# 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_if08345
#
_entry.id if08345
#
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" 
"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 LYS 2   
1 n PHE 3   
1 n THR 4   
1 n CYS 5   
1 n GLU 6   
1 n ARG 7   
1 n SER 8   
1 n VAL 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n GLU 13  
1 n VAL 14  
1 n SER 15  
1 n ILE 16  
1 n ALA 17  
1 n GLN 18  
1 n GLU 19  
1 n ILE 20  
1 n ILE 21  
1 n SER 22  
1 n SER 23  
1 n LYS 24  
1 n ASN 25  
1 n ALA 26  
1 n ILE 27  
1 n SER 28  
1 n ILE 29  
1 n LEU 30  
1 n SER 31  
1 n ASN 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n GLU 36  
1 n ALA 37  
1 n GLN 38  
1 n ASP 39  
1 n ASP 40  
1 n SER 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n LYS 45  
1 n ALA 46  
1 n THR 47  
1 n ASP 48  
1 n ILE 49  
1 n LYS 50  
1 n VAL 51  
1 n ASN 52  
1 n PHE 53  
1 n GLU 54  
1 n THR 55  
1 n ARG 56  
1 n VAL 57  
1 n PRO 58  
1 n ILE 59  
1 n GLU 60  
1 n VAL 61  
1 n LYS 62  
1 n GLU 63  
1 n LYS 64  
1 n GLY 65  
1 n SER 66  
1 n THR 67  
1 n THR 68  
1 n VAL 69  
1 n PHE 70  
1 n GLY 71  
1 n GLU 72  
1 n LYS 73  
1 n PHE 74  
1 n LEU 75  
1 n GLY 76  
1 n ILE 77  
1 n LEU 78  
1 n SER 79  
1 n SER 80  
1 n ILE 81  
1 n PRO 82  
1 n GLU 83  
1 n GLY 84  
1 n GLU 85  
1 n LEU 86  
1 n GLU 87  
1 n PHE 88  
1 n GLU 89  
1 n GLN 90  
1 n LYS 91  
1 n ASP 92  
1 n ASN 93  
1 n VAL 94  
1 n ILE 95  
1 n ILE 96  
1 n ILE 97  
1 n LYS 98  
1 n PRO 99  
1 n SER 100 
1 n ALA 101 
1 n LYS 102 
1 n LYS 103 
1 n ILE 104 
1 n LYS 105 
1 n PHE 106 
1 n GLN 107 
1 n LEU 108 
1 n ARG 109 
1 n CYS 110 
1 n ILE 111 
1 n THR 112 
1 n SER 113 
1 n GLU 114 
1 n LYS 115 
1 n TYR 116 
1 n PRO 117 
1 n GLU 118 
1 n PHE 119 
1 n PRO 120 
1 n ALA 121 
1 n PHE 122 
1 n ASN 123 
1 n LYS 124 
1 n GLU 125 
1 n ASN 126 
1 n TYR 127 
1 n PHE 128 
1 n GLU 129 
1 n LEU 130 
1 n PRO 131 
1 n VAL 132 
1 n LYS 133 
1 n ASP 134 
1 n PHE 135 
1 n LYS 136 
1 n GLU 137 
1 n MET 138 
1 n ILE 139 
1 n LEU 140 
1 n HIS 141 
1 n THR 142 
1 n VAL 143 
1 n PHE 144 
1 n ALA 145 
1 n VAL 146 
1 n SER 147 
1 n ASP 148 
1 n ASP 149 
1 n GLU 150 
1 n THR 151 
1 n ARG 152 
1 n PRO 153 
1 n PHE 154 
1 n MET 155 
1 n ASN 156 
1 n GLY 157 
1 n VAL 158 
1 n PHE 159 
1 n PHE 160 
1 n GLU 161 
1 n LYS 162 
1 n LYS 163 
1 n GLU 164 
1 n ASN 165 
1 n SER 166 
1 n ILE 167 
1 n ILE 168 
1 n MET 169 
1 n VAL 170 
1 n ALA 171 
1 n THR 172 
1 n ASP 173 
1 n GLY 174 
1 n ARG 175 
1 n ARG 176 
1 n LEU 177 
1 n ALA 178 
1 n PHE 179 
1 n ILE 180 
1 n GLU 181 
1 n LYS 182 
1 n ASN 183 
1 n ALA 184 
1 n THR 185 
1 n ILE 186 
1 n LYS 187 
1 n ALA 188 
1 n ASN 189 
1 n ASP 190 
1 n PHE 191 
1 n ALA 192 
1 n GLY 193 
1 n VAL 194 
1 n ILE 195 
1 n VAL 196 
1 n PRO 197 
1 n PRO 198 
1 n LYS 199 
1 n ILE 200 
1 n LEU 201 
1 n THR 202 
1 n ILE 203 
1 n LEU 204 
1 n MET 205 
1 n LYS 206 
1 n ARG 207 
1 n SER 208 
1 n GLY 209 
1 n ASP 210 
1 n GLU 211 
1 n GLY 212 
1 n MET 213 
1 n MET 214 
1 n GLY 215 
1 n ILE 216 
1 n SER 217 
1 n ILE 218 
1 n THR 219 
1 n ASP 220 
1 n LYS 221 
1 n ILE 222 
1 n ILE 223 
1 n PHE 224 
1 n ILE 225 
1 n GLN 226 
1 n PHE 227 
1 n GLY 228 
1 n SER 229 
1 n TYR 230 
1 n THR 231 
1 n LEU 232 
1 n SER 233 
1 n SER 234 
1 n VAL 235 
1 n LEU 236 
1 n PHE 237 
1 n GLU 238 
1 n GLY 239 
1 n GLN 240 
1 n PHE 241 
1 n PRO 242 
1 n ASN 243 
1 n TYR 244 
1 n GLN 245 
1 n ARG 246 
1 n VAL 247 
1 n ILE 248 
1 n PRO 249 
1 n GLU 250 
1 n LYS 251 
1 n GLN 252 
1 n GLU 253 
1 n TYR 254 
1 n SER 255 
1 n PHE 256 
1 n THR 257 
1 n VAL 258 
1 n ASN 259 
1 n ARG 260 
1 n LEU 261 
1 n GLU 262 
1 n THR 263 
1 n LEU 264 
1 n GLU 265 
1 n ALA 266 
1 n LEU 267 
1 n LYS 268 
1 n ARG 269 
1 n VAL 270 
1 n SER 271 
1 n LEU 272 
1 n LEU 273 
1 n VAL 274 
1 n GLU 275 
1 n GLN 276 
1 n LYS 277 
1 n SER 278 
1 n ARG 279 
1 n ARG 280 
1 n ILE 281 
1 n TYR 282 
1 n LEU 283 
1 n ILE 284 
1 n ILE 285 
1 n SER 286 
1 n PRO 287 
1 n GLY 288 
1 n VAL 289 
1 n MET 290 
1 n ILE 291 
1 n VAL 292 
1 n SER 293 
1 n SER 294 
1 n THR 295 
1 n LYS 296 
1 n GLU 297 
1 n ASP 298 
1 n GLN 299 
1 n GLY 300 
1 n GLU 301 
1 n GLU 302 
1 n GLY 303 
1 n ASP 304 
1 n ILE 305 
1 n GLY 306 
1 n ASN 307 
1 n ALA 308 
1 n ARG 309 
1 n GLU 310 
1 n GLU 311 
1 n ILE 312 
1 n PRO 313 
1 n CYS 314 
1 n LYS 315 
1 n TYR 316 
1 n ASP 317 
1 n GLY 318 
1 n GLU 319 
1 n GLU 320 
1 n VAL 321 
1 n SER 322 
1 n ILE 323 
1 n ALA 324 
1 n LEU 325 
1 n ASN 326 
1 n TYR 327 
1 n ARG 328 
1 n TYR 329 
1 n ILE 330 
1 n GLU 331 
1 n GLU 332 
1 n PRO 333 
1 n PHE 334 
1 n LYS 335 
1 n VAL 336 
1 n ILE 337 
1 n SER 338 
1 n GLY 339 
1 n GLU 340 
1 n ASP 341 
1 n VAL 342 
1 n SER 343 
1 n ILE 344 
1 n HIS 345 
1 n PHE 346 
1 n THR 347 
1 n GLU 348 
1 n SER 349 
1 n THR 350 
1 n ARG 351 
1 n ALA 352 
1 n ILE 353 
1 n THR 354 
1 n ILE 355 
1 n MET 356 
1 n SER 357 
1 n VAL 358 
1 n PRO 359 
1 n GLU 360 
1 n GLY 361 
1 n ASP 362 
1 n PHE 363 
1 n ILE 364 
1 n HIS 365 
1 n ILE 366 
1 n VAL 367 
1 n MET 368 
1 n PRO 369 
1 n MET 370 
1 n GLN 371 
1 n PHE 372 
1 n ASP 373 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:26:52)"
_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 89.76
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASP . 373 A 373 
#
_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   ? 8.896   1.479   37.930  1.00 93.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.704   1.779   37.107  1.00 95.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.594   0.814   37.457  1.00 96.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.833   -0.391  37.439  1.00 95.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.036   1.692   35.605  1.00 92.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.844   2.054   34.710  1.00 90.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.226   2.041   32.943  1.00 90.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.439   0.272   32.650  1.00 85.09 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.405   1.339   37.769  1.00 96.85 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 4.222   0.527   38.064  1.00 97.43 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 2.953   1.245   37.597  1.00 97.53 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 2.751   2.403   37.940  1.00 96.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 4.187   0.187   39.556  1.00 96.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.047   -0.781  39.874  1.00 91.79 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.101   -1.274  41.319  1.00 90.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 1.929   -2.243  41.480  1.00 82.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.050   -3.100  42.671  1.00 75.80 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 2.096   0.552   36.830  1.00 97.25 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 0.859   1.122   36.298  1.00 97.24 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -0.189  0.041   36.011  1.00 97.26 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 0.142   -1.148  35.943  1.00 96.80 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 1.171   1.940   35.036  1.00 97.24 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 1.665   1.149   33.838  1.00 97.82 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 3.040   0.909   33.657  1.00 96.88 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 0.748   0.682   32.882  1.00 97.01 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 3.494   0.220   32.519  1.00 96.47 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 1.196   -0.009  31.747  1.00 96.53 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 2.573   -0.236  31.558  1.00 96.74 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -1.448  0.456   35.829  1.00 97.31 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -2.536  -0.397  35.333  1.00 97.02 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -3.086  0.151   34.019  1.00 96.87 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -3.099  1.359   33.804  1.00 95.58 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -3.662  -0.597  36.363  1.00 95.82 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -4.168  0.623   36.837  1.00 86.52 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -3.167  -1.371  37.583  1.00 84.23 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? -3.504  -0.748  33.111  1.00 96.74 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? -4.068  -0.371  31.815  1.00 96.43 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? -4.959  -1.487  31.260  1.00 96.46 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? -4.679  -2.669  31.465  1.00 95.67 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? -2.920  -0.058  30.850  1.00 95.51 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? -3.545  0.600   29.272  1.00 93.40 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -6.004  -1.120  30.514  1.00 96.68 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -6.865  -2.069  29.810  1.00 96.61 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -6.114  -2.787  28.682  1.00 96.75 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -5.392  -2.176  27.885  1.00 95.66 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -8.099  -1.349  29.253  1.00 95.49 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -9.121  -0.996  30.341  1.00 84.86 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -9.672  -2.246  31.047  1.00 81.66 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -9.992  -2.141  32.248  1.00 70.61 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -9.743  -3.310  30.383  1.00 70.08 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -6.309  -4.103  28.591  1.00 96.40 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -5.646  -4.944  27.577  1.00 96.60 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -5.956  -4.494  26.154  1.00 96.69 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -5.045  -4.441  25.331  1.00 96.04 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -6.088  -6.403  27.767  1.00 95.69 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -5.349  -7.368  26.828  1.00 93.89 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -6.169  -8.636  26.597  1.00 91.86 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -7.359  -8.383  25.761  1.00 87.47 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -7.443  -8.422  24.443  1.00 86.57 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -6.431  -8.737  23.693  1.00 75.17 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -8.563  -8.128  23.853  1.00 76.89 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -7.224  -4.215  25.853  1.00 96.93 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -7.676  -3.826  24.509  1.00 96.51 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -6.982  -2.565  24.005  1.00 96.64 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -6.533  -2.526  22.856  1.00 95.72 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -9.192  -3.606  24.521  1.00 95.60 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -9.550  -2.715  25.554  1.00 88.74 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -6.815  -1.584  24.894  1.00 96.25 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -6.128  -0.326  24.595  1.00 95.97 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -4.662  -0.606  24.269  1.00 96.48 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -4.197  -0.261  23.185  1.00 95.64 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -6.277  0.667   25.762  1.00 94.85 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -5.583  1.989   25.434  1.00 91.79 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -7.746  0.987   26.053  1.00 91.99 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -3.947  -1.322  25.147  1.00 96.49 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -2.539  -1.650  24.898  1.00 96.69 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -2.335  -2.531  23.667  1.00 97.20 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -1.384  -2.312  22.923  1.00 96.50 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -1.927  -2.348  26.114  1.00 95.41 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -1.584  -1.407  27.272  1.00 90.63 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -0.982  -2.242  28.396  1.00 87.80 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -0.556  -0.344  26.874  1.00 88.16 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -3.206  -3.513  23.442  1.00 96.81 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -3.104  -4.408  22.290  1.00 96.90 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -3.174  -3.620  20.981  1.00 96.69 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -2.379  -3.876  20.075  1.00 96.20 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -4.219  -5.465  22.378  1.00 96.90 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -4.217  -6.463  21.208  1.00 96.28 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -2.942  -7.301  21.163  1.00 94.05 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -5.402  -7.415  21.338  1.00 93.99 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -4.088  -2.649  20.899  1.00 96.58 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -4.206  -1.756  19.743  1.00 95.76 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -2.901  -0.995  19.509  1.00 95.86 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -2.322  -1.122  18.430  1.00 95.21 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -5.407  -0.819  19.956  1.00 94.64 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -5.632  0.108   18.755  1.00 88.96 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -6.691  1.163   19.090  1.00 85.61 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -6.782  2.169   17.942  1.00 75.67 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -7.554  3.376   18.341  1.00 68.99 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -2.404  -0.295  20.517  1.00 96.23 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -1.223  0.573   20.378  1.00 96.08 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? 0.062   -0.219  20.102  1.00 96.47 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? 0.848   0.116   19.215  1.00 95.46 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -1.060  1.436   21.642  1.00 95.58 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -2.283  2.310   21.985  1.00 93.37 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -2.890  3.014   20.771  1.00 93.20 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -4.135  3.041   20.635  1.00 86.17 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -2.118  3.499   19.925  1.00 87.63 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 0.252   -1.340  20.801  1.00 96.59 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 1.403   -2.231  20.614  1.00 96.67 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 1.373   -2.892  19.237  1.00 96.46 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 2.428   -3.101  18.641  1.00 95.89 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 1.462   -3.265  21.754  1.00 96.75 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 2.515   -4.355  21.538  1.00 95.71 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 1.806   -2.556  23.075  1.00 95.65 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 0.185   -3.182  18.684  1.00 96.51 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 0.086   -3.705  17.315  1.00 95.83 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 0.572   -2.706  16.259  1.00 95.39 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 1.209   -3.114  15.291  1.00 94.25 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -1.341  -4.192  17.010  1.00 95.31 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -2.244  -3.148  16.695  1.00 81.80 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 0.333   -1.407  16.463  1.00 95.49 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? 0.836   -0.340  15.583  1.00 94.89 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 2.350   -0.197  15.751  1.00 94.95 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 3.090   -0.214  14.765  1.00 94.28 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? 0.116   1.005   15.857  1.00 94.40 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -1.412  0.864   15.687  1.00 93.06 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? 0.667   2.090   14.913  1.00 93.02 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -2.208  2.092   16.144  1.00 89.66 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 2.824   -0.138  16.991  1.00 95.63 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 4.251   -0.075  17.299  1.00 95.77 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 5.027   -1.248  16.668  1.00 95.48 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 6.104   -1.063  16.108  1.00 94.94 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 4.396   -0.049  18.828  1.00 96.15 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? 4.441   -2.455  16.686  1.00 95.45 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? 5.065   -3.640  16.097  1.00 94.84 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? 5.187   -3.563  14.561  1.00 94.40 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? 6.119   -4.140  14.005  1.00 92.99 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? 4.294   -4.885  16.554  1.00 93.94 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? 4.981   -6.202  16.159  1.00 88.26 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? 6.384   -6.354  16.737  1.00 89.46 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? 6.706   -5.912  17.827  1.00 81.91 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? 7.293   -6.987  16.028  1.00 79.05 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? 4.305   -2.833  13.852  1.00 94.20 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? 4.433   -2.610  12.396  1.00 93.56 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? 5.625   -1.709  12.027  1.00 93.75 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? 6.149   -1.800  10.912  1.00 91.45 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? 3.146   -1.998  11.814  1.00 92.78 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? 1.980   -2.990  11.773  1.00 89.34 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? 0.725   -2.429  11.085  1.00 87.71 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -0.372  -2.942  11.387  1.00 79.84 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? 0.817   -1.547  10.208  1.00 80.71 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? 6.081   -0.863  12.957  1.00 92.91 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 7.290   -0.049  12.769  1.00 92.33 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? 8.542   -0.925  12.844  1.00 91.06 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? 9.468   -0.759  12.049  1.00 86.64 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 7.367   1.077   13.822  1.00 92.19 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 6.107   1.967   13.832  1.00 89.70 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 8.630   1.933   13.636  1.00 90.61 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 5.899   2.796   12.572  1.00 84.28 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 8.564   -1.874  13.770  1.00 90.31 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 9.731   -2.703  14.060  1.00 88.48 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? 10.020  -3.637  12.874  1.00 84.90 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? 9.220   -4.501  12.524  1.00 78.79 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 9.517   -3.454  15.391  1.00 88.05 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 9.484   -2.437  16.559  1.00 86.65 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 10.623  -4.498  15.618  1.00 85.88 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 9.028   -3.037  17.892  1.00 82.23 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 11.197  -3.492  12.278  1.00 82.65 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 11.671  -4.369  11.195  1.00 78.03 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 12.589  -5.491  11.695  1.00 78.06 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 12.696  -6.541  11.066  1.00 71.91 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 12.399  -3.538  10.135  1.00 74.49 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 11.518  -2.591  9.561   1.00 67.81 22  A 1 
ATOM 175  N N   . SER A 1 23  ? 13.258  -5.284  12.830  1.00 73.52 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? 14.178  -6.258  13.420  1.00 71.00 23  A 1 
ATOM 177  C C   . SER A 1 23  ? 13.429  -7.289  14.266  1.00 70.77 23  A 1 
ATOM 178  O O   . SER A 1 23  ? 12.641  -6.938  15.135  1.00 68.18 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? 15.233  -5.539  14.266  1.00 68.59 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? 16.145  -6.473  14.805  1.00 60.52 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? 13.744  -8.576  14.064  1.00 77.70 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? 13.266  -9.684  14.916  1.00 76.09 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? 14.330  -10.175 15.903  1.00 77.14 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? 14.135  -11.168 16.593  1.00 72.29 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? 12.720  -10.821 14.043  1.00 72.17 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? 11.509  -10.375 13.214  1.00 70.10 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? 10.897  -11.570 12.479  1.00 62.42 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? 9.684   -11.100 11.675  1.00 58.91 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? 9.001   -12.229 10.996  1.00 48.23 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? 15.474  -9.509  15.963  1.00 75.12 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? 16.570  -9.901  16.840  1.00 77.03 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? 16.292  -9.455  18.280  1.00 76.77 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? 16.392  -8.269  18.585  1.00 74.68 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? 17.886  -9.338  16.280  1.00 75.04 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? 19.086  -9.752  17.113  1.00 70.04 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? 18.978  -10.340 18.178  1.00 66.23 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? 20.279  -9.458  16.655  1.00 66.28 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? 16.025  -10.401 19.171  1.00 73.91 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? 15.642  -10.145 20.563  1.00 74.50 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? 16.671  -9.348  21.391  1.00 76.87 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? 16.312  -8.781  22.420  1.00 73.66 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? 15.350  -11.499 21.220  1.00 72.06 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? 17.936  -9.298  20.968  1.00 74.66 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? 18.981  -8.507  21.648  1.00 75.64 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? 19.136  -7.093  21.075  1.00 76.97 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? 19.851  -6.277  21.655  1.00 72.90 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? 20.335  -9.256  21.683  1.00 72.65 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? 20.886  -9.549  20.275  1.00 66.79 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? 20.193  -10.557 22.497  1.00 65.46 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? 22.342  -10.026 20.250  1.00 58.27 27  A 1 
ATOM 211  N N   . SER A 1 28  ? 18.488  -6.788  19.955  1.00 81.76 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? 18.524  -5.459  19.343  1.00 83.81 28  A 1 
ATOM 213  C C   . SER A 1 28  ? 17.557  -4.516  20.050  1.00 84.96 28  A 1 
ATOM 214  O O   . SER A 1 28  ? 16.396  -4.856  20.262  1.00 84.30 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? 18.175  -5.536  17.855  1.00 82.20 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? 18.245  -4.247  17.276  1.00 76.49 28  A 1 
ATOM 217  N N   . ILE A 1 29  ? 18.001  -3.302  20.352  1.00 83.78 29  A 1 
ATOM 218  C CA  . ILE A 1 29  ? 17.101  -2.265  20.882  1.00 85.70 29  A 1 
ATOM 219  C C   . ILE A 1 29  ? 16.003  -1.888  19.870  1.00 86.74 29  A 1 
ATOM 220  O O   . ILE A 1 29  ? 14.901  -1.528  20.263  1.00 85.77 29  A 1 
ATOM 221  C CB  . ILE A 1 29  ? 17.934  -1.047  21.346  1.00 84.48 29  A 1 
ATOM 222  C CG1 . ILE A 1 29  ? 17.143  -0.090  22.262  1.00 79.93 29  A 1 
ATOM 223  C CG2 . ILE A 1 29  ? 18.517  -0.261  20.155  1.00 80.04 29  A 1 
ATOM 224  C CD1 . ILE A 1 29  ? 16.717  -0.723  23.589  1.00 72.67 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? 16.267  -2.065  18.564  1.00 84.85 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? 15.323  -1.776  17.475  1.00 85.51 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? 14.222  -2.839  17.309  1.00 86.93 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? 13.304  -2.643  16.520  1.00 85.97 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? 16.098  -1.620  16.150  1.00 85.30 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? 17.206  -0.560  16.156  1.00 84.04 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? 17.866  -0.518  14.778  1.00 81.50 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? 16.667  0.825   16.504  1.00 81.92 30  A 1 
ATOM 233  N N   . SER A 1 31  ? 14.305  -3.959  18.030  1.00 89.24 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? 13.207  -4.928  18.129  1.00 88.60 31  A 1 
ATOM 235  C C   . SER A 1 31  ? 12.326  -4.692  19.355  1.00 89.77 31  A 1 
ATOM 236  O O   . SER A 1 31  ? 11.403  -5.461  19.618  1.00 89.06 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? 13.752  -6.353  18.117  1.00 86.80 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? 14.577  -6.580  19.236  1.00 78.41 31  A 1 
ATOM 239  N N   . ASN A 1 32  ? 12.624  -3.650  20.123  1.00 92.59 32  A 1 
ATOM 240  C CA  . ASN A 1 32  ? 11.938  -3.335  21.360  1.00 93.41 32  A 1 
ATOM 241  C C   . ASN A 1 32  ? 10.988  -2.146  21.194  1.00 93.78 32  A 1 
ATOM 242  O O   . ASN A 1 32  ? 11.231  -1.218  20.424  1.00 92.79 32  A 1 
ATOM 243  C CB  . ASN A 1 32  ? 12.963  -3.095  22.476  1.00 92.52 32  A 1 
ATOM 244  C CG  . ASN A 1 32  ? 13.562  -4.361  23.046  1.00 90.55 32  A 1 
ATOM 245  O OD1 . ASN A 1 32  ? 13.516  -5.447  22.504  1.00 83.06 32  A 1 
ATOM 246  N ND2 . ASN A 1 32  ? 14.128  -4.268  24.220  1.00 82.39 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 9.920   -2.179  21.984  1.00 95.87 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 8.995   -1.069  22.198  1.00 96.23 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 9.425   -0.358  23.480  1.00 96.35 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 9.655   -1.003  24.504  1.00 95.80 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 7.543   -1.591  22.246  1.00 96.18 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 7.180   -2.225  20.881  1.00 95.13 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 6.569   -0.459  22.607  1.00 95.36 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 5.811   -2.910  20.846  1.00 93.29 33  A 1 
ATOM 255  N N   . TYR A 1 34  ? 9.546   0.956   23.405  1.00 96.95 34  A 1 
ATOM 256  C CA  . TYR A 1 34  ? 9.792   1.822   24.549  1.00 97.20 34  A 1 
ATOM 257  C C   . TYR A 1 34  ? 8.473   2.133   25.253  1.00 97.43 34  A 1 
ATOM 258  O O   . TYR A 1 34  ? 7.480   2.455   24.596  1.00 97.37 34  A 1 
ATOM 259  C CB  . TYR A 1 34  ? 10.500  3.094   24.077  1.00 97.00 34  A 1 
ATOM 260  C CG  . TYR A 1 34  ? 10.738  4.140   25.143  1.00 97.02 34  A 1 
ATOM 261  C CD1 . TYR A 1 34  ? 9.729   5.066   25.478  1.00 95.91 34  A 1 
ATOM 262  C CD2 . TYR A 1 34  ? 11.985  4.208   25.785  1.00 96.05 34  A 1 
ATOM 263  C CE1 . TYR A 1 34  ? 9.969   6.059   26.447  1.00 95.47 34  A 1 
ATOM 264  C CE2 . TYR A 1 34  ? 12.231  5.203   26.749  1.00 95.37 34  A 1 
ATOM 265  C CZ  . TYR A 1 34  ? 11.223  6.132   27.078  1.00 95.66 34  A 1 
ATOM 266  O OH  . TYR A 1 34  ? 11.473  7.102   27.996  1.00 94.45 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? 8.469   2.045   26.575  1.00 97.09 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? 7.344   2.330   27.455  1.00 97.16 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? 7.795   3.311   28.538  1.00 97.13 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? 8.788   3.055   29.219  1.00 96.82 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? 6.838   1.026   28.097  1.00 97.14 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? 6.382   -0.079  27.126  1.00 96.80 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? 5.979   -1.318  27.927  1.00 95.38 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? 5.188   0.343   26.275  1.00 95.26 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? 7.045   4.381   28.737  1.00 97.23 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? 7.285   5.353   29.812  1.00 97.20 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? 5.972   5.721   30.491  1.00 97.55 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? 5.072   6.274   29.866  1.00 97.16 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? 8.017   6.573   29.242  1.00 96.35 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? 8.230   7.703   30.259  1.00 94.75 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? 8.991   8.891   29.652  1.00 93.95 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? 9.410   9.761   30.446  1.00 86.62 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? 9.177   8.921   28.410  1.00 88.29 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? 5.853   5.391   31.775  1.00 97.09 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? 4.716   5.740   32.612  1.00 97.24 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? 5.027   7.030   33.381  1.00 96.92 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 5.887   7.043   34.270  1.00 95.51 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? 4.390   4.561   33.536  1.00 97.02 37  A 1 
