# 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_if11688
#
_entry.id if11688
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n SER 3   
1 n SER 4   
1 n THR 5   
1 n PRO 6   
1 n SER 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n PRO 11  
1 n GLY 12  
1 n HIS 13  
1 n PRO 14  
1 n TYR 15  
1 n GLY 16  
1 n GLY 17  
1 n ASN 18  
1 n GLY 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ASP 23  
1 n PRO 24  
1 n TYR 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n SER 29  
1 n THR 30  
1 n ASN 31  
1 n GLY 32  
1 n THR 33  
1 n SER 34  
1 n PRO 35  
1 n SER 36  
1 n PRO 37  
1 n THR 38  
1 n PRO 39  
1 n ARG 40  
1 n ALA 41  
1 n THR 42  
1 n THR 43  
1 n GLY 44  
1 n LYS 45  
1 n ALA 46  
1 n LEU 47  
1 n ASP 48  
1 n GLU 49  
1 n VAL 50  
1 n HIS 51  
1 n ALA 52  
1 n THR 53  
1 n ALA 54  
1 n GLN 55  
1 n ARG 56  
1 n ILE 57  
1 n ALA 58  
1 n ALA 59  
1 n ASN 60  
1 n VAL 61  
1 n GLU 62  
1 n ARG 63  
1 n VAL 64  
1 n LEU 65  
1 n VAL 66  
1 n GLY 67  
1 n LYS 68  
1 n PRO 69  
1 n ASP 70  
1 n VAL 71  
1 n VAL 72  
1 n ARG 73  
1 n ILE 74  
1 n ALA 75  
1 n LEU 76  
1 n VAL 77  
1 n THR 78  
1 n LEU 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n GLY 83  
1 n HIS 84  
1 n LEU 85  
1 n LEU 86  
1 n VAL 87  
1 n GLU 88  
1 n ASP 89  
1 n VAL 90  
1 n PRO 91  
1 n GLY 92  
1 n VAL 93  
1 n GLY 94  
1 n LYS 95  
1 n THR 96  
1 n SER 97  
1 n LEU 98  
1 n ALA 99  
1 n LYS 100 
1 n ALA 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n SER 105 
1 n ILE 106 
1 n ASP 107 
1 n CYS 108 
1 n SER 109 
1 n VAL 110 
1 n SER 111 
1 n ARG 112 
1 n LEU 113 
1 n GLN 114 
1 n PHE 115 
1 n THR 116 
1 n PRO 117 
1 n ASP 118 
1 n LEU 119 
1 n LEU 120 
1 n PRO 121 
1 n SER 122 
1 n ASP 123 
1 n VAL 124 
1 n THR 125 
1 n GLY 126 
1 n VAL 127 
1 n SER 128 
1 n ILE 129 
1 n PHE 130 
1 n ASN 131 
1 n ARG 132 
1 n GLN 133 
1 n THR 134 
1 n THR 135 
1 n ASN 136 
1 n PHE 137 
1 n GLU 138 
1 n PHE 139 
1 n ARG 140 
1 n PRO 141 
1 n GLY 142 
1 n PRO 143 
1 n VAL 144 
1 n PHE 145 
1 n SER 146 
1 n ASN 147 
1 n ILE 148 
1 n VAL 149 
1 n VAL 150 
1 n GLY 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n ASN 155 
1 n ARG 156 
1 n ALA 157 
1 n SER 158 
1 n PRO 159 
1 n LYS 160 
1 n THR 161 
1 n GLN 162 
1 n SER 163 
1 n ALA 164 
1 n LEU 165 
1 n LEU 166 
1 n GLU 167 
1 n CYS 168 
1 n MET 169 
1 n GLU 170 
1 n GLU 171 
1 n HIS 172 
1 n GLN 173 
1 n VAL 174 
1 n THR 175 
1 n VAL 176 
1 n ASP 177 
1 n GLY 178 
1 n LYS 179 
1 n THR 180 
1 n TYR 181 
1 n ARG 182 
1 n LEU 183 
1 n GLU 184 
1 n SER 185 
1 n PRO 186 
1 n PHE 187 
1 n MET 188 
1 n VAL 189 
1 n ILE 190 
1 n ALA 191 
1 n THR 192 
1 n GLN 193 
1 n ASN 194 
1 n PRO 195 
1 n ILE 196 
1 n GLU 197 
1 n MET 198 
1 n GLU 199 
1 n GLY 200 
1 n THR 201 
1 n TYR 202 
1 n ALA 203 
1 n LEU 204 
1 n PRO 205 
1 n GLU 206 
1 n ALA 207 
1 n GLN 208 
1 n ARG 209 
1 n ASP 210 
1 n ARG 211 
1 n PHE 212 
1 n THR 213 
1 n ALA 214 
1 n ARG 215 
1 n VAL 216 
1 n SER 217 
1 n ILE 218 
1 n GLY 219 
1 n TYR 220 
1 n PRO 221 
1 n ASP 222 
1 n PRO 223 
1 n ASN 224 
1 n ALA 225 
1 n GLU 226 
1 n LEU 227 
1 n ALA 228 
1 n MET 229 
1 n VAL 230 
1 n ASP 231 
1 n GLU 232 
1 n HIS 233 
1 n ALA 234 
1 n GLY 235 
1 n HIS 236 
1 n ASP 237 
1 n PRO 238 
1 n LEU 239 
1 n ALA 240 
1 n THR 241 
1 n LEU 242 
1 n GLN 243 
1 n PRO 244 
1 n VAL 245 
1 n SER 246 
1 n ASP 247 
1 n ALA 248 
1 n ALA 249 
1 n GLN 250 
1 n VAL 251 
1 n ARG 252 
1 n THR 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n ARG 259 
1 n SER 260 
1 n VAL 261 
1 n HIS 262 
1 n ILE 263 
1 n ALA 264 
1 n PRO 265 
1 n GLU 266 
1 n VAL 267 
1 n ARG 268 
1 n ARG 269 
1 n TYR 270 
1 n ALA 271 
1 n VAL 272 
1 n ASP 273 
1 n LEU 274 
1 n VAL 275 
1 n SER 276 
1 n ALA 277 
1 n THR 278 
1 n ARG 279 
1 n ARG 280 
1 n LEU 281 
1 n PRO 282 
1 n GLU 283 
1 n ILE 284 
1 n ARG 285 
1 n LEU 286 
1 n GLY 287 
1 n ALA 288 
1 n SER 289 
1 n PRO 290 
1 n ARG 291 
1 n SER 292 
1 n THR 293 
1 n LEU 294 
1 n HIS 295 
1 n LEU 296 
1 n VAL 297 
1 n ARG 298 
1 n ALA 299 
1 n ALA 300 
1 n ARG 301 
1 n ALA 302 
1 n GLN 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n SER 307 
1 n GLY 308 
1 n ARG 309 
1 n ASP 310 
1 n PHE 311 
1 n VAL 312 
1 n VAL 313 
1 n PRO 314 
1 n ASP 315 
1 n ASP 316 
1 n MET 317 
1 n HIS 318 
1 n ALA 319 
1 n VAL 320 
1 n ALA 321 
1 n VAL 322 
1 n PRO 323 
1 n VAL 324 
1 n LEU 325 
1 n ALA 326 
1 n HIS 327 
1 n ARG 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n THR 332 
1 n ALA 333 
1 n GLU 334 
1 n ALA 335 
1 n GLN 336 
1 n ALA 337 
1 n ALA 338 
1 n ARG 339 
1 n ARG 340 
1 n SER 341 
1 n PRO 342 
1 n ALA 343 
1 n ASP 344 
1 n MET 345 
1 n ILE 346 
1 n ARG 347 
1 n GLY 348 
1 n LEU 349 
1 n LEU 350 
1 n GLN 351 
1 n ARG 352 
1 n VAL 353 
1 n PRO 354 
1 n VAL 355 
1 n PRO 356 
1 n GLN 357 
1 n GLY 358 
1 n MET 359 
1 n ASP 360 
1 n PRO 361 
1 n ALA 362 
1 n ALA 363 
1 n GLN 364 
1 n TRP 365 
1 n VAL 366 
1 n SER 367 
1 n ASP 368 
1 n VAL 369 
1 n ARG 370 
1 n GLY 371 
1 n ASN 372 
1 n ARG 373 
1 n GLN 374 
#
_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 19:46:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.35
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
