 93  ? -16.284 -15.769 -3.980  1.00 94.50 93  A 1 
ATOM 735  C CG  . GLU A 1 93  ? -14.882 -16.397 -4.114  1.00 90.97 93  A 1 
ATOM 736  C CD  . GLU A 1 93  ? -14.590 -17.430 -3.011  1.00 87.64 93  A 1 
ATOM 737  O OE1 . GLU A 1 93  ? -13.760 -17.147 -2.120  1.00 77.62 93  A 1 
ATOM 738  O OE2 . GLU A 1 93  ? -15.214 -18.513 -3.001  1.00 79.33 93  A 1 
ATOM 739  N N   . VAL A 1 94  ? -14.794 -13.911 -1.344  1.00 95.16 94  A 1 
ATOM 740  C CA  . VAL A 1 94  ? -13.844 -12.847 -0.981  1.00 94.77 94  A 1 
ATOM 741  C C   . VAL A 1 94  ? -12.402 -13.348 -0.846  1.00 94.82 94  A 1 
ATOM 742  O O   . VAL A 1 94  ? -11.507 -12.568 -0.544  1.00 93.83 94  A 1 
ATOM 743  C CB  . VAL A 1 94  ? -14.304 -12.068 0.273   1.00 94.19 94  A 1 
ATOM 744  C CG1 . VAL A 1 94  ? -15.646 -11.362 0.035   1.00 88.64 94  A 1 
ATOM 745  C CG2 . VAL A 1 94  ? -14.436 -12.953 1.513   1.00 87.38 94  A 1 
ATOM 746  N N   . ARG A 1 95  ? -12.123 -14.632 -1.090  1.00 94.29 95  A 1 
ATOM 747  C CA  . ARG A 1 95  ? -10.748 -15.160 -1.073  1.00 94.61 95  A 1 
ATOM 748  C C   . ARG A 1 95  ? -9.901  -14.530 -2.171  1.00 94.20 95  A 1 
ATOM 749  O O   . ARG A 1 95  ? -10.368 -14.354 -3.289  1.00 92.23 95  A 1 
ATOM 750  C CB  . ARG A 1 95  ? -10.737 -16.676 -1.248  1.00 94.16 95  A 1 
ATOM 751  C CG  . ARG A 1 95  ? -11.415 -17.394 -0.088  1.00 89.49 95  A 1 
ATOM 752  C CD  . ARG A 1 95  ? -11.371 -18.881 -0.378  1.00 88.84 95  A 1 
ATOM 753  N NE  . ARG A 1 95  ? -12.341 -19.593 0.465   1.00 79.79 95  A 1 
ATOM 754  C CZ  . ARG A 1 95  ? -12.523 -20.890 0.450   1.00 74.81 95  A 1 
ATOM 755  N NH1 . ARG A 1 95  ? -11.784 -21.677 -0.277  1.00 66.54 95  A 1 
ATOM 756  N NH2 . ARG A 1 95  ? -13.478 -21.416 1.159   1.00 63.43 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? -8.646  -14.223 -1.853  1.00 93.70 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? -7.705  -13.587 -2.774  1.00 93.34 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? -7.950  -12.094 -3.012  1.00 93.93 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? -7.137  -11.462 -3.679  1.00 91.80 96  A 1 
ATOM 761  N N   . LYS A 1 97  ? -9.024  -11.514 -2.469  1.00 93.55 97  A 1 
ATOM 762  C CA  . LYS A 1 97  ? -9.283  -10.069 -2.533  1.00 93.32 97  A 1 
ATOM 763  C C   . LYS A 1 97  ? -8.575  -9.330  -1.406  1.00 93.58 97  A 1 
ATOM 764  O O   . LYS A 1 97  ? -8.270  -9.912  -0.359  1.00 92.37 97  A 1 
ATOM 765  C CB  . LYS A 1 97  ? -10.789 -9.775  -2.500  1.00 93.26 97  A 1 
ATOM 766  C CG  . LYS A 1 97  ? -11.502 -10.385 -3.710  1.00 92.97 97  A 1 
ATOM 767  C CD  . LYS A 1 97  ? -12.968 -9.947  -3.732  1.00 90.66 97  A 1 
ATOM 768  C CE  . LYS A 1 97  ? -13.646 -10.558 -4.952  1.00 86.92 97  A 1 
ATOM 769  N NZ  . LYS A 1 97  ? -15.060 -10.156 -5.018  1.00 79.42 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? -8.372  -8.024  -1.599  1.00 93.36 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? -7.903  -7.135  -0.544  1.00 93.90 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? -8.952  -6.988  0.563   1.00 94.75 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? -10.164 -6.970  0.324   1.00 93.05 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? -7.524  -5.765  -1.118  1.00 91.61 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? -6.187  -5.784  -1.862  1.00 82.16 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? -5.278  -6.504  -1.390  1.00 73.29 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? -6.074  -5.029  -2.844  1.00 73.05 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? -8.473  -6.840  1.794   1.00 92.90 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? -9.339  -6.731  2.968   1.00 92.65 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? -10.378 -5.606  2.824   1.00 94.02 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? -11.529 -5.795  3.204   1.00 93.62 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? -8.454  -6.525  4.210   1.00 91.35 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? -9.232  -6.322  5.524   1.00 89.25 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? -10.112 -7.524  5.872   1.00 80.33 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? -8.251  -6.098  6.674   1.00 81.09 99  A 1 
ATOM 786  N N   . THR A 1 100 ? -9.998  -4.457  2.274   1.00 94.53 100 A 1 
ATOM 787  C CA  . THR A 1 100 ? -10.895 -3.307  2.087   1.00 94.31 100 A 1 
ATOM 788  C C   . THR A 1 100 ? -12.055 -3.619  1.147   1.00 94.52 100 A 1 
ATOM 789  O O   . THR A 1 100 ? -13.205 -3.343  1.488   1.00 94.09 100 A 1 
ATOM 790  C CB  . THR A 1 100 ? -10.119 -2.099  1.542   1.00 93.61 100 A 1 
ATOM 791  O OG1 . THR A 1 100 ? -9.309  -2.488  0.457   1.00 84.59 100 A 1 
ATOM 792  C CG2 . THR A 1 100 ? -9.188  -1.510  2.603   1.00 80.99 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? -11.774 -4.252  0.003   1.00 93.06 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? -12.780 -4.670  -0.975  1.00 93.60 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? -13.737 -5.704  -0.369  1.00 93.43 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? -14.956 -5.552  -0.420  1.00 92.24 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? -12.059 -5.231  -2.210  1.00 93.45 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? -13.023 -5.536  -3.363  1.00 83.54 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? -12.335 -6.224  -4.556  1.00 82.88 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? -13.079 -6.782  -5.395  1.00 72.43 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? -11.088 -6.240  -4.603  1.00 76.12 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? -13.189 -6.712  0.302   1.00 94.75 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? -13.988 -7.754  0.934   1.00 93.98 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? -14.899 -7.233  2.054   1.00 94.66 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? -16.023 -7.719  2.212   1.00 94.43 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? -13.022 -8.786  1.467   1.00 93.98 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? -14.442 -6.243  2.832   1.00 94.98 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? -15.269 -5.606  3.859   1.00 94.31 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? -16.467 -4.872  3.247   1.00 94.52 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? -17.572 -4.994  3.776   1.00 94.14 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? -14.413 -4.646  4.698   1.00 94.01 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? -13.423 -5.332  5.659   1.00 91.56 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? -12.567 -4.272  6.354   1.00 82.51 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? -14.113 -6.157  6.732   1.00 82.90 103 A 1 
ATOM 815  N N   . LEU A 1 104 ? -16.271 -4.177  2.122   1.00 94.24 104 A 1 
ATOM 816  C CA  . LEU A 1 104 ? -17.354 -3.500  1.403   1.00 93.54 104 A 1 
ATOM 817  C C   . LEU A 1 104 ? -18.386 -4.499  0.859   1.00 93.22 104 A 1 
ATOM 818  O O   . LEU A 1 104 ? -19.591 -4.283  1.007   1.00 93.28 104 A 1 
ATOM 819  C CB  . LEU A 1 104 ? -16.764 -2.651  0.264   1.00 94.35 104 A 1 
ATOM 820  C CG  . LEU A 1 104 ? -15.975 -1.409  0.728   1.00 88.28 104 A 1 
ATOM 821  C CD1 . LEU A 1 104 ? -15.269 -0.771  -0.469  1.00 79.09 104 A 1 
ATOM 822  C CD2 . LEU A 1 104 ? -16.885 -0.358  1.363   1.00 80.86 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? -17.935 -5.626  0.294   1.00 94.66 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? -18.835 -6.668  -0.212  1.00 93.93 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? -19.651 -7.335  0.900   1.00 93.67 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? -20.854 -7.557  0.739   1.00 91.85 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? -18.052 -7.743  -0.967  1.00 93.42 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? -17.571 -7.239  -2.329  1.00 87.45 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? -16.965 -8.349  -3.189  1.00 87.08 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? -16.357 -8.024  -4.228  1.00 75.81 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? -17.127 -9.556  -2.886  1.00 78.24 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? -19.026 -7.634  2.036   1.00 94.39 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? -19.728 -8.194  3.191   1.00 93.61 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? -20.724 -7.196  3.785   1.00 93.38 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? -21.843 -7.587  4.115   1.00 92.60 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? -18.713 -8.652  4.248   1.00 93.94 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? -17.926 -9.912  3.855   1.00 92.92 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? -16.868 -10.181 4.917   1.00 84.30 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? -18.808 -11.157 3.761   1.00 82.95 106 A 1 
ATOM 840  N N   . GLN A 1 107 ? -20.358 -5.918  3.862   1.00 94.74 107 A 1 
ATOM 841  C CA  . GLN A 1 107 ? -21.250 -4.860  4.335   1.00 93.78 107 A 1 
ATOM 842  C C   . GLN A 1 107 ? -22.476 -4.705  3.426   1.00 93.64 107 A 1 
ATOM 843  O O   . GLN A 1 107 ? -23.593 -4.626  3.929   1.00 92.69 107 A 1 
ATOM 844  C CB  . GLN A 1 107 ? -20.458 -3.549  4.447   1.00 93.04 107 A 1 
ATOM 845  C CG  . GLN A 1 107 ? -21.298 -2.424  5.068   1.00 79.66 107 A 1 
ATOM 846  C CD  . GLN A 1 107 ? -20.538 -1.104  5.192   1.00 78.51 107 A 1 
ATOM 847  O OE1 . GLN A 1 107 ? -19.394 -0.945  4.808   1.00 71.10 107 A 1 
ATOM 848  N NE2 . GLN A 1 107 ? -21.161 -0.089  5.748   1.00 67.21 107 A 1 
ATOM 849  N N   . ALA A 1 108 ? -22.296 -4.747  2.098   1.00 94.49 108 A 1 
ATOM 850  C CA  . ALA A 1 108 ? -23.402 -4.697  1.132   1.00 93.91 108 A 1 
ATOM 851  C C   . ALA A 1 108 ? -24.374 -5.887  1.263   1.00 93.16 108 A 1 
ATOM 852  O O   . ALA A 1 108 ? -25.519 -5.811  0.815   1.00 90.62 108 A 1 
ATOM 853  C CB  . ALA A 1 108 ? -22.799 -4.638  -0.278  1.00 93.75 108 A 1 
ATOM 854  N N   . LYS A 1 109 ? -23.924 -6.999  1.864   1.00 93.77 109 A 1 
ATOM 855  C CA  . LYS A 1 109 ? -24.712 -8.204  2.148   1.00 92.83 109 A 1 
ATOM 856  C C   . LYS A 1 109 ? -25.162 -8.307  3.614   1.00 92.84 109 A 1 
ATOM 857  O O   . LYS A 1 109 ? -25.648 -9.362  4.011   1.00 90.22 109 A 1 
ATOM 858  C CB  . LYS A 1 109 ? -23.914 -9.439  1.701   1.00 92.07 109 A 1 
ATOM 859  C CG  . LYS A 1 109 ? -23.650 -9.506  0.187   1.00 90.09 109 A 1 
ATOM 860  C CD  . LYS A 1 109 ? -24.936 -9.642  -0.632  1.00 85.63 109 A 1 
ATOM 861  C CE  . LYS A 1 109 ? -24.587 -9.794  -2.112  1.00 81.70 109 A 1 
ATOM 862  N NZ  . LYS A 1 109 ? -25.805 -9.858  -2.942  1.00 72.42 109 A 1 
ATOM 863  N N   . GLU A 1 110 ? -24.971 -7.250  4.407   1.00 93.42 110 A 1 
ATOM 864  C CA  . GLU A 1 110 ? -25.298 -7.209  5.839   1.00 93.02 110 A 1 
ATOM 865  C C   . GLU A 1 110 ? -24.633 -8.333  6.654   1.00 93.23 110 A 1 
ATOM 866  O O   . GLU A 1 110 ? -25.201 -8.875  7.607   1.00 90.52 110 A 1 
ATOM 867  C CB  . GLU A 1 110 ? -26.812 -7.134  6.061   1.00 91.33 110 A 1 
ATOM 868  C CG  . GLU A 1 110 ? -27.485 -5.970  5.309   1.00 84.59 110 A 1 
ATOM 869  C CD  . GLU A 1 110 ? -28.963 -5.809  5.687   1.00 79.25 110 A 1 
ATOM 870  O OE1 . GLU A 1 110 ? -29.490 -4.712  5.397   1.00 69.58 110 A 1 
ATOM 871  O OE2 . GLU A 1 110 ? -29.513 -6.737  6.316   1.00 69.17 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? -23.405 -8.710  6.280   1.00 92.85 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? -22.607 -9.723  6.966   1.00 93.12 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? -21.507 -9.062  7.808   1.00 93.47 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? -20.817 -8.152  7.353   1.00 91.82 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? -22.022 -10.705 5.944   1.00 92.84 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? -23.076 -11.512 5.161   1.00 92.57 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? -22.397 -12.338 4.071   1.00 85.61 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? -23.853 -12.468 6.069   1.00 86.86 111 A 1 
ATOM 880  N N   . TYR A 1 112 ? -21.297 -9.565  9.028   1.00 94.79 112 A 1 
ATOM 881  C CA  . TYR A 1 112 ? -20.300 -9.006  9.944   1.00 94.76 112 A 1 
ATOM 882  C C   . TYR A 1 112 ? -18.969 -9.764  9.860   1.00 95.28 112 A 1 
ATOM 883  O O   . TYR A 1 112 ? -18.925 -10.961 10.147  1.00 93.78 112 A 1 
ATOM 884  C CB  . TYR A 1 112 ? -20.848 -8.979  11.374  1.00 92.37 112 A 1 
ATOM 885  C CG  . TYR A 1 112 ? -21.909 -7.917  11.573  1.00 88.17 112 A 1 
ATOM 886  C CD1 . TYR A 1 112 ? -21.532 -6.579  11.820  1.00 78.93 112 A 1 
ATOM 887  C CD2 . TYR A 1 112 ? -23.270 -8.255  11.477  1.00 77.33 112 A 1 
ATOM 888  C CE1 . TYR A 1 112 ? -22.517 -5.586  11.973  1.00 72.29 112 A 1 
ATOM 889  C CE2 . TYR A 1 112 ? -24.258 -7.265  11.625  1.00 72.70 112 A 1 
ATOM 890  C CZ  . TYR A 1 112 ? -23.883 -5.927  11.875  1.00 73.34 112 A 1 
ATOM 891  O OH  . TYR A 1 112 ? -24.840 -4.970  12.023  1.00 71.22 112 A 1 
ATOM 892  N N   . PRO A 1 113 ? -17.857 -9.096  9.509   1.00 94.77 113 A 1 
ATOM 893  C CA  . PRO A 1 113 ? -16.553 -9.742  9.442   1.00 94.53 113 A 1 
ATOM 894  C C   . PRO A 1 113 ? -15.975 -9.997  10.842  1.00 94.84 113 A 1 
ATOM 895  O O   . PRO A 1 113 ? -15.991 -9.136  11.719  1.00 93.70 113 A 1 
ATOM 896  C CB  . PRO A 1 113 ? -15.681 -8.787  8.626   1.00 93.34 113 A 1 
ATOM 897  C CG  . PRO A 1 113 ? -16.266 -7.415  8.966   1.00 91.09 113 A 1 
ATOM 898  C CD  . PRO A 1 113 ? -17.756 -7.697  9.106   1.00 93.95 113 A 1 
ATOM 899  N N   . ARG A 1 114 ? -15.381 -11.179 11.035  1.00 94.66 114 A 1 
ATOM 900  C CA  . ARG A 1 114 ? -14.505 -11.498 12.165  1.00 95.25 114 A 1 
ATOM 901  C C   . ARG A 1 114 ? -13.115 -11.814 11.630  1.00 95.65 114 A 1 
ATOM 902  O O   . ARG A 1 114 ? -12.897 -12.895 11.087  1.00 93.37 114 A 1 
ATOM 903  C CB  . ARG A 1 114 ? -15.101 -12.645 12.990  1.00 93.95 114 A 1 
ATOM 904  C CG  . ARG A 1 114 ? -14.244 -12.923 14.232  1.00 86.75 114 A 1 
ATOM 905  C CD  . ARG A 1 114 ? -14.838 -14.071 15.051  1.00 83.77 114 A 1 
ATOM 906  N NE  . ARG A 1 114 ? -14.044 -14.323 16.265  1.00 71.41 114 A 1 
ATOM 907  C CZ  . ARG A 1 114 ? -14.279 -15.253 17.179  1.00 65.06 114 A 1 
ATOM 908  N NH1 . ARG A 1 114 ? -15.276 -16.086 17.066  1.00 57.95 114 A 1 
ATOM 909  N NH2 . ARG A 1 114 ? -13.508 -15.359 18.227  1.00 53.92 114 A 1 
ATOM 910  N N   . ILE A 1 115 ? -12.185 -10.881 11.808  1.00 93.64 115 A 1 
ATOM 911  C CA  . ILE A 1 115 ? -10.838 -10.947 11.243  1.00 93.09 115 A 1 
ATOM 912  C C   . ILE A 1 115 ? -9.929  -11.786 12.147  1.00 92.52 115 A 1 
ATOM 913  O O   . ILE A 1 115 ? -9.875  -11.587 13.360  1.00 90.05 115 A 1 
ATOM 914  C CB  . ILE A 1 115 ? -10.292 -9.524  10.977  1.00 92.56 115 A 1 
ATOM 915  C CG1 . ILE A 1 115 ? -11.241 -8.747  10.027  1.00 89.84 115 A 1 
ATOM 916  C CG2 . ILE A 1 115 ? -8.879  -9.598  10.379  1.00 88.43 115 A 1 
ATOM 917  C CD1 . ILE A 1 115 ? -10.918 -7.251  9.909   1.00 82.54 115 A 1 
ATOM 918  N N   . GLN A 1 116 ? -9.205  -12.723 11.538  1.00 92.04 116 A 1 
ATOM 919  C CA  . GLN A 1 116 ? -8.088  -13.452 12.134  1.00 90.76 116 A 1 
ATOM 920  C C   . GLN A 1 116 ? -6.851  -13.244 11.264  1.00 89.38 116 A 1 
ATOM 921  O O   . GLN A 1 116 ? -6.946  -13.261 10.040  1.00 86.46 116 A 1 
ATOM 922  C CB  . GLN A 1 116 ? -8.425  -14.942 12.268  1.00 89.72 116 A 1 
ATOM 923  C CG  . GLN A 1 116 ? -9.550  -15.175 13.287  1.00 82.35 116 A 1 
ATOM 924  C CD  . GLN A 1 116 ? -9.846  -16.651 13.541  1.00 83.28 116 A 1 
ATOM 925  O OE1 . GLN A 1 116 ? -9.449  -17.557 12.837  1.00 77.21 116 A 1 
ATOM 926  N NE2 . GLN A 1 116 ? -10.581 -16.966 14.587  1.00 74.47 116 A 1 
ATOM 927  N N   . LEU A 1 117 ? -5.688  -13.040 11.886  1.00 87.91 117 A 1 
ATOM 928  C CA  . LEU A 1 117 ? -4.446  -12.766 11.176  1.00 84.68 117 A 1 
ATOM 929  C C   . LEU A 1 117 ? -3.577  -14.026 11.155  1.00 84.24 117 A 1 
ATOM 930  O O   . LEU A 1 117 ? -3.435  -14.699 12.179  1.00 82.19 117 A 1 
ATOM 931  C CB  . LEU A 1 117 ? -3.748  -11.562 11.825  1.00 82.62 117 A 1 
ATOM 932  C CG  . LEU A 1 117 ? -4.565  -10.254 11.792  1.00 79.01 117 A 1 
ATOM 933  C CD1 . LEU A 1 117 ? -3.854  -9.156  12.580  1.00 72.70 117 A 1 
ATOM 934  C CD2 . LEU A 1 117 ? -4.797  -9.745  10.368  1.00 71.77 117 A 1 
ATOM 935  N N   . ARG A 1 118 ? -2.994  -14.355 9.994   1.00 84.21 118 A 1 
ATOM 936  C CA  . ARG A 1 118 ? -2.051  -15.472 9.822   1.00 82.85 118 A 1 
ATOM 937  C C   . ARG A 1 118 ? -0.922  -15.066 8.880   1.00 82.08 118 A 1 
ATOM 938  O O   . ARG A 1 118 ? -1.158  -14.379 7.892   1.00 78.60 118 A 1 
ATOM 939  C CB  . ARG A 1 118 ? -2.809  -16.717 9.312   1.00 81.37 118 A 1 
ATOM 940  C CG  . ARG A 1 118 ? -1.920  -17.970 9.309   1.00 74.27 118 A 1 
ATOM 941  C CD  . ARG A 1 118 ? -2.692  -19.244 8.934   1.00 76.64 118 A 1 
ATOM 942  N NE  . ARG A 1 118 ? -2.990  -19.321 7.494   1.00 67.04 118 A 1 
ATOM 943  C CZ  . ARG A 1 118 ? -3.848  -20.175 6.944   1.00 62.23 118 A 1 
ATOM 944  N NH1 . ARG A 1 118 ? -4.536  -21.024 7.640   1.00 56.68 118 A 1 
ATOM 945  N NH2 . ARG A 1 118 ? -4.047  -20.198 5.666   1.00 52.87 118 A 1 
ATOM 946  N N   . TYR A 1 119 ? 0.300   -15.519 9.156   1.00 80.50 119 A 1 
ATOM 947  C CA  . TYR A 1 119 ? 1.422   -15.348 8.228   1.00 78.23 119 A 1 
ATOM 948  C C   . TYR A 1 119 ? 1.254   -16.260 7.006   1.00 79.66 119 A 1 
ATOM 949  O O   . TYR A 1 119 ? 0.808   -17.401 7.133   1.00 76.58 119 A 1 
ATOM 950  C CB  . TYR A 1 119 ? 2.745   -15.593 8.959   1.00 74.39 119 A 1 
ATOM 951  C CG  . TYR A 1 119 ? 3.030   -14.557 10.032  1.00 71.18 119 A 1 
ATOM 952  C CD1 . TYR A 1 119 ? 3.477   -13.276 9.659   1.00 67.73 119 A 1 
ATOM 953  C CD2 . TYR A 1 119 ? 2.832   -14.866 11.394  1.00 65.54 119 A 1 
ATOM 954  C CE1 . TYR A 1 119 ? 3.738   -12.303 10.641  1.00 64.26 119 A 1 
ATOM 955  C CE2 . TYR A 1 119 ? 3.092   -13.895 12.380  1.00 63.65 119 A 1 
ATOM 956  C CZ  . TYR A 1 119 ? 3.550   -12.613 12.003  1.00 65.45 119 A 1 
ATOM 957  O OH  . TYR A 1 119 ? 3.811   -11.678 12.952  1.00 63.24 119 A 1 
ATOM 958  N N   . SER A 1 120 ? 1.590   -15.748 5.814   1.00 78.49 120 A 1 
ATOM 959  C CA  . SER A 1 120 ? 1.578   -16.494 4.550   1.00 77.79 120 A 1 
ATOM 960  C C   . SER A 1 120 ? 3.001   -16.776 4.063   1.00 77.20 120 A 1 
ATOM 961  O O   . SER A 1 120 ? 3.980   -16.283 4.622   1.00 72.68 120 A 1 
ATOM 962  C CB  . SER A 1 120 ? 0.754   -15.754 3.489   1.00 75.26 120 A 1 
ATOM 963  O OG  . SER A 1 120 ? 1.376   -14.556 3.082   1.00 68.88 120 A 1 
ATOM 964  N N   . GLN A 1 121 ? 3.119   -17.586 3.002   1.00 76.41 121 A 1 
ATOM 965  C CA  . GLN A 1 121 ? 4.413   -17.909 2.388   1.00 74.71 121 A 1 
ATOM 966  C C   . GLN A 1 121 ? 4.882   -16.852 1.375   1.00 74.20 121 A 1 
ATOM 967  O O   . GLN A 1 121 ? 6.037   -16.873 0.970   1.00 69.13 121 A 1 
ATOM 968  C CB  . GLN A 1 121 ? 4.347   -19.298 1.740   1.00 71.86 121 A 1 
ATOM 969  C CG  . GLN A 1 121 ? 4.091   -20.409 2.774   1.00 65.80 121 A 1 
ATOM 970  C CD  . GLN A 1 121 ? 4.167   -21.814 2.177   1.00 61.31 121 A 1 
ATOM 971  O OE1 . GLN A 1 121 ? 4.369   -22.036 0.999   1.00 55.81 121 A 1 
ATOM 972  N NE2 . GLN A 1 121 ? 4.012   -22.841 2.985   1.00 52.00 121 A 1 
ATOM 973  N N   . SER A 1 122 ? 4.009   -15.918 0.966   1.00 71.05 122 A 1 
ATOM 974  C CA  . SER A 1 122 ? 4.307   -14.875 -0.018  1.00 71.26 122 A 1 
ATOM 975  C C   . SER A 1 122 ? 4.056   -13.475 0.548   1.00 71.80 122 A 1 
ATOM 976  O O   . SER A 1 122 ? 3.001   -13.191 1.119   1.00 68.27 122 A 1 
ATOM 977  C CB  . SER A 1 122 ? 3.467   -15.107 -1.276  1.00 68.01 122 A 1 
ATOM 978  O OG  . SER A 1 122 ? 3.741   -14.107 -2.245  1.00 60.07 122 A 1 
ATOM 979  N N   . SER A 1 123 ? 5.007   -12.564 0.339   1.00 68.58 123 A 1 
ATOM 980  C CA  . SER A 1 123 ? 4.861   -11.143 0.690   1.00 67.60 123 A 1 
ATOM 981  C C   . SER A 1 123 ? 3.783   -10.432 -0.134  1.00 69.71 123 A 1 
ATOM 982  O O   . SER A 1 123 ? 3.180   -9.473  0.345   1.00 67.35 123 A 1 
ATOM 983  C CB  . SER A 1 123 ? 6.203   -10.429 0.510   1.00 63.07 123 A 1 
ATOM 984  O OG  . SER A 1 123 ? 6.681   -10.622 -0.811  1.00 56.37 123 A 1 
ATOM 985  N N   . ARG A 1 124 ? 3.491   -10.940 -1.348  1.00 74.94 124 A 1 
ATOM 986  C CA  . ARG A 1 124 ? 2.457   -10.393 -2.247  1.00 77.43 124 A 1 
ATOM 987  C C   . ARG A 1 124 ? 1.037   -10.601 -1.726  1.00 81.43 124 A 1 
ATOM 988  O O   . ARG A 1 124 ? 0.145   -9.865  -2.118  1.00 79.69 124 A 1 
ATOM 989  C CB  . ARG A 1 124 ? 2.578   -11.019 -3.646  1.00 73.44 124 A 1 
ATOM 990  C CG  . ARG A 1 124 ? 3.879   -10.623 -4.357  1.00 63.98 124 A 1 
ATOM 991  C CD  . ARG A 1 124 ? 3.895   -11.217 -5.766  1.00 59.22 124 A 1 
ATOM 992  N NE  . ARG A 1 124 ? 5.094   -10.791 -6.517  1.00 51.52 124 A 1 
ATOM 993  C CZ  . ARG A 1 124 ? 5.418   -11.161 -7.741  1.00 43.81 124 A 1 
ATOM 994  N NH1 . ARG A 1 124 ? 4.686   -11.993 -8.431  1.00 41.36 124 A 1 
ATOM 995  N NH2 . ARG A 1 124 ? 6.502   -10.696 -8.306  1.00 39.75 124 A 1 
ATOM 996  N N   . GLU A 1 125 ? 0.836   -11.590 -0.860  1.00 75.99 125 A 1 
ATOM 997  C CA  . GLU A 1 125 ? -0.477  -11.901 -0.282  1.00 80.53 125 A 1 
ATOM 998  C C   . GLU A 1 125 ? -0.807  -11.027 0.936   1.00 82.39 125 A 1 
ATOM 999  O O   . GLU A 1 125 ? -1.875  -11.171 1.524   1.00 79.85 125 A 1 
ATOM 1000 C CB  . GLU A 1 125 ? -0.522  -13.384 0.110   1.00 78.21 125 A 1 
ATOM 1001 C CG  . GLU A 1 125 ? -0.400  -14.339 -1.088  1.00 73.25 125 A 1 