ATOM 289  N N   . GLN A 1 38  ? 4.318   8.101   33.027  1.00 96.78 38  A 1 
ATOM 290  C CA  . GLN A 1 38  ? 4.471   9.421   33.623  1.00 95.67 38  A 1 
ATOM 291  C C   . GLN A 1 38  ? 3.167   10.223  33.506  1.00 95.47 38  A 1 
ATOM 292  O O   . GLN A 1 38  ? 2.486   10.139  32.492  1.00 91.58 38  A 1 
ATOM 293  C CB  . GLN A 1 38  ? 5.646   10.142  32.938  1.00 92.09 38  A 1 
ATOM 294  C CG  . GLN A 1 38  ? 5.893   11.530  33.540  1.00 84.36 38  A 1 
ATOM 295  C CD  . GLN A 1 38  ? 7.125   12.241  33.018  1.00 81.47 38  A 1 
ATOM 296  O OE1 . GLN A 1 38  ? 8.017   11.684  32.422  1.00 72.95 38  A 1 
ATOM 297  N NE2 . GLN A 1 38  ? 7.228   13.530  33.270  1.00 68.57 38  A 1 
ATOM 298  N N   . ASP A 1 39  ? 2.845   11.015  34.529  1.00 91.52 39  A 1 
ATOM 299  C CA  . ASP A 1 39  ? 1.749   12.000  34.522  1.00 90.55 39  A 1 
ATOM 300  C C   . ASP A 1 39  ? 0.407   11.428  34.009  1.00 90.87 39  A 1 
ATOM 301  O O   . ASP A 1 39  ? -0.192  11.938  33.072  1.00 85.06 39  A 1 
ATOM 302  C CB  . ASP A 1 39  ? 2.207   13.290  33.806  1.00 87.31 39  A 1 
ATOM 303  C CG  . ASP A 1 39  ? 3.536   13.839  34.355  1.00 84.02 39  A 1 
ATOM 304  O OD1 . ASP A 1 39  ? 3.826   13.654  35.567  1.00 78.00 39  A 1 
ATOM 305  O OD2 . ASP A 1 39  ? 4.329   14.386  33.562  1.00 79.57 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? -0.015  10.296  34.602  1.00 94.12 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? -1.233  9.539   34.265  1.00 94.39 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? -1.343  9.132   32.785  1.00 95.37 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? -2.425  8.917   32.234  1.00 92.53 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? -2.478  10.229  34.840  1.00 91.91 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? -2.381  10.366  36.365  1.00 86.64 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? -1.928  9.389   37.008  1.00 79.52 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? -2.723  11.453  36.876  1.00 80.58 40  A 1 
ATOM 314  N N   . SER A 1 41  ? -0.199  8.981   32.137  1.00 96.95 41  A 1 
ATOM 315  C CA  . SER A 1 41  ? -0.094  8.531   30.756  1.00 97.33 41  A 1 
ATOM 316  C C   . SER A 1 41  ? 1.037   7.524   30.555  1.00 97.92 41  A 1 
ATOM 317  O O   . SER A 1 41  ? 2.067   7.554   31.235  1.00 97.12 41  A 1 
ATOM 318  C CB  . SER A 1 41  ? 0.033   9.731   29.811  1.00 95.41 41  A 1 
ATOM 319  O OG  . SER A 1 41  ? 1.291   10.367  29.913  1.00 84.48 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 0.838   6.618   29.600  1.00 97.31 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 1.859   5.734   29.059  1.00 97.58 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 2.267   6.244   27.678  1.00 97.63 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 1.462   6.232   26.745  1.00 97.24 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 1.316   4.302   29.000  1.00 97.66 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 2.342   3.256   28.536  1.00 97.29 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 3.423   3.020   29.590  1.00 95.89 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 1.625   1.928   28.282  1.00 96.03 42  A 1 
ATOM 328  N N   . ILE A 1 43  ? 3.514   6.645   27.547  1.00 97.95 43  A 1 
ATOM 329  C CA  . ILE A 1 43  ? 4.135   6.939   26.259  1.00 97.84 43  A 1 
ATOM 330  C C   . ILE A 1 43  ? 4.661   5.623   25.685  1.00 97.95 43  A 1 
ATOM 331  O O   . ILE A 1 43  ? 5.407   4.898   26.348  1.00 97.61 43  A 1 
ATOM 332  C CB  . ILE A 1 43  ? 5.241   8.006   26.403  1.00 97.27 43  A 1 
ATOM 333  C CG1 . ILE A 1 43  ? 4.691   9.296   27.068  1.00 95.86 43  A 1 
ATOM 334  C CG2 . ILE A 1 43  ? 5.848   8.315   25.023  1.00 95.99 43  A 1 
ATOM 335  C CD1 . ILE A 1 43  ? 5.763   10.336  27.408  1.00 90.07 43  A 1 
ATOM 336  N N   . ILE A 1 44  ? 4.267   5.320   24.451  1.00 97.74 44  A 1 
ATOM 337  C CA  . ILE A 1 44  ? 4.697   4.133   23.709  1.00 97.81 44  A 1 
ATOM 338  C C   . ILE A 1 44  ? 5.454   4.610   22.478  1.00 97.54 44  A 1 
ATOM 339  O O   . ILE A 1 44  ? 4.905   5.376   21.684  1.00 97.07 44  A 1 
ATOM 340  C CB  . ILE A 1 44  ? 3.492   3.243   23.333  1.00 97.84 44  A 1 
ATOM 341  C CG1 . ILE A 1 44  ? 2.686   2.835   24.589  1.00 97.36 44  A 1 
ATOM 342  C CG2 . ILE A 1 44  ? 3.973   2.004   22.554  1.00 97.34 44  A 1 
ATOM 343  C CD1 . ILE A 1 44  ? 1.418   2.029   24.300  1.00 96.06 44  A 1 
ATOM 344  N N   . LYS A 1 45  ? 6.690   4.142   22.293  1.00 97.20 45  A 1 
ATOM 345  C CA  . LYS A 1 45  ? 7.510   4.475   21.122  1.00 97.21 45  A 1 
ATOM 346  C C   . LYS A 1 45  ? 8.019   3.222   20.423  1.00 97.07 45  A 1 
ATOM 347  O O   . LYS A 1 45  ? 8.385   2.239   21.069  1.00 96.74 45  A 1 
ATOM 348  C CB  . LYS A 1 45  ? 8.681   5.406   21.476  1.00 96.95 45  A 1 
ATOM 349  C CG  . LYS A 1 45  ? 8.265   6.660   22.256  1.00 96.02 45  A 1 
ATOM 350  C CD  . LYS A 1 45  ? 9.435   7.646   22.408  1.00 94.28 45  A 1 
ATOM 351  C CE  . LYS A 1 45  ? 9.015   8.765   23.361  1.00 89.79 45  A 1 
ATOM 352  N NZ  . LYS A 1 45  ? 9.702   10.051  23.094  1.00 83.96 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? 8.098   3.284   19.096  1.00 96.72 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? 8.742   2.276   18.264  1.00 96.51 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? 9.492   2.937   17.104  1.00 96.29 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? 9.060   3.965   16.583  1.00 95.46 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? 7.694   1.287   17.765  1.00 96.11 46  A 1 
ATOM 358  N N   . THR A 1 47  ? 10.614  2.343   16.698  1.00 95.61 47  A 1 
ATOM 359  C CA  . THR A 1 47  ? 11.431  2.875   15.600  1.00 95.45 47  A 1 
ATOM 360  C C   . THR A 1 47  ? 12.213  1.784   14.888  1.00 94.61 47  A 1 
ATOM 361  O O   . THR A 1 47  ? 12.615  0.790   15.489  1.00 93.30 47  A 1 
ATOM 362  C CB  . THR A 1 47  ? 12.372  3.986   16.098  1.00 95.14 47  A 1 
ATOM 363  O OG1 . THR A 1 47  ? 13.073  4.559   15.019  1.00 92.77 47  A 1 
ATOM 364  C CG2 . THR A 1 47  ? 13.415  3.508   17.107  1.00 92.02 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? 12.469  2.007   13.597  1.00 92.89 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? 13.484  1.282   12.830  1.00 91.54 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? 14.656  2.190   12.410  1.00 90.78 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? 15.351  1.890   11.446  1.00 88.47 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? 12.827  0.564   11.644  1.00 90.79 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? 12.313  1.499   10.540  1.00 91.03 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? 12.472  2.733   10.629  1.00 88.95 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? 11.740  0.947   9.573   1.00 88.32 48  A 1 
ATOM 373  N N   . ILE A 1 49  ? 14.871  3.300   13.140  1.00 90.86 49  A 1 
ATOM 374  C CA  . ILE A 1 49  ? 15.779  4.423   12.849  1.00 90.76 49  A 1 
ATOM 375  C C   . ILE A 1 49  ? 15.249  5.377   11.766  1.00 92.38 49  A 1 
ATOM 376  O O   . ILE A 1 49  ? 15.432  6.585   11.881  1.00 89.87 49  A 1 
ATOM 377  C CB  . ILE A 1 49  ? 17.224  3.959   12.543  1.00 88.42 49  A 1 
ATOM 378  C CG1 . ILE A 1 49  ? 17.825  3.065   13.656  1.00 82.57 49  A 1 
ATOM 379  C CG2 . ILE A 1 49  ? 18.184  5.115   12.238  1.00 79.90 49  A 1 
ATOM 380  C CD1 . ILE A 1 49  ? 17.968  3.736   15.019  1.00 73.36 49  A 1 
ATOM 381  N N   . LYS A 1 50  ? 14.576  4.867   10.720  1.00 92.54 50  A 1 
ATOM 382  C CA  . LYS A 1 50  ? 14.055  5.697   9.623   1.00 93.03 50  A 1 
ATOM 383  C C   . LYS A 1 50  ? 12.629  6.169   9.880   1.00 94.65 50  A 1 
ATOM 384  O O   . LYS A 1 50  ? 12.313  7.312   9.584   1.00 93.43 50  A 1 
ATOM 385  C CB  . LYS A 1 50  ? 14.127  4.931   8.299   1.00 91.69 50  A 1 
ATOM 386  C CG  . LYS A 1 50  ? 15.566  4.632   7.860   1.00 89.05 50  A 1 
ATOM 387  C CD  . LYS A 1 50  ? 15.562  3.939   6.497   1.00 82.40 50  A 1 
ATOM 388  C CE  . LYS A 1 50  ? 16.994  3.651   6.037   1.00 76.14 50  A 1 
ATOM 389  N NZ  . LYS A 1 50  ? 17.017  3.015   4.692   1.00 65.64 50  A 1 
ATOM 390  N N   . VAL A 1 51  ? 11.792  5.290   10.413  1.00 93.71 51  A 1 
ATOM 391  C CA  . VAL A 1 51  ? 10.397  5.570   10.757  1.00 94.46 51  A 1 
ATOM 392  C C   . VAL A 1 51  ? 10.238  5.491   12.267  1.00 94.79 51  A 1 
ATOM 393  O O   . VAL A 1 51  ? 10.646  4.506   12.884  1.00 94.30 51  A 1 
ATOM 394  C CB  . VAL A 1 51  ? 9.425   4.613   10.046  1.00 94.15 51  A 1 
ATOM 395  C CG1 . VAL A 1 51  ? 7.966   5.007   10.313  1.00 90.92 51  A 1 
ATOM 396  C CG2 . VAL A 1 51  ? 9.631   4.616   8.528   1.00 91.39 51  A 1 
ATOM 397  N N   . ASN A 1 52  ? 9.636   6.507   12.860  1.00 95.87 52  A 1 
ATOM 398  C CA  . ASN A 1 52  ? 9.359   6.587   14.285  1.00 95.73 52  A 1 
ATOM 399  C C   . ASN A 1 52  ? 7.856   6.698   14.523  1.00 95.97 52  A 1 
ATOM 400  O O   . ASN A 1 52  ? 7.151   7.385   13.785  1.00 95.62 52  A 1 
ATOM 401  C CB  . ASN A 1 52  ? 10.098  7.772   14.917  1.00 95.02 52  A 1 
ATOM 402  C CG  . ASN A 1 52  ? 11.549  7.868   14.496  1.00 94.27 52  A 1 
ATOM 403  O OD1 . ASN A 1 52  ? 12.378  7.063   14.862  1.00 87.28 52  A 1 
ATOM 404  N ND2 . ASN A 1 52  ? 11.885  8.847   13.694  1.00 87.27 52  A 1 
ATOM 405  N N   . PHE A 1 53  ? 7.390   6.057   15.573  1.00 96.10 53  A 1 
ATOM 406  C CA  . PHE A 1 53  ? 6.022   6.102   16.068  1.00 96.22 53  A 1 
ATOM 407  C C   . PHE A 1 53  ? 6.023   6.468   17.546  1.00 96.57 53  A 1 
ATOM 408  O O   . PHE A 1 53  ? 6.756   5.860   18.327  1.00 96.26 53  A 1 
ATOM 409  C CB  . PHE A 1 53  ? 5.371   4.738   15.845  1.00 95.54 53  A 1 
ATOM 410  C CG  . PHE A 1 53  ? 4.044   4.558   16.552  1.00 95.22 53  A 1 
ATOM 411  C CD1 . PHE A 1 53  ? 3.972   3.802   17.737  1.00 91.51 53  A 1 
ATOM 412  C CD2 . PHE A 1 53  ? 2.881   5.140   16.025  1.00 92.14 53  A 1 
ATOM 413  C CE1 . PHE A 1 53  ? 2.736   3.597   18.370  1.00 89.77 53  A 1 
ATOM 414  C CE2 . PHE A 1 53  ? 1.644   4.935   16.660  1.00 89.65 53  A 1 
ATOM 415  C CZ  . PHE A 1 53  ? 1.568   4.155   17.826  1.00 90.75 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? 5.178   7.403   17.928  1.00 96.70 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? 4.898   7.757   19.313  1.00 96.77 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? 3.388   7.880   19.514  1.00 96.50 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? 2.683   8.463   18.689  1.00 95.43 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? 5.648   9.045   19.708  1.00 96.16 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? 5.403   9.461   21.168  1.00 94.09 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? 6.256   10.652  21.638  1.00 93.25 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? 5.704   11.534  22.330  1.00 84.13 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? 7.492   10.629  21.450  1.00 86.01 54  A 1 
ATOM 425  N N   . THR A 1 55  ? 2.888   7.342   20.622  1.00 96.70 55  A 1 
ATOM 426  C CA  . THR A 1 55  ? 1.515   7.555   21.083  1.00 96.77 55  A 1 
ATOM 427  C C   . THR A 1 55  ? 1.469   7.715   22.596  1.00 96.94 55  A 1 
ATOM 428  O O   . THR A 1 55  ? 2.401   7.332   23.307  1.00 96.74 55  A 1 
ATOM 429  C CB  . THR A 1 55  ? 0.582   6.436   20.606  1.00 96.26 55  A 1 
ATOM 430  O OG1 . THR A 1 55  ? -0.758  6.768   20.910  1.00 93.46 55  A 1 
ATOM 431  C CG2 . THR A 1 55  ? 0.881   5.081   21.244  1.00 93.06 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? 0.376   8.283   23.097  1.00 96.83 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? 0.105   8.467   24.526  1.00 96.63 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? -1.241  7.859   24.881  1.00 96.68 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? -2.252  8.188   24.267  1.00 94.86 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? 0.152   9.944   24.912  1.00 95.08 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? 1.527   10.560  24.636  1.00 84.83 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? 1.600   11.982  25.178  1.00 85.12 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? 2.911   12.576  24.872  1.00 76.95 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? 3.432   13.654  25.420  1.00 69.76 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? 2.788   14.359  26.318  1.00 63.51 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? 4.623   14.036  25.059  1.00 59.53 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? -1.233  7.008   25.895  1.00 96.41 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? -2.410  6.297   26.391  1.00 96.32 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? -2.686  6.751   27.822  1.00 97.08 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? -1.761  6.718   28.630  1.00 96.38 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? -2.167  4.784   26.328  1.00 94.12 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? -3.356  4.005   26.881  1.00 88.03 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? -1.913  4.331   24.885  1.00 88.10 57  A 1 
ATOM 450  N N   . PRO A 1 58  ? -3.921  7.149   28.180  1.00 96.19 58  A 1 
ATOM 451  C CA  . PRO A 1 58  ? -4.264  7.444   29.567  1.00 95.61 58  A 1 
ATOM 452  C C   . PRO A 1 58  ? -4.232  6.156   30.399  1.00 95.85 58  A 1 
ATOM 453  O O   . PRO A 1 58  ? -4.810  5.139   30.006  1.00 94.66 58  A 1 
ATOM 454  C CB  . PRO A 1 58  ? -5.659  8.074   29.510  1.00 94.26 58  A 1 
ATOM 455  C CG  . PRO A 1 58  ? -6.275  7.463   28.250  1.00 91.46 58  A 1 
ATOM 456  C CD  . PRO A 1 58  ? -5.087  7.284   27.317  1.00 94.75 58  A 1 
ATOM 457  N N   . ILE A 1 59  ? -3.541  6.185   31.541  1.00 96.08 59  A 1 
ATOM 458  C CA  . ILE A 1 59  ? -3.381  5.053   32.460  1.00 95.86 59  A 1 
ATOM 459  C C   . ILE A 1 59  ? -3.348  5.533   33.913  1.00 95.98 59  A 1 
ATOM 460  O O   . ILE A 1 59  ? -3.075  6.696   34.176  1.00 94.69 59  A 1 
ATOM 461  C CB  . ILE A 1 59  ? -2.096  4.243   32.159  1.00 94.89 59  A 1 
ATOM 462  C CG1 . ILE A 1 59  ? -0.818  5.102   32.263  1.00 91.96 59  A 1 
ATOM 463  C CG2 . ILE A 1 59  ? -2.188  3.536   30.802  1.00 89.75 59  A 1 
ATOM 464  C CD1 . ILE A 1 59  ? 0.449   4.264   32.430  1.00 89.97 59  A 1 
ATOM 465  N N   . GLU A 1 60  ? -3.537  4.608   34.861  1.00 94.59 60  A 1 
ATOM 466  C CA  . GLU A 1 60  ? -3.276  4.873   36.278  1.00 94.13 60  A 1 
ATOM 467  C C   . GLU A 1 60  ? -1.805  4.569   36.596  1.00 94.80 60  A 1 
ATOM 468  O O   . GLU A 1 60  ? -1.383  3.406   36.612  1.00 93.52 60  A 1 
ATOM 469  C CB  . GLU A 1 60  ? -4.236  4.053   37.150  1.00 92.63 60  A 1 
ATOM 470  C CG  . GLU A 1 60  ? -4.181  4.464   38.635  1.00 83.60 60  A 1 
ATOM 471  C CD  . GLU A 1 60  ? -4.854  3.431   39.559  1.00 81.45 60  A 1 
ATOM 472  O OE1 . GLU A 1 60  ? -4.337  3.229   40.682  1.00 73.30 60  A 1 
ATOM 473  O OE2 . GLU A 1 60  ? -5.804  2.760   39.127  1.00 75.92 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? -1.011  5.604   36.858  1.00 95.74 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? 0.409   5.478   37.217  1.00 96.16 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? 0.561   5.379   38.732  1.00 95.91 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? 0.249   6.307   39.468  1.00 94.53 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? 1.251   6.635   36.643  1.00 95.28 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? 2.733   6.478   37.012  1.00 92.01 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? 1.159   6.674   35.113  1.00 92.66 61  A 1 
ATOM 481  N N   . LYS A 1 62  ? 1.099   4.256   39.207  1.00 96.83 62  A 1 
ATOM 482  C CA  . LYS A 1 62  ? 1.434   4.042   40.626  1.00 96.48 62  A 1 
ATOM 483  C C   . LYS A 1 62  ? 2.881   4.410   40.939  1.00 96.75 62  A 1 
ATOM 484  O O   . LYS A 1 62  ? 3.182   4.842   42.041  1.00 95.32 62  A 1 
ATOM 485  C CB  . LYS A 1 62  ? 1.129   2.586   41.014  1.00 95.58 62  A 1 
ATOM 486  C CG  . LYS A 1 62  ? -0.378  2.305   40.921  1.00 91.75 62  A 1 
ATOM 487  C CD  . LYS A 1 62  ? -0.766  0.855   41.239  1.00 85.67 62  A 1 
ATOM 488  C CE  . LYS A 1 62  ? -2.288  0.825   41.071  1.00 80.25 62  A 1 
ATOM 489  N NZ  . LYS A 1 62  ? -2.896  -0.515  40.984  1.00 69.16 62  A 1 
ATOM 490  N N   . GLU A 1 63  ? 3.759   4.214   39.966  1.00 96.50 63  A 1 
ATOM 491  C CA  . GLU A 1 63  ? 5.182   4.555   40.075  1.00 96.79 63  A 1 
ATOM 492  C C   . GLU A 1 63  ? 5.740   4.912   38.689  1.00 96.89 63  A 1 
ATOM 493  O O   . GLU A 1 63  ? 5.685   4.100   37.759  1.00 95.84 63  A 1 
ATOM 494  C CB  . GLU A 1 63  ? 5.943   3.367   40.688  1.00 96.00 63  A 1 
ATOM 495  C CG  . GLU A 1 63  ? 7.386   3.704   41.077  1.00 88.78 63  A 1 
ATOM 496  C CD  . GLU A 1 63  ? 8.183   2.470   41.526  1.00 87.44 63  A 1 
ATOM 497  O OE1 . GLU A 1 63  ? 9.429   2.587   41.583  1.00 77.21 63  A 1 
ATOM 498  O OE2 . GLU A 1 63  ? 7.555   1.409   41.766  1.00 78.82 63  A 1 
ATOM 499  N N   . LYS A 1 64  ? 6.279   6.125   38.561  1.00 97.44 64  A 1 
ATOM 500  C CA  . LYS A 1 64  ? 6.876   6.618   37.310  1.00 97.38 64  A 1 
ATOM 501  C C   . LYS A 1 64  ? 8.106   5.796   36.912  1.00 97.24 64  A 1 
ATOM 502  O O   . LYS A 1 64  ? 8.793   5.228   37.761  1.00 95.60 64  A 1 
ATOM 503  C CB  . LYS A 1 64  ? 7.237   8.111   37.415  1.00 96.23 64  A 1 
ATOM 504  C CG  . LYS A 1 64  ? 6.038   9.012   37.758  1.00 89.86 64  A 1 
ATOM 505  C CD  . LYS A 1 64  ? 6.370   10.504  37.613  1.00 88.72 64  A 1 
ATOM 506  C CE  . LYS A 1 64  ? 5.152   11.365  37.982  1.00 78.91 64  A 1 
ATOM 507  N NZ  . LYS A 1 64  ? 5.303   12.781  37.576  1.00 72.24 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? 8.401   5.767   35.628  1.00 96.49 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? 9.622   5.156   35.106  1.00 96.04 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? 9.514   4.795   33.634  1.00 96.60 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? 8.442   4.890   33.037  1.00 95.89 65  A 1 
ATOM 512  N N   . SER A 1 66  ? 10.618  4.349   33.057  1.00 96.38 66  A 1 
ATOM 513  C CA  . SER A 1 66  ? 10.700  3.937   31.655  1.00 96.37 66  A 1 
ATOM 514  C C   . SER A 1 66  ? 11.434  2.610   31.496  1.00 96.00 66  A 1 
ATOM 515  O O   . SER A 1 66  ? 12.275  2.230   32.312  1.00 93.83 66  A 1 
ATOM 516  C CB  . SER A 1 66  ? 11.344  5.038   30.805  1.00 95.46 66  A 1 
ATOM 517  O OG  . SER A 1 66  ? 12.661  5.303   31.251  1.00 92.42 66  A 1 
ATOM 518  N N   . THR A 1 67  ? 11.082  1.869   30.449  1.00 96.07 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? 11.719  0.599   30.104  1.00 96.11 67  A 1 
ATOM 520  C C   . THR A 1 67  ? 11.534  0.290   28.625  1.00 96.62 67  A 1 
ATOM 521  O O   . THR A 1 67  ? 10.778  0.957   27.924  1.00 95.85 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? 11.161  -0.525  30.984  1.00 94.95 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? 12.007  -1.645  30.905  1.00 90.03 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? 9.740   -0.970  30.631  1.00 89.48 67  A 1 
ATOM 525  N N   . THR A 1 68  ? 12.202  -0.750  28.131  1.00 95.77 68  A 1 
ATOM 526  C CA  . THR A 1 68  ? 11.961  -1.283  26.788  1.00 95.66 68  A 1 
ATOM 527  C C   . THR A 1 68  ? 11.691  -2.777  26.845  1.00 95.67 68  A 1 
ATOM 528  O O   . THR A 1 68  ? 12.326  -3.502  27.611  1.00 94.48 68  A 1 
ATOM 529  C CB  . THR A 1 68  ? 13.091  -0.969  25.804  1.00 94.52 68  A 1 
ATOM 530  O OG1 . THR A 1 68  ? 14.211  -1.769  26.076  1.00 88.30 68  A 1 
ATOM 531  C CG2 . THR A 1 68  ? 13.547  0.488   25.829  1.00 88.18 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? 10.758  -3.251  26.023  1.00 95.86 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? 10.333  -4.655  25.977  1.00 95.84 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? 10.392  -5.192  24.555  1.00 95.61 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? 10.077  -4.478  23.606  1.00 94.63 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? 8.925   -4.850  26.559  1.00 95.49 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? 8.913   -4.538  28.061  1.00 92.10 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? 7.845   -4.008  25.874  1.00 91.93 69  A 1 
ATOM 539  N N   . PHE A 1 70  ? 10.752  -6.469  24.401  1.00 93.94 70  A 1 
ATOM 540  C CA  . PHE A 1 70  ? 10.786  -7.100  23.079  1.00 93.55 70  A 1 
ATOM 541  C C   . PHE A 1 70  ? 9.379   -7.143  22.463  1.00 94.03 70  A 1 
ATOM 542  O O   . PHE A 1 70  ? 8.497   -7.849  22.961  1.00 93.95 70  A 1 
ATOM 543  C CB  . PHE A 1 70  ? 11.420  -8.494  23.186  1.00 92.42 70  A 1 
ATOM 544  C CG  . PHE A 1 70  ? 11.537  -9.238  21.863  1.00 89.76 70  A 1 
ATOM 545  C CD1 . PHE A 1 70  ? 11.204  -10.604 21.786  1.00 83.94 70  A 1 
ATOM 546  C CD2 . PHE A 1 70  ? 11.980  -8.576  20.705  1.00 83.42 70  A 1 
ATOM 547  C CE1 . PHE A 1 70  ? 11.311  -11.296 20.564  1.00 80.72 70  A 1 
ATOM 548  C CE2 . PHE A 1 70  ? 12.071  -9.265  19.479  1.00 80.14 70  A 1 
ATOM 549  C CZ  . PHE A 1 70  ? 11.738  -10.623 19.407  1.00 82.47 70  A 1 
ATOM 550  N N   . GLY A 1 71  ? 9.172   -6.381  21.386  1.00 94.03 71  A 1 
ATOM 551  C CA  . GLY A 1 71  ? 7.859   -6.054  20.836  1.00 94.19 71  A 1 
ATOM 552  C C   . GLY A 1 71  ? 7.051   -7.272  20.404  1.00 94.55 71  A 1 
ATOM 553  O O   . GLY A 1 71  ? 5.888   -7.402  20.780  1.00 94.08 71  A 1 
ATOM 554  N N   . GLU A 1 72  ? 7.665   -8.236  19.703  1.00 94.16 72  A 1 
ATOM 555  C CA  . GLU A 1 72  ? 6.986   -9.461  19.252  1.00 93.93 72  A 1 
ATOM 556  C C   . GLU A 1 72  ? 6.416   -10.276 20.428  1.00 94.45 72  A 1 
ATOM 557  O O   . GLU A 1 72  ? 5.264   -10.708 20.398  1.00 93.68 72  A 1 
ATOM 558  C CB  . GLU A 1 72  ? 7.984   -10.322 18.454  1.00 92.47 72  A 1 
ATOM 559  C CG  . GLU A 1 72  ? 7.315   -11.485 17.698  1.00 84.41 72  A 1 
ATOM 560  C CD  . GLU A 1 72  ? 8.327   -12.563 17.290  1.00 81.29 72  A 1 
ATOM 561  O OE1 . GLU A 1 72  ? 8.009   -13.760 17.503  1.00 72.43 72  A 1 
ATOM 562  O OE2 . GLU A 1 72  ? 9.446   -12.210 16.868  1.00 73.06 72  A 1 
ATOM 563  N N   . LYS A 1 73  ? 7.198   -10.477 21.486  1.00 94.76 73  A 1 
ATOM 564  C CA  . LYS A 1 73  ? 6.742   -11.233 22.663  1.00 94.79 73  A 1 
ATOM 565  C C   . LYS A 1 73  ? 5.727   -10.449 23.478  1.00 95.68 73  A 1 
ATOM 566  O O   . LYS A 1 73  ? 4.781   -11.055 23.976  1.00 95.27 73  A 1 
ATOM 567  C CB  . LYS A 1 73  ? 7.924   -11.681 23.538  1.00 93.97 73  A 1 
ATOM 568  C CG  . LYS A 1 73  ? 8.866   -12.671 22.848  1.00 90.16 73  A 1 
ATOM 569  C CD  . LYS A 1 73  ? 8.169   -13.947 22.360  1.00 86.04 73  A 1 
ATOM 570  C CE  . LYS A 1 73  ? 9.171   -14.841 21.626  1.00 81.64 73  A 1 
ATOM 571  N NZ  . LYS A 1 73  ? 8.491   -15.743 20.667  1.00 72.93 73  A 1 
ATOM 572  N N   . PHE A 1 74  ? 5.884   -9.138  23.572  1.00 95.40 74  A 1 
ATOM 573  C CA  . PHE A 1 74  ? 4.917   -8.287  24.251  1.00 96.17 74  A 1 
ATOM 574  C C   . PHE A 1 74  ? 3.551   -8.325  23.555  1.00 96.67 74  A 1 
ATOM 575  O O   . PHE A 1 74  ? 2.550   -8.613  24.206  1.00 96.68 74  A 1 
ATOM 576  C CB  . PHE A 1 74  ? 5.483   -6.868  24.361  1.00 96.31 74  A 1 
ATOM 577  C CG  . PHE A 1 74  ? 4.636   -5.924  25.199  1.00 96.65 74  A 1 
ATOM 578  C CD1 . PHE A 1 74  ? 4.444   -4.594  24.784  1.00 94.51 74  A 1 
ATOM 579  C CD2 . PHE A 1 74  ? 4.051   -6.360  26.400  1.00 95.00 74  A 1 
ATOM 580  C CE1 . PHE A 1 74  ? 3.677   -3.712  25.560  1.00 94.31 74  A 1 
ATOM 581  C CE2 . PHE A 1 74  ? 3.272   -5.483  27.173  1.00 94.21 74  A 1 
ATOM 582  C CZ  . PHE A 1 74  ? 3.086   -4.160  26.754  1.00 95.80 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? 3.515   -8.175  22.227  1.00 96.34 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? 2.296   -8.314  21.430  1.00 96.45 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? 1.680   -9.715  21.569  1.00 96.51 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? 0.473   -9.843  21.760  1.00 96.42 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? 2.628   -7.989  19.958  1.00 96.38 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? 1.415   -8.073  19.014  1.00 95.84 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? 0.316   -7.083  19.390  1.00 93.93 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? 1.856   -7.784  17.583  1.00 93.89 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? 2.501   -10.771 21.523  1.00 96.69 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? 2.054   -12.155 21.710  1.00 96.46 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? 1.405   -12.394 23.077  1.00 96.62 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? 0.356   -13.034 23.155  1.00 95.82 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? 1.978   -11.844 24.148  1.00 96.47 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? 1.396   -11.898 25.498  1.00 96.35 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? 0.044   -11.185 25.517  1.00 96.52 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? -0.946  -11.812 25.886  1.00 96.05 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? 2.379   -11.335 26.549  1.00 96.21 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? 3.531   -12.347 26.761  1.00 95.43 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? 1.684   -11.043 27.892  1.00 95.33 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? 4.727   -11.764 27.511  1.00 93.63 77  A 1 
ATOM 603  N N   . LEU A 1 78  ? -0.030  -9.935  25.064  1.00 96.80 78  A 1 
ATOM 604  C CA  . LEU A 1 78  ? -1.281  -9.166  25.036  1.00 96.81 78  A 1 
ATOM 605  C C   . LEU A 1 78  ? -2.373  -9.871  24.214  1.00 96.64 78  A 1 
ATOM 606  O O   . LEU A 1 78  ? -3.532  -9.887  24.614  1.00 96.26 78  A 1 
ATOM 607  C CB  . LEU A 1 78  ? -1.012  -7.763  24.470  1.00 97.04 78  A 1 
ATOM 608  C CG  . LEU A 1 78  ? -0.127  -6.853  25.342  1.00 96.71 78  A 1 
ATOM 609  C CD1 . LEU A 1 78  ? 0.107   -5.540  24.597  1.00 95.50 78  A 1 
ATOM 610  C CD2 . LEU A 1 78  ? -0.762  -6.533  26.694  1.00 95.39 78  A 1 
ATOM 611  N N   . SER A 1 79  ? -2.007  -10.519 23.107  1.00 97.08 79  A 1 
ATOM 612  C CA  . SER A 1 79  ? -2.936  -11.277 22.257  1.00 96.42 79  A 1 
ATOM 613  C C   . SER A 1 79  ? -3.448  -12.563 22.919  1.00 95.54 79  A 1 
ATOM 614  O O   . SER A 1 79  ? -4.546  -13.014 22.611  1.00 93.68 79  A 1 
ATOM 615  C CB  . SER A 1 79  ? -2.258  -11.635 20.930  1.00 96.46 79  A 1 
ATOM 616  O OG  . SER A 1 79  ? -1.810  -10.471 20.273  1.00 90.85 79  A 1 
ATOM 617  N N   . SER A 1 80  ? -2.679  -13.153 23.838  1.00 96.13 80  A 1 
ATOM 618  C CA  . SER A 1 80  ? -3.032  -14.408 24.523  1.00 95.16 80  A 1 
ATOM 619  C C   . SER A 1 80  ? -3.863  -14.226 25.800  1.00 94.32 80  A 1 
ATOM 620  O O   . SER A 1 80  ? -4.469  -15.183 26.289  1.00 92.12 80  A 1 
ATOM 621  C CB  . SER A 1 80  ? -1.754  -15.190 24.833  1.00 94.79 80  A 1 
ATOM 622  O OG  . SER A 1 80  ? -1.038  -14.632 25.922  1.00 90.60 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? -3.868  -13.022 26.362  1.00 94.53 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? -4.552  -12.706 27.621  1.00 93.85 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? -6.027  -12.364 27.330  1.00 94.09 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? -6.310  -11.709 26.321  1.00 92.92 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? -3.774  -11.577 28.351  1.00 92.19 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? -2.413  -12.101 28.868  1.00 84.67 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? -4.555  -11.006 29.536  1.00 84.04 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? -1.462  -10.977 29.319  1.00 81.82 81  A 1 
ATOM 631  N N   . PRO A 1 82  ? -6.994  -12.799 28.172  1.00 93.04 82  A 1 
ATOM 632  C CA  . PRO A 1 82  ? -8.392  -12.397 28.046  1.00 92.11 82  A 1 
ATOM 633  C C   . PRO A 1 82  ? -8.574  -10.893 28.298  1.00 93.06 82  A 1 
ATOM 634  O O   . PRO A 1 82  ? -7.710  -10.246 28.890  1.00 92.15 82  A 1 
ATOM 635  C CB  . PRO A 1 82  ? -9.156  -13.243 29.068  1.00 89.59 82  A 1 
ATOM 636  C CG  . PRO A 1 82  ? -8.114  -13.482 30.155  1.00 86.54 82  A 1 
ATOM 637  C CD  . PRO A 1 82  ? -6.823  -13.632 29.352  1.00 90.05 82  A 1 
ATOM 638  N N   . GLU A 1 83  ? -9.719  -10.359 27.872  1.00 93.82 83  A 1 
ATOM 639  C CA  . GLU A 1 83  ? -10.083 -8.955  28.098  1.00 93.81 83  A 1 
ATOM 640  C C   . GLU A 1 83  ? -10.053 -8.588  29.586  1.00 93.94 83  A 1 
ATOM 641  O O   . GLU A 1 83  ? -10.335 -9.433  30.443  1.00 91.19 83  A 1 
ATOM 642  C CB  . GLU A 1 83  ? -11.477 -8.682  27.501  1.00 91.77 83  A 1 
ATOM 643  C CG  . GLU A 1 83  ? -11.694 -7.192  27.159  1.00 81.88 83  A 1 
ATOM 644  C CD  . GLU A 1 83  ? -10.684 -6.733  26.101  1.00 79.50 83  A 1 
ATOM 645  O OE1 . GLU A 1 83  ? -10.029 -5.681  26.266  1.00 70.38 83  A 1 
ATOM 646  O OE2 . GLU A 1 83  ? -10.424 -7.514  25.159  1.00 69.70 83  A 1 
ATOM 647  N N   . GLY A 1 84  ? -9.708  -7.341  29.887  1.00 94.39 84  A 1 
ATOM 648  C CA  . GLY A 1 84  ? -9.672  -6.791  31.237  1.00 94.65 84  A 1 
ATOM 649  C C   . GLY A 1 84  ? -8.382  -6.034  31.552  1.00 95.65 84  A 1 
ATOM 650  O O   . GLY A 1 84  ? -7.487  -5.886  30.712  1.00 94.67 84  A 1 