#
_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   . VAL A 1 1   ? 24.482  -2.302  13.569  1.00 34.02 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 25.911  -2.369  13.239  1.00 42.16 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.505  -0.989  13.499  1.00 42.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.253  -0.055  12.745  1.00 40.73 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 26.134  -2.823  11.783  1.00 39.67 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.624  -2.890  11.432  1.00 34.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 25.538  -4.227  11.543  1.00 36.97 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 27.242  -0.832  14.586  1.00 41.08 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 28.097  0.332   14.827  1.00 46.95 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 29.363  0.168   13.992  1.00 44.72 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 30.129  -0.770  14.211  1.00 42.57 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 28.445  0.469   16.318  1.00 45.74 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 28.723  -0.795  16.871  1.00 40.43 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 27.278  1.061   17.117  1.00 40.76 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 29.586  1.051   13.011  1.00 40.16 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 30.806  1.069   12.207  1.00 44.97 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 31.965  1.634   13.029  1.00 43.66 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 32.092  2.846   13.187  1.00 41.88 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 30.582  1.881   10.929  1.00 43.70 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 30.115  3.178   11.243  1.00 39.22 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 32.829  0.766   13.538  1.00 41.19 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? 34.172  1.143   13.978  1.00 47.57 4   A 1 
ATOM 23   C C   . SER A 1 4   ? 35.124  1.008   12.793  1.00 46.46 4   A 1 
ATOM 24   O O   . SER A 1 4   ? 35.572  -0.095  12.472  1.00 43.37 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 34.614  0.284   15.169  1.00 45.08 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 34.558  -1.090  14.852  1.00 39.81 4   A 1 
ATOM 27   N N   . THR A 1 5   ? 35.422  2.109   12.111  1.00 34.72 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? 36.539  2.172   11.160  1.00 38.23 5   A 1 
ATOM 29   C C   . THR A 1 5   ? 37.824  2.520   11.912  1.00 37.31 5   A 1 
ATOM 30   O O   . THR A 1 5   ? 37.863  3.549   12.589  1.00 35.93 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? 36.296  3.190   10.032  1.00 36.20 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? 35.415  4.213   10.435  1.00 32.12 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? 35.672  2.521   8.813   1.00 34.06 5   A 1 
ATOM 34   N N   . PRO A 1 6   ? 38.894  1.711   11.819  1.00 32.99 6   A 1 
ATOM 35   C CA  . PRO A 1 6   ? 40.201  2.127   12.302  1.00 37.14 6   A 1 
ATOM 36   C C   . PRO A 1 6   ? 40.815  3.132   11.321  1.00 36.93 6   A 1 
ATOM 37   O O   . PRO A 1 6   ? 40.832  2.928   10.109  1.00 36.01 6   A 1 
ATOM 38   C CB  . PRO A 1 6   ? 41.015  0.842   12.456  1.00 35.13 6   A 1 
ATOM 39   C CG  . PRO A 1 6   ? 40.405  -0.095  11.416  1.00 34.84 6   A 1 
ATOM 40   C CD  . PRO A 1 6   ? 38.956  0.371   11.258  1.00 40.06 6   A 1 
ATOM 41   N N   . SER A 1 7   ? 41.311  4.232   11.870  1.00 31.58 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? 42.061  5.268   11.161  1.00 34.54 7   A 1 
ATOM 43   C C   . SER A 1 7   ? 43.384  4.698   10.642  1.00 33.59 7   A 1 
ATOM 44   O O   . SER A 1 7   ? 44.253  4.333   11.431  1.00 33.42 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? 42.315  6.426   12.136  1.00 33.07 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? 43.011  7.479   11.503  1.00 28.72 7   A 1 
ATOM 47   N N   . ALA A 1 8   ? 43.536  4.637   9.321   1.00 27.31 8   A 1 
ATOM 48   C CA  . ALA A 1 8   ? 44.826  4.424   8.677   1.00 32.64 8   A 1 
ATOM 49   C C   . ALA A 1 8   ? 45.340  5.774   8.163   1.00 32.48 8   A 1 
ATOM 50   O O   . ALA A 1 8   ? 44.812  6.340   7.207   1.00 32.03 8   A 1 
ATOM 51   C CB  . ALA A 1 8   ? 44.699  3.364   7.580   1.00 30.80 8   A 1 
ATOM 52   N N   . ALA A 1 9   ? 46.352  6.309   8.835   1.00 28.00 9   A 1 
ATOM 53   C CA  . ALA A 1 9   ? 47.087  7.489   8.412   1.00 32.30 9   A 1 
ATOM 54   C C   . ALA A 1 9   ? 47.974  7.167   7.198   1.00 31.39 9   A 1 
ATOM 55   O O   . ALA A 1 9   ? 48.697  6.173   7.206   1.00 30.94 9   A 1 
ATOM 56   C CB  . ALA A 1 9   ? 47.909  7.989   9.610   1.00 31.05 9   A 1 
ATOM 57   N N   . LEU A 1 10  ? 47.955  8.043   6.187   1.00 22.27 10  A 1 
ATOM 58   C CA  . LEU A 1 10  ? 48.971  8.118   5.135   1.00 27.45 10  A 1 
ATOM 59   C C   . LEU A 1 10  ? 49.602  9.522   5.141   1.00 26.98 10  A 1 
ATOM 60   O O   . LEU A 1 10  ? 48.906  10.499  5.417   1.00 25.76 10  A 1 
ATOM 61   C CB  . LEU A 1 10  ? 48.367  7.756   3.766   1.00 25.69 10  A 1 
ATOM 62   C CG  . LEU A 1 10  ? 48.195  6.247   3.529   1.00 23.74 10  A 1 
ATOM 63   C CD1 . LEU A 1 10  ? 47.361  6.014   2.270   1.00 21.75 10  A 1 