ATOM 1002 C CD  . GLU A 1 125 ? -0.159  -15.795 -0.653  1.00 72.33 125 A 1 
ATOM 1003 O OE1 . GLU A 1 125 ? -0.182  -16.669 -1.544  1.00 64.22 125 A 1 
ATOM 1004 O OE2 . GLU A 1 125 ? 0.153   -16.021 0.545   1.00 66.68 125 A 1 
ATOM 1005 N N   . LYS A 1 126 ? 0.090   -10.113 1.346   1.00 82.70 126 A 1 
ATOM 1006 C CA  . LYS A 1 126 ? -0.130  -9.259  2.519   1.00 82.43 126 A 1 
ATOM 1007 C C   . LYS A 1 126 ? -1.399  -8.421  2.354   1.00 84.74 126 A 1 
ATOM 1008 O O   . LYS A 1 126 ? -1.533  -7.682  1.391   1.00 82.23 126 A 1 
ATOM 1009 C CB  . LYS A 1 126 ? 1.108   -8.384  2.772   1.00 77.78 126 A 1 
ATOM 1010 C CG  . LYS A 1 126 ? 0.945   -7.576  4.064   1.00 70.77 126 A 1 
ATOM 1011 C CD  . LYS A 1 126 ? 2.205   -6.761  4.378   1.00 70.32 126 A 1 
ATOM 1012 C CE  . LYS A 1 126 ? 1.967   -5.996  5.681   1.00 63.53 126 A 1 
ATOM 1013 N NZ  . LYS A 1 126 ? 3.160   -5.231  6.098   1.00 59.25 126 A 1 
ATOM 1014 N N   . GLY A 1 127 ? -2.309  -8.510  3.326   1.00 86.29 127 A 1 
ATOM 1015 C CA  . GLY A 1 127 ? -3.602  -7.822  3.297   1.00 87.78 127 A 1 
ATOM 1016 C C   . GLY A 1 127 ? -4.693  -8.547  2.506   1.00 90.93 127 A 1 
ATOM 1017 O O   . GLY A 1 127 ? -5.838  -8.100  2.548   1.00 90.05 127 A 1 
ATOM 1018 N N   . GLN A 1 128 ? -4.384  -9.670  1.846   1.00 88.84 128 A 1 
ATOM 1019 C CA  . GLN A 1 128 ? -5.365  -10.482 1.131   1.00 91.25 128 A 1 
ATOM 1020 C C   . GLN A 1 128 ? -6.021  -11.523 2.043   1.00 92.44 128 A 1 
ATOM 1021 O O   . GLN A 1 128 ? -5.456  -11.970 3.045   1.00 91.41 128 A 1 
ATOM 1022 C CB  . GLN A 1 128 ? -4.743  -11.164 -0.094  1.00 90.26 128 A 1 
ATOM 1023 C CG  . GLN A 1 128 ? -4.219  -10.142 -1.114  1.00 85.78 128 A 1 
ATOM 1024 C CD  . GLN A 1 128 ? -3.655  -10.796 -2.365  1.00 82.41 128 A 1 
ATOM 1025 O OE1 . GLN A 1 128 ? -3.544  -12.005 -2.498  1.00 72.64 128 A 1 
ATOM 1026 N NE2 . GLN A 1 128 ? -3.257  -10.007 -3.338  1.00 69.94 128 A 1 
ATOM 1027 N N   . ILE A 1 129 ? -7.230  -11.945 1.663   1.00 93.67 129 A 1 
ATOM 1028 C CA  . ILE A 1 129 ? -7.996  -12.965 2.382   1.00 94.38 129 A 1 
ATOM 1029 C C   . ILE A 1 129 ? -7.563  -14.357 1.928   1.00 93.82 129 A 1 
ATOM 1030 O O   . ILE A 1 129 ? -7.759  -14.739 0.779   1.00 92.20 129 A 1 
ATOM 1031 C CB  . ILE A 1 129 ? -9.508  -12.726 2.223   1.00 94.23 129 A 1 
ATOM 1032 C CG1 . ILE A 1 129 ? -9.836  -11.368 2.882   1.00 90.16 129 A 1 
ATOM 1033 C CG2 . ILE A 1 129 ? -10.322 -13.860 2.879   1.00 89.90 129 A 1 
ATOM 1034 C CD1 . ILE A 1 129 ? -11.252 -10.902 2.605   1.00 79.53 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? -7.020  -15.137 2.862   1.00 93.45 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? -6.576  -16.513 2.626   1.00 91.89 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? -7.732  -17.513 2.743   1.00 92.87 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? -7.864  -18.432 1.939   1.00 91.72 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? -5.477  -16.864 3.643   1.00 90.22 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? -4.224  -15.970 3.601   1.00 87.19 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? -3.256  -16.422 4.697   1.00 79.72 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? -3.518  -16.046 2.249   1.00 79.28 130 A 1 
ATOM 1043 N N   . GLU A 1 131 ? -8.569  -17.347 3.757   1.00 92.03 131 A 1 
ATOM 1044 C CA  . GLU A 1 131 ? -9.672  -18.260 4.063   1.00 92.67 131 A 1 
ATOM 1045 C C   . GLU A 1 131 ? -10.916 -17.487 4.496   1.00 93.48 131 A 1 
ATOM 1046 O O   . GLU A 1 131 ? -10.826 -16.442 5.147   1.00 91.84 131 A 1 
ATOM 1047 C CB  . GLU A 1 131 ? -9.283  -19.252 5.175   1.00 91.24 131 A 1 
ATOM 1048 C CG  . GLU A 1 131 ? -8.111  -20.167 4.807   1.00 84.67 131 A 1 
ATOM 1049 C CD  . GLU A 1 131 ? -7.632  -21.042 5.967   1.00 86.02 131 A 1 
ATOM 1050 O OE1 . GLU A 1 131 ? -6.537  -21.639 5.816   1.00 75.86 131 A 1 
ATOM 1051 O OE2 . GLU A 1 131 ? -8.257  -21.048 7.053   1.00 78.26 131 A 1 
ATOM 1052 N N   . GLN A 1 132 ? -12.086 -18.045 4.178   1.00 94.70 132 A 1 
ATOM 1053 C CA  . GLN A 1 132 ? -13.385 -17.554 4.627   1.00 94.87 132 A 1 
ATOM 1054 C C   . GLN A 1 132 ? -14.261 -18.702 5.131   1.00 95.07 132 A 1 
ATOM 1055 O O   . GLN A 1 132 ? -14.247 -19.806 4.578   1.00 93.49 132 A 1 
ATOM 1056 C CB  . GLN A 1 132 ? -14.076 -16.759 3.506   1.00 92.39 132 A 1 
ATOM 1057 C CG  . GLN A 1 132 ? -14.520 -17.635 2.323   1.00 88.51 132 A 1 
ATOM 1058 C CD  . GLN A 1 132 ? -15.204 -16.817 1.240   1.00 92.04 132 A 1 
ATOM 1059 O OE1 . GLN A 1 132 ? -14.596 -15.983 0.605   1.00 84.56 132 A 1 
ATOM 1060 N NE2 . GLN A 1 132 ? -16.471 -17.020 0.988   1.00 82.87 132 A 1 
ATOM 1061 N N   . ASP A 1 133 ? -15.055 -18.415 6.169   1.00 93.52 133 A 1 
ATOM 1062 C CA  . ASP A 1 133 ? -16.019 -19.340 6.759   1.00 94.12 133 A 1 
ATOM 1063 C C   . ASP A 1 133 ? -17.221 -18.554 7.299   1.00 93.79 133 A 1 
ATOM 1064 O O   . ASP A 1 133 ? -17.042 -17.680 8.152   1.00 90.89 133 A 1 
ATOM 1065 C CB  . ASP A 1 133 ? -15.319 -20.147 7.862   1.00 92.37 133 A 1 
ATOM 1066 C CG  . ASP A 1 133 ? -16.225 -21.149 8.573   1.00 87.08 133 A 1 
ATOM 1067 O OD1 . ASP A 1 133 ? -17.187 -21.650 7.955   1.00 79.68 133 A 1 
ATOM 1068 O OD2 . ASP A 1 133 ? -15.908 -21.420 9.749   1.00 78.75 133 A 1 
ATOM 1069 N N   . PRO A 1 134 ? -18.485 -18.787 6.795   1.00 94.45 134 A 1 
ATOM 1070 C CA  . PRO A 1 134 ? -18.900 -19.841 5.860   1.00 94.07 134 A 1 
ATOM 1071 C C   . PRO A 1 134 ? -18.332 -19.704 4.435   1.00 94.79 134 A 1 
ATOM 1072 O O   . PRO A 1 134 ? -17.868 -18.638 4.033   1.00 93.36 134 A 1 
ATOM 1073 C CB  . PRO A 1 134 ? -20.427 -19.793 5.860   1.00 92.22 134 A 1 
ATOM 1074 C CG  . PRO A 1 134 ? -20.774 -19.101 7.177   1.00 89.29 134 A 1 
ATOM 1075 C CD  . PRO A 1 134 ? -19.636 -18.112 7.335   1.00 91.67 134 A 1 
ATOM 1076 N N   . ARG A 1 135 ? -18.396 -20.794 3.662   1.00 94.36 135 A 1 
ATOM 1077 C CA  . ARG A 1 135 ? -17.928 -20.821 2.269   1.00 94.50 135 A 1 
ATOM 1078 C C   . ARG A 1 135 ? -18.789 -19.925 1.378   1.00 95.05 135 A 1 
ATOM 1079 O O   . ARG A 1 135 ? -19.984 -19.761 1.640   1.00 92.30 135 A 1 
ATOM 1080 C CB  . ARG A 1 135 ? -17.904 -22.258 1.724   1.00 92.53 135 A 1 
ATOM 1081 C CG  . ARG A 1 135 ? -16.850 -23.136 2.414   1.00 82.80 135 A 1 
ATOM 1082 C CD  . ARG A 1 135 ? -16.820 -24.535 1.780   1.00 78.56 135 A 1 
ATOM 1083 N NE  . ARG A 1 135 ? -15.816 -25.401 2.425   1.00 67.37 135 A 1 
ATOM 1084 C CZ  . ARG A 1 135 ? -15.565 -26.663 2.124   1.00 57.37 135 A 1 
ATOM 1085 N NH1 . ARG A 1 135 ? -16.212 -27.297 1.181   1.00 52.65 135 A 1 
ATOM 1086 N NH2 . ARG A 1 135 ? -14.649 -27.330 2.773   1.00 49.97 135 A 1 
ATOM 1087 N N   . ALA A 1 136 ? -18.191 -19.407 0.290   1.00 93.37 136 A 1 
ATOM 1088 C CA  . ALA A 1 136 ? -18.929 -18.683 -0.737  1.00 93.80 136 A 1 
ATOM 1089 C C   . ALA A 1 136 ? -20.112 -19.504 -1.271  1.00 94.00 136 A 1 
ATOM 1090 O O   . ALA A 1 136 ? -20.049 -20.733 -1.346  1.00 90.37 136 A 1 
ATOM 1091 C CB  . ALA A 1 136 ? -17.975 -18.319 -1.870  1.00 92.56 136 A 1 
ATOM 1092 N N   . GLY A 1 137 ? -21.212 -18.823 -1.615  1.00 94.63 137 A 1 
ATOM 1093 C CA  . GLY A 1 137 ? -22.448 -19.442 -2.090  1.00 94.13 137 A 1 
ATOM 1094 C C   . GLY A 1 137 ? -23.331 -20.047 -0.995  1.00 94.54 137 A 1 
ATOM 1095 O O   . GLY A 1 137 ? -24.462 -20.439 -1.283  1.00 91.76 137 A 1 
ATOM 1096 N N   . SER A 1 138 ? -22.867 -20.112 0.264   1.00 92.95 138 A 1 
ATOM 1097 C CA  . SER A 1 138 ? -23.720 -20.552 1.372   1.00 93.08 138 A 1 
ATOM 1098 C C   . SER A 1 138 ? -24.783 -19.501 1.704   1.00 93.38 138 A 1 
ATOM 1099 O O   . SER A 1 138 ? -24.508 -18.301 1.713   1.00 90.38 138 A 1 
ATOM 1100 C CB  . SER A 1 138 ? -22.905 -20.957 2.605   1.00 92.06 138 A 1 
ATOM 1101 O OG  . SER A 1 138 ? -22.154 -19.894 3.139   1.00 80.69 138 A 1 
ATOM 1102 N N   . ILE A 1 139 ? -26.014 -19.956 1.973   1.00 93.50 139 A 1 
ATOM 1103 C CA  . ILE A 1 139 ? -27.126 -19.087 2.358   1.00 93.28 139 A 1 
ATOM 1104 C C   . ILE A 1 139 ? -27.147 -18.982 3.885   1.00 92.96 139 A 1 
ATOM 1105 O O   . ILE A 1 139 ? -27.289 -19.986 4.588   1.00 90.40 139 A 1 
ATOM 1106 C CB  . ILE A 1 139 ? -28.461 -19.592 1.769   1.00 91.77 139 A 1 
ATOM 1107 C CG1 . ILE A 1 139 ? -28.390 -19.660 0.224   1.00 86.77 139 A 1 
ATOM 1108 C CG2 . ILE A 1 139 ? -29.606 -18.662 2.208   1.00 84.97 139 A 1 
ATOM 1109 C CD1 . ILE A 1 139 ? -29.626 -20.295 -0.437  1.00 75.46 139 A 1 
ATOM 1110 N N   . VAL A 1 140 ? -27.005 -17.765 4.398   1.00 92.94 140 A 1 
ATOM 1111 C CA  . VAL A 1 140 ? -26.993 -17.464 5.831   1.00 92.41 140 A 1 
ATOM 1112 C C   . VAL A 1 140 ? -27.994 -16.356 6.155   1.00 92.11 140 A 1 
ATOM 1113 O O   . VAL A 1 140 ? -28.446 -15.630 5.273   1.00 90.34 140 A 1 
ATOM 1114 C CB  . VAL A 1 140 ? -25.579 -17.113 6.332   1.00 91.58 140 A 1 
ATOM 1115 C CG1 . VAL A 1 140 ? -24.604 -18.278 6.123   1.00 84.96 140 A 1 
ATOM 1116 C CG2 . VAL A 1 140 ? -25.003 -15.856 5.682   1.00 85.44 140 A 1 
ATOM 1117 N N   . LYS A 1 141 ? -28.361 -16.225 7.428   1.00 92.00 141 A 1 
ATOM 1118 C CA  . LYS A 1 141 ? -29.190 -15.101 7.868   1.00 91.31 141 A 1 
ATOM 1119 C C   . LYS A 1 141 ? -28.383 -13.804 7.805   1.00 91.49 141 A 1 
ATOM 1120 O O   . LYS A 1 141 ? -27.203 -13.819 8.168   1.00 88.77 141 A 1 
ATOM 1121 C CB  . LYS A 1 141 ? -29.740 -15.349 9.278   1.00 88.72 141 A 1 
ATOM 1122 C CG  . LYS A 1 141 ? -30.721 -16.534 9.314   1.00 77.04 141 A 1 
ATOM 1123 C CD  . LYS A 1 141 ? -31.344 -16.690 10.707  1.00 72.76 141 A 1 
ATOM 1124 C CE  . LYS A 1 141 ? -32.352 -17.846 10.697  1.00 63.23 141 A 1 
ATOM 1125 N NZ  . LYS A 1 141 ? -33.084 -17.952 11.985  1.00 55.80 141 A 1 
ATOM 1126 N N   . ALA A 1 142 ? -29.025 -12.689 7.405   1.00 90.34 142 A 1 
ATOM 1127 C CA  . ALA A 1 142 ? -28.444 -11.362 7.558   1.00 88.92 142 A 1 
ATOM 1128 C C   . ALA A 1 142 ? -27.995 -11.139 9.017   1.00 88.19 142 A 1 
ATOM 1129 O O   . ALA A 1 142 ? -28.577 -11.686 9.959   1.00 83.25 142 A 1 
ATOM 1130 C CB  . ALA A 1 142 ? -29.460 -10.314 7.086   1.00 86.72 142 A 1 
ATOM 1131 N N   . GLY A 1 143 ? -26.887 -10.418 9.214   1.00 91.12 143 A 1 
ATOM 1132 C CA  . GLY A 1 143 ? -26.246 -10.234 10.519  1.00 90.26 143 A 1 
ATOM 1133 C C   . GLY A 1 143 ? -25.337 -11.385 10.970  1.00 91.03 143 A 1 
ATOM 1134 O O   . GLY A 1 143 ? -24.755 -11.321 12.057  1.00 87.86 143 A 1 
ATOM 1135 N N   . ARG A 1 144 ? -25.171 -12.448 10.176  1.00 89.40 144 A 1 
ATOM 1136 C CA  . ARG A 1 144 ? -24.255 -13.555 10.489  1.00 91.16 144 A 1 
ATOM 1137 C C   . ARG A 1 144 ? -22.799 -13.081 10.449  1.00 93.47 144 A 1 
ATOM 1138 O O   . ARG A 1 144 ? -22.386 -12.380 9.535   1.00 90.84 144 A 1 
ATOM 1139 C CB  . ARG A 1 144 ? -24.514 -14.728 9.529   1.00 88.71 144 A 1 
ATOM 1140 C CG  . ARG A 1 144 ? -23.667 -15.991 9.769   1.00 82.38 144 A 1 
ATOM 1141 C CD  . ARG A 1 144 ? -23.888 -16.608 11.153  1.00 79.93 144 A 1 
ATOM 1142 N NE  . ARG A 1 144 ? -23.105 -17.850 11.309  1.00 73.42 144 A 1 
ATOM 1143 C CZ  . ARG A 1 144 ? -22.567 -18.316 12.423  1.00 67.34 144 A 1 
ATOM 1144 N NH1 . ARG A 1 144 ? -22.667 -17.682 13.556  1.00 58.63 144 A 1 
ATOM 1145 N NH2 . ARG A 1 144 ? -21.892 -19.429 12.409  1.00 59.45 144 A 1 
ATOM 1146 N N   . GLN A 1 145 ? -21.989 -13.530 11.412  1.00 93.65 145 A 1 
ATOM 1147 C CA  . GLN A 1 145 ? -20.543 -13.325 11.400  1.00 94.31 145 A 1 
ATOM 1148 C C   . GLN A 1 145 ? -19.862 -14.256 10.390  1.00 94.90 145 A 1 
ATOM 1149 O O   . GLN A 1 145 ? -20.081 -15.470 10.423  1.00 93.15 145 A 1 
ATOM 1150 C CB  . GLN A 1 145 ? -19.941 -13.528 12.796  1.00 92.39 145 A 1 
ATOM 1151 C CG  . GLN A 1 145 ? -20.372 -12.421 13.771  1.00 83.91 145 A 1 
ATOM 1152 C CD  . GLN A 1 145 ? -19.739 -12.556 15.152  1.00 81.06 145 A 1 
ATOM 1153 O OE1 . GLN A 1 145 ? -19.086 -13.534 15.503  1.00 74.18 145 A 1 
ATOM 1154 N NE2 . GLN A 1 145 ? -19.924 -11.579 16.009  1.00 71.95 145 A 1 
ATOM 1155 N N   . VAL A 1 146 ? -19.005 -13.674 9.549   1.00 93.33 146 A 1 
ATOM 1156 C CA  . VAL A 1 146 ? -18.142 -14.379 8.596   1.00 94.11 146 A 1 
ATOM 1157 C C   . VAL A 1 146 ? -16.708 -14.270 9.091   1.00 94.79 146 A 1 
ATOM 1158 O O   . VAL A 1 146 ? -16.190 -13.171 9.290   1.00 93.23 146 A 1 
ATOM 1159 C CB  . VAL A 1 146 ? -18.296 -13.813 7.173   1.00 93.59 146 A 1 
ATOM 1160 C CG1 . VAL A 1 146 ? -17.411 -14.562 6.173   1.00 86.00 146 A 1 
ATOM 1161 C CG2 . VAL A 1 146 ? -19.750 -13.938 6.700   1.00 86.62 146 A 1 
ATOM 1162 N N   . ARG A 1 147 ? -16.055 -15.408 9.326   1.00 94.99 147 A 1 
ATOM 1163 C CA  . ARG A 1 147 ? -14.647 -15.452 9.729   1.00 95.49 147 A 1 
ATOM 1164 C C   . ARG A 1 147 ? -13.769 -15.284 8.498   1.00 95.41 147 A 1 
ATOM 1165 O O   . ARG A 1 147 ? -13.898 -16.055 7.553   1.00 93.99 147 A 1 
ATOM 1166 C CB  . ARG A 1 147 ? -14.381 -16.763 10.482  1.00 94.85 147 A 1 
ATOM 1167 C CG  . ARG A 1 147 ? -12.911 -16.914 10.891  1.00 91.10 147 A 1 
ATOM 1168 C CD  . ARG A 1 147 ? -12.676 -18.172 11.730  1.00 89.57 147 A 1 
ATOM 1169 N NE  . ARG A 1 147 ? -13.008 -19.399 10.979  1.00 79.46 147 A 1 
ATOM 1170 C CZ  . ARG A 1 147 ? -12.673 -20.633 11.305  1.00 75.02 147 A 1 
ATOM 1171 N NH1 . ARG A 1 147 ? -11.966 -20.906 12.363  1.00 64.86 147 A 1 
ATOM 1172 N NH2 . ARG A 1 147 ? -13.069 -21.630 10.562  1.00 64.28 147 A 1 
ATOM 1173 N N   . LEU A 1 148 ? -12.863 -14.319 8.542   1.00 94.10 148 A 1 
ATOM 1174 C CA  . LEU A 1 148 ? -11.874 -14.048 7.506   1.00 93.71 148 A 1 
ATOM 1175 C C   . LEU A 1 148 ? -10.477 -14.267 8.081   1.00 93.73 148 A 1 
ATOM 1176 O O   . LEU A 1 148 ? -10.144 -13.691 9.116   1.00 91.92 148 A 1 
ATOM 1177 C CB  . LEU A 1 148 ? -12.023 -12.608 6.994   1.00 93.42 148 A 1 
ATOM 1178 C CG  . LEU A 1 148 ? -13.398 -12.232 6.417   1.00 92.88 148 A 1 
ATOM 1179 C CD1 . LEU A 1 148 ? -13.339 -10.780 5.945   1.00 86.51 148 A 1 
ATOM 1180 C CD2 . LEU A 1 148 ? -13.799 -13.125 5.245   1.00 86.41 148 A 1 
ATOM 1181 N N   . VAL A 1 149 ? -9.661  -15.078 7.412   1.00 94.10 149 A 1 
ATOM 1182 C CA  . VAL A 1 149 ? -8.235  -15.214 7.719   1.00 92.87 149 A 1 
ATOM 1183 C C   . VAL A 1 149 ? -7.466  -14.341 6.741   1.00 92.71 149 A 1 
ATOM 1184 O O   . VAL A 1 149 ? -7.490  -14.599 5.539   1.00 91.39 149 A 1 
ATOM 1185 C CB  . VAL A 1 149 ? -7.764  -16.679 7.669   1.00 91.69 149 A 1 
ATOM 1186 C CG1 . VAL A 1 149 ? -6.296  -16.781 8.089   1.00 85.19 149 A 1 
ATOM 1187 C CG2 . VAL A 1 149 ? -8.592  -17.569 8.606   1.00 85.59 149 A 1 
ATOM 1188 N N   . VAL A 1 150 ? -6.810  -13.301 7.248   1.00 93.02 150 A 1 
ATOM 1189 C CA  . VAL A 1 150 ? -6.091  -12.294 6.460   1.00 91.71 150 A 1 
ATOM 1190 C C   . VAL A 1 150 ? -4.595  -12.536 6.588   1.00 90.47 150 A 1 
ATOM 1191 O O   . VAL A 1 150 ? -4.084  -12.758 7.687   1.00 88.19 150 A 1 
ATOM 1192 C CB  . VAL A 1 150 ? -6.469  -10.868 6.897   1.00 91.45 150 A 1 
ATOM 1193 C CG1 . VAL A 1 150 ? -5.819  -9.805  5.998   1.00 83.10 150 A 1 
ATOM 1194 C CG2 . VAL A 1 150 ? -7.986  -10.654 6.853   1.00 83.41 150 A 1 
ATOM 1195 N N   . SER A 1 151 ? -3.884  -12.468 5.457   1.00 89.53 151 A 1 
ATOM 1196 C CA  . SER A 1 151 ? -2.433  -12.599 5.421   1.00 86.52 151 A 1 
ATOM 1197 C C   . SER A 1 151 ? -1.743  -11.399 6.070   1.00 84.75 151 A 1 
ATOM 1198 O O   . SER A 1 151 ? -1.983  -10.252 5.697   1.00 82.52 151 A 1 
ATOM 1199 C CB  . SER A 1 151 ? -1.959  -12.752 3.979   1.00 84.95 151 A 1 
ATOM 1200 O OG  . SER A 1 151 ? -0.551  -12.833 3.976   1.00 75.28 151 A 1 
ATOM 1201 N N   . GLN A 1 152 ? -0.814  -11.662 6.989   1.00 82.48 152 A 1 
ATOM 1202 C CA  . GLN A 1 152 ? 0.147   -10.666 7.484   1.00 78.84 152 A 1 
ATOM 1203 C C   . GLN A 1 152 ? 1.410   -10.562 6.604   1.00 77.24 152 A 1 
ATOM 1204 O O   . GLN A 1 152 ? 2.292   -9.761  6.902   1.00 71.80 152 A 1 
ATOM 1205 C CB  . GLN A 1 152 ? 0.517   -10.968 8.938   1.00 76.32 152 A 1 
ATOM 1206 C CG  . GLN A 1 152 ? -0.652  -10.715 9.895   1.00 69.98 152 A 1 
ATOM 1207 C CD  . GLN A 1 152 ? -0.203  -10.751 11.350  1.00 69.45 152 A 1 
ATOM 1208 O OE1 . GLN A 1 152 ? 0.655   -11.509 11.761  1.00 63.16 152 A 1 
ATOM 1209 N NE2 . GLN A 1 152 ? -0.744  -9.917  12.206  1.00 61.06 152 A 1 
ATOM 1210 N N   . GLY A 1 153 ? 1.499   -11.329 5.511   1.00 76.14 153 A 1 
ATOM 1211 C CA  . GLY A 1 153 ? 2.714   -11.497 4.718   1.00 74.11 153 A 1 
ATOM 1212 C C   . GLY A 1 153 ? 3.629   -12.587 5.286   1.00 73.93 153 A 1 
ATOM 1213 O O   . GLY A 1 153 ? 3.203   -13.420 6.088   1.00 71.49 153 A 1 
ATOM 1214 N N   . VAL A 1 154 ? 4.879   -12.586 4.835   1.00 74.80 154 A 1 
ATOM 1215 C CA  . VAL A 1 154 ? 5.876   -13.599 5.221   1.00 73.40 154 A 1 
ATOM 1216 C C   . VAL A 1 154 ? 6.394   -13.330 6.631   1.00 74.11 154 A 1 
ATOM 1217 O O   . VAL A 1 154 ? 6.797   -12.209 6.949   1.00 71.15 154 A 1 
ATOM 1218 C CB  . VAL A 1 154 ? 7.042   -13.657 4.218   1.00 69.62 154 A 1 
ATOM 1219 C CG1 . VAL A 1 154 ? 8.028   -14.787 4.541   1.00 62.87 154 A 1 
ATOM 1220 C CG2 . VAL A 1 154 ? 6.535   -13.901 2.796   1.00 63.72 154 A 1 
ATOM 1221 N N   . MET A 1 155 ? 6.433   -14.365 7.462   1.00 72.29 155 A 1 
ATOM 1222 C CA  . MET A 1 155 ? 7.183   -14.342 8.714   1.00 72.04 155 A 1 
ATOM 1223 C C   . MET A 1 155 ? 8.648   -14.673 8.407   1.00 73.58 155 A 1 
ATOM 1224 O O   . MET A 1 155 ? 8.970   -15.823 8.111   1.00 70.65 155 A 1 
ATOM 1225 C CB  . MET A 1 155 ? 6.567   -15.340 9.707   1.00 66.85 155 A 1 
ATOM 1226 C CG  . MET A 1 155 ? 7.141   -15.171 11.116  1.00 58.71 155 A 1 
ATOM 1227 S SD  . MET A 1 155 ? 6.400   -16.296 12.322  1.00 55.03 155 A 1 
ATOM 1228 C CE  . MET A 1 155 ? 7.084   -15.601 13.843  1.00 49.39 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? 9.539   -13.669 8.470   1.00 73.58 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? 10.981  -13.936 8.450   1.00 74.98 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? 11.375  -14.569 9.784   1.00 77.49 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? 11.527  -13.884 10.791  1.00 74.42 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? 11.775  -12.655 8.163   1.00 70.93 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? 11.818  -12.255 6.677   1.00 64.06 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? 12.512  -10.902 6.549   1.00 61.39 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? 12.602  -13.231 5.818   1.00 60.15 156 A 1 
ATOM 1237 N N   . ASN A 1 157 ? 11.517  -15.883 9.780   1.00 81.37 157 A 1 
ATOM 1238 C CA  . ASN A 1 157 ? 11.983  -16.650 10.929  1.00 82.20 157 A 1 
ATOM 1239 C C   . ASN A 1 157 ? 13.439  -17.122 10.778  1.00 85.44 157 A 1 
ATOM 1240 O O   . ASN A 1 157 ? 13.977  -17.694 11.716  1.00 83.13 157 A 1 
ATOM 1241 C CB  . ASN A 1 157 ? 11.009  -17.812 11.189  1.00 76.55 157 A 1 
ATOM 1242 C CG  . ASN A 1 157 ? 10.987  -18.867 10.096  1.00 69.10 157 A 1 
ATOM 1243 O OD1 . ASN A 1 157 ? 11.467  -18.693 8.989   1.00 60.34 157 A 1 
ATOM 1244 N ND2 . ASN A 1 157 ? 10.414  -20.010 10.370  1.00 62.55 157 A 1 
ATOM 1245 N N   . ARG A 1 158 ? 14.068  -16.888 9.604   1.00 86.09 158 A 1 
ATOM 1246 C CA  . ARG A 1 158 ? 15.455  -17.273 9.314   1.00 87.18 158 A 1 
ATOM 1247 C C   . ARG A 1 158 ? 16.187  -16.194 8.531   1.00 87.49 158 A 1 
ATOM 1248 O O   . ARG A 1 158 ? 15.587  -15.505 7.714   1.00 85.55 158 A 1 
ATOM 1249 C CB  . ARG A 1 158 ? 15.496  -18.599 8.541   1.00 86.26 158 A 1 
ATOM 1250 C CG  . ARG A 1 158 ? 15.056  -19.757 9.435   1.00 79.26 158 A 1 
ATOM 1251 C CD  . ARG A 1 158 ? 15.218  -21.091 8.736   1.00 80.57 158 A 1 
ATOM 1252 N NE  . ARG A 1 158 ? 14.907  -22.154 9.700   1.00 71.75 158 A 1 
ATOM 1253 C CZ  . ARG A 1 158 ? 14.909  -23.447 9.471   1.00 63.57 158 A 1 
ATOM 1254 N NH1 . ARG A 1 158 ? 15.160  -23.948 8.287   1.00 59.06 158 A 1 
ATOM 1255 N NH2 . ARG A 1 158 ? 14.656  -24.258 10.455  1.00 53.83 158 A 1 
ATOM 1256 N N   . VAL A 1 159 ? 17.490  -16.092 8.762   1.00 92.63 159 A 1 
ATOM 1257 C CA  . VAL A 1 159 ? 18.381  -15.217 8.001   1.00 93.35 159 A 1 
ATOM 1258 C C   . VAL A 1 159 ? 18.526  -15.760 6.579   1.00 93.18 159 A 1 
ATOM 1259 O O   . VAL A 1 159 ? 18.878  -16.926 6.383   1.00 91.85 159 A 1 
ATOM 1260 C CB  . VAL A 1 159 ? 19.744  -15.080 8.704   1.00 93.14 159 A 1 
ATOM 1261 C CG1 . VAL A 1 159 ? 20.702  -14.182 7.918   1.00 89.77 159 A 1 
ATOM 1262 C CG2 . VAL A 1 159 ? 19.578  -14.456 10.097  1.00 89.57 159 A 1 
ATOM 1263 N N   . GLU A 1 160 ? 18.253  -14.905 5.581   1.00 92.33 160 A 1 
ATOM 1264 C CA  . GLU A 1 160 ? 18.421  -15.243 4.166   1.00 91.67 160 A 1 
ATOM 1265 C C   . GLU A 1 160 ? 19.903  -15.333 3.769   1.00 93.28 160 A 1 
ATOM 1266 O O   . GLU A 1 160 ? 20.802  -14.870 4.482   1.00 92.53 160 A 1 
ATOM 1267 C CB  . GLU A 1 160 ? 17.690  -14.224 3.277   1.00 88.43 160 A 1 
ATOM 1268 C CG  . GLU A 1 160 ? 16.160  -14.302 3.416   1.00 78.31 160 A 1 
ATOM 1269 C CD  . GLU A 1 160 ? 15.425  -13.381 2.426   1.00 76.06 160 A 1 
ATOM 1270 O OE1 . GLU A 1 160 ? 14.176  -13.472 2.401   1.00 67.06 160 A 1 
ATOM 1271 O OE2 . GLU A 1 160 ? 16.099  -12.621 1.694   1.00 66.82 160 A 1 
ATOM 1272 N N   . ASN A 1 161 ? 20.167  -15.918 2.591   1.00 94.54 161 A 1 
ATOM 1273 C CA  . ASN A 1 161 ? 21.491  -15.890 1.991   1.00 95.34 161 A 1 
ATOM 1274 C C   . ASN A 1 161 ? 21.676  -14.592 1.191   1.00 95.10 161 A 1 
ATOM 1275 O O   . ASN A 1 161 ? 21.057  -14.409 0.141   1.00 93.79 161 A 1 
ATOM 1276 C CB  . ASN A 1 161 ? 21.708  -17.138 1.123   1.00 95.13 161 A 1 
ATOM 1277 C CG  . ASN A 1 161 ? 23.132  -17.198 0.596   1.00 95.12 161 A 1 
ATOM 1278 O OD1 . ASN A 1 161 ? 24.016  -16.483 1.035   1.00 89.76 161 A 1 
ATOM 1279 N ND2 . ASN A 1 161 ? 23.407  -18.059 -0.347  1.00 89.27 161 A 1 