ATOM 651  N N   . GLU A 1 85  ? -8.306  -5.571  32.799  1.00 95.75 85  A 1 
ATOM 652  C CA  . GLU A 1 85  ? -7.195  -4.761  33.290  1.00 95.92 85  A 1 
ATOM 653  C C   . GLU A 1 85  ? -5.926  -5.600  33.516  1.00 96.08 85  A 1 
ATOM 654  O O   . GLU A 1 85  ? -5.964  -6.726  34.028  1.00 94.98 85  A 1 
ATOM 655  C CB  . GLU A 1 85  ? -7.635  -4.031  34.561  1.00 94.65 85  A 1 
ATOM 656  C CG  . GLU A 1 85  ? -6.640  -2.946  34.984  1.00 86.34 85  A 1 
ATOM 657  C CD  . GLU A 1 85  ? -7.030  -2.286  36.311  1.00 84.72 85  A 1 
ATOM 658  O OE1 . GLU A 1 85  ? -6.996  -1.044  36.368  1.00 74.16 85  A 1 
ATOM 659  O OE2 . GLU A 1 85  ? -7.267  -3.050  37.281  1.00 75.53 85  A 1 
ATOM 660  N N   . LEU A 1 86  ? -4.782  -5.020  33.159  1.00 96.47 86  A 1 
ATOM 661  C CA  . LEU A 1 86  ? -3.445  -5.562  33.358  1.00 96.61 86  A 1 
ATOM 662  C C   . LEU A 1 86  ? -2.652  -4.673  34.320  1.00 96.82 86  A 1 
ATOM 663  O O   . LEU A 1 86  ? -2.577  -3.461  34.134  1.00 96.20 86  A 1 
ATOM 664  C CB  . LEU A 1 86  ? -2.720  -5.679  32.004  1.00 96.29 86  A 1 
ATOM 665  C CG  . LEU A 1 86  ? -3.449  -6.504  30.928  1.00 95.24 86  A 1 
ATOM 666  C CD1 . LEU A 1 86  ? -2.588  -6.560  29.667  1.00 92.52 86  A 1 
ATOM 667  C CD2 . LEU A 1 86  ? -3.720  -7.938  31.388  1.00 92.45 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? -2.007  -5.288  35.305  1.00 96.83 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? -1.015  -4.649  36.172  1.00 96.64 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 0.391   -4.899  35.618  1.00 96.85 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 0.785   -6.046  35.378  1.00 96.28 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? -1.154  -5.164  37.620  1.00 95.58 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? -0.241  -4.424  38.621  1.00 83.84 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? -0.216  -5.027  40.045  1.00 83.75 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 0.382   -4.394  40.953  1.00 73.71 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? -0.660  -6.178  40.244  1.00 76.86 87  A 1 
ATOM 677  N N   . PHE A 1 88  ? 1.151   -3.825  35.474  1.00 97.23 88  A 1 
ATOM 678  C CA  . PHE A 1 88  ? 2.545   -3.813  35.049  1.00 97.30 88  A 1 
ATOM 679  C C   . PHE A 1 88  ? 3.431   -3.355  36.205  1.00 97.39 88  A 1 
ATOM 680  O O   . PHE A 1 88  ? 3.179   -2.322  36.815  1.00 96.86 88  A 1 
ATOM 681  C CB  . PHE A 1 88  ? 2.709   -2.904  33.829  1.00 97.10 88  A 1 
ATOM 682  C CG  . PHE A 1 88  ? 1.974   -3.405  32.603  1.00 97.19 88  A 1 
ATOM 683  C CD1 . PHE A 1 88  ? 2.647   -4.186  31.650  1.00 95.68 88  A 1 
ATOM 684  C CD2 . PHE A 1 88  ? 0.604   -3.131  32.438  1.00 96.17 88  A 1 
ATOM 685  C CE1 . PHE A 1 88  ? 1.958   -4.694  30.538  1.00 95.32 88  A 1 
ATOM 686  C CE2 . PHE A 1 88  ? -0.089  -3.646  31.330  1.00 95.50 88  A 1 
ATOM 687  C CZ  . PHE A 1 88  ? 0.587   -4.429  30.380  1.00 95.71 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? 4.475   -4.122  36.499  1.00 96.82 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? 5.436   -3.824  37.559  1.00 96.77 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? 6.853   -4.135  37.074  1.00 96.78 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? 7.192   -5.290  36.821  1.00 95.55 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? 5.053   -4.638  38.813  1.00 95.73 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? 5.918   -4.337  40.047  1.00 91.18 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? 5.562   -5.216  41.268  1.00 90.69 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? 5.974   -4.872  42.398  1.00 81.44 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? 4.992   -6.321  41.110  1.00 83.57 89  A 1 
ATOM 697  N N   . GLN A 1 90  ? 7.691   -3.120  36.961  1.00 96.55 90  A 1 
ATOM 698  C CA  . GLN A 1 90  ? 9.107   -3.296  36.656  1.00 96.02 90  A 1 
ATOM 699  C C   . GLN A 1 90  ? 9.884   -3.607  37.936  1.00 95.51 90  A 1 
ATOM 700  O O   . GLN A 1 90  ? 9.820   -2.853  38.901  1.00 93.67 90  A 1 
ATOM 701  C CB  . GLN A 1 90  ? 9.646   -2.055  35.933  1.00 94.84 90  A 1 
ATOM 702  C CG  . GLN A 1 90  ? 11.090  -2.254  35.453  1.00 91.04 90  A 1 
ATOM 703  C CD  . GLN A 1 90  ? 11.649  -1.013  34.768  1.00 89.02 90  A 1 
ATOM 704  O OE1 . GLN A 1 90  ? 10.993  0.005   34.611  1.00 80.71 90  A 1 
ATOM 705  N NE2 . GLN A 1 90  ? 12.890  -1.044  34.332  1.00 77.46 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? 10.642  -4.702  37.922  1.00 94.51 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? 11.624  -5.057  38.953  1.00 93.18 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? 12.951  -5.357  38.279  1.00 92.60 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? 13.023  -6.293  37.478  1.00 88.16 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? 11.156  -6.253  39.793  1.00 91.37 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? 9.921   -5.885  40.611  1.00 86.16 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? 9.576   -6.933  41.672  1.00 81.30 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? 8.373   -6.325  42.385  1.00 75.58 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? 7.869   -7.088  43.527  1.00 66.21 91  A 1 
ATOM 715  N N   . ASP A 1 92  ? 13.960  -4.573  38.604  1.00 92.88 92  A 1 
ATOM 716  C CA  . ASP A 1 92  ? 15.273  -4.642  37.963  1.00 91.76 92  A 1 
ATOM 717  C C   . ASP A 1 92  ? 15.144  -4.604  36.424  1.00 91.31 92  A 1 
ATOM 718  O O   . ASP A 1 92  ? 14.508  -3.709  35.863  1.00 85.25 92  A 1 
ATOM 719  C CB  . ASP A 1 92  ? 16.058  -5.855  38.505  1.00 89.68 92  A 1 
ATOM 720  C CG  . ASP A 1 92  ? 16.072  -5.918  40.031  1.00 86.87 92  A 1 
ATOM 721  O OD1 . ASP A 1 92  ? 16.345  -4.867  40.643  1.00 81.42 92  A 1 
ATOM 722  O OD2 . ASP A 1 92  ? 15.767  -7.006  40.568  1.00 82.21 92  A 1 
ATOM 723  N N   . ASN A 1 93  ? 15.679  -5.617  35.737  1.00 93.94 93  A 1 
ATOM 724  C CA  . ASN A 1 93  ? 15.666  -5.758  34.275  1.00 93.98 93  A 1 
ATOM 725  C C   . ASN A 1 93  ? 14.497  -6.617  33.754  1.00 94.98 93  A 1 
ATOM 726  O O   . ASN A 1 93  ? 14.621  -7.273  32.713  1.00 92.10 93  A 1 
ATOM 727  C CB  . ASN A 1 93  ? 17.032  -6.298  33.818  1.00 91.37 93  A 1 
ATOM 728  C CG  . ASN A 1 93  ? 18.175  -5.342  34.095  1.00 82.56 93  A 1 
ATOM 729  O OD1 . ASN A 1 93  ? 18.023  -4.146  34.206  1.00 70.94 93  A 1 
ATOM 730  N ND2 . ASN A 1 93  ? 19.379  -5.845  34.217  1.00 72.69 93  A 1 
ATOM 731  N N   . VAL A 1 94  ? 13.386  -6.685  34.495  1.00 95.72 94  A 1 
ATOM 732  C CA  . VAL A 1 94  ? 12.213  -7.485  34.126  1.00 96.48 94  A 1 
ATOM 733  C C   . VAL A 1 94  ? 10.939  -6.675  34.343  1.00 97.15 94  A 1 
ATOM 734  O O   . VAL A 1 94  ? 10.740  -6.108  35.414  1.00 95.89 94  A 1 
ATOM 735  C CB  . VAL A 1 94  ? 12.171  -8.808  34.918  1.00 94.64 94  A 1 
ATOM 736  C CG1 . VAL A 1 94  ? 10.946  -9.657  34.553  1.00 85.69 94  A 1 
ATOM 737  C CG2 . VAL A 1 94  ? 13.407  -9.678  34.647  1.00 85.73 94  A 1 
ATOM 738  N N   . ILE A 1 95  ? 10.039  -6.686  33.365  1.00 96.42 95  A 1 
ATOM 739  C CA  . ILE A 1 95  ? 8.665   -6.224  33.546  1.00 96.59 95  A 1 
ATOM 740  C C   . ILE A 1 95  ? 7.754   -7.427  33.788  1.00 97.00 95  A 1 
ATOM 741  O O   . ILE A 1 95  ? 7.772   -8.420  33.057  1.00 96.53 95  A 1 
ATOM 742  C CB  . ILE A 1 95  ? 8.208   -5.295  32.401  1.00 95.87 95  A 1 
ATOM 743  C CG1 . ILE A 1 95  ? 6.891   -4.583  32.779  1.00 90.63 95  A 1 
ATOM 744  C CG2 . ILE A 1 95  ? 8.092   -6.030  31.057  1.00 90.01 95  A 1 
ATOM 745  C CD1 . ILE A 1 95  ? 6.560   -3.401  31.859  1.00 84.72 95  A 1 
ATOM 746  N N   . ILE A 1 96  ? 6.979   -7.346  34.852  1.00 97.03 96  A 1 
ATOM 747  C CA  . ILE A 1 96  ? 5.992   -8.337  35.260  1.00 97.15 96  A 1 
ATOM 748  C C   . ILE A 1 96  ? 4.627   -7.864  34.772  1.00 97.33 96  A 1 
ATOM 749  O O   . ILE A 1 96  ? 4.231   -6.746  35.080  1.00 96.84 96  A 1 
ATOM 750  C CB  . ILE A 1 96  ? 6.030   -8.519  36.790  1.00 96.67 96  A 1 
ATOM 751  C CG1 . ILE A 1 96  ? 7.432   -8.977  37.275  1.00 94.78 96  A 1 
ATOM 752  C CG2 . ILE A 1 96  ? 4.951   -9.522  37.219  1.00 94.82 96  A 1 
ATOM 753  C CD1 . ILE A 1 96  ? 7.609   -8.945  38.796  1.00 88.81 96  A 1 
ATOM 754  N N   . ILE A 1 97  ? 3.897   -8.730  34.068  1.00 96.86 97  A 1 
ATOM 755  C CA  . ILE A 1 97  ? 2.555   -8.464  33.538  1.00 96.76 97  A 1 
ATOM 756  C C   . ILE A 1 97  ? 1.586   -9.436  34.204  1.00 96.58 97  A 1 
ATOM 757  O O   . ILE A 1 97  ? 1.770   -10.659 34.118  1.00 95.76 97  A 1 
ATOM 758  C CB  . ILE A 1 97  ? 2.527   -8.591  31.997  1.00 96.77 97  A 1 
ATOM 759  C CG1 . ILE A 1 97  ? 3.663   -7.778  31.324  1.00 96.11 97  A 1 
ATOM 760  C CG2 . ILE A 1 97  ? 1.145   -8.174  31.462  1.00 95.90 97  A 1 
ATOM 761  C CD1 . ILE A 1 97  ? 3.810   -8.049  29.825  1.00 94.11 97  A 1 
ATOM 762  N N   . LYS A 1 98  ? 0.565   -8.906  34.878  1.00 96.32 98  A 1 
ATOM 763  C CA  . LYS A 1 98  ? -0.444  -9.692  35.603  1.00 95.94 98  A 1 
ATOM 764  C C   . LYS A 1 98  ? -1.849  -9.276  35.165  1.00 95.94 98  A 1 
ATOM 765  O O   . LYS A 1 98  ? -2.224  -8.125  35.397  1.00 95.00 98  A 1 
ATOM 766  C CB  . LYS A 1 98  ? -0.305  -9.485  37.115  1.00 94.61 98  A 1 
ATOM 767  C CG  . LYS A 1 98  ? 1.051   -9.884  37.709  1.00 88.22 98  A 1 
ATOM 768  C CD  . LYS A 1 98  ? 1.041   -9.460  39.185  1.00 86.32 98  A 1 
ATOM 769  C CE  . LYS A 1 98  ? 2.426   -9.417  39.814  1.00 75.66 98  A 1 
ATOM 770  N NZ  . LYS A 1 98  ? 2.432   -8.401  40.908  1.00 68.64 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -2.655  -10.178 34.589  1.00 95.80 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -4.078  -9.930  34.394  1.00 94.68 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -4.810  -9.919  35.742  1.00 94.41 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -4.596  -10.821 36.560  1.00 92.35 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -4.588  -11.067 33.501  1.00 92.78 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -3.322  -11.742 32.971  1.00 90.68 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -2.276  -11.459 34.036  1.00 93.94 99  A 1 
ATOM 778  N N   . SER A 1 100 ? -5.724  -8.969  35.953  1.00 92.91 100 A 1 
ATOM 779  C CA  . SER A 1 100 ? -6.578  -8.924  37.153  1.00 90.60 100 A 1 
ATOM 780  C C   . SER A 1 100 ? -7.527  -10.129 37.232  1.00 89.90 100 A 1 
ATOM 781  O O   . SER A 1 100 ? -7.722  -10.708 38.301  1.00 84.23 100 A 1 
ATOM 782  C CB  . SER A 1 100 ? -7.380  -7.612  37.151  1.00 88.00 100 A 1 
ATOM 783  O OG  . SER A 1 100 ? -8.163  -7.539  35.976  1.00 75.82 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? -8.040  -10.584 36.077  1.00 88.59 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? -9.029  -11.661 35.970  1.00 86.32 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? -8.462  -13.092 36.128  1.00 85.88 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? -9.233  -14.045 36.259  1.00 79.23 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? -9.739  -11.495 34.621  1.00 82.72 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? -7.142  -13.301 36.065  1.00 84.56 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? -6.523  -14.640 36.111  1.00 84.20 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? -5.231  -14.651 36.923  1.00 86.85 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? -4.412  -13.744 36.833  1.00 82.48 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? -6.262  -15.178 34.688  1.00 78.81 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? -7.543  -15.592 33.952  1.00 73.10 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? -7.222  -16.357 32.666  1.00 70.86 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? -8.512  -16.782 31.967  1.00 64.56 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? -8.251  -17.509 30.699  1.00 56.63 102 A 1 
ATOM 798  N N   . LYS A 1 103 ? -4.980  -15.761 37.625  1.00 87.35 103 A 1 
ATOM 799  C CA  . LYS A 1 103 ? -3.710  -16.024 38.326  1.00 88.80 103 A 1 
ATOM 800  C C   . LYS A 1 103 ? -2.602  -16.436 37.339  1.00 89.77 103 A 1 
ATOM 801  O O   . LYS A 1 103 ? -2.068  -17.539 37.418  1.00 85.37 103 A 1 
ATOM 802  C CB  . LYS A 1 103 ? -3.905  -17.052 39.456  1.00 86.35 103 A 1 
ATOM 803  C CG  . LYS A 1 103 ? -4.805  -16.539 40.584  1.00 79.60 103 A 1 
ATOM 804  C CD  . LYS A 1 103 ? -4.867  -17.564 41.726  1.00 74.20 103 A 1 
ATOM 805  C CE  . LYS A 1 103 ? -5.777  -17.051 42.843  1.00 65.52 103 A 1 
ATOM 806  N NZ  . LYS A 1 103 ? -5.890  -18.017 43.966  1.00 54.15 103 A 1 
ATOM 807  N N   . ILE A 1 104 ? -2.292  -15.560 36.389  1.00 92.91 104 A 1 
ATOM 808  C CA  . ILE A 1 104 ? -1.214  -15.727 35.408  1.00 93.11 104 A 1 
ATOM 809  C C   . ILE A 1 104 ? -0.210  -14.597 35.623  1.00 94.27 104 A 1 
ATOM 810  O O   . ILE A 1 104 ? -0.583  -13.467 35.933  1.00 93.05 104 A 1 
ATOM 811  C CB  . ILE A 1 104 ? -1.769  -15.757 33.963  1.00 90.10 104 A 1 
ATOM 812  C CG1 . ILE A 1 104 ? -2.770  -16.920 33.778  1.00 77.77 104 A 1 
ATOM 813  C CG2 . ILE A 1 104 ? -0.620  -15.883 32.943  1.00 79.43 104 A 1 
ATOM 814  C CD1 . ILE A 1 104 ? -3.518  -16.905 32.439  1.00 73.93 104 A 1 
ATOM 815  N N   . LYS A 1 105 ? 1.067   -14.916 35.468  1.00 94.91 105 A 1 
ATOM 816  C CA  . LYS A 1 105 ? 2.164   -13.956 35.582  1.00 95.17 105 A 1 
ATOM 817  C C   . LYS A 1 105 ? 3.126   -14.161 34.420  1.00 95.76 105 A 1 
ATOM 818  O O   . LYS A 1 105 ? 3.708   -15.238 34.297  1.00 94.15 105 A 1 
ATOM 819  C CB  . LYS A 1 105 ? 2.836   -14.140 36.951  1.00 92.56 105 A 1 
ATOM 820  C CG  . LYS A 1 105 ? 4.013   -13.180 37.168  1.00 85.58 105 A 1 
ATOM 821  C CD  . LYS A 1 105 ? 4.665   -13.430 38.532  1.00 84.82 105 A 1 
ATOM 822  C CE  . LYS A 1 105 ? 5.885   -12.529 38.681  1.00 73.36 105 A 1 
ATOM 823  N NZ  . LYS A 1 105 ? 6.666   -12.817 39.907  1.00 68.27 105 A 1 
ATOM 824  N N   . PHE A 1 106 ? 3.320   -13.129 33.622  1.00 96.33 106 A 1 
ATOM 825  C CA  . PHE A 1 106 ? 4.354   -13.094 32.594  1.00 96.33 106 A 1 
ATOM 826  C C   . PHE A 1 106 ? 5.527   -12.243 33.072  1.00 96.71 106 A 1 
ATOM 827  O O   . PHE A 1 106 ? 5.349   -11.283 33.820  1.00 96.04 106 A 1 
ATOM 828  C CB  . PHE A 1 106 ? 3.779   -12.574 31.280  1.00 95.85 106 A 1 
ATOM 829  C CG  . PHE A 1 106 ? 2.648   -13.424 30.738  1.00 95.53 106 A 1 
ATOM 830  C CD1 . PHE A 1 106 ? 2.927   -14.503 29.880  1.00 93.47 106 A 1 
ATOM 831  C CD2 . PHE A 1 106 ? 1.318   -13.136 31.088  1.00 93.95 106 A 1 
ATOM 832  C CE1 . PHE A 1 106 ? 1.878   -15.279 29.360  1.00 92.57 106 A 1 
ATOM 833  C CE2 . PHE A 1 106 ? 0.270   -13.916 30.574  1.00 92.82 106 A 1 
ATOM 834  C CZ  . PHE A 1 106 ? 0.547   -14.984 29.703  1.00 92.72 106 A 1 
ATOM 835  N N   . GLN A 1 107 ? 6.728   -12.613 32.644  1.00 96.85 107 A 1 
ATOM 836  C CA  . GLN A 1 107 ? 7.950   -11.861 32.917  1.00 96.61 107 A 1 
ATOM 837  C C   . GLN A 1 107 ? 8.696   -11.663 31.601  1.00 96.40 107 A 1 
ATOM 838  O O   . GLN A 1 107 ? 9.091   -12.639 30.966  1.00 95.03 107 A 1 
ATOM 839  C CB  . GLN A 1 107 ? 8.818   -12.592 33.956  1.00 95.54 107 A 1 
ATOM 840  C CG  . GLN A 1 107 ? 8.134   -12.671 35.325  1.00 88.14 107 A 1 
ATOM 841  C CD  . GLN A 1 107 ? 9.043   -13.273 36.392  1.00 87.74 107 A 1 
ATOM 842  O OE1 . GLN A 1 107 ? 9.434   -14.421 36.354  1.00 79.43 107 A 1 
ATOM 843  N NE2 . GLN A 1 107 ? 9.395   -12.534 37.423  1.00 76.10 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? 8.863   -10.416 31.195  1.00 95.57 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? 9.650   -10.047 30.021  1.00 95.05 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? 10.929  -9.352  30.462  1.00 95.25 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? 10.900  -8.455  31.302  1.00 93.62 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? 8.843   -9.141  29.081  1.00 93.59 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? 7.718   -9.847  28.311  1.00 89.16 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? 6.973   -8.806  27.478  1.00 85.18 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? 8.261   -10.927 27.371  1.00 85.49 108 A 1 
ATOM 852  N N   . ARG A 1 109 ? 12.045  -9.759  29.864  1.00 94.96 109 A 1 
ATOM 853  C CA  . ARG A 1 109 ? 13.317  -9.066  30.050  1.00 94.17 109 A 1 
ATOM 854  C C   . ARG A 1 109 ? 13.237  -7.682  29.416  1.00 94.54 109 A 1 
ATOM 855  O O   . ARG A 1 109 ? 12.749  -7.541  28.298  1.00 92.87 109 A 1 
ATOM 856  C CB  . ARG A 1 109 ? 14.458  -9.914  29.475  1.00 92.76 109 A 1 
ATOM 857  C CG  . ARG A 1 109 ? 15.830  -9.318  29.823  1.00 80.47 109 A 1 
ATOM 858  C CD  . ARG A 1 109 ? 16.944  -10.243 29.333  1.00 75.51 109 A 1 
ATOM 859  N NE  . ARG A 1 109 ? 18.269  -9.707  29.664  1.00 65.59 109 A 1 
ATOM 860  C CZ  . ARG A 1 109 ? 19.433  -10.298 29.441  1.00 57.56 109 A 1 
ATOM 861  N NH1 . ARG A 1 109 ? 19.508  -11.470 28.873  1.00 52.32 109 A 1 
ATOM 862  N NH2 . ARG A 1 109 ? 20.545  -9.716  29.786  1.00 48.82 109 A 1 
ATOM 863  N N   . CYS A 1 110 ? 13.743  -6.699  30.136  1.00 92.99 110 A 1 
ATOM 864  C CA  . CYS A 1 110 ? 13.837  -5.312  29.705  1.00 92.25 110 A 1 
ATOM 865  C C   . CYS A 1 110 ? 15.276  -4.974  29.305  1.00 91.61 110 A 1 
ATOM 866  O O   . CYS A 1 110 ? 16.235  -5.526  29.853  1.00 88.30 110 A 1 
ATOM 867  C CB  . CYS A 1 110 ? 13.355  -4.418  30.846  1.00 89.65 110 A 1 
ATOM 868  S SG  . CYS A 1 110 ? 11.632  -4.792  31.270  1.00 83.36 110 A 1 
ATOM 869  N N   . ILE A 1 111 ? 15.423  -4.032  28.384  1.00 90.26 111 A 1 
ATOM 870  C CA  . ILE A 1 111 ? 16.697  -3.364  28.089  1.00 88.56 111 A 1 
ATOM 871  C C   . ILE A 1 111 ? 16.584  -1.924  28.606  1.00 88.48 111 A 1 
ATOM 872  O O   . ILE A 1 111 ? 15.510  -1.322  28.547  1.00 86.26 111 A 1 
ATOM 873  C CB  . ILE A 1 111 ? 17.048  -3.458  26.584  1.00 86.78 111 A 1 
ATOM 874  C CG1 . ILE A 1 111 ? 17.153  -4.939  26.138  1.00 82.07 111 A 1 
ATOM 875  C CG2 . ILE A 1 111 ? 18.357  -2.707  26.274  1.00 81.60 111 A 1 
ATOM 876  C CD1 . ILE A 1 111 ? 17.379  -5.133  24.628  1.00 77.36 111 A 1 
ATOM 877  N N   . THR A 1 112 ? 17.679  -1.383  29.124  1.00 85.99 112 A 1 
ATOM 878  C CA  . THR A 1 112 ? 17.737  -0.010  29.650  1.00 85.51 112 A 1 
ATOM 879  C C   . THR A 1 112 ? 17.224  1.000   28.622  1.00 86.15 112 A 1 
ATOM 880  O O   . THR A 1 112 ? 17.720  1.039   27.493  1.00 81.42 112 A 1 
ATOM 881  C CB  . THR A 1 112 ? 19.175  0.354   30.047  1.00 81.11 112 A 1 
ATOM 882  O OG1 . THR A 1 112 ? 19.754  -0.685  30.802  1.00 71.50 112 A 1 
ATOM 883  C CG2 . THR A 1 112 ? 19.242  1.611   30.909  1.00 70.31 112 A 1 
ATOM 884  N N   . SER A 1 113 ? 16.260  1.823   29.022  1.00 87.24 113 A 1 
ATOM 885  C CA  . SER A 1 113 ? 15.605  2.821   28.167  1.00 87.77 113 A 1 
ATOM 886  C C   . SER A 1 113 ? 16.556  3.893   27.632  1.00 88.67 113 A 1 
ATOM 887  O O   . SER A 1 113 ? 16.357  4.374   26.524  1.00 86.47 113 A 1 
ATOM 888  C CB  . SER A 1 113 ? 14.456  3.481   28.937  1.00 85.87 113 A 1 
ATOM 889  O OG  . SER A 1 113 ? 14.903  3.958   30.191  1.00 82.48 113 A 1 
ATOM 890  N N   . GLU A 1 114 ? 17.634  4.198   28.350  1.00 89.84 114 A 1 
ATOM 891  C CA  . GLU A 1 114 ? 18.680  5.158   27.942  1.00 90.18 114 A 1 
ATOM 892  C C   . GLU A 1 114 ? 19.367  4.795   26.614  1.00 90.16 114 A 1 
ATOM 893  O O   . GLU A 1 114 ? 19.954  5.644   25.959  1.00 85.87 114 A 1 
ATOM 894  C CB  . GLU A 1 114 ? 19.772  5.193   29.021  1.00 88.67 114 A 1 
ATOM 895  C CG  . GLU A 1 114 ? 19.292  5.686   30.393  1.00 81.33 114 A 1 
ATOM 896  C CD  . GLU A 1 114 ? 20.348  5.484   31.493  1.00 74.78 114 A 1 
ATOM 897  O OE1 . GLU A 1 114 ? 20.041  5.843   32.649  1.00 66.29 114 A 1 
ATOM 898  O OE2 . GLU A 1 114 ? 21.404  4.871   31.201  1.00 66.56 114 A 1 
ATOM 899  N N   . LYS A 1 115 ? 19.310  3.529   26.200  1.00 88.27 115 A 1 
ATOM 900  C CA  . LYS A 1 115 ? 19.871  3.066   24.920  1.00 87.38 115 A 1 
ATOM 901  C C   . LYS A 1 115 ? 18.887  3.197   23.757  1.00 90.07 115 A 1 
ATOM 902  O O   . LYS A 1 115 ? 19.245  2.845   22.631  1.00 86.83 115 A 1 
ATOM 903  C CB  . LYS A 1 115 ? 20.356  1.619   25.050  1.00 83.49 115 A 1 
ATOM 904  C CG  . LYS A 1 115 ? 21.479  1.483   26.077  1.00 79.20 115 A 1 
ATOM 905  C CD  . LYS A 1 115 ? 22.010  0.050   26.085  1.00 72.16 115 A 1 
ATOM 906  C CE  . LYS A 1 115 ? 23.141  -0.046  27.108  1.00 67.27 115 A 1 
ATOM 907  N NZ  . LYS A 1 115 ? 23.731  -1.402  27.145  1.00 57.54 115 A 1 
ATOM 908  N N   . TYR A 1 116 ? 17.649  3.606   24.035  1.00 90.08 116 A 1 
ATOM 909  C CA  . TYR A 1 116 ? 16.645  3.767   22.994  1.00 92.35 116 A 1 
ATOM 910  C C   . TYR A 1 116 ? 16.957  5.015   22.158  1.00 92.72 116 A 1 
ATOM 911  O O   . TYR A 1 116 ? 17.319  6.038   22.738  1.00 90.07 116 A 1 
ATOM 912  C CB  . TYR A 1 116 ? 15.249  3.821   23.618  1.00 92.66 116 A 1 
ATOM 913  C CG  . TYR A 1 116 ? 14.175  3.387   22.641  1.00 94.08 116 A 1 
ATOM 914  C CD1 . TYR A 1 116 ? 13.420  4.339   21.932  1.00 90.17 116 A 1 
ATOM 915  C CD2 . TYR A 1 116 ? 13.969  2.015   22.419  1.00 90.44 116 A 1 
ATOM 916  C CE1 . TYR A 1 116 ? 12.450  3.912   21.007  1.00 89.82 116 A 1 
ATOM 917  C CE2 . TYR A 1 116 ? 13.004  1.584   21.493  1.00 90.26 116 A 1 
ATOM 918  C CZ  . TYR A 1 116 ? 12.242  2.531   20.787  1.00 93.46 116 A 1 
ATOM 919  O OH  . TYR A 1 116 ? 11.312  2.112   19.895  1.00 92.33 116 A 1 
ATOM 920  N N   . PRO A 1 117 ? 16.838  4.952   20.815  1.00 93.13 117 A 1 
ATOM 921  C CA  . PRO A 1 117 ? 17.127  6.109   19.972  1.00 92.29 117 A 1 
ATOM 922  C C   . PRO A 1 117 ? 16.250  7.314   20.323  1.00 92.61 117 A 1 
ATOM 923  O O   . PRO A 1 117 ? 15.045  7.168   20.540  1.00 91.41 117 A 1 
ATOM 924  C CB  . PRO A 1 117 ? 16.892  5.645   18.533  1.00 91.04 117 A 1 
ATOM 925  C CG  . PRO A 1 117 ? 17.104  4.135   18.611  1.00 89.86 117 A 1 
ATOM 926  C CD  . PRO A 1 117 ? 16.566  3.784   19.992  1.00 92.51 117 A 1 
ATOM 927  N N   . GLU A 1 118 ? 16.845  8.500   20.332  1.00 91.82 118 A 1 
ATOM 928  C CA  . GLU A 1 118 ? 16.086  9.744   20.437  1.00 91.65 118 A 1 
ATOM 929  C C   . GLU A 1 118 ? 15.309  10.006  19.145  1.00 92.01 118 A 1 
ATOM 930  O O   . GLU A 1 118 ? 15.799  9.776   18.037  1.00 89.06 118 A 1 
ATOM 931  C CB  . GLU A 1 118 ? 16.999  10.929  20.774  1.00 89.29 118 A 1 
ATOM 932  C CG  . GLU A 1 118 ? 17.596  10.809  22.185  1.00 79.08 118 A 1 
ATOM 933  C CD  . GLU A 1 118 ? 18.382  12.060  22.623  1.00 72.87 118 A 1 
ATOM 934  O OE1 . GLU A 1 118 ? 18.736  12.117  23.821  1.00 64.18 118 A 1 
ATOM 935  O OE2 . GLU A 1 118 ? 18.615  12.943  21.769  1.00 65.34 118 A 1 
ATOM 936  N N   . PHE A 1 119 ? 14.074  10.481  19.295  1.00 91.83 119 A 1 
ATOM 937  C CA  . PHE A 1 119 ? 13.240  10.844  18.156  1.00 92.79 119 A 1 
ATOM 938  C C   . PHE A 1 119 ? 13.518  12.293  17.753  1.00 92.63 119 A 1 
ATOM 939  O O   . PHE A 1 119 ? 13.765  13.127  18.623  1.00 90.12 119 A 1 
ATOM 940  C CB  . PHE A 1 119 ? 11.758  10.616  18.478  1.00 91.83 119 A 1 
ATOM 941  C CG  . PHE A 1 119 ? 11.296  9.165   18.487  1.00 93.76 119 A 1 
ATOM 942  C CD1 . PHE A 1 119 ? 12.198  8.080   18.503  1.00 90.56 119 A 1 
ATOM 943  C CD2 . PHE A 1 119 ? 9.916   8.906   18.465  1.00 90.40 119 A 1 
ATOM 944  C CE1 . PHE A 1 119 ? 11.726  6.757   18.496  1.00 89.16 119 A 1 
ATOM 945  C CE2 . PHE A 1 119 ? 9.444   7.581   18.454  1.00 90.12 119 A 1 
ATOM 946  C CZ  . PHE A 1 119 ? 10.349  6.509   18.470  1.00 91.63 119 A 1 
ATOM 947  N N   . PRO A 1 120 ? 13.447  12.611  16.449  1.00 93.13 120 A 1 
ATOM 948  C CA  . PRO A 1 120 ? 13.553  13.990  16.014  1.00 91.70 120 A 1 
ATOM 949  C C   . PRO A 1 120 ? 12.430  14.814  16.649  1.00 91.67 120 A 1 
ATOM 950  O O   . PRO A 1 120 ? 11.272  14.390  16.687  1.00 89.74 120 A 1 
ATOM 951  C CB  . PRO A 1 120 ? 13.470  13.951  14.488  1.00 90.86 120 A 1 
ATOM 952  C CG  . PRO A 1 120 ? 12.675  12.679  14.210  1.00 90.01 120 A 1 
ATOM 953  C CD  . PRO A 1 120 ? 13.110  11.743  15.329  1.00 92.86 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? 12.776  15.997  17.138  1.00 90.54 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? 11.799  16.916  17.698  1.00 89.07 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? 10.816  17.358  16.610  1.00 88.44 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? 11.222  17.714  15.499  1.00 85.30 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? 12.524  18.103  18.339  1.00 86.43 121 A 1 
ATOM 959  N N   . PHE A 1 122 ? 9.524   17.356  16.940  1.00 86.32 122 A 1 
ATOM 960  C CA  . PHE A 1 122 ? 8.482   17.820  16.033  1.00 84.40 122 A 1 
ATOM 961  C C   . PHE A 1 122 ? 8.730   19.287  15.665  1.00 84.20 122 A 1 
ATOM 962  O O   . PHE A 1 122 ? 8.700   20.169  16.531  1.00 81.01 122 A 1 
ATOM 963  C CB  . PHE A 1 122 ? 7.105   17.619  16.678  1.00 82.01 122 A 1 
ATOM 964  C CG  . PHE A 1 122 ? 5.952   17.943  15.748  1.00 81.66 122 A 1 
ATOM 965  C CD1 . PHE A 1 122 ? 5.438   19.250  15.674  1.00 76.82 122 A 1 
ATOM 966  C CD2 . PHE A 1 122 ? 5.403   16.934  14.936  1.00 75.45 122 A 1 
ATOM 967  C CE1 . PHE A 1 122 ? 4.380   19.541  14.798  1.00 72.55 122 A 1 
ATOM 968  C CE2 . PHE A 1 122 ? 4.342   17.229  14.063  1.00 72.34 122 A 1 
ATOM 969  C CZ  . PHE A 1 122 ? 3.828   18.531  13.994  1.00 73.54 122 A 1 
ATOM 970  N N   . ASN A 1 123 ? 8.958   19.547  14.386  1.00 83.42 123 A 1 
ATOM 971  C CA  . ASN A 1 123 ? 9.114   20.897  13.868  1.00 82.13 123 A 1 
ATOM 972  C C   . ASN A 1 123 ? 7.767   21.384  13.311  1.00 82.11 123 A 1 
ATOM 973  O O   . ASN A 1 123 ? 7.139   20.686  12.525  1.00 78.93 123 A 1 
ATOM 974  C CB  . ASN A 1 123 ? 10.276  20.931  12.844  1.00 78.61 123 A 1 
ATOM 975  C CG  . ASN A 1 123 ? 10.649  22.358  12.470  1.00 76.17 123 A 1 
ATOM 976  O OD1 . ASN A 1 123 ? 9.954   23.297  12.816  1.00 69.95 123 A 1 
ATOM 977  N ND2 . ASN A 1 123 ? 11.737  22.579  11.775  1.00 69.51 123 A 1 
ATOM 978  N N   . LYS A 1 124 ? 7.321   22.579  13.725  1.00 83.40 124 A 1 
ATOM 979  C CA  . LYS A 1 124 ? 6.099   23.212  13.199  1.00 82.61 124 A 1 
ATOM 980  C C   . LYS A 1 124 ? 6.345   24.068  11.951  1.00 84.01 124 A 1 
ATOM 981  O O   . LYS A 1 124 ? 5.400   24.660  11.438  1.00 80.74 124 A 1 
ATOM 982  C CB  . LYS A 1 124 ? 5.379   24.016  14.287  1.00 78.93 124 A 1 
ATOM 983  C CG  . LYS A 1 124 ? 4.749   23.116  15.356  1.00 73.02 124 A 1 
ATOM 984  C CD  . LYS A 1 124 ? 3.851   23.948  16.278  1.00 68.74 124 A 1 
ATOM 985  C CE  . LYS A 1 124 ? 3.168   23.031  17.293  1.00 62.28 124 A 1 
ATOM 986  N NZ  . LYS A 1 124 ? 2.181   23.773  18.118  1.00 53.95 124 A 1 
ATOM 987  N N   . GLU A 1 125 ? 7.569   24.164  11.474  1.00 79.48 125 A 1 
ATOM 988  C CA  . GLU A 1 125 ? 7.856   24.787  10.180  1.00 78.38 125 A 1 
ATOM 989  C C   . GLU A 1 125 ? 7.114   24.040  9.070   1.00 78.87 125 A 1 
ATOM 990  O O   . GLU A 1 125 ? 7.024   22.813  9.087   1.00 73.63 125 A 1 
ATOM 991  C CB  . GLU A 1 125 ? 9.368   24.813  9.909   1.00 74.25 125 A 1 
ATOM 992  C CG  . GLU A 1 125 ? 10.087  25.841  10.803  1.00 66.05 125 A 1 
ATOM 993  C CD  . GLU A 1 125 ? 11.620  25.780  10.699  1.00 61.62 125 A 1 
ATOM 994  O OE1 . GLU A 1 125 ? 12.257  26.682  11.287  1.00 56.30 125 A 1 
ATOM 995  O OE2 . GLU A 1 125 ? 12.149  24.794  10.133  1.00 55.08 125 A 1 
ATOM 996  N N   . ASN A 1 126 ? 6.535   24.789  8.129   1.00 84.25 126 A 1 
ATOM 997  C CA  . ASN A 1 126 ? 5.723   24.252  7.032   1.00 85.27 126 A 1 
ATOM 998  C C   . ASN A 1 126 ? 4.598   23.301  7.493   1.00 88.00 126 A 1 
ATOM 999  O O   . ASN A 1 126 ? 4.251   22.354  6.796   1.00 85.73 126 A 1 
ATOM 1000 C CB  . ASN A 1 126 ? 6.647   23.654  5.959   1.00 81.48 126 A 1 
ATOM 1001 C CG  . ASN A 1 126 ? 7.686   24.644  5.476   1.00 75.20 126 A 1 
ATOM 1002 O OD1 . ASN A 1 126 ? 7.424   25.832  5.327   1.00 69.53 126 A 1 
ATOM 1003 N ND2 . ASN A 1 126 ? 8.894   24.198  5.236   1.00 68.37 126 A 1 
ATOM 1004 N N   . TYR A 1 127 ? 4.036   23.558  8.683   1.00 89.92 127 A 1 
ATOM 1005 C CA  . TYR A 1 127 ? 2.897   22.808  9.197   1.00 91.20 127 A 1 
ATOM 1006 C C   . TYR A 1 127 ? 1.608   23.184  8.463   1.00 91.42 127 A 1 
ATOM 1007 O O   . TYR A 1 127 ? 1.287   24.365  8.293   1.00 90.38 127 A 1 
ATOM 1008 C CB  . TYR A 1 127 ? 2.753   23.039  10.705  1.00 90.82 127 A 1 
ATOM 1009 C CG  . TYR A 1 127 ? 1.568   22.323  11.330  1.00 90.90 127 A 1 
ATOM 1010 C CD1 . TYR A 1 127 ? 0.333   22.984  11.482  1.00 88.22 127 A 1 
ATOM 1011 C CD2 . TYR A 1 127 ? 1.699   20.989  11.751  1.00 88.44 127 A 1 
ATOM 1012 C CE1 . TYR A 1 127 ? -0.759  22.314  12.069  1.00 87.05 127 A 1 
ATOM 1013 C CE2 . TYR A 1 127 ? 0.612   20.315  12.341  1.00 87.10 127 A 1 
ATOM 1014 C CZ  . TYR A 1 127 ? -0.618  20.980  12.506  1.00 87.89 127 A 1 
ATOM 1015 O OH  . TYR A 1 127 ? -1.659  20.335  13.096  1.00 86.68 127 A 1 
ATOM 1016 N N   . PHE A 1 128 ? 0.831   22.157  8.098   1.00 92.88 128 A 1 
ATOM 1017 C CA  . PHE A 1 128 ? -0.510  22.304  7.550   1.00 93.08 128 A 1 
ATOM 1018 C C   . PHE A 1 128 ? -1.396  21.122  7.942   1.00 93.76 128 A 1 
ATOM 1019 O O   . PHE A 1 128 ? -0.914  20.071  8.366   1.00 93.56 128 A 1 
ATOM 1020 C CB  . PHE A 1 128 ? -0.433  22.469  6.032   1.00 92.94 128 A 1 
ATOM 1021 C CG  . PHE A 1 128 ? 0.209   21.315  5.287   1.00 93.46 128 A 1 
ATOM 1022 C CD1 . PHE A 1 128 ? 1.608   21.274  5.128   1.00 92.13 128 A 1 
ATOM 1023 C CD2 . PHE A 1 128 ? -0.582  20.296  4.733   1.00 92.37 128 A 1 
ATOM 1024 C CE1 . PHE A 1 128 ? 2.208   20.233  4.407   1.00 91.20 128 A 1 
ATOM 1025 C CE2 . PHE A 1 128 ? 0.017   19.252  4.012   1.00 91.58 128 A 1 
ATOM 1026 C CZ  . PHE A 1 128 ? 1.414   19.223  3.845   1.00 91.46 128 A 1 
ATOM 1027 N N   . GLU A 1 129 ? -2.704  21.304  7.788   1.00 93.85 129 A 1 
ATOM 1028 C CA  . GLU A 1 129 ? -3.696  20.275  8.086   1.00 93.97 129 A 1 
ATOM 1029 C C   . GLU A 1 129 ? -4.416  19.836  6.814   1.00 94.09 129 A 1 
ATOM 1030 O O   . GLU A 1 129 ? -4.734  20.655  5.951   1.00 92.97 129 A 1 