ATOM 64   C CD2 . LEU A 1 10  ? 49.538  5.527   3.343   1.00 23.72 10  A 1 
ATOM 65   N N   . PRO A 1 11  ? 50.917  9.642   4.882   1.00 23.57 11  A 1 
ATOM 66   C CA  . PRO A 1 11  ? 51.674  10.854  5.167   1.00 27.21 11  A 1 
ATOM 67   C C   . PRO A 1 11  ? 51.771  11.822  3.979   1.00 27.23 11  A 1 
ATOM 68   O O   . PRO A 1 11  ? 52.016  11.420  2.850   1.00 26.18 11  A 1 
ATOM 69   C CB  . PRO A 1 11  ? 53.049  10.337  5.600   1.00 25.07 11  A 1 
ATOM 70   C CG  . PRO A 1 11  ? 53.243  9.098   4.722   1.00 25.27 11  A 1 
ATOM 71   C CD  . PRO A 1 11  ? 51.826  8.559   4.532   1.00 28.97 11  A 1 
ATOM 72   N N   . GLY A 1 12  ? 51.664  13.118  4.290   1.00 23.24 12  A 1 
ATOM 73   C CA  . GLY A 1 12  ? 52.447  14.229  3.749   1.00 28.83 12  A 1 
ATOM 74   C C   . GLY A 1 12  ? 52.278  14.663  2.286   1.00 28.59 12  A 1 
ATOM 75   O O   . GLY A 1 12  ? 52.812  14.033  1.390   1.00 26.61 12  A 1 
ATOM 76   N N   . HIS A 1 13  ? 51.701  15.850  2.075   1.00 21.44 13  A 1 
ATOM 77   C CA  . HIS A 1 13  ? 52.409  16.966  1.414   1.00 24.44 13  A 1 
ATOM 78   C C   . HIS A 1 13  ? 51.660  18.304  1.611   1.00 23.68 13  A 1 
ATOM 79   O O   . HIS A 1 13  ? 50.433  18.309  1.712   1.00 21.99 13  A 1 
ATOM 80   C CB  . HIS A 1 13  ? 52.671  16.706  -0.081  1.00 22.81 13  A 1 
ATOM 81   C CG  . HIS A 1 13  ? 54.124  16.362  -0.342  1.00 20.88 13  A 1 
ATOM 82   N ND1 . HIS A 1 13  ? 55.192  17.234  -0.255  1.00 18.98 13  A 1 
ATOM 83   C CD2 . HIS A 1 13  ? 54.645  15.139  -0.664  1.00 18.67 13  A 1 
ATOM 84   C CE1 . HIS A 1 13  ? 56.319  16.545  -0.505  1.00 18.58 13  A 1 
ATOM 85   N NE2 . HIS A 1 13  ? 56.033  15.263  -0.753  1.00 19.31 13  A 1 
ATOM 86   N N   . PRO A 1 14  ? 52.381  19.449  1.713   1.00 22.29 14  A 1 
ATOM 87   C CA  . PRO A 1 14  ? 51.827  20.734  2.118   1.00 26.52 14  A 1 
ATOM 88   C C   . PRO A 1 14  ? 51.558  21.644  0.914   1.00 26.86 14  A 1 
ATOM 89   O O   . PRO A 1 14  ? 52.378  21.705  0.013   1.00 24.93 14  A 1 
ATOM 90   C CB  . PRO A 1 14  ? 52.932  21.324  3.000   1.00 23.83 14  A 1 
ATOM 91   C CG  . PRO A 1 14  ? 54.217  20.879  2.295   1.00 24.07 14  A 1 
ATOM 92   C CD  . PRO A 1 14  ? 53.834  19.577  1.597   1.00 27.91 14  A 1 
ATOM 93   N N   . TYR A 1 15  ? 50.464  22.414  0.939   1.00 18.98 15  A 1 
ATOM 94   C CA  . TYR A 1 15  ? 50.406  23.770  0.366   1.00 23.21 15  A 1 
ATOM 95   C C   . TYR A 1 15  ? 49.200  24.504  0.956   1.00 22.94 15  A 1 
ATOM 96   O O   . TYR A 1 15  ? 48.088  23.983  0.991   1.00 21.29 15  A 1 
ATOM 97   C CB  . TYR A 1 15  ? 50.389  23.788  -1.182  1.00 21.26 15  A 1 
ATOM 98   C CG  . TYR A 1 15  ? 51.742  24.175  -1.781  1.00 19.19 15  A 1 
ATOM 99   C CD1 . TYR A 1 15  ? 52.164  25.522  -1.773  1.00 16.91 15  A 1 
ATOM 100  C CD2 . TYR A 1 15  ? 52.602  23.181  -2.282  1.00 16.41 15  A 1 
ATOM 101  C CE1 . TYR A 1 15  ? 53.452  25.866  -2.229  1.00 16.30 15  A 1 
ATOM 102  C CE2 . TYR A 1 15  ? 53.892  23.523  -2.739  1.00 16.91 15  A 1 
ATOM 103  C CZ  . TYR A 1 15  ? 54.319  24.862  -2.704  1.00 17.80 15  A 1 
ATOM 104  O OH  . TYR A 1 15  ? 55.571  25.188  -3.119  1.00 18.67 15  A 1 
ATOM 105  N N   . GLY A 1 16  ? 49.468  25.680  1.495   1.00 21.64 16  A 1 
ATOM 106  C CA  . GLY A 1 16  ? 48.488  26.516  2.175   1.00 25.86 16  A 1 
ATOM 107  C C   . GLY A 1 16  ? 47.604  27.335  1.234   1.00 26.10 16  A 1 
ATOM 108  O O   . GLY A 1 16  ? 47.916  27.532  0.062   1.00 24.62 16  A 1 
ATOM 109  N N   . GLY A 1 17  ? 46.529  27.862  1.802   1.00 22.48 17  A 1 
ATOM 110  C CA  . GLY A 1 17  ? 45.633  28.812  1.150   1.00 27.70 17  A 1 
ATOM 111  C C   . GLY A 1 17  ? 44.427  29.119  2.028   1.00 27.46 17  A 1 
ATOM 112  O O   . GLY A 1 17  ? 43.515  28.312  2.123   1.00 25.78 17  A 1 
ATOM 113  N N   . ASN A 1 18  ? 44.459  30.274  2.692   1.00 22.30 18  A 1 
ATOM 114  C CA  . ASN A 1 18  ? 43.370  30.822  3.501   1.00 29.16 18  A 1 
ATOM 115  C C   . ASN A 1 18  ? 42.067  30.977  2.695   1.00 29.32 18  A 1 
ATOM 116  O O   . ASN A 1 18  ? 42.067  31.576  1.623   1.00 27.14 18  A 1 
ATOM 117  C CB  . ASN A 1 18  ? 43.806  32.215  4.010   1.00 26.26 18  A 1 
ATOM 118  C CG  . ASN A 1 18  ? 44.683  32.190  5.243   1.00 22.65 18  A 1 
ATOM 119  O OD1 . ASN A 1 18  ? 44.690  31.258  6.022   1.00 19.61 18  A 1 
ATOM 120  N ND2 . ASN A 1 18  ? 45.432  33.239  5.487   1.00 19.27 18  A 1 
ATOM 121  N N   . GLY A 1 19  ? 40.942  30.545  3.274   1.00 23.25 19  A 1 
ATOM 122  C CA  . GLY A 1 19  ? 39.594  30.820  2.784   1.00 29.61 19  A 1 
ATOM 123  C C   . GLY A 1 19  ? 38.546  30.252  3.733   1.00 29.30 19  A 1 
ATOM 124  O O   . GLY A 1 19  ? 38.109  29.124  3.566   1.00 27.36 19  A 1 
ATOM 125  N N   . ALA A 1 20  ? 38.185  31.020  4.759   1.00 26.82 20  A 1 
ATOM 126  C CA  . ALA A 1 20  ? 37.137  30.650  5.705   1.00 33.43 20  A 1 
ATOM 127  C C   . ALA A 1 20  ? 35.764  30.704  5.018   1.00 33.56 20  A 1 
ATOM 128  O O   . ALA A 1 20  ? 35.206  31.776  4.799   1.00 32.13 20  A 1 
ATOM 129  C CB  . ALA A 1 20  ? 37.233  31.584  6.922   1.00 30.94 20  A 1 
ATOM 130  N N   . GLY A 1 21  ? 35.220  29.541  4.673   1.00 25.08 21  A 1 
ATOM 131  C CA  . GLY A 1 21  ? 33.801  29.326  4.401   1.00 30.95 21  A 1 