ATOM 1280 N N   . TYR A 1 162 ? 22.550  -13.721 1.686   1.00 95.66 162 A 1 
ATOM 1281 C CA  . TYR A 1 162 ? 22.906  -12.464 1.030   1.00 96.01 162 A 1 
ATOM 1282 C C   . TYR A 1 162 ? 24.248  -12.533 0.286   1.00 96.99 162 A 1 
ATOM 1283 O O   . TYR A 1 162 ? 24.575  -11.607 -0.453  1.00 96.39 162 A 1 
ATOM 1284 C CB  . TYR A 1 162 ? 22.901  -11.339 2.071   1.00 95.13 162 A 1 
ATOM 1285 C CG  . TYR A 1 162 ? 21.580  -11.168 2.798   1.00 94.21 162 A 1 
ATOM 1286 C CD1 . TYR A 1 162 ? 20.475  -10.616 2.121   1.00 90.09 162 A 1 
ATOM 1287 C CD2 . TYR A 1 162 ? 21.450  -11.571 4.139   1.00 90.20 162 A 1 
ATOM 1288 C CE1 . TYR A 1 162 ? 19.242  -10.469 2.786   1.00 89.20 162 A 1 
ATOM 1289 C CE2 . TYR A 1 162 ? 20.219  -11.428 4.808   1.00 89.09 162 A 1 
ATOM 1290 C CZ  . TYR A 1 162 ? 19.111  -10.877 4.131   1.00 90.27 162 A 1 
ATOM 1291 O OH  . TYR A 1 162 ? 17.921  -10.745 4.771   1.00 87.82 162 A 1 
ATOM 1292 N N   . VAL A 1 163 ? 25.028  -13.598 0.450   1.00 97.07 163 A 1 
ATOM 1293 C CA  . VAL A 1 163 ? 26.313  -13.782 -0.238  1.00 97.48 163 A 1 
ATOM 1294 C C   . VAL A 1 163 ? 26.086  -13.839 -1.752  1.00 97.43 163 A 1 
ATOM 1295 O O   . VAL A 1 163 ? 25.160  -14.500 -2.221  1.00 96.29 163 A 1 
ATOM 1296 C CB  . VAL A 1 163 ? 27.055  -15.032 0.273   1.00 96.99 163 A 1 
ATOM 1297 C CG1 . VAL A 1 163 ? 28.398  -15.232 -0.443  1.00 93.13 163 A 1 
ATOM 1298 C CG2 . VAL A 1 163 ? 27.349  -14.912 1.775   1.00 92.45 163 A 1 
ATOM 1299 N N   . GLY A 1 164 ? 26.913  -13.120 -2.516  1.00 96.90 164 A 1 
ATOM 1300 C CA  . GLY A 1 164 ? 26.781  -12.967 -3.966  1.00 96.91 164 A 1 
ATOM 1301 C C   . GLY A 1 164 ? 25.785  -11.889 -4.413  1.00 97.16 164 A 1 
ATOM 1302 O O   . GLY A 1 164 ? 25.732  -11.568 -5.599  1.00 95.56 164 A 1 
ATOM 1303 N N   . ARG A 1 165 ? 25.011  -11.303 -3.503  1.00 96.62 165 A 1 
ATOM 1304 C CA  . ARG A 1 165 ? 24.095  -10.194 -3.826  1.00 96.02 165 A 1 
ATOM 1305 C C   . ARG A 1 165 ? 24.799  -8.843  -3.725  1.00 95.88 165 A 1 
ATOM 1306 O O   . ARG A 1 165 ? 25.784  -8.694  -3.007  1.00 94.61 165 A 1 
ATOM 1307 C CB  . ARG A 1 165 ? 22.839  -10.237 -2.938  1.00 95.13 165 A 1 
ATOM 1308 C CG  . ARG A 1 165 ? 22.008  -11.518 -3.139  1.00 91.08 165 A 1 
ATOM 1309 C CD  . ARG A 1 165 ? 20.680  -11.470 -2.369  1.00 89.77 165 A 1 
ATOM 1310 N NE  . ARG A 1 165 ? 19.807  -10.391 -2.858  1.00 82.01 165 A 1 
ATOM 1311 C CZ  . ARG A 1 165 ? 18.710  -9.903  -2.296  1.00 78.02 165 A 1 
ATOM 1312 N NH1 . ARG A 1 165 ? 18.173  -10.394 -1.218  1.00 71.00 165 A 1 
ATOM 1313 N NH2 . ARG A 1 165 ? 18.118  -8.875  -2.830  1.00 68.98 165 A 1 
ATOM 1314 N N   . TYR A 1 166 ? 24.258  -7.836  -4.415  1.00 95.45 166 A 1 
ATOM 1315 C CA  . TYR A 1 166 ? 24.759  -6.469  -4.347  1.00 94.32 166 A 1 
ATOM 1316 C C   . TYR A 1 166 ? 24.283  -5.771  -3.062  1.00 94.26 166 A 1 
ATOM 1317 O O   . TYR A 1 166 ? 23.092  -5.781  -2.739  1.00 93.28 166 A 1 
ATOM 1318 C CB  . TYR A 1 166 ? 24.332  -5.719  -5.614  1.00 92.47 166 A 1 
ATOM 1319 C CG  . TYR A 1 166 ? 25.017  -4.384  -5.802  1.00 87.50 166 A 1 
ATOM 1320 C CD1 . TYR A 1 166 ? 24.261  -3.201  -5.869  1.00 79.77 166 A 1 
ATOM 1321 C CD2 . TYR A 1 166 ? 26.417  -4.330  -5.951  1.00 78.59 166 A 1 
ATOM 1322 C CE1 . TYR A 1 166 ? 24.904  -1.969  -6.098  1.00 74.05 166 A 1 
ATOM 1323 C CE2 . TYR A 1 166 ? 27.063  -3.101  -6.166  1.00 74.04 166 A 1 
ATOM 1324 C CZ  . TYR A 1 166 ? 26.306  -1.917  -6.245  1.00 74.98 166 A 1 
ATOM 1325 O OH  . TYR A 1 166 ? 26.926  -0.731  -6.461  1.00 75.39 166 A 1 
ATOM 1326 N N   . ILE A 1 167 ? 25.212  -5.157  -2.316  1.00 94.20 167 A 1 
ATOM 1327 C CA  . ILE A 1 167 ? 24.926  -4.606  -0.983  1.00 93.72 167 A 1 
ATOM 1328 C C   . ILE A 1 167 ? 23.846  -3.519  -0.995  1.00 92.79 167 A 1 
ATOM 1329 O O   . ILE A 1 167 ? 23.064  -3.415  -0.044  1.00 91.54 167 A 1 
ATOM 1330 C CB  . ILE A 1 167 ? 26.225  -4.096  -0.323  1.00 93.28 167 A 1 
ATOM 1331 C CG1 . ILE A 1 167 ? 26.024  -3.573  1.117   1.00 90.63 167 A 1 
ATOM 1332 C CG2 . ILE A 1 167 ? 26.912  -2.987  -1.136  1.00 89.74 167 A 1 
ATOM 1333 C CD1 . ILE A 1 167 ? 25.416  -4.600  2.087   1.00 84.71 167 A 1 
ATOM 1334 N N   . ASN A 1 168 ? 23.775  -2.711  -2.062  1.00 91.88 168 A 1 
ATOM 1335 C CA  . ASN A 1 168 ? 22.784  -1.640  -2.147  1.00 89.41 168 A 1 
ATOM 1336 C C   . ASN A 1 168 ? 21.365  -2.181  -2.346  1.00 89.32 168 A 1 
ATOM 1337 O O   . ASN A 1 168 ? 20.440  -1.660  -1.726  1.00 88.36 168 A 1 
ATOM 1338 C CB  . ASN A 1 168 ? 23.195  -0.659  -3.252  1.00 86.80 168 A 1 
ATOM 1339 C CG  . ASN A 1 168 ? 24.465  0.102   -2.901  1.00 79.96 168 A 1 
ATOM 1340 O OD1 . ASN A 1 168 ? 24.763  0.387   -1.749  1.00 72.34 168 A 1 
ATOM 1341 N ND2 . ASN A 1 168 ? 25.247  0.476   -3.884  1.00 71.32 168 A 1 
ATOM 1342 N N   . ASP A 1 169 ? 21.211  -3.269  -3.108  1.00 90.88 169 A 1 
ATOM 1343 C CA  . ASP A 1 169 ? 19.925  -3.951  -3.272  1.00 90.88 169 A 1 
ATOM 1344 C C   . ASP A 1 169 ? 19.478  -4.554  -1.940  1.00 90.90 169 A 1 
ATOM 1345 O O   . ASP A 1 169 ? 18.349  -4.336  -1.501  1.00 89.44 169 A 1 
ATOM 1346 C CB  . ASP A 1 169 ? 20.027  -5.056  -4.333  1.00 90.47 169 A 1 
ATOM 1347 C CG  . ASP A 1 169 ? 20.373  -4.548  -5.735  1.00 86.57 169 A 1 
ATOM 1348 O OD1 . ASP A 1 169 ? 20.221  -3.328  -5.979  1.00 81.94 169 A 1 
ATOM 1349 O OD2 . ASP A 1 169 ? 20.799  -5.404  -6.541  1.00 81.65 169 A 1 
ATOM 1350 N N   . VAL A 1 170 ? 20.397  -5.217  -1.229  1.00 94.71 170 A 1 
ATOM 1351 C CA  . VAL A 1 170 ? 20.121  -5.778  0.101   1.00 94.58 170 A 1 
ATOM 1352 C C   . VAL A 1 170 ? 19.753  -4.688  1.105   1.00 93.53 170 A 1 
ATOM 1353 O O   . VAL A 1 170 ? 18.814  -4.859  1.882   1.00 92.23 170 A 1 
ATOM 1354 C CB  . VAL A 1 170 ? 21.318  -6.607  0.598   1.00 94.99 170 A 1 
ATOM 1355 C CG1 . VAL A 1 170 ? 21.108  -7.129  2.025   1.00 92.99 170 A 1 
ATOM 1356 C CG2 . VAL A 1 170 ? 21.529  -7.825  -0.314  1.00 92.20 170 A 1 
ATOM 1357 N N   . ARG A 1 171 ? 20.432  -3.531  1.078   1.00 93.82 171 A 1 
ATOM 1358 C CA  . ARG A 1 171 ? 20.091  -2.385  1.936   1.00 92.17 171 A 1 
ATOM 1359 C C   . ARG A 1 171 ? 18.673  -1.877  1.651   1.00 91.26 171 A 1 
ATOM 1360 O O   . ARG A 1 171 ? 17.927  -1.613  2.596   1.00 89.53 171 A 1 
ATOM 1361 C CB  . ARG A 1 171 ? 21.152  -1.283  1.767   1.00 90.64 171 A 1 
ATOM 1362 C CG  . ARG A 1 171 ? 20.872  -0.071  2.676   1.00 82.13 171 A 1 
ATOM 1363 C CD  . ARG A 1 171 ? 21.891  1.057   2.456   1.00 82.97 171 A 1 
ATOM 1364 N NE  . ARG A 1 171 ? 23.150  0.880   3.194   1.00 76.15 171 A 1 
ATOM 1365 C CZ  . ARG A 1 171 ? 24.373  1.152   2.774   1.00 72.72 171 A 1 
ATOM 1366 N NH1 . ARG A 1 171 ? 24.631  1.455   1.526   1.00 65.46 171 A 1 
ATOM 1367 N NH2 . ARG A 1 171 ? 25.374  1.151   3.614   1.00 64.02 171 A 1 
ATOM 1368 N N   . MET A 1 172 ? 18.295  -1.768  0.377   1.00 90.53 172 A 1 
ATOM 1369 C CA  . MET A 1 172 ? 16.956  -1.331  -0.026  1.00 88.76 172 A 1 
ATOM 1370 C C   . MET A 1 172 ? 15.878  -2.350  0.377   1.00 88.00 172 A 1 
ATOM 1371 O O   . MET A 1 172 ? 14.834  -1.961  0.911   1.00 86.17 172 A 1 
ATOM 1372 C CB  . MET A 1 172 ? 16.965  -1.072  -1.539  1.00 87.36 172 A 1 
ATOM 1373 C CG  . MET A 1 172 ? 15.657  -0.441  -2.023  1.00 77.73 172 A 1 
ATOM 1374 S SD  . MET A 1 172 ? 15.699  0.136   -3.740  1.00 69.72 172 A 1 
ATOM 1375 C CE  . MET A 1 172 ? 16.043  -1.425  -4.611  1.00 59.42 172 A 1 
ATOM 1376 N N   . ASP A 1 173 ? 16.157  -3.646  0.205   1.00 89.46 173 A 1 
ATOM 1377 C CA  . ASP A 1 173 ? 15.275  -4.730  0.641   1.00 87.37 173 A 1 
ATOM 1378 C C   . ASP A 1 173 ? 15.050  -4.692  2.158   1.00 87.11 173 A 1 
ATOM 1379 O O   . ASP A 1 173 ? 13.907  -4.717  2.621   1.00 85.68 173 A 1 
ATOM 1380 C CB  . ASP A 1 173 ? 15.868  -6.092  0.244   1.00 86.63 173 A 1 
ATOM 1381 C CG  . ASP A 1 173 ? 15.781  -6.434  -1.246  1.00 82.37 173 A 1 
ATOM 1382 O OD1 . ASP A 1 173 ? 15.123  -5.690  -2.002  1.00 77.47 173 A 1 
ATOM 1383 O OD2 . ASP A 1 173 ? 16.333  -7.509  -1.592  1.00 77.75 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? 16.126  -4.551  2.944   1.00 89.48 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? 16.045  -4.452  4.405   1.00 89.63 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? 15.256  -3.213  4.853   1.00 88.45 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? 14.417  -3.315  5.748   1.00 86.64 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? 17.461  -4.437  5.009   1.00 90.73 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? 18.219  -5.778  4.926   1.00 90.18 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? 19.653  -5.575  5.424   1.00 85.93 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? 17.571  -6.872  5.774   1.00 85.72 174 A 1 
ATOM 1392 N N   . GLN A 1 175 ? 15.465  -2.052  4.218   1.00 89.96 175 A 1 
ATOM 1393 C CA  . GLN A 1 175 ? 14.691  -0.837  4.511   1.00 87.89 175 A 1 
ATOM 1394 C C   . GLN A 1 175 ? 13.202  -1.015  4.191   1.00 86.75 175 A 1 
ATOM 1395 O O   . GLN A 1 175 ? 12.341  -0.651  4.997   1.00 84.12 175 A 1 
ATOM 1396 C CB  . GLN A 1 175 ? 15.249  0.346   3.708   1.00 86.42 175 A 1 
ATOM 1397 C CG  . GLN A 1 175 ? 16.567  0.871   4.297   1.00 77.14 175 A 1 
ATOM 1398 C CD  . GLN A 1 175 ? 17.162  2.015   3.480   1.00 74.27 175 A 1 
ATOM 1399 O OE1 . GLN A 1 175 ? 16.659  2.451   2.457   1.00 68.50 175 A 1 
ATOM 1400 N NE2 . GLN A 1 175 ? 18.266  2.576   3.920   1.00 64.46 175 A 1 
ATOM 1401 N N   . THR A 1 176 ? 12.897  -1.615  3.038   1.00 84.84 176 A 1 
ATOM 1402 C CA  . THR A 1 176 ? 11.518  -1.904  2.618   1.00 81.92 176 A 1 
ATOM 1403 C C   . THR A 1 176 ? 10.857  -2.893  3.576   1.00 80.53 176 A 1 
ATOM 1404 O O   . THR A 1 176 ? 9.696   -2.727  3.957   1.00 77.80 176 A 1 
ATOM 1405 C CB  . THR A 1 176 ? 11.503  -2.462  1.187   1.00 81.06 176 A 1 
ATOM 1406 O OG1 . THR A 1 176 ? 12.151  -1.557  0.325   1.00 71.52 176 A 1 
ATOM 1407 C CG2 . THR A 1 176 ? 10.082  -2.642  0.657   1.00 70.36 176 A 1 
ATOM 1408 N N   . PHE A 1 177 ? 11.618  -3.894  4.024   1.00 83.11 177 A 1 
ATOM 1409 C CA  . PHE A 1 177 ? 11.161  -4.854  5.011   1.00 80.75 177 A 1 
ATOM 1410 C C   . PHE A 1 177 ? 10.855  -4.190  6.361   1.00 80.34 177 A 1 
ATOM 1411 O O   . PHE A 1 177 ? 9.752   -4.367  6.873   1.00 77.77 177 A 1 
ATOM 1412 C CB  . PHE A 1 177 ? 12.179  -5.989  5.156   1.00 79.20 177 A 1 
ATOM 1413 C CG  . PHE A 1 177 ? 11.704  -7.010  6.161   1.00 74.58 177 A 1 
ATOM 1414 C CD1 . PHE A 1 177 ? 12.227  -7.010  7.468   1.00 70.59 177 A 1 
ATOM 1415 C CD2 . PHE A 1 177 ? 10.653  -7.880  5.818   1.00 68.79 177 A 1 
ATOM 1416 C CE1 . PHE A 1 177 ? 11.690  -7.880  8.436   1.00 63.31 177 A 1 
ATOM 1417 C CE2 . PHE A 1 177 ? 10.117  -8.744  6.791   1.00 63.69 177 A 1 
ATOM 1418 C CZ  . PHE A 1 177 ? 10.632  -8.741  8.100   1.00 61.65 177 A 1 
ATOM 1419 N N   . ILE A 1 178 ? 11.760  -3.366  6.899   1.00 81.47 178 A 1 
ATOM 1420 C CA  . ILE A 1 178 ? 11.551  -2.632  8.158   1.00 80.05 178 A 1 
ATOM 1421 C C   . ILE A 1 178 ? 10.301  -1.750  8.068   1.00 78.39 178 A 1 
ATOM 1422 O O   . ILE A 1 178 ? 9.460   -1.779  8.968   1.00 74.35 178 A 1 
ATOM 1423 C CB  . ILE A 1 178 ? 12.809  -1.807  8.518   1.00 79.86 178 A 1 
ATOM 1424 C CG1 . ILE A 1 178 ? 13.980  -2.745  8.895   1.00 74.27 178 A 1 
ATOM 1425 C CG2 . ILE A 1 178 ? 12.532  -0.839  9.685   1.00 73.39 178 A 1 
ATOM 1426 C CD1 . ILE A 1 178 ? 15.350  -2.058  8.862   1.00 67.78 178 A 1 
ATOM 1427 N N   . ALA A 1 179 ? 10.138  -1.014  6.958   1.00 82.01 179 A 1 
ATOM 1428 C CA  . ALA A 1 179 ? 8.966   -0.172  6.726   1.00 78.17 179 A 1 
ATOM 1429 C C   . ALA A 1 179 ? 7.660   -0.983  6.682   1.00 75.06 179 A 1 
ATOM 1430 O O   . ALA A 1 179 ? 6.614   -0.514  7.133   1.00 70.80 179 A 1 
ATOM 1431 C CB  . ALA A 1 179 ? 9.186   0.603   5.421   1.00 78.12 179 A 1 
ATOM 1432 N N   . SER A 1 180 ? 7.709   -2.212  6.161   1.00 75.89 180 A 1 
ATOM 1433 C CA  . SER A 1 180 ? 6.525   -3.067  6.019   1.00 71.89 180 A 1 
ATOM 1434 C C   . SER A 1 180 ? 6.200   -3.913  7.255   1.00 69.62 180 A 1 
ATOM 1435 O O   . SER A 1 180 ? 5.018   -4.133  7.534   1.00 65.39 180 A 1 
ATOM 1436 C CB  . SER A 1 180 ? 6.660   -3.940  4.769   1.00 69.47 180 A 1 
ATOM 1437 O OG  . SER A 1 180 ? 7.699   -4.887  4.920   1.00 61.35 180 A 1 
ATOM 1438 N N   . ALA A 1 181 ? 7.210   -4.365  8.000   1.00 71.58 181 A 1 
ATOM 1439 C CA  . ALA A 1 181 ? 7.065   -5.211  9.187   1.00 69.43 181 A 1 
ATOM 1440 C C   . ALA A 1 181 ? 6.818   -4.410  10.479  1.00 68.42 181 A 1 
ATOM 1441 O O   . ALA A 1 181 ? 6.341   -4.974  11.463  1.00 63.43 181 A 1 
ATOM 1442 C CB  . ALA A 1 181 ? 8.312   -6.097  9.304   1.00 66.86 181 A 1 
ATOM 1443 N N   . GLY A 1 182 ? 7.124   -3.106  10.485  1.00 72.92 182 A 1 
ATOM 1444 C CA  . GLY A 1 182 ? 6.930   -2.232  11.648  1.00 70.77 182 A 1 
ATOM 1445 C C   . GLY A 1 182 ? 7.886   -2.502  12.820  1.00 71.26 182 A 1 
ATOM 1446 O O   . GLY A 1 182 ? 7.807   -1.816  13.837  1.00 65.91 182 A 1 
ATOM 1447 N N   . SER A 1 183 ? 8.797   -3.472  12.689  1.00 72.81 183 A 1 
ATOM 1448 C CA  . SER A 1 183 ? 9.810   -3.823  13.690  1.00 74.30 183 A 1 
ATOM 1449 C C   . SER A 1 183 ? 11.138  -4.152  12.996  1.00 76.52 183 A 1 
ATOM 1450 O O   . SER A 1 183 ? 11.135  -4.938  12.048  1.00 72.01 183 A 1 
ATOM 1451 C CB  . SER A 1 183 ? 9.329   -5.017  14.525  1.00 68.89 183 A 1 
ATOM 1452 O OG  . SER A 1 183 ? 10.305  -5.363  15.496  1.00 60.45 183 A 1 
ATOM 1453 N N   . PRO A 1 184 ? 12.279  -3.583  13.434  1.00 77.40 184 A 1 
ATOM 1454 C CA  . PRO A 1 184 ? 13.591  -3.870  12.865  1.00 78.80 184 A 1 
ATOM 1455 C C   . PRO A 1 184 ? 14.110  -5.220  13.381  1.00 81.47 184 A 1 
ATOM 1456 O O   . PRO A 1 184 ? 14.967  -5.280  14.254  1.00 78.69 184 A 1 
ATOM 1457 C CB  . PRO A 1 184 ? 14.457  -2.670  13.263  1.00 74.56 184 A 1 
ATOM 1458 C CG  . PRO A 1 184 ? 13.880  -2.255  14.614  1.00 69.05 184 A 1 
ATOM 1459 C CD  . PRO A 1 184 ? 12.388  -2.571  14.474  1.00 72.41 184 A 1 
ATOM 1460 N N   . LEU A 1 185 ? 13.572  -6.332  12.844  1.00 82.96 185 A 1 
ATOM 1461 C CA  . LEU A 1 185 ? 14.062  -7.681  13.171  1.00 84.31 185 A 1 
ATOM 1462 C C   . LEU A 1 185 ? 15.472  -7.932  12.621  1.00 87.21 185 A 1 
ATOM 1463 O O   . LEU A 1 185 ? 16.249  -8.656  13.236  1.00 85.31 185 A 1 
ATOM 1464 C CB  . LEU A 1 185 ? 13.086  -8.740  12.629  1.00 80.71 185 A 1 
ATOM 1465 C CG  . LEU A 1 185 ? 11.713  -8.767  13.319  1.00 73.90 185 A 1 
ATOM 1466 C CD1 . LEU A 1 185 ? 10.815  -9.790  12.625  1.00 70.11 185 A 1 
ATOM 1467 C CD2 . LEU A 1 185 ? 11.815  -9.148  14.803  1.00 68.10 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? 15.804  -7.312  11.476  1.00 88.49 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? 17.126  -7.362  10.861  1.00 89.22 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? 17.692  -5.947  10.774  1.00 89.83 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? 17.090  -5.068  10.157  1.00 88.40 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? 17.040  -8.024  9.475   1.00 88.43 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? 16.587  -9.493  9.486   1.00 86.99 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? 16.458  -9.995  8.048   1.00 82.65 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? 17.578  -10.393 10.219  1.00 82.33 186 A 1 
ATOM 1476 N N   . VAL A 1 187 ? 18.850  -5.723  11.380  1.00 91.73 187 A 1 
ATOM 1477 C CA  . VAL A 1 187 ? 19.544  -4.433  11.378  1.00 91.51 187 A 1 
ATOM 1478 C C   . VAL A 1 187 ? 20.916  -4.621  10.751  1.00 92.67 187 A 1 
ATOM 1479 O O   . VAL A 1 187 ? 21.689  -5.475  11.182  1.00 92.33 187 A 1 
ATOM 1480 C CB  . VAL A 1 187 ? 19.644  -3.838  12.796  1.00 89.40 187 A 1 
ATOM 1481 C CG1 . VAL A 1 187 ? 20.331  -2.465  12.776  1.00 80.75 187 A 1 
ATOM 1482 C CG2 . VAL A 1 187 ? 18.251  -3.651  13.418  1.00 80.18 187 A 1 
ATOM 1483 N N   . LEU A 1 188 ? 21.228  -3.814  9.734   1.00 92.09 188 A 1 
ATOM 1484 C CA  . LEU A 1 188 ? 22.558  -3.797  9.136   1.00 92.25 188 A 1 
ATOM 1485 C C   . LEU A 1 188 ? 23.547  -3.122  10.094  1.00 92.34 188 A 1 
ATOM 1486 O O   . LEU A 1 188 ? 23.340  -1.975  10.490  1.00 90.47 188 A 1 
ATOM 1487 C CB  . LEU A 1 188 ? 22.473  -3.080  7.780   1.00 90.90 188 A 1 
ATOM 1488 C CG  . LEU A 1 188 ? 23.796  -3.073  7.002   1.00 87.17 188 A 1 
ATOM 1489 C CD1 . LEU A 1 188 ? 24.249  -4.489  6.645   1.00 80.47 188 A 1 
ATOM 1490 C CD2 . LEU A 1 188 ? 23.605  -2.291  5.706   1.00 80.19 188 A 1 
ATOM 1491 N N   . LYS A 1 189 ? 24.624  -3.825  10.464  1.00 91.37 189 A 1 
ATOM 1492 C CA  . LYS A 1 189 ? 25.695  -3.253  11.282  1.00 90.96 189 A 1 
ATOM 1493 C C   . LYS A 1 189 ? 26.606  -2.397  10.413  1.00 90.65 189 A 1 
ATOM 1494 O O   . LYS A 1 189 ? 27.222  -2.889  9.469   1.00 88.42 189 A 1 
ATOM 1495 C CB  . LYS A 1 189 ? 26.449  -4.379  12.003  1.00 89.57 189 A 1 
ATOM 1496 C CG  . LYS A 1 189 ? 27.474  -3.825  13.007  1.00 84.53 189 A 1 
ATOM 1497 C CD  . LYS A 1 189 ? 28.114  -5.002  13.745  1.00 80.56 189 A 1 
ATOM 1498 C CE  . LYS A 1 189 ? 29.198  -4.569  14.720  1.00 72.56 189 A 1 
ATOM 1499 N NZ  . LYS A 1 189 ? 29.802  -5.757  15.353  1.00 64.07 189 A 1 
ATOM 1500 N N   . GLU A 1 190 ? 26.715  -1.126  10.771  1.00 88.57 190 A 1 
ATOM 1501 C CA  . GLU A 1 190 ? 27.642  -0.182  10.151  1.00 86.23 190 A 1 
ATOM 1502 C C   . GLU A 1 190 ? 28.753  0.211   11.147  1.00 83.64 190 A 1 
ATOM 1503 O O   . GLU A 1 190 ? 28.498  0.276   12.354  1.00 76.11 190 A 1 
ATOM 1504 C CB  . GLU A 1 190 ? 26.892  1.028   9.574   1.00 83.42 190 A 1 
ATOM 1505 C CG  . GLU A 1 190 ? 25.932  0.615   8.435   1.00 77.28 190 A 1 
ATOM 1506 C CD  . GLU A 1 190 ? 25.462  1.767   7.537   1.00 75.47 190 A 1 
ATOM 1507 O OE1 . GLU A 1 190 ? 24.936  1.459   6.425   1.00 66.52 190 A 1 
ATOM 1508 O OE2 . GLU A 1 190 ? 25.659  2.937   7.911   1.00 67.35 190 A 1 
ATOM 1509 N N   . PRO A 1 191 ? 30.009  0.459   10.680  1.00 86.28 191 A 1 
ATOM 1510 C CA  . PRO A 1 191 ? 30.448  0.461   9.283   1.00 85.34 191 A 1 
ATOM 1511 C C   . PRO A 1 191 ? 30.563  -0.952  8.680   1.00 86.39 191 A 1 
ATOM 1512 O O   . PRO A 1 191 ? 30.880  -1.912  9.382   1.00 82.61 191 A 1 
ATOM 1513 C CB  . PRO A 1 191 ? 31.801  1.176   9.297   1.00 81.95 191 A 1 
ATOM 1514 C CG  . PRO A 1 191 ? 32.363  0.822   10.676  1.00 78.74 191 A 1 
ATOM 1515 C CD  . PRO A 1 191 ? 31.114  0.800   11.560  1.00 81.45 191 A 1 
ATOM 1516 N N   . LEU A 1 192 ? 30.332  -1.059  7.358   1.00 86.78 192 A 1 
ATOM 1517 C CA  . LEU A 1 192 ? 30.542  -2.297  6.604   1.00 87.43 192 A 1 
ATOM 1518 C C   . LEU A 1 192 ? 32.037  -2.632  6.525   1.00 88.07 192 A 1 
ATOM 1519 O O   . LEU A 1 192 ? 32.884  -1.740  6.432   1.00 84.62 192 A 1 
ATOM 1520 C CB  . LEU A 1 192 ? 29.953  -2.165  5.186   1.00 86.03 192 A 1 
ATOM 1521 C CG  . LEU A 1 192 ? 28.427  -1.992  5.127   1.00 84.78 192 A 1 
ATOM 1522 C CD1 . LEU A 1 192 ? 27.993  -1.740  3.686   1.00 77.41 192 A 1 
ATOM 1523 C CD2 . LEU A 1 192 ? 27.696  -3.235  5.638   1.00 77.54 192 A 1 
ATOM 1524 N N   . MET A 1 193 ? 32.362  -3.919  6.506   1.00 89.03 193 A 1 
ATOM 1525 C CA  . MET A 1 193 ? 33.718  -4.395  6.237   1.00 89.57 193 A 1 
ATOM 1526 C C   . MET A 1 193 ? 33.906  -4.571  4.730   1.00 90.01 193 A 1 
ATOM 1527 O O   . MET A 1 193 ? 33.010  -5.051  4.039   1.00 87.93 193 A 1 
ATOM 1528 C CB  . MET A 1 193 ? 33.985  -5.697  6.998   1.00 88.00 193 A 1 
ATOM 1529 C CG  . MET A 1 193 ? 33.988  -5.475  8.513   1.00 81.72 193 A 1 
ATOM 1530 S SD  . MET A 1 193 ? 34.347  -6.963  9.478   1.00 73.90 193 A 1 
ATOM 1531 C CE  . MET A 1 193 ? 32.773  -7.842  9.307   1.00 61.53 193 A 1 
ATOM 1532 N N   . TYR A 1 194 ? 35.084  -4.183  4.216   1.00 90.57 194 A 1 
ATOM 1533 C CA  . TYR A 1 194 ? 35.395  -4.273  2.791   1.00 89.62 194 A 1 
ATOM 1534 C C   . TYR A 1 194 ? 36.691  -5.044  2.576   1.00 90.12 194 A 1 
ATOM 1535 O O   . TYR A 1 194 ? 37.664  -4.814  3.291   1.00 88.51 194 A 1 
ATOM 1536 C CB  . TYR A 1 194 ? 35.486  -2.875  2.174   1.00 87.95 194 A 1 
ATOM 1537 C CG  . TYR A 1 194 ? 34.183  -2.104  2.201   1.00 86.48 194 A 1 
ATOM 1538 C CD1 . TYR A 1 194 ? 33.235  -2.299  1.182   1.00 81.62 194 A 1 
ATOM 1539 C CD2 . TYR A 1 194 ? 33.908  -1.214  3.256   1.00 81.68 194 A 1 
ATOM 1540 C CE1 . TYR A 1 194 ? 32.011  -1.607  1.210   1.00 80.19 194 A 1 
ATOM 1541 C CE2 . TYR A 1 194 ? 32.682  -0.520  3.292   1.00 78.87 194 A 1 
ATOM 1542 C CZ  . TYR A 1 194 ? 31.735  -0.717  2.268   1.00 81.92 194 A 1 
ATOM 1543 O OH  . TYR A 1 194 ? 30.550  -0.050  2.302   1.00 78.25 194 A 1 
ATOM 1544 N N   . ASP A 1 195 ? 36.701  -5.912  1.552   1.00 90.83 195 A 1 
ATOM 1545 C CA  . ASP A 1 195 ? 37.871  -6.705  1.179   1.00 91.13 195 A 1 
ATOM 1546 C C   . ASP A 1 195 ? 38.034  -6.746  -0.349  1.00 90.53 195 A 1 
ATOM 1547 O O   . ASP A 1 195 ? 37.067  -6.547  -1.092  1.00 88.87 195 A 1 
ATOM 1548 C CB  . ASP A 1 195 ? 37.737  -8.112  1.789   1.00 90.20 195 A 1 
ATOM 1549 C CG  . ASP A 1 195 ? 39.069  -8.846  1.937   1.00 86.49 195 A 1 
ATOM 1550 O OD1 . ASP A 1 195 ? 40.110  -8.252  1.584   1.00 82.14 195 A 1 
ATOM 1551 O OD2 . ASP A 1 195 ? 39.023  -9.988  2.455   1.00 80.96 195 A 1 
ATOM 1552 N N   . PHE A 1 196 ? 39.265  -6.968  -0.824  1.00 91.26 196 A 1 
ATOM 1553 C CA  . PHE A 1 196 ? 39.524  -7.133  -2.252  1.00 91.09 196 A 1 
ATOM 1554 C C   . PHE A 1 196 ? 39.166  -8.555  -2.686  1.00 92.40 196 A 1 
ATOM 1555 O O   . PHE A 1 196 ? 39.447  -9.523  -1.981  1.00 91.59 196 A 1 
ATOM 1556 C CB  . PHE A 1 196 ? 40.976  -6.784  -2.580  1.00 88.85 196 A 1 