ATOM 1031 C CB  . GLU A 1 129 ? -4.680  20.767  9.153   1.00 93.02 129 A 1 
ATOM 1032 C CG  . GLU A 1 129 ? -3.999  20.930  10.519  1.00 90.51 129 A 1 
ATOM 1033 C CD  . GLU A 1 129 ? -4.948  21.370  11.641  1.00 89.08 129 A 1 
ATOM 1034 O OE1 . GLU A 1 129 ? -4.486  21.330  12.807  1.00 81.32 129 A 1 
ATOM 1035 O OE2 . GLU A 1 129 ? -6.095  21.775  11.348  1.00 82.16 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? -4.697  18.531  6.733   1.00 93.92 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? -5.456  17.899  5.659   1.00 93.99 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? -6.539  16.992  6.243   1.00 94.85 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? -6.287  16.347  7.261   1.00 94.00 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? -4.507  17.068  4.779   1.00 91.72 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? -3.730  17.893  3.752   1.00 85.58 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? -2.666  17.017  3.091   1.00 81.50 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? -4.689  18.410  2.676   1.00 81.79 130 A 1 
ATOM 1044 N N   . PRO A 1 131 ? -7.706  16.864  5.591   1.00 94.96 131 A 1 
ATOM 1045 C CA  . PRO A 1 131 ? -8.661  15.825  5.939   1.00 95.34 131 A 1 
ATOM 1046 C C   . PRO A 1 131 ? -8.000  14.445  5.847   1.00 96.09 131 A 1 
ATOM 1047 O O   . PRO A 1 131 ? -7.347  14.117  4.855   1.00 96.03 131 A 1 
ATOM 1048 C CB  . PRO A 1 131 ? -9.828  15.978  4.963   1.00 94.58 131 A 1 
ATOM 1049 C CG  . PRO A 1 131 ? -9.706  17.418  4.466   1.00 93.04 131 A 1 
ATOM 1050 C CD  . PRO A 1 131 ? -8.204  17.655  4.475   1.00 94.29 131 A 1 
ATOM 1051 N N   . VAL A 1 132 ? -8.189  13.619  6.880   1.00 95.82 132 A 1 
ATOM 1052 C CA  . VAL A 1 132 ? -7.642  12.249  6.918   1.00 96.33 132 A 1 
ATOM 1053 C C   . VAL A 1 132 ? -8.091  11.456  5.695   1.00 96.48 132 A 1 
ATOM 1054 O O   . VAL A 1 132 ? -7.281  10.768  5.075   1.00 96.28 132 A 1 
ATOM 1055 C CB  . VAL A 1 132 ? -8.073  11.534  8.214   1.00 95.84 132 A 1 
ATOM 1056 C CG1 . VAL A 1 132 ? -7.722  10.038  8.208   1.00 93.09 132 A 1 
ATOM 1057 C CG2 . VAL A 1 132 ? -7.408  12.150  9.447   1.00 93.36 132 A 1 
ATOM 1058 N N   . LYS A 1 133 ? -9.368  11.585  5.318   1.00 96.23 133 A 1 
ATOM 1059 C CA  . LYS A 1 133 ? -9.960  10.906  4.163   1.00 95.97 133 A 1 
ATOM 1060 C C   . LYS A 1 133 ? -9.229  11.230  2.860   1.00 96.33 133 A 1 
ATOM 1061 O O   . LYS A 1 133 ? -8.845  10.307  2.151   1.00 95.98 133 A 1 
ATOM 1062 C CB  . LYS A 1 133 ? -11.445 11.280  4.086   1.00 95.00 133 A 1 
ATOM 1063 C CG  . LYS A 1 133 ? -12.154 10.474  2.996   1.00 90.25 133 A 1 
ATOM 1064 C CD  . LYS A 1 133 ? -13.626 10.878  2.891   1.00 85.46 133 A 1 
ATOM 1065 C CE  . LYS A 1 133 ? -14.239 10.099  1.730   1.00 74.66 133 A 1 
ATOM 1066 N NZ  . LYS A 1 133 ? -15.633 10.529  1.469   1.00 65.25 133 A 1 
ATOM 1067 N N   . ASP A 1 134 ? -8.993  12.503  2.592   1.00 96.18 134 A 1 
ATOM 1068 C CA  . ASP A 1 134 ? -8.364  12.948  1.341   1.00 96.28 134 A 1 
ATOM 1069 C C   . ASP A 1 134 ? -6.929  12.437  1.245   1.00 96.99 134 A 1 
ATOM 1070 O O   . ASP A 1 134 ? -6.525  11.875  0.229   1.00 96.91 134 A 1 
ATOM 1071 C CB  . ASP A 1 134 ? -8.387  14.485  1.248   1.00 95.55 134 A 1 
ATOM 1072 C CG  . ASP A 1 134 ? -9.795  15.082  1.170   1.00 94.14 134 A 1 
ATOM 1073 O OD1 . ASP A 1 134 ? -10.749 14.330  0.863   1.00 91.42 134 A 1 
ATOM 1074 O OD2 . ASP A 1 134 ? -9.908  16.289  1.463   1.00 90.50 134 A 1 
ATOM 1075 N N   . PHE A 1 135 ? -6.165  12.531  2.339   1.00 96.49 135 A 1 
ATOM 1076 C CA  . PHE A 1 135 ? -4.789  12.039  2.351   1.00 96.98 135 A 1 
ATOM 1077 C C   . PHE A 1 135 ? -4.711  10.513  2.198   1.00 97.46 135 A 1 
ATOM 1078 O O   . PHE A 1 135 ? -3.847  10.003  1.484   1.00 97.48 135 A 1 
ATOM 1079 C CB  . PHE A 1 135 ? -4.104  12.514  3.631   1.00 96.76 135 A 1 
ATOM 1080 C CG  . PHE A 1 135 ? -2.594  12.410  3.595   1.00 96.63 135 A 1 
ATOM 1081 C CD1 . PHE A 1 135 ? -1.921  11.467  4.392   1.00 94.97 135 A 1 
ATOM 1082 C CD2 . PHE A 1 135 ? -1.854  13.287  2.789   1.00 94.98 135 A 1 
ATOM 1083 C CE1 . PHE A 1 135 ? -0.513  11.421  4.397   1.00 93.90 135 A 1 
ATOM 1084 C CE2 . PHE A 1 135 ? -0.449  13.236  2.789   1.00 94.00 135 A 1 
ATOM 1085 C CZ  . PHE A 1 135 ? 0.224   12.305  3.598   1.00 94.67 135 A 1 
ATOM 1086 N N   . LYS A 1 136 ? -5.634  9.758   2.831   1.00 97.24 136 A 1 
ATOM 1087 C CA  . LYS A 1 136 ? -5.731  8.303   2.633   1.00 97.29 136 A 1 
ATOM 1088 C C   . LYS A 1 136 ? -6.050  7.943   1.189   1.00 97.58 136 A 1 
ATOM 1089 O O   . LYS A 1 136 ? -5.460  6.997   0.675   1.00 97.38 136 A 1 
ATOM 1090 C CB  . LYS A 1 136 ? -6.798  7.694   3.545   1.00 96.45 136 A 1 
ATOM 1091 C CG  . LYS A 1 136 ? -6.298  7.562   4.983   1.00 93.14 136 A 1 
ATOM 1092 C CD  . LYS A 1 136 ? -7.377  6.997   5.902   1.00 92.23 136 A 1 
ATOM 1093 C CE  . LYS A 1 136 ? -7.688  5.528   5.619   1.00 86.52 136 A 1 
ATOM 1094 N NZ  . LYS A 1 136 ? -8.659  5.003   6.599   1.00 83.84 136 A 1 
ATOM 1095 N N   . GLU A 1 137 ? -6.954  8.665   0.550   1.00 97.07 137 A 1 
ATOM 1096 C CA  . GLU A 1 137 ? -7.285  8.465   -0.861  1.00 97.11 137 A 1 
ATOM 1097 C C   . GLU A 1 137 ? -6.069  8.731   -1.755  1.00 97.59 137 A 1 
ATOM 1098 O O   . GLU A 1 137 ? -5.723  7.896   -2.591  1.00 97.36 137 A 1 
ATOM 1099 C CB  . GLU A 1 137 ? -8.482  9.358   -1.206  1.00 96.33 137 A 1 
ATOM 1100 C CG  . GLU A 1 137 ? -9.014  9.096   -2.621  1.00 87.51 137 A 1 
ATOM 1101 C CD  . GLU A 1 137 ? -10.314 9.873   -2.906  1.00 85.55 137 A 1 
ATOM 1102 O OE1 . GLU A 1 137 ? -11.058 9.441   -3.808  1.00 76.05 137 A 1 
ATOM 1103 O OE2 . GLU A 1 137 ? -10.577 10.884  -2.219  1.00 78.16 137 A 1 
ATOM 1104 N N   . MET A 1 138 ? -5.323  9.802   -1.497  1.00 97.63 138 A 1 
ATOM 1105 C CA  . MET A 1 138 ? -4.070  10.076  -2.210  1.00 97.97 138 A 1 
ATOM 1106 C C   . MET A 1 138 ? -3.057  8.934   -2.061  1.00 98.22 138 A 1 
ATOM 1107 O O   . MET A 1 138 ? -2.445  8.508   -3.038  1.00 98.01 138 A 1 
ATOM 1108 C CB  . MET A 1 138 ? -3.440  11.383  -1.709  1.00 97.84 138 A 1 
ATOM 1109 C CG  . MET A 1 138 ? -4.277  12.624  -2.004  1.00 97.10 138 A 1 
ATOM 1110 S SD  . MET A 1 138 ? -3.508  14.152  -1.411  1.00 96.15 138 A 1 
ATOM 1111 C CE  . MET A 1 138 ? -2.389  14.460  -2.806  1.00 91.13 138 A 1 
ATOM 1112 N N   . ILE A 1 139 ? -2.890  8.396   -0.849  1.00 97.96 139 A 1 
ATOM 1113 C CA  . ILE A 1 139 ? -2.000  7.251   -0.617  1.00 98.05 139 A 1 
ATOM 1114 C C   . ILE A 1 139 ? -2.522  6.006   -1.343  1.00 98.04 139 A 1 
ATOM 1115 O O   . ILE A 1 139 ? -1.743  5.309   -1.990  1.00 97.79 139 A 1 
ATOM 1116 C CB  . ILE A 1 139 ? -1.817  6.983   0.888   1.00 97.95 139 A 1 
ATOM 1117 C CG1 . ILE A 1 139 ? -1.139  8.164   1.619   1.00 97.20 139 A 1 
ATOM 1118 C CG2 . ILE A 1 139 ? -0.947  5.730   1.102   1.00 97.31 139 A 1 
ATOM 1119 C CD1 . ILE A 1 139 ? -1.363  8.129   3.139   1.00 95.83 139 A 1 
ATOM 1120 N N   . LEU A 1 140 ? -3.826  5.722   -1.256  1.00 97.71 140 A 1 
ATOM 1121 C CA  . LEU A 1 140 ? -4.466  4.553   -1.862  1.00 97.44 140 A 1 
ATOM 1122 C C   . LEU A 1 140 ? -4.208  4.487   -3.371  1.00 97.51 140 A 1 
ATOM 1123 O O   . LEU A 1 140 ? -3.888  3.418   -3.889  1.00 97.00 140 A 1 
ATOM 1124 C CB  . LEU A 1 140 ? -5.972  4.612   -1.554  1.00 96.81 140 A 1 
ATOM 1125 C CG  . LEU A 1 140 ? -6.791  3.431   -2.105  1.00 94.59 140 A 1 
ATOM 1126 C CD1 . LEU A 1 140 ? -6.430  2.118   -1.414  1.00 91.01 140 A 1 
ATOM 1127 C CD2 . LEU A 1 140 ? -8.279  3.700   -1.890  1.00 90.57 140 A 1 
ATOM 1128 N N   . HIS A 1 141 ? -4.300  5.627   -4.056  1.00 97.47 141 A 1 
ATOM 1129 C CA  . HIS A 1 141 ? -4.085  5.725   -5.498  1.00 97.60 141 A 1 
ATOM 1130 C C   . HIS A 1 141 ? -2.610  5.740   -5.923  1.00 97.75 141 A 1 
ATOM 1131 O O   . HIS A 1 141 ? -2.335  5.588   -7.103  1.00 96.84 141 A 1 
ATOM 1132 C CB  . HIS A 1 141 ? -4.852  6.943   -6.033  1.00 97.41 141 A 1 
ATOM 1133 C CG  . HIS A 1 141 ? -6.314  6.631   -6.206  1.00 97.51 141 A 1 
ATOM 1134 N ND1 . HIS A 1 141 ? -6.848  5.883   -7.231  1.00 91.52 141 A 1 
ATOM 1135 C CD2 . HIS A 1 141 ? -7.340  6.970   -5.375  1.00 91.92 141 A 1 
ATOM 1136 C CE1 . HIS A 1 141 ? -8.170  5.773   -7.019  1.00 92.32 141 A 1 
ATOM 1137 N NE2 . HIS A 1 141 ? -8.516  6.416   -5.896  1.00 93.26 141 A 1 
ATOM 1138 N N   . THR A 1 142 ? -1.652  5.887   -5.008  1.00 97.43 142 A 1 
ATOM 1139 C CA  . THR A 1 142 ? -0.231  6.054   -5.382  1.00 97.63 142 A 1 
ATOM 1140 C C   . THR A 1 142 ? 0.694   4.970   -4.840  1.00 97.49 142 A 1 
ATOM 1141 O O   . THR A 1 142 ? 1.567   4.492   -5.565  1.00 96.96 142 A 1 
ATOM 1142 C CB  . THR A 1 142 ? 0.294   7.438   -4.984  1.00 97.59 142 A 1 
ATOM 1143 O OG1 . THR A 1 142 ? 0.060   7.679   -3.616  1.00 95.68 142 A 1 
ATOM 1144 C CG2 . THR A 1 142 ? -0.366  8.558   -5.782  1.00 94.80 142 A 1 
ATOM 1145 N N   . VAL A 1 143 ? 0.506   4.525   -3.605  1.00 97.59 143 A 1 
ATOM 1146 C CA  . VAL A 1 143 ? 1.499   3.714   -2.872  1.00 97.31 143 A 1 
ATOM 1147 C C   . VAL A 1 143 ? 1.825   2.377   -3.547  1.00 96.90 143 A 1 
ATOM 1148 O O   . VAL A 1 143 ? 2.926   1.865   -3.388  1.00 95.43 143 A 1 
ATOM 1149 C CB  . VAL A 1 143 ? 1.040   3.508   -1.415  1.00 96.53 143 A 1 
ATOM 1150 C CG1 . VAL A 1 143 ? -0.108  2.497   -1.269  1.00 90.31 143 A 1 
ATOM 1151 C CG2 . VAL A 1 143 ? 2.200   3.080   -0.511  1.00 91.27 143 A 1 
ATOM 1152 N N   . PHE A 1 144 ? 0.898   1.812   -4.329  1.00 96.76 144 A 1 
ATOM 1153 C CA  . PHE A 1 144 ? 1.124   0.543   -5.031  1.00 96.15 144 A 1 
ATOM 1154 C C   . PHE A 1 144 ? 2.029   0.679   -6.263  1.00 96.05 144 A 1 
ATOM 1155 O O   . PHE A 1 144 ? 2.530   -0.327  -6.759  1.00 94.15 144 A 1 
ATOM 1156 C CB  . PHE A 1 144 ? -0.229  -0.083  -5.401  1.00 95.60 144 A 1 
ATOM 1157 C CG  . PHE A 1 144 ? -1.028  0.704   -6.424  1.00 97.14 144 A 1 
ATOM 1158 C CD1 . PHE A 1 144 ? -2.094  1.526   -6.013  1.00 95.57 144 A 1 
ATOM 1159 C CD2 . PHE A 1 144 ? -0.704  0.622   -7.789  1.00 96.05 144 A 1 
ATOM 1160 C CE1 . PHE A 1 144 ? -2.815  2.266   -6.960  1.00 95.01 144 A 1 
ATOM 1161 C CE2 . PHE A 1 144 ? -1.423  1.370   -8.736  1.00 95.21 144 A 1 
ATOM 1162 C CZ  . PHE A 1 144 ? -2.478  2.193   -8.322  1.00 96.48 144 A 1 
ATOM 1163 N N   . ALA A 1 145 ? 2.221   1.897   -6.779  1.00 96.28 145 A 1 
ATOM 1164 C CA  . ALA A 1 145 ? 2.971   2.151   -8.012  1.00 96.18 145 A 1 
ATOM 1165 C C   . ALA A 1 145 ? 4.459   2.464   -7.783  1.00 95.84 145 A 1 
ATOM 1166 O O   . ALA A 1 145 ? 5.176   2.756   -8.742  1.00 94.43 145 A 1 
ATOM 1167 C CB  . ALA A 1 145 ? 2.252   3.250   -8.806  1.00 96.44 145 A 1 
ATOM 1168 N N   . VAL A 1 146 ? 4.937   2.391   -6.545  1.00 96.43 146 A 1 
ATOM 1169 C CA  . VAL A 1 146 ? 6.358   2.554   -6.218  1.00 95.83 146 A 1 
ATOM 1170 C C   . VAL A 1 146 ? 7.195   1.402   -6.784  1.00 94.03 146 A 1 
ATOM 1171 O O   . VAL A 1 146 ? 6.700   0.295   -7.013  1.00 90.17 146 A 1 
ATOM 1172 C CB  . VAL A 1 146 ? 6.611   2.729   -4.706  1.00 95.05 146 A 1 
ATOM 1173 C CG1 . VAL A 1 146 ? 5.854   3.942   -4.157  1.00 91.47 146 A 1 
ATOM 1174 C CG2 . VAL A 1 146 ? 6.250   1.491   -3.886  1.00 92.89 146 A 1 
ATOM 1175 N N   . SER A 1 147 ? 8.469   1.671   -7.016  1.00 94.76 147 A 1 
ATOM 1176 C CA  . SER A 1 147 ? 9.440   0.688   -7.493  1.00 92.63 147 A 1 
ATOM 1177 C C   . SER A 1 147 ? 10.038  -0.114  -6.338  1.00 90.58 147 A 1 
ATOM 1178 O O   . SER A 1 147 ? 10.350  0.442   -5.287  1.00 87.52 147 A 1 
ATOM 1179 C CB  . SER A 1 147 ? 10.552  1.415   -8.250  1.00 90.97 147 A 1 
ATOM 1180 O OG  . SER A 1 147 ? 11.436  0.505   -8.871  1.00 84.71 147 A 1 
ATOM 1181 N N   . ASP A 1 148 ? 10.319  -1.399  -6.590  1.00 91.30 148 A 1 
ATOM 1182 C CA  . ASP A 1 148 ? 11.138  -2.246  -5.710  1.00 89.29 148 A 1 
ATOM 1183 C C   . ASP A 1 148 ? 12.629  -2.259  -6.119  1.00 89.04 148 A 1 
ATOM 1184 O O   . ASP A 1 148 ? 13.436  -3.012  -5.577  1.00 83.99 148 A 1 
ATOM 1185 C CB  . ASP A 1 148 ? 10.556  -3.670  -5.686  1.00 85.82 148 A 1 
ATOM 1186 C CG  . ASP A 1 148 ? 9.157   -3.784  -5.066  1.00 80.58 148 A 1 
ATOM 1187 O OD1 . ASP A 1 148 ? 8.881   -3.079  -4.073  1.00 75.43 148 A 1 
ATOM 1188 O OD2 . ASP A 1 148 ? 8.395   -4.648  -5.555  1.00 76.75 148 A 1 
ATOM 1189 N N   . ASP A 1 149 ? 13.018  -1.445  -7.108  1.00 89.15 149 A 1 
ATOM 1190 C CA  . ASP A 1 149 ? 14.391  -1.399  -7.623  1.00 89.07 149 A 1 
ATOM 1191 C C   . ASP A 1 149 ? 15.308  -0.591  -6.693  1.00 87.99 149 A 1 
ATOM 1192 O O   . ASP A 1 149 ? 15.299  0.644   -6.679  1.00 85.21 149 A 1 
ATOM 1193 C CB  . ASP A 1 149 ? 14.378  -0.853  -9.059  1.00 87.71 149 A 1 
ATOM 1194 C CG  . ASP A 1 149 ? 15.744  -0.871  -9.758  1.00 85.81 149 A 1 
ATOM 1195 O OD1 . ASP A 1 149 ? 16.776  -1.151  -9.117  1.00 81.44 149 A 1 
ATOM 1196 O OD2 . ASP A 1 149 ? 15.753  -0.566  -10.974 1.00 81.76 149 A 1 
ATOM 1197 N N   . GLU A 1 150 ? 16.164  -1.295  -5.952  1.00 87.89 150 A 1 
ATOM 1198 C CA  . GLU A 1 150 ? 17.120  -0.698  -5.009  1.00 86.85 150 A 1 
ATOM 1199 C C   . GLU A 1 150 ? 18.160  0.219   -5.683  1.00 87.49 150 A 1 
ATOM 1200 O O   . GLU A 1 150 ? 18.759  1.063   -5.020  1.00 83.27 150 A 1 
ATOM 1201 C CB  . GLU A 1 150 ? 17.857  -1.801  -4.234  1.00 84.14 150 A 1 
ATOM 1202 C CG  . GLU A 1 150 ? 16.928  -2.679  -3.370  1.00 75.98 150 A 1 
ATOM 1203 C CD  . GLU A 1 150 ? 17.692  -3.661  -2.463  1.00 67.92 150 A 1 
ATOM 1204 O OE1 . GLU A 1 150 ? 17.047  -4.238  -1.559  1.00 61.38 150 A 1 
ATOM 1205 O OE2 . GLU A 1 150 ? 18.924  -3.821  -2.643  1.00 61.15 150 A 1 
ATOM 1206 N N   . THR A 1 151 ? 18.368  0.098   -7.003  1.00 89.57 151 A 1 
ATOM 1207 C CA  . THR A 1 151 ? 19.309  0.957   -7.745  1.00 88.42 151 A 1 
ATOM 1208 C C   . THR A 1 151 ? 18.740  2.347   -8.038  1.00 88.62 151 A 1 
ATOM 1209 O O   . THR A 1 151 ? 19.489  3.270   -8.357  1.00 85.42 151 A 1 
ATOM 1210 C CB  . THR A 1 151 ? 19.786  0.307   -9.049  1.00 88.12 151 A 1 
ATOM 1211 O OG1 . THR A 1 151 ? 18.776  0.273   -10.029 1.00 83.92 151 A 1 
ATOM 1212 C CG2 . THR A 1 151 ? 20.313  -1.111  -8.853  1.00 81.01 151 A 1 
ATOM 1213 N N   . ARG A 1 152 ? 17.423  2.522   -7.908  1.00 87.50 152 A 1 
ATOM 1214 C CA  . ARG A 1 152 ? 16.689  3.772   -8.150  1.00 87.13 152 A 1 
ATOM 1215 C C   . ARG A 1 152 ? 15.858  4.177   -6.931  1.00 88.79 152 A 1 
ATOM 1216 O O   . ARG A 1 152 ? 14.634  4.247   -7.020  1.00 85.74 152 A 1 
ATOM 1217 C CB  . ARG A 1 152 ? 15.857  3.621   -9.432  1.00 84.72 152 A 1 
ATOM 1218 C CG  . ARG A 1 152 ? 16.761  3.558   -10.668 1.00 82.77 152 A 1 
ATOM 1219 C CD  . ARG A 1 152 ? 15.944  3.445   -11.955 1.00 79.42 152 A 1 
ATOM 1220 N NE  . ARG A 1 152 ? 15.461  2.078   -12.168 1.00 73.27 152 A 1 
ATOM 1221 C CZ  . ARG A 1 152 ? 14.583  1.682   -13.070 1.00 66.84 152 A 1 
ATOM 1222 N NH1 . ARG A 1 152 ? 13.995  2.515   -13.885 1.00 61.36 152 A 1 
ATOM 1223 N NH2 . ARG A 1 152 ? 14.289  0.422   -13.160 1.00 58.77 152 A 1 
ATOM 1224 N N   . PRO A 1 153 ? 16.503  4.485   -5.789  1.00 88.44 153 A 1 
ATOM 1225 C CA  . PRO A 1 153 ? 15.817  4.686   -4.510  1.00 88.17 153 A 1 
ATOM 1226 C C   . PRO A 1 153 ? 14.793  5.829   -4.529  1.00 89.90 153 A 1 
ATOM 1227 O O   . PRO A 1 153 ? 13.830  5.802   -3.773  1.00 86.72 153 A 1 
ATOM 1228 C CB  . PRO A 1 153 ? 16.931  4.950   -3.489  1.00 85.76 153 A 1 
ATOM 1229 C CG  . PRO A 1 153 ? 18.077  5.494   -4.334  1.00 84.20 153 A 1 
ATOM 1230 C CD  . PRO A 1 153 ? 17.934  4.710   -5.630  1.00 87.63 153 A 1 
ATOM 1231 N N   . PHE A 1 154 ? 14.953  6.802   -5.428  1.00 90.05 154 A 1 
ATOM 1232 C CA  . PHE A 1 154 ? 14.001  7.901   -5.606  1.00 89.69 154 A 1 
ATOM 1233 C C   . PHE A 1 154 ? 12.642  7.451   -6.186  1.00 91.55 154 A 1 
ATOM 1234 O O   . PHE A 1 154 ? 11.664  8.171   -6.046  1.00 87.46 154 A 1 
ATOM 1235 C CB  . PHE A 1 154 ? 14.665  8.982   -6.473  1.00 86.47 154 A 1 
ATOM 1236 C CG  . PHE A 1 154 ? 15.229  8.466   -7.783  1.00 83.69 154 A 1 
ATOM 1237 C CD1 . PHE A 1 154 ? 16.594  8.142   -7.887  1.00 76.18 154 A 1 
ATOM 1238 C CD2 . PHE A 1 154 ? 14.390  8.285   -8.893  1.00 80.95 154 A 1 
ATOM 1239 C CE1 . PHE A 1 154 ? 17.111  7.641   -9.092  1.00 72.25 154 A 1 
ATOM 1240 C CE2 . PHE A 1 154 ? 14.904  7.776   -10.096 1.00 74.34 154 A 1 
ATOM 1241 C CZ  . PHE A 1 154 ? 16.265  7.455   -10.198 1.00 74.09 154 A 1 
ATOM 1242 N N   . MET A 1 155 ? 12.555  6.272   -6.808  1.00 90.06 155 A 1 
ATOM 1243 C CA  . MET A 1 155 ? 11.286  5.670   -7.259  1.00 92.66 155 A 1 
ATOM 1244 C C   . MET A 1 155 ? 10.675  4.718   -6.218  1.00 93.44 155 A 1 
ATOM 1245 O O   . MET A 1 155 ? 9.543   4.271   -6.388  1.00 90.74 155 A 1 
ATOM 1246 C CB  . MET A 1 155 ? 11.484  4.925   -8.586  1.00 91.40 155 A 1 
ATOM 1247 C CG  . MET A 1 155 ? 11.867  5.830   -9.756  1.00 90.85 155 A 1 
ATOM 1248 S SD  . MET A 1 155 ? 12.046  4.903   -11.305 1.00 87.81 155 A 1 
ATOM 1249 C CE  . MET A 1 155 ? 12.354  6.247   -12.458 1.00 77.30 155 A 1 
ATOM 1250 N N   . ASN A 1 156 ? 11.396  4.418   -5.133  1.00 92.96 156 A 1 
ATOM 1251 C CA  . ASN A 1 156 ? 10.919  3.517   -4.080  1.00 93.80 156 A 1 
ATOM 1252 C C   . ASN A 1 156 ? 9.997   4.223   -3.073  1.00 94.72 156 A 1 
ATOM 1253 O O   . ASN A 1 156 ? 9.555   3.617   -2.095  1.00 92.46 156 A 1 
ATOM 1254 C CB  . ASN A 1 156 ? 12.118  2.860   -3.369  1.00 92.34 156 A 1 
ATOM 1255 C CG  . ASN A 1 156 ? 12.990  2.007   -4.273  1.00 88.74 156 A 1 
ATOM 1256 O OD1 . ASN A 1 156 ? 12.875  1.987   -5.482  1.00 79.69 156 A 1 
ATOM 1257 N ND2 . ASN A 1 156 ? 13.934  1.292   -3.717  1.00 79.68 156 A 1 
ATOM 1258 N N   . GLY A 1 157 ? 9.725   5.507   -3.284  1.00 95.94 157 A 1 
ATOM 1259 C CA  . GLY A 1 157 ? 8.839   6.317   -2.468  1.00 96.67 157 A 1 
ATOM 1260 C C   . GLY A 1 157 ? 7.774   7.032   -3.288  1.00 97.49 157 A 1 
ATOM 1261 O O   . GLY A 1 157 ? 7.811   7.061   -4.519  1.00 96.96 157 A 1 
ATOM 1262 N N   . VAL A 1 158 ? 6.830   7.615   -2.577  1.00 97.87 158 A 1 
ATOM 1263 C CA  . VAL A 1 158 ? 5.775   8.450   -3.143  1.00 98.19 158 A 1 
ATOM 1264 C C   . VAL A 1 158 ? 6.249   9.895   -3.120  1.00 98.16 158 A 1 
ATOM 1265 O O   . VAL A 1 158 ? 6.590   10.425  -2.061  1.00 97.79 158 A 1 
ATOM 1266 C CB  . VAL A 1 158 ? 4.459   8.263   -2.373  1.00 98.07 158 A 1 
ATOM 1267 C CG1 . VAL A 1 158 ? 3.344   9.130   -2.958  1.00 97.13 158 A 1 
ATOM 1268 C CG2 . VAL A 1 158 ? 4.001   6.801   -2.420  1.00 97.05 158 A 1 
ATOM 1269 N N   . PHE A 1 159 ? 6.283   10.520  -4.286  1.00 98.12 159 A 1 
ATOM 1270 C CA  . PHE A 1 159 ? 6.548   11.944  -4.411  1.00 98.06 159 A 1 
ATOM 1271 C C   . PHE A 1 159 ? 5.334   12.732  -3.941  1.00 98.11 159 A 1 
ATOM 1272 O O   . PHE A 1 159 ? 4.205   12.413  -4.319  1.00 97.92 159 A 1 
ATOM 1273 C CB  . PHE A 1 159 ? 6.905   12.264  -5.859  1.00 97.80 159 A 1 
ATOM 1274 C CG  . PHE A 1 159 ? 7.233   13.717  -6.101  1.00 97.65 159 A 1 
ATOM 1275 C CD1 . PHE A 1 159 ? 6.281   14.570  -6.690  1.00 96.40 159 A 1 
ATOM 1276 C CD2 . PHE A 1 159 ? 8.496   14.217  -5.753  1.00 96.68 159 A 1 
ATOM 1277 C CE1 . PHE A 1 159 ? 6.606   15.910  -6.953  1.00 95.83 159 A 1 
ATOM 1278 C CE2 . PHE A 1 159 ? 8.822   15.557  -6.014  1.00 95.90 159 A 1 
ATOM 1279 C CZ  . PHE A 1 159 ? 7.880   16.401  -6.624  1.00 96.12 159 A 1 
ATOM 1280 N N   . PHE A 1 160 ? 5.569   13.740  -3.115  1.00 97.81 160 A 1 
ATOM 1281 C CA  . PHE A 1 160 ? 4.541   14.564  -2.500  1.00 97.54 160 A 1 
ATOM 1282 C C   . PHE A 1 160 ? 4.938   16.034  -2.586  1.00 97.26 160 A 1 
ATOM 1283 O O   . PHE A 1 160 ? 5.990   16.417  -2.080  1.00 96.25 160 A 1 
ATOM 1284 C CB  . PHE A 1 160 ? 4.364   14.105  -1.046  1.00 97.17 160 A 1 
ATOM 1285 C CG  . PHE A 1 160 ? 3.326   14.877  -0.259  1.00 97.22 160 A 1 
ATOM 1286 C CD1 . PHE A 1 160 ? 3.664   15.480  0.970   1.00 95.57 160 A 1 
ATOM 1287 C CD2 . PHE A 1 160 ? 2.010   14.962  -0.734  1.00 95.65 160 A 1 
ATOM 1288 C CE1 . PHE A 1 160 ? 2.678   16.125  1.733   1.00 94.70 160 A 1 
ATOM 1289 C CE2 . PHE A 1 160 ? 1.027   15.615  0.024   1.00 94.77 160 A 1 
ATOM 1290 C CZ  . PHE A 1 160 ? 1.357   16.186  1.262   1.00 95.50 160 A 1 
ATOM 1291 N N   . GLU A 1 161 ? 4.117   16.853  -3.228  1.00 96.71 161 A 1 
ATOM 1292 C CA  . GLU A 1 161 ? 4.359   18.290  -3.373  1.00 96.37 161 A 1 
ATOM 1293 C C   . GLU A 1 161 ? 3.092   19.111  -3.156  1.00 96.28 161 A 1 
ATOM 1294 O O   . GLU A 1 161 ? 1.973   18.611  -3.250  1.00 95.49 161 A 1 
ATOM 1295 C CB  . GLU A 1 161 ? 5.032   18.616  -4.722  1.00 95.25 161 A 1 
ATOM 1296 C CG  . GLU A 1 161 ? 4.175   18.374  -5.968  1.00 93.81 161 A 1 
ATOM 1297 C CD  . GLU A 1 161 ? 4.874   18.778  -7.282  1.00 93.87 161 A 1 
ATOM 1298 O OE1 . GLU A 1 161 ? 4.320   18.532  -8.378  1.00 88.09 161 A 1 
ATOM 1299 O OE2 . GLU A 1 161 ? 5.937   19.434  -7.275  1.00 89.82 161 A 1 
ATOM 1300 N N   . LYS A 1 162 ? 3.282   20.396  -2.885  1.00 95.06 162 A 1 
ATOM 1301 C CA  . LYS A 1 162 ? 2.224   21.398  -2.886  1.00 94.28 162 A 1 
ATOM 1302 C C   . LYS A 1 162 ? 2.574   22.496  -3.882  1.00 93.73 162 A 1 
ATOM 1303 O O   . LYS A 1 162 ? 3.651   23.084  -3.779  1.00 92.27 162 A 1 
ATOM 1304 C CB  . LYS A 1 162 ? 2.007   21.951  -1.475  1.00 92.99 162 A 1 
ATOM 1305 C CG  . LYS A 1 162 ? 0.842   22.955  -1.463  1.00 90.49 162 A 1 
ATOM 1306 C CD  . LYS A 1 162 ? 0.658   23.609  -0.094  1.00 86.91 162 A 1 
ATOM 1307 C CE  . LYS A 1 162 ? -0.417  24.705  -0.172  1.00 82.89 162 A 1 
ATOM 1308 N NZ  . LYS A 1 162 ? -0.026  25.813  -1.083  1.00 77.85 162 A 1 
ATOM 1309 N N   . LYS A 1 163 ? 1.658   22.773  -4.805  1.00 92.98 163 A 1 
ATOM 1310 C CA  . LYS A 1 163 ? 1.737   23.873  -5.776  1.00 92.32 163 A 1 
ATOM 1311 C C   . LYS A 1 163 ? 0.448   24.677  -5.729  1.00 92.07 163 A 1 
ATOM 1312 O O   . LYS A 1 163 ? -0.625  24.126  -5.968  1.00 89.00 163 A 1 
ATOM 1313 C CB  . LYS A 1 163 ? 1.965   23.328  -7.187  1.00 90.31 163 A 1 
ATOM 1314 C CG  . LYS A 1 163 ? 3.393   22.820  -7.372  1.00 81.93 163 A 1 
ATOM 1315 C CD  . LYS A 1 163 ? 3.571   22.240  -8.776  1.00 81.71 163 A 1 
ATOM 1316 C CE  . LYS A 1 163 ? 5.024   21.789  -8.931  1.00 73.23 163 A 1 
ATOM 1317 N NZ  . LYS A 1 163 ? 5.142   20.679  -9.905  1.00 66.66 163 A 1 
ATOM 1318 N N   . GLU A 1 164 ? 0.558   25.960  -5.423  1.00 90.52 164 A 1 
ATOM 1319 C CA  . GLU A 1 164 ? -0.587  26.869  -5.304  1.00 89.65 164 A 1 
ATOM 1320 C C   . GLU A 1 164 ? -1.670  26.303  -4.359  1.00 88.97 164 A 1 
ATOM 1321 O O   . GLU A 1 164 ? -1.441  26.173  -3.148  1.00 83.29 164 A 1 
ATOM 1322 C CB  . GLU A 1 164 ? -1.124  27.240  -6.701  1.00 88.06 164 A 1 
ATOM 1323 C CG  . GLU A 1 164 ? -0.069  27.883  -7.624  1.00 84.83 164 A 1 
ATOM 1324 C CD  . GLU A 1 164 ? -0.639  28.273  -8.998  1.00 81.74 164 A 1 
ATOM 1325 O OE1 . GLU A 1 164 ? 0.124   28.906  -9.770  1.00 74.33 164 A 1 
ATOM 1326 O OE2 . GLU A 1 164 ? -1.819  27.969  -9.273  1.00 74.39 164 A 1 
ATOM 1327 N N   . ASN A 1 165 ? -2.840  25.956  -4.889  1.00 90.15 165 A 1 
ATOM 1328 C CA  . ASN A 1 165 ? -3.961  25.379  -4.142  1.00 89.98 165 A 1 
ATOM 1329 C C   . ASN A 1 165 ? -4.082  23.856  -4.301  1.00 91.24 165 A 1 
ATOM 1330 O O   . ASN A 1 165 ? -5.065  23.277  -3.842  1.00 88.76 165 A 1 
ATOM 1331 C CB  . ASN A 1 165 ? -5.248  26.102  -4.550  1.00 87.19 165 A 1 
ATOM 1332 C CG  . ASN A 1 165 ? -5.264  27.559  -4.137  1.00 80.86 165 A 1 
ATOM 1333 O OD1 . ASN A 1 165 ? -4.737  27.972  -3.114  1.00 73.08 165 A 1 
ATOM 1334 N ND2 . ASN A 1 165 ? -5.891  28.400  -4.920  1.00 72.12 165 A 1 
ATOM 1335 N N   . SER A 1 166 ? -3.098  23.222  -4.918  1.00 93.31 166 A 1 
ATOM 1336 C CA  . SER A 1 166 ? -3.112  21.793  -5.198  1.00 94.02 166 A 1 
ATOM 1337 C C   . SER A 1 166 ? -2.090  21.051  -4.350  1.00 94.79 166 A 1 
ATOM 1338 O O   . SER A 1 166 ? -0.948  21.486  -4.175  1.00 93.71 166 A 1 
ATOM 1339 C CB  . SER A 1 166 ? -2.854  21.544  -6.681  1.00 92.58 166 A 1 
ATOM 1340 O OG  . SER A 1 166 ? -3.861  22.169  -7.452  1.00 81.68 166 A 1 
ATOM 1341 N N   . ILE A 1 167 ? -2.502  19.901  -3.836  1.00 95.90 167 A 1 
ATOM 1342 C CA  . ILE A 1 167 ? -1.603  18.905  -3.262  1.00 96.33 167 A 1 
ATOM 1343 C C   . ILE A 1 167 ? -1.529  17.737  -4.227  1.00 97.12 167 A 1 
ATOM 1344 O O   . ILE A 1 167 ? -2.563  17.213  -4.641  1.00 96.93 167 A 1 
ATOM 1345 C CB  . ILE A 1 167 ? -2.072  18.469  -1.872  1.00 94.92 167 A 1 
ATOM 1346 C CG1 . ILE A 1 167 ? -1.983  19.686  -0.932  1.00 85.00 167 A 1 
ATOM 1347 C CG2 . ILE A 1 167 ? -1.196  17.315  -1.356  1.00 80.82 167 A 1 
ATOM 1348 C CD1 . ILE A 1 167 ? -2.260  19.329  0.519   1.00 73.77 167 A 1 
ATOM 1349 N N   . ILE A 1 168 ? -0.327  17.319  -4.558  1.00 97.33 168 A 1 
ATOM 1350 C CA  . ILE A 1 168 ? -0.070  16.302  -5.568  1.00 97.60 168 A 1 
ATOM 1351 C C   . ILE A 1 168 ? 0.713   15.155  -4.933  1.00 97.64 168 A 1 
ATOM 1352 O O   . ILE A 1 168 ? 1.721   15.375  -4.258  1.00 97.25 168 A 1 
ATOM 1353 C CB  . ILE A 1 168 ? 0.647   16.932  -6.783  1.00 97.42 168 A 1 
ATOM 1354 C CG1 . ILE A 1 168 ? -0.219  18.043  -7.432  1.00 96.46 168 A 1 
ATOM 1355 C CG2 . ILE A 1 168 ? 1.001   15.856  -7.819  1.00 96.29 168 A 1 
ATOM 1356 C CD1 . ILE A 1 168 ? 0.548   18.939  -8.409  1.00 93.18 168 A 1 
ATOM 1357 N N   . MET A 1 169 ? 0.261   13.929  -5.190  1.00 98.19 169 A 1 
ATOM 1358 C CA  . MET A 1 169 ? 1.032   12.709  -4.953  1.00 98.35 169 A 1 
ATOM 1359 C C   . MET A 1 169 ? 1.289   11.981  -6.265  1.00 98.52 169 A 1 
ATOM 1360 O O   . MET A 1 169 ? 0.389   11.820  -7.091  1.00 98.21 169 A 1 
ATOM 1361 C CB  . MET A 1 169 ? 0.335   11.776  -3.966  1.00 97.63 169 A 1 
ATOM 1362 C CG  . MET A 1 169 ? 0.559   12.208  -2.519  1.00 90.97 169 A 1 
ATOM 1363 S SD  . MET A 1 169 ? -0.038  11.006  -1.313  1.00 93.37 169 A 1 
ATOM 1364 C CE  . MET A 1 169 ? 0.254   11.945  0.196   1.00 86.65 169 A 1 
ATOM 1365 N N   . VAL A 1 170 ? 2.517   11.493  -6.433  1.00 98.28 170 A 1 
ATOM 1366 C CA  . VAL A 1 170 ? 2.916   10.730  -7.619  1.00 98.38 170 A 1 
ATOM 1367 C C   . VAL A 1 170 ? 3.788   9.551   -7.210  1.00 98.41 170 A 1 
ATOM 1368 O O   . VAL A 1 170 ? 4.693   9.688   -6.392  1.00 98.08 170 A 1 
ATOM 1369 C CB  . VAL A 1 170 ? 3.648   11.604  -8.651  1.00 98.07 170 A 1 
ATOM 1370 C CG1 . VAL A 1 170 ? 3.812   10.858  -9.982  1.00 96.29 170 A 1 
ATOM 1371 C CG2 . VAL A 1 170 ? 2.905   12.912  -8.951  1.00 96.46 170 A 1 
ATOM 1372 N N   . ALA A 1 171 ? 3.563   8.390   -7.815  1.00 98.14 171 A 1 
ATOM 1373 C CA  . ALA A 1 171 ? 4.462   7.250   -7.708  1.00 98.08 171 A 1 
ATOM 1374 C C   . ALA A 1 171 ? 4.704   6.629   -9.083  1.00 97.89 171 A 1 
ATOM 1375 O O   . ALA A 1 171 ? 3.832   6.650   -9.950  1.00 97.33 171 A 1 
ATOM 1376 C CB  . ALA A 1 171 ? 3.888   6.251   -6.710  1.00 97.81 171 A 1 
ATOM 1377 N N   . THR A 1 172 ? 5.895   6.078   -9.295  1.00 97.53 172 A 1 
ATOM 1378 C CA  . THR A 1 172 ? 6.244   5.409   -10.556 1.00 97.24 172 A 1 
ATOM 1379 C C   . THR A 1 172 ? 7.330   4.362   -10.352 1.00 96.64 172 A 1 
ATOM 1380 O O   . THR A 1 172 ? 8.253   4.562   -9.565  1.00 95.00 172 A 1 
ATOM 1381 C CB  . THR A 1 172 ? 6.658   6.425   -11.630 1.00 96.70 172 A 1 
ATOM 1382 O OG1 . THR A 1 172 ? 6.904   5.769   -12.856 1.00 94.79 172 A 1 
ATOM 1383 C CG2 . THR A 1 172 ? 7.916   7.227   -11.296 1.00 94.64 172 A 1 
ATOM 1384 N N   . ASP A 1 173 ? 7.258   3.270   -11.120 1.00 96.24 173 A 1 
ATOM 1385 C CA  . ASP A 1 173 ? 8.337   2.281   -11.256 1.00 95.55 173 A 1 
ATOM 1386 C C   . ASP A 1 173 ? 9.083   2.401   -12.601 1.00 94.80 173 A 1 
ATOM 1387 O O   . ASP A 1 173 ? 9.937   1.584   -12.944 1.00 92.01 173 A 1 
ATOM 1388 C CB  . ASP A 1 173 ? 7.776   0.869   -11.003 1.00 94.96 173 A 1 
ATOM 1389 C CG  . ASP A 1 173 ? 6.722   0.408   -12.009 1.00 94.88 173 A 1 
ATOM 1390 O OD1 . ASP A 1 173 ? 6.629   1.004   -13.108 1.00 93.09 173 A 1 
ATOM 1391 O OD2 . ASP A 1 173 ? 5.997   -0.563  -11.698 1.00 92.45 173 A 1 
ATOM 1392 N N   . GLY A 1 174 ? 8.765   3.429   -13.391 1.00 95.20 174 A 1 
ATOM 1393 C CA  . GLY A 1 174 ? 9.298   3.663   -14.734 1.00 94.54 174 A 1 
ATOM 1394 C C   . GLY A 1 174 ? 8.530   2.971   -15.866 1.00 94.72 174 A 1 
ATOM 1395 O O   . GLY A 1 174 ? 8.801   3.251   -17.028 1.00 92.70 174 A 1 
ATOM 1396 N N   . ARG A 1 175 ? 7.564   2.084   -15.564 1.00 95.50 175 A 1 
ATOM 1397 C CA  . ARG A 1 175 ? 6.660   1.447   -16.547 1.00 95.90 175 A 1 
ATOM 1398 C C   . ARG A 1 175 ? 5.194   1.821   -16.347 1.00 96.98 175 A 1 
ATOM 1399 O O   . ARG A 1 175 ? 4.393   1.679   -17.262 1.00 95.87 175 A 1 
ATOM 1400 C CB  . ARG A 1 175 ? 6.813   -0.071  -16.499 1.00 94.46 175 A 1 
ATOM 1401 C CG  . ARG A 1 175 ? 8.207   -0.529  -16.929 1.00 90.28 175 A 1 
ATOM 1402 C CD  . ARG A 1 175 ? 8.230   -2.053  -17.018 1.00 81.80 175 A 1 
ATOM 1403 N NE  . ARG A 1 175 ? 9.527   -2.543  -17.514 1.00 72.66 175 A 1 
ATOM 1404 C CZ  . ARG A 1 175 ? 9.776   -3.766  -17.946 1.00 63.17 175 A 1 
ATOM 1405 N NH1 . ARG A 1 175 ? 8.865   -4.698  -17.944 1.00 54.91 175 A 1 
ATOM 1406 N NH2 . ARG A 1 175 ? 10.963  -4.079  -18.395 1.00 54.00 175 A 1 
ATOM 1407 N N   . ARG A 1 176 ? 4.876   2.295   -15.160 1.00 96.56 176 A 1 
ATOM 1408 C CA  . ARG A 1 176 ? 3.584   2.871   -14.813 1.00 97.04 176 A 1 
ATOM 1409 C C   . ARG A 1 176 ? 3.786   4.116   -13.965 1.00 97.36 176 A 1 
ATOM 1410 O O   . ARG A 1 176 ? 4.840   4.284   -13.356 1.00 96.70 176 A 1 
ATOM 1411 C CB  . ARG A 1 176 ? 2.705   1.834   -14.104 1.00 95.74 176 A 1 
ATOM 1412 C CG  . ARG A 1 176 ? 3.318   1.387   -12.778 1.00 94.24 176 A 1 
ATOM 1413 C CD  . ARG A 1 176 ? 2.392   0.396   -12.126 1.00 93.80 176 A 1 
ATOM 1414 N NE  . ARG A 1 176 ? 2.947   -0.103  -10.869 1.00 91.91 176 A 1 
ATOM 1415 C CZ  . ARG A 1 176 ? 2.313   -0.955  -10.094 1.00 92.41 176 A 1 
ATOM 1416 N NH1 . ARG A 1 176 ? 1.150   -1.419  -10.424 1.00 87.13 176 A 1 
ATOM 1417 N NH2 . ARG A 1 176 ? 2.819   -1.362  -8.972  1.00 86.83 176 A 1 
ATOM 1418 N N   . LEU A 1 177 ? 2.771   4.957   -13.926 1.00 97.77 177 A 1 
ATOM 1419 C CA  . LEU A 1 177 ? 2.714   6.141   -13.086 1.00 98.03 177 A 1 