ATOM 132  C C   . GLY A 1 21  ? 33.120  28.740  5.641   1.00 30.10 21  A 1 
ATOM 133  O O   . GLY A 1 21  ? 33.785  28.066  6.425   1.00 28.75 21  A 1 
ATOM 134  N N   . PRO A 1 22  ? 31.821  29.003  5.874   1.00 26.41 22  A 1 
ATOM 135  C CA  . PRO A 1 22  ? 31.134  28.506  7.063   1.00 31.08 22  A 1 
ATOM 136  C C   . PRO A 1 22  ? 31.011  26.977  7.022   1.00 30.70 22  A 1 
ATOM 137  O O   . PRO A 1 22  ? 30.602  26.396  6.019   1.00 29.43 22  A 1 
ATOM 138  C CB  . PRO A 1 22  ? 29.781  29.226  7.089   1.00 29.40 22  A 1 
ATOM 139  C CG  . PRO A 1 22  ? 29.521  29.541  5.616   1.00 31.28 22  A 1 
ATOM 140  C CD  . PRO A 1 22  ? 30.913  29.748  5.023   1.00 36.49 22  A 1 
ATOM 141  N N   . ASP A 1 23  ? 31.389  26.347  8.129   1.00 24.90 23  A 1 
ATOM 142  C CA  . ASP A 1 23  ? 31.378  24.906  8.358   1.00 28.45 23  A 1 
ATOM 143  C C   . ASP A 1 23  ? 29.931  24.366  8.334   1.00 27.07 23  A 1 
ATOM 144  O O   . ASP A 1 23  ? 29.119  24.769  9.169   1.00 26.21 23  A 1 
ATOM 145  C CB  . ASP A 1 23  ? 32.069  24.656  9.712   1.00 27.06 23  A 1 
ATOM 146  C CG  . ASP A 1 23  ? 32.340  23.190  10.037  1.00 23.81 23  A 1 
ATOM 147  O OD1 . ASP A 1 23  ? 31.842  22.317  9.292   1.00 22.11 23  A 1 
ATOM 148  O OD2 . ASP A 1 23  ? 33.046  22.961  11.040  1.00 22.58 23  A 1 
ATOM 149  N N   . PRO A 1 24  ? 29.573  23.452  7.410   1.00 22.89 24  A 1 
ATOM 150  C CA  . PRO A 1 24  ? 28.224  22.890  7.330   1.00 26.04 24  A 1 
ATOM 151  C C   . PRO A 1 24  ? 27.900  21.863  8.426   1.00 26.54 24  A 1 
ATOM 152  O O   . PRO A 1 24  ? 26.799  21.317  8.435   1.00 24.87 24  A 1 
ATOM 153  C CB  . PRO A 1 24  ? 28.103  22.319  5.911   1.00 23.72 24  A 1 
ATOM 154  C CG  . PRO A 1 24  ? 29.538  21.967  5.536   1.00 25.02 24  A 1 
ATOM 155  C CD  . PRO A 1 24  ? 30.391  22.978  6.302   1.00 30.36 24  A 1 
ATOM 156  N N   . TYR A 1 25  ? 28.818  21.611  9.367   1.00 23.39 25  A 1 
ATOM 157  C CA  . TYR A 1 25  ? 28.649  20.655  10.468  1.00 25.89 25  A 1 
ATOM 158  C C   . TYR A 1 25  ? 28.785  21.275  11.871  1.00 25.86 25  A 1 
ATOM 159  O O   . TYR A 1 25  ? 29.098  20.572  12.833  1.00 23.64 25  A 1 
ATOM 160  C CB  . TYR A 1 25  ? 29.566  19.444  10.255  1.00 23.58 25  A 1 
ATOM 161  C CG  . TYR A 1 25  ? 29.151  18.586  9.080   1.00 21.23 25  A 1 
ATOM 162  C CD1 . TYR A 1 25  ? 28.076  17.686  9.219   1.00 18.94 25  A 1 
ATOM 163  C CD2 . TYR A 1 25  ? 29.824  18.693  7.849   1.00 17.84 25  A 1 
ATOM 164  C CE1 . TYR A 1 25  ? 27.684  16.890  8.133   1.00 16.71 25  A 1 
ATOM 165  C CE2 . TYR A 1 25  ? 29.430  17.898  6.761   1.00 18.47 25  A 1 
ATOM 166  C CZ  . TYR A 1 25  ? 28.363  16.994  6.902   1.00 20.56 25  A 1 
ATOM 167  O OH  . TYR A 1 25  ? 27.986  16.219  5.855   1.00 22.66 25  A 1 
ATOM 168  N N   . ALA A 1 26  ? 28.502  22.565  12.025  1.00 22.15 26  A 1 
ATOM 169  C CA  . ALA A 1 26  ? 28.390  23.155  13.359  1.00 26.58 26  A 1 
ATOM 170  C C   . ALA A 1 26  ? 27.201  22.532  14.131  1.00 26.82 26  A 1 
ATOM 171  O O   . ALA A 1 26  ? 26.091  22.469  13.592  1.00 26.49 26  A 1 
ATOM 172  C CB  . ALA A 1 26  ? 28.264  24.674  13.235  1.00 25.96 26  A 1 
ATOM 173  N N   . PRO A 1 27  ? 27.380  22.074  15.384  1.00 24.34 27  A 1 
ATOM 174  C CA  . PRO A 1 27  ? 26.283  21.528  16.171  1.00 26.30 27  A 1 
ATOM 175  C C   . PRO A 1 27  ? 25.251  22.624  16.451  1.00 26.92 27  A 1 
ATOM 176  O O   . PRO A 1 27  ? 25.566  23.671  17.013  1.00 25.91 27  A 1 
ATOM 177  C CB  . PRO A 1 27  ? 26.921  20.955  17.442  1.00 24.33 27  A 1 
ATOM 178  C CG  . PRO A 1 27  ? 28.221  21.746  17.580  1.00 24.90 27  A 1 
ATOM 179  C CD  . PRO A 1 27  ? 28.615  22.065  16.140  1.00 30.37 27  A 1 
ATOM 180  N N   . LEU A 1 28  ? 24.000  22.365  16.055  1.00 23.88 28  A 1 
ATOM 181  C CA  . LEU A 1 28  ? 22.854  23.217  16.362  1.00 27.65 28  A 1 
ATOM 182  C C   . LEU A 1 28  ? 22.767  23.423  17.879  1.00 27.52 28  A 1 
ATOM 183  O O   . LEU A 1 28  ? 22.545  22.479  18.640  1.00 26.72 28  A 1 
ATOM 184  C CB  . LEU A 1 28  ? 21.571  22.568  15.806  1.00 26.92 28  A 1 
ATOM 185  C CG  . LEU A 1 28  ? 21.376  22.773  14.292  1.00 25.39 28  A 1 
ATOM 186  C CD1 . LEU A 1 28  ? 20.464  21.687  13.721  1.00 24.14 28  A 1 
ATOM 187  C CD2 . LEU A 1 28  ? 20.742  24.132  13.993  1.00 26.53 28  A 1 
ATOM 188  N N   . SER A 1 29  ? 22.928  24.665  18.299  1.00 28.47 29  A 1 
ATOM 189  C CA  . SER A 1 29  ? 22.703  25.092  19.677  1.00 31.78 29  A 1 
ATOM 190  C C   . SER A 1 29  ? 21.286  24.720  20.105  1.00 31.07 29  A 1 
ATOM 191  O O   . SER A 1 29  ? 20.301  25.174  19.519  1.00 30.39 29  A 1 
ATOM 192  C CB  . SER A 1 29  ? 22.914  26.601  19.804  1.00 30.63 29  A 1 
ATOM 193  O OG  . SER A 1 29  ? 24.240  26.935  19.427  1.00 27.43 29  A 1 
ATOM 194  N N   . THR A 1 30  ? 21.185  23.897  21.131  1.00 25.28 30  A 1 
ATOM 195  C CA  . THR A 1 30  ? 19.927  23.518  21.780  1.00 30.69 30  A 1 
ATOM 196  C C   . THR A 1 30  ? 19.363  24.699  22.571  1.00 31.28 30  A 1 
ATOM 197  O O   . THR A 1 30  ? 19.492  24.758  23.790  1.00 28.58 30  A 1 
ATOM 198  C CB  . THR A 1 30  ? 20.132  22.300  22.696  1.00 27.09 30  A 1 
ATOM 199  O OG1 . THR A 1 30  ? 21.230  22.525  23.553  1.00 24.51 30  A 1 
ATOM 200  C CG2 . THR A 1 30  ? 20.423  21.023  21.910  1.00 24.63 30  A 1 