ATOM 1557 C CG  . PHE A 1 196 ? 41.307  -5.314  -2.405  1.00 86.36 196 A 1 
ATOM 1558 C CD1 . PHE A 1 196 ? 40.872  -4.381  -3.362  1.00 81.89 196 A 1 
ATOM 1559 C CD2 . PHE A 1 196 ? 42.060  -4.879  -1.299  1.00 81.80 196 A 1 
ATOM 1560 C CE1 . PHE A 1 196 ? 41.202  -3.020  -3.226  1.00 80.24 196 A 1 
ATOM 1561 C CE2 . PHE A 1 196 ? 42.391  -3.520  -1.161  1.00 79.35 196 A 1 
ATOM 1562 C CZ  . PHE A 1 196 ? 41.967  -2.593  -2.128  1.00 80.43 196 A 1 
ATOM 1563 N N   . SER A 1 197 ? 38.532  -8.699  -3.850  1.00 91.90 197 A 1 
ATOM 1564 C CA  . SER A 1 197 ? 38.165  -10.005 -4.394  1.00 92.47 197 A 1 
ATOM 1565 C C   . SER A 1 197 ? 38.033  -9.955  -5.914  1.00 92.10 197 A 1 
ATOM 1566 O O   . SER A 1 197 ? 37.974  -8.885  -6.506  1.00 90.79 197 A 1 
ATOM 1567 C CB  . SER A 1 197 ? 36.864  -10.498 -3.755  1.00 92.06 197 A 1 
ATOM 1568 O OG  . SER A 1 197 ? 35.752  -9.850  -4.325  1.00 86.05 197 A 1 
ATOM 1569 N N   . ALA A 1 198 ? 37.952  -11.126 -6.553  1.00 93.98 198 A 1 
ATOM 1570 C CA  . ALA A 1 198 ? 37.655  -11.221 -7.982  1.00 93.78 198 A 1 
ATOM 1571 C C   . ALA A 1 198 ? 36.195  -10.859 -8.325  1.00 93.84 198 A 1 
ATOM 1572 O O   . ALA A 1 198 ? 35.884  -10.630 -9.493  1.00 91.85 198 A 1 
ATOM 1573 C CB  . ALA A 1 198 ? 38.006  -12.641 -8.444  1.00 93.06 198 A 1 
ATOM 1574 N N   . GLU A 1 199 ? 35.304  -10.810 -7.330  1.00 93.88 199 A 1 
ATOM 1575 C CA  . GLU A 1 199 ? 33.897  -10.450 -7.503  1.00 93.98 199 A 1 
ATOM 1576 C C   . GLU A 1 199 ? 33.729  -8.955  -7.796  1.00 93.48 199 A 1 
ATOM 1577 O O   . GLU A 1 199 ? 34.556  -8.125  -7.399  1.00 91.35 199 A 1 
ATOM 1578 C CB  . GLU A 1 199 ? 33.092  -10.832 -6.247  1.00 94.04 199 A 1 
ATOM 1579 C CG  . GLU A 1 199 ? 33.084  -12.336 -5.943  1.00 90.11 199 A 1 
ATOM 1580 C CD  . GLU A 1 199 ? 32.442  -13.176 -7.050  1.00 89.30 199 A 1 
ATOM 1581 O OE1 . GLU A 1 199 ? 32.797  -14.373 -7.134  1.00 77.42 199 A 1 
ATOM 1582 O OE2 . GLU A 1 199 ? 31.604  -12.623 -7.802  1.00 78.16 199 A 1 
ATOM 1583 N N   . SER A 1 200 ? 32.622  -8.608  -8.459  1.00 91.80 200 A 1 
ATOM 1584 C CA  . SER A 1 200 ? 32.313  -7.216  -8.788  1.00 90.95 200 A 1 
ATOM 1585 C C   . SER A 1 200 ? 32.248  -6.326  -7.530  1.00 91.40 200 A 1 
ATOM 1586 O O   . SER A 1 200 ? 31.778  -6.769  -6.472  1.00 90.16 200 A 1 
ATOM 1587 C CB  . SER A 1 200 ? 31.016  -7.123  -9.599  1.00 88.51 200 A 1 
ATOM 1588 O OG  . SER A 1 200 ? 29.914  -7.652  -8.887  1.00 79.57 200 A 1 
ATOM 1589 N N   . PRO A 1 201 ? 32.697  -5.053  -7.620  1.00 88.89 201 A 1 
ATOM 1590 C CA  . PRO A 1 201 ? 32.587  -4.109  -6.515  1.00 88.59 201 A 1 
ATOM 1591 C C   . PRO A 1 201 ? 31.152  -4.009  -5.977  1.00 90.16 201 A 1 
ATOM 1592 O O   . PRO A 1 201 ? 30.199  -3.899  -6.741  1.00 88.86 201 A 1 
ATOM 1593 C CB  . PRO A 1 201 ? 33.069  -2.770  -7.076  1.00 85.81 201 A 1 
ATOM 1594 C CG  . PRO A 1 201 ? 34.003  -3.170  -8.219  1.00 80.84 201 A 1 
ATOM 1595 C CD  . PRO A 1 201 ? 33.367  -4.445  -8.756  1.00 83.75 201 A 1 
ATOM 1596 N N   . GLY A 1 202 ? 30.995  -4.038  -4.654  1.00 89.74 202 A 1 
ATOM 1597 C CA  . GLY A 1 202 ? 29.683  -3.997  -4.008  1.00 90.30 202 A 1 
ATOM 1598 C C   . GLY A 1 202 ? 29.021  -5.364  -3.790  1.00 92.50 202 A 1 
ATOM 1599 O O   . GLY A 1 202 ? 27.967  -5.410  -3.159  1.00 92.18 202 A 1 
ATOM 1600 N N   . THR A 1 203 ? 29.622  -6.468  -4.241  1.00 93.96 203 A 1 
ATOM 1601 C CA  . THR A 1 203 ? 29.120  -7.827  -3.985  1.00 95.33 203 A 1 
ATOM 1602 C C   . THR A 1 203 ? 29.427  -8.263  -2.551  1.00 96.07 203 A 1 
ATOM 1603 O O   . THR A 1 203 ? 30.538  -8.084  -2.061  1.00 95.54 203 A 1 
ATOM 1604 C CB  . THR A 1 203 ? 29.696  -8.831  -4.992  1.00 95.15 203 A 1 
ATOM 1605 O OG1 . THR A 1 203 ? 29.351  -8.422  -6.290  1.00 87.52 203 A 1 
ATOM 1606 C CG2 . THR A 1 203 ? 29.127  -10.239 -4.824  1.00 87.68 203 A 1 
ATOM 1607 N N   . ILE A 1 204 ? 28.450  -8.859  -1.862  1.00 96.01 204 A 1 
ATOM 1608 C CA  . ILE A 1 204 ? 28.627  -9.415  -0.516  1.00 96.74 204 A 1 
ATOM 1609 C C   . ILE A 1 204 ? 29.426  -10.722 -0.606  1.00 96.96 204 A 1 
ATOM 1610 O O   . ILE A 1 204 ? 28.976  -11.691 -1.210  1.00 96.40 204 A 1 
ATOM 1611 C CB  . ILE A 1 204 ? 27.266  -9.608  0.186   1.00 96.62 204 A 1 
ATOM 1612 C CG1 . ILE A 1 204 ? 26.552  -8.246  0.368   1.00 95.14 204 A 1 
ATOM 1613 C CG2 . ILE A 1 204 ? 27.455  -10.294 1.556   1.00 95.27 204 A 1 
ATOM 1614 C CD1 . ILE A 1 204 ? 25.072  -8.375  0.743   1.00 91.65 204 A 1 
ATOM 1615 N N   . LEU A 1 205 ? 30.595  -10.754 0.032   1.00 95.56 205 A 1 
ATOM 1616 C CA  . LEU A 1 205 ? 31.500  -11.909 0.054   1.00 95.10 205 A 1 
ATOM 1617 C C   . LEU A 1 205 ? 31.205  -12.856 1.215   1.00 95.60 205 A 1 
ATOM 1618 O O   . LEU A 1 205 ? 31.319  -14.075 1.088   1.00 94.47 205 A 1 
ATOM 1619 C CB  . LEU A 1 205 ? 32.951  -11.407 0.178   1.00 94.41 205 A 1 
ATOM 1620 C CG  . LEU A 1 205 ? 33.432  -10.489 -0.956  1.00 93.05 205 A 1 
ATOM 1621 C CD1 . LEU A 1 205 ? 34.862  -10.040 -0.655  1.00 87.23 205 A 1 
ATOM 1622 C CD2 . LEU A 1 205 ? 33.391  -11.212 -2.305  1.00 87.81 205 A 1 
ATOM 1623 N N   . ARG A 1 206 ? 30.867  -12.287 2.372   1.00 96.00 206 A 1 
ATOM 1624 C CA  . ARG A 1 206 ? 30.576  -13.032 3.601   1.00 95.72 206 A 1 
ATOM 1625 C C   . ARG A 1 206 ? 29.484  -12.329 4.379   1.00 95.46 206 A 1 
ATOM 1626 O O   . ARG A 1 206 ? 29.383  -11.101 4.339   1.00 94.16 206 A 1 
ATOM 1627 C CB  . ARG A 1 206 ? 31.836  -13.179 4.476   1.00 94.87 206 A 1 
ATOM 1628 C CG  . ARG A 1 206 ? 32.982  -13.907 3.764   1.00 88.23 206 A 1 
ATOM 1629 C CD  . ARG A 1 206 ? 34.189  -14.066 4.690   1.00 87.68 206 A 1 
ATOM 1630 N NE  . ARG A 1 206 ? 35.307  -14.705 3.975   1.00 75.84 206 A 1 
ATOM 1631 C CZ  . ARG A 1 206 ? 36.544  -14.857 4.421   1.00 67.47 206 A 1 
ATOM 1632 N NH1 . ARG A 1 206 ? 36.900  -14.460 5.610   1.00 61.10 206 A 1 
ATOM 1633 N NH2 . ARG A 1 206 ? 37.449  -15.407 3.661   1.00 57.89 206 A 1 
ATOM 1634 N N   . GLN A 1 207 ? 28.721  -13.107 5.131   1.00 96.92 207 A 1 
ATOM 1635 C CA  . GLN A 1 207 ? 27.706  -12.601 6.047   1.00 96.72 207 A 1 
ATOM 1636 C C   . GLN A 1 207 ? 27.818  -13.251 7.422   1.00 96.86 207 A 1 
ATOM 1637 O O   . GLN A 1 207 ? 28.235  -14.402 7.551   1.00 95.68 207 A 1 
ATOM 1638 C CB  . GLN A 1 207 ? 26.303  -12.781 5.451   1.00 94.28 207 A 1 
ATOM 1639 C CG  . GLN A 1 207 ? 25.868  -14.243 5.304   1.00 91.16 207 A 1 
ATOM 1640 C CD  . GLN A 1 207 ? 24.440  -14.345 4.800   1.00 94.41 207 A 1 
ATOM 1641 O OE1 . GLN A 1 207 ? 24.169  -14.145 3.633   1.00 88.17 207 A 1 
ATOM 1642 N NE2 . GLN A 1 207 ? 23.484  -14.647 5.649   1.00 87.48 207 A 1 
ATOM 1643 N N   . LYS A 1 208 ? 27.413  -12.504 8.442   1.00 93.58 208 A 1 
ATOM 1644 C CA  . LYS A 1 208 ? 27.114  -12.995 9.785   1.00 93.14 208 A 1 
ATOM 1645 C C   . LYS A 1 208 ? 25.789  -12.407 10.258  1.00 92.59 208 A 1 
ATOM 1646 O O   . LYS A 1 208 ? 25.576  -11.204 10.093  1.00 91.18 208 A 1 
ATOM 1647 C CB  . LYS A 1 208 ? 28.231  -12.634 10.763  1.00 91.28 208 A 1 
ATOM 1648 C CG  . LYS A 1 208 ? 29.482  -13.487 10.546  1.00 80.89 208 A 1 
ATOM 1649 C CD  . LYS A 1 208 ? 30.487  -13.162 11.648  1.00 76.82 208 A 1 
ATOM 1650 C CE  . LYS A 1 208 ? 31.732  -14.025 11.504  1.00 66.21 208 A 1 
ATOM 1651 N NZ  . LYS A 1 208 ? 32.690  -13.712 12.589  1.00 56.13 208 A 1 
ATOM 1652 N N   . PRO A 1 209 ? 24.875  -13.198 10.851  1.00 95.30 209 A 1 
ATOM 1653 C CA  . PRO A 1 209 ? 24.939  -14.653 11.028  1.00 95.08 209 A 1 
ATOM 1654 C C   . PRO A 1 209 ? 24.912  -15.439 9.707   1.00 95.59 209 A 1 
ATOM 1655 O O   . PRO A 1 209 ? 24.583  -14.888 8.654   1.00 94.28 209 A 1 
ATOM 1656 C CB  . PRO A 1 209 ? 23.739  -15.001 11.909  1.00 93.45 209 A 1 
ATOM 1657 C CG  . PRO A 1 209 ? 23.370  -13.677 12.572  1.00 90.80 209 A 1 
ATOM 1658 C CD  . PRO A 1 209 ? 23.704  -12.668 11.490  1.00 92.71 209 A 1 
ATOM 1659 N N   . GLU A 1 210 ? 25.246  -16.727 9.771   1.00 95.26 210 A 1 
ATOM 1660 C CA  . GLU A 1 210 ? 25.196  -17.621 8.613   1.00 95.25 210 A 1 
ATOM 1661 C C   . GLU A 1 210 ? 23.764  -17.751 8.053   1.00 94.96 210 A 1 
ATOM 1662 O O   . GLU A 1 210 ? 22.789  -17.645 8.819   1.00 93.30 210 A 1 
ATOM 1663 C CB  . GLU A 1 210 ? 25.742  -19.012 8.986   1.00 94.22 210 A 1 
ATOM 1664 C CG  . GLU A 1 210 ? 27.238  -19.025 9.352   1.00 87.42 210 A 1 
ATOM 1665 C CD  . GLU A 1 210 ? 28.169  -18.605 8.205   1.00 81.26 210 A 1 
ATOM 1666 O OE1 . GLU A 1 210 ? 29.283  -18.120 8.521   1.00 70.02 210 A 1 
ATOM 1667 O OE2 . GLU A 1 210 ? 27.773  -18.764 7.034   1.00 69.70 210 A 1 
ATOM 1668 N N   . PRO A 1 211 ? 23.597  -18.017 6.736   1.00 96.01 211 A 1 
ATOM 1669 C CA  . PRO A 1 211 ? 22.288  -18.255 6.143   1.00 95.90 211 A 1 
ATOM 1670 C C   . PRO A 1 211 ? 21.539  -19.389 6.855   1.00 96.03 211 A 1 
ATOM 1671 O O   . PRO A 1 211 ? 22.117  -20.419 7.204   1.00 94.11 211 A 1 
ATOM 1672 C CB  . PRO A 1 211 ? 22.541  -18.613 4.672   1.00 94.66 211 A 1 
ATOM 1673 C CG  . PRO A 1 211 ? 23.934  -18.057 4.381   1.00 92.19 211 A 1 
ATOM 1674 C CD  . PRO A 1 211 ? 24.645  -18.136 5.725   1.00 94.60 211 A 1 
ATOM 1675 N N   . GLY A 1 212 ? 20.230  -19.222 7.052   1.00 94.45 212 A 1 
ATOM 1676 C CA  . GLY A 1 212 ? 19.384  -20.211 7.723   1.00 93.76 212 A 1 
ATOM 1677 C C   . GLY A 1 212 ? 19.376  -20.131 9.254   1.00 94.13 212 A 1 
ATOM 1678 O O   . GLY A 1 212 ? 18.639  -20.901 9.877   1.00 91.83 212 A 1 
ATOM 1679 N N   . THR A 1 213 ? 20.128  -19.203 9.864   1.00 94.10 213 A 1 
ATOM 1680 C CA  . THR A 1 213 ? 20.082  -18.948 11.314  1.00 93.86 213 A 1 
ATOM 1681 C C   . THR A 1 213 ? 18.680  -18.491 11.724  1.00 93.29 213 A 1 
ATOM 1682 O O   . THR A 1 213 ? 18.130  -17.578 11.103  1.00 91.46 213 A 1 
ATOM 1683 C CB  . THR A 1 213 ? 21.110  -17.887 11.736  1.00 93.59 213 A 1 
ATOM 1684 O OG1 . THR A 1 213 ? 22.403  -18.266 11.333  1.00 85.13 213 A 1 
ATOM 1685 C CG2 . THR A 1 213 ? 21.167  -17.690 13.251  1.00 84.41 213 A 1 
ATOM 1686 N N   . ASP A 1 214 ? 18.111  -19.089 12.773  1.00 89.71 214 A 1 
ATOM 1687 C CA  . ASP A 1 214 ? 16.777  -18.732 13.263  1.00 88.98 214 A 1 
ATOM 1688 C C   . ASP A 1 214 ? 16.757  -17.322 13.884  1.00 87.87 214 A 1 
ATOM 1689 O O   . ASP A 1 214 ? 17.641  -16.933 14.652  1.00 85.93 214 A 1 
ATOM 1690 C CB  . ASP A 1 214 ? 16.262  -19.785 14.261  1.00 87.07 214 A 1 
ATOM 1691 C CG  . ASP A 1 214 ? 15.994  -21.174 13.650  1.00 80.62 214 A 1 
ATOM 1692 O OD1 . ASP A 1 214 ? 15.527  -21.271 12.485  1.00 74.35 214 A 1 
ATOM 1693 O OD2 . ASP A 1 214 ? 16.228  -22.166 14.373  1.00 73.29 214 A 1 
ATOM 1694 N N   . ILE A 1 215 ? 15.716  -16.557 13.566  1.00 87.05 215 A 1 
ATOM 1695 C CA  . ILE A 1 215 ? 15.485  -15.197 14.056  1.00 85.42 215 A 1 
ATOM 1696 C C   . ILE A 1 215 ? 14.486  -15.274 15.216  1.00 83.03 215 A 1 
ATOM 1697 O O   . ILE A 1 215 ? 13.273  -15.345 15.011  1.00 78.30 215 A 1 
ATOM 1698 C CB  . ILE A 1 215 ? 15.012  -14.267 12.913  1.00 84.29 215 A 1 
ATOM 1699 C CG1 . ILE A 1 215 ? 16.030  -14.237 11.748  1.00 81.77 215 A 1 
ATOM 1700 C CG2 . ILE A 1 215 ? 14.772  -12.848 13.453  1.00 81.27 215 A 1 
ATOM 1701 C CD1 . ILE A 1 215 ? 15.509  -13.525 10.491  1.00 77.38 215 A 1 
ATOM 1702 N N   . SER A 1 216 ? 15.000  -15.250 16.441  1.00 83.03 216 A 1 
ATOM 1703 C CA  . SER A 1 216 ? 14.190  -15.242 17.671  1.00 80.60 216 A 1 
ATOM 1704 C C   . SER A 1 216 ? 14.014  -13.847 18.287  1.00 80.62 216 A 1 
ATOM 1705 O O   . SER A 1 216 ? 13.304  -13.687 19.278  1.00 75.76 216 A 1 
ATOM 1706 C CB  . SER A 1 216 ? 14.801  -16.216 18.685  1.00 79.09 216 A 1 
ATOM 1707 O OG  . SER A 1 216 ? 16.146  -15.867 18.961  1.00 71.82 216 A 1 
ATOM 1708 N N   . GLY A 1 217 ? 14.644  -12.822 17.705  1.00 82.49 217 A 1 
ATOM 1709 C CA  . GLY A 1 217 ? 14.636  -11.430 18.149  1.00 82.09 217 A 1 
ATOM 1710 C C   . GLY A 1 217 ? 15.391  -10.532 17.165  1.00 84.62 217 A 1 
ATOM 1711 O O   . GLY A 1 217 ? 15.741  -11.001 16.084  1.00 83.07 217 A 1 
ATOM 1712 N N   . PRO A 1 218 ? 15.669  -9.259  17.496  1.00 86.81 218 A 1 
ATOM 1713 C CA  . PRO A 1 218 ? 16.457  -8.372  16.642  1.00 87.69 218 A 1 
ATOM 1714 C C   . PRO A 1 218 ? 17.859  -8.943  16.382  1.00 89.62 218 A 1 
ATOM 1715 O O   . PRO A 1 218 ? 18.613  -9.208  17.318  1.00 87.69 218 A 1 
ATOM 1716 C CB  . PRO A 1 218 ? 16.504  -7.021  17.365  1.00 85.02 218 A 1 
ATOM 1717 C CG  . PRO A 1 218 ? 15.276  -7.058  18.276  1.00 80.45 218 A 1 
ATOM 1718 C CD  . PRO A 1 218 ? 15.174  -8.535  18.659  1.00 83.27 218 A 1 
ATOM 1719 N N   . VAL A 1 219 ? 18.208  -9.114  15.093  1.00 89.53 219 A 1 
ATOM 1720 C CA  . VAL A 1 219 ? 19.491  -9.668  14.646  1.00 91.34 219 A 1 
ATOM 1721 C C   . VAL A 1 219 ? 20.281  -8.594  13.908  1.00 92.28 219 A 1 
ATOM 1722 O O   . VAL A 1 219 ? 19.777  -7.945  12.993  1.00 91.26 219 A 1 
ATOM 1723 C CB  . VAL A 1 219 ? 19.285  -10.923 13.775  1.00 90.81 219 A 1 
ATOM 1724 C CG1 . VAL A 1 219 ? 20.616  -11.469 13.243  1.00 85.11 219 A 1 
ATOM 1725 C CG2 . VAL A 1 219 ? 18.625  -12.055 14.570  1.00 84.84 219 A 1 
ATOM 1726 N N   . SER A 1 220 ? 21.552  -8.416  14.291  1.00 93.27 220 A 1 
ATOM 1727 C CA  . SER A 1 220 ? 22.485  -7.539  13.581  1.00 94.34 220 A 1 
ATOM 1728 C C   . SER A 1 220 ? 23.197  -8.320  12.475  1.00 94.89 220 A 1 
ATOM 1729 O O   . SER A 1 220 ? 23.855  -9.321  12.758  1.00 93.35 220 A 1 
ATOM 1730 C CB  . SER A 1 220 ? 23.485  -6.937  14.565  1.00 92.48 220 A 1 
ATOM 1731 O OG  . SER A 1 220 ? 24.265  -5.940  13.937  1.00 77.59 220 A 1 
ATOM 1732 N N   . LEU A 1 221 ? 23.066  -7.863  11.227  1.00 94.90 221 A 1 
ATOM 1733 C CA  . LEU A 1 221 ? 23.732  -8.423  10.054  1.00 94.95 221 A 1 
ATOM 1734 C C   . LEU A 1 221 ? 25.071  -7.722  9.829   1.00 95.33 221 A 1 
ATOM 1735 O O   . LEU A 1 221 ? 25.122  -6.502  9.665   1.00 94.03 221 A 1 
ATOM 1736 C CB  . LEU A 1 221 ? 22.830  -8.285  8.816   1.00 93.93 221 A 1 
ATOM 1737 C CG  . LEU A 1 221 ? 21.509  -9.071  8.873   1.00 91.90 221 A 1 
ATOM 1738 C CD1 . LEU A 1 221 ? 20.672  -8.725  7.641   1.00 87.67 221 A 1 
ATOM 1739 C CD2 . LEU A 1 221 ? 21.739  -10.582 8.888   1.00 86.97 221 A 1 
ATOM 1740 N N   . GLU A 1 222 ? 26.150  -8.491  9.775   1.00 93.21 222 A 1 
ATOM 1741 C CA  . GLU A 1 222 ? 27.491  -8.026  9.421   1.00 93.65 222 A 1 
ATOM 1742 C C   . GLU A 1 222 ? 27.857  -8.561  8.037   1.00 93.95 222 A 1 
ATOM 1743 O O   . GLU A 1 222 ? 27.781  -9.767  7.805   1.00 91.75 222 A 1 
ATOM 1744 C CB  . GLU A 1 222 ? 28.531  -8.487  10.455  1.00 91.75 222 A 1 
ATOM 1745 C CG  . GLU A 1 222 ? 28.222  -8.037  11.889  1.00 83.00 222 A 1 
ATOM 1746 C CD  . GLU A 1 222 ? 29.309  -8.420  12.905  1.00 83.21 222 A 1 
ATOM 1747 O OE1 . GLU A 1 222 ? 29.185  -7.977  14.076  1.00 72.62 222 A 1 
ATOM 1748 O OE2 . GLU A 1 222 ? 30.292  -9.099  12.545  1.00 75.48 222 A 1 
ATOM 1749 N N   . PHE A 1 223 ? 28.274  -7.682  7.130   1.00 95.02 223 A 1 
ATOM 1750 C CA  . PHE A 1 223 ? 28.686  -8.056  5.781   1.00 95.35 223 A 1 
ATOM 1751 C C   . PHE A 1 223 ? 30.140  -7.676  5.512   1.00 95.48 223 A 1 
ATOM 1752 O O   . PHE A 1 223 ? 30.595  -6.597  5.890   1.00 93.74 223 A 1 
ATOM 1753 C CB  . PHE A 1 223 ? 27.742  -7.439  4.735   1.00 94.92 223 A 1 
ATOM 1754 C CG  . PHE A 1 223 ? 26.290  -7.882  4.806   1.00 95.17 223 A 1 
ATOM 1755 C CD1 . PHE A 1 223 ? 25.958  -9.234  5.000   1.00 91.80 223 A 1 
ATOM 1756 C CD2 . PHE A 1 223 ? 25.261  -6.939  4.650   1.00 91.54 223 A 1 
ATOM 1757 C CE1 . PHE A 1 223 ? 24.610  -9.635  5.060   1.00 91.19 223 A 1 
ATOM 1758 C CE2 . PHE A 1 223 ? 23.914  -7.339  4.703   1.00 91.01 223 A 1 
ATOM 1759 C CZ  . PHE A 1 223 ? 23.586  -8.686  4.915   1.00 92.69 223 A 1 
ATOM 1760 N N   . VAL A 1 224 ? 30.839  -8.559  4.795   1.00 94.26 224 A 1 
ATOM 1761 C CA  . VAL A 1 224 ? 32.103  -8.246  4.116   1.00 94.32 224 A 1 
ATOM 1762 C C   . VAL A 1 224 ? 31.787  -8.054  2.640   1.00 94.38 224 A 1 
ATOM 1763 O O   . VAL A 1 224 ? 31.255  -8.964  2.004   1.00 93.54 224 A 1 
ATOM 1764 C CB  . VAL A 1 224 ? 33.169  -9.336  4.319   1.00 93.28 224 A 1 
ATOM 1765 C CG1 . VAL A 1 224 ? 34.507  -8.893  3.717   1.00 87.15 224 A 1 
ATOM 1766 C CG2 . VAL A 1 224 ? 33.391  -9.653  5.802   1.00 88.22 224 A 1 
ATOM 1767 N N   . VAL A 1 225 ? 32.088  -6.876  2.108   1.00 94.53 225 A 1 
ATOM 1768 C CA  . VAL A 1 225 ? 31.710  -6.450  0.758   1.00 94.03 225 A 1 
ATOM 1769 C C   . VAL A 1 225 ? 32.955  -6.331  -0.117  1.00 93.49 225 A 1 
ATOM 1770 O O   . VAL A 1 225 ? 33.983  -5.815  0.320   1.00 92.13 225 A 1 
ATOM 1771 C CB  . VAL A 1 225 ? 30.920  -5.129  0.817   1.00 93.04 225 A 1 
ATOM 1772 C CG1 . VAL A 1 225 ? 30.456  -4.676  -0.570  1.00 86.94 225 A 1 
ATOM 1773 C CG2 . VAL A 1 225 ? 29.667  -5.269  1.692   1.00 87.69 225 A 1 
ATOM 1774 N N   . SER A 1 226 ? 32.862  -6.790  -1.366  1.00 94.12 226 A 1 
ATOM 1775 C CA  . SER A 1 226 ? 33.937  -6.686  -2.348  1.00 93.14 226 A 1 
ATOM 1776 C C   . SER A 1 226 ? 34.234  -5.234  -2.713  1.00 91.92 226 A 1 
ATOM 1777 O O   . SER A 1 226 ? 33.325  -4.448  -2.971  1.00 90.75 226 A 1 
ATOM 1778 C CB  . SER A 1 226 ? 33.569  -7.457  -3.616  1.00 92.68 226 A 1 
ATOM 1779 O OG  . SER A 1 226 ? 34.666  -7.416  -4.502  1.00 88.01 226 A 1 
ATOM 1780 N N   . ARG A 1 227 ? 35.531  -4.902  -2.801  1.00 91.68 227 A 1 
ATOM 1781 C CA  . ARG A 1 227 ? 36.034  -3.675  -3.441  1.00 89.30 227 A 1 
ATOM 1782 C C   . ARG A 1 227 ? 36.402  -3.897  -4.912  1.00 88.73 227 A 1 
ATOM 1783 O O   . ARG A 1 227 ? 36.879  -2.971  -5.556  1.00 85.93 227 A 1 
ATOM 1784 C CB  . ARG A 1 227 ? 37.230  -3.117  -2.657  1.00 87.16 227 A 1 
ATOM 1785 C CG  . ARG A 1 227 ? 36.863  -2.824  -1.196  1.00 82.02 227 A 1 
ATOM 1786 C CD  . ARG A 1 227 ? 38.034  -2.209  -0.432  1.00 81.64 227 A 1 
ATOM 1787 N NE  . ARG A 1 227 ? 38.211  -0.777  -0.735  1.00 76.21 227 A 1 
ATOM 1788 C CZ  . ARG A 1 227 ? 39.167  0.000   -0.255  1.00 71.57 227 A 1 
ATOM 1789 N NH1 . ARG A 1 227 ? 40.108  -0.464  0.518   1.00 66.95 227 A 1 
ATOM 1790 N NH2 . ARG A 1 227 ? 39.188  1.272   -0.547  1.00 64.72 227 A 1 
ATOM 1791 N N   . GLY A 1 228 ? 36.178  -5.101  -5.443  1.00 89.03 228 A 1 
ATOM 1792 C CA  . GLY A 1 228 ? 36.724  -5.543  -6.719  1.00 87.76 228 A 1 
ATOM 1793 C C   . GLY A 1 228 ? 38.156  -6.073  -6.576  1.00 88.94 228 A 1 
ATOM 1794 O O   . GLY A 1 228 ? 38.682  -6.166  -5.461  1.00 87.97 228 A 1 
ATOM 1795 N N   . PRO A 1 229 ? 38.782  -6.449  -7.701  1.00 88.97 229 A 1 
ATOM 1796 C CA  . PRO A 1 229 ? 40.152  -6.939  -7.704  1.00 87.76 229 A 1 
ATOM 1797 C C   . PRO A 1 229 ? 41.148  -5.841  -7.299  1.00 87.16 229 A 1 
ATOM 1798 O O   . PRO A 1 229 ? 41.018  -4.671  -7.668  1.00 83.88 229 A 1 
ATOM 1799 C CB  . PRO A 1 229 ? 40.394  -7.490  -9.113  1.00 85.99 229 A 1 
ATOM 1800 C CG  . PRO A 1 229 ? 39.341  -6.797  -9.980  1.00 84.09 229 A 1 
ATOM 1801 C CD  . PRO A 1 229 ? 38.197  -6.473  -9.024  1.00 87.03 229 A 1 
ATOM 1802 N N   . GLU A 1 230 ? 42.165  -6.224  -6.516  1.00 85.47 230 A 1 
ATOM 1803 C CA  . GLU A 1 230 ? 43.246  -5.321  -6.117  1.00 82.93 230 A 1 
ATOM 1804 C C   . GLU A 1 230 ? 44.108  -4.960  -7.332  1.00 79.26 230 A 1 
ATOM 1805 O O   . GLU A 1 230 ? 44.428  -5.816  -8.157  1.00 72.05 230 A 1 
ATOM 1806 C CB  . GLU A 1 230 ? 44.068  -5.967  -4.992  1.00 79.97 230 A 1 
ATOM 1807 C CG  . GLU A 1 230 ? 44.961  -4.938  -4.284  1.00 73.59 230 A 1 
ATOM 1808 C CD  . GLU A 1 230 ? 45.734  -5.498  -3.084  1.00 73.89 230 A 1 
ATOM 1809 O OE1 . GLU A 1 230 ? 46.321  -4.658  -2.365  1.00 66.19 230 A 1 
ATOM 1810 O OE2 . GLU A 1 230 ? 45.747  -6.737  -2.901  1.00 69.17 230 A 1 
ATOM 1811 N N   . ASN A 1 231 ? 44.488  -3.685  -7.450  1.00 83.25 231 A 1 
ATOM 1812 C CA  . ASN A 1 231 ? 45.368  -3.179  -8.511  1.00 82.70 231 A 1 
ATOM 1813 C C   . ASN A 1 231 ? 44.895  -3.494  -9.944  1.00 83.98 231 A 1 
ATOM 1814 O O   . ASN A 1 231 ? 45.708  -3.807  -10.815 1.00 79.88 231 A 1 
ATOM 1815 C CB  . ASN A 1 231 ? 46.814  -3.633  -8.231  1.00 78.05 231 A 1 
ATOM 1816 C CG  . ASN A 1 231 ? 47.303  -3.161  -6.881  1.00 71.67 231 A 1 
ATOM 1817 O OD1 . ASN A 1 231 ? 47.135  -2.010  -6.510  1.00 65.29 231 A 1 
ATOM 1818 N ND2 . ASN A 1 231 ? 47.898  -4.028  -6.104  1.00 63.63 231 A 1 
ATOM 1819 N N   . THR A 1 232 ? 43.588  -3.389  -10.220 1.00 84.86 232 A 1 
ATOM 1820 C CA  . THR A 1 232 ? 43.069  -3.531  -11.587 1.00 84.96 232 A 1 
ATOM 1821 C C   . THR A 1 232 ? 43.721  -2.491  -12.485 1.00 86.56 232 A 1 
ATOM 1822 O O   . THR A 1 232 ? 43.509  -1.288  -12.318 1.00 84.63 232 A 1 
ATOM 1823 C CB  . THR A 1 232 ? 41.545  -3.387  -11.670 1.00 81.63 232 A 1 
ATOM 1824 O OG1 . THR A 1 232 ? 40.928  -4.058  -10.615 1.00 71.36 232 A 1 
ATOM 1825 C CG2 . THR A 1 232 ? 40.998  -3.995  -12.967 1.00 70.46 232 A 1 
ATOM 1826 N N   . LEU A 1 233 ? 44.524  -2.954  -13.429 1.00 89.56 233 A 1 
ATOM 1827 C CA  . LEU A 1 233 ? 45.101  -2.106  -14.463 1.00 90.44 233 A 1 
ATOM 1828 C C   . LEU A 1 233 ? 44.040  -1.851  -15.530 1.00 90.51 233 A 1 
ATOM 1829 O O   . LEU A 1 233 ? 43.505  -2.788  -16.121 1.00 88.01 233 A 1 
ATOM 1830 C CB  . LEU A 1 233 ? 46.368  -2.752  -15.050 1.00 89.04 233 A 1 
ATOM 1831 C CG  . LEU A 1 233 ? 47.556  -2.849  -14.071 1.00 83.20 233 A 1 
ATOM 1832 C CD1 . LEU A 1 233 ? 48.700  -3.612  -14.736 1.00 76.75 233 A 1 
ATOM 1833 C CD2 . LEU A 1 233 ? 48.084  -1.476  -13.648 1.00 77.05 233 A 1 
ATOM 1834 N N   . MET A 1 234 ? 43.766  -0.587  -15.785 1.00 91.59 234 A 1 
ATOM 1835 C CA  . MET A 1 234 ? 42.870  -0.148  -16.847 1.00 91.58 234 A 1 
ATOM 1836 C C   . MET A 1 234 ? 43.668  0.626   -17.885 1.00 93.28 234 A 1 