ATOM 1420 C C   . LEU A 1 177 ? 1.315   6.254   -12.489 1.00 98.34 177 A 1 
ATOM 1421 O O   . LEU A 1 177 ? 0.322   6.118   -13.197 1.00 98.14 177 A 1 
ATOM 1422 C CB  . LEU A 1 177 ? 3.146   7.356   -13.924 1.00 97.61 177 A 1 
ATOM 1423 C CG  . LEU A 1 177 ? 3.128   8.700   -13.170 1.00 96.78 177 A 1 
ATOM 1424 C CD1 . LEU A 1 177 ? 4.233   9.606   -13.711 1.00 92.94 177 A 1 
ATOM 1425 C CD2 . LEU A 1 177 ? 1.805   9.453   -13.350 1.00 92.66 177 A 1 
ATOM 1426 N N   . ALA A 1 178 ? 1.252   6.514   -11.196 1.00 98.26 178 A 1 
ATOM 1427 C CA  . ALA A 1 178 ? 0.040   6.874   -10.489 1.00 98.32 178 A 1 
ATOM 1428 C C   . ALA A 1 178 ? 0.135   8.335   -10.070 1.00 98.36 178 A 1 
ATOM 1429 O O   . ALA A 1 178 ? 1.148   8.739   -9.499  1.00 98.08 178 A 1 
ATOM 1430 C CB  . ALA A 1 178 ? -0.116  5.933   -9.300  1.00 98.07 178 A 1 
ATOM 1431 N N   . PHE A 1 179 ? -0.888  9.107   -10.362 1.00 98.40 179 A 1 
ATOM 1432 C CA  . PHE A 1 179 ? -0.973  10.532  -10.076 1.00 98.40 179 A 1 
ATOM 1433 C C   . PHE A 1 179 ? -2.324  10.834  -9.440  1.00 98.38 179 A 1 
ATOM 1434 O O   . PHE A 1 179 ? -3.345  10.328  -9.904  1.00 97.88 179 A 1 
ATOM 1435 C CB  . PHE A 1 179 ? -0.777  11.321  -11.380 1.00 98.19 179 A 1 
ATOM 1436 C CG  . PHE A 1 179 ? -1.019  12.815  -11.270 1.00 98.21 179 A 1 
ATOM 1437 C CD1 . PHE A 1 179 ? -2.323  13.339  -11.349 1.00 97.26 179 A 1 
ATOM 1438 C CD2 . PHE A 1 179 ? 0.064   13.692  -11.085 1.00 97.45 179 A 1 
ATOM 1439 C CE1 . PHE A 1 179 ? -2.542  14.727  -11.235 1.00 96.78 179 A 1 
ATOM 1440 C CE2 . PHE A 1 179 ? -0.153  15.078  -10.979 1.00 96.84 179 A 1 
ATOM 1441 C CZ  . PHE A 1 179 ? -1.456  15.597  -11.054 1.00 96.86 179 A 1 
ATOM 1442 N N   . ILE A 1 180 ? -2.326  11.671  -8.411  1.00 98.26 180 A 1 
ATOM 1443 C CA  . ILE A 1 180 ? -3.533  12.226  -7.802  1.00 98.30 180 A 1 
ATOM 1444 C C   . ILE A 1 180 ? -3.276  13.666  -7.370  1.00 98.10 180 A 1 
ATOM 1445 O O   . ILE A 1 180 ? -2.220  13.984  -6.819  1.00 97.54 180 A 1 
ATOM 1446 C CB  . ILE A 1 180 ? -4.049  11.337  -6.650  1.00 98.13 180 A 1 
ATOM 1447 C CG1 . ILE A 1 180 ? -5.362  11.897  -6.060  1.00 97.05 180 A 1 
ATOM 1448 C CG2 . ILE A 1 180 ? -2.995  11.145  -5.551  1.00 96.70 180 A 1 
ATOM 1449 C CD1 . ILE A 1 180 ? -6.126  10.903  -5.188  1.00 94.90 180 A 1 
ATOM 1450 N N   . GLU A 1 181 ? -4.261  14.515  -7.605  1.00 97.98 181 A 1 
ATOM 1451 C CA  . GLU A 1 181 ? -4.244  15.931  -7.263  1.00 97.58 181 A 1 
ATOM 1452 C C   . GLU A 1 181 ? -5.516  16.299  -6.501  1.00 97.20 181 A 1 
ATOM 1453 O O   . GLU A 1 181 ? -6.621  16.178  -7.016  1.00 95.49 181 A 1 
ATOM 1454 C CB  . GLU A 1 181 ? -4.084  16.758  -8.545  1.00 96.48 181 A 1 
ATOM 1455 C CG  . GLU A 1 181 ? -4.101  18.266  -8.260  1.00 94.94 181 A 1 
ATOM 1456 C CD  . GLU A 1 181 ? -3.807  19.133  -9.492  1.00 94.07 181 A 1 
ATOM 1457 O OE1 . GLU A 1 181 ? -3.805  20.374  -9.312  1.00 85.98 181 A 1 
ATOM 1458 O OE2 . GLU A 1 181 ? -3.521  18.586  -10.579 1.00 88.11 181 A 1 
ATOM 1459 N N   . LYS A 1 182 ? -5.362  16.779  -5.279  1.00 96.48 182 A 1 
ATOM 1460 C CA  . LYS A 1 182 ? -6.470  17.303  -4.475  1.00 95.65 182 A 1 
ATOM 1461 C C   . LYS A 1 182 ? -6.395  18.821  -4.421  1.00 95.01 182 A 1 
ATOM 1462 O O   . LYS A 1 182 ? -5.377  19.386  -4.016  1.00 93.54 182 A 1 
ATOM 1463 C CB  . LYS A 1 182 ? -6.450  16.698  -3.064  1.00 95.19 182 A 1 
ATOM 1464 C CG  . LYS A 1 182 ? -6.740  15.190  -3.001  1.00 93.71 182 A 1 
ATOM 1465 C CD  . LYS A 1 182 ? -8.202  14.835  -3.292  1.00 91.80 182 A 1 
ATOM 1466 C CE  . LYS A 1 182 ? -8.415  13.342  -3.052  1.00 89.95 182 A 1 
ATOM 1467 N NZ  . LYS A 1 182 ? -9.810  12.920  -3.293  1.00 86.19 182 A 1 
ATOM 1468 N N   . ASN A 1 183 ? -7.511  19.470  -4.754  1.00 93.04 183 A 1 
ATOM 1469 C CA  . ASN A 1 183 ? -7.675  20.898  -4.513  1.00 90.43 183 A 1 
ATOM 1470 C C   . ASN A 1 183 ? -7.894  21.132  -3.020  1.00 88.20 183 A 1 
ATOM 1471 O O   . ASN A 1 183 ? -8.945  20.795  -2.470  1.00 81.35 183 A 1 
ATOM 1472 C CB  . ASN A 1 183 ? -8.830  21.438  -5.362  1.00 86.77 183 A 1 
ATOM 1473 C CG  . ASN A 1 183 ? -8.433  21.547  -6.820  1.00 76.01 183 A 1 
ATOM 1474 O OD1 . ASN A 1 183 ? -7.389  22.066  -7.150  1.00 66.62 183 A 1 
ATOM 1475 N ND2 . ASN A 1 183 ? -9.250  21.087  -7.733  1.00 66.22 183 A 1 
ATOM 1476 N N   . ALA A 1 184 ? -6.902  21.717  -2.362  1.00 86.09 184 A 1 
ATOM 1477 C CA  . ALA A 1 184 ? -6.939  21.958  -0.934  1.00 83.09 184 A 1 
ATOM 1478 C C   . ALA A 1 184 ? -6.635  23.427  -0.636  1.00 83.03 184 A 1 
ATOM 1479 O O   . ALA A 1 184 ? -5.538  23.927  -0.885  1.00 77.01 184 A 1 
ATOM 1480 C CB  . ALA A 1 184 ? -5.983  20.971  -0.261  1.00 77.97 184 A 1 
ATOM 1481 N N   . THR A 1 185 ? -7.603  24.112  -0.034  1.00 82.50 185 A 1 
ATOM 1482 C CA  . THR A 1 185 ? -7.399  25.477  0.478   1.00 81.72 185 A 1 
ATOM 1483 C C   . THR A 1 185 ? -6.595  25.417  1.777   1.00 83.18 185 A 1 
ATOM 1484 O O   . THR A 1 185 ? -7.125  25.575  2.876   1.00 79.42 185 A 1 
ATOM 1485 C CB  . THR A 1 185 ? -8.728  26.225  0.660   1.00 77.15 185 A 1 
ATOM 1486 O OG1 . THR A 1 185 ? -9.556  26.061  -0.461  1.00 67.81 185 A 1 
ATOM 1487 C CG2 . THR A 1 185 ? -8.498  27.734  0.818   1.00 66.59 185 A 1 
ATOM 1488 N N   . ILE A 1 186 ? -5.306  25.131  1.652   1.00 85.43 186 A 1 
ATOM 1489 C CA  . ILE A 1 186 ? -4.408  24.940  2.788   1.00 85.49 186 A 1 
ATOM 1490 C C   . ILE A 1 186 ? -3.570  26.191  3.004   1.00 85.86 186 A 1 
ATOM 1491 O O   . ILE A 1 186 ? -2.927  26.701  2.086   1.00 82.80 186 A 1 
ATOM 1492 C CB  . ILE A 1 186 ? -3.539  23.685  2.595   1.00 83.38 186 A 1 
ATOM 1493 C CG1 . ILE A 1 186 ? -4.460  22.451  2.556   1.00 76.61 186 A 1 
ATOM 1494 C CG2 . ILE A 1 186 ? -2.518  23.536  3.738   1.00 75.17 186 A 1 
ATOM 1495 C CD1 . ILE A 1 186 ? -3.725  21.222  2.087   1.00 71.85 186 A 1 
ATOM 1496 N N   . LYS A 1 187 ? -3.534  26.656  4.247   1.00 84.30 187 A 1 
ATOM 1497 C CA  . LYS A 1 187 ? -2.666  27.754  4.687   1.00 82.63 187 A 1 
ATOM 1498 C C   . LYS A 1 187 ? -1.227  27.257  4.890   1.00 83.10 187 A 1 
ATOM 1499 O O   . LYS A 1 187 ? -0.723  27.256  6.009   1.00 78.55 187 A 1 
ATOM 1500 C CB  . LYS A 1 187 ? -3.233  28.412  5.955   1.00 78.90 187 A 1 
ATOM 1501 C CG  . LYS A 1 187 ? -4.576  29.111  5.723   1.00 71.00 187 A 1 
ATOM 1502 C CD  . LYS A 1 187 ? -5.025  29.788  7.023   1.00 65.57 187 A 1 
ATOM 1503 C CE  . LYS A 1 187 ? -6.378  30.473  6.822   1.00 57.89 187 A 1 
ATOM 1504 N NZ  . LYS A 1 187 ? -6.864  31.087  8.083   1.00 49.79 187 A 1 
ATOM 1505 N N   . ALA A 1 188 ? -0.594  26.816  3.819   1.00 84.79 188 A 1 
ATOM 1506 C CA  . ALA A 1 188 ? 0.813   26.436  3.810   1.00 85.06 188 A 1 
ATOM 1507 C C   . ALA A 1 188 ? 1.512   27.024  2.583   1.00 87.09 188 A 1 
ATOM 1508 O O   . ALA A 1 188 ? 0.879   27.222  1.541   1.00 85.01 188 A 1 
ATOM 1509 C CB  . ALA A 1 188 ? 0.936   24.915  3.833   1.00 81.68 188 A 1 
ATOM 1510 N N   . ASN A 1 189 ? 2.809   27.265  2.708   1.00 86.65 189 A 1 
ATOM 1511 C CA  . ASN A 1 189 ? 3.634   27.637  1.564   1.00 87.83 189 A 1 
ATOM 1512 C C   . ASN A 1 189 ? 3.770   26.453  0.599   1.00 89.44 189 A 1 
ATOM 1513 O O   . ASN A 1 189 ? 3.637   25.291  0.992   1.00 87.53 189 A 1 
ATOM 1514 C CB  . ASN A 1 189 ? 4.998   28.141  2.064   1.00 85.51 189 A 1 
ATOM 1515 C CG  . ASN A 1 189 ? 4.895   29.432  2.861   1.00 81.66 189 A 1 
ATOM 1516 O OD1 . ASN A 1 189 ? 4.020   30.260  2.664   1.00 75.25 189 A 1 
ATOM 1517 N ND2 . ASN A 1 189 ? 5.785   29.644  3.799   1.00 74.71 189 A 1 
ATOM 1518 N N   . ASP A 1 190 ? 4.045   26.762  -0.655  1.00 89.14 190 A 1 
ATOM 1519 C CA  . ASP A 1 190 ? 4.427   25.742  -1.626  1.00 89.68 190 A 1 
ATOM 1520 C C   . ASP A 1 190 ? 5.770   25.122  -1.233  1.00 89.37 190 A 1 
ATOM 1521 O O   . ASP A 1 190 ? 6.642   25.792  -0.677  1.00 86.51 190 A 1 
ATOM 1522 C CB  . ASP A 1 190 ? 4.465   26.337  -3.037  1.00 88.45 190 A 1 
ATOM 1523 C CG  . ASP A 1 190 ? 3.078   26.732  -3.557  1.00 87.93 190 A 1 
ATOM 1524 O OD1 . ASP A 1 190 ? 2.061   26.407  -2.888  1.00 84.42 190 A 1 
ATOM 1525 O OD2 . ASP A 1 190 ? 3.028   27.346  -4.638  1.00 85.31 190 A 1 
ATOM 1526 N N   . PHE A 1 191 ? 5.936   23.830  -1.515  1.00 89.13 191 A 1 
ATOM 1527 C CA  . PHE A 1 191 ? 7.199   23.134  -1.300  1.00 88.86 191 A 1 
ATOM 1528 C C   . PHE A 1 191 ? 7.560   22.299  -2.527  1.00 89.59 191 A 1 
ATOM 1529 O O   . PHE A 1 191 ? 6.686   21.759  -3.204  1.00 88.47 191 A 1 
ATOM 1530 C CB  . PHE A 1 191 ? 7.167   22.326  0.011   1.00 87.82 191 A 1 
ATOM 1531 C CG  . PHE A 1 191 ? 6.115   21.238  0.091   1.00 90.12 191 A 1 
ATOM 1532 C CD1 . PHE A 1 191 ? 4.866   21.505  0.684   1.00 87.50 191 A 1 
ATOM 1533 C CD2 . PHE A 1 191 ? 6.391   19.953  -0.399  1.00 88.30 191 A 1 
ATOM 1534 C CE1 . PHE A 1 191 ? 3.899   20.490  0.784   1.00 85.44 191 A 1 
ATOM 1535 C CE2 . PHE A 1 191 ? 5.421   18.938  -0.307  1.00 86.45 191 A 1 
ATOM 1536 C CZ  . PHE A 1 191 ? 4.174   19.205  0.284   1.00 87.36 191 A 1 
ATOM 1537 N N   . ALA A 1 192 ? 8.858   22.217  -2.812  1.00 85.77 192 A 1 
ATOM 1538 C CA  . ALA A 1 192 ? 9.405   21.687  -4.073  1.00 84.79 192 A 1 
ATOM 1539 C C   . ALA A 1 192 ? 9.210   20.176  -4.300  1.00 86.16 192 A 1 
ATOM 1540 O O   . ALA A 1 192 ? 9.719   19.627  -5.280  1.00 79.53 192 A 1 
ATOM 1541 C CB  . ALA A 1 192 ? 10.885  22.078  -4.132  1.00 79.91 192 A 1 
ATOM 1542 N N   . GLY A 1 193 ? 8.507   19.504  -3.413  1.00 92.39 193 A 1 
ATOM 1543 C CA  . GLY A 1 193 ? 8.266   18.074  -3.434  1.00 93.80 193 A 1 
ATOM 1544 C C   . GLY A 1 193 ? 9.319   17.274  -2.676  1.00 95.24 193 A 1 
ATOM 1545 O O   . GLY A 1 193 ? 10.513  17.553  -2.720  1.00 93.15 193 A 1 
ATOM 1546 N N   . VAL A 1 194 ? 8.842   16.257  -1.971  1.00 96.63 194 A 1 
ATOM 1547 C CA  . VAL A 1 194 ? 9.630   15.335  -1.149  1.00 97.11 194 A 1 
ATOM 1548 C C   . VAL A 1 194 ? 9.268   13.901  -1.513  1.00 97.66 194 A 1 
ATOM 1549 O O   . VAL A 1 194 ? 8.153   13.630  -1.953  1.00 97.49 194 A 1 
ATOM 1550 C CB  . VAL A 1 194 ? 9.420   15.597  0.351   1.00 96.63 194 A 1 
ATOM 1551 C CG1 . VAL A 1 194 ? 9.956   16.975  0.757   1.00 95.60 194 A 1 
ATOM 1552 C CG2 . VAL A 1 194 ? 7.955   15.476  0.792   1.00 94.91 194 A 1 
ATOM 1553 N N   . ILE A 1 195 ? 10.192  12.965  -1.311  1.00 97.44 195 A 1 
ATOM 1554 C CA  . ILE A 1 195 ? 9.948   11.546  -1.585  1.00 97.60 195 A 1 
ATOM 1555 C C   . ILE A 1 195 ? 9.714   10.826  -0.260  1.00 97.58 195 A 1 
ATOM 1556 O O   . ILE A 1 195 ? 10.637  10.628  0.539   1.00 97.18 195 A 1 
ATOM 1557 C CB  . ILE A 1 195 ? 11.077  10.924  -2.428  1.00 97.38 195 A 1 
ATOM 1558 C CG1 . ILE A 1 195 ? 11.364  11.752  -3.703  1.00 96.52 195 A 1 
ATOM 1559 C CG2 . ILE A 1 195 ? 10.676  9.484   -2.801  1.00 96.69 195 A 1 
ATOM 1560 C CD1 . ILE A 1 195 ? 12.601  11.287  -4.478  1.00 94.62 195 A 1 
ATOM 1561 N N   . VAL A 1 196 ? 8.458   10.444  -0.022  1.00 97.59 196 A 1 
ATOM 1562 C CA  . VAL A 1 196 ? 8.005   9.855   1.238   1.00 97.79 196 A 1 
ATOM 1563 C C   . VAL A 1 196 ? 8.107   8.329   1.167   1.00 97.64 196 A 1 
ATOM 1564 O O   . VAL A 1 196 ? 7.559   7.716   0.247   1.00 97.20 196 A 1 
ATOM 1565 C CB  . VAL A 1 196 ? 6.572   10.305  1.574   1.00 97.70 196 A 1 
ATOM 1566 C CG1 . VAL A 1 196 ? 6.157   9.791   2.959   1.00 96.83 196 A 1 
ATOM 1567 C CG2 . VAL A 1 196 ? 6.446   11.833  1.588   1.00 96.66 196 A 1 
ATOM 1568 N N   . PRO A 1 197 ? 8.763   7.671   2.144   1.00 96.92 197 A 1 
ATOM 1569 C CA  . PRO A 1 197 ? 8.804   6.216   2.220   1.00 96.50 197 A 1 
ATOM 1570 C C   . PRO A 1 197 ? 7.412   5.574   2.320   1.00 96.76 197 A 1 
ATOM 1571 O O   . PRO A 1 197 ? 6.607   5.991   3.160   1.00 96.48 197 A 1 
ATOM 1572 C CB  . PRO A 1 197 ? 9.642   5.891   3.458   1.00 95.48 197 A 1 
ATOM 1573 C CG  . PRO A 1 197 ? 10.576  7.092   3.556   1.00 93.98 197 A 1 
ATOM 1574 C CD  . PRO A 1 197 ? 9.685   8.245   3.114   1.00 96.05 197 A 1 
ATOM 1575 N N   . PRO A 1 198 ? 7.122   4.488   1.574   1.00 96.44 198 A 1 
ATOM 1576 C CA  . PRO A 1 198 ? 5.809   3.834   1.593   1.00 96.20 198 A 1 
ATOM 1577 C C   . PRO A 1 198 ? 5.396   3.298   2.964   1.00 96.16 198 A 1 
ATOM 1578 O O   . PRO A 1 198 ? 4.210   3.190   3.266   1.00 95.19 198 A 1 
ATOM 1579 C CB  . PRO A 1 198 ? 5.907   2.684   0.585   1.00 95.33 198 A 1 
ATOM 1580 C CG  . PRO A 1 198 ? 7.001   3.135   -0.369  1.00 93.72 198 A 1 
ATOM 1581 C CD  . PRO A 1 198 ? 7.950   3.919   0.526   1.00 95.83 198 A 1 
ATOM 1582 N N   . LYS A 1 199 ? 6.371   2.962   3.821   1.00 94.93 199 A 1 
ATOM 1583 C CA  . LYS A 1 199 ? 6.124   2.382   5.149   1.00 94.49 199 A 1 
ATOM 1584 C C   . LYS A 1 199 ? 5.254   3.285   6.026   1.00 95.02 199 A 1 
ATOM 1585 O O   . LYS A 1 199 ? 4.253   2.812   6.563   1.00 94.34 199 A 1 
ATOM 1586 C CB  . LYS A 1 199 ? 7.469   2.049   5.817   1.00 93.32 199 A 1 
ATOM 1587 C CG  . LYS A 1 199 ? 7.253   1.287   7.133   1.00 92.60 199 A 1 
ATOM 1588 C CD  . LYS A 1 199 ? 8.587   0.850   7.745   1.00 90.51 199 A 1 
ATOM 1589 C CE  . LYS A 1 199 ? 8.319   0.038   9.009   1.00 87.57 199 A 1 
ATOM 1590 N NZ  . LYS A 1 199 ? 9.559   -0.472  9.611   1.00 83.63 199 A 1 
ATOM 1591 N N   . ILE A 1 200 ? 5.594   4.568   6.153   1.00 95.58 200 A 1 
ATOM 1592 C CA  . ILE A 1 200 ? 4.810   5.510   6.966   1.00 95.93 200 A 1 
ATOM 1593 C C   . ILE A 1 200 ? 3.403   5.702   6.383   1.00 96.00 200 A 1 
ATOM 1594 O O   . ILE A 1 200 ? 2.424   5.684   7.129   1.00 95.74 200 A 1 
ATOM 1595 C CB  . ILE A 1 200 ? 5.571   6.847   7.177   1.00 95.64 200 A 1 
ATOM 1596 C CG1 . ILE A 1 200 ? 4.836   7.718   8.221   1.00 92.92 200 A 1 
ATOM 1597 C CG2 . ILE A 1 200 ? 5.812   7.620   5.877   1.00 92.47 200 A 1 
ATOM 1598 C CD1 . ILE A 1 200 ? 5.562   9.011   8.598   1.00 92.41 200 A 1 
ATOM 1599 N N   . LEU A 1 201 ? 3.280   5.772   5.054   1.00 96.53 201 A 1 
ATOM 1600 C CA  . LEU A 1 201 ? 2.009   5.933   4.347   1.00 96.43 201 A 1 
ATOM 1601 C C   . LEU A 1 201 ? 1.099   4.709   4.529   1.00 95.90 201 A 1 
ATOM 1602 O O   . LEU A 1 201 ? -0.081  4.841   4.843   1.00 95.61 201 A 1 
ATOM 1603 C CB  . LEU A 1 201 ? 2.294   6.196   2.858   1.00 96.87 201 A 1 
ATOM 1604 C CG  . LEU A 1 201 ? 3.144   7.449   2.556   1.00 96.70 201 A 1 
ATOM 1605 C CD1 . LEU A 1 201 ? 3.341   7.570   1.048   1.00 96.00 201 A 1 
ATOM 1606 C CD2 . LEU A 1 201 ? 2.497   8.734   3.069   1.00 95.83 201 A 1 
ATOM 1607 N N   . THR A 1 202 ? 1.661   3.502   4.428   1.00 95.84 202 A 1 
ATOM 1608 C CA  . THR A 1 202 ? 0.919   2.242   4.610   1.00 94.98 202 A 1 
ATOM 1609 C C   . THR A 1 202 ? 0.396   2.086   6.038   1.00 94.26 202 A 1 
ATOM 1610 O O   . THR A 1 202 ? -0.733  1.643   6.240   1.00 93.15 202 A 1 
ATOM 1611 C CB  . THR A 1 202 ? 1.809   1.043   4.259   1.00 94.43 202 A 1 
ATOM 1612 O OG1 . THR A 1 202 ? 2.309   1.156   2.954   1.00 91.08 202 A 1 
ATOM 1613 C CG2 . THR A 1 202 ? 1.047   -0.284  4.316   1.00 89.96 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? 1.195   2.457   7.044   1.00 95.30 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? 0.756   2.454   8.448   1.00 94.13 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? -0.405  3.426   8.626   1.00 93.60 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? -1.416  3.065   9.222   1.00 92.27 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? 1.941   2.777   9.383   1.00 93.65 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? 2.923   1.585   9.364   1.00 91.75 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? 1.478   3.056   10.827  1.00 92.14 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? 4.304   1.936   9.889   1.00 84.88 203 A 1 
ATOM 1622 N N   . LEU A 1 204 ? -0.293  4.609   8.052   1.00 95.05 204 A 1 
ATOM 1623 C CA  . LEU A 1 204 ? -1.328  5.630   8.078   1.00 94.42 204 A 1 
ATOM 1624 C C   . LEU A 1 204 ? -2.640  5.121   7.471   1.00 93.92 204 A 1 
ATOM 1625 O O   . LEU A 1 204 ? -3.678  5.172   8.128   1.00 92.18 204 A 1 
ATOM 1626 C CB  . LEU A 1 204 ? -0.775  6.856   7.348   1.00 93.17 204 A 1 
ATOM 1627 C CG  . LEU A 1 204 ? -0.956  8.135   8.153   1.00 85.49 204 A 1 
ATOM 1628 C CD1 . LEU A 1 204 ? 0.041   9.156   7.643   1.00 80.15 204 A 1 
ATOM 1629 C CD2 . LEU A 1 204 ? -2.362  8.684   7.985   1.00 81.20 204 A 1 
ATOM 1630 N N   . MET A 1 205 ? -2.592  4.534   6.274   1.00 94.65 205 A 1 
ATOM 1631 C CA  . MET A 1 205 ? -3.767  3.937   5.623   1.00 93.66 205 A 1 
ATOM 1632 C C   . MET A 1 205 ? -4.493  2.922   6.499   1.00 92.83 205 A 1 
ATOM 1633 O O   . MET A 1 205 ? -5.722  2.886   6.518   1.00 90.63 205 A 1 
ATOM 1634 C CB  . MET A 1 205 ? -3.355  3.217   4.337   1.00 92.48 205 A 1 
ATOM 1635 C CG  . MET A 1 205 ? -3.138  4.159   3.167   1.00 84.23 205 A 1 
ATOM 1636 S SD  . MET A 1 205 ? -2.790  3.255   1.637   1.00 83.29 205 A 1 
ATOM 1637 C CE  . MET A 1 205 ? -4.370  2.430   1.358   1.00 71.48 205 A 1 
ATOM 1638 N N   . LYS A 1 206 ? -3.745  2.076   7.219   1.00 93.42 206 A 1 
ATOM 1639 C CA  . LYS A 1 206 ? -4.315  1.010   8.058   1.00 91.83 206 A 1 
ATOM 1640 C C   . LYS A 1 206 ? -4.841  1.503   9.403   1.00 90.90 206 A 1 
ATOM 1641 O O   . LYS A 1 206 ? -5.699  0.842   9.988   1.00 87.98 206 A 1 
ATOM 1642 C CB  . LYS A 1 206 ? -3.243  -0.052  8.308   1.00 90.82 206 A 1 
ATOM 1643 C CG  . LYS A 1 206 ? -2.889  -0.863  7.055   1.00 87.06 206 A 1 
ATOM 1644 C CD  . LYS A 1 206 ? -1.753  -1.809  7.431   1.00 84.77 206 A 1 
ATOM 1645 C CE  . LYS A 1 206 ? -1.265  -2.630  6.248   1.00 77.84 206 A 1 
ATOM 1646 N NZ  . LYS A 1 206 ? -0.102  -3.450  6.680   1.00 71.24 206 A 1 
ATOM 1647 N N   . ARG A 1 207 ? -4.264  2.584   9.939   1.00 91.70 207 A 1 
ATOM 1648 C CA  . ARG A 1 207 ? -4.405  2.940   11.357  1.00 90.40 207 A 1 
ATOM 1649 C C   . ARG A 1 207 ? -5.113  4.262   11.608  1.00 90.44 207 A 1 
ATOM 1650 O O   . ARG A 1 207 ? -5.661  4.426   12.697  1.00 87.38 207 A 1 
ATOM 1651 C CB  . ARG A 1 207 ? -3.021  2.895   12.024  1.00 90.50 207 A 1 
ATOM 1652 C CG  . ARG A 1 207 ? -2.306  1.526   11.921  1.00 88.44 207 A 1 
ATOM 1653 C CD  . ARG A 1 207 ? -3.136  0.392   12.540  1.00 85.77 207 A 1 
ATOM 1654 N NE  . ARG A 1 207 ? -2.411  -0.882  12.605  1.00 84.98 207 A 1 
ATOM 1655 C CZ  . ARG A 1 207 ? -2.781  -1.925  13.326  1.00 82.50 207 A 1 
ATOM 1656 N NH1 . ARG A 1 207 ? -3.874  -1.934  14.034  1.00 77.25 207 A 1 
ATOM 1657 N NH2 . ARG A 1 207 ? -2.047  -2.997  13.364  1.00 77.58 207 A 1 
ATOM 1658 N N   . SER A 1 208 ? -5.162  5.168   10.648  1.00 91.20 208 A 1 
ATOM 1659 C CA  . SER A 1 208 ? -6.027  6.340   10.737  1.00 89.91 208 A 1 
ATOM 1660 C C   . SER A 1 208 ? -7.477  5.955   10.422  1.00 87.51 208 A 1 
ATOM 1661 O O   . SER A 1 208 ? -7.739  5.070   9.601   1.00 78.71 208 A 1 
ATOM 1662 C CB  . SER A 1 208 ? -5.512  7.488   9.861   1.00 89.25 208 A 1 
ATOM 1663 O OG  . SER A 1 208 ? -5.634  7.205   8.493   1.00 85.67 208 A 1 
ATOM 1664 N N   . GLY A 1 209 ? -8.423  6.613   11.089  1.00 89.76 209 A 1 
ATOM 1665 C CA  . GLY A 1 209 ? -9.836  6.549   10.702  1.00 90.23 209 A 1 
ATOM 1666 C C   . GLY A 1 209 ? -10.084 7.241   9.356   1.00 92.29 209 A 1 
ATOM 1667 O O   . GLY A 1 209 ? -9.143  7.532   8.619   1.00 90.63 209 A 1 
ATOM 1668 N N   . ASP A 1 210 ? -11.343 7.510   9.047   1.00 92.09 210 A 1 
ATOM 1669 C CA  . ASP A 1 210 ? -11.733 8.260   7.841   1.00 93.11 210 A 1 
ATOM 1670 C C   . ASP A 1 210 ? -12.208 9.687   8.160   1.00 94.07 210 A 1 
ATOM 1671 O O   . ASP A 1 210 ? -12.567 10.446  7.268   1.00 91.11 210 A 1 
ATOM 1672 C CB  . ASP A 1 210 ? -12.789 7.461   7.061   1.00 91.30 210 A 1 
ATOM 1673 C CG  . ASP A 1 210 ? -12.255 6.108   6.591   1.00 89.27 210 A 1 
ATOM 1674 O OD1 . ASP A 1 210 ? -11.091 6.048   6.132   1.00 84.67 210 A 1 
ATOM 1675 O OD2 . ASP A 1 210 ? -12.981 5.108   6.739   1.00 84.44 210 A 1 
ATOM 1676 N N   . GLU A 1 211 ? -12.190 10.060  9.433   1.00 92.91 211 A 1 
ATOM 1677 C CA  . GLU A 1 211 ? -12.685 11.341  9.926   1.00 92.98 211 A 1 
ATOM 1678 C C   . GLU A 1 211 ? -11.580 12.182  10.571  1.00 92.50 211 A 1 
ATOM 1679 O O   . GLU A 1 211 ? -10.556 11.677  11.031  1.00 88.25 211 A 1 
ATOM 1680 C CB  . GLU A 1 211 ? -13.835 11.121  10.924  1.00 91.74 211 A 1 
ATOM 1681 C CG  . GLU A 1 211 ? -15.067 10.453  10.286  1.00 85.95 211 A 1 
ATOM 1682 C CD  . GLU A 1 211 ? -16.254 10.331  11.258  1.00 79.64 211 A 1 
ATOM 1683 O OE1 . GLU A 1 211 ? -17.313 9.833   10.809  1.00 68.59 211 A 1 
ATOM 1684 O OE2 . GLU A 1 211 ? -16.112 10.727  12.438  1.00 70.01 211 A 1 
ATOM 1685 N N   . GLY A 1 212 ? -11.832 13.484  10.647  1.00 93.99 212 A 1 
ATOM 1686 C CA  . GLY A 1 212 ? -10.941 14.442  11.289  1.00 94.20 212 A 1 
ATOM 1687 C C   . GLY A 1 212 ? -9.831  14.961  10.373  1.00 95.02 212 A 1 
ATOM 1688 O O   . GLY A 1 212 ? -9.778  14.687  9.172   1.00 94.03 212 A 1 
ATOM 1689 N N   . MET A 1 213 ? -8.964  15.753  10.985  1.00 94.56 213 A 1 
ATOM 1690 C CA  . MET A 1 213 ? -7.816  16.373  10.330  1.00 94.70 213 A 1 
ATOM 1691 C C   . MET A 1 213 ? -6.529  15.682  10.775  1.00 94.85 213 A 1 
ATOM 1692 O O   . MET A 1 213 ? -6.417  15.226  11.917  1.00 93.07 213 A 1 
ATOM 1693 C CB  . MET A 1 213 ? -7.769  17.879  10.643  1.00 93.50 213 A 1 
ATOM 1694 C CG  . MET A 1 213 ? -9.027  18.629  10.193  1.00 90.96 213 A 1 
ATOM 1695 S SD  . MET A 1 213 ? -9.376  18.601  8.411   1.00 89.31 213 A 1 
ATOM 1696 C CE  . MET A 1 213 ? -8.113  19.761  7.824   1.00 79.33 213 A 1 
ATOM 1697 N N   . MET A 1 214 ? -5.547  15.638  9.893   1.00 94.53 214 A 1 
ATOM 1698 C CA  . MET A 1 214 ? -4.175  15.288  10.235  1.00 94.43 214 A 1 
ATOM 1699 C C   . MET A 1 214 ? -3.257  16.484  10.021  1.00 94.84 214 A 1 
ATOM 1700 O O   . MET A 1 214 ? -3.383  17.212  9.039   1.00 93.65 214 A 1 
ATOM 1701 C CB  . MET A 1 214 ? -3.702  14.058  9.462   1.00 91.95 214 A 1 
ATOM 1702 C CG  . MET A 1 214 ? -3.673  14.268  7.937   1.00 84.35 214 A 1 
ATOM 1703 S SD  . MET A 1 214 ? -2.938  12.877  7.046   1.00 84.33 214 A 1 
ATOM 1704 C CE  . MET A 1 214 ? -4.049  11.539  7.535   1.00 74.07 214 A 1 
ATOM 1705 N N   . GLY A 1 215 ? -2.334  16.669  10.958  1.00 95.18 215 A 1 
ATOM 1706 C CA  . GLY A 1 215 ? -1.278  17.658  10.852  1.00 95.29 215 A 1 
ATOM 1707 C C   . GLY A 1 215 ? -0.063  17.062  10.160  1.00 95.66 215 A 1 
ATOM 1708 O O   . GLY A 1 215 ? 0.404   15.997  10.553  1.00 95.06 215 A 1 
ATOM 1709 N N   . ILE A 1 216 ? 0.453   17.753  9.157   1.00 95.66 216 A 1 
ATOM 1710 C CA  . ILE A 1 216 ? 1.667   17.385  8.431   1.00 95.85 216 A 1 
ATOM 1711 C C   . ILE A 1 216 ? 2.673   18.520  8.585   1.00 95.44 216 A 1 
ATOM 1712 O O   . ILE A 1 216 ? 2.329   19.689  8.434   1.00 94.38 216 A 1 
ATOM 1713 C CB  . ILE A 1 216 ? 1.364   17.052  6.951   1.00 95.93 216 A 1 
ATOM 1714 C CG1 . ILE A 1 216 ? 0.340   15.894  6.860   1.00 95.12 216 A 1 
ATOM 1715 C CG2 . ILE A 1 216 ? 2.665   16.687  6.204   1.00 94.78 216 A 1 
ATOM 1716 C CD1 . ILE A 1 216 ? -0.100  15.537  5.437   1.00 92.42 216 A 1 
ATOM 1717 N N   . SER A 1 217 ? 3.914   18.167  8.881   1.00 95.48 217 A 1 
ATOM 1718 C CA  . SER A 1 217 ? 5.042   19.093  8.862   1.00 95.19 217 A 1 
ATOM 1719 C C   . SER A 1 217 ? 6.195   18.457  8.097   1.00 95.46 217 A 1 
ATOM 1720 O O   . SER A 1 217 ? 6.493   17.277  8.285   1.00 94.70 217 A 1 
ATOM 1721 C CB  . SER A 1 217 ? 5.451   19.468  10.282  1.00 93.73 217 A 1 
ATOM 1722 O OG  . SER A 1 217 ? 6.644   20.217  10.257  1.00 81.58 217 A 1 
ATOM 1723 N N   . ILE A 1 218 ? 6.815   19.238  7.224   1.00 94.81 218 A 1 
ATOM 1724 C CA  . ILE A 1 218 ? 7.888   18.775  6.346   1.00 94.73 218 A 1 
ATOM 1725 C C   . ILE A 1 218 ? 9.110   19.658  6.570   1.00 93.93 218 A 1 
ATOM 1726 O O   . ILE A 1 218 ? 9.028   20.882  6.499   1.00 91.81 218 A 1 
ATOM 1727 C CB  . ILE A 1 218 ? 7.429   18.757  4.869   1.00 94.33 218 A 1 
ATOM 1728 C CG1 . ILE A 1 218 ? 6.208   17.819  4.695   1.00 92.50 218 A 1 
ATOM 1729 C CG2 . ILE A 1 218 ? 8.582   18.302  3.955   1.00 92.47 218 A 1 
ATOM 1730 C CD1 . ILE A 1 218 ? 5.557   17.895  3.313   1.00 88.41 218 A 1 
ATOM 1731 N N   . THR A 1 219 ? 10.238  19.014  6.836   1.00 93.66 219 A 1 
ATOM 1732 C CA  . THR A 1 219 ? 11.575  19.620  6.810   1.00 92.62 219 A 1 
ATOM 1733 C C   . THR A 1 219 ? 12.344  19.075  5.608   1.00 92.58 219 A 1 
ATOM 1734 O O   . THR A 1 219 ? 11.878  18.156  4.936   1.00 91.32 219 A 1 
ATOM 1735 C CB  . THR A 1 219 ? 12.341  19.331  8.112   1.00 91.79 219 A 1 
ATOM 1736 O OG1 . THR A 1 219 ? 12.668  17.963  8.211   1.00 87.73 219 A 1 
ATOM 1737 C CG2 . THR A 1 219 ? 11.555  19.702  9.373   1.00 86.60 219 A 1 
ATOM 1738 N N   . ASP A 1 220 ? 13.566  19.544  5.385   1.00 91.07 220 A 1 
ATOM 1739 C CA  . ASP A 1 220 ? 14.419  19.062  4.283   1.00 90.42 220 A 1 
ATOM 1740 C C   . ASP A 1 220 ? 14.688  17.543  4.317   1.00 91.24 220 A 1 
ATOM 1741 O O   . ASP A 1 220 ? 15.023  16.944  3.296   1.00 87.70 220 A 1 
ATOM 1742 C CB  . ASP A 1 220 ? 15.770  19.790  4.332   1.00 87.81 220 A 1 
ATOM 1743 C CG  . ASP A 1 220 ? 15.673  21.312  4.209   1.00 80.11 220 A 1 
ATOM 1744 O OD1 . ASP A 1 220 ? 14.668  21.795  3.648   1.00 73.08 220 A 1 
ATOM 1745 O OD2 . ASP A 1 220 ? 16.607  21.970  4.716   1.00 73.49 220 A 1 
ATOM 1746 N N   . LYS A 1 221 ? 14.577  16.913  5.498   1.00 92.05 221 A 1 
ATOM 1747 C CA  . LYS A 1 221 ? 14.952  15.500  5.692   1.00 93.25 221 A 1 
ATOM 1748 C C   . LYS A 1 221 ? 13.862  14.631  6.299   1.00 94.91 221 A 1 
ATOM 1749 O O   . LYS A 1 221 ? 13.991  13.406  6.249   1.00 93.70 221 A 1 
ATOM 1750 C CB  . LYS A 1 221 ? 16.221  15.415  6.549   1.00 91.17 221 A 1 
ATOM 1751 C CG  . LYS A 1 221 ? 17.421  16.043  5.839   1.00 85.62 221 A 1 
ATOM 1752 C CD  . LYS A 1 221 ? 18.718  15.735  6.582   1.00 79.48 221 A 1 
ATOM 1753 C CE  . LYS A 1 221 ? 19.868  16.338  5.783   1.00 70.60 221 A 1 
ATOM 1754 N NZ  . LYS A 1 221 ? 21.186  15.922  6.306   1.00 59.55 221 A 1 
ATOM 1755 N N   . ILE A 1 222 ? 12.856  15.220  6.929   1.00 95.15 222 A 1 
ATOM 1756 C CA  . ILE A 1 222 ? 11.890  14.480  7.743   1.00 96.00 222 A 1 
ATOM 1757 C C   . ILE A 1 222 ? 10.480  14.983  7.451   1.00 96.18 222 A 1 
ATOM 1758 O O   . ILE A 1 222 ? 10.228  16.185  7.448   1.00 95.44 222 A 1 
ATOM 1759 C CB  . ILE A 1 222 ? 12.236  14.572  9.253   1.00 95.76 222 A 1 
ATOM 1760 C CG1 . ILE A 1 222 ? 13.678  14.075  9.527   1.00 93.90 222 A 1 
ATOM 1761 C CG2 . ILE A 1 222 ? 11.229  13.756  10.088  1.00 93.73 222 A 1 
ATOM 1762 C CD1 . ILE A 1 222 ? 14.140  14.192  10.983  1.00 88.19 222 A 1 
ATOM 1763 N N   . ILE A 1 223 ? 9.559   14.040  7.268   1.00 96.25 223 A 1 
ATOM 1764 C CA  . ILE A 1 223 ? 8.122   14.286  7.342   1.00 96.68 223 A 1 
ATOM 1765 C C   . ILE A 1 223 ? 7.612   13.873  8.722   1.00 96.74 223 A 1 
ATOM 1766 O O   . ILE A 1 223 ? 7.949   12.799  9.222   1.00 96.31 223 A 1 
ATOM 1767 C CB  . ILE A 1 223 ? 7.371   13.606  6.174   1.00 96.69 223 A 1 
ATOM 1768 C CG1 . ILE A 1 223 ? 5.876   13.996  6.199   1.00 96.38 223 A 1 
ATOM 1769 C CG2 . ILE A 1 223 ? 7.550   12.072  6.167   1.00 95.61 223 A 1 
ATOM 1770 C CD1 . ILE A 1 223 ? 5.113   13.589  4.934   1.00 94.75 223 A 1 
ATOM 1771 N N   . PHE A 1 224 ? 6.786   14.716  9.320   1.00 96.74 224 A 1 
ATOM 1772 C CA  . PHE A 1 224 ? 6.033   14.451  10.539  1.00 96.40 224 A 1 
ATOM 1773 C C   . PHE A 1 224 ? 4.546   14.424  10.210  1.00 96.29 224 A 1 
ATOM 1774 O O   . PHE A 1 224 ? 4.054   15.297  9.495   1.00 95.77 224 A 1 
ATOM 1775 C CB  . PHE A 1 224 ? 6.311   15.525  11.589  1.00 95.68 224 A 1 
ATOM 1776 C CG  . PHE A 1 224 ? 7.762   15.648  12.000  1.00 94.54 224 A 1 
ATOM 1777 C CD1 . PHE A 1 224 ? 8.243   14.926  13.107  1.00 92.09 224 A 1 
ATOM 1778 C CD2 . PHE A 1 224 ? 8.628   16.495  11.285  1.00 92.94 224 A 1 
ATOM 1779 C CE1 . PHE A 1 224 ? 9.583   15.061  13.504  1.00 91.03 224 A 1 
ATOM 1780 C CE2 . PHE A 1 224 ? 9.969   16.624  11.678  1.00 91.48 224 A 1 
ATOM 1781 C CZ  . PHE A 1 224 ? 10.447  15.912  12.791  1.00 91.38 224 A 1 
ATOM 1782 N N   . ILE A 1 225 ? 3.837   13.450  10.766  1.00 96.55 225 A 1 
ATOM 1783 C CA  . ILE A 1 225 ? 2.394   13.317  10.593  1.00 96.55 225 A 1 
ATOM 1784 C C   . ILE A 1 225 ? 1.764   13.062  11.957  1.00 96.20 225 A 1 
ATOM 1785 O O   . ILE A 1 225 ? 2.143   12.127  12.660  1.00 95.54 225 A 1 
ATOM 1786 C CB  . ILE A 1 225 ? 2.041   12.215  9.571   1.00 96.57 225 A 1 
ATOM 1787 C CG1 . ILE A 1 225 ? 2.801   12.401  8.234   1.00 95.65 225 A 1 
ATOM 1788 C CG2 . ILE A 1 225 ? 0.517   12.269  9.352   1.00 95.50 225 A 1 
ATOM 1789 C CD1 . ILE A 1 225 ? 2.587   11.306  7.194   1.00 93.15 225 A 1 
ATOM 1790 N N   . GLN A 1 226 ? 0.796   13.889  12.322  1.00 95.75 226 A 1 
ATOM 1791 C CA  . GLN A 1 226 ? 0.071   13.799  13.580  1.00 95.36 226 A 1 
ATOM 1792 C C   . GLN A 1 226 ? -1.426  13.611  13.321  1.00 95.14 226 A 1 
ATOM 1793 O O   . GLN A 1 226 ? -2.037  14.379  12.580  1.00 94.01 226 A 1 
ATOM 1794 C CB  . GLN A 1 226 ? 0.381   15.050  14.419  1.00 94.03 226 A 1 
ATOM 1795 C CG  . GLN A 1 226 ? -0.235  14.948  15.821  1.00 81.30 226 A 1 
ATOM 1796 C CD  . GLN A 1 226 ? 0.080   16.145  16.715  1.00 80.28 226 A 1 
ATOM 1797 O OE1 . GLN A 1 226 ? 0.798   17.077  16.386  1.00 70.59 226 A 1 
ATOM 1798 N NE2 . GLN A 1 226 ? -0.466  16.164  17.911  1.00 67.34 226 A 1 
ATOM 1799 N N   . PHE A 1 227 ? -2.037  12.610  13.959  1.00 93.62 227 A 1 
ATOM 1800 C CA  . PHE A 1 227 ? -3.483  12.390  13.925  1.00 92.80 227 A 1 
ATOM 1801 C C   . PHE A 1 227 ? -3.951  11.773  15.249  1.00 92.43 227 A 1 
ATOM 1802 O O   . PHE A 1 227 ? -3.396  10.787  15.738  1.00 89.45 227 A 1 
ATOM 1803 C CB  . PHE A 1 227 ? -3.870  11.529  12.707  1.00 91.20 227 A 1 
ATOM 1804 C CG  . PHE A 1 227 ? -3.264  10.140  12.681  1.00 92.03 227 A 1 
ATOM 1805 C CD1 . PHE A 1 227 ? -1.946  9.953   12.225  1.00 88.63 227 A 1 
ATOM 1806 C CD2 . PHE A 1 227 ? -4.011  9.035   13.115  1.00 89.22 227 A 1 
ATOM 1807 C CE1 . PHE A 1 227 ? -1.378  8.670   12.209  1.00 86.20 227 A 1 
ATOM 1808 C CE2 . PHE A 1 227 ? -3.443  7.748   13.101  1.00 86.88 227 A 1 
ATOM 1809 C CZ  . PHE A 1 227 ? -2.126  7.563   12.649  1.00 86.32 227 A 1 