ATOM 201  N N   . ASN A 1 31  ? 18.721  25.643  21.881  1.00 25.23 31  A 1 
ATOM 202  C CA  . ASN A 1 31  ? 17.767  26.538  22.523  1.00 30.31 31  A 1 
ATOM 203  C C   . ASN A 1 31  ? 16.388  25.896  22.425  1.00 30.55 31  A 1 
ATOM 204  O O   . ASN A 1 31  ? 15.766  25.845  21.360  1.00 29.12 31  A 1 
ATOM 205  C CB  . ASN A 1 31  ? 17.855  27.964  21.957  1.00 27.97 31  A 1 
ATOM 206  C CG  . ASN A 1 31  ? 18.910  28.804  22.662  1.00 24.53 31  A 1 
ATOM 207  O OD1 . ASN A 1 31  ? 19.485  28.438  23.670  1.00 22.18 31  A 1 
ATOM 208  N ND2 . ASN A 1 31  ? 19.170  29.989  22.172  1.00 21.23 31  A 1 
ATOM 209  N N   . GLY A 1 32  ? 15.949  25.346  23.564  1.00 29.51 32  A 1 
ATOM 210  C CA  . GLY A 1 32  ? 14.651  24.722  23.718  1.00 34.29 32  A 1 
ATOM 211  C C   . GLY A 1 32  ? 13.516  25.691  23.428  1.00 34.69 32  A 1 
ATOM 212  O O   . GLY A 1 32  ? 13.127  26.480  24.278  1.00 33.04 32  A 1 
ATOM 213  N N   . THR A 1 33  ? 12.932  25.553  22.249  1.00 28.37 33  A 1 
ATOM 214  C CA  . THR A 1 33  ? 11.534  25.892  22.003  1.00 32.93 33  A 1 
ATOM 215  C C   . THR A 1 33  ? 10.852  24.598  21.599  1.00 34.14 33  A 1 
ATOM 216  O O   . THR A 1 33  ? 10.994  24.117  20.478  1.00 32.59 33  A 1 
ATOM 217  C CB  . THR A 1 33  ? 11.352  27.027  20.980  1.00 29.70 33  A 1 
ATOM 218  O OG1 . THR A 1 33  ? 12.433  27.097  20.079  1.00 26.16 33  A 1 
ATOM 219  C CG2 . THR A 1 33  ? 11.265  28.379  21.677  1.00 26.13 33  A 1 
ATOM 220  N N   . SER A 1 34  ? 10.154  23.995  22.553  1.00 28.60 34  A 1 
ATOM 221  C CA  . SER A 1 34  ? 9.207   22.916  22.270  1.00 31.44 34  A 1 
ATOM 222  C C   . SER A 1 34  ? 8.266   23.392  21.160  1.00 32.17 34  A 1 
ATOM 223  O O   . SER A 1 34  ? 7.743   24.504  21.272  1.00 30.92 34  A 1 
ATOM 224  C CB  . SER A 1 34  ? 8.391   22.597  23.523  1.00 29.88 34  A 1 
ATOM 225  O OG  . SER A 1 34  ? 9.258   22.267  24.599  1.00 26.12 34  A 1 
ATOM 226  N N   . PRO A 1 35  ? 8.033   22.610  20.088  1.00 31.32 35  A 1 
ATOM 227  C CA  . PRO A 1 35  ? 7.033   22.982  19.103  1.00 33.79 35  A 1 
ATOM 228  C C   . PRO A 1 35  ? 5.686   23.081  19.819  1.00 34.26 35  A 1 
ATOM 229  O O   . PRO A 1 35  ? 5.240   22.129  20.466  1.00 33.43 35  A 1 
ATOM 230  C CB  . PRO A 1 35  ? 7.084   21.903  18.015  1.00 31.98 35  A 1 
ATOM 231  C CG  . PRO A 1 35  ? 7.677   20.692  18.736  1.00 33.21 35  A 1 
ATOM 232  C CD  . PRO A 1 35  ? 8.579   21.297  19.807  1.00 36.40 35  A 1 
ATOM 233  N N   . SER A 1 36  ? 5.072   24.262  19.753  1.00 31.54 36  A 1 
ATOM 234  C CA  . SER A 1 36  ? 3.732   24.496  20.288  1.00 33.98 36  A 1 
ATOM 235  C C   . SER A 1 36  ? 2.769   23.460  19.704  1.00 34.68 36  A 1 
ATOM 236  O O   . SER A 1 36  ? 2.838   23.191  18.499  1.00 33.51 36  A 1 
ATOM 237  C CB  . SER A 1 36  ? 3.261   25.907  19.931  1.00 32.25 36  A 1 
ATOM 238  O OG  . SER A 1 36  ? 4.166   26.864  20.461  1.00 28.39 36  A 1 
ATOM 239  N N   . PRO A 1 37  ? 1.873   22.861  20.508  1.00 34.24 37  A 1 
ATOM 240  C CA  . PRO A 1 37  ? 0.902   21.911  19.986  1.00 35.77 37  A 1 
ATOM 241  C C   . PRO A 1 37  ? 0.019   22.621  18.957  1.00 36.70 37  A 1 
ATOM 242  O O   . PRO A 1 37  ? -0.634  23.622  19.262  1.00 35.87 37  A 1 
ATOM 243  C CB  . PRO A 1 37  ? 0.129   21.396  21.208  1.00 34.05 37  A 1 
ATOM 244  C CG  . PRO A 1 37  ? 0.295   22.506  22.242  1.00 35.15 37  A 1 
ATOM 245  C CD  . PRO A 1 37  ? 1.658   23.101  21.926  1.00 38.29 37  A 1 
ATOM 246  N N   . THR A 1 38  ? 0.006   22.099  17.735  1.00 38.12 38  A 1 
ATOM 247  C CA  . THR A 1 38  ? -0.911  22.531  16.677  1.00 39.57 38  A 1 
ATOM 248  C C   . THR A 1 38  ? -2.343  22.469  17.227  1.00 39.32 38  A 1 
ATOM 249  O O   . THR A 1 38  ? -2.690  21.479  17.881  1.00 37.68 38  A 1 
ATOM 250  C CB  . THR A 1 38  ? -0.780  21.639  15.428  1.00 38.70 38  A 1 
ATOM 251  O OG1 . THR A 1 38  ? 0.493   21.039  15.354  1.00 35.78 38  A 1 
ATOM 252  C CG2 . THR A 1 38  ? -0.958  22.439  14.141  1.00 35.56 38  A 1 
ATOM 253  N N   . PRO A 1 39  ? -3.192  23.490  17.026  1.00 36.04 39  A 1 
ATOM 254  C CA  . PRO A 1 39  ? -4.511  23.532  17.644  1.00 36.80 39  A 1 
ATOM 255  C C   . PRO A 1 39  ? -5.378  22.350  17.190  1.00 38.03 39  A 1 
ATOM 256  O O   . PRO A 1 39  ? -5.687  22.231  16.006  1.00 37.03 39  A 1 
ATOM 257  C CB  . PRO A 1 39  ? -5.125  24.882  17.245  1.00 34.29 39  A 1 
ATOM 258  C CG  . PRO A 1 39  ? -3.931  25.742  16.831  1.00 34.93 39  A 1 
ATOM 259  C CD  . PRO A 1 39  ? -2.924  24.728  16.307  1.00 38.18 39  A 1 
ATOM 260  N N   . ARG A 1 40  ? -5.842  21.527  18.130  1.00 40.32 40  A 1 
ATOM 261  C CA  . ARG A 1 40  ? -6.771  20.397  17.894  1.00 41.41 40  A 1 
ATOM 262  C C   . ARG A 1 40  ? -8.015  20.775  17.065  1.00 41.59 40  A 1 
ATOM 263  O O   . ARG A 1 40  ? -8.583  19.920  16.395  1.00 40.42 40  A 1 
ATOM 264  C CB  . ARG A 1 40  ? -7.206  19.802  19.253  1.00 40.45 40  A 1 
ATOM 265  C CG  . ARG A 1 40  ? -6.231  18.751  19.806  1.00 36.10 40  A 1 
ATOM 266  C CD  . ARG A 1 40  ? -6.710  18.244  21.175  1.00 33.63 40  A 1 
ATOM 267  N NE  . ARG A 1 40  ? -6.032  17.000  21.590  1.00 30.06 40  A 1 
ATOM 268  C CZ  . ARG A 1 40  ? -6.127  16.406  22.769  1.00 28.30 40  A 1 