ATOM 1837 O O   . MET A 1 234 ? 44.559  1.403   -17.551 1.00 91.78 234 A 1 
ATOM 1838 C CB  . MET A 1 234 ? 41.729  0.694   -16.276 1.00 87.58 234 A 1 
ATOM 1839 C CG  . MET A 1 234 ? 40.876  -0.112  -15.282 1.00 76.17 234 A 1 
ATOM 1840 S SD  . MET A 1 234 ? 39.291  0.649   -14.871 1.00 74.96 234 A 1 
ATOM 1841 C CE  . MET A 1 234 ? 39.831  2.236   -14.213 1.00 63.17 234 A 1 
ATOM 1842 N N   . THR A 1 235 ? 43.339  0.414   -19.158 1.00 93.63 235 A 1 
ATOM 1843 C CA  . THR A 1 235 ? 43.937  1.177   -20.251 1.00 93.67 235 A 1 
ATOM 1844 C C   . THR A 1 235 ? 43.148  2.461   -20.453 1.00 93.56 235 A 1 
ATOM 1845 O O   . THR A 1 235 ? 41.943  2.416   -20.697 1.00 91.90 235 A 1 
ATOM 1846 C CB  . THR A 1 235 ? 43.994  0.353   -21.539 1.00 92.72 235 A 1 
ATOM 1847 O OG1 . THR A 1 235 ? 44.679  -0.851  -21.296 1.00 79.41 235 A 1 
ATOM 1848 C CG2 . THR A 1 235 ? 44.756  1.077   -22.646 1.00 76.84 235 A 1 
ATOM 1849 N N   . VAL A 1 236 ? 43.829  3.599   -20.370 1.00 94.50 236 A 1 
ATOM 1850 C CA  . VAL A 1 236 ? 43.211  4.909   -20.594 1.00 94.71 236 A 1 
ATOM 1851 C C   . VAL A 1 236 ? 42.747  5.017   -22.054 1.00 94.95 236 A 1 
ATOM 1852 O O   . VAL A 1 236 ? 43.565  4.845   -22.961 1.00 93.86 236 A 1 
ATOM 1853 C CB  . VAL A 1 236 ? 44.185  6.045   -20.233 1.00 93.84 236 A 1 
ATOM 1854 C CG1 . VAL A 1 236 ? 43.533  7.415   -20.426 1.00 89.49 236 A 1 
ATOM 1855 C CG2 . VAL A 1 236 ? 44.622  5.961   -18.766 1.00 89.27 236 A 1 
ATOM 1856 N N   . PRO A 1 237 ? 41.451  5.291   -22.325 1.00 95.22 237 A 1 
ATOM 1857 C CA  . PRO A 1 237 ? 40.943  5.419   -23.685 1.00 94.79 237 A 1 
ATOM 1858 C C   . PRO A 1 237 ? 41.417  6.720   -24.343 1.00 95.75 237 A 1 
ATOM 1859 O O   . PRO A 1 237 ? 41.810  7.678   -23.673 1.00 95.20 237 A 1 
ATOM 1860 C CB  . PRO A 1 237 ? 39.419  5.362   -23.547 1.00 92.98 237 A 1 
ATOM 1861 C CG  . PRO A 1 237 ? 39.177  5.969   -22.171 1.00 90.90 237 A 1 
ATOM 1862 C CD  . PRO A 1 237 ? 40.378  5.480   -21.369 1.00 93.15 237 A 1 
ATOM 1863 N N   . GLN A 1 238 ? 41.333  6.780   -25.678 1.00 95.70 238 A 1 
ATOM 1864 C CA  . GLN A 1 238 ? 41.594  8.000   -26.439 1.00 95.85 238 A 1 
ATOM 1865 C C   . GLN A 1 238 ? 40.409  8.965   -26.292 1.00 95.97 238 A 1 
ATOM 1866 O O   . GLN A 1 238 ? 39.369  8.771   -26.925 1.00 94.45 238 A 1 
ATOM 1867 C CB  . GLN A 1 238 ? 41.861  7.641   -27.911 1.00 94.69 238 A 1 
ATOM 1868 C CG  . GLN A 1 238 ? 42.165  8.872   -28.793 1.00 90.36 238 A 1 
ATOM 1869 C CD  . GLN A 1 238 ? 43.456  9.592   -28.400 1.00 88.07 238 A 1 
ATOM 1870 O OE1 . GLN A 1 238 ? 44.451  8.978   -28.074 1.00 79.32 238 A 1 
ATOM 1871 N NE2 . GLN A 1 238 ? 43.490  10.905  -28.419 1.00 75.96 238 A 1 
ATOM 1872 N N   . LEU A 1 239 ? 40.575  10.002  -25.489 1.00 95.20 239 A 1 
ATOM 1873 C CA  . LEU A 1 239 ? 39.579  11.058  -25.275 1.00 95.36 239 A 1 
ATOM 1874 C C   . LEU A 1 239 ? 40.001  12.383  -25.922 1.00 95.70 239 A 1 
ATOM 1875 O O   . LEU A 1 239 ? 39.149  13.119  -26.422 1.00 94.11 239 A 1 
ATOM 1876 C CB  . LEU A 1 239 ? 39.336  11.226  -23.764 1.00 94.93 239 A 1 
ATOM 1877 C CG  . LEU A 1 239 ? 38.774  9.977   -23.062 1.00 94.29 239 A 1 
ATOM 1878 C CD1 . LEU A 1 239 ? 38.819  10.162  -21.554 1.00 89.31 239 A 1 
ATOM 1879 C CD2 . LEU A 1 239 ? 37.333  9.690   -23.473 1.00 89.34 239 A 1 
ATOM 1880 N N   . ALA A 1 240 ? 41.305  12.671  -25.979 1.00 95.44 240 A 1 
ATOM 1881 C CA  . ALA A 1 240 ? 41.820  13.841  -26.681 1.00 95.33 240 A 1 
ATOM 1882 C C   . ALA A 1 240 ? 41.467  13.785  -28.180 1.00 95.23 240 A 1 
ATOM 1883 O O   . ALA A 1 240 ? 41.644  12.761  -28.837 1.00 92.47 240 A 1 
ATOM 1884 C CB  . ALA A 1 240 ? 43.331  13.955  -26.450 1.00 94.20 240 A 1 
ATOM 1885 N N   . GLY A 1 241 ? 40.964  14.889  -28.725 1.00 95.46 241 A 1 
ATOM 1886 C CA  . GLY A 1 241 ? 40.479  14.990  -30.102 1.00 95.33 241 A 1 
ATOM 1887 C C   . GLY A 1 241 ? 38.991  14.667  -30.286 1.00 95.68 241 A 1 
ATOM 1888 O O   . GLY A 1 241 ? 38.473  14.856  -31.387 1.00 93.62 241 A 1 
ATOM 1889 N N   . LEU A 1 242 ? 38.285  14.215  -29.246 1.00 94.98 242 A 1 
ATOM 1890 C CA  . LEU A 1 242 ? 36.836  14.002  -29.289 1.00 94.88 242 A 1 
ATOM 1891 C C   . LEU A 1 242 ? 36.064  15.286  -28.962 1.00 95.20 242 A 1 
ATOM 1892 O O   . LEU A 1 242 ? 36.510  16.122  -28.178 1.00 93.73 242 A 1 
ATOM 1893 C CB  . LEU A 1 242 ? 36.425  12.858  -28.347 1.00 94.27 242 A 1 
ATOM 1894 C CG  . LEU A 1 242 ? 37.025  11.483  -28.693 1.00 92.65 242 A 1 
ATOM 1895 C CD1 . LEU A 1 242 ? 36.482  10.448  -27.716 1.00 85.63 242 A 1 
ATOM 1896 C CD2 . LEU A 1 242 ? 36.685  11.028  -30.111 1.00 86.24 242 A 1 
ATOM 1897 N N   . LEU A 1 243 ? 34.866  15.417  -29.541 1.00 95.43 243 A 1 
ATOM 1898 C CA  . LEU A 1 243 ? 33.880  16.400  -29.100 1.00 95.18 243 A 1 
ATOM 1899 C C   . LEU A 1 243 ? 33.374  16.038  -27.699 1.00 95.49 243 A 1 
ATOM 1900 O O   . LEU A 1 243 ? 33.251  14.853  -27.376 1.00 94.31 243 A 1 
ATOM 1901 C CB  . LEU A 1 243 ? 32.713  16.470  -30.099 1.00 93.67 243 A 1 
ATOM 1902 C CG  . LEU A 1 243 ? 33.076  17.070  -31.468 1.00 88.16 243 A 1 
ATOM 1903 C CD1 . LEU A 1 243 ? 31.885  16.935  -32.412 1.00 80.07 243 A 1 
ATOM 1904 C CD2 . LEU A 1 243 ? 33.439  18.555  -31.371 1.00 80.45 243 A 1 
ATOM 1905 N N   . LEU A 1 244 ? 33.035  17.041  -26.902 1.00 94.72 244 A 1 
ATOM 1906 C CA  . LEU A 1 244 ? 32.608  16.857  -25.515 1.00 94.79 244 A 1 
ATOM 1907 C C   . LEU A 1 244 ? 31.490  15.805  -25.341 1.00 94.99 244 A 1 
ATOM 1908 O O   . LEU A 1 244 ? 31.675  14.921  -24.504 1.00 94.18 244 A 1 
ATOM 1909 C CB  . LEU A 1 244 ? 32.254  18.231  -24.910 1.00 93.95 244 A 1 
ATOM 1910 C CG  . LEU A 1 244 ? 31.674  18.163  -23.489 1.00 92.71 244 A 1 
ATOM 1911 C CD1 . LEU A 1 244 ? 32.684  17.590  -22.492 1.00 85.51 244 A 1 
ATOM 1912 C CD2 . LEU A 1 244 ? 31.266  19.558  -23.033 1.00 86.02 244 A 1 
ATOM 1913 N N   . PRO A 1 245 ? 30.391  15.784  -26.128 1.00 95.23 245 A 1 
ATOM 1914 C CA  . PRO A 1 245 ? 29.355  14.757  -25.971 1.00 94.20 245 A 1 
ATOM 1915 C C   . PRO A 1 245 ? 29.876  13.331  -26.188 1.00 94.50 245 A 1 
ATOM 1916 O O   . PRO A 1 245 ? 29.549  12.433  -25.415 1.00 93.90 245 A 1 
ATOM 1917 C CB  . PRO A 1 245 ? 28.259  15.112  -26.983 1.00 92.78 245 A 1 
ATOM 1918 C CG  . PRO A 1 245 ? 28.450  16.608  -27.206 1.00 89.90 245 A 1 
ATOM 1919 C CD  . PRO A 1 245 ? 29.963  16.761  -27.119 1.00 93.19 245 A 1 
ATOM 1920 N N   . ALA A 1 246 ? 30.746  13.121  -27.199 1.00 95.22 246 A 1 
ATOM 1921 C CA  . ALA A 1 246 ? 31.341  11.820  -27.486 1.00 95.27 246 A 1 
ATOM 1922 C C   . ALA A 1 246 ? 32.316  11.380  -26.378 1.00 95.31 246 A 1 
ATOM 1923 O O   . ALA A 1 246 ? 32.324  10.216  -25.989 1.00 94.10 246 A 1 
ATOM 1924 C CB  . ALA A 1 246 ? 32.035  11.888  -28.853 1.00 95.13 246 A 1 
ATOM 1925 N N   . ALA A 1 247 ? 33.100  12.316  -25.835 1.00 95.68 247 A 1 
ATOM 1926 C CA  . ALA A 1 247 ? 33.986  12.041  -24.707 1.00 95.29 247 A 1 
ATOM 1927 C C   . ALA A 1 247 ? 33.196  11.661  -23.440 1.00 95.25 247 A 1 
ATOM 1928 O O   . ALA A 1 247 ? 33.545  10.692  -22.772 1.00 94.28 247 A 1 
ATOM 1929 C CB  . ALA A 1 247 ? 34.881  13.262  -24.476 1.00 95.06 247 A 1 
ATOM 1930 N N   . LEU A 1 248 ? 32.106  12.369  -23.131 1.00 95.14 248 A 1 
ATOM 1931 C CA  . LEU A 1 248 ? 31.227  12.050  -21.999 1.00 94.38 248 A 1 
ATOM 1932 C C   . LEU A 1 248 ? 30.535  10.690  -22.171 1.00 93.89 248 A 1 
ATOM 1933 O O   . LEU A 1 248 ? 30.438  9.930   -21.209 1.00 92.73 248 A 1 
ATOM 1934 C CB  . LEU A 1 248 ? 30.178  13.163  -21.822 1.00 94.22 248 A 1 
ATOM 1935 C CG  . LEU A 1 248 ? 30.724  14.514  -21.330 1.00 93.21 248 A 1 
ATOM 1936 C CD1 . LEU A 1 248 ? 29.587  15.536  -21.292 1.00 87.22 248 A 1 
ATOM 1937 C CD2 . LEU A 1 248 ? 31.332  14.432  -19.931 1.00 87.60 248 A 1 
ATOM 1938 N N   . GLU A 1 249 ? 30.097  10.349  -23.390 1.00 94.69 249 A 1 
ATOM 1939 C CA  . GLU A 1 249 ? 29.521  9.034   -23.680 1.00 93.97 249 A 1 
ATOM 1940 C C   . GLU A 1 249 ? 30.551  7.913   -23.497 1.00 93.40 249 A 1 
ATOM 1941 O O   . GLU A 1 249 ? 30.244  6.877   -22.905 1.00 92.22 249 A 1 
ATOM 1942 C CB  . GLU A 1 249 ? 28.944  9.024   -25.103 1.00 93.36 249 A 1 
ATOM 1943 C CG  . GLU A 1 249 ? 28.167  7.723   -25.359 1.00 81.15 249 A 1 
ATOM 1944 C CD  . GLU A 1 249 ? 27.581  7.602   -26.767 1.00 76.35 249 A 1 
ATOM 1945 O OE1 . GLU A 1 249 ? 27.000  6.517   -27.010 1.00 66.53 249 A 1 
ATOM 1946 O OE2 . GLU A 1 249 ? 27.744  8.519   -27.593 1.00 67.82 249 A 1 
ATOM 1947 N N   . GLN A 1 250 ? 31.790  8.121   -23.969 1.00 95.08 250 A 1 
ATOM 1948 C CA  . GLN A 1 250 ? 32.864  7.144   -23.806 1.00 94.36 250 A 1 
ATOM 1949 C C   . GLN A 1 250 ? 33.256  6.971   -22.334 1.00 94.01 250 A 1 
ATOM 1950 O O   . GLN A 1 250 ? 33.401  5.835   -21.886 1.00 91.85 250 A 1 
ATOM 1951 C CB  . GLN A 1 250 ? 34.049  7.549   -24.691 1.00 93.00 250 A 1 
ATOM 1952 C CG  . GLN A 1 250 ? 35.140  6.465   -24.708 1.00 82.31 250 A 1 
ATOM 1953 C CD  . GLN A 1 250 ? 36.202  6.712   -25.777 1.00 80.57 250 A 1 
ATOM 1954 O OE1 . GLN A 1 250 ? 36.137  7.623   -26.581 1.00 73.69 250 A 1 
ATOM 1955 N NE2 . GLN A 1 250 ? 37.219  5.883   -25.855 1.00 69.44 250 A 1 
ATOM 1956 N N   . LEU A 1 251 ? 33.352  8.054   -21.565 1.00 93.98 251 A 1 
ATOM 1957 C CA  . LEU A 1 251 ? 33.579  8.004   -20.119 1.00 93.16 251 A 1 
ATOM 1958 C C   . LEU A 1 251 ? 32.462  7.246   -19.401 1.00 92.27 251 A 1 
ATOM 1959 O O   . LEU A 1 251 ? 32.757  6.391   -18.577 1.00 89.22 251 A 1 
ATOM 1960 C CB  . LEU A 1 251 ? 33.703  9.429   -19.563 1.00 92.67 251 A 1 
ATOM 1961 C CG  . LEU A 1 251 ? 35.047  10.104  -19.876 1.00 91.63 251 A 1 
ATOM 1962 C CD1 . LEU A 1 251 ? 34.955  11.584  -19.521 1.00 86.77 251 A 1 
ATOM 1963 C CD2 . LEU A 1 251 ? 36.199  9.487   -19.078 1.00 87.21 251 A 1 
ATOM 1964 N N   . GLY A 1 252 ? 31.194  7.469   -19.777 1.00 92.93 252 A 1 
ATOM 1965 C CA  . GLY A 1 252 ? 30.047  6.769   -19.193 1.00 90.86 252 A 1 
ATOM 1966 C C   . GLY A 1 252 ? 30.043  5.245   -19.384 1.00 90.39 252 A 1 
ATOM 1967 O O   . GLY A 1 252 ? 29.263  4.557   -18.733 1.00 87.92 252 A 1 
ATOM 1968 N N   . ARG A 1 253 ? 30.906  4.711   -20.275 1.00 91.45 253 A 1 
ATOM 1969 C CA  . ARG A 1 253 ? 31.108  3.270   -20.506 1.00 89.97 253 A 1 
ATOM 1970 C C   . ARG A 1 253 ? 32.352  2.717   -19.801 1.00 89.05 253 A 1 
ATOM 1971 O O   . ARG A 1 253 ? 32.664  1.539   -19.967 1.00 84.74 253 A 1 
ATOM 1972 C CB  . ARG A 1 253 ? 31.190  3.002   -22.016 1.00 89.01 253 A 1 
ATOM 1973 C CG  . ARG A 1 253 ? 29.908  3.366   -22.774 1.00 84.38 253 A 1 
ATOM 1974 C CD  . ARG A 1 253 ? 30.145  3.168   -24.272 1.00 82.04 253 A 1 
ATOM 1975 N NE  . ARG A 1 253 ? 29.008  3.637   -25.091 1.00 75.00 253 A 1 
ATOM 1976 C CZ  . ARG A 1 253 ? 28.910  3.528   -26.402 1.00 67.57 253 A 1 
ATOM 1977 N NH1 . ARG A 1 253 ? 29.816  2.915   -27.106 1.00 60.85 253 A 1 
ATOM 1978 N NH2 . ARG A 1 253 ? 27.901  4.049   -27.046 1.00 59.13 253 A 1 
ATOM 1979 N N   . THR A 1 254 ? 33.097  3.561   -19.084 1.00 89.28 254 A 1 
ATOM 1980 C CA  . THR A 1 254 ? 34.364  3.208   -18.432 1.00 87.23 254 A 1 
ATOM 1981 C C   . THR A 1 254 ? 34.314  3.562   -16.948 1.00 86.12 254 A 1 
ATOM 1982 O O   . THR A 1 254 ? 33.736  4.578   -16.583 1.00 80.21 254 A 1 
ATOM 1983 C CB  . THR A 1 254 ? 35.560  3.926   -19.083 1.00 85.37 254 A 1 
ATOM 1984 O OG1 . THR A 1 254 ? 35.458  5.330   -18.989 1.00 77.42 254 A 1 
ATOM 1985 C CG2 . THR A 1 254 ? 35.742  3.577   -20.560 1.00 75.43 254 A 1 
ATOM 1986 N N   . ASP A 1 255 ? 35.006  2.791   -16.105 1.00 85.53 255 A 1 
ATOM 1987 C CA  . ASP A 1 255 ? 35.089  3.055   -14.658 1.00 84.75 255 A 1 
ATOM 1988 C C   . ASP A 1 255 ? 36.256  3.996   -14.294 1.00 86.06 255 A 1 
ATOM 1989 O O   . ASP A 1 255 ? 36.894  3.873   -13.247 1.00 82.90 255 A 1 
ATOM 1990 C CB  . ASP A 1 255 ? 35.157  1.721   -13.894 1.00 81.17 255 A 1 
ATOM 1991 C CG  . ASP A 1 255 ? 33.966  0.809   -14.182 1.00 74.87 255 A 1 
ATOM 1992 O OD1 . ASP A 1 255 ? 32.838  1.335   -14.278 1.00 70.06 255 A 1 
ATOM 1993 O OD2 . ASP A 1 255 ? 34.219  -0.404  -14.334 1.00 69.24 255 A 1 
ATOM 1994 N N   . ILE A 1 256 ? 36.612  4.916   -15.211 1.00 88.44 256 A 1 
ATOM 1995 C CA  . ILE A 1 256 ? 37.760  5.810   -15.043 1.00 89.51 256 A 1 
ATOM 1996 C C   . ILE A 1 256 ? 37.367  7.033   -14.219 1.00 90.95 256 A 1 
ATOM 1997 O O   . ILE A 1 256 ? 36.366  7.700   -14.484 1.00 89.80 256 A 1 
ATOM 1998 C CB  . ILE A 1 256 ? 38.370  6.176   -16.413 1.00 87.56 256 A 1 
ATOM 1999 C CG1 . ILE A 1 256 ? 39.009  4.905   -17.025 1.00 76.96 256 A 1 
ATOM 2000 C CG2 . ILE A 1 256 ? 39.423  7.286   -16.292 1.00 74.75 256 A 1 
ATOM 2001 C CD1 . ILE A 1 256 ? 39.498  5.098   -18.457 1.00 69.73 256 A 1 
ATOM 2002 N N   . VAL A 1 257 ? 38.211  7.377   -13.245 1.00 91.84 257 A 1 
ATOM 2003 C CA  . VAL A 1 257 ? 38.086  8.624   -12.486 1.00 92.63 257 A 1 
ATOM 2004 C C   . VAL A 1 257 ? 38.660  9.760   -13.321 1.00 94.01 257 A 1 
ATOM 2005 O O   . VAL A 1 257 ? 39.799  9.683   -13.768 1.00 93.33 257 A 1 
ATOM 2006 C CB  . VAL A 1 257 ? 38.794  8.539   -11.127 1.00 90.76 257 A 1 
ATOM 2007 C CG1 . VAL A 1 257 ? 38.473  9.773   -10.271 1.00 85.33 257 A 1 
ATOM 2008 C CG2 . VAL A 1 257 ? 38.356  7.304   -10.338 1.00 84.62 257 A 1 
ATOM 2009 N N   . PHE A 1 258 ? 37.897  10.812  -13.524 1.00 94.68 258 A 1 
ATOM 2010 C CA  . PHE A 1 258 ? 38.321  11.945  -14.344 1.00 94.90 258 A 1 
ATOM 2011 C C   . PHE A 1 258 ? 38.158  13.277  -13.613 1.00 95.31 258 A 1 
ATOM 2012 O O   . PHE A 1 258 ? 37.354  13.423  -12.696 1.00 94.43 258 A 1 
ATOM 2013 C CB  . PHE A 1 258 ? 37.566  11.928  -15.678 1.00 94.42 258 A 1 
ATOM 2014 C CG  . PHE A 1 258 ? 36.063  12.038  -15.538 1.00 94.89 258 A 1 
ATOM 2015 C CD1 . PHE A 1 258 ? 35.274  10.873  -15.532 1.00 91.42 258 A 1 
ATOM 2016 C CD2 . PHE A 1 258 ? 35.451  13.290  -15.363 1.00 91.90 258 A 1 
ATOM 2017 C CE1 . PHE A 1 258 ? 33.885  10.963  -15.352 1.00 90.95 258 A 1 
ATOM 2018 C CE2 . PHE A 1 258 ? 34.061  13.382  -15.176 1.00 91.06 258 A 1 
ATOM 2019 C CZ  . PHE A 1 258 ? 33.276  12.220  -15.169 1.00 92.22 258 A 1 
ATOM 2020 N N   . GLU A 1 259 ? 38.920  14.269  -14.064 1.00 95.43 259 A 1 
ATOM 2021 C CA  . GLU A 1 259 ? 38.761  15.667  -13.678 1.00 95.84 259 A 1 
ATOM 2022 C C   . GLU A 1 259 ? 38.844  16.552  -14.924 1.00 96.28 259 A 1 
ATOM 2023 O O   . GLU A 1 259 ? 39.841  16.540  -15.645 1.00 94.89 259 A 1 
ATOM 2024 C CB  . GLU A 1 259 ? 39.785  16.051  -12.596 1.00 94.43 259 A 1 
ATOM 2025 C CG  . GLU A 1 259 ? 39.483  17.449  -12.027 1.00 85.50 259 A 1 
ATOM 2026 C CD  . GLU A 1 259 ? 40.315  17.853  -10.803 1.00 87.06 259 A 1 
ATOM 2027 O OE1 . GLU A 1 259 ? 40.157  19.030  -10.376 1.00 77.37 259 A 1 
ATOM 2028 O OE2 . GLU A 1 259 ? 41.043  17.021  -10.231 1.00 80.95 259 A 1 
ATOM 2029 N N   . PHE A 1 260 ? 37.780  17.315  -15.192 1.00 96.40 260 A 1 
ATOM 2030 C CA  . PHE A 1 260 ? 37.723  18.257  -16.303 1.00 96.41 260 A 1 
ATOM 2031 C C   . PHE A 1 260 ? 38.197  19.647  -15.892 1.00 96.67 260 A 1 
ATOM 2032 O O   . PHE A 1 260 ? 37.881  20.144  -14.809 1.00 95.72 260 A 1 
ATOM 2033 C CB  . PHE A 1 260 ? 36.314  18.330  -16.891 1.00 95.75 260 A 1 
ATOM 2034 C CG  . PHE A 1 260 ? 35.942  17.182  -17.803 1.00 95.86 260 A 1 
ATOM 2035 C CD1 . PHE A 1 260 ? 36.353  17.200  -19.149 1.00 92.98 260 A 1 
ATOM 2036 C CD2 . PHE A 1 260 ? 35.142  16.127  -17.333 1.00 93.37 260 A 1 
ATOM 2037 C CE1 . PHE A 1 260 ? 35.954  16.177  -20.024 1.00 92.73 260 A 1 
ATOM 2038 C CE2 . PHE A 1 260 ? 34.744  15.102  -18.207 1.00 92.49 260 A 1 
ATOM 2039 C CZ  . PHE A 1 260 ? 35.144  15.130  -19.556 1.00 93.77 260 A 1 
ATOM 2040 N N   . PHE A 1 261 ? 38.861  20.306  -16.836 1.00 96.47 261 A 1 
ATOM 2041 C CA  . PHE A 1 261 ? 39.224  21.714  -16.790 1.00 96.60 261 A 1 
ATOM 2042 C C   . PHE A 1 261 ? 38.760  22.410  -18.069 1.00 96.82 261 A 1 
ATOM 2043 O O   . PHE A 1 261 ? 38.730  21.811  -19.145 1.00 95.38 261 A 1 
ATOM 2044 C CB  . PHE A 1 261 ? 40.735  21.855  -16.593 1.00 96.03 261 A 1 
ATOM 2045 C CG  . PHE A 1 261 ? 41.225  21.296  -15.272 1.00 95.52 261 A 1 
ATOM 2046 C CD1 . PHE A 1 261 ? 41.313  22.128  -14.140 1.00 89.15 261 A 1 
ATOM 2047 C CD2 . PHE A 1 261 ? 41.560  19.938  -15.162 1.00 90.42 261 A 1 
ATOM 2048 C CE1 . PHE A 1 261 ? 41.734  21.598  -12.908 1.00 88.42 261 A 1 
ATOM 2049 C CE2 . PHE A 1 261 ? 41.977  19.407  -13.929 1.00 89.48 261 A 1 
ATOM 2050 C CZ  . PHE A 1 261 ? 42.064  20.238  -12.802 1.00 91.68 261 A 1 
ATOM 2051 N N   . LEU A 1 262 ? 38.406  23.690  -17.957 1.00 96.10 262 A 1 
ATOM 2052 C CA  . LEU A 1 262 ? 38.040  24.514  -19.105 1.00 96.14 262 A 1 
ATOM 2053 C C   . LEU A 1 262 ? 39.212  25.392  -19.537 1.00 96.05 262 A 1 
ATOM 2054 O O   . LEU A 1 262 ? 39.990  25.869  -18.712 1.00 94.24 262 A 1 
ATOM 2055 C CB  . LEU A 1 262 ? 36.783  25.351  -18.804 1.00 94.89 262 A 1 
ATOM 2056 C CG  . LEU A 1 262 ? 35.522  24.532  -18.482 1.00 93.31 262 A 1 
ATOM 2057 C CD1 . LEU A 1 262 ? 34.336  25.485  -18.334 1.00 86.47 262 A 1 
ATOM 2058 C CD2 . LEU A 1 262 ? 35.196  23.511  -19.570 1.00 87.24 262 A 1 
ATOM 2059 N N   . ARG A 1 263 ? 39.302  25.633  -20.840 1.00 95.78 263 A 1 
ATOM 2060 C CA  . ARG A 1 263 ? 40.247  26.564  -21.460 1.00 95.22 263 A 1 
ATOM 2061 C C   . ARG A 1 263 ? 39.543  27.362  -22.552 1.00 95.54 263 A 1 
ATOM 2062 O O   . ARG A 1 263 ? 38.645  26.850  -23.216 1.00 93.84 263 A 1 
ATOM 2063 C CB  . ARG A 1 263 ? 41.438  25.767  -22.022 1.00 92.34 263 A 1 
ATOM 2064 C CG  . ARG A 1 263 ? 42.635  26.657  -22.385 1.00 88.29 263 A 1 
ATOM 2065 C CD  . ARG A 1 263 ? 43.706  25.879  -23.168 1.00 88.92 263 A 1 
ATOM 2066 N NE  . ARG A 1 263 ? 43.241  25.592  -24.536 1.00 82.95 263 A 1 
ATOM 2067 C CZ  . ARG A 1 263 ? 43.857  24.882  -25.464 1.00 81.44 263 A 1 
ATOM 2068 N NH1 . ARG A 1 263 ? 44.980  24.264  -25.250 1.00 72.37 263 A 1 
ATOM 2069 N NH2 . ARG A 1 263 ? 43.342  24.785  -26.650 1.00 71.10 263 A 1 
ATOM 2070 N N   . GLU A 1 264 ? 39.985  28.594  -22.790 1.00 94.85 264 A 1 
ATOM 2071 C CA  . GLU A 1 264 ? 39.524  29.374  -23.943 1.00 94.77 264 A 1 
ATOM 2072 C C   . GLU A 1 264 ? 39.939  28.710  -25.264 1.00 94.98 264 A 1 
ATOM 2073 O O   . GLU A 1 264 ? 40.972  28.030  -25.349 1.00 92.65 264 A 1 
ATOM 2074 C CB  . GLU A 1 264 ? 40.042  30.812  -23.867 1.00 92.88 264 A 1 
ATOM 2075 C CG  . GLU A 1 264 ? 39.444  31.560  -22.659 1.00 84.84 264 A 1 
ATOM 2076 C CD  . GLU A 1 264 ? 39.854  33.038  -22.601 1.00 77.26 264 A 1 
ATOM 2077 O OE1 . GLU A 1 264 ? 39.300  33.735  -21.725 1.00 68.23 264 A 1 
ATOM 2078 O OE2 . GLU A 1 264 ? 40.728  33.442  -23.399 1.00 66.91 264 A 1 
ATOM 2079 N N   . ILE A 1 265 ? 39.109  28.882  -26.294 1.00 93.82 265 A 1 
ATOM 2080 C CA  . ILE A 1 265 ? 39.395  28.400  -27.645 1.00 93.86 265 A 1 
ATOM 2081 C C   . ILE A 1 265 ? 40.562  29.191  -28.249 1.00 93.52 265 A 1 
ATOM 2082 O O   . ILE A 1 265 ? 40.658  30.403  -28.079 1.00 90.86 265 A 1 
ATOM 2083 C CB  . ILE A 1 265 ? 38.115  28.424  -28.509 1.00 91.88 265 A 1 
ATOM 2084 C CG1 . ILE A 1 265 ? 38.344  27.675  -29.834 1.00 85.13 265 A 1 
ATOM 2085 C CG2 . ILE A 1 265 ? 37.595  29.854  -28.740 1.00 85.40 265 A 1 
ATOM 2086 C CD1 . ILE A 1 265 ? 37.054  27.423  -30.624 1.00 80.33 265 A 1 
ATOM 2087 N N   . ARG A 1 266 ? 41.466  28.510  -28.957 1.00 93.39 266 A 1 
ATOM 2088 C CA  . ARG A 1 266 ? 42.561  29.133  -29.713 1.00 93.06 266 A 1 
ATOM 2089 C C   . ARG A 1 266 ? 42.215  29.208  -31.199 1.00 92.75 266 A 1 
ATOM 2090 O O   . ARG A 1 266 ? 41.396  28.438  -31.696 1.00 90.26 266 A 1 
ATOM 2091 C CB  . ARG A 1 266 ? 43.868  28.368  -29.482 1.00 91.84 266 A 1 
ATOM 2092 C CG  . ARG A 1 266 ? 44.340  28.448  -28.027 1.00 88.86 266 A 1 
ATOM 2093 C CD  . ARG A 1 266 ? 45.611  27.610  -27.848 1.00 87.43 266 A 1 
ATOM 2094 N NE  . ARG A 1 266 ? 46.098  27.656  -26.462 1.00 82.54 266 A 1 
ATOM 2095 C CZ  . ARG A 1 266 ? 47.079  26.930  -25.961 1.00 77.01 266 A 1 
ATOM 2096 N NH1 . ARG A 1 266 ? 47.726  26.053  -26.687 1.00 73.65 266 A 1 
ATOM 2097 N NH2 . ARG A 1 266 ? 47.432  27.070  -24.716 1.00 68.45 266 A 1 
ATOM 2098 N N   . GLU A 1 267 ? 42.879  30.116  -31.919 1.00 92.14 267 A 1 
ATOM 2099 C CA  . GLU A 1 267 ? 42.702  30.244  -33.364 1.00 91.63 267 A 1 
ATOM 2100 C C   . GLU A 1 267 ? 42.956  28.912  -34.085 1.00 91.05 267 A 1 
ATOM 2101 O O   . GLU A 1 267 ? 43.952  28.227  -33.848 1.00 87.15 267 A 1 
ATOM 2102 C CB  . GLU A 1 267 ? 43.619  31.335  -33.934 1.00 89.72 267 A 1 
ATOM 2103 C CG  . GLU A 1 267 ? 43.218  32.751  -33.471 1.00 78.21 267 A 1 
ATOM 2104 C CD  . GLU A 1 267 ? 44.047  33.861  -34.144 1.00 72.34 267 A 1 
ATOM 2105 O OE1 . GLU A 1 267 ? 43.655  35.037  -33.994 1.00 65.10 267 A 1 
ATOM 2106 O OE2 . GLU A 1 267 ? 45.061  33.527  -34.797 1.00 66.45 267 A 1 
ATOM 2107 N N   . GLY A 1 268 ? 42.033  28.514  -34.961 1.00 91.68 268 A 1 
ATOM 2108 C CA  . GLY A 1 268 ? 42.092  27.269  -35.734 1.00 91.29 268 A 1 
ATOM 2109 C C   . GLY A 1 268 ? 41.591  26.010  -35.013 1.00 91.80 268 A 1 
ATOM 2110 O O   . GLY A 1 268 ? 41.481  24.957  -35.647 1.00 87.80 268 A 1 
ATOM 2111 N N   . GLU A 1 269 ? 41.232  26.079  -33.723 1.00 90.72 269 A 1 
ATOM 2112 C CA  . GLU A 1 269 ? 40.637  24.944  -33.006 1.00 90.62 269 A 1 
ATOM 2113 C C   . GLU A 1 269 ? 39.120  24.855  -33.248 1.00 91.16 269 A 1 
ATOM 2114 O O   . GLU A 1 269 ? 38.422  25.862  -33.389 1.00 88.72 269 A 1 
ATOM 2115 C CB  . GLU A 1 269 ? 40.941  25.014  -31.497 1.00 88.55 269 A 1 
ATOM 2116 C CG  . GLU A 1 269 ? 42.439  24.873  -31.162 1.00 84.00 269 A 1 
ATOM 2117 C CD  . GLU A 1 269 ? 42.726  24.905  -29.650 1.00 87.25 269 A 1 