ATOM 1810 N N   . GLY A 1 228 ? -4.957  12.378  15.868  1.00 91.20 228 A 1 
ATOM 1811 C CA  . GLY A 1 228 ? -5.383  11.994  17.215  1.00 90.51 228 A 1 
ATOM 1812 C C   . GLY A 1 228 ? -4.217  12.055  18.219  1.00 91.66 228 A 1 
ATOM 1813 O O   . GLY A 1 228 ? -3.573  13.089  18.354  1.00 89.80 228 A 1 
ATOM 1814 N N   . SER A 1 229 ? -3.948  10.943  18.916  1.00 92.15 229 A 1 
ATOM 1815 C CA  . SER A 1 229 ? -2.819  10.801  19.851  1.00 93.10 229 A 1 
ATOM 1816 C C   . SER A 1 229 ? -1.525  10.307  19.191  1.00 93.96 229 A 1 
ATOM 1817 O O   . SER A 1 229 ? -0.523  10.126  19.884  1.00 92.56 229 A 1 
ATOM 1818 C CB  . SER A 1 229 ? -3.204  9.851   20.993  1.00 92.04 229 A 1 
ATOM 1819 O OG  . SER A 1 229 ? -3.570  8.585   20.480  1.00 86.04 229 A 1 
ATOM 1820 N N   . TYR A 1 230 ? -1.551  10.043  17.886  1.00 94.40 230 A 1 
ATOM 1821 C CA  . TYR A 1 230 ? -0.430  9.451   17.171  1.00 94.85 230 A 1 
ATOM 1822 C C   . TYR A 1 230 ? 0.473   10.506  16.550  1.00 95.11 230 A 1 
ATOM 1823 O O   . TYR A 1 230 ? 0.005   11.424  15.870  1.00 94.15 230 A 1 
ATOM 1824 C CB  . TYR A 1 230 ? -0.932  8.485   16.096  1.00 94.27 230 A 1 
ATOM 1825 C CG  . TYR A 1 230 ? -1.825  7.380   16.623  1.00 93.91 230 A 1 
ATOM 1826 C CD1 . TYR A 1 230 ? -1.316  6.456   17.546  1.00 89.98 230 A 1 
ATOM 1827 C CD2 . TYR A 1 230 ? -3.169  7.283   16.208  1.00 90.04 230 A 1 
ATOM 1828 C CE1 . TYR A 1 230 ? -2.144  5.442   18.061  1.00 87.36 230 A 1 
ATOM 1829 C CE2 . TYR A 1 230 ? -3.999  6.268   16.723  1.00 87.80 230 A 1 
ATOM 1830 C CZ  . TYR A 1 230 ? -3.485  5.347   17.654  1.00 88.75 230 A 1 
ATOM 1831 O OH  . TYR A 1 230 ? -4.275  4.369   18.162  1.00 86.28 230 A 1 
ATOM 1832 N N   . THR A 1 231 ? 1.766   10.305  16.718  1.00 95.55 231 A 1 
ATOM 1833 C CA  . THR A 1 231 ? 2.810   11.046  16.014  1.00 95.73 231 A 1 
ATOM 1834 C C   . THR A 1 231 ? 3.693   10.051  15.275  1.00 96.18 231 A 1 
ATOM 1835 O O   . THR A 1 231 ? 4.300   9.167   15.879  1.00 95.66 231 A 1 
ATOM 1836 C CB  . THR A 1 231 ? 3.630   11.914  16.977  1.00 94.70 231 A 1 
ATOM 1837 O OG1 . THR A 1 231 ? 2.772   12.778  17.686  1.00 87.60 231 A 1 
ATOM 1838 C CG2 . THR A 1 231 ? 4.636   12.794  16.238  1.00 87.17 231 A 1 
ATOM 1839 N N   . LEU A 1 232 ? 3.750   10.190  13.952  1.00 96.27 232 A 1 
ATOM 1840 C CA  . LEU A 1 232 ? 4.647   9.448   13.076  1.00 96.41 232 A 1 
ATOM 1841 C C   . LEU A 1 232 ? 5.689   10.407  12.510  1.00 96.61 232 A 1 
ATOM 1842 O O   . LEU A 1 232 ? 5.362   11.531  12.142  1.00 95.94 232 A 1 
ATOM 1843 C CB  . LEU A 1 232 ? 3.840   8.776   11.953  1.00 95.88 232 A 1 
ATOM 1844 C CG  . LEU A 1 232 ? 2.998   7.573   12.415  1.00 93.36 232 A 1 
ATOM 1845 C CD1 . LEU A 1 232 ? 1.978   7.202   11.342  1.00 88.26 232 A 1 
ATOM 1846 C CD2 . LEU A 1 232 ? 3.874   6.341   12.661  1.00 87.75 232 A 1 
ATOM 1847 N N   . SER A 1 233 ? 6.927   9.960   12.384  1.00 96.66 233 A 1 
ATOM 1848 C CA  . SER A 1 233 ? 7.922   10.671  11.582  1.00 96.81 233 A 1 
ATOM 1849 C C   . SER A 1 233 ? 8.709   9.703   10.716  1.00 96.79 233 A 1 
ATOM 1850 O O   . SER A 1 233 ? 8.900   8.545   11.083  1.00 96.10 233 A 1 
ATOM 1851 C CB  . SER A 1 233 ? 8.834   11.556  12.441  1.00 96.07 233 A 1 
ATOM 1852 O OG  . SER A 1 233 ? 9.669   10.793  13.287  1.00 93.81 233 A 1 
ATOM 1853 N N   . SER A 1 234 ? 9.151   10.161  9.555   1.00 96.61 234 A 1 
ATOM 1854 C CA  . SER A 1 234 ? 9.978   9.360   8.656   1.00 96.68 234 A 1 
ATOM 1855 C C   . SER A 1 234 ? 11.056  10.205  8.004   1.00 96.63 234 A 1 
ATOM 1856 O O   . SER A 1 234 ? 10.794  11.323  7.567   1.00 96.10 234 A 1 
ATOM 1857 C CB  . SER A 1 234 ? 9.116   8.694   7.588   1.00 96.36 234 A 1 
ATOM 1858 O OG  . SER A 1 234 ? 9.899   7.805   6.813   1.00 93.39 234 A 1 
ATOM 1859 N N   . VAL A 1 235 ? 12.256  9.633   7.899   1.00 96.11 235 A 1 
ATOM 1860 C CA  . VAL A 1 235 ? 13.322  10.181  7.057   1.00 96.11 235 A 1 
ATOM 1861 C C   . VAL A 1 235 ? 12.876  10.087  5.597   1.00 96.31 235 A 1 
ATOM 1862 O O   . VAL A 1 235 ? 12.421  9.035   5.151   1.00 95.84 235 A 1 
ATOM 1863 C CB  . VAL A 1 235 ? 14.653  9.447   7.292   1.00 95.49 235 A 1 
ATOM 1864 C CG1 . VAL A 1 235 ? 15.787  10.050  6.455   1.00 92.67 235 A 1 
ATOM 1865 C CG2 . VAL A 1 235 ? 15.081  9.530   8.768   1.00 92.95 235 A 1 
ATOM 1866 N N   . LEU A 1 236 ? 12.982  11.194  4.865   1.00 96.57 236 A 1 
ATOM 1867 C CA  . LEU A 1 236 ? 12.656  11.289  3.446   1.00 96.43 236 A 1 
ATOM 1868 C C   . LEU A 1 236 ? 13.748  10.620  2.602   1.00 95.94 236 A 1 
ATOM 1869 O O   . LEU A 1 236 ? 14.907  10.545  3.006   1.00 95.18 236 A 1 
ATOM 1870 C CB  . LEU A 1 236 ? 12.476  12.771  3.083   1.00 96.29 236 A 1 
ATOM 1871 C CG  . LEU A 1 236 ? 11.288  13.451  3.793   1.00 96.15 236 A 1 
ATOM 1872 C CD1 . LEU A 1 236 ? 11.339  14.959  3.568   1.00 95.21 236 A 1 
ATOM 1873 C CD2 . LEU A 1 236 ? 9.947   12.921  3.273   1.00 95.48 236 A 1 
ATOM 1874 N N   . PHE A 1 237 ? 13.381  10.140  1.416   1.00 96.28 237 A 1 
ATOM 1875 C CA  . PHE A 1 237 ? 14.378  9.666   0.467   1.00 96.02 237 A 1 
ATOM 1876 C C   . PHE A 1 237 ? 15.081  10.843  -0.203  1.00 95.67 237 A 1 
ATOM 1877 O O   . PHE A 1 237 ? 14.441  11.776  -0.686  1.00 94.46 237 A 1 
ATOM 1878 C CB  . PHE A 1 237 ? 13.757  8.714   -0.559  1.00 95.52 237 A 1 
ATOM 1879 C CG  . PHE A 1 237 ? 13.280  7.367   -0.031  1.00 95.54 237 A 1 
ATOM 1880 C CD1 . PHE A 1 237 ? 13.898  6.742   1.068   1.00 93.04 237 A 1 
ATOM 1881 C CD2 . PHE A 1 237 ? 12.231  6.707   -0.693  1.00 92.98 237 A 1 
ATOM 1882 C CE1 . PHE A 1 237 ? 13.464  5.477   1.504   1.00 92.02 237 A 1 
ATOM 1883 C CE2 . PHE A 1 237 ? 11.803  5.440   -0.258  1.00 92.24 237 A 1 
ATOM 1884 C CZ  . PHE A 1 237 ? 12.418  4.827   0.842   1.00 93.06 237 A 1 
ATOM 1885 N N   . GLU A 1 238 ? 16.404  10.772  -0.250  1.00 94.84 238 A 1 
ATOM 1886 C CA  . GLU A 1 238 ? 17.228  11.722  -0.985  1.00 93.97 238 A 1 
ATOM 1887 C C   . GLU A 1 238 ? 17.221  11.384  -2.482  1.00 92.85 238 A 1 
ATOM 1888 O O   . GLU A 1 238 ? 17.223  10.218  -2.880  1.00 88.37 238 A 1 
ATOM 1889 C CB  . GLU A 1 238 ? 18.662  11.741  -0.423  1.00 92.70 238 A 1 
ATOM 1890 C CG  . GLU A 1 238 ? 18.727  12.223  1.038   1.00 87.23 238 A 1 
ATOM 1891 C CD  . GLU A 1 238 ? 20.159  12.344  1.597   1.00 83.97 238 A 1 
ATOM 1892 O OE1 . GLU A 1 238 ? 20.298  12.861  2.739   1.00 75.22 238 A 1 
ATOM 1893 O OE2 . GLU A 1 238 ? 21.113  11.928  0.904   1.00 75.78 238 A 1 
ATOM 1894 N N   . GLY A 1 239 ? 17.226  12.423  -3.326  1.00 92.39 239 A 1 
ATOM 1895 C CA  . GLY A 1 239 ? 17.290  12.284  -4.776  1.00 91.70 239 A 1 
ATOM 1896 C C   . GLY A 1 239 ? 16.269  13.152  -5.498  1.00 93.34 239 A 1 
ATOM 1897 O O   . GLY A 1 239 ? 15.407  13.784  -4.891  1.00 91.84 239 A 1 
ATOM 1898 N N   . GLN A 1 240 ? 16.376  13.180  -6.823  1.00 93.30 240 A 1 
ATOM 1899 C CA  . GLN A 1 240 ? 15.447  13.912  -7.675  1.00 93.74 240 A 1 
ATOM 1900 C C   . GLN A 1 240 ? 14.408  12.947  -8.242  1.00 94.15 240 A 1 
ATOM 1901 O O   . GLN A 1 240 ? 14.754  12.021  -8.980  1.00 91.68 240 A 1 
ATOM 1902 C CB  . GLN A 1 240 ? 16.235  14.652  -8.764  1.00 92.09 240 A 1 
ATOM 1903 C CG  . GLN A 1 240 ? 15.323  15.594  -9.569  1.00 82.81 240 A 1 
ATOM 1904 C CD  . GLN A 1 240 ? 16.079  16.420  -10.606 1.00 76.75 240 A 1 
ATOM 1905 O OE1 . GLN A 1 240 ? 17.247  16.226  -10.900 1.00 69.68 240 A 1 
ATOM 1906 N NE2 . GLN A 1 240 ? 15.424  17.385  -11.218 1.00 64.80 240 A 1 
ATOM 1907 N N   . PHE A 1 241 ? 13.139  13.184  -7.929  1.00 94.42 241 A 1 
ATOM 1908 C CA  . PHE A 1 241 ? 12.051  12.415  -8.524  1.00 95.12 241 A 1 
ATOM 1909 C C   . PHE A 1 241 ? 11.973  12.692  -10.038 1.00 95.04 241 A 1 
ATOM 1910 O O   . PHE A 1 241 ? 12.207  13.833  -10.463 1.00 93.73 241 A 1 
ATOM 1911 C CB  . PHE A 1 241 ? 10.733  12.742  -7.811  1.00 95.45 241 A 1 
ATOM 1912 C CG  . PHE A 1 241 ? 9.649   11.714  -8.071  1.00 96.46 241 A 1 
ATOM 1913 C CD1 . PHE A 1 241 ? 8.644   11.958  -9.022  1.00 95.32 241 A 1 
ATOM 1914 C CD2 . PHE A 1 241 ? 9.651   10.499  -7.363  1.00 95.63 241 A 1 
ATOM 1915 C CE1 . PHE A 1 241 ? 7.643   10.997  -9.253  1.00 95.48 241 A 1 
ATOM 1916 C CE2 . PHE A 1 241 ? 8.651   9.538   -7.594  1.00 95.54 241 A 1 
ATOM 1917 C CZ  . PHE A 1 241 ? 7.644   9.790   -8.536  1.00 96.50 241 A 1 
ATOM 1918 N N   . PRO A 1 242 ? 11.662  11.688  -10.884 1.00 94.83 242 A 1 
ATOM 1919 C CA  . PRO A 1 242 ? 11.529  11.884  -12.322 1.00 94.30 242 A 1 
ATOM 1920 C C   . PRO A 1 242 ? 10.500  12.965  -12.665 1.00 95.20 242 A 1 
ATOM 1921 O O   . PRO A 1 242 ? 9.490   13.110  -11.980 1.00 94.34 242 A 1 
ATOM 1922 C CB  . PRO A 1 242 ? 11.110  10.528  -12.891 1.00 92.58 242 A 1 
ATOM 1923 C CG  . PRO A 1 242 ? 11.629  9.537   -11.861 1.00 90.79 242 A 1 
ATOM 1924 C CD  . PRO A 1 242 ? 11.487  10.283  -10.543 1.00 93.84 242 A 1 
ATOM 1925 N N   . ASN A 1 243 ? 10.723  13.687  -13.765 1.00 94.07 243 A 1 
ATOM 1926 C CA  . ASN A 1 243 ? 9.740   14.666  -14.230 1.00 94.68 243 A 1 
ATOM 1927 C C   . ASN A 1 243 ? 8.494   13.943  -14.772 1.00 94.85 243 A 1 
ATOM 1928 O O   . ASN A 1 243 ? 8.425   13.606  -15.956 1.00 93.78 243 A 1 
ATOM 1929 C CB  . ASN A 1 243 ? 10.383  15.619  -15.256 1.00 93.71 243 A 1 
ATOM 1930 C CG  . ASN A 1 243 ? 9.432   16.740  -15.657 1.00 92.12 243 A 1 
ATOM 1931 O OD1 . ASN A 1 243 ? 8.237   16.681  -15.469 1.00 87.89 243 A 1 
ATOM 1932 N ND2 . ASN A 1 243 ? 9.930   17.807  -16.230 1.00 86.81 243 A 1 
ATOM 1933 N N   . TYR A 1 244 ? 7.533   13.717  -13.891 1.00 94.81 244 A 1 
ATOM 1934 C CA  . TYR A 1 244 ? 6.301   12.984  -14.174 1.00 95.49 244 A 1 
ATOM 1935 C C   . TYR A 1 244 ? 5.406   13.682  -15.205 1.00 95.62 244 A 1 
ATOM 1936 O O   . TYR A 1 244 ? 4.690   13.008  -15.939 1.00 94.48 244 A 1 
ATOM 1937 C CB  . TYR A 1 244 ? 5.559   12.743  -12.852 1.00 95.51 244 A 1 
ATOM 1938 C CG  . TYR A 1 244 ? 5.030   14.003  -12.181 1.00 96.46 244 A 1 
ATOM 1939 C CD1 . TYR A 1 244 ? 5.769   14.645  -11.165 1.00 95.15 244 A 1 
ATOM 1940 C CD2 . TYR A 1 244 ? 3.789   14.534  -12.580 1.00 95.35 244 A 1 
ATOM 1941 C CE1 . TYR A 1 244 ? 5.272   15.815  -10.561 1.00 94.81 244 A 1 
ATOM 1942 C CE2 . TYR A 1 244 ? 3.292   15.707  -11.982 1.00 94.86 244 A 1 
ATOM 1943 C CZ  . TYR A 1 244 ? 4.030   16.349  -10.972 1.00 95.59 244 A 1 
ATOM 1944 O OH  . TYR A 1 244 ? 3.539   17.479  -10.410 1.00 94.21 244 A 1 
ATOM 1945 N N   . GLN A 1 245 ? 5.482   15.013  -15.332 1.00 95.31 245 A 1 
ATOM 1946 C CA  . GLN A 1 245 ? 4.670   15.776  -16.289 1.00 94.92 245 A 1 
ATOM 1947 C C   . GLN A 1 245 ? 4.959   15.377  -17.744 1.00 95.09 245 A 1 
ATOM 1948 O O   . GLN A 1 245 ? 4.070   15.412  -18.577 1.00 92.92 245 A 1 
ATOM 1949 C CB  . GLN A 1 245 ? 4.925   17.280  -16.110 1.00 94.02 245 A 1 
ATOM 1950 C CG  . GLN A 1 245 ? 4.478   17.794  -14.735 1.00 89.91 245 A 1 
ATOM 1951 C CD  . GLN A 1 245 ? 4.735   19.288  -14.549 1.00 82.88 245 A 1 
ATOM 1952 O OE1 . GLN A 1 245 ? 5.660   19.879  -15.085 1.00 72.55 245 A 1 
ATOM 1953 N NE2 . GLN A 1 245 ? 3.936   19.960  -13.752 1.00 68.22 245 A 1 
ATOM 1954 N N   . ARG A 1 246 ? 6.181   14.925  -18.042 1.00 93.91 246 A 1 
ATOM 1955 C CA  . ARG A 1 246 ? 6.557   14.439  -19.383 1.00 93.68 246 A 1 
ATOM 1956 C C   . ARG A 1 246 ? 5.986   13.063  -19.725 1.00 94.18 246 A 1 
ATOM 1957 O O   . ARG A 1 246 ? 6.053   12.662  -20.883 1.00 90.74 246 A 1 
ATOM 1958 C CB  . ARG A 1 246 ? 8.084   14.390  -19.512 1.00 92.78 246 A 1 
ATOM 1959 C CG  . ARG A 1 246 ? 8.718   15.780  -19.453 1.00 86.33 246 A 1 
ATOM 1960 C CD  . ARG A 1 246 ? 10.220  15.647  -19.701 1.00 81.02 246 A 1 
ATOM 1961 N NE  . ARG A 1 246 ? 10.873  16.967  -19.708 1.00 72.72 246 A 1 
ATOM 1962 C CZ  . ARG A 1 246 ? 12.152  17.198  -19.958 1.00 63.39 246 A 1 
ATOM 1963 N NH1 . ARG A 1 246 ? 12.991  16.230  -20.208 1.00 58.06 246 A 1 
ATOM 1964 N NH2 . ARG A 1 246 ? 12.611  18.420  -19.959 1.00 54.93 246 A 1 
ATOM 1965 N N   . VAL A 1 247 ? 5.529   12.328  -18.728 1.00 93.77 247 A 1 
ATOM 1966 C CA  . VAL A 1 247 ? 4.970   10.982  -18.886 1.00 94.08 247 A 1 
ATOM 1967 C C   . VAL A 1 247 ? 3.463   11.048  -19.109 1.00 95.24 247 A 1 
ATOM 1968 O O   . VAL A 1 247 ? 2.911   10.169  -19.765 1.00 93.70 247 A 1 
ATOM 1969 C CB  . VAL A 1 247 ? 5.314   10.102  -17.665 1.00 92.51 247 A 1 
ATOM 1970 C CG1 . VAL A 1 247 ? 4.820   8.661   -17.819 1.00 88.78 247 A 1 
ATOM 1971 C CG2 . VAL A 1 247 ? 6.832   10.045  -17.423 1.00 89.82 247 A 1 
ATOM 1972 N N   . ILE A 1 248 ? 2.805   12.088  -18.590 1.00 94.82 248 A 1 
ATOM 1973 C CA  . ILE A 1 248 ? 1.364   12.295  -18.754 1.00 94.80 248 A 1 
ATOM 1974 C C   . ILE A 1 248 ? 1.082   12.683  -20.216 1.00 94.46 248 A 1 
ATOM 1975 O O   . ILE A 1 248 ? 1.587   13.711  -20.668 1.00 92.78 248 A 1 
ATOM 1976 C CB  . ILE A 1 248 ? 0.839   13.344  -17.743 1.00 94.53 248 A 1 
ATOM 1977 C CG1 . ILE A 1 248 ? 1.092   12.866  -16.294 1.00 93.24 248 A 1 
ATOM 1978 C CG2 . ILE A 1 248 ? -0.665  13.594  -17.970 1.00 93.11 248 A 1 
ATOM 1979 C CD1 . ILE A 1 248 ? 0.747   13.889  -15.202 1.00 89.50 248 A 1 
ATOM 1980 N N   . PRO A 1 249 ? 0.303   11.888  -20.979 1.00 95.25 249 A 1 
ATOM 1981 C CA  . PRO A 1 249 ? -0.037  12.226  -22.356 1.00 94.32 249 A 1 
ATOM 1982 C C   . PRO A 1 249 ? -0.887  13.499  -22.423 1.00 93.62 249 A 1 
ATOM 1983 O O   . PRO A 1 249 ? -1.898  13.603  -21.738 1.00 90.87 249 A 1 
ATOM 1984 C CB  . PRO A 1 249 ? -0.786  11.009  -22.918 1.00 93.02 249 A 1 
ATOM 1985 C CG  . PRO A 1 249 ? -0.362  9.860   -22.009 1.00 92.14 249 A 1 
ATOM 1986 C CD  . PRO A 1 249 ? -0.201  10.551  -20.661 1.00 94.47 249 A 1 
ATOM 1987 N N   . GLU A 1 250 ? -0.506  14.448  -23.290 1.00 90.29 250 A 1 
ATOM 1988 C CA  . GLU A 1 250 ? -1.279  15.691  -23.473 1.00 87.43 250 A 1 
ATOM 1989 C C   . GLU A 1 250 ? -2.623  15.449  -24.178 1.00 87.00 250 A 1 
ATOM 1990 O O   . GLU A 1 250 ? -3.622  16.103  -23.887 1.00 81.05 250 A 1 
ATOM 1991 C CB  . GLU A 1 250 ? -0.466  16.702  -24.305 1.00 83.39 250 A 1 
ATOM 1992 C CG  . GLU A 1 250 ? 0.799   17.214  -23.599 1.00 73.79 250 A 1 
ATOM 1993 C CD  . GLU A 1 250 ? 1.570   18.264  -24.432 1.00 66.98 250 A 1 
ATOM 1994 O OE1 . GLU A 1 250 ? 2.571   18.801  -23.903 1.00 59.70 250 A 1 
ATOM 1995 O OE2 . GLU A 1 250 ? 1.187   18.513  -25.599 1.00 60.60 250 A 1 
ATOM 1996 N N   . LYS A 1 251 ? -2.643  14.509  -25.134 1.00 90.54 251 A 1 
ATOM 1997 C CA  . LYS A 1 251 ? -3.832  14.159  -25.909 1.00 90.78 251 A 1 
ATOM 1998 C C   . LYS A 1 251 ? -3.789  12.685  -26.298 1.00 92.96 251 A 1 
ATOM 1999 O O   . LYS A 1 251 ? -2.769  12.189  -26.765 1.00 90.52 251 A 1 
ATOM 2000 C CB  . LYS A 1 251 ? -3.918  15.069  -27.145 1.00 86.05 251 A 1 
ATOM 2001 C CG  . LYS A 1 251 ? -5.268  14.932  -27.854 1.00 75.77 251 A 1 
ATOM 2002 C CD  . LYS A 1 251 ? -5.337  15.820  -29.098 1.00 70.59 251 A 1 
ATOM 2003 C CE  . LYS A 1 251 ? -6.684  15.592  -29.781 1.00 60.48 251 A 1 
ATOM 2004 N NZ  . LYS A 1 251 ? -6.748  16.254  -31.103 1.00 50.66 251 A 1 
ATOM 2005 N N   . GLN A 1 252 ? -4.923  12.019  -26.157 1.00 95.08 252 A 1 
ATOM 2006 C CA  . GLN A 1 252 ? -5.148  10.654  -26.629 1.00 96.01 252 A 1 
ATOM 2007 C C   . GLN A 1 252 ? -6.370  10.640  -27.554 1.00 95.59 252 A 1 
ATOM 2008 O O   . GLN A 1 252 ? -7.335  11.362  -27.321 1.00 93.40 252 A 1 
ATOM 2009 C CB  . GLN A 1 252 ? -5.272  9.709   -25.429 1.00 95.90 252 A 1 
ATOM 2010 C CG  . GLN A 1 252 ? -3.928  9.622   -24.694 1.00 95.44 252 A 1 
ATOM 2011 C CD  . GLN A 1 252 ? -3.953  8.692   -23.495 1.00 96.32 252 A 1 
ATOM 2012 O OE1 . GLN A 1 252 ? -4.630  8.930   -22.515 1.00 91.63 252 A 1 
ATOM 2013 N NE2 . GLN A 1 252 ? -3.184  7.627   -23.511 1.00 91.16 252 A 1 
ATOM 2014 N N   . GLU A 1 253 ? -6.286  9.888   -28.659 1.00 95.90 253 A 1 
ATOM 2015 C CA  . GLU A 1 253 ? -7.262  9.953   -29.755 1.00 95.53 253 A 1 
ATOM 2016 C C   . GLU A 1 253 ? -8.444  9.009   -29.548 1.00 95.92 253 A 1 
ATOM 2017 O O   . GLU A 1 253 ? -9.555  9.319   -29.968 1.00 93.28 253 A 1 
ATOM 2018 C CB  . GLU A 1 253 ? -6.570  9.653   -31.094 1.00 93.68 253 A 1 
ATOM 2019 C CG  . GLU A 1 253 ? -5.523  10.723  -31.443 1.00 85.92 253 A 1 
ATOM 2020 C CD  . GLU A 1 253 ? -4.918  10.572  -32.848 1.00 79.47 253 A 1 
ATOM 2021 O OE1 . GLU A 1 253 ? -4.214  11.529  -33.250 1.00 70.17 253 A 1 
ATOM 2022 O OE2 . GLU A 1 253 ? -5.158  9.541   -33.505 1.00 70.44 253 A 1 
ATOM 2023 N N   . TYR A 1 254 ? -8.213  7.896   -28.885 1.00 96.98 254 A 1 
ATOM 2024 C CA  . TYR A 1 254 ? -9.192  6.841   -28.669 1.00 97.12 254 A 1 
ATOM 2025 C C   . TYR A 1 254 ? -9.443  6.617   -27.182 1.00 97.52 254 A 1 
ATOM 2026 O O   . TYR A 1 254 ? -8.566  6.815   -26.340 1.00 97.06 254 A 1 
ATOM 2027 C CB  . TYR A 1 254 ? -8.723  5.555   -29.358 1.00 96.75 254 A 1 
ATOM 2028 C CG  . TYR A 1 254 ? -8.387  5.730   -30.826 1.00 96.10 254 A 1 
ATOM 2029 C CD1 . TYR A 1 254 ? -9.415  5.846   -31.781 1.00 92.83 254 A 1 
ATOM 2030 C CD2 . TYR A 1 254 ? -7.039  5.818   -31.232 1.00 93.17 254 A 1 
ATOM 2031 C CE1 . TYR A 1 254 ? -9.103  6.050   -33.138 1.00 91.73 254 A 1 
ATOM 2032 C CE2 . TYR A 1 254 ? -6.722  6.024   -32.589 1.00 91.90 254 A 1 
ATOM 2033 C CZ  . TYR A 1 254 ? -7.755  6.140   -33.543 1.00 92.13 254 A 1 
ATOM 2034 O OH  . TYR A 1 254 ? -7.451  6.350   -34.853 1.00 90.09 254 A 1 
ATOM 2035 N N   . SER A 1 255 ? -10.643 6.163   -26.869 1.00 97.47 255 A 1 
ATOM 2036 C CA  . SER A 1 255 ? -10.984 5.706   -25.525 1.00 97.70 255 A 1 
ATOM 2037 C C   . SER A 1 255 ? -12.055 4.629   -25.572 1.00 97.85 255 A 1 
ATOM 2038 O O   . SER A 1 255 ? -12.893 4.610   -26.472 1.00 97.11 255 A 1 
ATOM 2039 C CB  . SER A 1 255 ? -11.441 6.869   -24.639 1.00 96.99 255 A 1 
ATOM 2040 O OG  . SER A 1 255 ? -12.629 7.462   -25.133 1.00 95.68 255 A 1 
ATOM 2041 N N   . PHE A 1 256 ? -12.051 3.763   -24.578 1.00 97.91 256 A 1 
ATOM 2042 C CA  . PHE A 1 256 ? -13.115 2.796   -24.340 1.00 98.07 256 A 1 
ATOM 2043 C C   . PHE A 1 256 ? -13.462 2.749   -22.859 1.00 98.33 256 A 1 
ATOM 2044 O O   . PHE A 1 256 ? -12.655 3.113   -22.005 1.00 98.11 256 A 1 
ATOM 2045 C CB  . PHE A 1 256 ? -12.724 1.422   -24.893 1.00 97.96 256 A 1 
ATOM 2046 C CG  . PHE A 1 256 ? -11.538 0.767   -24.212 1.00 98.29 256 A 1 
ATOM 2047 C CD1 . PHE A 1 256 ? -10.228 1.087   -24.612 1.00 97.30 256 A 1 
ATOM 2048 C CD2 . PHE A 1 256 ? -11.744 -0.188  -23.202 1.00 97.51 256 A 1 
ATOM 2049 C CE1 . PHE A 1 256 ? -9.133  0.446   -24.018 1.00 96.85 256 A 1 
ATOM 2050 C CE2 . PHE A 1 256 ? -10.649 -0.831  -22.606 1.00 96.91 256 A 1 
ATOM 2051 C CZ  . PHE A 1 256 ? -9.339  -0.519  -23.018 1.00 97.33 256 A 1 
ATOM 2052 N N   . THR A 1 257 ? -14.680 2.307   -22.552 1.00 98.39 257 A 1 
ATOM 2053 C CA  . THR A 1 257 ? -15.162 2.189   -21.173 1.00 98.48 257 A 1 
ATOM 2054 C C   . THR A 1 257 ? -15.574 0.754   -20.892 1.00 98.49 257 A 1 
ATOM 2055 O O   . THR A 1 257 ? -16.262 0.136   -21.704 1.00 97.93 257 A 1 
ATOM 2056 C CB  . THR A 1 257 ? -16.324 3.151   -20.893 1.00 97.97 257 A 1 
ATOM 2057 O OG1 . THR A 1 257 ? -15.978 4.471   -21.219 1.00 92.34 257 A 1 
ATOM 2058 C CG2 . THR A 1 257 ? -16.734 3.155   -19.421 1.00 91.59 257 A 1 
ATOM 2059 N N   . VAL A 1 258 ? -15.187 0.236   -19.734 1.00 98.49 258 A 1 
ATOM 2060 C CA  . VAL A 1 258 ? -15.488 -1.123  -19.269 1.00 98.48 258 A 1 
ATOM 2061 C C   . VAL A 1 258 ? -16.030 -1.101  -17.849 1.00 98.48 258 A 1 
ATOM 2062 O O   . VAL A 1 258 ? -15.718 -0.189  -17.075 1.00 98.07 258 A 1 
ATOM 2063 C CB  . VAL A 1 258 ? -14.253 -2.040  -19.340 1.00 98.12 258 A 1 
ATOM 2064 C CG1 . VAL A 1 258 ? -13.889 -2.354  -20.787 1.00 96.16 258 A 1 
ATOM 2065 C CG2 . VAL A 1 258 ? -13.024 -1.446  -18.633 1.00 95.99 258 A 1 
ATOM 2066 N N   . ASN A 1 259 ? -16.794 -2.143  -17.486 1.00 98.51 259 A 1 
ATOM 2067 C CA  . ASN A 1 259 ? -17.165 -2.350  -16.098 1.00 98.45 259 A 1 
ATOM 2068 C C   . ASN A 1 259 ? -15.938 -2.793  -15.281 1.00 98.50 259 A 1 
ATOM 2069 O O   . ASN A 1 259 ? -15.216 -3.729  -15.638 1.00 98.33 259 A 1 
ATOM 2070 C CB  . ASN A 1 259 ? -18.310 -3.362  -15.995 1.00 98.20 259 A 1 
ATOM 2071 C CG  . ASN A 1 259 ? -18.768 -3.472  -14.557 1.00 97.56 259 A 1 
ATOM 2072 O OD1 . ASN A 1 259 ? -18.192 -4.179  -13.736 1.00 90.28 259 A 1 
ATOM 2073 N ND2 . ASN A 1 259 ? -19.757 -2.695  -14.176 1.00 89.98 259 A 1 
ATOM 2074 N N   . ARG A 1 260 ? -15.706 -2.129  -14.154 1.00 98.47 260 A 1 
ATOM 2075 C CA  . ARG A 1 260 ? -14.537 -2.351  -13.303 1.00 98.46 260 A 1 
ATOM 2076 C C   . ARG A 1 260 ? -14.498 -3.758  -12.703 1.00 98.53 260 A 1 
ATOM 2077 O O   . ARG A 1 260 ? -13.453 -4.403  -12.711 1.00 98.35 260 A 1 
ATOM 2078 C CB  . ARG A 1 260 ? -14.545 -1.281  -12.202 1.00 97.90 260 A 1 
ATOM 2079 C CG  . ARG A 1 260 ? -13.303 -1.357  -11.308 1.00 96.74 260 A 1 
ATOM 2080 C CD  . ARG A 1 260 ? -13.365 -0.298  -10.208 1.00 96.15 260 A 1 
ATOM 2081 N NE  . ARG A 1 260 ? -14.476 -0.527  -9.276  1.00 93.58 260 A 1 
ATOM 2082 C CZ  . ARG A 1 260 ? -14.495 -1.343  -8.238  1.00 95.21 260 A 1 
ATOM 2083 N NH1 . ARG A 1 260 ? -13.459 -2.050  -7.882  1.00 86.44 260 A 1 
ATOM 2084 N NH2 . ARG A 1 260 ? -15.582 -1.454  -7.532  1.00 88.57 260 A 1 
ATOM 2085 N N   . LEU A 1 261 ? -15.619 -4.229  -12.158 1.00 98.07 261 A 1 
ATOM 2086 C CA  . LEU A 1 261 ? -15.685 -5.526  -11.477 1.00 98.04 261 A 1 
ATOM 2087 C C   . LEU A 1 261 ? -15.606 -6.688  -12.468 1.00 98.15 261 A 1 
ATOM 2088 O O   . LEU A 1 261 ? -14.860 -7.633  -12.218 1.00 97.82 261 A 1 
ATOM 2089 C CB  . LEU A 1 261 ? -16.959 -5.616  -10.620 1.00 97.78 261 A 1 
ATOM 2090 C CG  . LEU A 1 261 ? -16.993 -4.671  -9.408  1.00 96.07 261 A 1 
ATOM 2091 C CD1 . LEU A 1 261 ? -18.322 -4.828  -8.671  1.00 92.64 261 A 1 
ATOM 2092 C CD2 . LEU A 1 261 ? -15.866 -4.958  -8.410  1.00 92.84 261 A 1 
ATOM 2093 N N   . GLU A 1 262 ? -16.291 -6.593  -13.608 1.00 98.18 262 A 1 
ATOM 2094 C CA  . GLU A 1 262 ? -16.193 -7.598  -14.675 1.00 98.11 262 A 1 
ATOM 2095 C C   . GLU A 1 262 ? -14.757 -7.724  -15.189 1.00 98.25 262 A 1 
ATOM 2096 O O   . GLU A 1 262 ? -14.236 -8.832  -15.309 1.00 97.59 262 A 1 
ATOM 2097 C CB  . GLU A 1 262 ? -17.135 -7.235  -15.832 1.00 97.74 262 A 1 
ATOM 2098 C CG  . GLU A 1 262 ? -18.612 -7.396  -15.436 1.00 93.62 262 A 1 
ATOM 2099 C CD  . GLU A 1 262 ? -19.587 -6.995  -16.553 1.00 91.33 262 A 1 
ATOM 2100 O OE1 . GLU A 1 262 ? -20.802 -6.954  -16.254 1.00 79.54 262 A 1 
ATOM 2101 O OE2 . GLU A 1 262 ? -19.129 -6.716  -17.680 1.00 82.26 262 A 1 
ATOM 2102 N N   . THR A 1 263 ? -14.070 -6.597  -15.376 1.00 98.28 263 A 1 
ATOM 2103 C CA  . THR A 1 263 ? -12.660 -6.580  -15.792 1.00 98.36 263 A 1 
ATOM 2104 C C   . THR A 1 263 ? -11.750 -7.224  -14.744 1.00 98.39 263 A 1 
ATOM 2105 O O   . THR A 1 263 ? -10.873 -8.012  -15.090 1.00 98.16 263 A 1 
ATOM 2106 C CB  . THR A 1 263 ? -12.181 -5.148  -16.078 1.00 98.22 263 A 1 
ATOM 2107 O OG1 . THR A 1 263 ? -13.024 -4.514  -17.006 1.00 96.73 263 A 1 
ATOM 2108 C CG2 . THR A 1 263 ? -10.775 -5.124  -16.679 1.00 96.47 263 A 1 
ATOM 2109 N N   . LEU A 1 264 ? -11.947 -6.940  -13.453 1.00 98.28 264 A 1 
ATOM 2110 C CA  . LEU A 1 264 ? -11.168 -7.561  -12.372 1.00 98.15 264 A 1 
ATOM 2111 C C   . LEU A 1 264 ? -11.368 -9.081  -12.311 1.00 98.05 264 A 1 
ATOM 2112 O O   . LEU A 1 264 ? -10.399 -9.820  -12.132 1.00 97.79 264 A 1 
ATOM 2113 C CB  . LEU A 1 264 ? -11.553 -6.930  -11.021 1.00 98.05 264 A 1 
ATOM 2114 C CG  . LEU A 1 264 ? -10.900 -5.565  -10.749 1.00 97.59 264 A 1 
ATOM 2115 C CD1 . LEU A 1 264 ? -11.525 -4.949  -9.494  1.00 96.33 264 A 1 
ATOM 2116 C CD2 . LEU A 1 264 ? -9.393  -5.701  -10.508 1.00 96.46 264 A 1 
ATOM 2117 N N   . GLU A 1 265 ? -12.598 -9.553  -12.481 1.00 98.18 265 A 1 
ATOM 2118 C CA  . GLU A 1 265 ? -12.894 -10.986 -12.495 1.00 97.92 265 A 1 
ATOM 2119 C C   . GLU A 1 265 ? -12.302 -11.676 -13.735 1.00 97.84 265 A 1 
ATOM 2120 O O   . GLU A 1 265 ? -11.712 -12.755 -13.598 1.00 97.16 265 A 1 
ATOM 2121 C CB  . GLU A 1 265 ? -14.408 -11.213 -12.389 1.00 97.63 265 A 1 
ATOM 2122 C CG  . GLU A 1 265 ? -14.970 -10.939 -10.979 1.00 93.05 265 A 1 
ATOM 2123 C CD  . GLU A 1 265 ? -14.360 -11.866 -9.906  1.00 86.61 265 A 1 
ATOM 2124 O OE1 . GLU A 1 265 ? -13.931 -11.370 -8.843  1.00 74.29 265 A 1 
ATOM 2125 O OE2 . GLU A 1 265 ? -14.281 -13.100 -10.144 1.00 75.64 265 A 1 
ATOM 2126 N N   . ALA A 1 266 ? -12.370 -11.045 -14.910 1.00 97.99 266 A 1 
ATOM 2127 C CA  . ALA A 1 266 ? -11.727 -11.544 -16.125 1.00 97.93 266 A 1 
ATOM 2128 C C   . ALA A 1 266 ? -10.201 -11.622 -15.963 1.00 97.84 266 A 1 
ATOM 2129 O O   . ALA A 1 266 ? -9.602  -12.674 -16.195 1.00 97.35 266 A 1 
ATOM 2130 C CB  . ALA A 1 266 ? -12.134 -10.650 -17.301 1.00 97.83 266 A 1 
ATOM 2131 N N   . LEU A 1 267 ? -9.564  -10.558 -15.459 1.00 98.09 267 A 1 
ATOM 2132 C CA  . LEU A 1 267 ? -8.126  -10.536 -15.172 1.00 97.70 267 A 1 
ATOM 2133 C C   . LEU A 1 267 ? -7.728  -11.654 -14.205 1.00 97.17 267 A 1 
ATOM 2134 O O   . LEU A 1 267 ? -6.743  -12.353 -14.443 1.00 96.60 267 A 1 
ATOM 2135 C CB  . LEU A 1 267 ? -7.727  -9.173  -14.575 1.00 97.63 267 A 1 
ATOM 2136 C CG  . LEU A 1 267 ? -7.683  -8.020  -15.586 1.00 97.09 267 A 1 
ATOM 2137 C CD1 . LEU A 1 267 ? -7.496  -6.700  -14.835 1.00 95.50 267 A 1 
ATOM 2138 C CD2 . LEU A 1 267 ? -6.522  -8.174  -16.565 1.00 95.64 267 A 1 
ATOM 2139 N N   . LYS A 1 268 ? -8.501  -11.866 -13.140 1.00 97.23 268 A 1 
ATOM 2140 C CA  . LYS A 1 268 ? -8.253  -12.923 -12.153 1.00 96.62 268 A 1 
ATOM 2141 C C   . LYS A 1 268 ? -8.292  -14.313 -12.785 1.00 96.25 268 A 1 
ATOM 2142 O O   . LYS A 1 268 ? -7.419  -15.125 -12.491 1.00 95.31 268 A 1 
ATOM 2143 C CB  . LYS A 1 268 ? -9.286  -12.772 -11.038 1.00 96.37 268 A 1 
ATOM 2144 C CG  . LYS A 1 268 ? -9.131  -13.796 -9.907  1.00 91.27 268 A 1 
ATOM 2145 C CD  . LYS A 1 268 ? -10.277 -13.537 -8.930  1.00 87.34 268 A 1 
ATOM 2146 C CE  . LYS A 1 268 ? -10.352 -14.578 -7.826  1.00 78.04 268 A 1 
ATOM 2147 N NZ  . LYS A 1 268 ? -11.632 -14.371 -7.095  1.00 70.72 268 A 1 
ATOM 2148 N N   . ARG A 1 269 ? -9.268  -14.597 -13.649 1.00 97.17 269 A 1 
ATOM 2149 C CA  . ARG A 1 269 ? -9.391  -15.898 -14.332 1.00 96.68 269 A 1 
ATOM 2150 C C   . ARG A 1 269 ? -8.308  -16.108 -15.385 1.00 96.21 269 A 1 
ATOM 2151 O O   . ARG A 1 269 ? -7.634  -17.137 -15.360 1.00 95.42 269 A 1 
ATOM 2152 C CB  . ARG A 1 269 ? -10.795 -16.032 -14.945 1.00 96.55 269 A 1 
ATOM 2153 C CG  . ARG A 1 269 ? -11.849 -16.297 -13.851 1.00 95.23 269 A 1 
ATOM 2154 C CD  . ARG A 1 269 ? -13.235 -16.535 -14.462 1.00 94.46 269 A 1 
ATOM 2155 N NE  . ARG A 1 269 ? -13.863 -15.280 -14.914 1.00 91.34 269 A 1 
ATOM 2156 C CZ  . ARG A 1 269 ? -14.723 -14.525 -14.250 1.00 90.85 269 A 1 
ATOM 2157 N NH1 . ARG A 1 269 ? -15.105 -14.787 -13.037 1.00 81.69 269 A 1 
ATOM 2158 N NH2 . ARG A 1 269 ? -15.239 -13.480 -14.813 1.00 83.71 269 A 1 
ATOM 2159 N N   . VAL A 1 270 ? -8.093  -15.113 -16.249 1.00 96.46 270 A 1 
ATOM 2160 C CA  . VAL A 1 270 ? -7.098  -15.198 -17.330 1.00 96.14 270 A 1 
ATOM 2161 C C   . VAL A 1 270 ? -5.674  -15.287 -16.774 1.00 95.44 270 A 1 
ATOM 2162 O O   . VAL A 1 270 ? -4.867  -16.072 -17.270 1.00 94.43 270 A 1 
ATOM 2163 C CB  . VAL A 1 270 ? -7.267  -14.019 -18.307 1.00 96.14 270 A 1 
ATOM 2164 C CG1 . VAL A 1 270 ? -6.163  -13.988 -19.368 1.00 94.87 270 A 1 
ATOM 2165 C CG2 . VAL A 1 270 ? -8.610  -14.134 -19.044 1.00 94.76 270 A 1 
ATOM 2166 N N   . SER A 1 271 ? -5.368  -14.571 -15.683 1.00 95.86 271 A 1 
ATOM 2167 C CA  . SER A 1 271 ? -4.036  -14.582 -15.061 1.00 94.86 271 A 1 
ATOM 2168 C C   . SER A 1 271 ? -3.580  -15.950 -14.536 1.00 93.94 271 A 1 
ATOM 2169 O O   . SER A 1 271 ? -2.384  -16.139 -14.326 1.00 92.54 271 A 1 
ATOM 2170 C CB  . SER A 1 271 ? -3.943  -13.539 -13.944 1.00 94.37 271 A 1 
ATOM 2171 O OG  . SER A 1 271 ? -4.696  -13.907 -12.804 1.00 90.09 271 A 1 
ATOM 2172 N N   . LEU A 1 272 ? -4.489  -16.920 -14.365 1.00 94.99 272 A 1 
ATOM 2173 C CA  . LEU A 1 272 ? -4.146  -18.287 -13.947 1.00 94.09 272 A 1 
ATOM 2174 C C   . LEU A 1 272 ? -3.257  -19.012 -14.964 1.00 92.97 272 A 1 
ATOM 2175 O O   . LEU A 1 272 ? -2.467  -19.870 -14.569 1.00 90.64 272 A 1 
ATOM 2176 C CB  . LEU A 1 272 ? -5.433  -19.100 -13.725 1.00 94.40 272 A 1 
ATOM 2177 C CG  . LEU A 1 272 ? -6.336  -18.597 -12.586 1.00 93.49 272 A 1 
ATOM 2178 C CD1 . LEU A 1 272 ? -7.633  -19.407 -12.564 1.00 90.75 272 A 1 
ATOM 2179 C CD2 . LEU A 1 272 ? -5.661  -18.742 -11.219 1.00 90.98 272 A 1 
ATOM 2180 N N   . LEU A 1 273 ? -3.391  -18.666 -16.257 1.00 91.93 273 A 1 
ATOM 2181 C CA  . LEU A 1 273 ? -2.615  -19.261 -17.353 1.00 91.00 273 A 1 
ATOM 2182 C C   . LEU A 1 273 ? -1.565  -18.300 -17.932 1.00 89.87 273 A 1 
ATOM 2183 O O   . LEU A 1 273 ? -0.974  -18.568 -18.968 1.00 85.65 273 A 1 
ATOM 2184 C CB  . LEU A 1 273 ? -3.579  -19.813 -18.423 1.00 90.60 273 A 1 
ATOM 2185 C CG  . LEU A 1 273 ? -4.545  -20.906 -17.915 1.00 90.24 273 A 1 
ATOM 2186 C CD1 . LEU A 1 273 ? -5.361  -21.455 -19.077 1.00 86.10 273 A 1 
ATOM 2187 C CD2 . LEU A 1 273 ? -3.826  -22.088 -17.262 1.00 85.79 273 A 1 
ATOM 2188 N N   . VAL A 1 274 ? -1.311  -17.177 -17.258 1.00 90.95 274 A 1 
ATOM 2189 C CA  . VAL A 1 274 ? -0.289  -16.205 -17.656 1.00 90.43 274 A 1 
ATOM 2190 C C   . VAL A 1 274 ? 1.062   -16.583 -17.056 1.00 89.23 274 A 1 
ATOM 2191 O O   . VAL A 1 274 ? 1.182   -16.878 -15.863 1.00 86.02 274 A 1 
ATOM 2192 C CB  . VAL A 1 274 ? -0.710  -14.777 -17.263 1.00 89.64 274 A 1 
ATOM 2193 C CG1 . VAL A 1 274 ? 0.406   -13.751 -17.452 1.00 85.71 274 A 1 
ATOM 2194 C CG2 . VAL A 1 274 ? -1.898  -14.318 -18.117 1.00 87.00 274 A 1 
ATOM 2195 N N   . GLU A 1 275 ? 2.116   -16.488 -17.865 1.00 87.49 275 A 1 
ATOM 2196 C CA  . GLU A 1 275 ? 3.489   -16.660 -17.393 1.00 85.73 275 A 1 
ATOM 2197 C C   . GLU A 1 275 ? 3.829   -15.692 -16.253 1.00 85.46 275 A 1 
ATOM 2198 O O   . GLU A 1 275 ? 3.806   -14.465 -16.392 1.00 83.02 275 A 1 
ATOM 2199 C CB  . GLU A 1 275 ? 4.500   -16.422 -18.512 1.00 82.46 275 A 1 