ATOM 269  N NH1 . ARG A 1 40  ? -6.799  16.929  23.762  1.00 26.93 40  A 1 
ATOM 270  N NH2 . ARG A 1 40  ? -5.547  15.252  22.972  1.00 26.38 40  A 1 
ATOM 271  N N   . ALA A 1 41  ? -8.417  22.054  17.084  1.00 40.19 41  A 1 
ATOM 272  C CA  . ALA A 1 41  ? -9.587  22.548  16.358  1.00 41.99 41  A 1 
ATOM 273  C C   . ALA A 1 41  ? -9.430  22.543  14.821  1.00 43.67 41  A 1 
ATOM 274  O O   . ALA A 1 41  ? -10.430 22.427  14.112  1.00 41.81 41  A 1 
ATOM 275  C CB  . ALA A 1 41  ? -9.898  23.954  16.883  1.00 38.40 41  A 1 
ATOM 276  N N   . THR A 1 42  ? -8.205  22.644  14.284  1.00 51.45 42  A 1 
ATOM 277  C CA  . THR A 1 42  ? -7.956  22.562  12.832  1.00 54.40 42  A 1 
ATOM 278  C C   . THR A 1 42  ? -7.939  21.122  12.326  1.00 57.18 42  A 1 
ATOM 279  O O   . THR A 1 42  ? -8.385  20.870  11.209  1.00 52.80 42  A 1 
ATOM 280  C CB  . THR A 1 42  ? -6.649  23.280  12.440  1.00 49.61 42  A 1 
ATOM 281  O OG1 . THR A 1 42  ? -5.632  23.052  13.388  1.00 43.24 42  A 1 
ATOM 282  C CG2 . THR A 1 42  ? -6.842  24.793  12.382  1.00 41.92 42  A 1 
ATOM 283  N N   . THR A 1 43  ? -7.508  20.164  13.153  1.00 60.26 43  A 1 
ATOM 284  C CA  . THR A 1 43  ? -7.475  18.738  12.791  1.00 64.38 43  A 1 
ATOM 285  C C   . THR A 1 43  ? -8.884  18.144  12.672  1.00 67.43 43  A 1 
ATOM 286  O O   . THR A 1 43  ? -9.144  17.390  11.739  1.00 63.16 43  A 1 
ATOM 287  C CB  . THR A 1 43  ? -6.644  17.935  13.810  1.00 60.69 43  A 1 
ATOM 288  O OG1 . THR A 1 43  ? -5.465  18.633  14.143  1.00 53.08 43  A 1 
ATOM 289  C CG2 . THR A 1 43  ? -6.211  16.574  13.275  1.00 52.43 43  A 1 
ATOM 290  N N   . GLY A 1 44  ? -9.815  18.520  13.557  1.00 68.74 44  A 1 
ATOM 291  C CA  . GLY A 1 44  ? -11.210 18.055  13.503  1.00 71.50 44  A 1 
ATOM 292  C C   . GLY A 1 44  ? -11.919 18.445  12.200  1.00 74.07 44  A 1 
ATOM 293  O O   . GLY A 1 44  ? -12.445 17.580  11.512  1.00 70.38 44  A 1 
ATOM 294  N N   . LYS A 1 45  ? -11.821 19.721  11.793  1.00 70.99 45  A 1 
ATOM 295  C CA  . LYS A 1 45  ? -12.425 20.197  10.531  1.00 73.20 45  A 1 
ATOM 296  C C   . LYS A 1 45  ? -11.852 19.506  9.287   1.00 74.90 45  A 1 
ATOM 297  O O   . LYS A 1 45  ? -12.598 19.200  8.364   1.00 70.88 45  A 1 
ATOM 298  C CB  . LYS A 1 45  ? -12.254 21.713  10.387  1.00 69.29 45  A 1 
ATOM 299  C CG  . LYS A 1 45  ? -13.139 22.494  11.362  1.00 62.08 45  A 1 
ATOM 300  C CD  . LYS A 1 45  ? -13.032 23.993  11.068  1.00 57.12 45  A 1 
ATOM 301  C CE  . LYS A 1 45  ? -13.964 24.773  11.991  1.00 51.34 45  A 1 
ATOM 302  N NZ  . LYS A 1 45  ? -13.968 26.216  11.648  1.00 43.09 45  A 1 
ATOM 303  N N   . ALA A 1 46  ? -10.541 19.266  9.275   1.00 70.75 46  A 1 
ATOM 304  C CA  . ALA A 1 46  ? -9.897  18.556  8.172   1.00 73.11 46  A 1 
ATOM 305  C C   . ALA A 1 46  ? -10.392 17.102  8.073   1.00 75.56 46  A 1 
ATOM 306  O O   . ALA A 1 46  ? -10.594 16.592  6.976   1.00 72.99 46  A 1 
ATOM 307  C CB  . ALA A 1 46  ? -8.378  18.631  8.366   1.00 69.55 46  A 1 
ATOM 308  N N   . LEU A 1 47  ? -10.645 16.439  9.207   1.00 73.08 47  A 1 
ATOM 309  C CA  . LEU A 1 47  ? -11.164 15.068  9.229   1.00 74.91 47  A 1 
ATOM 310  C C   . LEU A 1 47  ? -12.651 14.980  8.874   1.00 76.91 47  A 1 
ATOM 311  O O   . LEU A 1 47  ? -13.043 14.042  8.178   1.00 74.64 47  A 1 
ATOM 312  C CB  . LEU A 1 47  ? -10.895 14.456  10.599  1.00 73.03 47  A 1 
ATOM 313  C CG  . LEU A 1 47  ? -9.403  14.163  10.809  1.00 68.59 47  A 1 
ATOM 314  C CD1 . LEU A 1 47  ? -9.168  13.912  12.283  1.00 63.54 47  A 1 
ATOM 315  C CD2 . LEU A 1 47  ? -8.929  12.925  10.041  1.00 64.35 47  A 1 
ATOM 316  N N   . ASP A 1 48  ? -13.453 15.971  9.265   1.00 79.41 48  A 1 
ATOM 317  C CA  . ASP A 1 48  ? -14.839 16.089  8.795   1.00 80.06 48  A 1 
ATOM 318  C C   . ASP A 1 48  ? -14.882 16.214  7.264   1.00 80.76 48  A 1 
ATOM 319  O O   . ASP A 1 48  ? -15.704 15.576  6.600   1.00 79.49 48  A 1 
ATOM 320  C CB  . ASP A 1 48  ? -15.519 17.310  9.443   1.00 78.20 48  A 1 
ATOM 321  C CG  . ASP A 1 48  ? -15.732 17.194  10.956  1.00 74.47 48  A 1 
ATOM 322  O OD1 . ASP A 1 48  ? -15.894 16.059  11.449  1.00 70.39 48  A 1 
ATOM 323  O OD2 . ASP A 1 48  ? -15.767 18.267  11.604  1.00 70.21 48  A 1 
ATOM 324  N N   . GLU A 1 49  ? -13.939 16.975  6.683   1.00 75.56 49  A 1 
ATOM 325  C CA  . GLU A 1 49  ? -13.787 17.080  5.231   1.00 76.21 49  A 1 
ATOM 326  C C   . GLU A 1 49  ? -13.325 15.758  4.596   1.00 77.16 49  A 1 
ATOM 327  O O   . GLU A 1 49  ? -13.859 15.370  3.551   1.00 74.55 49  A 1 
ATOM 328  C CB  . GLU A 1 49  ? -12.836 18.238  4.889   1.00 73.35 49  A 1 
ATOM 329  C CG  . GLU A 1 49  ? -12.841 18.510  3.381   1.00 65.48 49  A 1 
ATOM 330  C CD  . GLU A 1 49  ? -11.925 19.660  2.940   1.00 61.71 49  A 1 
ATOM 331  O OE1 . GLU A 1 49  ? -11.841 19.832  1.698   1.00 56.54 49  A 1 
ATOM 332  O OE2 . GLU A 1 49  ? -11.343 20.347  3.809   1.00 55.06 49  A 1 
ATOM 333  N N   . VAL A 1 50  ? -12.388 15.028  5.223   1.00 73.77 50  A 1 
ATOM 334  C CA  . VAL A 1 50  ? -11.982 13.676  4.775   1.00 73.01 50  A 1 
ATOM 335  C C   . VAL A 1 50  ? -13.198 12.769  4.721   1.00 76.00 50  A 1 
ATOM 336  O O   . VAL A 1 50  ? -13.456 12.148  3.689   1.00 75.83 50  A 1 
ATOM 337  C CB  . VAL A 1 50  ? -10.899 13.022  5.667   1.00 71.23 50  A 1 