ATOM 2118 O OE1 . GLU A 1 269 ? 43.788  24.409  -29.205 1.00 78.14 269 A 1 
ATOM 2119 O OE2 . GLU A 1 269 ? 41.911  25.428  -28.854 1.00 81.99 269 A 1 
ATOM 2120 N N   . ARG A 1 270 ? 38.580  23.628  -33.247 1.00 92.55 270 A 1 
ATOM 2121 C CA  . ARG A 1 270 ? 37.128  23.419  -33.140 1.00 92.67 270 A 1 
ATOM 2122 C C   . ARG A 1 270 ? 36.694  23.561  -31.683 1.00 93.36 270 A 1 
ATOM 2123 O O   . ARG A 1 270 ? 37.364  23.031  -30.796 1.00 90.02 270 A 1 
ATOM 2124 C CB  . ARG A 1 270 ? 36.726  22.058  -33.726 1.00 89.64 270 A 1 
ATOM 2125 C CG  . ARG A 1 270 ? 36.805  22.060  -35.260 1.00 80.12 270 A 1 
ATOM 2126 C CD  . ARG A 1 270 ? 36.268  20.755  -35.873 1.00 77.57 270 A 1 
ATOM 2127 N NE  . ARG A 1 270 ? 37.216  19.637  -35.738 1.00 69.85 270 A 1 
ATOM 2128 C CZ  . ARG A 1 270 ? 37.016  18.395  -36.158 1.00 63.52 270 A 1 
ATOM 2129 N NH1 . ARG A 1 270 ? 35.894  18.017  -36.708 1.00 60.57 270 A 1 
ATOM 2130 N NH2 . ARG A 1 270 ? 37.956  17.500  -36.031 1.00 56.20 270 A 1 
ATOM 2131 N N   . GLY A 1 271 ? 35.590  24.252  -31.440 1.00 93.26 271 A 1 
ATOM 2132 C CA  . GLY A 1 271 ? 35.023  24.416  -30.102 1.00 93.39 271 A 1 
ATOM 2133 C C   . GLY A 1 271 ? 34.433  23.123  -29.530 1.00 93.89 271 A 1 
ATOM 2134 O O   . GLY A 1 271 ? 34.096  22.204  -30.282 1.00 91.03 271 A 1 
ATOM 2135 N N   . GLU A 1 272 ? 34.292  23.069  -28.198 1.00 94.39 272 A 1 
ATOM 2136 C CA  . GLU A 1 272 ? 33.725  21.949  -27.429 1.00 94.51 272 A 1 
ATOM 2137 C C   . GLU A 1 272 ? 34.472  20.621  -27.640 1.00 94.78 272 A 1 
ATOM 2138 O O   . GLU A 1 272 ? 33.879  19.545  -27.741 1.00 92.44 272 A 1 
ATOM 2139 C CB  . GLU A 1 272 ? 32.214  21.823  -27.667 1.00 92.39 272 A 1 
ATOM 2140 C CG  . GLU A 1 272 ? 31.438  23.072  -27.239 1.00 87.79 272 A 1 
ATOM 2141 C CD  . GLU A 1 272 ? 29.943  22.971  -27.568 1.00 88.78 272 A 1 
ATOM 2142 O OE1 . GLU A 1 272 ? 29.369  23.999  -28.008 1.00 79.88 272 A 1 
ATOM 2143 O OE2 . GLU A 1 272 ? 29.361  21.885  -27.385 1.00 82.11 272 A 1 
ATOM 2144 N N   . MET A 1 273 ? 35.802  20.682  -27.729 1.00 95.56 273 A 1 
ATOM 2145 C CA  . MET A 1 273 ? 36.672  19.536  -27.968 1.00 95.59 273 A 1 
ATOM 2146 C C   . MET A 1 273 ? 37.600  19.289  -26.775 1.00 96.31 273 A 1 
ATOM 2147 O O   . MET A 1 273 ? 38.130  20.228  -26.180 1.00 94.61 273 A 1 
ATOM 2148 C CB  . MET A 1 273 ? 37.448  19.761  -29.273 1.00 92.99 273 A 1 
ATOM 2149 C CG  . MET A 1 273 ? 38.322  18.566  -29.653 1.00 83.21 273 A 1 
ATOM 2150 S SD  . MET A 1 273 ? 39.103  18.677  -31.287 1.00 81.22 273 A 1 
ATOM 2151 C CE  . MET A 1 273 ? 37.668  18.302  -32.306 1.00 69.64 273 A 1 
ATOM 2152 N N   . VAL A 1 274 ? 37.853  18.011  -26.458 1.00 95.83 274 A 1 
ATOM 2153 C CA  . VAL A 1 274 ? 38.909  17.619  -25.517 1.00 95.98 274 A 1 
ATOM 2154 C C   . VAL A 1 274 ? 40.263  17.863  -26.188 1.00 95.97 274 A 1 
ATOM 2155 O O   . VAL A 1 274 ? 40.646  17.151  -27.109 1.00 94.54 274 A 1 
ATOM 2156 C CB  . VAL A 1 274 ? 38.771  16.157  -25.059 1.00 95.50 274 A 1 
ATOM 2157 C CG1 . VAL A 1 274 ? 39.828  15.831  -23.996 1.00 92.00 274 A 1 
ATOM 2158 C CG2 . VAL A 1 274 ? 37.395  15.872  -24.450 1.00 91.12 274 A 1 
ATOM 2159 N N   . VAL A 1 275 ? 40.988  18.878  -25.739 1.00 96.28 275 A 1 
ATOM 2160 C CA  . VAL A 1 275 ? 42.249  19.330  -26.356 1.00 95.84 275 A 1 
ATOM 2161 C C   . VAL A 1 275 ? 43.495  18.805  -25.649 1.00 95.91 275 A 1 
ATOM 2162 O O   . VAL A 1 275 ? 44.586  18.868  -26.206 1.00 94.38 275 A 1 
ATOM 2163 C CB  . VAL A 1 275 ? 42.300  20.860  -26.439 1.00 94.74 275 A 1 
ATOM 2164 C CG1 . VAL A 1 275 ? 41.255  21.391  -27.422 1.00 88.40 275 A 1 
ATOM 2165 C CG2 . VAL A 1 275 ? 42.082  21.532  -25.076 1.00 87.93 275 A 1 
ATOM 2166 N N   . TYR A 1 276 ? 43.347  18.288  -24.426 1.00 95.96 276 A 1 
ATOM 2167 C CA  . TYR A 1 276 ? 44.438  17.715  -23.645 1.00 95.94 276 A 1 
ATOM 2168 C C   . TYR A 1 276 ? 43.923  16.593  -22.754 1.00 96.14 276 A 1 
ATOM 2169 O O   . TYR A 1 276 ? 42.803  16.668  -22.246 1.00 95.41 276 A 1 
ATOM 2170 C CB  . TYR A 1 276 ? 45.117  18.811  -22.824 1.00 95.41 276 A 1 
ATOM 2171 C CG  . TYR A 1 276 ? 46.272  18.326  -21.967 1.00 94.48 276 A 1 
ATOM 2172 C CD1 . TYR A 1 276 ? 46.086  18.081  -20.593 1.00 88.77 276 A 1 
ATOM 2173 C CD2 . TYR A 1 276 ? 47.533  18.112  -22.554 1.00 88.80 276 A 1 
ATOM 2174 C CE1 . TYR A 1 276 ? 47.164  17.641  -19.805 1.00 87.39 276 A 1 
ATOM 2175 C CE2 . TYR A 1 276 ? 48.611  17.671  -21.769 1.00 87.70 276 A 1 
ATOM 2176 C CZ  . TYR A 1 276 ? 48.430  17.440  -20.389 1.00 90.30 276 A 1 
ATOM 2177 O OH  . TYR A 1 276 ? 49.474  17.030  -19.628 1.00 88.75 276 A 1 
ATOM 2178 N N   . GLN A 1 277 ? 44.762  15.571  -22.580 1.00 96.89 277 A 1 
ATOM 2179 C CA  . GLN A 1 277 ? 44.500  14.402  -21.754 1.00 96.92 277 A 1 
ATOM 2180 C C   . GLN A 1 277 ? 45.793  13.947  -21.074 1.00 97.06 277 A 1 
ATOM 2181 O O   . GLN A 1 277 ? 46.804  13.763  -21.750 1.00 95.94 277 A 1 
ATOM 2182 C CB  . GLN A 1 277 ? 43.930  13.301  -22.661 1.00 94.82 277 A 1 
ATOM 2183 C CG  . GLN A 1 277 ? 43.772  11.958  -21.942 1.00 92.33 277 A 1 
ATOM 2184 C CD  . GLN A 1 277 ? 43.274  10.862  -22.868 1.00 94.52 277 A 1 
ATOM 2185 O OE1 . GLN A 1 277 ? 42.674  11.077  -23.911 1.00 88.38 277 A 1 
ATOM 2186 N NE2 . GLN A 1 277 ? 43.511  9.624   -22.524 1.00 88.03 277 A 1 
ATOM 2187 N N   . GLU A 1 278 ? 45.745  13.724  -19.769 1.00 96.23 278 A 1 
ATOM 2188 C CA  . GLU A 1 278 ? 46.843  13.177  -18.968 1.00 96.42 278 A 1 
ATOM 2189 C C   . GLU A 1 278 ? 46.278  12.180  -17.952 1.00 96.44 278 A 1 
ATOM 2190 O O   . GLU A 1 278 ? 45.398  12.556  -17.170 1.00 94.20 278 A 1 
ATOM 2191 C CB  . GLU A 1 278 ? 47.569  14.324  -18.248 1.00 95.04 278 A 1 
ATOM 2192 C CG  . GLU A 1 278 ? 48.830  13.878  -17.483 1.00 88.96 278 A 1 
ATOM 2193 C CD  . GLU A 1 278 ? 49.917  13.323  -18.411 1.00 83.80 278 A 1 
ATOM 2194 O OE1 . GLU A 1 278 ? 50.592  12.356  -17.999 1.00 73.35 278 A 1 
ATOM 2195 O OE2 . GLU A 1 278 ? 50.084  13.890  -19.518 1.00 74.21 278 A 1 
ATOM 2196 N N   . PRO A 1 279 ? 46.725  10.905  -17.913 1.00 96.49 279 A 1 
ATOM 2197 C CA  . PRO A 1 279 ? 47.743  10.282  -18.765 1.00 96.30 279 A 1 
ATOM 2198 C C   . PRO A 1 279 ? 47.322  10.121  -20.238 1.00 96.47 279 A 1 
ATOM 2199 O O   . PRO A 1 279 ? 46.124  10.119  -20.541 1.00 94.97 279 A 1 
ATOM 2200 C CB  . PRO A 1 279 ? 48.037  8.928   -18.113 1.00 94.77 279 A 1 
ATOM 2201 C CG  . PRO A 1 279 ? 47.583  9.109   -16.666 1.00 92.53 279 A 1 
ATOM 2202 C CD  . PRO A 1 279 ? 46.381  10.020  -16.826 1.00 94.57 279 A 1 
ATOM 2203 N N   . PRO A 1 280 ? 48.271  9.954   -21.176 1.00 96.43 280 A 1 
ATOM 2204 C CA  . PRO A 1 280 ? 47.953  9.754   -22.587 1.00 96.08 280 A 1 
ATOM 2205 C C   . PRO A 1 280 ? 47.213  8.431   -22.829 1.00 95.85 280 A 1 
ATOM 2206 O O   . PRO A 1 280 ? 47.326  7.473   -22.056 1.00 93.82 280 A 1 
ATOM 2207 C CB  . PRO A 1 280 ? 49.297  9.819   -23.329 1.00 94.73 280 A 1 
ATOM 2208 C CG  . PRO A 1 280 ? 50.312  9.408   -22.268 1.00 92.19 280 A 1 
ATOM 2209 C CD  . PRO A 1 280 ? 49.711  9.958   -20.976 1.00 95.15 280 A 1 
ATOM 2210 N N   . ALA A 1 281 ? 46.475  8.357   -23.933 1.00 95.60 281 A 1 
ATOM 2211 C CA  . ALA A 1 281 ? 45.761  7.151   -24.331 1.00 95.62 281 A 1 
ATOM 2212 C C   . ALA A 1 281 ? 46.696  5.940   -24.472 1.00 95.77 281 A 1 
ATOM 2213 O O   . ALA A 1 281 ? 47.846  6.067   -24.887 1.00 93.60 281 A 1 
ATOM 2214 C CB  . ALA A 1 281 ? 45.033  7.413   -25.644 1.00 93.99 281 A 1 
ATOM 2215 N N   . GLY A 1 282 ? 46.187  4.750   -24.142 1.00 95.42 282 A 1 
ATOM 2216 C CA  . GLY A 1 282 ? 46.955  3.507   -24.152 1.00 95.49 282 A 1 
ATOM 2217 C C   . GLY A 1 282 ? 47.805  3.276   -22.898 1.00 95.82 282 A 1 
ATOM 2218 O O   . GLY A 1 282 ? 48.327  2.174   -22.724 1.00 93.03 282 A 1 
ATOM 2219 N N   . THR A 1 283 ? 47.923  4.261   -21.996 1.00 95.86 283 A 1 
ATOM 2220 C CA  . THR A 1 283 ? 48.641  4.093   -20.725 1.00 95.34 283 A 1 
ATOM 2221 C C   . THR A 1 283 ? 47.853  3.180   -19.788 1.00 94.90 283 A 1 
ATOM 2222 O O   . THR A 1 283 ? 46.652  3.370   -19.592 1.00 92.88 283 A 1 
ATOM 2223 C CB  . THR A 1 283 ? 48.913  5.438   -20.039 1.00 94.47 283 A 1 
ATOM 2224 O OG1 . THR A 1 283 ? 49.574  6.301   -20.932 1.00 83.33 283 A 1 
ATOM 2225 C CG2 . THR A 1 283 ? 49.825  5.307   -18.822 1.00 81.48 283 A 1 
ATOM 2226 N N   . SER A 1 284 ? 48.525  2.197   -19.178 1.00 95.20 284 A 1 
ATOM 2227 C CA  . SER A 1 284 ? 47.936  1.375   -18.119 1.00 94.65 284 A 1 
ATOM 2228 C C   . SER A 1 284 ? 48.011  2.115   -16.786 1.00 94.24 284 A 1 
ATOM 2229 O O   . SER A 1 284 ? 49.100  2.432   -16.308 1.00 91.64 284 A 1 
ATOM 2230 C CB  . SER A 1 284 ? 48.640  0.022   -18.020 1.00 92.96 284 A 1 
ATOM 2231 O OG  . SER A 1 284 ? 48.454  -0.708  -19.216 1.00 77.24 284 A 1 
ATOM 2232 N N   . VAL A 1 285 ? 46.867  2.378   -16.175 1.00 94.20 285 A 1 
ATOM 2233 C CA  . VAL A 1 285 ? 46.727  3.066   -14.887 1.00 93.54 285 A 1 
ATOM 2234 C C   . VAL A 1 285 ? 45.918  2.219   -13.912 1.00 93.34 285 A 1 
ATOM 2235 O O   . VAL A 1 285 ? 45.157  1.339   -14.316 1.00 91.45 285 A 1 
ATOM 2236 C CB  . VAL A 1 285 ? 46.102  4.463   -15.045 1.00 92.57 285 A 1 
ATOM 2237 C CG1 . VAL A 1 285 ? 46.980  5.368   -15.906 1.00 87.20 285 A 1 
ATOM 2238 C CG2 . VAL A 1 285 ? 44.682  4.431   -15.618 1.00 87.16 285 A 1 
ATOM 2239 N N   . THR A 1 286 ? 46.051  2.476   -12.616 1.00 91.52 286 A 1 
ATOM 2240 C CA  . THR A 1 286 ? 45.186  1.852   -11.607 1.00 90.09 286 A 1 
ATOM 2241 C C   . THR A 1 286 ? 43.791  2.482   -11.634 1.00 89.70 286 A 1 
ATOM 2242 O O   . THR A 1 286 ? 43.642  3.649   -12.001 1.00 87.78 286 A 1 
ATOM 2243 C CB  . THR A 1 286 ? 45.792  1.955   -10.203 1.00 88.35 286 A 1 
ATOM 2244 O OG1 . THR A 1 286 ? 45.987  3.301   -9.833  1.00 80.19 286 A 1 
ATOM 2245 C CG2 . THR A 1 286 ? 47.144  1.249   -10.107 1.00 79.10 286 A 1 
ATOM 2246 N N   . SER A 1 287 ? 42.772  1.763   -11.186 1.00 86.15 287 A 1 
ATOM 2247 C CA  . SER A 1 287 ? 41.374  2.237   -11.148 1.00 84.19 287 A 1 
ATOM 2248 C C   . SER A 1 287 ? 41.153  3.545   -10.371 1.00 84.44 287 A 1 
ATOM 2249 O O   . SER A 1 287 ? 40.189  4.260   -10.617 1.00 81.44 287 A 1 
ATOM 2250 C CB  . SER A 1 287 ? 40.490  1.144   -10.541 1.00 81.27 287 A 1 
ATOM 2251 O OG  . SER A 1 287 ? 40.984  0.743   -9.272  1.00 72.12 287 A 1 
ATOM 2252 N N   . ASN A 1 288 ? 42.063  3.891   -9.457  1.00 86.03 288 A 1 
ATOM 2253 C CA  . ASN A 1 288 ? 41.999  5.127   -8.670  1.00 86.11 288 A 1 
ATOM 2254 C C   . ASN A 1 288 ? 42.779  6.302   -9.292  1.00 88.37 288 A 1 
ATOM 2255 O O   . ASN A 1 288 ? 42.817  7.382   -8.697  1.00 86.66 288 A 1 
ATOM 2256 C CB  . ASN A 1 288 ? 42.493  4.823   -7.249  1.00 82.23 288 A 1 
ATOM 2257 C CG  . ASN A 1 288 ? 41.584  3.877   -6.490  1.00 73.91 288 A 1 
ATOM 2258 O OD1 . ASN A 1 288 ? 40.377  3.885   -6.595  1.00 65.96 288 A 1 
ATOM 2259 N ND2 . ASN A 1 288 ? 42.144  3.044   -5.644  1.00 66.17 288 A 1 
ATOM 2260 N N   . SER A 1 289 ? 43.443  6.098   -10.429 1.00 90.02 289 A 1 
ATOM 2261 C CA  . SER A 1 289 ? 44.201  7.149   -11.109 1.00 91.29 289 A 1 
ATOM 2262 C C   . SER A 1 289 ? 43.247  8.147   -11.759 1.00 92.41 289 A 1 
ATOM 2263 O O   . SER A 1 289 ? 42.317  7.762   -12.465 1.00 91.14 289 A 1 
ATOM 2264 C CB  . SER A 1 289 ? 45.148  6.566   -12.153 1.00 90.59 289 A 1 
ATOM 2265 O OG  . SER A 1 289 ? 46.102  5.732   -11.520 1.00 78.28 289 A 1 
ATOM 2266 N N   . ILE A 1 290 ? 43.500  9.437   -11.530 1.00 93.82 290 A 1 
ATOM 2267 C CA  . ILE A 1 290 ? 42.687  10.518  -12.086 1.00 94.89 290 A 1 
ATOM 2268 C C   . ILE A 1 290 ? 43.184  10.826  -13.498 1.00 95.56 290 A 1 
ATOM 2269 O O   . ILE A 1 290 ? 44.361  11.128  -13.689 1.00 94.20 290 A 1 
ATOM 2270 C CB  . ILE A 1 290 ? 42.715  11.761  -11.170 1.00 93.89 290 A 1 
ATOM 2271 C CG1 . ILE A 1 290 ? 42.199  11.408  -9.751  1.00 88.95 290 A 1 
ATOM 2272 C CG2 . ILE A 1 290 ? 41.871  12.894  -11.787 1.00 88.68 290 A 1 
ATOM 2273 C CD1 . ILE A 1 290 ? 42.383  12.525  -8.719  1.00 79.48 290 A 1 
ATOM 2274 N N   . VAL A 1 291 ? 42.273  10.791  -14.471 1.00 95.11 291 A 1 
ATOM 2275 C CA  . VAL A 1 291 ? 42.530  11.256  -15.833 1.00 95.55 291 A 1 
ATOM 2276 C C   . VAL A 1 291 ? 42.146  12.726  -15.925 1.00 96.03 291 A 1 
ATOM 2277 O O   . VAL A 1 291 ? 40.977  13.093  -15.804 1.00 95.36 291 A 1 
ATOM 2278 C CB  . VAL A 1 291 ? 41.803  10.388  -16.874 1.00 94.96 291 A 1 
ATOM 2279 C CG1 . VAL A 1 291 ? 42.090  10.877  -18.298 1.00 91.31 291 A 1 
ATOM 2280 C CG2 . VAL A 1 291 ? 42.279  8.932   -16.779 1.00 91.03 291 A 1 
ATOM 2281 N N   . THR A 1 292 ? 43.144  13.580  -16.143 1.00 96.41 292 A 1 
ATOM 2282 C CA  . THR A 1 292 ? 42.947  15.019  -16.328 1.00 96.71 292 A 1 
ATOM 2283 C C   . THR A 1 292 ? 42.569  15.308  -17.772 1.00 96.83 292 A 1 
ATOM 2284 O O   . THR A 1 292 ? 43.288  14.927  -18.692 1.00 95.51 292 A 1 
ATOM 2285 C CB  . THR A 1 292 ? 44.206  15.795  -15.931 1.00 95.87 292 A 1 
ATOM 2286 O OG1 . THR A 1 292 ? 44.491  15.551  -14.575 1.00 87.71 292 A 1 
ATOM 2287 C CG2 . THR A 1 292 ? 44.039  17.301  -16.084 1.00 86.70 292 A 1 
ATOM 2288 N N   . LEU A 1 293 ? 41.454  15.999  -17.982 1.00 96.08 293 A 1 
ATOM 2289 C CA  . LEU A 1 293 ? 40.921  16.355  -19.291 1.00 96.28 293 A 1 
ATOM 2290 C C   . LEU A 1 293 ? 40.750  17.870  -19.389 1.00 96.64 293 A 1 
ATOM 2291 O O   . LEU A 1 293 ? 40.152  18.493  -18.515 1.00 95.24 293 A 1 
ATOM 2292 C CB  . LEU A 1 293 ? 39.583  15.626  -19.519 1.00 95.62 293 A 1 
ATOM 2293 C CG  . LEU A 1 293 ? 39.683  14.089  -19.508 1.00 94.73 293 A 1 
ATOM 2294 C CD1 . LEU A 1 293 ? 38.287  13.482  -19.587 1.00 89.21 293 A 1 
ATOM 2295 C CD2 . LEU A 1 293 ? 40.503  13.558  -20.682 1.00 89.32 293 A 1 
ATOM 2296 N N   . VAL A 1 294 ? 41.245  18.472  -20.471 1.00 96.64 294 A 1 
ATOM 2297 C CA  . VAL A 1 294 ? 41.028  19.897  -20.749 1.00 96.75 294 A 1 
ATOM 2298 C C   . VAL A 1 294 ? 40.130  20.032  -21.968 1.00 96.73 294 A 1 
ATOM 2299 O O   . VAL A 1 294 ? 40.435  19.488  -23.029 1.00 95.47 294 A 1 
ATOM 2300 C CB  . VAL A 1 294 ? 42.341  20.679  -20.919 1.00 95.99 294 A 1 
ATOM 2301 C CG1 . VAL A 1 294 ? 42.068  22.183  -21.059 1.00 91.80 294 A 1 
ATOM 2302 C CG2 . VAL A 1 294 ? 43.286  20.472  -19.730 1.00 91.84 294 A 1 
ATOM 2303 N N   . VAL A 1 295 ? 39.034  20.762  -21.811 1.00 96.57 295 A 1 
ATOM 2304 C CA  . VAL A 1 295 ? 38.061  21.041  -22.874 1.00 96.57 295 A 1 
ATOM 2305 C C   . VAL A 1 295 ? 38.118  22.520  -23.226 1.00 96.48 295 A 1 
ATOM 2306 O O   . VAL A 1 295 ? 38.146  23.373  -22.338 1.00 94.93 295 A 1 
ATOM 2307 C CB  . VAL A 1 295 ? 36.641  20.607  -22.464 1.00 95.28 295 A 1 
ATOM 2308 C CG1 . VAL A 1 295 ? 35.627  20.832  -23.594 1.00 86.08 295 A 1 
ATOM 2309 C CG2 . VAL A 1 295 ? 36.602  19.116  -22.122 1.00 85.46 295 A 1 
ATOM 2310 N N   . ASN A 1 296 ? 38.136  22.831  -24.524 1.00 95.85 296 A 1 
ATOM 2311 C CA  . ASN A 1 296 ? 38.061  24.217  -24.967 1.00 95.44 296 A 1 
ATOM 2312 C C   . ASN A 1 296 ? 36.611  24.728  -25.025 1.00 95.58 296 A 1 
ATOM 2313 O O   . ASN A 1 296 ? 35.660  23.965  -25.178 1.00 94.06 296 A 1 
ATOM 2314 C CB  . ASN A 1 296 ? 38.861  24.416  -26.267 1.00 93.35 296 A 1 
ATOM 2315 C CG  . ASN A 1 296 ? 38.304  23.744  -27.504 1.00 93.56 296 A 1 
ATOM 2316 O OD1 . ASN A 1 296 ? 37.326  23.022  -27.498 1.00 85.66 296 A 1 
ATOM 2317 N ND2 . ASN A 1 296 ? 38.936  23.971  -28.631 1.00 86.34 296 A 1 
ATOM 2318 N N   . ALA A 1 297 ? 36.465  26.040  -24.892 1.00 95.44 297 A 1 
ATOM 2319 C CA  . ALA A 1 297 ? 35.172  26.711  -24.985 1.00 95.11 297 A 1 
ATOM 2320 C C   . ALA A 1 297 ? 34.569  26.583  -26.402 1.00 95.28 297 A 1 
ATOM 2321 O O   . ALA A 1 297 ? 35.308  26.401  -27.375 1.00 93.45 297 A 1 
ATOM 2322 C CB  . ALA A 1 297 ? 35.354  28.171  -24.556 1.00 93.40 297 A 1 
ATOM 2323 N N   . PRO A 1 298 ? 33.231  26.674  -26.554 1.00 95.44 298 A 1 
ATOM 2324 C CA  . PRO A 1 298 ? 32.600  26.723  -27.866 1.00 94.67 298 A 1 
ATOM 2325 C C   . PRO A 1 298 ? 33.037  27.972  -28.644 1.00 94.61 298 A 1 
ATOM 2326 O O   . PRO A 1 298 ? 33.291  29.024  -28.063 1.00 92.71 298 A 1 
ATOM 2327 C CB  . PRO A 1 298 ? 31.091  26.718  -27.592 1.00 93.08 298 A 1 
ATOM 2328 C CG  . PRO A 1 298 ? 30.972  27.331  -26.200 1.00 91.10 298 A 1 
ATOM 2329 C CD  . PRO A 1 298 ? 32.237  26.833  -25.504 1.00 93.62 298 A 1 
ATOM 2330 N N   . ALA A 1 299 ? 33.076  27.871  -29.973 1.00 93.76 299 A 1 
ATOM 2331 C CA  . ALA A 1 299 ? 33.396  29.009  -30.840 1.00 92.41 299 A 1 
ATOM 2332 C C   . ALA A 1 299 ? 32.305  30.094  -30.808 1.00 92.15 299 A 1 
ATOM 2333 O O   . ALA A 1 299 ? 32.599  31.276  -30.966 1.00 88.19 299 A 1 
ATOM 2334 C CB  . ALA A 1 299 ? 33.610  28.485  -32.266 1.00 90.65 299 A 1 
ATOM 2335 N N   . GLN A 1 300 ? 31.055  29.679  -30.614 1.00 93.55 300 A 1 
ATOM 2336 C CA  . GLN A 1 300 ? 29.898  30.559  -30.473 1.00 92.66 300 A 1 
ATOM 2337 C C   . GLN A 1 300 ? 28.926  29.962  -29.455 1.00 93.03 300 A 1 
ATOM 2338 O O   . GLN A 1 300 ? 28.684  28.754  -29.455 1.00 90.89 300 A 1 
ATOM 2339 C CB  . GLN A 1 300 ? 29.201  30.763  -31.831 1.00 89.56 300 A 1 
ATOM 2340 C CG  . GLN A 1 300 ? 30.079  31.539  -32.833 1.00 77.57 300 A 1 
ATOM 2341 C CD  . GLN A 1 300 ? 29.403  31.775  -34.183 1.00 73.45 300 A 1 
ATOM 2342 O OE1 . GLN A 1 300 ? 28.317  31.314  -34.476 1.00 65.36 300 A 1 
ATOM 2343 N NE2 . GLN A 1 300 ? 30.049  32.492  -35.078 1.00 60.65 300 A 1 
ATOM 2344 N N   . LEU A 1 301 ? 28.380  30.810  -28.591 1.00 89.72 301 A 1 
ATOM 2345 C CA  . LEU A 1 301 ? 27.275  30.471  -27.697 1.00 89.92 301 A 1 
ATOM 2346 C C   . LEU A 1 301 ? 25.964  30.950  -28.325 1.00 90.08 301 A 1 
ATOM 2347 O O   . LEU A 1 301 ? 25.942  31.996  -28.978 1.00 85.66 301 A 1 
ATOM 2348 C CB  . LEU A 1 301 ? 27.514  31.096  -26.311 1.00 87.95 301 A 1 
ATOM 2349 C CG  . LEU A 1 301 ? 28.622  30.398  -25.506 1.00 86.18 301 A 1 
ATOM 2350 C CD1 . LEU A 1 301 ? 29.026  31.243  -24.302 1.00 78.59 301 A 1 
ATOM 2351 C CD2 . LEU A 1 301 ? 28.165  29.031  -24.988 1.00 80.25 301 A 1 
ATOM 2352 N N   . GLY A 1 302 ? 24.900  30.177  -28.156 1.00 91.09 302 A 1 
ATOM 2353 C CA  . GLY A 1 302 ? 23.549  30.598  -28.521 1.00 90.22 302 A 1 
ATOM 2354 C C   . GLY A 1 302 ? 23.024  31.698  -27.595 1.00 90.79 302 A 1 
ATOM 2355 O O   . GLY A 1 302 ? 23.594  31.974  -26.536 1.00 87.02 302 A 1 
ATOM 2356 N N   . ASP A 1 303 ? 21.924  32.322  -27.993 1.00 89.52 303 A 1 
ATOM 2357 C CA  . ASP A 1 303 ? 21.270  33.336  -27.170 1.00 88.63 303 A 1 
ATOM 2358 C C   . ASP A 1 303 ? 20.877  32.745  -25.811 1.00 87.91 303 A 1 
ATOM 2359 O O   . ASP A 1 303 ? 20.195  31.721  -25.723 1.00 80.41 303 A 1 
ATOM 2360 C CB  . ASP A 1 303 ? 20.039  33.914  -27.890 1.00 84.87 303 A 1 
ATOM 2361 C CG  . ASP A 1 303 ? 20.382  34.756  -29.125 1.00 76.90 303 A 1 
ATOM 2362 O OD1 . ASP A 1 303 ? 21.496  35.320  -29.167 1.00 69.73 303 A 1 
ATOM 2363 O OD2 . ASP A 1 303 ? 19.504  34.848  -30.010 1.00 69.92 303 A 1 
ATOM 2364 N N   . ASN A 1 304 ? 21.312  33.408  -24.731 1.00 91.58 304 A 1 
ATOM 2365 C CA  . ASN A 1 304 ? 21.036  32.987  -23.357 1.00 92.46 304 A 1 
ATOM 2366 C C   . ASN A 1 304 ? 21.669  31.632  -22.947 1.00 93.75 304 A 1 
ATOM 2367 O O   . ASN A 1 304 ? 21.234  31.027  -21.971 1.00 90.47 304 A 1 
ATOM 2368 C CB  . ASN A 1 304 ? 19.514  33.081  -23.115 1.00 88.58 304 A 1 
ATOM 2369 C CG  . ASN A 1 304 ? 19.123  33.088  -21.658 1.00 78.57 304 A 1 
ATOM 2370 O OD1 . ASN A 1 304 ? 19.728  33.748  -20.834 1.00 67.96 304 A 1 
ATOM 2371 N ND2 . ASN A 1 304 ? 18.062  32.407  -21.294 1.00 67.76 304 A 1 
ATOM 2372 N N   . GLU A 1 305 ? 22.705  31.143  -23.661 1.00 93.87 305 A 1 
ATOM 2373 C CA  . GLU A 1 305 ? 23.485  29.970  -23.265 1.00 94.01 305 A 1 
ATOM 2374 C C   . GLU A 1 305 ? 24.768  30.347  -22.510 1.00 94.41 305 A 1 
ATOM 2375 O O   . GLU A 1 305 ? 25.402  31.371  -22.762 1.00 91.58 305 A 1 
ATOM 2376 C CB  . GLU A 1 305 ? 23.844  29.080  -24.467 1.00 91.37 305 A 1 
ATOM 2377 C CG  . GLU A 1 305 ? 22.630  28.406  -25.119 1.00 84.26 305 A 1 
ATOM 2378 C CD  . GLU A 1 305 ? 23.060  27.409  -26.206 1.00 87.38 305 A 1 
ATOM 2379 O OE1 . GLU A 1 305 ? 22.318  26.436  -26.442 1.00 77.72 305 A 1 
ATOM 2380 O OE2 . GLU A 1 305 ? 24.159  27.572  -26.806 1.00 80.80 305 A 1 
ATOM 2381 N N   . VAL A 1 306 ? 25.191  29.460  -21.611 1.00 95.39 306 A 1 
ATOM 2382 C CA  . VAL A 1 306 ? 26.486  29.529  -20.932 1.00 95.35 306 A 1 
ATOM 2383 C C   . VAL A 1 306 ? 27.229  28.209  -21.072 1.00 95.85 306 A 1 
ATOM 2384 O O   . VAL A 1 306 ? 26.633  27.132  -21.034 1.00 94.42 306 A 1 
ATOM 2385 C CB  . VAL A 1 306 ? 26.366  29.932  -19.450 1.00 93.20 306 A 1 
ATOM 2386 C CG1 . VAL A 1 306 ? 25.826  31.356  -19.306 1.00 84.26 306 A 1 
ATOM 2387 C CG2 . VAL A 1 306 ? 25.485  28.991  -18.637 1.00 83.85 306 A 1 
ATOM 2388 N N   . PHE A 1 307 ? 28.559  28.302  -21.182 1.00 94.97 307 A 1 
ATOM 2389 C CA  . PHE A 1 307 ? 29.456  27.155  -21.136 1.00 95.23 307 A 1 
ATOM 2390 C C   . PHE A 1 307 ? 30.289  27.232  -19.859 1.00 95.50 307 A 1 
ATOM 2391 O O   . PHE A 1 307 ? 31.107  28.135  -19.693 1.00 94.17 307 A 1 
ATOM 2392 C CB  . PHE A 1 307 ? 30.322  27.122  -22.392 1.00 94.70 307 A 1 
ATOM 2393 C CG  . PHE A 1 307 ? 31.175  25.873  -22.483 1.00 94.90 307 A 1 
ATOM 2394 C CD1 . PHE A 1 307 ? 32.559  25.934  -22.239 1.00 89.53 307 A 1 
ATOM 2395 C CD2 . PHE A 1 307 ? 30.581  24.647  -22.821 1.00 90.65 307 A 1 
ATOM 2396 C CE1 . PHE A 1 307 ? 33.342  24.777  -22.355 1.00 90.07 307 A 1 
ATOM 2397 C CE2 . PHE A 1 307 ? 31.363  23.490  -22.933 1.00 90.23 307 A 1 