ATOM 2200 C CG  . GLU A 1 275 ? 4.500   -17.473 -19.616 1.00 70.91 275 A 1 
ATOM 2201 C CD  . GLU A 1 275 ? 5.707   -17.260 -20.547 1.00 66.93 275 A 1 
ATOM 2202 O OE1 . GLU A 1 275 ? 6.032   -18.203 -21.285 1.00 60.22 275 A 1 
ATOM 2203 O OE2 . GLU A 1 275 ? 6.339   -16.169 -20.447 1.00 59.33 275 A 1 
ATOM 2204 N N   . GLN A 1 276 ? 4.252   -16.232 -15.127 1.00 85.06 276 A 1 
ATOM 2205 C CA  . GLN A 1 276 ? 4.513   -15.452 -13.909 1.00 85.43 276 A 1 
ATOM 2206 C C   . GLN A 1 276 ? 5.688   -14.473 -14.034 1.00 86.95 276 A 1 
ATOM 2207 O O   . GLN A 1 276 ? 5.760   -13.496 -13.284 1.00 83.08 276 A 1 
ATOM 2208 C CB  . GLN A 1 276 ? 4.745   -16.415 -12.734 1.00 82.11 276 A 1 
ATOM 2209 C CG  . GLN A 1 276 ? 3.484   -17.230 -12.381 1.00 74.16 276 A 1 
ATOM 2210 C CD  . GLN A 1 276 ? 2.311   -16.337 -11.983 1.00 67.33 276 A 1 
ATOM 2211 O OE1 . GLN A 1 276 ? 2.458   -15.362 -11.257 1.00 62.07 276 A 1 
ATOM 2212 N NE2 . GLN A 1 276 ? 1.118   -16.614 -12.465 1.00 57.36 276 A 1 
ATOM 2213 N N   . LYS A 1 277 ? 6.613   -14.716 -14.972 1.00 83.71 277 A 1 
ATOM 2214 C CA  . LYS A 1 277 ? 7.786   -13.857 -15.196 1.00 83.46 277 A 1 
ATOM 2215 C C   . LYS A 1 277 ? 7.422   -12.567 -15.929 1.00 84.08 277 A 1 
ATOM 2216 O O   . LYS A 1 277 ? 7.857   -11.498 -15.511 1.00 78.71 277 A 1 
ATOM 2217 C CB  . LYS A 1 277 ? 8.855   -14.658 -15.949 1.00 80.52 277 A 1 
ATOM 2218 C CG  . LYS A 1 277 ? 10.179  -13.888 -16.084 1.00 71.96 277 A 1 
ATOM 2219 C CD  . LYS A 1 277 ? 11.200  -14.729 -16.858 1.00 66.29 277 A 1 
ATOM 2220 C CE  . LYS A 1 277 ? 12.508  -13.958 -17.059 1.00 57.78 277 A 1 
ATOM 2221 N NZ  . LYS A 1 277 ? 13.446  -14.724 -17.922 1.00 48.53 277 A 1 
ATOM 2222 N N   . SER A 1 278 ? 6.661   -12.662 -17.021 1.00 85.69 278 A 1 
ATOM 2223 C CA  . SER A 1 278 ? 6.288   -11.500 -17.840 1.00 85.94 278 A 1 
ATOM 2224 C C   . SER A 1 278 ? 5.002   -10.838 -17.350 1.00 87.78 278 A 1 
ATOM 2225 O O   . SER A 1 278 ? 4.872   -9.617  -17.445 1.00 85.48 278 A 1 
ATOM 2226 C CB  . SER A 1 278 ? 6.143   -11.929 -19.310 1.00 81.95 278 A 1 
ATOM 2227 O OG  . SER A 1 278 ? 5.025   -12.782 -19.438 1.00 75.57 278 A 1 
ATOM 2228 N N   . ARG A 1 279 ? 4.082   -11.632 -16.804 1.00 90.43 279 A 1 
ATOM 2229 C CA  . ARG A 1 279 ? 2.714   -11.246 -16.426 1.00 92.89 279 A 1 
ATOM 2230 C C   . ARG A 1 279 ? 1.940   -10.591 -17.576 1.00 94.72 279 A 1 
ATOM 2231 O O   . ARG A 1 279 ? 1.060   -9.768  -17.338 1.00 93.76 279 A 1 
ATOM 2232 C CB  . ARG A 1 279 ? 2.730   -10.387 -15.156 1.00 91.92 279 A 1 
ATOM 2233 C CG  . ARG A 1 279 ? 3.406   -11.095 -13.979 1.00 89.77 279 A 1 
ATOM 2234 C CD  . ARG A 1 279 ? 3.443   -10.142 -12.784 1.00 85.01 279 A 1 
ATOM 2235 N NE  . ARG A 1 279 ? 4.136   -10.761 -11.645 1.00 78.29 279 A 1 
ATOM 2236 C CZ  . ARG A 1 279 ? 4.785   -10.110 -10.693 1.00 70.26 279 A 1 
ATOM 2237 N NH1 . ARG A 1 279 ? 4.818   -8.808  -10.646 1.00 63.95 279 A 1 
ATOM 2238 N NH2 . ARG A 1 279 ? 5.422   -10.764 -9.761  1.00 63.53 279 A 1 
ATOM 2239 N N   . ARG A 1 280 ? 2.296   -10.962 -18.811 1.00 94.06 280 A 1 
ATOM 2240 C CA  . ARG A 1 280 ? 1.749   -10.365 -20.033 1.00 94.72 280 A 1 
ATOM 2241 C C   . ARG A 1 280 ? 0.344   -10.887 -20.304 1.00 95.18 280 A 1 
ATOM 2242 O O   . ARG A 1 280 ? 0.137   -12.091 -20.337 1.00 94.36 280 A 1 
ATOM 2243 C CB  . ARG A 1 280 ? 2.705   -10.639 -21.208 1.00 93.81 280 A 1 
ATOM 2244 C CG  . ARG A 1 280 ? 2.290   -9.905  -22.495 1.00 92.35 280 A 1 
ATOM 2245 C CD  . ARG A 1 280 ? 3.215   -10.230 -23.678 1.00 90.39 280 A 1 
ATOM 2246 N NE  . ARG A 1 280 ? 4.582   -9.668  -23.524 1.00 85.82 280 A 1 
ATOM 2247 C CZ  . ARG A 1 280 ? 5.562   -9.829  -24.414 1.00 83.61 280 A 1 
ATOM 2248 N NH1 . ARG A 1 280 ? 5.395   -10.470 -25.520 1.00 76.56 280 A 1 
ATOM 2249 N NH2 . ARG A 1 280 ? 6.751   -9.352  -24.227 1.00 76.48 280 A 1 
ATOM 2250 N N   . ILE A 1 281 ? -0.568  -9.962  -20.551 1.00 95.58 281 A 1 
ATOM 2251 C CA  . ILE A 1 281 ? -1.894  -10.217 -21.114 1.00 95.99 281 A 1 
ATOM 2252 C C   . ILE A 1 281 ? -2.089  -9.363  -22.365 1.00 96.16 281 A 1 
ATOM 2253 O O   . ILE A 1 281 ? -1.372  -8.382  -22.577 1.00 96.10 281 A 1 
ATOM 2254 C CB  . ILE A 1 281 ? -3.020  -9.942  -20.096 1.00 96.21 281 A 1 
ATOM 2255 C CG1 . ILE A 1 281 ? -2.996  -8.475  -19.602 1.00 94.29 281 A 1 
ATOM 2256 C CG2 . ILE A 1 281 ? -2.948  -10.952 -18.937 1.00 92.26 281 A 1 
ATOM 2257 C CD1 . ILE A 1 281 ? -4.294  -8.048  -18.935 1.00 91.67 281 A 1 
ATOM 2258 N N   . TYR A 1 282 ? -3.100  -9.704  -23.140 1.00 96.32 282 A 1 
ATOM 2259 C CA  . TYR A 1 282 ? -3.563  -8.942  -24.292 1.00 96.20 282 A 1 
ATOM 2260 C C   . TYR A 1 282 ? -4.985  -8.462  -24.029 1.00 96.78 282 A 1 
ATOM 2261 O O   . TYR A 1 282 ? -5.853  -9.255  -23.664 1.00 96.58 282 A 1 
ATOM 2262 C CB  . TYR A 1 282 ? -3.457  -9.805  -25.555 1.00 95.30 282 A 1 
ATOM 2263 C CG  . TYR A 1 282 ? -2.040  -10.280 -25.827 1.00 94.54 282 A 1 
ATOM 2264 C CD1 . TYR A 1 282 ? -1.183  -9.524  -26.649 1.00 92.62 282 A 1 
ATOM 2265 C CD2 . TYR A 1 282 ? -1.561  -11.461 -25.217 1.00 92.71 282 A 1 
ATOM 2266 C CE1 . TYR A 1 282 ? 0.141   -9.949  -26.874 1.00 91.67 282 A 1 
ATOM 2267 C CE2 . TYR A 1 282 ? -0.235  -11.884 -25.430 1.00 91.85 282 A 1 
ATOM 2268 C CZ  . TYR A 1 282 ? 0.616   -11.129 -26.265 1.00 91.75 282 A 1 
ATOM 2269 O OH  . TYR A 1 282 ? 1.897   -11.539 -26.476 1.00 89.60 282 A 1 
ATOM 2270 N N   . LEU A 1 283 ? -5.196  -7.156  -24.195 1.00 96.82 283 A 1 
ATOM 2271 C CA  . LEU A 1 283 ? -6.526  -6.568  -24.286 1.00 97.14 283 A 1 
ATOM 2272 C C   . LEU A 1 283 ? -6.819  -6.358  -25.767 1.00 97.14 283 A 1 
ATOM 2273 O O   . LEU A 1 283 ? -6.149  -5.548  -26.407 1.00 96.85 283 A 1 
ATOM 2274 C CB  . LEU A 1 283 ? -6.609  -5.245  -23.503 1.00 97.45 283 A 1 
ATOM 2275 C CG  . LEU A 1 283 ? -6.218  -5.316  -22.017 1.00 97.14 283 A 1 
ATOM 2276 C CD1 . LEU A 1 283 ? -6.484  -3.956  -21.362 1.00 96.03 283 A 1 
ATOM 2277 C CD2 . LEU A 1 283 ? -6.994  -6.387  -21.245 1.00 96.27 283 A 1 
ATOM 2278 N N   . ILE A 1 284 ? -7.783  -7.096  -26.310 1.00 97.33 284 A 1 
ATOM 2279 C CA  . ILE A 1 284 ? -8.224  -6.984  -27.702 1.00 97.21 284 A 1 
ATOM 2280 C C   . ILE A 1 284 ? -9.571  -6.274  -27.671 1.00 97.56 284 A 1 
ATOM 2281 O O   . ILE A 1 284 ? -10.542 -6.808  -27.131 1.00 97.26 284 A 1 
ATOM 2282 C CB  . ILE A 1 284 ? -8.287  -8.371  -28.379 1.00 96.45 284 A 1 
ATOM 2283 C CG1 . ILE A 1 284 ? -6.943  -9.133  -28.273 1.00 95.07 284 A 1 
ATOM 2284 C CG2 . ILE A 1 284 ? -8.701  -8.207  -29.853 1.00 95.02 284 A 1 
ATOM 2285 C CD1 . ILE A 1 284 ? -7.116  -10.650 -28.386 1.00 90.67 284 A 1 
ATOM 2286 N N   . ILE A 1 285 ? -9.599  -5.045  -28.169 1.00 97.33 285 A 1 
ATOM 2287 C CA  . ILE A 1 285 ? -10.749 -4.153  -28.091 1.00 97.53 285 A 1 
ATOM 2288 C C   . ILE A 1 285 ? -11.355 -4.029  -29.482 1.00 97.43 285 A 1 
ATOM 2289 O O   . ILE A 1 285 ? -10.670 -3.625  -30.418 1.00 96.93 285 A 1 
ATOM 2290 C CB  . ILE A 1 285 ? -10.371 -2.776  -27.491 1.00 97.48 285 A 1 
ATOM 2291 C CG1 . ILE A 1 285 ? -9.620  -2.860  -26.136 1.00 95.40 285 A 1 
ATOM 2292 C CG2 . ILE A 1 285 ? -11.653 -1.943  -27.283 1.00 95.25 285 A 1 
ATOM 2293 C CD1 . ILE A 1 285 ? -8.088  -2.827  -26.271 1.00 86.72 285 A 1 
ATOM 2294 N N   . SER A 1 286 ? -12.633 -4.352  -29.609 1.00 97.49 286 A 1 
ATOM 2295 C CA  . SER A 1 286 ? -13.452 -4.182  -30.809 1.00 97.37 286 A 1 
ATOM 2296 C C   . SER A 1 286 ? -14.787 -3.516  -30.441 1.00 97.79 286 A 1 
ATOM 2297 O O   . SER A 1 286 ? -15.120 -3.445  -29.252 1.00 96.92 286 A 1 
ATOM 2298 C CB  . SER A 1 286 ? -13.646 -5.539  -31.501 1.00 95.83 286 A 1 
ATOM 2299 O OG  . SER A 1 286 ? -14.332 -6.451  -30.663 1.00 87.91 286 A 1 
ATOM 2300 N N   . PRO A 1 287 ? -15.569 -2.998  -31.406 1.00 97.75 287 A 1 
ATOM 2301 C CA  . PRO A 1 287 ? -16.837 -2.341  -31.100 1.00 97.75 287 A 1 
ATOM 2302 C C   . PRO A 1 287 ? -17.759 -3.205  -30.225 1.00 97.70 287 A 1 
ATOM 2303 O O   . PRO A 1 287 ? -18.218 -4.265  -30.635 1.00 96.22 287 A 1 
ATOM 2304 C CB  . PRO A 1 287 ? -17.457 -1.997  -32.457 1.00 97.20 287 A 1 
ATOM 2305 C CG  . PRO A 1 287 ? -16.230 -1.793  -33.344 1.00 95.93 287 A 1 
ATOM 2306 C CD  . PRO A 1 287 ? -15.268 -2.860  -32.828 1.00 97.34 287 A 1 
ATOM 2307 N N   . GLY A 1 288 ? -18.035 -2.730  -29.018 1.00 97.07 288 A 1 
ATOM 2308 C CA  . GLY A 1 288 ? -18.932 -3.378  -28.058 1.00 97.09 288 A 1 
ATOM 2309 C C   . GLY A 1 288 ? -18.317 -4.483  -27.188 1.00 97.51 288 A 1 
ATOM 2310 O O   . GLY A 1 288 ? -18.964 -4.887  -26.220 1.00 95.67 288 A 1 
ATOM 2311 N N   . VAL A 1 289 ? -17.101 -4.959  -27.467 1.00 97.92 289 A 1 
ATOM 2312 C CA  . VAL A 1 289 ? -16.480 -6.085  -26.750 1.00 97.94 289 A 1 
ATOM 2313 C C   . VAL A 1 289 ? -14.997 -5.823  -26.486 1.00 98.14 289 A 1 
ATOM 2314 O O   . VAL A 1 289 ? -14.256 -5.408  -27.371 1.00 97.12 289 A 1 
ATOM 2315 C CB  . VAL A 1 289 ? -16.667 -7.416  -27.516 1.00 96.43 289 A 1 
ATOM 2316 C CG1 . VAL A 1 289 ? -16.066 -8.608  -26.753 1.00 85.35 289 A 1 
ATOM 2317 C CG2 . VAL A 1 289 ? -18.151 -7.736  -27.746 1.00 86.29 289 A 1 
ATOM 2318 N N   . MET A 1 290 ? -14.549 -6.132  -25.266 1.00 97.61 290 A 1 
ATOM 2319 C CA  . MET A 1 290 ? -13.134 -6.266  -24.940 1.00 97.71 290 A 1 
ATOM 2320 C C   . MET A 1 290 ? -12.840 -7.710  -24.542 1.00 97.70 290 A 1 
ATOM 2321 O O   . MET A 1 290 ? -13.523 -8.297  -23.704 1.00 97.26 290 A 1 
ATOM 2322 C CB  . MET A 1 290 ? -12.730 -5.275  -23.837 1.00 97.66 290 A 1 
ATOM 2323 C CG  . MET A 1 290 ? -11.240 -5.374  -23.482 1.00 97.32 290 A 1 
ATOM 2324 S SD  . MET A 1 290 ? -10.690 -4.233  -22.185 1.00 96.79 290 A 1 
ATOM 2325 C CE  . MET A 1 290 ? -11.279 -5.094  -20.710 1.00 91.10 290 A 1 
ATOM 2326 N N   . ILE A 1 291 ? -11.789 -8.268  -25.116 1.00 97.83 291 A 1 
ATOM 2327 C CA  . ILE A 1 291 ? -11.300 -9.607  -24.805 1.00 97.61 291 A 1 
ATOM 2328 C C   . ILE A 1 291 ? -10.035 -9.472  -23.964 1.00 97.69 291 A 1 
ATOM 2329 O O   . ILE A 1 291 ? -9.071  -8.832  -24.373 1.00 97.24 291 A 1 
ATOM 2330 C CB  . ILE A 1 291 ? -11.061 -10.411 -26.096 1.00 96.88 291 A 1 
ATOM 2331 C CG1 . ILE A 1 291 ? -12.352 -10.518 -26.943 1.00 95.13 291 A 1 
ATOM 2332 C CG2 . ILE A 1 291 ? -10.500 -11.799 -25.734 1.00 95.20 291 A 1 
ATOM 2333 C CD1 . ILE A 1 291 ? -12.096 -10.802 -28.421 1.00 90.89 291 A 1 
ATOM 2334 N N   . VAL A 1 292 ? -10.025 -10.107 -22.798 1.00 97.29 292 A 1 
ATOM 2335 C CA  . VAL A 1 292 ? -8.822  -10.311 -21.987 1.00 97.45 292 A 1 
ATOM 2336 C C   . VAL A 1 292 ? -8.268  -11.686 -22.338 1.00 97.00 292 A 1 
ATOM 2337 O O   . VAL A 1 292 ? -8.961  -12.686 -22.157 1.00 96.35 292 A 1 
ATOM 2338 C CB  . VAL A 1 292 ? -9.125  -10.197 -20.482 1.00 97.59 292 A 1 
ATOM 2339 C CG1 . VAL A 1 292 ? -7.824  -10.229 -19.671 1.00 96.78 292 A 1 
ATOM 2340 C CG2 . VAL A 1 292 ? -9.865  -8.899  -20.132 1.00 96.40 292 A 1 
ATOM 2341 N N   . SER A 1 293 ? -7.040  -11.764 -22.835 1.00 96.55 293 A 1 
ATOM 2342 C CA  . SER A 1 293 ? -6.414  -13.019 -23.260 1.00 95.83 293 A 1 
ATOM 2343 C C   . SER A 1 293 ? -5.016  -13.209 -22.670 1.00 95.44 293 A 1 
ATOM 2344 O O   . SER A 1 293 ? -4.256  -12.253 -22.518 1.00 94.57 293 A 1 
ATOM 2345 C CB  . SER A 1 293 ? -6.365  -13.098 -24.789 1.00 94.87 293 A 1 
ATOM 2346 O OG  . SER A 1 293 ? -5.937  -14.391 -25.179 1.00 89.38 293 A 1 
ATOM 2347 N N   . SER A 1 294 ? -4.650  -14.454 -22.355 1.00 94.33 294 A 1 
ATOM 2348 C CA  . SER A 1 294 ? -3.286  -14.824 -21.959 1.00 93.14 294 A 1 
ATOM 2349 C C   . SER A 1 294 ? -2.320  -14.922 -23.145 1.00 91.98 294 A 1 
ATOM 2350 O O   . SER A 1 294 ? -1.110  -14.881 -22.947 1.00 89.76 294 A 1 
ATOM 2351 C CB  . SER A 1 294 ? -3.294  -16.143 -21.182 1.00 92.68 294 A 1 
ATOM 2352 O OG  . SER A 1 294 ? -3.809  -17.204 -21.963 1.00 89.98 294 A 1 
ATOM 2353 N N   . THR A 1 295 ? -2.839  -15.040 -24.371 1.00 91.84 295 A 1 
ATOM 2354 C CA  . THR A 1 295 ? -2.067  -15.195 -25.613 1.00 90.63 295 A 1 
ATOM 2355 C C   . THR A 1 295 ? -2.622  -14.312 -26.727 1.00 90.38 295 A 1 
ATOM 2356 O O   . THR A 1 295 ? -3.769  -13.862 -26.674 1.00 87.69 295 A 1 
ATOM 2357 C CB  . THR A 1 295 ? -2.030  -16.658 -26.078 1.00 88.37 295 A 1 
ATOM 2358 O OG1 . THR A 1 295 ? -3.334  -17.182 -26.187 1.00 81.73 295 A 1 
ATOM 2359 C CG2 . THR A 1 295 ? -1.242  -17.526 -25.107 1.00 80.84 295 A 1 
ATOM 2360 N N   . LYS A 1 296 ? -1.810  -14.067 -27.749 1.00 88.92 296 A 1 
ATOM 2361 C CA  . LYS A 1 296 ? -2.199  -13.332 -28.959 1.00 85.28 296 A 1 
ATOM 2362 C C   . LYS A 1 296 ? -3.037  -14.243 -29.873 1.00 81.47 296 A 1 
ATOM 2363 O O   . LYS A 1 296 ? -2.715  -15.418 -30.003 1.00 71.18 296 A 1 
ATOM 2364 C CB  . LYS A 1 296 ? -0.914  -12.818 -29.625 1.00 81.01 296 A 1 
ATOM 2365 C CG  . LYS A 1 296 ? -1.152  -11.685 -30.621 1.00 74.45 296 A 1 
ATOM 2366 C CD  . LYS A 1 296 ? 0.195   -11.210 -31.180 1.00 70.83 296 A 1 
ATOM 2367 C CE  . LYS A 1 296 ? -0.000  -10.056 -32.163 1.00 63.85 296 A 1 
ATOM 2368 N NZ  . LYS A 1 296 ? 1.295   -9.659  -32.755 1.00 56.57 296 A 1 
ATOM 2369 N N   . GLU A 1 297 ? -4.090  -13.716 -30.503 1.00 77.29 297 A 1 
ATOM 2370 C CA  . GLU A 1 297 ? -5.073  -14.515 -31.267 1.00 73.19 297 A 1 
ATOM 2371 C C   . GLU A 1 297 ? -4.483  -15.355 -32.416 1.00 71.59 297 A 1 
ATOM 2372 O O   . GLU A 1 297 ? -5.007  -16.431 -32.710 1.00 61.14 297 A 1 
ATOM 2373 C CB  . GLU A 1 297 ? -6.185  -13.608 -31.818 1.00 64.77 297 A 1 
ATOM 2374 C CG  . GLU A 1 297 ? -7.145  -13.150 -30.710 1.00 56.17 297 A 1 
ATOM 2375 C CD  . GLU A 1 297 ? -8.410  -12.468 -31.253 1.00 50.46 297 A 1 
ATOM 2376 O OE1 . GLU A 1 297 ? -9.471  -12.682 -30.613 1.00 46.23 297 A 1 
ATOM 2377 O OE2 . GLU A 1 297 ? -8.324  -11.781 -32.283 1.00 46.16 297 A 1 
ATOM 2378 N N   . ASP A 1 298 ? -3.375  -14.925 -33.031 1.00 63.58 298 A 1 
ATOM 2379 C CA  . ASP A 1 298 ? -2.778  -15.590 -34.204 1.00 59.80 298 A 1 
ATOM 2380 C C   . ASP A 1 298 ? -1.802  -16.732 -33.866 1.00 59.13 298 A 1 
ATOM 2381 O O   . ASP A 1 298 ? -1.283  -17.394 -34.771 1.00 53.48 298 A 1 
ATOM 2382 C CB  . ASP A 1 298 ? -2.086  -14.537 -35.083 1.00 53.05 298 A 1 
ATOM 2383 C CG  . ASP A 1 298 ? -3.052  -13.575 -35.769 1.00 47.30 298 A 1 
ATOM 2384 O OD1 . ASP A 1 298 ? -4.148  -14.022 -36.165 1.00 43.21 298 A 1 
ATOM 2385 O OD2 . ASP A 1 298 ? -2.646  -12.404 -35.923 1.00 41.47 298 A 1 
ATOM 2386 N N   . GLN A 1 299 ? -1.525  -16.980 -32.608 1.00 62.03 299 A 1 
ATOM 2387 C CA  . GLN A 1 299 ? -0.675  -18.102 -32.207 1.00 60.72 299 A 1 
ATOM 2388 C C   . GLN A 1 299 ? -1.545  -19.335 -31.936 1.00 61.37 299 A 1 
ATOM 2389 O O   . GLN A 1 299 ? -1.993  -19.570 -30.818 1.00 55.27 299 A 1 
ATOM 2390 C CB  . GLN A 1 299 ? 0.252   -17.704 -31.044 1.00 55.42 299 A 1 
ATOM 2391 C CG  . GLN A 1 299 ? 1.344   -16.736 -31.534 1.00 50.48 299 A 1 
ATOM 2392 C CD  . GLN A 1 299 ? 2.388   -16.387 -30.479 1.00 45.46 299 A 1 
ATOM 2393 O OE1 . GLN A 1 299 ? 2.219   -16.547 -29.286 1.00 43.57 299 A 1 
ATOM 2394 N NE2 . GLN A 1 299 ? 3.522   -15.851 -30.872 1.00 41.49 299 A 1 
ATOM 2395 N N   . GLY A 1 300 ? -1.740  -20.145 -32.962 1.00 60.55 300 A 1 
ATOM 2396 C CA  . GLY A 1 300 ? -2.223  -21.530 -32.828 1.00 60.01 300 A 1 
ATOM 2397 C C   . GLY A 1 300 ? -1.240  -22.457 -32.090 1.00 61.91 300 A 1 
ATOM 2398 O O   . GLY A 1 300 ? -1.322  -23.674 -32.234 1.00 56.63 300 A 1 
ATOM 2399 N N   . GLU A 1 301 ? -0.298  -21.899 -31.345 1.00 56.97 301 A 1 
ATOM 2400 C CA  . GLU A 1 301 ? 0.579   -22.605 -30.422 1.00 56.78 301 A 1 
ATOM 2401 C C   . GLU A 1 301 ? -0.139  -22.684 -29.074 1.00 57.35 301 A 1 
ATOM 2402 O O   . GLU A 1 301 ? -0.337  -21.679 -28.390 1.00 52.11 301 A 1 
ATOM 2403 C CB  . GLU A 1 301 ? 1.953   -21.926 -30.341 1.00 51.98 301 A 1 
ATOM 2404 C CG  . GLU A 1 301 ? 2.749   -22.113 -31.648 1.00 45.48 301 A 1 
ATOM 2405 C CD  . GLU A 1 301 ? 4.179   -21.539 -31.618 1.00 42.10 301 A 1 
ATOM 2406 O OE1 . GLU A 1 301 ? 4.961   -21.918 -32.524 1.00 39.26 301 A 1 
ATOM 2407 O OE2 . GLU A 1 301 ? 4.488   -20.725 -30.719 1.00 39.83 301 A 1 
ATOM 2408 N N   . GLU A 1 302 ? -0.569  -23.879 -28.716 1.00 59.89 302 A 1 
ATOM 2409 C CA  . GLU A 1 302 ? -0.904  -24.195 -27.332 1.00 60.67 302 A 1 
ATOM 2410 C C   . GLU A 1 302 ? 0.315   -23.820 -26.484 1.00 61.90 302 A 1 
ATOM 2411 O O   . GLU A 1 302 ? 1.375   -24.434 -26.601 1.00 56.50 302 A 1 
ATOM 2412 C CB  . GLU A 1 302 ? -1.239  -25.694 -27.186 1.00 56.06 302 A 1 
ATOM 2413 C CG  . GLU A 1 302 ? -2.608  -26.075 -27.786 1.00 49.12 302 A 1 
ATOM 2414 C CD  . GLU A 1 302 ? -2.949  -27.576 -27.667 1.00 45.98 302 A 1 
ATOM 2415 O OE1 . GLU A 1 302 ? -4.151  -27.915 -27.818 1.00 43.06 302 A 1 
ATOM 2416 O OE2 . GLU A 1 302 ? -2.032  -28.402 -27.460 1.00 43.76 302 A 1 
ATOM 2417 N N   . GLY A 1 303 ? 0.194   -22.767 -25.684 1.00 58.90 303 A 1 
ATOM 2418 C CA  . GLY A 1 303 ? 1.221   -22.475 -24.686 1.00 59.27 303 A 1 
ATOM 2419 C C   . GLY A 1 303 ? 1.449   -23.714 -23.821 1.00 61.30 303 A 1 
ATOM 2420 O O   . GLY A 1 303 ? 0.503   -24.467 -23.581 1.00 57.50 303 A 1 
ATOM 2421 N N   . ASP A 1 304 ? 2.662   -23.921 -23.322 1.00 65.03 304 A 1 
ATOM 2422 C CA  . ASP A 1 304 ? 3.063   -25.116 -22.544 1.00 67.63 304 A 1 
ATOM 2423 C C   . ASP A 1 304 ? 2.114   -25.469 -21.373 1.00 70.35 304 A 1 
ATOM 2424 O O   . ASP A 1 304 ? 2.134   -26.588 -20.856 1.00 66.78 304 A 1 
ATOM 2425 C CB  . ASP A 1 304 ? 4.471   -24.883 -21.963 1.00 62.19 304 A 1 
ATOM 2426 C CG  . ASP A 1 304 ? 5.631   -24.991 -22.967 1.00 56.51 304 A 1 
ATOM 2427 O OD1 . ASP A 1 304 ? 5.514   -25.776 -23.927 1.00 53.17 304 A 1 
ATOM 2428 O OD2 . ASP A 1 304 ? 6.667   -24.338 -22.700 1.00 50.88 304 A 1 
ATOM 2429 N N   . ILE A 1 305 ? 1.277   -24.509 -20.945 1.00 73.29 305 A 1 
ATOM 2430 C CA  . ILE A 1 305 ? 0.360   -24.611 -19.802 1.00 75.76 305 A 1 
ATOM 2431 C C   . ILE A 1 305 ? -1.121  -24.475 -20.231 1.00 79.13 305 A 1 
ATOM 2432 O O   . ILE A 1 305 ? -2.016  -24.812 -19.465 1.00 74.99 305 A 1 
ATOM 2433 C CB  . ILE A 1 305 ? 0.802   -23.589 -18.719 1.00 71.36 305 A 1 
ATOM 2434 C CG1 . ILE A 1 305 ? 2.307   -23.764 -18.367 1.00 65.08 305 A 1 
ATOM 2435 C CG2 . ILE A 1 305 ? -0.037  -23.710 -17.433 1.00 63.96 305 A 1 
ATOM 2436 C CD1 . ILE A 1 305 ? 2.876   -22.712 -17.408 1.00 59.22 305 A 1 
ATOM 2437 N N   . GLY A 1 306 ? -1.405  -24.032 -21.470 1.00 84.62 306 A 1 
ATOM 2438 C CA  . GLY A 1 306 ? -2.740  -23.739 -22.004 1.00 85.51 306 A 1 
ATOM 2439 C C   . GLY A 1 306 ? -3.039  -22.242 -22.112 1.00 86.94 306 A 1 
ATOM 2440 O O   . GLY A 1 306 ? -2.237  -21.397 -21.722 1.00 84.62 306 A 1 
ATOM 2441 N N   . ASN A 1 307 ? -4.227  -21.901 -22.643 1.00 90.81 307 A 1 
ATOM 2442 C CA  . ASN A 1 307 ? -4.657  -20.530 -22.919 1.00 91.03 307 A 1 
ATOM 2443 C C   . ASN A 1 307 ? -5.950  -20.191 -22.172 1.00 92.36 307 A 1 
ATOM 2444 O O   . ASN A 1 307 ? -6.825  -21.043 -21.998 1.00 91.16 307 A 1 
ATOM 2445 C CB  . ASN A 1 307 ? -4.798  -20.339 -24.441 1.00 87.12 307 A 1 
ATOM 2446 C CG  . ASN A 1 307 ? -3.481  -20.501 -25.184 1.00 75.92 307 A 1 
ATOM 2447 O OD1 . ASN A 1 307 ? -2.411  -20.297 -24.642 1.00 67.43 307 A 1 
ATOM 2448 N ND2 . ASN A 1 307 ? -3.508  -20.859 -26.443 1.00 68.55 307 A 1 
ATOM 2449 N N   . ALA A 1 308 ? -6.088  -18.934 -21.767 1.00 92.50 308 A 1 
ATOM 2450 C CA  . ALA A 1 308 ? -7.314  -18.390 -21.206 1.00 93.25 308 A 1 
ATOM 2451 C C   . ALA A 1 308 ? -7.733  -17.138 -21.966 1.00 93.57 308 A 1 
ATOM 2452 O O   . ALA A 1 308 ? -6.910  -16.277 -22.277 1.00 92.95 308 A 1 
ATOM 2453 C CB  . ALA A 1 308 ? -7.132  -18.105 -19.718 1.00 93.00 308 A 1 
ATOM 2454 N N   . ARG A 1 309 ? -9.037  -17.046 -22.233 1.00 95.19 309 A 1 
ATOM 2455 C CA  . ARG A 1 309 ? -9.670  -15.922 -22.914 1.00 95.31 309 A 1 
ATOM 2456 C C   . ARG A 1 309 ? -11.026 -15.661 -22.278 1.00 96.11 309 A 1 
ATOM 2457 O O   . ARG A 1 309 ? -11.776 -16.604 -22.031 1.00 95.34 309 A 1 
ATOM 2458 C CB  . ARG A 1 309 ? -9.775  -16.243 -24.415 1.00 92.91 309 A 1 
ATOM 2459 C CG  . ARG A 1 309 ? -10.488 -15.149 -25.220 1.00 84.35 309 A 1 
ATOM 2460 C CD  . ARG A 1 309 ? -10.566 -15.526 -26.701 1.00 84.12 309 A 1 
ATOM 2461 N NE  . ARG A 1 309 ? -11.493 -14.634 -27.432 1.00 75.08 309 A 1 
ATOM 2462 C CZ  . ARG A 1 309 ? -11.476 -14.348 -28.722 1.00 70.48 309 A 1 
ATOM 2463 N NH1 . ARG A 1 309 ? -10.622 -14.864 -29.545 1.00 64.85 309 A 1 
ATOM 2464 N NH2 . ARG A 1 309 ? -12.331 -13.514 -29.216 1.00 59.23 309 A 1 
ATOM 2465 N N   . GLU A 1 310 ? -11.333 -14.397 -22.043 1.00 95.79 310 A 1 
ATOM 2466 C CA  . GLU A 1 310 ? -12.640 -13.979 -21.550 1.00 96.55 310 A 1 
ATOM 2467 C C   . GLU A 1 310 ? -13.094 -12.700 -22.249 1.00 96.96 310 A 1 
ATOM 2468 O O   . GLU A 1 310 ? -12.321 -11.760 -22.401 1.00 96.44 310 A 1 
ATOM 2469 C CB  . GLU A 1 310 ? -12.587 -13.819 -20.032 1.00 96.49 310 A 1 
ATOM 2470 C CG  . GLU A 1 310 ? -13.987 -13.589 -19.457 1.00 94.45 310 A 1 
ATOM 2471 C CD  . GLU A 1 310 ? -14.034 -13.693 -17.939 1.00 95.30 310 A 1 
ATOM 2472 O OE1 . GLU A 1 310 ? -15.002 -13.184 -17.345 1.00 88.24 310 A 1 
ATOM 2473 O OE2 . GLU A 1 310 ? -13.172 -14.345 -17.308 1.00 90.54 310 A 1 
ATOM 2474 N N   . GLU A 1 311 ? -14.355 -12.696 -22.677 1.00 97.11 311 A 1 
ATOM 2475 C CA  . GLU A 1 311 ? -14.995 -11.562 -23.338 1.00 97.24 311 A 1 
ATOM 2476 C C   . GLU A 1 311 ? -15.834 -10.796 -22.322 1.00 97.65 311 A 1 
ATOM 2477 O O   . GLU A 1 311 ? -16.613 -11.397 -21.581 1.00 96.67 311 A 1 
ATOM 2478 C CB  . GLU A 1 311 ? -15.861 -12.025 -24.522 1.00 95.65 311 A 1 
ATOM 2479 C CG  . GLU A 1 311 ? -15.047 -12.846 -25.529 1.00 87.54 311 A 1 
ATOM 2480 C CD  . GLU A 1 311 ? -15.773 -13.189 -26.833 1.00 88.28 311 A 1 
ATOM 2481 O OE1 . GLU A 1 311 ? -15.076 -13.750 -27.719 1.00 79.74 311 A 1 
ATOM 2482 O OE2 . GLU A 1 311 ? -16.993 -12.935 -26.937 1.00 82.62 311 A 1 
ATOM 2483 N N   . ILE A 1 312 ? -15.685 -9.469  -22.312 1.00 97.31 312 A 1 
ATOM 2484 C CA  . ILE A 1 312 ? -16.492 -8.574  -21.492 1.00 97.04 312 A 1 
ATOM 2485 C C   . ILE A 1 312 ? -17.057 -7.442  -22.350 1.00 97.71 312 A 1 
ATOM 2486 O O   . ILE A 1 312 ? -16.392 -6.983  -23.285 1.00 96.95 312 A 1 
ATOM 2487 C CB  . ILE A 1 312 ? -15.718 -8.053  -20.262 1.00 93.93 312 A 1 
ATOM 2488 C CG1 . ILE A 1 312 ? -14.487 -7.216  -20.645 1.00 84.30 312 A 1 
ATOM 2489 C CG2 . ILE A 1 312 ? -15.327 -9.227  -19.342 1.00 82.32 312 A 1 
ATOM 2490 C CD1 . ILE A 1 312 ? -13.803 -6.578  -19.431 1.00 81.14 312 A 1 
ATOM 2491 N N   . PRO A 1 313 ? -18.281 -6.960  -22.057 1.00 98.06 313 A 1 
ATOM 2492 C CA  . PRO A 1 313 ? -18.840 -5.810  -22.745 1.00 98.11 313 A 1 
ATOM 2493 C C   . PRO A 1 313 ? -17.966 -4.561  -22.574 1.00 98.28 313 A 1 
ATOM 2494 O O   . PRO A 1 313 ? -17.455 -4.290  -21.487 1.00 97.63 313 A 1 
ATOM 2495 C CB  . PRO A 1 313 ? -20.236 -5.606  -22.149 1.00 97.49 313 A 1 
ATOM 2496 C CG  . PRO A 1 313 ? -20.587 -6.975  -21.564 1.00 95.54 313 A 1 
ATOM 2497 C CD  . PRO A 1 313 ? -19.236 -7.498  -21.105 1.00 97.69 313 A 1 
ATOM 2498 N N   . CYS A 1 314 ? -17.838 -3.762  -23.630 1.00 97.83 314 A 1 
ATOM 2499 C CA  . CYS A 1 314 ? -17.207 -2.450  -23.569 1.00 97.86 314 A 1 
ATOM 2500 C C   . CYS A 1 314 ? -17.964 -1.419  -24.417 1.00 98.22 314 A 1 
ATOM 2501 O O   . CYS A 1 314 ? -18.692 -1.759  -25.351 1.00 97.46 314 A 1 
ATOM 2502 C CB  . CYS A 1 314 ? -15.719 -2.560  -23.935 1.00 95.57 314 A 1 
ATOM 2503 S SG  . CYS A 1 314 ? -15.457 -2.661  -25.733 1.00 95.39 314 A 1 
ATOM 2504 N N   . LYS A 1 315 ? -17.785 -0.143  -24.101 1.00 97.98 315 A 1 
ATOM 2505 C CA  . LYS A 1 315 ? -18.257 0.983   -24.912 1.00 97.86 315 A 1 
ATOM 2506 C C   . LYS A 1 315 ? -17.079 1.476   -25.749 1.00 97.85 315 A 1 
ATOM 2507 O O   . LYS A 1 315 ? -16.252 2.230   -25.245 1.00 96.99 315 A 1 
ATOM 2508 C CB  . LYS A 1 315 ? -18.833 2.093   -24.015 1.00 97.49 315 A 1 
ATOM 2509 C CG  . LYS A 1 315 ? -20.031 1.651   -23.155 1.00 92.46 315 A 1 
ATOM 2510 C CD  . LYS A 1 315 ? -20.376 2.725   -22.105 1.00 88.83 315 A 1 
ATOM 2511 C CE  . LYS A 1 315 ? -21.409 2.197   -21.101 1.00 80.85 315 A 1 
ATOM 2512 N NZ  . LYS A 1 315 ? -21.335 2.912   -19.790 1.00 72.03 315 A 1 
ATOM 2513 N N   . TYR A 1 316 ? -16.994 1.019   -26.998 1.00 97.60 316 A 1 
ATOM 2514 C CA  . TYR A 1 316 ? -15.953 1.384   -27.961 1.00 97.45 316 A 1 
ATOM 2515 C C   . TYR A 1 316 ? -16.521 1.378   -29.379 1.00 97.30 316 A 1 
ATOM 2516 O O   . TYR A 1 316 ? -17.207 0.431   -29.748 1.00 95.59 316 A 1 
ATOM 2517 C CB  . TYR A 1 316 ? -14.791 0.394   -27.859 1.00 97.11 316 A 1 
ATOM 2518 C CG  . TYR A 1 316 ? -13.619 0.705   -28.773 1.00 97.60 316 A 1 
ATOM 2519 C CD1 . TYR A 1 316 ? -13.226 -0.209  -29.770 1.00 94.97 316 A 1 
ATOM 2520 C CD2 . TYR A 1 316 ? -12.910 1.904   -28.611 1.00 95.80 316 A 1 
ATOM 2521 C CE1 . TYR A 1 316 ? -12.112 0.068   -30.586 1.00 95.34 316 A 1 
ATOM 2522 C CE2 . TYR A 1 316 ? -11.803 2.189   -29.429 1.00 95.54 316 A 1 
ATOM 2523 C CZ  . TYR A 1 316 ? -11.396 1.269   -30.413 1.00 96.76 316 A 1 
ATOM 2524 O OH  . TYR A 1 316 ? -10.315 1.538   -31.189 1.00 95.70 316 A 1 
ATOM 2525 N N   . ASP A 1 317 ? -16.203 2.402   -30.166 1.00 96.06 317 A 1 
ATOM 2526 C CA  . ASP A 1 317 ? -16.696 2.578   -31.544 1.00 94.47 317 A 1 
ATOM 2527 C C   . ASP A 1 317 ? -15.553 2.691   -32.577 1.00 94.32 317 A 1 
ATOM 2528 O O   . ASP A 1 317 ? -15.776 3.063   -33.728 1.00 87.01 317 A 1 
ATOM 2529 C CB  . ASP A 1 317 ? -17.627 3.808   -31.605 1.00 91.21 317 A 1 
ATOM 2530 C CG  . ASP A 1 317 ? -18.887 3.703   -30.737 1.00 82.13 317 A 1 
ATOM 2531 O OD1 . ASP A 1 317 ? -19.521 2.627   -30.727 1.00 74.30 317 A 1 
ATOM 2532 O OD2 . ASP A 1 317 ? -19.235 4.731   -30.110 1.00 76.88 317 A 1 
ATOM 2533 N N   . GLY A 1 318 ? -14.312 2.417   -32.169 1.00 95.48 318 A 1 
ATOM 2534 C CA  . GLY A 1 318 ? -13.134 2.492   -33.039 1.00 95.30 318 A 1 
ATOM 2535 C C   . GLY A 1 318 ? -12.812 1.180   -33.764 1.00 95.88 318 A 1 
ATOM 2536 O O   . GLY A 1 318 ? -13.520 0.179   -33.646 1.00 94.27 318 A 1 
ATOM 2537 N N   . GLU A 1 319 ? -11.713 1.179   -34.511 1.00 95.93 319 A 1 
ATOM 2538 C CA  . GLU A 1 319 ? -11.170 -0.030  -35.142 1.00 95.95 319 A 1 
ATOM 2539 C C   . GLU A 1 319 ? -10.614 -1.002  -34.094 1.00 96.40 319 A 1 
ATOM 2540 O O   . GLU A 1 319 ? -10.201 -0.597  -33.007 1.00 94.26 319 A 1 
ATOM 2541 C CB  . GLU A 1 319 ? -10.082 0.331   -36.167 1.00 94.58 319 A 1 
ATOM 2542 C CG  . GLU A 1 319 ? -10.636 1.143   -37.353 1.00 87.39 319 A 1 
ATOM 2543 C CD  . GLU A 1 319 ? -9.601  1.417   -38.459 1.00 82.54 319 A 1 
ATOM 2544 O OE1 . GLU A 1 319 ? -10.027 1.913   -39.528 1.00 73.79 319 A 1 
ATOM 2545 O OE2 . GLU A 1 319 ? -8.399  1.141   -38.257 1.00 74.63 319 A 1 
ATOM 2546 N N   . GLU A 1 320 ? -10.581 -2.281  -34.437 1.00 96.24 320 A 1 
ATOM 2547 C CA  . GLU A 1 320 ? -10.031 -3.305  -33.552 1.00 96.21 320 A 1 
ATOM 2548 C C   . GLU A 1 320 ? -8.560  -3.022  -33.226 1.00 96.05 320 A 1 
ATOM 2549 O O   . GLU A 1 320 ? -7.732  -2.764  -34.103 1.00 94.25 320 A 1 
ATOM 2550 C CB  . GLU A 1 320 ? -10.214 -4.696  -34.167 1.00 95.13 320 A 1 
ATOM 2551 C CG  . GLU A 1 320 ? -9.813  -5.819  -33.194 1.00 92.15 320 A 1 
ATOM 2552 C CD  . GLU A 1 320 ? -10.076 -7.182  -33.831 1.00 90.48 320 A 1 
ATOM 2553 O OE1 . GLU A 1 320 ? -9.090  -7.811  -34.260 1.00 81.14 320 A 1 
ATOM 2554 O OE2 . GLU A 1 320 ? -11.276 -7.532  -33.932 1.00 83.04 320 A 1 
ATOM 2555 N N   . VAL A 1 321 ? -8.222  -3.099  -31.938 1.00 96.41 321 A 1 
ATOM 2556 C CA  . VAL A 1 321 ? -6.866  -2.859  -31.443 1.00 96.55 321 A 1 
ATOM 2557 C C   . VAL A 1 321 ? -6.500  -3.886  -30.381 1.00 96.84 321 A 1 
ATOM 2558 O O   . VAL A 1 321 ? -7.305  -4.235  -29.523 1.00 96.20 321 A 1 
ATOM 2559 C CB  . VAL A 1 321 ? -6.714  -1.405  -30.948 1.00 95.71 321 A 1 
ATOM 2560 C CG1 . VAL A 1 321 ? -7.600  -1.081  -29.742 1.00 88.93 321 A 1 
ATOM 2561 C CG2 . VAL A 1 321 ? -5.260  -1.067  -30.603 1.00 87.88 321 A 1 
ATOM 2562 N N   . SER A 1 322 ? -5.258  -4.352  -30.416 1.00 96.39 322 A 1 
ATOM 2563 C CA  . SER A 1 322 ? -4.690  -5.224  -29.389 1.00 96.33 322 A 1 
ATOM 2564 C C   . SER A 1 322 ? -3.596  -4.491  -28.619 1.00 96.46 322 A 1 
ATOM 2565 O O   . SER A 1 322 ? -2.679  -3.926  -29.220 1.00 95.60 322 A 1 
ATOM 2566 C CB  . SER A 1 322 ? -4.179  -6.518  -30.025 1.00 95.29 322 A 1 
ATOM 2567 O OG  . SER A 1 322 ? -3.742  -7.423  -29.025 1.00 87.60 322 A 1 
ATOM 2568 N N   . ILE A 1 323 ? -3.673  -4.502  -27.291 1.00 96.87 323 A 1 
ATOM 2569 C CA  . ILE A 1 323 ? -2.708  -3.857  -26.394 1.00 97.05 323 A 1 
ATOM 2570 C C   . ILE A 1 323 ? -2.121  -4.912  -25.453 1.00 96.98 323 A 1 
ATOM 2571 O O   . ILE A 1 323 ? -2.835  -5.532  -24.667 1.00 96.54 323 A 1 
ATOM 2572 C CB  . ILE A 1 323 ? -3.348  -2.673  -25.627 1.00 97.24 323 A 1 
ATOM 2573 C CG1 . ILE A 1 323 ? -4.060  -1.681  -26.581 1.00 96.79 323 A 1 
ATOM 2574 C CG2 . ILE A 1 323 ? -2.264  -1.947  -24.812 1.00 96.38 323 A 1 
ATOM 2575 C CD1 . ILE A 1 323 ? -4.745  -0.498  -25.884 1.00 95.42 323 A 1 
ATOM 2576 N N   . ALA A 1 324 ? -0.799  -5.105  -25.509 1.00 97.01 324 A 1 
ATOM 2577 C CA  . ALA A 1 324 ? -0.082  -6.000  -24.603 1.00 96.88 324 A 1 
ATOM 2578 C C   . ALA A 1 324 ? 0.300   -5.271  -23.308 1.00 97.04 324 A 1 
ATOM 2579 O O   . ALA A 1 324 ? 0.951   -4.228  -23.344 1.00 96.31 324 A 1 
ATOM 2580 C CB  . ALA A 1 324 ? 1.144   -6.577  -25.322 1.00 95.99 324 A 1 
ATOM 2581 N N   . LEU A 1 325 ? -0.060  -5.829  -22.151 1.00 96.93 325 A 1 
ATOM 2582 C CA  . LEU A 1 325 ? 0.121   -5.174  -20.854 1.00 96.87 325 A 1 
ATOM 2583 C C   . LEU A 1 325 ? 0.555   -6.168  -19.780 1.00 96.70 325 A 1 
ATOM 2584 O O   . LEU A 1 325 ? 0.265   -7.360  -19.853 1.00 95.56 325 A 1 
ATOM 2585 C CB  . LEU A 1 325 ? -1.200  -4.488  -20.450 1.00 96.32 325 A 1 
ATOM 2586 C CG  . LEU A 1 325 ? -1.567  -3.280  -21.325 1.00 95.27 325 A 1 
ATOM 2587 C CD1 . LEU A 1 325 ? -3.026  -2.907  -21.125 1.00 92.06 325 A 1 
ATOM 2588 C CD2 . LEU A 1 325 ? -0.705  -2.064  -20.986 1.00 92.43 325 A 1 
ATOM 2589 N N   . ASN A 1 326 ? 1.206   -5.675  -18.742 1.00 96.51 326 A 1 
ATOM 2590 C CA  . ASN A 1 326 ? 1.335   -6.426  -17.495 1.00 96.35 326 A 1 