ATOM 338  C CG1 . VAL A 1 50  ? -10.599 11.566  5.262   1.00 65.32 50  A 1 
ATOM 339  C CG2 . VAL A 1 50  ? -9.557  13.750  5.611   1.00 63.12 50  A 1 
ATOM 340  N N   . HIS A 1 51  ? -13.965 12.710  5.804   1.00 79.42 51  A 1 
ATOM 341  C CA  . HIS A 1 51  ? -15.131 11.846  5.906   1.00 79.61 51  A 1 
ATOM 342  C C   . HIS A 1 51  ? -16.187 12.195  4.849   1.00 80.76 51  A 1 
ATOM 343  O O   . HIS A 1 51  ? -16.587 11.334  4.064   1.00 80.00 51  A 1 
ATOM 344  C CB  . HIS A 1 51  ? -15.687 11.940  7.330   1.00 77.29 51  A 1 
ATOM 345  C CG  . HIS A 1 51  ? -16.825 10.985  7.563   1.00 76.14 51  A 1 
ATOM 346  N ND1 . HIS A 1 51  ? -16.711 9.618   7.647   1.00 65.74 51  A 1 
ATOM 347  C CD2 . HIS A 1 51  ? -18.136 11.302  7.758   1.00 66.46 51  A 1 
ATOM 348  C CE1 . HIS A 1 51  ? -17.934 9.124   7.904   1.00 64.03 51  A 1 
ATOM 349  N NE2 . HIS A 1 51  ? -18.833 10.108  7.975   1.00 65.77 51  A 1 
ATOM 350  N N   . ALA A 1 52  ? -16.584 13.474  4.766   1.00 84.98 52  A 1 
ATOM 351  C CA  . ALA A 1 52  ? -17.606 13.930  3.824   1.00 85.82 52  A 1 
ATOM 352  C C   . ALA A 1 52  ? -17.193 13.739  2.354   1.00 86.95 52  A 1 
ATOM 353  O O   . ALA A 1 52  ? -17.994 13.298  1.526   1.00 86.10 52  A 1 
ATOM 354  C CB  . ALA A 1 52  ? -17.901 15.403  4.128   1.00 84.39 52  A 1 
ATOM 355  N N   . THR A 1 53  ? -15.945 14.053  2.015   1.00 86.22 53  A 1 
ATOM 356  C CA  . THR A 1 53  ? -15.437 13.895  0.645   1.00 85.96 53  A 1 
ATOM 357  C C   . THR A 1 53  ? -15.314 12.425  0.274   1.00 86.71 53  A 1 
ATOM 358  O O   . THR A 1 53  ? -15.776 12.023  -0.792  1.00 85.61 53  A 1 
ATOM 359  C CB  . THR A 1 53  ? -14.105 14.627  0.454   1.00 84.90 53  A 1 
ATOM 360  O OG1 . THR A 1 53  ? -14.300 15.987  0.765   1.00 79.05 53  A 1 
ATOM 361  C CG2 . THR A 1 53  ? -13.614 14.560  -0.987  1.00 77.96 53  A 1 
ATOM 362  N N   . ALA A 1 54  ? -14.779 11.593  1.167   1.00 87.02 54  A 1 
ATOM 363  C CA  . ALA A 1 54  ? -14.666 10.161  0.925   1.00 86.19 54  A 1 
ATOM 364  C C   . ALA A 1 54  ? -16.035 9.482   0.780   1.00 87.30 54  A 1 
ATOM 365  O O   . ALA A 1 54  ? -16.187 8.623   -0.084  1.00 86.38 54  A 1 
ATOM 366  C CB  . ALA A 1 54  ? -13.842 9.546   2.048   1.00 85.05 54  A 1 
ATOM 367  N N   . GLN A 1 55  ? -17.046 9.896   1.547   1.00 87.44 55  A 1 
ATOM 368  C CA  . GLN A 1 55  ? -18.418 9.414   1.365   1.00 87.57 55  A 1 
ATOM 369  C C   . GLN A 1 55  ? -18.984 9.783   -0.009  1.00 89.11 55  A 1 
ATOM 370  O O   . GLN A 1 55  ? -19.609 8.944   -0.654  1.00 88.58 55  A 1 
ATOM 371  C CB  . GLN A 1 55  ? -19.335 9.987   2.452   1.00 85.73 55  A 1 
ATOM 372  C CG  . GLN A 1 55  ? -19.177 9.273   3.803   1.00 78.79 55  A 1 
ATOM 373  C CD  . GLN A 1 55  ? -20.192 9.785   4.822   1.00 72.33 55  A 1 
ATOM 374  O OE1 . GLN A 1 55  ? -20.749 10.866  4.719   1.00 65.44 55  A 1 
ATOM 375  N NE2 . GLN A 1 55  ? -20.508 9.013   5.830   1.00 60.34 55  A 1 
ATOM 376  N N   . ARG A 1 56  ? -18.743 11.014  -0.489  1.00 89.14 56  A 1 
ATOM 377  C CA  . ARG A 1 56  ? -19.164 11.421  -1.841  1.00 89.40 56  A 1 
ATOM 378  C C   . ARG A 1 56  ? -18.467 10.591  -2.921  1.00 90.14 56  A 1 
ATOM 379  O O   . ARG A 1 56  ? -19.133 10.156  -3.858  1.00 89.03 56  A 1 
ATOM 380  C CB  . ARG A 1 56  ? -18.899 12.911  -2.078  1.00 89.02 56  A 1 
ATOM 381  C CG  . ARG A 1 56  ? -19.821 13.828  -1.262  1.00 85.06 56  A 1 
ATOM 382  C CD  . ARG A 1 56  ? -19.628 15.307  -1.614  1.00 84.12 56  A 1 
ATOM 383  N NE  . ARG A 1 56  ? -18.229 15.762  -1.443  1.00 76.48 56  A 1 
ATOM 384  C CZ  . ARG A 1 56  ? -17.815 16.989  -1.154  1.00 71.39 56  A 1 
ATOM 385  N NH1 . ARG A 1 56  ? -18.642 17.969  -0.943  1.00 63.35 56  A 1 
ATOM 386  N NH2 . ARG A 1 56  ? -16.535 17.258  -1.069  1.00 61.23 56  A 1 
ATOM 387  N N   . ILE A 1 57  ? -17.159 10.351  -2.774  1.00 88.48 57  A 1 
ATOM 388  C CA  . ILE A 1 57  ? -16.408 9.496   -3.705  1.00 87.60 57  A 1 
ATOM 389  C C   . ILE A 1 57  ? -16.952 8.061   -3.659  1.00 88.65 57  A 1 
ATOM 390  O O   . ILE A 1 57  ? -17.241 7.498   -4.712  1.00 87.88 57  A 1 
ATOM 391  C CB  . ILE A 1 57  ? -14.886 9.539   -3.423  1.00 87.16 57  A 1 
ATOM 392  C CG1 . ILE A 1 57  ? -14.306 10.958  -3.619  1.00 84.07 57  A 1 
ATOM 393  C CG2 . ILE A 1 57  ? -14.145 8.563   -4.359  1.00 83.29 57  A 1 
ATOM 394  C CD1 . ILE A 1 57  ? -12.894 11.132  -3.040  1.00 80.02 57  A 1 
ATOM 395  N N   . ALA A 1 58  ? -17.153 7.492   -2.467  1.00 88.50 58  A 1 
ATOM 396  C CA  . ALA A 1 58  ? -17.708 6.149   -2.292  1.00 88.50 58  A 1 
ATOM 397  C C   . ALA A 1 58  ? -19.065 6.012   -2.987  1.00 89.29 58  A 1 
ATOM 398  O O   . ALA A 1 58  ? -19.217 5.162   -3.857  1.00 89.02 58  A 1 
ATOM 399  C CB  . ALA A 1 58  ? -17.827 5.827   -0.796  1.00 87.46 58  A 1 
ATOM 400  N N   . ALA A 1 59  ? -20.003 6.915   -2.684  1.00 90.17 59  A 1 
ATOM 401  C CA  . ALA A 1 59  ? -21.332 6.921   -3.293  1.00 90.25 59  A 1 
ATOM 402  C C   . ALA A 1 59  ? -21.286 7.097   -4.819  1.00 90.32 59  A 1 
ATOM 403  O O   . ALA A 1 59  ? -22.151 6.599   -5.537  1.00 89.22 59  A 1 
ATOM 404  C CB  . ALA A 1 59  ? -22.139 8.050   -2.643  1.00 90.30 59  A 1 
ATOM 405  N N   . ASN A 1 60  ? -20.284 7.819   -5.339  1.00 90.77 60  A 1 