ATOM 2398 C CZ  . PHE A 1 307 ? 32.749  23.553  -22.709 1.00 92.54 307 A 1 
ATOM 2399 N N   . LYS A 1 308 ? 30.055  26.304  -18.927 1.00 95.52 308 A 1 
ATOM 2400 C CA  . LYS A 1 308 ? 30.666  26.309  -17.593 1.00 95.82 308 A 1 
ATOM 2401 C C   . LYS A 1 308 ? 31.043  24.907  -17.135 1.00 96.21 308 A 1 
ATOM 2402 O O   . LYS A 1 308 ? 30.666  23.906  -17.741 1.00 95.29 308 A 1 
ATOM 2403 C CB  . LYS A 1 308 ? 29.736  26.996  -16.580 1.00 94.93 308 A 1 
ATOM 2404 C CG  . LYS A 1 308 ? 29.713  28.515  -16.772 1.00 91.70 308 A 1 
ATOM 2405 C CD  . LYS A 1 308 ? 28.992  29.213  -15.618 1.00 89.82 308 A 1 
ATOM 2406 C CE  . LYS A 1 308 ? 29.134  30.713  -15.808 1.00 83.15 308 A 1 
ATOM 2407 N NZ  . LYS A 1 308 ? 28.555  31.463  -14.677 1.00 74.61 308 A 1 
ATOM 2408 N N   . LEU A 1 309 ? 31.803  24.849  -16.057 1.00 95.63 309 A 1 
ATOM 2409 C CA  . LEU A 1 309 ? 32.207  23.616  -15.408 1.00 96.18 309 A 1 
ATOM 2410 C C   . LEU A 1 309 ? 31.340  23.382  -14.171 1.00 96.58 309 A 1 
ATOM 2411 O O   . LEU A 1 309 ? 31.430  24.143  -13.211 1.00 94.95 309 A 1 
ATOM 2412 C CB  . LEU A 1 309 ? 33.702  23.716  -15.059 1.00 95.28 309 A 1 
ATOM 2413 C CG  . LEU A 1 309 ? 34.322  22.394  -14.591 1.00 94.58 309 A 1 
ATOM 2414 C CD1 . LEU A 1 309 ? 34.402  21.384  -15.737 1.00 88.01 309 A 1 
ATOM 2415 C CD2 . LEU A 1 309 ? 35.742  22.653  -14.086 1.00 88.03 309 A 1 
ATOM 2416 N N   . PHE A 1 310 ? 30.544  22.328  -14.180 1.00 96.58 310 A 1 
ATOM 2417 C CA  . PHE A 1 310 ? 29.924  21.807  -12.966 1.00 96.54 310 A 1 
ATOM 2418 C C   . PHE A 1 310 ? 31.008  21.214  -12.065 1.00 96.91 310 A 1 
ATOM 2419 O O   . PHE A 1 310 ? 31.870  20.480  -12.550 1.00 96.42 310 A 1 
ATOM 2420 C CB  . PHE A 1 310 ? 28.875  20.755  -13.334 1.00 96.42 310 A 1 
ATOM 2421 C CG  . PHE A 1 310 ? 28.212  20.135  -12.124 1.00 96.60 310 A 1 
ATOM 2422 C CD1 . PHE A 1 310 ? 28.671  18.906  -11.612 1.00 91.94 310 A 1 
ATOM 2423 C CD2 . PHE A 1 310 ? 27.158  20.804  -11.484 1.00 93.05 310 A 1 
ATOM 2424 C CE1 . PHE A 1 310 ? 28.068  18.350  -10.469 1.00 92.71 310 A 1 
ATOM 2425 C CE2 . PHE A 1 310 ? 26.557  20.250  -10.344 1.00 92.22 310 A 1 
ATOM 2426 C CZ  . PHE A 1 310 ? 27.009  19.024  -9.839  1.00 95.27 310 A 1 
ATOM 2427 N N   . SER A 1 311 ? 30.991  21.496  -10.766 1.00 96.37 311 A 1 
ATOM 2428 C CA  . SER A 1 311 ? 31.952  20.960  -9.801  1.00 96.67 311 A 1 
ATOM 2429 C C   . SER A 1 311 ? 31.277  20.659  -8.473  1.00 96.83 311 A 1 
ATOM 2430 O O   . SER A 1 311 ? 30.755  21.553  -7.817  1.00 95.09 311 A 1 
ATOM 2431 C CB  . SER A 1 311 ? 33.113  21.944  -9.608  1.00 95.33 311 A 1 
ATOM 2432 O OG  . SER A 1 311 ? 34.081  21.414  -8.712  1.00 84.90 311 A 1 
ATOM 2433 N N   . TYR A 1 312 ? 31.350  19.402  -8.050  1.00 96.74 312 A 1 
ATOM 2434 C CA  . TYR A 1 312 ? 30.846  18.956  -6.757  1.00 96.58 312 A 1 
ATOM 2435 C C   . TYR A 1 312 ? 31.760  17.877  -6.175  1.00 96.64 312 A 1 
ATOM 2436 O O   . TYR A 1 312 ? 32.234  16.999  -6.890  1.00 95.62 312 A 1 
ATOM 2437 C CB  . TYR A 1 312 ? 29.414  18.449  -6.920  1.00 96.36 312 A 1 
ATOM 2438 C CG  . TYR A 1 312 ? 28.763  18.067  -5.606  1.00 96.13 312 A 1 
ATOM 2439 C CD1 . TYR A 1 312 ? 28.750  16.723  -5.186  1.00 91.92 312 A 1 
ATOM 2440 C CD2 . TYR A 1 312 ? 28.189  19.058  -4.791  1.00 92.65 312 A 1 
ATOM 2441 C CE1 . TYR A 1 312 ? 28.154  16.372  -3.962  1.00 92.26 312 A 1 
ATOM 2442 C CE2 . TYR A 1 312 ? 27.592  18.714  -3.565  1.00 91.97 312 A 1 
ATOM 2443 C CZ  . TYR A 1 312 ? 27.573  17.365  -3.152  1.00 93.61 312 A 1 
ATOM 2444 O OH  . TYR A 1 312 ? 26.992  17.024  -1.970  1.00 91.80 312 A 1 
ATOM 2445 N N   . THR A 1 313 ? 32.019  17.918  -4.867  1.00 95.97 313 A 1 
ATOM 2446 C CA  . THR A 1 313 ? 32.840  16.899  -4.205  1.00 96.04 313 A 1 
ATOM 2447 C C   . THR A 1 313 ? 31.943  15.809  -3.638  1.00 95.67 313 A 1 
ATOM 2448 O O   . THR A 1 313 ? 31.286  16.002  -2.617  1.00 93.52 313 A 1 
ATOM 2449 C CB  . THR A 1 313 ? 33.746  17.509  -3.131  1.00 95.15 313 A 1 
ATOM 2450 O OG1 . THR A 1 313 ? 34.562  18.492  -3.724  1.00 86.11 313 A 1 
ATOM 2451 C CG2 . THR A 1 313 ? 34.684  16.468  -2.522  1.00 82.92 313 A 1 
ATOM 2452 N N   . ILE A 1 314 ? 31.929  14.656  -4.297  1.00 95.26 314 A 1 
ATOM 2453 C CA  . ILE A 1 314 ? 31.201  13.468  -3.844  1.00 94.45 314 A 1 
ATOM 2454 C C   . ILE A 1 314 ? 32.039  12.784  -2.751  1.00 93.77 314 A 1 
ATOM 2455 O O   . ILE A 1 314 ? 33.238  12.565  -2.958  1.00 91.95 314 A 1 
ATOM 2456 C CB  . ILE A 1 314 ? 30.890  12.532  -5.039  1.00 93.67 314 A 1 
ATOM 2457 C CG1 . ILE A 1 314 ? 30.089  13.284  -6.128  1.00 91.45 314 A 1 
ATOM 2458 C CG2 . ILE A 1 314 ? 30.113  11.293  -4.560  1.00 90.62 314 A 1 
ATOM 2459 C CD1 . ILE A 1 314 ? 29.785  12.461  -7.387  1.00 87.66 314 A 1 
ATOM 2460 N N   . PRO A 1 315 ? 31.463  12.424  -1.580  1.00 92.82 315 A 1 
ATOM 2461 C CA  . PRO A 1 315 ? 32.167  11.639  -0.570  1.00 90.82 315 A 1 
ATOM 2462 C C   . PRO A 1 315 ? 32.783  10.372  -1.180  1.00 89.94 315 A 1 
ATOM 2463 O O   . PRO A 1 315 ? 32.164  9.731   -2.028  1.00 87.75 315 A 1 
ATOM 2464 C CB  . PRO A 1 315 ? 31.122  11.302  0.496   1.00 89.69 315 A 1 
ATOM 2465 C CG  . PRO A 1 315 ? 30.113  12.443  0.370   1.00 86.57 315 A 1 
ATOM 2466 C CD  . PRO A 1 315 ? 30.114  12.741  -1.127  1.00 90.23 315 A 1 
ATOM 2467 N N   . ARG A 1 316 ? 34.005  10.013  -0.765  1.00 90.30 316 A 1 
ATOM 2468 C CA  . ARG A 1 316 ? 34.655  8.800   -1.276  1.00 88.79 316 A 1 
ATOM 2469 C C   . ARG A 1 316 ? 33.876  7.567   -0.849  1.00 88.25 316 A 1 
ATOM 2470 O O   . ARG A 1 316 ? 33.628  7.371   0.340   1.00 83.67 316 A 1 
ATOM 2471 C CB  . ARG A 1 316 ? 36.117  8.696   -0.836  1.00 86.03 316 A 1 
ATOM 2472 C CG  . ARG A 1 316 ? 37.023  9.663   -1.611  1.00 78.82 316 A 1 
ATOM 2473 C CD  . ARG A 1 316 ? 38.495  9.319   -1.352  1.00 75.06 316 A 1 
ATOM 2474 N NE  . ARG A 1 316 ? 39.399  10.178  -2.138  1.00 67.16 316 A 1 
ATOM 2475 C CZ  . ARG A 1 316 ? 40.678  9.941   -2.386  1.00 59.33 316 A 1 
ATOM 2476 N NH1 . ARG A 1 316 ? 41.298  8.891   -1.919  1.00 55.67 316 A 1 
ATOM 2477 N NH2 . ARG A 1 316 ? 41.372  10.773  -3.117  1.00 54.88 316 A 1 
ATOM 2478 N N   . ASN A 1 317 ? 33.554  6.731   -1.824  1.00 84.37 317 A 1 
ATOM 2479 C CA  . ASN A 1 317 ? 32.901  5.449   -1.630  1.00 83.32 317 A 1 
ATOM 2480 C C   . ASN A 1 317 ? 33.939  4.318   -1.734  1.00 83.45 317 A 1 
ATOM 2481 O O   . ASN A 1 317 ? 34.938  4.453   -2.441  1.00 80.08 317 A 1 
ATOM 2482 C CB  . ASN A 1 317 ? 31.754  5.324   -2.642  1.00 80.80 317 A 1 
ATOM 2483 C CG  . ASN A 1 317 ? 30.704  6.391   -2.418  1.00 71.88 317 A 1 
ATOM 2484 O OD1 . ASN A 1 317 ? 30.091  6.473   -1.365  1.00 65.37 317 A 1 
ATOM 2485 N ND2 . ASN A 1 317 ? 30.488  7.252   -3.380  1.00 63.39 317 A 1 
ATOM 2486 N N   . PRO A 1 318 ? 33.747  3.192   -1.027  1.00 82.74 318 A 1 
ATOM 2487 C CA  . PRO A 1 318 ? 34.671  2.057   -1.094  1.00 79.99 318 A 1 
ATOM 2488 C C   . PRO A 1 318 ? 34.641  1.327   -2.445  1.00 80.58 318 A 1 
ATOM 2489 O O   . PRO A 1 318 ? 35.549  0.550   -2.731  1.00 76.63 318 A 1 
ATOM 2490 C CB  . PRO A 1 318 ? 34.237  1.144   0.056   1.00 78.19 318 A 1 
ATOM 2491 C CG  . PRO A 1 318 ? 32.748  1.455   0.199   1.00 75.60 318 A 1 
ATOM 2492 C CD  . PRO A 1 318 ? 32.663  2.939   -0.106  1.00 79.14 318 A 1 
ATOM 2493 N N   . TYR A 1 319 ? 33.625  1.578   -3.260  1.00 82.28 319 A 1 
ATOM 2494 C CA  . TYR A 1 319 ? 33.462  1.090   -4.630  1.00 82.26 319 A 1 
ATOM 2495 C C   . TYR A 1 319 ? 32.660  2.124   -5.442  1.00 84.03 319 A 1 
ATOM 2496 O O   . TYR A 1 319 ? 31.960  2.949   -4.842  1.00 83.10 319 A 1 
ATOM 2497 C CB  . TYR A 1 319 ? 32.771  -0.281  -4.615  1.00 79.87 319 A 1 
ATOM 2498 C CG  . TYR A 1 319 ? 31.440  -0.316  -3.891  1.00 79.17 319 A 1 
ATOM 2499 C CD1 . TYR A 1 319 ? 31.402  -0.620  -2.516  1.00 74.89 319 A 1 
ATOM 2500 C CD2 . TYR A 1 319 ? 30.247  -0.034  -4.580  1.00 73.43 319 A 1 
ATOM 2501 C CE1 . TYR A 1 319 ? 30.179  -0.636  -1.831  1.00 68.34 319 A 1 
ATOM 2502 C CE2 . TYR A 1 319 ? 29.019  -0.047  -3.896  1.00 68.63 319 A 1 
ATOM 2503 C CZ  . TYR A 1 319 ? 28.984  -0.348  -2.520  1.00 71.64 319 A 1 
ATOM 2504 O OH  . TYR A 1 319 ? 27.803  -0.360  -1.855  1.00 68.44 319 A 1 
ATOM 2505 N N   . PRO A 1 320 ? 32.754  2.117   -6.800  1.00 84.18 320 A 1 
ATOM 2506 C CA  . PRO A 1 320 ? 32.008  3.037   -7.651  1.00 84.73 320 A 1 
ATOM 2507 C C   . PRO A 1 320 ? 30.491  2.883   -7.487  1.00 85.76 320 A 1 
ATOM 2508 O O   . PRO A 1 320 ? 29.966  1.774   -7.412  1.00 84.26 320 A 1 
ATOM 2509 C CB  . PRO A 1 320 ? 32.463  2.747   -9.084  1.00 83.07 320 A 1 
ATOM 2510 C CG  . PRO A 1 320 ? 33.839  2.111   -8.900  1.00 79.65 320 A 1 
ATOM 2511 C CD  . PRO A 1 320 ? 33.671  1.324   -7.607  1.00 82.91 320 A 1 
ATOM 2512 N N   . LEU A 1 321 ? 29.785  4.010   -7.421  1.00 86.41 321 A 1 
ATOM 2513 C CA  . LEU A 1 321 ? 28.329  4.067   -7.336  1.00 86.94 321 A 1 
ATOM 2514 C C   . LEU A 1 321 ? 27.757  4.779   -8.564  1.00 88.59 321 A 1 
ATOM 2515 O O   . LEU A 1 321 ? 28.391  5.711   -9.053  1.00 88.43 321 A 1 
ATOM 2516 C CB  . LEU A 1 321 ? 27.904  4.788   -6.046  1.00 85.53 321 A 1 
ATOM 2517 C CG  . LEU A 1 321 ? 28.206  4.020   -4.752  1.00 82.00 321 A 1 
ATOM 2518 C CD1 . LEU A 1 321 ? 27.788  4.869   -3.552  1.00 77.45 321 A 1 
ATOM 2519 C CD2 . LEU A 1 321 ? 27.435  2.701   -4.669  1.00 76.75 321 A 1 
ATOM 2520 N N   . PRO A 1 322 ? 26.548  4.403   -9.037  1.00 89.07 322 A 1 
ATOM 2521 C CA  . PRO A 1 322 ? 25.920  5.056   -10.175 1.00 89.40 322 A 1 
ATOM 2522 C C   . PRO A 1 322 ? 25.591  6.515   -9.840  1.00 91.29 322 A 1 
ATOM 2523 O O   . PRO A 1 322 ? 24.741  6.812   -8.987  1.00 90.63 322 A 1 
ATOM 2524 C CB  . PRO A 1 322 ? 24.680  4.215   -10.503 1.00 87.06 322 A 1 
ATOM 2525 C CG  . PRO A 1 322 ? 24.347  3.528   -9.183  1.00 83.49 322 A 1 
ATOM 2526 C CD  . PRO A 1 322 ? 25.713  3.320   -8.543  1.00 86.64 322 A 1 
ATOM 2527 N N   . VAL A 1 323 ? 26.265  7.429   -10.538 1.00 92.97 323 A 1 
ATOM 2528 C CA  . VAL A 1 323 ? 26.101  8.880   -10.454 1.00 94.09 323 A 1 
ATOM 2529 C C   . VAL A 1 323 ? 25.544  9.388   -11.780 1.00 94.71 323 A 1 
ATOM 2530 O O   . VAL A 1 323 ? 25.995  8.999   -12.855 1.00 93.88 323 A 1 
ATOM 2531 C CB  . VAL A 1 323 ? 27.430  9.568   -10.081 1.00 93.65 323 A 1 
ATOM 2532 C CG1 . VAL A 1 323 ? 27.299  11.094  -10.073 1.00 88.48 323 A 1 
ATOM 2533 C CG2 . VAL A 1 323 ? 27.888  9.146   -8.680  1.00 88.34 323 A 1 
ATOM 2534 N N   . ARG A 1 324 ? 24.556  10.278  -11.723 1.00 95.32 324 A 1 
ATOM 2535 C CA  . ARG A 1 324 ? 23.971  10.920  -12.903 1.00 95.96 324 A 1 
ATOM 2536 C C   . ARG A 1 324 ? 23.890  12.420  -12.692 1.00 96.50 324 A 1 
ATOM 2537 O O   . ARG A 1 324 ? 23.402  12.874  -11.660 1.00 95.79 324 A 1 
ATOM 2538 C CB  . ARG A 1 324 ? 22.586  10.337  -13.224 1.00 94.37 324 A 1 
ATOM 2539 C CG  . ARG A 1 324 ? 22.635  8.831   -13.492 1.00 83.61 324 A 1 
ATOM 2540 C CD  . ARG A 1 324 ? 21.244  8.309   -13.848 1.00 85.51 324 A 1 
ATOM 2541 N NE  . ARG A 1 324 ? 21.258  6.848   -14.033 1.00 73.01 324 A 1 
ATOM 2542 C CZ  . ARG A 1 324 ? 20.205  6.049   -14.010 1.00 66.50 324 A 1 
ATOM 2543 N NH1 . ARG A 1 324 ? 18.993  6.515   -13.878 1.00 59.18 324 A 1 
ATOM 2544 N NH2 . ARG A 1 324 ? 20.359  4.757   -14.105 1.00 52.90 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 24.339  13.162  -13.696 1.00 95.56 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 24.123  14.596  -13.797 1.00 95.91 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 23.068  14.846  -14.873 1.00 96.14 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 23.244  14.459  -16.029 1.00 95.45 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 25.457  15.304  -14.094 1.00 96.03 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 25.354  16.839  -14.097 1.00 95.74 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 25.032  17.398  -12.713 1.00 89.51 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 26.686  17.433  -14.554 1.00 89.61 325 A 1 
ATOM 2553 N N   . GLU A 1 326 ? 21.981  15.482  -14.491 1.00 96.81 326 A 1 
ATOM 2554 C CA  . GLU A 1 326 ? 20.872  15.844  -15.368 1.00 96.88 326 A 1 
ATOM 2555 C C   . GLU A 1 326 ? 20.664  17.359  -15.357 1.00 97.28 326 A 1 
ATOM 2556 O O   . GLU A 1 326 ? 20.930  18.027  -14.357 1.00 96.66 326 A 1 
ATOM 2557 C CB  . GLU A 1 326 ? 19.585  15.107  -14.960 1.00 95.67 326 A 1 
ATOM 2558 C CG  . GLU A 1 326 ? 19.717  13.576  -15.065 1.00 90.80 326 A 1 
ATOM 2559 C CD  . GLU A 1 326 ? 18.421  12.826  -14.719 1.00 90.25 326 A 1 
ATOM 2560 O OE1 . GLU A 1 326 ? 18.247  11.711  -15.265 1.00 79.96 326 A 1 
ATOM 2561 O OE2 . GLU A 1 326 ? 17.613  13.334  -13.906 1.00 82.35 326 A 1 
ATOM 2562 N N   . ALA A 1 327 ? 20.173  17.903  -16.463 1.00 96.46 327 A 1 
ATOM 2563 C CA  . ALA A 1 327 ? 19.753  19.288  -16.575 1.00 96.62 327 A 1 
ATOM 2564 C C   . ALA A 1 327 ? 18.246  19.353  -16.826 1.00 96.85 327 A 1 
ATOM 2565 O O   . ALA A 1 327 ? 17.739  18.734  -17.761 1.00 95.89 327 A 1 
ATOM 2566 C CB  . ALA A 1 327 ? 20.563  19.973  -17.679 1.00 95.98 327 A 1 
ATOM 2567 N N   . LEU A 1 328 ? 17.551  20.121  -16.006 1.00 97.19 328 A 1 
ATOM 2568 C CA  . LEU A 1 328 ? 16.172  20.528  -16.239 1.00 97.13 328 A 1 
ATOM 2569 C C   . LEU A 1 328 ? 16.193  21.900  -16.919 1.00 97.21 328 A 1 
ATOM 2570 O O   . LEU A 1 328 ? 16.586  22.890  -16.301 1.00 96.07 328 A 1 
ATOM 2571 C CB  . LEU A 1 328 ? 15.423  20.542  -14.895 1.00 96.74 328 A 1 
ATOM 2572 C CG  . LEU A 1 328 ? 13.959  21.001  -15.000 1.00 94.25 328 A 1 
ATOM 2573 C CD1 . LEU A 1 328 ? 13.101  20.011  -15.786 1.00 85.79 328 A 1 
ATOM 2574 C CD2 . LEU A 1 328 ? 13.367  21.131  -13.594 1.00 86.47 328 A 1 
ATOM 2575 N N   . LEU A 1 329 ? 15.796  21.945  -18.187 1.00 96.16 329 A 1 
ATOM 2576 C CA  . LEU A 1 329 ? 15.761  23.172  -18.973 1.00 95.86 329 A 1 
ATOM 2577 C C   . LEU A 1 329 ? 14.593  24.078  -18.543 1.00 96.02 329 A 1 
ATOM 2578 O O   . LEU A 1 329 ? 13.595  23.586  -18.017 1.00 94.90 329 A 1 
ATOM 2579 C CB  . LEU A 1 329 ? 15.666  22.825  -20.469 1.00 94.88 329 A 1 
ATOM 2580 C CG  . LEU A 1 329 ? 16.805  21.969  -21.041 1.00 93.69 329 A 1 
ATOM 2581 C CD1 . LEU A 1 329 ? 16.626  21.894  -22.558 1.00 86.49 329 A 1 
ATOM 2582 C CD2 . LEU A 1 329 ? 18.186  22.548  -20.746 1.00 86.56 329 A 1 
ATOM 2583 N N   . PRO A 1 330 ? 14.644  25.396  -18.843 1.00 96.52 330 A 1 
ATOM 2584 C CA  . PRO A 1 330 ? 13.514  26.304  -18.622 1.00 95.64 330 A 1 
ATOM 2585 C C   . PRO A 1 330 ? 12.228  25.892  -19.362 1.00 95.77 330 A 1 
ATOM 2586 O O   . PRO A 1 330 ? 11.135  26.253  -18.936 1.00 93.01 330 A 1 
ATOM 2587 C CB  . PRO A 1 330 ? 14.006  27.682  -19.097 1.00 94.42 330 A 1 
ATOM 2588 C CG  . PRO A 1 330 ? 15.521  27.596  -18.966 1.00 93.51 330 A 1 
ATOM 2589 C CD  . PRO A 1 330 ? 15.810  26.142  -19.309 1.00 95.36 330 A 1 
ATOM 2590 N N   . SER A 1 331 ? 12.349  25.103  -20.448 1.00 95.48 331 A 1 
ATOM 2591 C CA  . SER A 1 331 ? 11.217  24.506  -21.178 1.00 95.12 331 A 1 
ATOM 2592 C C   . SER A 1 331 ? 10.496  23.393  -20.402 1.00 95.41 331 A 1 
ATOM 2593 O O   . SER A 1 331 ? 9.419   22.964  -20.806 1.00 93.28 331 A 1 
ATOM 2594 C CB  . SER A 1 331 ? 11.723  23.938  -22.513 1.00 94.30 331 A 1 
ATOM 2595 O OG  . SER A 1 331 ? 12.734  22.972  -22.270 1.00 90.53 331 A 1 
ATOM 2596 N N   . GLY A 1 332 ? 11.087  22.894  -19.307 1.00 95.90 332 A 1 
ATOM 2597 C CA  . GLY A 1 332 ? 10.621  21.728  -18.556 1.00 96.07 332 A 1 
ATOM 2598 C C   . GLY A 1 332 ? 11.192  20.391  -19.045 1.00 96.61 332 A 1 
ATOM 2599 O O   . GLY A 1 332 ? 10.958  19.360  -18.408 1.00 94.49 332 A 1 
ATOM 2600 N N   . GLU A 1 333 ? 11.974  20.385  -20.136 1.00 96.29 333 A 1 
ATOM 2601 C CA  . GLU A 1 333 ? 12.644  19.187  -20.646 1.00 96.61 333 A 1 
ATOM 2602 C C   . GLU A 1 333 ? 13.804  18.771  -19.734 1.00 96.69 333 A 1 
ATOM 2603 O O   . GLU A 1 333 ? 14.546  19.605  -19.212 1.00 95.16 333 A 1 
ATOM 2604 C CB  . GLU A 1 333 ? 13.115  19.448  -22.084 1.00 95.47 333 A 1 
ATOM 2605 C CG  . GLU A 1 333 ? 13.651  18.185  -22.770 1.00 84.97 333 A 1 
ATOM 2606 C CD  . GLU A 1 333 ? 14.120  18.444  -24.212 1.00 82.22 333 A 1 
ATOM 2607 O OE1 . GLU A 1 333 ? 14.586  17.462  -24.830 1.00 71.56 333 A 1 
ATOM 2608 O OE2 . GLU A 1 333 ? 14.013  19.605  -24.671 1.00 73.91 333 A 1 
ATOM 2609 N N   . ARG A 1 334 ? 13.986  17.455  -19.541 1.00 96.77 334 A 1 
ATOM 2610 C CA  . ARG A 1 334 ? 15.107  16.878  -18.791 1.00 96.62 334 A 1 
ATOM 2611 C C   . ARG A 1 334 ? 16.107  16.240  -19.745 1.00 96.62 334 A 1 
ATOM 2612 O O   . ARG A 1 334 ? 15.764  15.302  -20.460 1.00 94.60 334 A 1 
ATOM 2613 C CB  . ARG A 1 334 ? 14.628  15.846  -17.767 1.00 94.66 334 A 1 
ATOM 2614 C CG  . ARG A 1 334 ? 13.986  16.503  -16.545 1.00 87.92 334 A 1 
ATOM 2615 C CD  . ARG A 1 334 ? 13.666  15.429  -15.508 1.00 88.12 334 A 1 
ATOM 2616 N NE  . ARG A 1 334 ? 13.148  16.019  -14.258 1.00 82.26 334 A 1 
ATOM 2617 C CZ  . ARG A 1 334 ? 13.276  15.506  -13.048 1.00 79.17 334 A 1 
ATOM 2618 N NH1 . ARG A 1 334 ? 13.883  14.370  -12.834 1.00 71.76 334 A 1 
ATOM 2619 N NH2 . ARG A 1 334 ? 12.785  16.129  -12.016 1.00 70.42 334 A 1 
ATOM 2620 N N   . ILE A 1 335 ? 17.358  16.690  -19.686 1.00 96.79 335 A 1 
ATOM 2621 C CA  . ILE A 1 335 ? 18.465  16.162  -20.483 1.00 96.20 335 A 1 
ATOM 2622 C C   . ILE A 1 335 ? 19.481  15.517  -19.541 1.00 96.58 335 A 1 
ATOM 2623 O O   . ILE A 1 335 ? 19.894  16.117  -18.551 1.00 95.27 335 A 1 
ATOM 2624 C CB  . ILE A 1 335 ? 19.087  17.266  -21.366 1.00 94.20 335 A 1 
ATOM 2625 C CG1 . ILE A 1 335 ? 18.005  17.904  -22.271 1.00 81.90 335 A 1 
ATOM 2626 C CG2 . ILE A 1 335 ? 20.235  16.684  -22.205 1.00 80.86 335 A 1 
ATOM 2627 C CD1 . ILE A 1 335 ? 18.528  19.029  -23.166 1.00 75.84 335 A 1 
ATOM 2628 N N   . ARG A 1 336 ? 19.912  14.288  -19.858 1.00 96.54 336 A 1 
ATOM 2629 C CA  . ARG A 1 336 ? 21.018  13.639  -19.145 1.00 96.27 336 A 1 
ATOM 2630 C C   . ARG A 1 336 ? 22.344  14.140  -19.711 1.00 96.20 336 A 1 
ATOM 2631 O O   . ARG A 1 336 ? 22.639  13.886  -20.874 1.00 94.99 336 A 1 
ATOM 2632 C CB  . ARG A 1 336 ? 20.872  12.112  -19.243 1.00 95.08 336 A 1 
ATOM 2633 C CG  . ARG A 1 336 ? 21.948  11.399  -18.410 1.00 91.36 336 A 1 
ATOM 2634 C CD  . ARG A 1 336 ? 21.779  9.871   -18.449 1.00 88.45 336 A 1 
ATOM 2635 N NE  . ARG A 1 336 ? 21.999  9.338   -19.798 1.00 79.36 336 A 1 
ATOM 2636 C CZ  . ARG A 1 336 ? 21.963  8.060   -20.152 1.00 74.27 336 A 1 
ATOM 2637 N NH1 . ARG A 1 336 ? 21.694  7.113   -19.293 1.00 67.47 336 A 1 
ATOM 2638 N NH2 . ARG A 1 336 ? 22.198  7.718   -21.389 1.00 64.94 336 A 1 
ATOM 2639 N N   . VAL A 1 337 ? 23.153  14.791  -18.873 1.00 95.56 337 A 1 
ATOM 2640 C CA  . VAL A 1 337 ? 24.491  15.282  -19.241 1.00 95.16 337 A 1 
ATOM 2641 C C   . VAL A 1 337 ? 25.494  14.129  -19.223 1.00 95.17 337 A 1 
ATOM 2642 O O   . VAL A 1 337 ? 26.200  13.912  -20.200 1.00 93.46 337 A 1 
ATOM 2643 C CB  . VAL A 1 337 ? 24.935  16.428  -18.308 1.00 94.81 337 A 1 
ATOM 2644 C CG1 . VAL A 1 337 ? 26.297  16.993  -18.723 1.00 91.56 337 A 1 
ATOM 2645 C CG2 . VAL A 1 337 ? 23.926  17.584  -18.308 1.00 91.07 337 A 1 
ATOM 2646 N N   . ILE A 1 338 ? 25.539  13.357  -18.134 1.00 95.88 338 A 1 
ATOM 2647 C CA  . ILE A 1 338 ? 26.379  12.160  -17.993 1.00 95.86 338 A 1 
ATOM 2648 C C   . ILE A 1 338 ? 25.760  11.188  -16.982 1.00 96.01 338 A 1 
ATOM 2649 O O   . ILE A 1 338 ? 25.092  11.594  -16.030 1.00 95.06 338 A 1 
ATOM 2650 C CB  . ILE A 1 338 ? 27.839  12.543  -17.633 1.00 95.19 338 A 1 
ATOM 2651 C CG1 . ILE A 1 338 ? 28.777  11.312  -17.691 1.00 92.36 338 A 1 
ATOM 2652 C CG2 . ILE A 1 338 ? 27.932  13.257  -16.275 1.00 91.15 338 A 1 
ATOM 2653 C CD1 . ILE A 1 338 ? 30.270  11.648  -17.585 1.00 87.69 338 A 1 
ATOM 2654 N N   . GLY A 1 339 ? 25.997  9.888   -17.192 1.00 95.10 339 A 1 
ATOM 2655 C CA  . GLY A 1 339 ? 25.766  8.844   -16.199 1.00 94.70 339 A 1 
ATOM 2656 C C   . GLY A 1 339 ? 26.966  7.906   -16.159 1.00 94.59 339 A 1 
ATOM 2657 O O   . GLY A 1 339 ? 27.389  7.445   -17.216 1.00 92.64 339 A 1 
ATOM 2658 N N   . ILE A 1 340 ? 27.528  7.679   -14.983 1.00 94.30 340 A 1 
ATOM 2659 C CA  . ILE A 1 340 ? 28.755  6.900   -14.781 1.00 93.85 340 A 1 
ATOM 2660 C C   . ILE A 1 340 ? 28.770  6.291   -13.378 1.00 93.48 340 A 1 
ATOM 2661 O O   . ILE A 1 340 ? 28.215  6.872   -12.445 1.00 91.86 340 A 1 
ATOM 2662 C CB  . ILE A 1 340 ? 29.996  7.788   -15.035 1.00 92.50 340 A 1 
ATOM 2663 C CG1 . ILE A 1 340 ? 31.294  6.950   -15.013 1.00 83.79 340 A 1 
ATOM 2664 C CG2 . ILE A 1 340 ? 30.084  8.974   -14.047 1.00 84.75 340 A 1 
ATOM 2665 C CD1 . ILE A 1 340 ? 32.525  7.670   -15.558 1.00 78.97 340 A 1 
ATOM 2666 N N   . ASP A 1 341 ? 29.448  5.158   -13.221 1.00 91.86 341 A 1 
ATOM 2667 C CA  . ASP A 1 341 ? 29.789  4.623   -11.903 1.00 90.42 341 A 1 
ATOM 2668 C C   . ASP A 1 341 ? 31.036  5.346   -11.375 1.00 90.61 341 A 1 
ATOM 2669 O O   . ASP A 1 341 ? 32.095  5.339   -11.994 1.00 88.81 341 A 1 
ATOM 2670 C CB  . ASP A 1 341 ? 29.937  3.098   -11.966 1.00 88.06 341 A 1 
ATOM 2671 C CG  . ASP A 1 341 ? 28.588  2.381   -12.172 1.00 84.52 341 A 1 
ATOM 2672 O OD1 . ASP A 1 341 ? 27.533  2.995   -11.875 1.00 79.06 341 A 1 
ATOM 2673 O OD2 . ASP A 1 341 ? 28.589  1.210   -12.590 1.00 78.45 341 A 1 
ATOM 2674 N N   . TYR A 1 342 ? 30.903  6.046   -10.239 1.00 91.73 342 A 1 
ATOM 2675 C CA  . TYR A 1 342 ? 31.938  6.947   -9.737  1.00 91.92 342 A 1 
ATOM 2676 C C   . TYR A 1 342 ? 32.310  6.631   -8.279  1.00 91.43 342 A 1 