ATOM 2591 C C   . ASN A 1 326 ? -0.002  -6.355  -16.744 1.00 96.57 326 A 1 
ATOM 2592 O O   . ASN A 1 326 ? -0.417  -5.263  -16.359 1.00 95.91 326 A 1 
ATOM 2593 C CB  . ASN A 1 326 ? 2.498   -5.850  -16.684 1.00 95.43 326 A 1 
ATOM 2594 C CG  . ASN A 1 326 ? 2.785   -6.603  -15.398 1.00 94.91 326 A 1 
ATOM 2595 O OD1 . ASN A 1 326 ? 1.931   -7.117  -14.693 1.00 91.51 326 A 1 
ATOM 2596 N ND2 . ASN A 1 326 ? 4.043   -6.685  -15.027 1.00 90.01 326 A 1 
ATOM 2597 N N   . TYR A 1 327 ? -0.656  -7.497  -16.495 1.00 95.87 327 A 1 
ATOM 2598 C CA  . TYR A 1 327 ? -2.002  -7.507  -15.909 1.00 96.28 327 A 1 
ATOM 2599 C C   . TYR A 1 327 ? -2.082  -6.796  -14.553 1.00 96.73 327 A 1 
ATOM 2600 O O   . TYR A 1 327 ? -3.103  -6.194  -14.251 1.00 95.94 327 A 1 
ATOM 2601 C CB  . TYR A 1 327 ? -2.541  -8.941  -15.809 1.00 95.04 327 A 1 
ATOM 2602 C CG  . TYR A 1 327 ? -2.008  -9.749  -14.640 1.00 94.07 327 A 1 
ATOM 2603 C CD1 . TYR A 1 327 ? -0.920  -10.622 -14.814 1.00 89.52 327 A 1 
ATOM 2604 C CD2 . TYR A 1 327 ? -2.607  -9.624  -13.371 1.00 90.14 327 A 1 
ATOM 2605 C CE1 . TYR A 1 327 ? -0.421  -11.357 -13.726 1.00 86.35 327 A 1 
ATOM 2606 C CE2 . TYR A 1 327 ? -2.104  -10.352 -12.276 1.00 86.73 327 A 1 
ATOM 2607 C CZ  . TYR A 1 327 ? -1.010  -11.220 -12.454 1.00 86.42 327 A 1 
ATOM 2608 O OH  . TYR A 1 327 ? -0.521  -11.923 -11.400 1.00 83.56 327 A 1 
ATOM 2609 N N   . ARG A 1 328 ? -1.005  -6.808  -13.751 1.00 96.26 328 A 1 
ATOM 2610 C CA  . ARG A 1 328 ? -0.982  -6.114  -12.452 1.00 96.14 328 A 1 
ATOM 2611 C C   . ARG A 1 328 ? -1.094  -4.601  -12.581 1.00 97.08 328 A 1 
ATOM 2612 O O   . ARG A 1 328 ? -1.647  -3.961  -11.696 1.00 96.25 328 A 1 
ATOM 2613 C CB  . ARG A 1 328 ? 0.294   -6.446  -11.678 1.00 95.03 328 A 1 
ATOM 2614 C CG  . ARG A 1 328 ? 0.333   -7.904  -11.227 1.00 89.93 328 A 1 
ATOM 2615 C CD  . ARG A 1 328 ? 1.460   -8.065  -10.211 1.00 82.11 328 A 1 
ATOM 2616 N NE  . ARG A 1 328 ? 1.503   -9.434  -9.677  1.00 73.48 328 A 1 
ATOM 2617 C CZ  . ARG A 1 328 ? 2.225   -9.829  -8.641  1.00 64.81 328 A 1 
ATOM 2618 N NH1 . ARG A 1 328 ? 3.018   -9.007  -8.001  1.00 59.04 328 A 1 
ATOM 2619 N NH2 . ARG A 1 328 ? 2.163   -11.066 -8.229  1.00 56.33 328 A 1 
ATOM 2620 N N   . TYR A 1 329 ? -0.599  -4.036  -13.688 1.00 95.47 329 A 1 
ATOM 2621 C CA  . TYR A 1 329 ? -0.679  -2.598  -13.919 1.00 96.40 329 A 1 
ATOM 2622 C C   . TYR A 1 329 ? -2.099  -2.134  -14.265 1.00 97.30 329 A 1 
ATOM 2623 O O   . TYR A 1 329 ? -2.377  -0.943  -14.168 1.00 96.62 329 A 1 
ATOM 2624 C CB  . TYR A 1 329 ? 0.324   -2.192  -15.005 1.00 95.70 329 A 1 
ATOM 2625 C CG  . TYR A 1 329 ? 1.800   -2.430  -14.719 1.00 95.02 329 A 1 
ATOM 2626 C CD1 . TYR A 1 329 ? 2.277   -2.765  -13.433 1.00 90.85 329 A 1 
ATOM 2627 C CD2 . TYR A 1 329 ? 2.721   -2.258  -15.771 1.00 90.55 329 A 1 
ATOM 2628 C CE1 . TYR A 1 329 ? 3.656   -2.921  -13.200 1.00 88.56 329 A 1 
ATOM 2629 C CE2 . TYR A 1 329 ? 4.099   -2.406  -15.542 1.00 88.41 329 A 1 
ATOM 2630 C CZ  . TYR A 1 329 ? 4.572   -2.732  -14.255 1.00 89.51 329 A 1 
ATOM 2631 O OH  . TYR A 1 329 ? 5.906   -2.854  -14.033 1.00 87.41 329 A 1 
ATOM 2632 N N   . ILE A 1 330 ? -2.987  -3.059  -14.622 1.00 97.52 330 A 1 
ATOM 2633 C CA  . ILE A 1 330 ? -4.420  -2.812  -14.780 1.00 97.75 330 A 1 
ATOM 2634 C C   . ILE A 1 330 ? -5.161  -3.195  -13.493 1.00 98.13 330 A 1 
ATOM 2635 O O   . ILE A 1 330 ? -5.981  -2.434  -12.988 1.00 97.82 330 A 1 
ATOM 2636 C CB  . ILE A 1 330 ? -4.963  -3.579  -16.002 1.00 96.81 330 A 1 
ATOM 2637 C CG1 . ILE A 1 330 ? -4.173  -3.278  -17.298 1.00 92.28 330 A 1 
ATOM 2638 C CG2 . ILE A 1 330 ? -6.451  -3.280  -16.217 1.00 92.44 330 A 1 
ATOM 2639 C CD1 . ILE A 1 330 ? -4.095  -1.785  -17.664 1.00 82.53 330 A 1 
ATOM 2640 N N   . GLU A 1 331 ? -4.843  -4.353  -12.923 1.00 97.73 331 A 1 
ATOM 2641 C CA  . GLU A 1 331 ? -5.507  -4.894  -11.737 1.00 97.60 331 A 1 
ATOM 2642 C C   . GLU A 1 331 ? -5.394  -3.955  -10.520 1.00 97.65 331 A 1 
ATOM 2643 O O   . GLU A 1 331 ? -6.383  -3.735  -9.825  1.00 97.27 331 A 1 
ATOM 2644 C CB  . GLU A 1 331 ? -4.888  -6.264  -11.415 1.00 96.81 331 A 1 
ATOM 2645 C CG  . GLU A 1 331 ? -5.708  -7.060  -10.404 1.00 94.43 331 A 1 
ATOM 2646 C CD  . GLU A 1 331 ? -4.964  -8.221  -9.729  1.00 94.12 331 A 1 
ATOM 2647 O OE1 . GLU A 1 331 ? -5.648  -9.120  -9.200  1.00 86.59 331 A 1 
ATOM 2648 O OE2 . GLU A 1 331 ? -3.755  -8.086  -9.438  1.00 88.71 331 A 1 
ATOM 2649 N N   . GLU A 1 332 ? -4.213  -3.406  -10.251 1.00 97.60 332 A 1 
ATOM 2650 C CA  . GLU A 1 332 ? -3.987  -2.569  -9.066  1.00 97.50 332 A 1 
ATOM 2651 C C   . GLU A 1 332 ? -4.769  -1.240  -9.110  1.00 97.83 332 A 1 
ATOM 2652 O O   . GLU A 1 332 ? -5.497  -0.989  -8.148  1.00 97.43 332 A 1 
ATOM 2653 C CB  . GLU A 1 332 ? -2.485  -2.391  -8.795  1.00 96.97 332 A 1 
ATOM 2654 C CG  . GLU A 1 332 ? -1.829  -3.687  -8.282  1.00 94.31 332 A 1 
ATOM 2655 C CD  . GLU A 1 332 ? -0.305  -3.588  -8.104  1.00 91.61 332 A 1 
ATOM 2656 O OE1 . GLU A 1 332 ? 0.339   -4.645  -7.912  1.00 80.73 332 A 1 
ATOM 2657 O OE2 . GLU A 1 332 ? 0.260   -2.486  -8.188  1.00 82.22 332 A 1 
ATOM 2658 N N   . PRO A 1 333 ? -4.756  -0.451  -10.205 1.00 97.93 333 A 1 
ATOM 2659 C CA  . PRO A 1 333 ? -5.656  0.695   -10.351 1.00 97.96 333 A 1 
ATOM 2660 C C   . PRO A 1 333 ? -7.137  0.328   -10.207 1.00 98.10 333 A 1 
ATOM 2661 O O   . PRO A 1 333 ? -7.866  0.969   -9.452  1.00 97.69 333 A 1 
ATOM 2662 C CB  . PRO A 1 333 ? -5.366  1.273   -11.738 1.00 97.37 333 A 1 
ATOM 2663 C CG  . PRO A 1 333 ? -3.915  0.889   -11.982 1.00 95.85 333 A 1 
ATOM 2664 C CD  . PRO A 1 333 ? -3.805  -0.471  -11.306 1.00 97.73 333 A 1 
ATOM 2665 N N   . PHE A 1 334 ? -7.585  -0.747  -10.869 1.00 98.06 334 A 1 
ATOM 2666 C CA  . PHE A 1 334 ? -8.994  -1.153  -10.843 1.00 98.20 334 A 1 
ATOM 2667 C C   . PHE A 1 334 ? -9.473  -1.573  -9.442  1.00 98.14 334 A 1 
ATOM 2668 O O   . PHE A 1 334 ? -10.652 -1.442  -9.133  1.00 97.50 334 A 1 
ATOM 2669 C CB  . PHE A 1 334 ? -9.225  -2.283  -11.855 1.00 98.15 334 A 1 
ATOM 2670 C CG  . PHE A 1 334 ? -9.479  -1.843  -13.284 1.00 98.21 334 A 1 
ATOM 2671 C CD1 . PHE A 1 334 ? -10.634 -2.301  -13.948 1.00 96.71 334 A 1 
ATOM 2672 C CD2 . PHE A 1 334 ? -8.589  -0.999  -13.962 1.00 96.82 334 A 1 
ATOM 2673 C CE1 . PHE A 1 334 ? -10.881 -1.927  -15.276 1.00 96.00 334 A 1 
ATOM 2674 C CE2 . PHE A 1 334 ? -8.836  -0.618  -15.289 1.00 96.13 334 A 1 
ATOM 2675 C CZ  . PHE A 1 334 ? -9.982  -1.087  -15.948 1.00 97.60 334 A 1 
ATOM 2676 N N   . LYS A 1 335 ? -8.564  -2.057  -8.579  1.00 97.82 335 A 1 
ATOM 2677 C CA  . LYS A 1 335 ? -8.885  -2.386  -7.180  1.00 97.56 335 A 1 
ATOM 2678 C C   . LYS A 1 335 ? -9.151  -1.153  -6.320  1.00 97.48 335 A 1 
ATOM 2679 O O   . LYS A 1 335 ? -9.923  -1.259  -5.373  1.00 96.65 335 A 1 
ATOM 2680 C CB  . LYS A 1 335 ? -7.750  -3.208  -6.558  1.00 97.16 335 A 1 
ATOM 2681 C CG  . LYS A 1 335 ? -7.802  -4.676  -6.987  1.00 95.97 335 A 1 
ATOM 2682 C CD  . LYS A 1 335 ? -6.529  -5.409  -6.547  1.00 93.64 335 A 1 
ATOM 2683 C CE  . LYS A 1 335 ? -6.603  -6.868  -7.001  1.00 89.38 335 A 1 
ATOM 2684 N NZ  . LYS A 1 335 ? -5.288  -7.545  -6.908  1.00 83.34 335 A 1 
ATOM 2685 N N   . VAL A 1 336 ? -8.508  -0.018  -6.621  1.00 97.72 336 A 1 
ATOM 2686 C CA  . VAL A 1 336 ? -8.600  1.202   -5.802  1.00 97.31 336 A 1 
ATOM 2687 C C   . VAL A 1 336 ? -9.611  2.214   -6.335  1.00 97.05 336 A 1 
ATOM 2688 O O   . VAL A 1 336 ? -10.149 2.993   -5.552  1.00 95.55 336 A 1 
ATOM 2689 C CB  . VAL A 1 336 ? -7.224  1.851   -5.574  1.00 96.68 336 A 1 
ATOM 2690 C CG1 . VAL A 1 336 ? -6.266  0.864   -4.891  1.00 94.27 336 A 1 
ATOM 2691 C CG2 . VAL A 1 336 ? -6.573  2.362   -6.857  1.00 93.89 336 A 1 
ATOM 2692 N N   . ILE A 1 337 ? -9.931  2.172   -7.626  1.00 97.40 337 A 1 
ATOM 2693 C CA  . ILE A 1 337 ? -11.017 2.969   -8.209  1.00 97.20 337 A 1 
ATOM 2694 C C   . ILE A 1 337 ? -12.350 2.523   -7.588  1.00 96.69 337 A 1 
ATOM 2695 O O   . ILE A 1 337 ? -12.636 1.329   -7.494  1.00 95.89 337 A 1 
ATOM 2696 C CB  . ILE A 1 337 ? -10.992 2.866   -9.755  1.00 97.25 337 A 1 
ATOM 2697 C CG1 . ILE A 1 337 ? -9.730  3.563   -10.316 1.00 96.60 337 A 1 
ATOM 2698 C CG2 . ILE A 1 337 ? -12.254 3.494   -10.376 1.00 96.20 337 A 1 
ATOM 2699 C CD1 . ILE A 1 337 ? -9.443  3.276   -11.796 1.00 95.30 337 A 1 
ATOM 2700 N N   . SER A 1 338 ? -13.161 3.480   -7.149  1.00 95.27 338 A 1 
ATOM 2701 C CA  . SER A 1 338 ? -14.444 3.198   -6.484  1.00 93.55 338 A 1 
ATOM 2702 C C   . SER A 1 338 ? -15.641 3.146   -7.437  1.00 92.61 338 A 1 
ATOM 2703 O O   . SER A 1 338 ? -16.653 2.531   -7.103  1.00 85.02 338 A 1 
ATOM 2704 C CB  . SER A 1 338 ? -14.689 4.237   -5.385  1.00 90.51 338 A 1 
ATOM 2705 O OG  . SER A 1 338 ? -14.670 5.542   -5.927  1.00 83.84 338 A 1 
ATOM 2706 N N   . GLY A 1 339 ? -15.534 3.763   -8.620  1.00 92.27 339 A 1 
ATOM 2707 C CA  . GLY A 1 339 ? -16.595 3.794   -9.628  1.00 92.64 339 A 1 
ATOM 2708 C C   . GLY A 1 339 ? -16.917 2.414   -10.223 1.00 94.88 339 A 1 
ATOM 2709 O O   . GLY A 1 339 ? -16.118 1.477   -10.140 1.00 93.42 339 A 1 
ATOM 2710 N N   . GLU A 1 340 ? -18.098 2.283   -10.827 1.00 95.49 340 A 1 
ATOM 2711 C CA  . GLU A 1 340 ? -18.518 1.063   -11.534 1.00 96.40 340 A 1 
ATOM 2712 C C   . GLU A 1 340 ? -17.837 0.928   -12.896 1.00 97.45 340 A 1 
ATOM 2713 O O   . GLU A 1 340 ? -17.385 -0.157  -13.253 1.00 96.23 340 A 1 
ATOM 2714 C CB  . GLU A 1 340 ? -20.040 1.049   -11.723 1.00 94.60 340 A 1 
ATOM 2715 C CG  . GLU A 1 340 ? -20.790 0.918   -10.390 1.00 83.45 340 A 1 
ATOM 2716 C CD  . GLU A 1 340 ? -22.312 0.744   -10.557 1.00 77.66 340 A 1 
ATOM 2717 O OE1 . GLU A 1 340 ? -22.950 0.379   -9.542  1.00 68.51 340 A 1 
ATOM 2718 O OE2 . GLU A 1 340 ? -22.828 0.982   -11.670 1.00 68.80 340 A 1 
ATOM 2719 N N   . ASP A 1 341 ? -17.732 2.037   -13.625 1.00 97.82 341 A 1 
ATOM 2720 C CA  . ASP A 1 341 ? -17.125 2.109   -14.947 1.00 97.98 341 A 1 
ATOM 2721 C C   . ASP A 1 341 ? -15.725 2.742   -14.859 1.00 98.16 341 A 1 
ATOM 2722 O O   . ASP A 1 341 ? -15.473 3.669   -14.083 1.00 97.22 341 A 1 
ATOM 2723 C CB  . ASP A 1 341 ? -18.046 2.878   -15.917 1.00 97.30 341 A 1 
ATOM 2724 C CG  . ASP A 1 341 ? -19.254 2.101   -16.473 1.00 96.24 341 A 1 
ATOM 2725 O OD1 . ASP A 1 341 ? -19.382 0.886   -16.203 1.00 92.93 341 A 1 
ATOM 2726 O OD2 . ASP A 1 341 ? -20.025 2.700   -17.274 1.00 92.31 341 A 1 
ATOM 2727 N N   . VAL A 1 342 ? -14.819 2.249   -15.704 1.00 98.13 342 A 1 
ATOM 2728 C CA  . VAL A 1 342 ? -13.462 2.776   -15.895 1.00 98.33 342 A 1 
ATOM 2729 C C   . VAL A 1 342 ? -13.263 3.089   -17.368 1.00 98.38 342 A 1 
ATOM 2730 O O   . VAL A 1 342 ? -13.565 2.260   -18.228 1.00 97.92 342 A 1 
ATOM 2731 C CB  . VAL A 1 342 ? -12.399 1.787   -15.385 1.00 98.04 342 A 1 
ATOM 2732 C CG1 . VAL A 1 342 ? -10.977 2.311   -15.614 1.00 96.63 342 A 1 
ATOM 2733 C CG2 . VAL A 1 342 ? -12.562 1.528   -13.881 1.00 96.60 342 A 1 
ATOM 2734 N N   . SER A 1 343 ? -12.736 4.274   -17.661 1.00 98.50 343 A 1 
ATOM 2735 C CA  . SER A 1 343 ? -12.362 4.701   -19.007 1.00 98.37 343 A 1 
ATOM 2736 C C   . SER A 1 343 ? -10.861 4.533   -19.213 1.00 98.48 343 A 1 
ATOM 2737 O O   . SER A 1 343 ? -10.060 4.923   -18.362 1.00 98.04 343 A 1 
ATOM 2738 C CB  . SER A 1 343 ? -12.790 6.150   -19.249 1.00 97.47 343 A 1 
ATOM 2739 O OG  . SER A 1 343 ? -12.693 6.448   -20.624 1.00 87.71 343 A 1 
ATOM 2740 N N   . ILE A 1 344 ? -10.485 3.943   -20.340 1.00 98.47 344 A 1 
ATOM 2741 C CA  . ILE A 1 344 ? -9.093  3.754   -20.749 1.00 98.47 344 A 1 
ATOM 2742 C C   . ILE A 1 344 ? -8.872  4.525   -22.042 1.00 98.39 344 A 1 
ATOM 2743 O O   . ILE A 1 344 ? -9.548  4.279   -23.039 1.00 97.91 344 A 1 
ATOM 2744 C CB  . ILE A 1 344 ? -8.736  2.258   -20.882 1.00 98.29 344 A 1 
ATOM 2745 C CG1 . ILE A 1 344 ? -8.969  1.528   -19.540 1.00 97.16 344 A 1 
ATOM 2746 C CG2 . ILE A 1 344 ? -7.270  2.116   -21.340 1.00 97.23 344 A 1 
ATOM 2747 C CD1 . ILE A 1 344 ? -8.676  0.025   -19.554 1.00 92.17 344 A 1 
ATOM 2748 N N   . HIS A 1 345 ? -7.919  5.439   -22.022 1.00 98.34 345 A 1 
ATOM 2749 C CA  . HIS A 1 345 ? -7.558  6.296   -23.148 1.00 98.29 345 A 1 
ATOM 2750 C C   . HIS A 1 345 ? -6.215  5.868   -23.733 1.00 98.24 345 A 1 
ATOM 2751 O O   . HIS A 1 345 ? -5.297  5.501   -23.000 1.00 97.69 345 A 1 
ATOM 2752 C CB  . HIS A 1 345 ? -7.523  7.761   -22.698 1.00 98.07 345 A 1 
ATOM 2753 C CG  . HIS A 1 345 ? -8.856  8.311   -22.270 1.00 97.75 345 A 1 
ATOM 2754 N ND1 . HIS A 1 345 ? -9.566  9.297   -22.927 1.00 86.84 345 A 1 
ATOM 2755 C CD2 . HIS A 1 345 ? -9.596  7.930   -21.190 1.00 88.70 345 A 1 
ATOM 2756 C CE1 . HIS A 1 345 ? -10.711 9.490   -22.259 1.00 90.27 345 A 1 
ATOM 2757 N NE2 . HIS A 1 345 ? -10.767 8.680   -21.197 1.00 92.81 345 A 1 
ATOM 2758 N N   . PHE A 1 346 ? -6.083  5.945   -25.059 1.00 97.72 346 A 1 
ATOM 2759 C CA  . PHE A 1 346 ? -4.863  5.580   -25.779 1.00 97.46 346 A 1 
ATOM 2760 C C   . PHE A 1 346 ? -4.772  6.297   -27.132 1.00 97.28 346 A 1 
ATOM 2761 O O   . PHE A 1 346 ? -5.718  6.932   -27.582 1.00 96.43 346 A 1 
ATOM 2762 C CB  . PHE A 1 346 ? -4.791  4.051   -25.941 1.00 97.24 346 A 1 
ATOM 2763 C CG  . PHE A 1 346 ? -5.849  3.445   -26.837 1.00 97.64 346 A 1 
ATOM 2764 C CD1 . PHE A 1 346 ? -7.157  3.235   -26.363 1.00 96.61 346 A 1 
ATOM 2765 C CD2 . PHE A 1 346 ? -5.525  3.089   -28.157 1.00 96.76 346 A 1 
ATOM 2766 C CE1 . PHE A 1 346 ? -8.136  2.684   -27.200 1.00 96.12 346 A 1 
ATOM 2767 C CE2 . PHE A 1 346 ? -6.502  2.535   -28.996 1.00 96.19 346 A 1 
ATOM 2768 C CZ  . PHE A 1 346 ? -7.812  2.337   -28.522 1.00 96.42 346 A 1 
ATOM 2769 N N   . THR A 1 347 ? -3.614  6.220   -27.784 1.00 96.45 347 A 1 
ATOM 2770 C CA  . THR A 1 347 ? -3.415  6.721   -29.160 1.00 95.43 347 A 1 
ATOM 2771 C C   . THR A 1 347 ? -2.970  5.593   -30.085 1.00 94.63 347 A 1 
ATOM 2772 O O   . THR A 1 347 ? -3.498  5.429   -31.173 1.00 90.84 347 A 1 
ATOM 2773 C CB  . THR A 1 347 ? -2.393  7.866   -29.185 1.00 93.84 347 A 1 
ATOM 2774 O OG1 . THR A 1 347 ? -2.839  8.912   -28.361 1.00 83.78 347 A 1 
ATOM 2775 C CG2 . THR A 1 347 ? -2.176  8.468   -30.571 1.00 82.43 347 A 1 
ATOM 2776 N N   . GLU A 1 348 ? -2.005  4.786   -29.644 1.00 93.91 348 A 1 
ATOM 2777 C CA  . GLU A 1 348 ? -1.473  3.631   -30.373 1.00 93.44 348 A 1 
ATOM 2778 C C   . GLU A 1 348 ? -1.285  2.481   -29.384 1.00 94.15 348 A 1 
ATOM 2779 O O   . GLU A 1 348 ? -1.056  2.713   -28.197 1.00 91.45 348 A 1 
ATOM 2780 C CB  . GLU A 1 348 ? -0.115  3.978   -31.012 1.00 89.92 348 A 1 
ATOM 2781 C CG  . GLU A 1 348 ? -0.170  4.996   -32.166 1.00 81.49 348 A 1 
ATOM 2782 C CD  . GLU A 1 348 ? 1.232   5.483   -32.582 1.00 81.68 348 A 1 
ATOM 2783 O OE1 . GLU A 1 348 ? 1.343   6.600   -33.136 1.00 73.25 348 A 1 
ATOM 2784 O OE2 . GLU A 1 348 ? 2.241   4.841   -32.226 1.00 74.99 348 A 1 
ATOM 2785 N N   . SER A 1 349 ? -1.278  1.249   -29.869 1.00 94.06 349 A 1 
ATOM 2786 C CA  . SER A 1 349 ? -1.121  0.048   -29.035 1.00 94.41 349 A 1 
ATOM 2787 C C   . SER A 1 349 ? 0.225   -0.059  -28.302 1.00 95.06 349 A 1 
ATOM 2788 O O   . SER A 1 349 ? 0.358   -0.845  -27.366 1.00 92.58 349 A 1 
ATOM 2789 C CB  . SER A 1 349 ? -1.327  -1.194  -29.900 1.00 92.82 349 A 1 
ATOM 2790 O OG  . SER A 1 349 ? -0.390  -1.238  -30.958 1.00 87.29 349 A 1 
ATOM 2791 N N   . THR A 1 350 ? 1.223   0.724   -28.711 1.00 94.63 350 A 1 
ATOM 2792 C CA  . THR A 1 350 ? 2.579   0.746   -28.140 1.00 94.33 350 A 1 
ATOM 2793 C C   . THR A 1 350 ? 2.877   1.999   -27.316 1.00 94.68 350 A 1 
ATOM 2794 O O   . THR A 1 350 ? 3.954   2.099   -26.725 1.00 92.87 350 A 1 
ATOM 2795 C CB  . THR A 1 350 ? 3.630   0.601   -29.247 1.00 93.51 350 A 1 
ATOM 2796 O OG1 . THR A 1 350 ? 3.473   1.630   -30.198 1.00 90.64 350 A 1 
ATOM 2797 C CG2 . THR A 1 350 ? 3.519   -0.732  -29.981 1.00 88.51 350 A 1 
ATOM 2798 N N   . ARG A 1 351 ? 1.966   2.970   -27.274 1.00 94.76 351 A 1 
ATOM 2799 C CA  . ARG A 1 351 ? 2.110   4.202   -26.481 1.00 95.46 351 A 1 
ATOM 2800 C C   . ARG A 1 351 ? 1.382   4.092   -25.148 1.00 96.50 351 A 1 
ATOM 2801 O O   . ARG A 1 351 ? 0.508   3.261   -24.981 1.00 95.42 351 A 1 
ATOM 2802 C CB  . ARG A 1 351 ? 1.625   5.421   -27.271 1.00 94.43 351 A 1 
ATOM 2803 C CG  . ARG A 1 351 ? 2.495   5.710   -28.492 1.00 90.81 351 A 1 
ATOM 2804 C CD  . ARG A 1 351 ? 2.177   7.115   -29.007 1.00 84.91 351 A 1 
ATOM 2805 N NE  . ARG A 1 351 ? 2.767   7.346   -30.328 1.00 76.49 351 A 1 
ATOM 2806 C CZ  . ARG A 1 351 ? 2.889   8.495   -30.952 1.00 67.88 351 A 1 
ATOM 2807 N NH1 . ARG A 1 351 ? 2.624   9.637   -30.377 1.00 62.94 351 A 1 
ATOM 2808 N NH2 . ARG A 1 351 ? 3.270   8.498   -32.199 1.00 60.41 351 A 1 
ATOM 2809 N N   . ALA A 1 352 ? 1.755   4.974   -24.220 1.00 96.58 352 A 1 
ATOM 2810 C CA  . ALA A 1 352 ? 1.157   5.021   -22.891 1.00 96.81 352 A 1 
ATOM 2811 C C   . ALA A 1 352 ? -0.379  5.055   -22.953 1.00 97.23 352 A 1 
ATOM 2812 O O   . ALA A 1 352 ? -0.951  5.834   -23.719 1.00 96.49 352 A 1 
ATOM 2813 C CB  . ALA A 1 352 ? 1.707   6.241   -22.149 1.00 95.80 352 A 1 
ATOM 2814 N N   . ILE A 1 353 ? -1.023  4.254   -22.112 1.00 97.72 353 A 1 
ATOM 2815 C CA  . ILE A 1 353 ? -2.466  4.305   -21.875 1.00 97.94 353 A 1 
ATOM 2816 C C   . ILE A 1 353 ? -2.748  5.054   -20.575 1.00 98.29 353 A 1 
ATOM 2817 O O   . ILE A 1 353 ? -1.945  5.005   -19.636 1.00 97.94 353 A 1 
ATOM 2818 C CB  . ILE A 1 353 ? -3.122  2.906   -21.903 1.00 96.82 353 A 1 
ATOM 2819 C CG1 . ILE A 1 353 ? -2.736  2.046   -20.676 1.00 91.41 353 A 1 
ATOM 2820 C CG2 . ILE A 1 353 ? -2.778  2.176   -23.216 1.00 90.21 353 A 1 
ATOM 2821 C CD1 . ILE A 1 353 ? -3.554  0.762   -20.544 1.00 89.17 353 A 1 
ATOM 2822 N N   . THR A 1 354 ? -3.892  5.712   -20.509 1.00 98.25 354 A 1 
ATOM 2823 C CA  . THR A 1 354 ? -4.367  6.410   -19.307 1.00 98.33 354 A 1 
ATOM 2824 C C   . THR A 1 354 ? -5.657  5.772   -18.813 1.00 98.43 354 A 1 
ATOM 2825 O O   . THR A 1 354 ? -6.605  5.621   -19.572 1.00 98.09 354 A 1 
ATOM 2826 C CB  . THR A 1 354 ? -4.566  7.908   -19.564 1.00 97.89 354 A 1 
ATOM 2827 O OG1 . THR A 1 354 ? -3.377  8.473   -20.060 1.00 95.09 354 A 1 
ATOM 2828 C CG2 . THR A 1 354 ? -4.910  8.671   -18.286 1.00 95.33 354 A 1 
ATOM 2829 N N   . ILE A 1 355 ? -5.689  5.404   -17.542 1.00 98.35 355 A 1 
ATOM 2830 C CA  . ILE A 1 355 ? -6.826  4.790   -16.852 1.00 98.37 355 A 1 
ATOM 2831 C C   . ILE A 1 355 ? -7.432  5.837   -15.921 1.00 98.17 355 A 1 
ATOM 2832 O O   . ILE A 1 355 ? -6.724  6.387   -15.074 1.00 97.63 355 A 1 
ATOM 2833 C CB  . ILE A 1 355 ? -6.374  3.537   -16.072 1.00 98.33 355 A 1 
ATOM 2834 C CG1 . ILE A 1 355 ? -5.611  2.524   -16.957 1.00 97.93 355 A 1 
ATOM 2835 C CG2 . ILE A 1 355 ? -7.582  2.869   -15.394 1.00 97.92 355 A 1 
ATOM 2836 C CD1 . ILE A 1 355 ? -4.925  1.409   -16.155 1.00 96.93 355 A 1 
ATOM 2837 N N   . MET A 1 356 ? -8.732  6.082   -16.050 1.00 98.12 356 A 1 
ATOM 2838 C CA  . MET A 1 356 ? -9.475  7.077   -15.271 1.00 97.78 356 A 1 
ATOM 2839 C C   . MET A 1 356 ? -10.821 6.520   -14.805 1.00 97.98 356 A 1 
ATOM 2840 O O   . MET A 1 356 ? -11.385 5.613   -15.424 1.00 97.04 356 A 1 
ATOM 2841 C CB  . MET A 1 356 ? -9.682  8.354   -16.107 1.00 96.05 356 A 1 
ATOM 2842 C CG  . MET A 1 356 ? -8.359  8.955   -16.596 1.00 91.81 356 A 1 
ATOM 2843 S SD  . MET A 1 356 ? -8.451  10.573  -17.390 1.00 89.24 356 A 1 
ATOM 2844 C CE  . MET A 1 356 ? -9.504  10.203  -18.809 1.00 75.38 356 A 1 
ATOM 2845 N N   . SER A 1 357 ? -11.358 7.061   -13.720 1.00 97.55 357 A 1 
ATOM 2846 C CA  . SER A 1 357 ? -12.719 6.750   -13.280 1.00 97.28 357 A 1 
ATOM 2847 C C   . SER A 1 357 ? -13.770 7.380   -14.199 1.00 97.29 357 A 1 
ATOM 2848 O O   . SER A 1 357 ? -13.517 8.369   -14.879 1.00 96.26 357 A 1 
ATOM 2849 C CB  . SER A 1 357 ? -12.943 7.195   -11.838 1.00 96.20 357 A 1 
ATOM 2850 O OG  . SER A 1 357 ? -12.628 8.558   -11.656 1.00 94.12 357 A 1 
ATOM 2851 N N   . VAL A 1 358 ? -14.986 6.816   -14.178 1.00 96.84 358 A 1 
ATOM 2852 C CA  . VAL A 1 358 ? -16.168 7.423   -14.804 1.00 96.92 358 A 1 
ATOM 2853 C C   . VAL A 1 358 ? -17.209 7.696   -13.715 1.00 96.25 358 A 1 
ATOM 2854 O O   . VAL A 1 358 ? -17.688 6.749   -13.090 1.00 92.38 358 A 1 
ATOM 2855 C CB  . VAL A 1 358 ? -16.736 6.537   -15.927 1.00 96.20 358 A 1 
ATOM 2856 C CG1 . VAL A 1 358 ? -17.958 7.191   -16.580 1.00 93.03 358 A 1 
ATOM 2857 C CG2 . VAL A 1 358 ? -15.693 6.297   -17.025 1.00 93.75 358 A 1 
ATOM 2858 N N   . PRO A 1 359 ? -17.582 8.985   -13.457 1.00 96.29 359 A 1 
ATOM 2859 C CA  . PRO A 1 359 ? -17.038 10.208  -14.052 1.00 95.90 359 A 1 
ATOM 2860 C C   . PRO A 1 359 ? -15.556 10.426  -13.704 1.00 95.80 359 A 1 
ATOM 2861 O O   . PRO A 1 359 ? -15.047 9.829   -12.754 1.00 93.44 359 A 1 
ATOM 2862 C CB  . PRO A 1 359 ? -17.916 11.336  -13.508 1.00 94.86 359 A 1 
ATOM 2863 C CG  . PRO A 1 359 ? -18.341 10.808  -12.136 1.00 93.43 359 A 1 
ATOM 2864 C CD  . PRO A 1 359 ? -18.517 9.316   -12.391 1.00 95.64 359 A 1 
ATOM 2865 N N   . GLU A 1 360 ? -14.888 11.271  -14.487 1.00 94.87 360 A 1 
ATOM 2866 C CA  . GLU A 1 360 ? -13.480 11.626  -14.273 1.00 94.23 360 A 1 
ATOM 2867 C C   . GLU A 1 360 ? -13.268 12.199  -12.868 1.00 93.46 360 A 1 
ATOM 2868 O O   . GLU A 1 360 ? -14.008 13.081  -12.423 1.00 88.81 360 A 1 
ATOM 2869 C CB  . GLU A 1 360 ? -13.029 12.607  -15.369 1.00 92.49 360 A 1 
ATOM 2870 C CG  . GLU A 1 360 ? -11.522 12.910  -15.336 1.00 82.36 360 A 1 
ATOM 2871 C CD  . GLU A 1 360 ? -11.060 13.801  -16.510 1.00 83.24 360 A 1 
ATOM 2872 O OE1 . GLU A 1 360 ? -9.871  14.199  -16.504 1.00 73.05 360 A 1 
ATOM 2873 O OE2 . GLU A 1 360 ? -11.882 14.072  -17.417 1.00 77.21 360 A 1 
ATOM 2874 N N   . GLY A 1 361 ? -12.291 11.647  -12.164 1.00 93.61 361 A 1 
ATOM 2875 C CA  . GLY A 1 361 ? -11.910 12.046  -10.818 1.00 93.53 361 A 1 
ATOM 2876 C C   . GLY A 1 361 ? -10.652 12.914  -10.794 1.00 94.80 361 A 1 
ATOM 2877 O O   . GLY A 1 361 ? -10.197 13.434  -11.807 1.00 91.25 361 A 1 
ATOM 2878 N N   . ASP A 1 362 ? -10.073 13.028  -9.616  1.00 94.25 362 A 1 
ATOM 2879 C CA  . ASP A 1 362 ? -8.860  13.800  -9.329  1.00 94.49 362 A 1 
ATOM 2880 C C   . ASP A 1 362 ? -7.565  12.976  -9.445  1.00 95.37 362 A 1 
ATOM 2881 O O   . ASP A 1 362 ? -6.497  13.405  -9.003  1.00 92.37 362 A 1 
ATOM 2882 C CB  . ASP A 1 362 ? -9.021  14.444  -7.949  1.00 92.32 362 A 1 
ATOM 2883 C CG  . ASP A 1 362 ? -9.331  13.461  -6.816  1.00 91.62 362 A 1 
ATOM 2884 O OD1 . ASP A 1 362 ? -9.375  12.230  -7.019  1.00 88.64 362 A 1 
ATOM 2885 O OD2 . ASP A 1 362 ? -9.589  13.962  -5.699  1.00 89.11 362 A 1 
ATOM 2886 N N   . PHE A 1 363 ? -7.640  11.783  -10.039 1.00 95.57 363 A 1 
ATOM 2887 C CA  . PHE A 1 363 ? -6.507  10.881  -10.217 1.00 95.94 363 A 1 
ATOM 2888 C C   . PHE A 1 363 ? -6.451  10.299  -11.630 1.00 96.58 363 A 1 
ATOM 2889 O O   . PHE A 1 363 ? -7.468  10.114  -12.301 1.00 95.85 363 A 1 
ATOM 2890 C CB  . PHE A 1 363 ? -6.551  9.764   -9.161  1.00 94.56 363 A 1 
ATOM 2891 C CG  . PHE A 1 363 ? -7.742  8.841   -9.288  1.00 94.40 363 A 1 
ATOM 2892 C CD1 . PHE A 1 363 ? -8.908  9.090   -8.540  1.00 90.32 363 A 1 
ATOM 2893 C CD2 . PHE A 1 363 ? -7.716  7.772   -10.199 1.00 92.83 363 A 1 
ATOM 2894 C CE1 . PHE A 1 363 ? -10.045 8.290   -8.721  1.00 88.10 363 A 1 
ATOM 2895 C CE2 . PHE A 1 363 ? -8.859  6.971   -10.383 1.00 89.50 363 A 1 
ATOM 2896 C CZ  . PHE A 1 363 ? -10.022 7.236   -9.651  1.00 89.57 363 A 1 
ATOM 2897 N N   . ILE A 1 364 ? -5.245  9.935   -12.054 1.00 96.44 364 A 1 
ATOM 2898 C CA  . ILE A 1 364 ? -4.987  9.176   -13.276 1.00 97.01 364 A 1 
ATOM 2899 C C   . ILE A 1 364 ? -3.931  8.104   -13.015 1.00 97.80 364 A 1 
ATOM 2900 O O   . ILE A 1 364 ? -2.986  8.289   -12.241 1.00 97.06 364 A 1 
ATOM 2901 C CB  . ILE A 1 364 ? -4.588  10.089  -14.462 1.00 94.35 364 A 1 
ATOM 2902 C CG1 . ILE A 1 364 ? -3.297  10.892  -14.177 1.00 89.95 364 A 1 
ATOM 2903 C CG2 . ILE A 1 364 ? -5.756  11.018  -14.843 1.00 88.73 364 A 1 
ATOM 2904 C CD1 . ILE A 1 364 ? -2.800  11.728  -15.359 1.00 85.31 364 A 1 
ATOM 2905 N N   . HIS A 1 365 ? -4.050  6.980   -13.719 1.00 97.75 365 A 1 
ATOM 2906 C CA  . HIS A 1 365 ? -3.024  5.948   -13.775 1.00 97.95 365 A 1 
ATOM 2907 C C   . HIS A 1 365 ? -2.555  5.778   -15.212 1.00 98.01 365 A 1 
ATOM 2908 O O   . HIS A 1 365 ? -3.358  5.579   -16.114 1.00 97.60 365 A 1 
ATOM 2909 C CB  . HIS A 1 365 ? -3.539  4.640   -13.182 1.00 97.51 365 A 1 
ATOM 2910 C CG  . HIS A 1 365 ? -4.029  4.778   -11.768 1.00 96.52 365 A 1 
ATOM 2911 N ND1 . HIS A 1 365 ? -3.251  5.001   -10.651 1.00 87.80 365 A 1 
ATOM 2912 C CD2 . HIS A 1 365 ? -5.332  4.728   -11.363 1.00 88.27 365 A 1 
ATOM 2913 C CE1 . HIS A 1 365 ? -4.081  5.089   -9.597  1.00 89.75 365 A 1 
ATOM 2914 N NE2 . HIS A 1 365 ? -5.350  4.919   -9.987  1.00 89.91 365 A 1 
ATOM 2915 N N   . ILE A 1 366 ? -1.251  5.839   -15.421 1.00 98.39 366 A 1 
ATOM 2916 C CA  . ILE A 1 366 ? -0.633  5.708   -16.740 1.00 98.38 366 A 1 
ATOM 2917 C C   . ILE A 1 366 ? 0.146   4.404   -16.777 1.00 98.35 366 A 1 
ATOM 2918 O O   . ILE A 1 366 ? 0.894   4.100   -15.850 1.00 97.67 366 A 1 
ATOM 2919 C CB  . ILE A 1 366 ? 0.241   6.933   -17.061 1.00 97.91 366 A 1 
ATOM 2920 C CG1 . ILE A 1 366 ? -0.627  8.210   -17.051 1.00 96.17 366 A 1 
ATOM 2921 C CG2 . ILE A 1 366 ? 0.947   6.762   -18.420 1.00 96.91 366 A 1 
ATOM 2922 C CD1 . ILE A 1 366 ? 0.193   9.488   -17.085 1.00 89.48 366 A 1 
ATOM 2923 N N   . VAL A 1 367 ? -0.011  3.642   -17.855 1.00 98.10 367 A 1 
ATOM 2924 C CA  . VAL A 1 367 ? 0.665   2.360   -18.045 1.00 98.06 367 A 1 
ATOM 2925 C C   . VAL A 1 367 ? 1.323   2.334   -19.412 1.00 97.88 367 A 1 
ATOM 2926 O O   . VAL A 1 367 ? 0.702   2.656   -20.422 1.00 97.11 367 A 1 
ATOM 2927 C CB  . VAL A 1 367 ? -0.311  1.185   -17.860 1.00 97.60 367 A 1 
ATOM 2928 C CG1 . VAL A 1 367 ? 0.408   -0.160  -18.012 1.00 95.69 367 A 1 
ATOM 2929 C CG2 . VAL A 1 367 ? -0.971  1.214   -16.474 1.00 96.04 367 A 1 
ATOM 2930 N N   . MET A 1 368 ? 2.591   1.929   -19.448 1.00 97.31 368 A 1 
ATOM 2931 C CA  . MET A 1 368 ? 3.304   1.673   -20.692 1.00 97.02 368 A 1 
ATOM 2932 C C   . MET A 1 368 ? 2.985   0.261   -21.196 1.00 97.09 368 A 1 
ATOM 2933 O O   . MET A 1 368 ? 3.269   -0.708  -20.475 1.00 96.19 368 A 1 
ATOM 2934 C CB  . MET A 1 368 ? 4.816   1.842   -20.486 1.00 95.93 368 A 1 
ATOM 2935 C CG  . MET A 1 368 ? 5.211   3.292   -20.183 1.00 88.03 368 A 1 
ATOM 2936 S SD  . MET A 1 368 ? 4.780   4.531   -21.433 1.00 83.63 368 A 1 
ATOM 2937 C CE  . MET A 1 368 ? 5.654   3.902   -22.891 1.00 71.44 368 A 1 
ATOM 2938 N N   . PRO A 1 369 ? 2.454   0.117   -22.422 1.00 97.30 369 A 1 
ATOM 2939 C CA  . PRO A 1 369 ? 2.290   -1.179  -23.059 1.00 97.09 369 A 1 
ATOM 2940 C C   . PRO A 1 369 ? 3.611   -1.930  -23.211 1.00 96.69 369 A 1 
ATOM 2941 O O   . PRO A 1 369 ? 4.698   -1.349  -23.293 1.00 95.14 369 A 1 
ATOM 2942 C CB  . PRO A 1 369 ? 1.626   -0.907  -24.410 1.00 96.37 369 A 1 
ATOM 2943 C CG  . PRO A 1 369 ? 0.865   0.386   -24.152 1.00 95.51 369 A 1 
ATOM 2944 C CD  . PRO A 1 369 ? 1.821   1.139   -23.238 1.00 96.87 369 A 1 
ATOM 2945 N N   . MET A 1 370 ? 3.513   -3.247  -23.255 1.00 95.73 370 A 1 
ATOM 2946 C CA  . MET A 1 370 ? 4.626   -4.123  -23.589 1.00 95.03 370 A 1 
ATOM 2947 C C   . MET A 1 370 ? 4.790   -4.170  -25.110 1.00 93.65 370 A 1 
ATOM 2948 O O   . MET A 1 370 ? 3.811   -4.095  -25.847 1.00 89.56 370 A 1 
ATOM 2949 C CB  . MET A 1 370 ? 4.395   -5.514  -22.988 1.00 94.12 370 A 1 
ATOM 2950 C CG  . MET A 1 370 ? 4.267   -5.455  -21.459 1.00 92.97 370 A 1 
ATOM 2951 S SD  . MET A 1 370 ? 4.046   -7.038  -20.619 1.00 91.34 370 A 1 
ATOM 2952 C CE  . MET A 1 370 ? 5.683   -7.773  -20.856 1.00 81.64 370 A 1 
ATOM 2953 N N   . GLN A 1 371 ? 6.033   -4.303  -25.586 1.00 91.99 371 A 1 
ATOM 2954 C CA  . GLN A 1 371 ? 6.265   -4.515  -27.017 1.00 88.81 371 A 1 
ATOM 2955 C C   . GLN A 1 371 ? 5.675   -5.862  -27.447 1.00 86.33 371 A 1 
ATOM 2956 O O   . GLN A 1 371 ? 5.720   -6.836  -26.681 1.00 79.51 371 A 1 
ATOM 2957 C CB  . GLN A 1 371 ? 7.760   -4.405  -27.349 1.00 85.46 371 A 1 
ATOM 2958 C CG  . GLN A 1 371 ? 8.253   -2.956  -27.193 1.00 76.93 371 A 1 
ATOM 2959 C CD  . GLN A 1 371 ? 9.716   -2.766  -27.583 1.00 69.18 371 A 1 
ATOM 2960 O OE1 . GLN A 1 371 ? 10.532  -3.668  -27.582 1.00 62.13 371 A 1 
ATOM 2961 N NE2 . GLN A 1 371 ? 10.121  -1.558  -27.903 1.00 58.03 371 A 1 
ATOM 2962 N N   . PHE A 1 372 ? 5.102   -5.894  -28.652 1.00 84.35 372 A 1 
ATOM 2963 C CA  . PHE A 1 372 ? 4.775   -7.151  -29.313 1.00 80.05 372 A 1 
ATOM 2964 C C   . PHE A 1 372 ? 6.088   -7.843  -29.685 1.00 76.20 372 A 1 
ATOM 2965 O O   . PHE A 1 372 ? 7.027   -7.166  -30.105 1.00 65.95 372 A 1 
ATOM 2966 C CB  . PHE A 1 372 ? 3.882   -6.883  -30.531 1.00 76.04 372 A 1 
ATOM 2967 C CG  . PHE A 1 372 ? 2.516   -6.316  -30.180 1.00 75.28 372 A 1 
ATOM 2968 C CD1 . PHE A 1 372 ? 1.530   -7.157  -29.635 1.00 71.99 372 A 1 
ATOM 2969 C CD2 . PHE A 1 372 ? 2.228   -4.957  -30.405 1.00 69.92 372 A 1 
ATOM 2970 C CE1 . PHE A 1 372 ? 0.256   -6.642  -29.323 1.00 65.80 372 A 1 
ATOM 2971 C CE2 . PHE A 1 372 ? 0.952   -4.444  -30.093 1.00 67.33 372 A 1 
ATOM 2972 C CZ  . PHE A 1 372 ? -0.035  -5.290  -29.553 1.00 68.96 372 A 1 
ATOM 2973 N N   . ASP A 1 373 ? 6.156   -9.159  -29.457 1.00 72.40 373 A 1 
ATOM 2974 C CA  . ASP A 1 373 ? 7.284   -9.986  -29.913 1.00 69.14 373 A 1 
ATOM 2975 C C   . ASP A 1 373 ? 7.228   -10.157 -31.442 1.00 64.60 373 A 1 
ATOM 2976 O O   . ASP A 1 373 ? 6.098   -10.220 -31.990 1.00 57.05 373 A 1 
ATOM 2977 C CB  . ASP A 1 373 ? 7.315   -11.334 -29.162 1.00 61.95 373 A 1 
ATOM 2978 C CG  . ASP A 1 373 ? 7.528   -11.217 -27.638 1.00 55.69 373 A 1 
ATOM 2979 O OD1 . ASP A 1 373 ? 8.248   -10.310 -27.147 1.00 52.47 373 A 1 
ATOM 2980 O OD2 . ASP A 1 373 ? 6.877   -11.979 -26.884 1.00 50.69 373 A 1 
ATOM 2981 O OXT . ASP A 1 373 ? 8.329   -10.237 -32.022 1.00 48.18 373 A 1 
#