ATOM 2677 O O   . TYR A 1 342 ? 31.425  6.557   -7.419  1.00 89.54 342 A 1 
ATOM 2678 C CB  . TYR A 1 342 ? 31.471  8.402   -9.910  1.00 92.27 342 A 1 
ATOM 2679 C CG  . TYR A 1 342 ? 32.610  9.403   -9.899  1.00 92.26 342 A 1 
ATOM 2680 C CD1 . TYR A 1 342 ? 32.822  10.245  -8.789  1.00 87.10 342 A 1 
ATOM 2681 C CD2 . TYR A 1 342 ? 33.472  9.480   -11.012 1.00 87.80 342 A 1 
ATOM 2682 C CE1 . TYR A 1 342 ? 33.888  11.168  -8.796  1.00 87.07 342 A 1 
ATOM 2683 C CE2 . TYR A 1 342 ? 34.544  10.394  -11.021 1.00 87.33 342 A 1 
ATOM 2684 C CZ  . TYR A 1 342 ? 34.753  11.241  -9.912  1.00 90.42 342 A 1 
ATOM 2685 O OH  . TYR A 1 342 ? 35.789  12.120  -9.922  1.00 88.93 342 A 1 
ATOM 2686 N N   . PRO A 1 343 ? 33.615  6.472   -7.951  1.00 90.33 343 A 1 
ATOM 2687 C CA  . PRO A 1 343 ? 34.044  6.088   -6.600  1.00 89.14 343 A 1 
ATOM 2688 C C   . PRO A 1 343 ? 33.980  7.240   -5.582  1.00 89.17 343 A 1 
ATOM 2689 O O   . PRO A 1 343 ? 34.207  7.038   -4.389  1.00 85.30 343 A 1 
ATOM 2690 C CB  . PRO A 1 343 ? 35.472  5.560   -6.781  1.00 87.41 343 A 1 
ATOM 2691 C CG  . PRO A 1 343 ? 35.981  6.353   -7.979  1.00 86.39 343 A 1 
ATOM 2692 C CD  . PRO A 1 343 ? 34.742  6.498   -8.861  1.00 89.09 343 A 1 
ATOM 2693 N N   . GLY A 1 344 ? 33.664  8.462   -6.038  1.00 91.04 344 A 1 
ATOM 2694 C CA  . GLY A 1 344 ? 33.705  9.685   -5.240  1.00 91.35 344 A 1 
ATOM 2695 C C   . GLY A 1 344 ? 35.000  10.479  -5.426  1.00 91.97 344 A 1 
ATOM 2696 O O   . GLY A 1 344 ? 35.920  10.075  -6.126  1.00 89.21 344 A 1 
ATOM 2697 N N   . GLY A 1 345 ? 35.071  11.645  -4.795  1.00 92.31 345 A 1 
ATOM 2698 C CA  . GLY A 1 345 ? 36.083  12.665  -5.048  1.00 93.19 345 A 1 
ATOM 2699 C C   . GLY A 1 345 ? 35.497  13.860  -5.809  1.00 94.92 345 A 1 
ATOM 2700 O O   . GLY A 1 345 ? 34.281  14.058  -5.836  1.00 93.89 345 A 1 
ATOM 2701 N N   . LYS A 1 346 ? 36.366  14.683  -6.394  1.00 94.42 346 A 1 
ATOM 2702 C CA  . LYS A 1 346 ? 35.944  15.880  -7.134  1.00 94.99 346 A 1 
ATOM 2703 C C   . LYS A 1 346 ? 35.330  15.470  -8.472  1.00 95.19 346 A 1 
ATOM 2704 O O   . LYS A 1 346 ? 36.012  14.920  -9.321  1.00 93.59 346 A 1 
ATOM 2705 C CB  . LYS A 1 346 ? 37.146  16.823  -7.274  1.00 94.03 346 A 1 
ATOM 2706 C CG  . LYS A 1 346 ? 36.746  18.194  -7.836  1.00 87.81 346 A 1 
ATOM 2707 C CD  . LYS A 1 346 ? 37.982  19.092  -7.846  1.00 84.80 346 A 1 
ATOM 2708 C CE  . LYS A 1 346 ? 37.740  20.388  -8.621  1.00 77.84 346 A 1 
ATOM 2709 N NZ  . LYS A 1 346 ? 39.035  20.940  -9.089  1.00 69.49 346 A 1 
ATOM 2710 N N   . PHE A 1 347 ? 34.043  15.725  -8.637  1.00 95.50 347 A 1 
ATOM 2711 C CA  . PHE A 1 347 ? 33.278  15.419  -9.842  1.00 95.64 347 A 1 
ATOM 2712 C C   . PHE A 1 347 ? 33.084  16.698  -10.653 1.00 96.41 347 A 1 
ATOM 2713 O O   . PHE A 1 347 ? 32.361  17.603  -10.226 1.00 95.63 347 A 1 
ATOM 2714 C CB  . PHE A 1 347 ? 31.949  14.777  -9.430  1.00 95.05 347 A 1 
ATOM 2715 C CG  . PHE A 1 347 ? 31.125  14.281  -10.602 1.00 95.33 347 A 1 
ATOM 2716 C CD1 . PHE A 1 347 ? 29.961  14.969  -10.998 1.00 91.28 347 A 1 
ATOM 2717 C CD2 . PHE A 1 347 ? 31.513  13.118  -11.288 1.00 91.90 347 A 1 
ATOM 2718 C CE1 . PHE A 1 347 ? 29.185  14.484  -12.063 1.00 91.26 347 A 1 
ATOM 2719 C CE2 . PHE A 1 347 ? 30.741  12.635  -12.356 1.00 91.26 347 A 1 
ATOM 2720 C CZ  . PHE A 1 347 ? 29.572  13.313  -12.740 1.00 94.01 347 A 1 
ATOM 2721 N N   . THR A 1 348 ? 33.751  16.787  -11.790 1.00 96.42 348 A 1 
ATOM 2722 C CA  . THR A 1 348 ? 33.722  17.967  -12.663 1.00 96.57 348 A 1 
ATOM 2723 C C   . THR A 1 348 ? 33.212  17.594  -14.047 1.00 96.56 348 A 1 
ATOM 2724 O O   . THR A 1 348 ? 33.718  16.664  -14.655 1.00 95.36 348 A 1 
ATOM 2725 C CB  . THR A 1 348 ? 35.094  18.644  -12.775 1.00 95.78 348 A 1 
ATOM 2726 O OG1 . THR A 1 348 ? 36.069  17.743  -13.230 1.00 90.37 348 A 1 
ATOM 2727 C CG2 . THR A 1 348 ? 35.574  19.196  -11.440 1.00 89.05 348 A 1 
ATOM 2728 N N   . VAL A 1 349 ? 32.218  18.320  -14.553 1.00 96.36 349 A 1 
ATOM 2729 C CA  . VAL A 1 349 ? 31.624  18.042  -15.868 1.00 96.65 349 A 1 
ATOM 2730 C C   . VAL A 1 349 ? 31.362  19.361  -16.600 1.00 96.84 349 A 1 
ATOM 2731 O O   . VAL A 1 349 ? 30.612  20.195  -16.091 1.00 95.72 349 A 1 
ATOM 2732 C CB  . VAL A 1 349 ? 30.326  17.221  -15.738 1.00 95.80 349 A 1 
ATOM 2733 C CG1 . VAL A 1 349 ? 29.726  16.908  -17.114 1.00 90.83 349 A 1 
ATOM 2734 C CG2 . VAL A 1 349 ? 30.567  15.878  -15.042 1.00 90.83 349 A 1 
ATOM 2735 N N   . PRO A 1 350 ? 31.954  19.572  -17.789 1.00 96.85 350 A 1 
ATOM 2736 C CA  . PRO A 1 350 ? 31.612  20.710  -18.628 1.00 96.68 350 A 1 
ATOM 2737 C C   . PRO A 1 350 ? 30.175  20.606  -19.141 1.00 96.77 350 A 1 
ATOM 2738 O O   . PRO A 1 350 ? 29.717  19.521  -19.515 1.00 95.75 350 A 1 
ATOM 2739 C CB  . PRO A 1 350 ? 32.614  20.711  -19.785 1.00 95.75 350 A 1 
ATOM 2740 C CG  . PRO A 1 350 ? 33.742  19.804  -19.297 1.00 93.93 350 A 1 
ATOM 2741 C CD  . PRO A 1 350 ? 33.029  18.813  -18.395 1.00 95.84 350 A 1 
ATOM 2742 N N   . TYR A 1 351 ? 29.480  21.724  -19.197 1.00 96.13 351 A 1 
ATOM 2743 C CA  . TYR A 1 351 ? 28.126  21.787  -19.735 1.00 96.11 351 A 1 
ATOM 2744 C C   . TYR A 1 351 ? 27.908  23.062  -20.552 1.00 96.15 351 A 1 
ATOM 2745 O O   . TYR A 1 351 ? 28.460  24.118  -20.246 1.00 95.25 351 A 1 
ATOM 2746 C CB  . TYR A 1 351 ? 27.108  21.666  -18.598 1.00 95.85 351 A 1 
ATOM 2747 C CG  . TYR A 1 351 ? 27.092  22.830  -17.617 1.00 96.08 351 A 1 
ATOM 2748 C CD1 . TYR A 1 351 ? 27.787  22.745  -16.394 1.00 93.13 351 A 1 
ATOM 2749 C CD2 . TYR A 1 351 ? 26.369  24.003  -17.920 1.00 93.14 351 A 1 
ATOM 2750 C CE1 . TYR A 1 351 ? 27.751  23.814  -15.477 1.00 92.80 351 A 1 
ATOM 2751 C CE2 . TYR A 1 351 ? 26.334  25.077  -17.010 1.00 92.44 351 A 1 
ATOM 2752 C CZ  . TYR A 1 351 ? 27.020  24.983  -15.783 1.00 94.41 351 A 1 
ATOM 2753 O OH  . TYR A 1 351 ? 26.971  26.014  -14.900 1.00 92.69 351 A 1 
ATOM 2754 N N   . ARG A 1 352 ? 27.056  22.953  -21.556 1.00 95.57 352 A 1 
ATOM 2755 C CA  . ARG A 1 352 ? 26.516  24.065  -22.337 1.00 95.61 352 A 1 
ATOM 2756 C C   . ARG A 1 352 ? 25.003  24.053  -22.186 1.00 95.92 352 A 1 
ATOM 2757 O O   . ARG A 1 352 ? 24.350  23.133  -22.673 1.00 94.64 352 A 1 
ATOM 2758 C CB  . ARG A 1 352 ? 26.961  23.911  -23.789 1.00 93.88 352 A 1 
ATOM 2759 C CG  . ARG A 1 352 ? 26.413  25.041  -24.661 1.00 91.88 352 A 1 
ATOM 2760 C CD  . ARG A 1 352 ? 26.859  24.820  -26.098 1.00 91.12 352 A 1 
ATOM 2761 N NE  . ARG A 1 352 ? 26.216  25.776  -26.991 1.00 85.65 352 A 1 
ATOM 2762 C CZ  . ARG A 1 352 ? 26.421  25.894  -28.281 1.00 86.49 352 A 1 
ATOM 2763 N NH1 . ARG A 1 352 ? 27.266  25.142  -28.923 1.00 77.34 352 A 1 
ATOM 2764 N NH2 . ARG A 1 352 ? 25.752  26.785  -28.945 1.00 76.36 352 A 1 
ATOM 2765 N N   . LEU A 1 353 ? 24.456  25.023  -21.467 1.00 95.32 353 A 1 
ATOM 2766 C CA  . LEU A 1 353 ? 23.032  25.060  -21.121 1.00 95.59 353 A 1 
ATOM 2767 C C   . LEU A 1 353 ? 22.491  26.494  -21.120 1.00 95.91 353 A 1 
ATOM 2768 O O   . LEU A 1 353 ? 23.243  27.427  -20.823 1.00 95.03 353 A 1 
ATOM 2769 C CB  . LEU A 1 353 ? 22.823  24.425  -19.733 1.00 95.32 353 A 1 
ATOM 2770 C CG  . LEU A 1 353 ? 23.064  22.912  -19.656 1.00 94.64 353 A 1 
ATOM 2771 C CD1 . LEU A 1 353 ? 23.015  22.466  -18.199 1.00 89.57 353 A 1 
ATOM 2772 C CD2 . LEU A 1 353 ? 22.006  22.112  -20.429 1.00 90.28 353 A 1 
ATOM 2773 N N   . PRO A 1 354 ? 21.190  26.680  -21.378 1.00 96.13 354 A 1 
ATOM 2774 C CA  . PRO A 1 354 ? 20.530  27.965  -21.188 1.00 96.08 354 A 1 
ATOM 2775 C C   . PRO A 1 354 ? 20.584  28.428  -19.725 1.00 96.57 354 A 1 
ATOM 2776 O O   . PRO A 1 354 ? 20.459  27.628  -18.791 1.00 95.87 354 A 1 
ATOM 2777 C CB  . PRO A 1 354 ? 19.084  27.776  -21.663 1.00 94.92 354 A 1 
ATOM 2778 C CG  . PRO A 1 354 ? 19.147  26.548  -22.571 1.00 92.81 354 A 1 
ATOM 2779 C CD  . PRO A 1 354 ? 20.260  25.715  -21.946 1.00 95.35 354 A 1 
ATOM 2780 N N   . VAL A 1 355 ? 20.715  29.735  -19.513 1.00 95.44 355 A 1 
ATOM 2781 C CA  . VAL A 1 355 ? 20.561  30.358  -18.193 1.00 95.80 355 A 1 
ATOM 2782 C C   . VAL A 1 355 ? 19.167  30.060  -17.640 1.00 96.10 355 A 1 
ATOM 2783 O O   . VAL A 1 355 ? 18.176  30.060  -18.366 1.00 94.37 355 A 1 
ATOM 2784 C CB  . VAL A 1 355 ? 20.826  31.872  -18.265 1.00 94.45 355 A 1 
ATOM 2785 C CG1 . VAL A 1 355 ? 20.551  32.593  -16.945 1.00 86.41 355 A 1 
ATOM 2786 C CG2 . VAL A 1 355 ? 22.298  32.118  -18.621 1.00 86.14 355 A 1 
ATOM 2787 N N   . GLY A 1 356 ? 19.088  29.786  -16.340 1.00 95.85 356 A 1 
ATOM 2788 C CA  . GLY A 1 356 ? 17.859  29.351  -15.678 1.00 96.10 356 A 1 
ATOM 2789 C C   . GLY A 1 356 ? 17.627  27.836  -15.701 1.00 96.80 356 A 1 
ATOM 2790 O O   . GLY A 1 356 ? 16.721  27.365  -15.015 1.00 95.23 356 A 1 
ATOM 2791 N N   . SER A 1 357 ? 18.463  27.055  -16.414 1.00 96.05 357 A 1 
ATOM 2792 C CA  . SER A 1 357 ? 18.466  25.593  -16.288 1.00 96.34 357 A 1 
ATOM 2793 C C   . SER A 1 357 ? 18.853  25.174  -14.867 1.00 96.77 357 A 1 
ATOM 2794 O O   . SER A 1 357 ? 19.590  25.874  -14.173 1.00 95.66 357 A 1 
ATOM 2795 C CB  . SER A 1 357 ? 19.430  24.935  -17.279 1.00 95.64 357 A 1 
ATOM 2796 O OG  . SER A 1 357 ? 19.132  25.331  -18.597 1.00 90.23 357 A 1 
ATOM 2797 N N   . ILE A 1 358 ? 18.377  24.018  -14.420 1.00 97.19 358 A 1 
ATOM 2798 C CA  . ILE A 1 358 ? 18.684  23.468  -13.100 1.00 97.54 358 A 1 
ATOM 2799 C C   . ILE A 1 358 ? 19.501  22.194  -13.290 1.00 97.71 358 A 1 
ATOM 2800 O O   . ILE A 1 358 ? 19.005  21.225  -13.858 1.00 96.73 358 A 1 
ATOM 2801 C CB  . ILE A 1 358 ? 17.399  23.225  -12.282 1.00 97.02 358 A 1 
ATOM 2802 C CG1 . ILE A 1 358 ? 16.572  24.523  -12.124 1.00 92.55 358 A 1 
ATOM 2803 C CG2 . ILE A 1 358 ? 17.777  22.661  -10.898 1.00 92.95 358 A 1 
ATOM 2804 C CD1 . ILE A 1 358 ? 15.204  24.320  -11.464 1.00 83.52 358 A 1 
ATOM 2805 N N   . LEU A 1 359 ? 20.739  22.187  -12.790 1.00 97.41 359 A 1 
ATOM 2806 C CA  . LEU A 1 359 ? 21.575  20.994  -12.732 1.00 97.29 359 A 1 
ATOM 2807 C C   . LEU A 1 359 ? 21.221  20.178  -11.491 1.00 97.39 359 A 1 
ATOM 2808 O O   . LEU A 1 359 ? 21.144  20.711  -10.383 1.00 96.55 359 A 1 
ATOM 2809 C CB  . LEU A 1 359 ? 23.057  21.392  -12.751 1.00 96.67 359 A 1 
ATOM 2810 C CG  . LEU A 1 359 ? 23.533  21.864  -14.133 1.00 95.26 359 A 1 
ATOM 2811 C CD1 . LEU A 1 359 ? 24.878  22.559  -14.003 1.00 89.43 359 A 1 
ATOM 2812 C CD2 . LEU A 1 359 ? 23.699  20.690  -15.099 1.00 89.47 359 A 1 
ATOM 2813 N N   . ILE A 1 360 ? 21.009  18.885  -11.695 1.00 97.34 360 A 1 
ATOM 2814 C CA  . ILE A 1 360 ? 20.608  17.930  -10.666 1.00 97.33 360 A 1 
ATOM 2815 C C   . ILE A 1 360 ? 21.619  16.788  -10.669 1.00 97.14 360 A 1 
ATOM 2816 O O   . ILE A 1 360 ? 21.698  16.019  -11.630 1.00 96.13 360 A 1 
ATOM 2817 C CB  . ILE A 1 360 ? 19.164  17.425  -10.916 1.00 96.85 360 A 1 
ATOM 2818 C CG1 . ILE A 1 360 ? 18.153  18.595  -10.979 1.00 93.74 360 A 1 
ATOM 2819 C CG2 . ILE A 1 360 ? 18.766  16.433  -9.809  1.00 93.53 360 A 1 
ATOM 2820 C CD1 . ILE A 1 360 ? 16.750  18.189  -11.454 1.00 87.87 360 A 1 
ATOM 2821 N N   . LEU A 1 361 ? 22.378  16.664  -9.582  1.00 96.54 361 A 1 
ATOM 2822 C CA  . LEU A 1 361 ? 23.265  15.536  -9.348  1.00 96.33 361 A 1 
ATOM 2823 C C   . LEU A 1 361 ? 22.535  14.496  -8.499  1.00 96.32 361 A 1 
ATOM 2824 O O   . LEU A 1 361 ? 22.069  14.789  -7.395  1.00 95.28 361 A 1 
ATOM 2825 C CB  . LEU A 1 361 ? 24.556  16.035  -8.684  1.00 96.03 361 A 1 
ATOM 2826 C CG  . LEU A 1 361 ? 25.624  14.943  -8.509  1.00 95.17 361 A 1 
ATOM 2827 C CD1 . LEU A 1 361 ? 26.206  14.493  -9.848  1.00 87.82 361 A 1 
ATOM 2828 C CD2 . LEU A 1 361 ? 26.765  15.481  -7.650  1.00 88.34 361 A 1 
ATOM 2829 N N   . SER A 1 362 ? 22.463  13.279  -9.008  1.00 96.09 362 A 1 
ATOM 2830 C CA  . SER A 1 362 ? 21.873  12.145  -8.302  1.00 95.31 362 A 1 
ATOM 2831 C C   . SER A 1 362 ? 22.869  11.003  -8.158  1.00 94.25 362 A 1 
ATOM 2832 O O   . SER A 1 362 ? 23.685  10.751  -9.044  1.00 92.81 362 A 1 
ATOM 2833 C CB  . SER A 1 362 ? 20.569  11.703  -8.973  1.00 94.46 362 A 1 
ATOM 2834 O OG  . SER A 1 362 ? 20.782  11.278  -10.306 1.00 84.47 362 A 1 
ATOM 2835 N N   . MET A 1 363 ? 22.805  10.295  -7.028  1.00 94.01 363 A 1 
ATOM 2836 C CA  . MET A 1 363 ? 23.573  9.089   -6.735  1.00 92.04 363 A 1 
ATOM 2837 C C   . MET A 1 363 ? 22.596  7.995   -6.331  1.00 90.49 363 A 1 
ATOM 2838 O O   . MET A 1 363 ? 21.742  8.221   -5.473  1.00 87.47 363 A 1 
ATOM 2839 C CB  . MET A 1 363 ? 24.600  9.397   -5.641  1.00 90.19 363 A 1 
ATOM 2840 C CG  . MET A 1 363 ? 25.543  8.218   -5.373  1.00 84.89 363 A 1 
ATOM 2841 S SD  . MET A 1 363 ? 26.849  8.572   -4.167  1.00 82.58 363 A 1 
ATOM 2842 C CE  . MET A 1 363 ? 25.878  8.741   -2.649  1.00 71.79 363 A 1 
ATOM 2843 N N   . MET A 1 364 ? 22.683  6.819   -6.976  1.00 88.60 364 A 1 
ATOM 2844 C CA  . MET A 1 364 ? 21.722  5.727   -6.774  1.00 86.08 364 A 1 
ATOM 2845 C C   . MET A 1 364 ? 20.251  6.171   -6.930  1.00 86.42 364 A 1 
ATOM 2846 O O   . MET A 1 364 ? 19.387  5.817   -6.132  1.00 82.96 364 A 1 
ATOM 2847 C CB  . MET A 1 364 ? 21.969  5.046   -5.419  1.00 83.32 364 A 1 
ATOM 2848 C CG  . MET A 1 364 ? 23.358  4.433   -5.271  1.00 77.28 364 A 1 
ATOM 2849 S SD  . MET A 1 364 ? 23.641  3.723   -3.629  1.00 70.97 364 A 1 
ATOM 2850 C CE  . MET A 1 364 ? 22.272  2.532   -3.539  1.00 62.21 364 A 1 
ATOM 2851 N N   . ASN A 1 365 ? 19.964  7.001   -7.947  1.00 86.29 365 A 1 
ATOM 2852 C CA  . ASN A 1 365 ? 18.647  7.609   -8.214  1.00 86.43 365 A 1 
ATOM 2853 C C   . ASN A 1 365 ? 18.109  8.545   -7.108  1.00 87.73 365 A 1 
ATOM 2854 O O   . ASN A 1 365 ? 16.957  8.969   -7.184  1.00 84.74 365 A 1 
ATOM 2855 C CB  . ASN A 1 365 ? 17.623  6.535   -8.624  1.00 83.56 365 A 1 
ATOM 2856 C CG  . ASN A 1 365 ? 18.062  5.676   -9.794  1.00 76.08 365 A 1 
ATOM 2857 O OD1 . ASN A 1 365 ? 18.607  6.139   -10.788 1.00 68.90 365 A 1 
ATOM 2858 N ND2 . ASN A 1 365 ? 17.820  4.389   -9.720  1.00 66.52 365 A 1 
ATOM 2859 N N   . ARG A 1 366 ? 18.927  8.920   -6.122  1.00 89.72 366 A 1 
ATOM 2860 C CA  . ARG A 1 366 ? 18.593  9.922   -5.109  1.00 90.82 366 A 1 
ATOM 2861 C C   . ARG A 1 366 ? 19.310  11.231  -5.422  1.00 93.33 366 A 1 
ATOM 2862 O O   . ARG A 1 366 ? 20.521  11.238  -5.595  1.00 91.57 366 A 1 
ATOM 2863 C CB  . ARG A 1 366 ? 18.946  9.372   -3.724  1.00 87.81 366 A 1 
ATOM 2864 C CG  . ARG A 1 366 ? 18.504  10.315  -2.607  1.00 75.63 366 A 1 
ATOM 2865 C CD  . ARG A 1 366 ? 18.806  9.699   -1.244  1.00 72.66 366 A 1 
ATOM 2866 N NE  . ARG A 1 366 ? 18.423  10.612  -0.154  1.00 61.42 366 A 1 
ATOM 2867 C CZ  . ARG A 1 366 ? 18.499  10.356  1.140   1.00 53.90 366 A 1 
ATOM 2868 N NH1 . ARG A 1 366 ? 18.942  9.217   1.593   1.00 49.35 366 A 1 
ATOM 2869 N NH2 . ARG A 1 366 ? 18.131  11.253  2.011   1.00 45.21 366 A 1 
ATOM 2870 N N   . GLU A 1 367 ? 18.572  12.338  -5.452  1.00 92.85 367 A 1 
ATOM 2871 C CA  . GLU A 1 367 ? 19.145  13.677  -5.595  1.00 94.19 367 A 1 
ATOM 2872 C C   . GLU A 1 367 ? 20.032  14.004  -4.383  1.00 93.71 367 A 1 
ATOM 2873 O O   . GLU A 1 367 ? 19.590  13.902  -3.239  1.00 90.92 367 A 1 
ATOM 2874 C CB  . GLU A 1 367 ? 18.002  14.695  -5.790  1.00 93.76 367 A 1 
ATOM 2875 C CG  . GLU A 1 367 ? 18.498  16.122  -6.066  1.00 90.76 367 A 1 
ATOM 2876 C CD  . GLU A 1 367 ? 17.349  17.108  -6.367  1.00 91.13 367 A 1 
ATOM 2877 O OE1 . GLU A 1 367 ? 17.425  18.288  -5.960  1.00 82.76 367 A 1 
ATOM 2878 O OE2 . GLU A 1 367 ? 16.377  16.756  -7.068  1.00 85.72 367 A 1 
ATOM 2879 N N   . ILE A 1 368 ? 21.297  14.367  -4.649  1.00 95.35 368 A 1 
ATOM 2880 C CA  . ILE A 1 368 ? 22.281  14.743  -3.619  1.00 94.90 368 A 1 
ATOM 2881 C C   . ILE A 1 368 ? 22.679  16.215  -3.697  1.00 95.71 368 A 1 
ATOM 2882 O O   . ILE A 1 368 ? 23.110  16.775  -2.694  1.00 94.84 368 A 1 
ATOM 2883 C CB  . ILE A 1 368 ? 23.531  13.836  -3.659  1.00 93.68 368 A 1 
ATOM 2884 C CG1 . ILE A 1 368 ? 24.276  13.882  -5.011  1.00 88.69 368 A 1 
ATOM 2885 C CG2 . ILE A 1 368 ? 23.143  12.391  -3.290  1.00 86.89 368 A 1 
ATOM 2886 C CD1 . ILE A 1 368 ? 25.678  13.257  -4.957  1.00 84.46 368 A 1 
ATOM 2887 N N   . TYR A 1 369 ? 22.531  16.845  -4.864  1.00 96.03 369 A 1 
ATOM 2888 C CA  . TYR A 1 369 ? 22.860  18.252  -5.064  1.00 96.48 369 A 1 
ATOM 2889 C C   . TYR A 1 369 ? 22.058  18.848  -6.217  1.00 96.90 369 A 1 
ATOM 2890 O O   . TYR A 1 369 ? 21.714  18.161  -7.176  1.00 96.11 369 A 1 
ATOM 2891 C CB  . TYR A 1 369 ? 24.369  18.384  -5.309  1.00 96.43 369 A 1 
ATOM 2892 C CG  . TYR A 1 369 ? 24.840  19.816  -5.448  1.00 96.10 369 A 1 
ATOM 2893 C CD1 . TYR A 1 369 ? 25.214  20.309  -6.710  1.00 88.81 369 A 1 
ATOM 2894 C CD2 . TYR A 1 369 ? 24.889  20.660  -4.321  1.00 90.46 369 A 1 
ATOM 2895 C CE1 . TYR A 1 369 ? 25.647  21.639  -6.844  1.00 90.42 369 A 1 
ATOM 2896 C CE2 . TYR A 1 369 ? 25.319  21.992  -4.451  1.00 90.48 369 A 1 
ATOM 2897 C CZ  . TYR A 1 369 ? 25.703  22.484  -5.716  1.00 93.71 369 A 1 
ATOM 2898 O OH  . TYR A 1 369 ? 26.124  23.765  -5.855  1.00 92.03 369 A 1 
ATOM 2899 N N   . ARG A 1 370 ? 21.771  20.154  -6.115  1.00 96.76 370 A 1 
ATOM 2900 C CA  . ARG A 1 370 ? 21.022  20.916  -7.119  1.00 96.69 370 A 1 
ATOM 2901 C C   . ARG A 1 370 ? 21.552  22.343  -7.170  1.00 97.01 370 A 1 
ATOM 2902 O O   . ARG A 1 370 ? 21.684  22.985  -6.130  1.00 95.93 370 A 1 
ATOM 2903 C CB  . ARG A 1 370 ? 19.531  20.869  -6.745  1.00 94.31 370 A 1 
ATOM 2904 C CG  . ARG A 1 370 ? 18.648  21.737  -7.644  1.00 90.16 370 A 1 
ATOM 2905 C CD  . ARG A 1 370 ? 17.201  21.739  -7.158  1.00 91.76 370 A 1 
ATOM 2906 N NE  . ARG A 1 370 ? 16.544  20.432  -7.323  1.00 86.81 370 A 1 
ATOM 2907 C CZ  . ARG A 1 370 ? 15.490  20.143  -8.055  1.00 87.80 370 A 1 
ATOM 2908 N NH1 . ARG A 1 370 ? 14.856  21.046  -8.765  1.00 76.90 370 A 1 
ATOM 2909 N NH2 . ARG A 1 370 ? 15.051  18.931  -8.084  1.00 76.52 370 A 1 
ATOM 2910 N N   . GLU A 1 371 ? 21.777  22.853  -8.379  1.00 96.86 371 A 1 
ATOM 2911 C CA  . GLU A 1 371 ? 22.147  24.255  -8.590  1.00 96.61 371 A 1 
ATOM 2912 C C   . GLU A 1 371 ? 21.477  24.843  -9.836  1.00 97.21 371 A 1 
ATOM 2913 O O   . GLU A 1 371 ? 21.110  24.130  -10.766 1.00 95.95 371 A 1 
ATOM 2914 C CB  . GLU A 1 371 ? 23.672  24.429  -8.629  1.00 94.16 371 A 1 
ATOM 2915 C CG  . GLU A 1 371 ? 24.360  23.804  -9.852  1.00 90.64 371 A 1 
ATOM 2916 C CD  . GLU A 1 371 ? 25.882  24.008  -9.843  1.00 91.73 371 A 1 
ATOM 2917 O OE1 . GLU A 1 371 ? 26.485  23.859  -10.929 1.00 82.21 371 A 1 
ATOM 2918 O OE2 . GLU A 1 371 ? 26.440  24.294  -8.759  1.00 86.09 371 A 1 
ATOM 2919 N N   . THR A 1 372 ? 21.303  26.168  -9.854  1.00 96.85 372 A 1 
ATOM 2920 C CA  . THR A 1 372 ? 20.730  26.882  -10.998 1.00 96.99 372 A 1 
ATOM 2921 C C   . THR A 1 372 ? 21.849  27.494  -11.830 1.00 96.85 372 A 1 
ATOM 2922 O O   . THR A 1 372 ? 22.706  28.200  -11.295 1.00 95.07 372 A 1 
ATOM 2923 C CB  . THR A 1 372 ? 19.741  27.966  -10.554 1.00 96.02 372 A 1 
ATOM 2924 O OG1 . THR A 1 372 ? 18.778  27.427  -9.690  1.00 86.67 372 A 1 
ATOM 2925 C CG2 . THR A 1 372 ? 18.989  28.590  -11.731 1.00 84.59 372 A 1 
ATOM 2926 N N   . VAL A 1 373 ? 21.802  27.263  -13.129 1.00 96.00 373 A 1 
ATOM 2927 C CA  . VAL A 1 373 ? 22.732  27.820  -14.112 1.00 95.78 373 A 1 
ATOM 2928 C C   . VAL A 1 373 ? 22.529  29.333  -14.210 1.00 95.67 373 A 1 
ATOM 2929 O O   . VAL A 1 373 ? 21.434  29.812  -14.509 1.00 93.79 373 A 1 
ATOM 2930 C CB  . VAL A 1 373 ? 22.537  27.126  -15.472 1.00 94.84 373 A 1 
ATOM 2931 C CG1 . VAL A 1 373 ? 23.432  27.737  -16.551 1.00 89.81 373 A 1 
ATOM 2932 C CG2 . VAL A 1 373 ? 22.869  25.630  -15.368 1.00 89.52 373 A 1 
ATOM 2933 N N   . ARG A 1 374 ? 23.599  30.094  -13.948 1.00 95.73 374 A 1 
ATOM 2934 C CA  . ARG A 1 374 ? 23.632  31.568  -14.016 1.00 94.98 374 A 1 
ATOM 2935 C C   . ARG A 1 374 ? 24.752  32.023  -14.950 1.00 94.47 374 A 1 
ATOM 2936 O O   . ARG A 1 374 ? 25.623  31.216  -15.268 1.00 91.54 374 A 1 
ATOM 2937 C CB  . ARG A 1 374 ? 23.819  32.149  -12.604 1.00 93.48 374 A 1 
ATOM 2938 C CG  . ARG A 1 374 ? 22.663  31.787  -11.664 1.00 87.53 374 A 1 
ATOM 2939 C CD  . ARG A 1 374 ? 22.897  32.381  -10.273 1.00 84.83 374 A 1 
ATOM 2940 N NE  . ARG A 1 374 ? 21.840  31.968  -9.333  1.00 75.56 374 A 1 
ATOM 2941 C CZ  . ARG A 1 374 ? 21.740  32.321  -8.063  1.00 67.74 374 A 1 
ATOM 2942 N NH1 . ARG A 1 374 ? 22.604  33.121  -7.500  1.00 61.82 374 A 1 
ATOM 2943 N NH2 . ARG A 1 374 ? 20.759  31.869  -7.334  1.00 59.57 374 A 1 
ATOM 2944 N N   . TYR A 1 375 ? 24.729  33.299  -15.359 1.00 93.96 375 A 1 
ATOM 2945 C CA  . TYR A 1 375 ? 25.823  33.903  -16.131 1.00 93.48 375 A 1 
ATOM 2946 C C   . TYR A 1 375 ? 27.197  33.783  -15.450 1.00 91.81 375 A 1 
ATOM 2947 O O   . TYR A 1 375 ? 27.271  33.927  -14.214 1.00 84.81 375 A 1 
ATOM 2948 C CB  . TYR A 1 375 ? 25.489  35.349  -16.499 1.00 91.09 375 A 1 
ATOM 2949 C CG  . TYR A 1 375 ? 24.429  35.455  -17.586 1.00 90.53 375 A 1 
ATOM 2950 C CD1 . TYR A 1 375 ? 24.772  35.171  -18.924 1.00 86.26 375 A 1 
ATOM 2951 C CD2 . TYR A 1 375 ? 23.115  35.837  -17.267 1.00 85.99 375 A 1 
ATOM 2952 C CE1 . TYR A 1 375 ? 23.804  35.266  -19.933 1.00 84.43 375 A 1 
ATOM 2953 C CE2 . TYR A 1 375 ? 22.147  35.930  -18.278 1.00 85.91 375 A 1 
ATOM 2954 C CZ  . TYR A 1 375 ? 22.486  35.646  -19.613 1.00 85.20 375 A 1 
ATOM 2955 O OH  . TYR A 1 375 ? 21.553  35.738  -20.586 1.00 81.93 375 A 1 
ATOM 2956 O OXT . TYR A 1 375 ? 28.161  33.558  -16.193 1.00 82.06 375 A 1 
#