ATOM 406  C CA  . ASN A 1 60  ? -20.094 7.975   -6.777  1.00 90.17 60  A 1 
ATOM 407  C C   . ASN A 1 60  ? -19.577 6.682   -7.430  1.00 90.68 60  A 1 
ATOM 408  O O   . ASN A 1 60  ? -20.082 6.272   -8.468  1.00 89.32 60  A 1 
ATOM 409  C CB  . ASN A 1 60  ? -19.158 9.173   -7.020  1.00 88.36 60  A 1 
ATOM 410  C CG  . ASN A 1 60  ? -19.375 9.828   -8.372  1.00 87.04 60  A 1 
ATOM 411  O OD1 . ASN A 1 60  ? -20.409 9.704   -8.988  1.00 80.36 60  A 1 
ATOM 412  N ND2 . ASN A 1 60  ? -18.456 10.634  -8.838  1.00 81.06 60  A 1 
ATOM 413  N N   . VAL A 1 61  ? -18.598 6.023   -6.804  1.00 88.93 61  A 1 
ATOM 414  C CA  . VAL A 1 61  ? -18.029 4.750   -7.286  1.00 88.46 61  A 1 
ATOM 415  C C   . VAL A 1 61  ? -19.043 3.605   -7.174  1.00 88.70 61  A 1 
ATOM 416  O O   . VAL A 1 61  ? -19.129 2.777   -8.082  1.00 87.84 61  A 1 
ATOM 417  C CB  . VAL A 1 61  ? -16.724 4.421   -6.537  1.00 88.10 61  A 1 
ATOM 418  C CG1 . VAL A 1 61  ? -16.137 3.068   -6.968  1.00 84.45 61  A 1 
ATOM 419  C CG2 . VAL A 1 61  ? -15.635 5.469   -6.812  1.00 84.02 61  A 1 
ATOM 420  N N   . GLU A 1 62  ? -19.847 3.577   -6.107  1.00 89.00 62  A 1 
ATOM 421  C CA  . GLU A 1 62  ? -20.883 2.557   -5.884  1.00 88.29 62  A 1 
ATOM 422  C C   . GLU A 1 62  ? -22.008 2.591   -6.928  1.00 87.92 62  A 1 
ATOM 423  O O   . GLU A 1 62  ? -22.631 1.563   -7.173  1.00 86.26 62  A 1 
ATOM 424  C CB  . GLU A 1 62  ? -21.467 2.709   -4.474  1.00 87.57 62  A 1 
ATOM 425  C CG  . GLU A 1 62  ? -20.501 2.173   -3.400  1.00 84.04 62  A 1 
ATOM 426  C CD  . GLU A 1 62  ? -20.968 2.431   -1.957  1.00 83.04 62  A 1 
ATOM 427  O OE1 . GLU A 1 62  ? -20.148 2.155   -1.046  1.00 75.08 62  A 1 
ATOM 428  O OE2 . GLU A 1 62  ? -22.112 2.887   -1.761  1.00 75.05 62  A 1 
ATOM 429  N N   . ARG A 1 63  ? -22.220 3.730   -7.612  1.00 87.91 63  A 1 
ATOM 430  C CA  . ARG A 1 63  ? -23.138 3.798   -8.770  1.00 86.98 63  A 1 
ATOM 431  C C   . ARG A 1 63  ? -22.665 2.968   -9.964  1.00 86.89 63  A 1 
ATOM 432  O O   . ARG A 1 63  ? -23.477 2.595   -10.795 1.00 84.40 63  A 1 
ATOM 433  C CB  . ARG A 1 63  ? -23.345 5.259   -9.201  1.00 86.08 63  A 1 
ATOM 434  C CG  . ARG A 1 63  ? -24.251 6.004   -8.220  1.00 80.24 63  A 1 
ATOM 435  C CD  . ARG A 1 63  ? -24.552 7.424   -8.715  1.00 78.14 63  A 1 
ATOM 436  N NE  . ARG A 1 63  ? -23.484 8.386   -8.377  1.00 72.11 63  A 1 
ATOM 437  C CZ  . ARG A 1 63  ? -23.434 9.642   -8.792  1.00 65.69 63  A 1 
ATOM 438  N NH1 . ARG A 1 63  ? -24.253 10.116  -9.685  1.00 61.21 63  A 1 
ATOM 439  N NH2 . ARG A 1 63  ? -22.565 10.472  -8.305  1.00 56.67 63  A 1 
ATOM 440  N N   . VAL A 1 64  ? -21.366 2.718   -10.055 1.00 87.92 64  A 1 
ATOM 441  C CA  . VAL A 1 64  ? -20.761 1.930   -11.143 1.00 87.46 64  A 1 
ATOM 442  C C   . VAL A 1 64  ? -20.464 0.504   -10.692 1.00 87.16 64  A 1 
ATOM 443  O O   . VAL A 1 64  ? -20.618 -0.441  -11.463 1.00 85.63 64  A 1 
ATOM 444  C CB  . VAL A 1 64  ? -19.473 2.610   -11.633 1.00 87.35 64  A 1 
ATOM 445  C CG1 . VAL A 1 64  ? -18.798 1.846   -12.772 1.00 83.32 64  A 1 
ATOM 446  C CG2 . VAL A 1 64  ? -19.775 4.022   -12.136 1.00 83.60 64  A 1 
ATOM 447  N N   . LEU A 1 65  ? -20.013 0.342   -9.440  1.00 86.94 65  A 1 
ATOM 448  C CA  . LEU A 1 65  ? -19.696 -0.954  -8.851  1.00 86.68 65  A 1 
ATOM 449  C C   . LEU A 1 65  ? -20.774 -1.361  -7.838  1.00 86.18 65  A 1 
ATOM 450  O O   . LEU A 1 65  ? -20.596 -1.260  -6.620  1.00 84.06 65  A 1 
ATOM 451  C CB  . LEU A 1 65  ? -18.271 -0.916  -8.272  1.00 85.85 65  A 1 
ATOM 452  C CG  . LEU A 1 65  ? -17.751 -2.324  -7.938  1.00 80.91 65  A 1 
ATOM 453  C CD1 . LEU A 1 65  ? -17.393 -3.110  -9.207  1.00 77.31 65  A 1 
ATOM 454  C CD2 . LEU A 1 65  ? -16.488 -2.226  -7.085  1.00 77.08 65  A 1 
ATOM 455  N N   . VAL A 1 66  ? -21.894 -1.832  -8.360  1.00 86.39 66  A 1 
ATOM 456  C CA  . VAL A 1 66  ? -23.078 -2.194  -7.573  1.00 85.25 66  A 1 
ATOM 457  C C   . VAL A 1 66  ? -22.809 -3.416  -6.688  1.00 84.92 66  A 1 
ATOM 458  O O   . VAL A 1 66  ? -22.210 -4.406  -7.106  1.00 81.97 66  A 1 
ATOM 459  C CB  . VAL A 1 66  ? -24.304 -2.407  -8.487  1.00 83.31 66  A 1 
ATOM 460  C CG1 . VAL A 1 66  ? -25.578 -2.659  -7.671  1.00 76.78 66  A 1 
ATOM 461  C CG2 . VAL A 1 66  ? -24.561 -1.178  -9.372  1.00 77.20 66  A 1 
ATOM 462  N N   . GLY A 1 67  ? -23.252 -3.342  -5.432  1.00 83.98 67  A 1 
ATOM 463  C CA  . GLY A 1 67  ? -23.247 -4.480  -4.505  1.00 83.93 67  A 1 
ATOM 464  C C   . GLY A 1 67  ? -21.874 -4.873  -3.938  1.00 85.64 67  A 1 
ATOM 465  O O   . GLY A 1 67  ? -21.730 -5.969  -3.396  1.00 83.06 67  A 1 
ATOM 466  N N   . LYS A 1 68  ? -20.851 -4.000  -4.038  1.00 87.07 68  A 1 
ATOM 467  C CA  . LYS A 1 68  ? -19.487 -4.254  -3.530  1.00 88.05 68  A 1 
ATOM 468  C C   . LYS A 1 68  ? -18.933 -3.118  -2.639  1.00 90.37 68  A 1 
ATOM 469  O O   . LYS A 1 68  ? -17.799 -2.675  -2.868  1.00 89.84 68  A 1 
ATOM 470  C CB  . LYS A 1 68  ? -18.549 -4.590  -4.705  1.00 85.90 68  A 1 
ATOM 471  C CG  . LYS A 1 68  ? -18.983 -5.769  -5.600  1.00 82.91 68  A 1 
ATOM 472  C CD  . LYS A 1 68  ? -19.026 -7.124  -4.883  1.00 78.13 68  A 1 
ATOM 473  C CE  . LYS A 1 68  ? -19.520 -8.177  -5.885  1.00 74.46 68  A 1 
ATOM 474  N NZ  . LYS A 1 68  ? -19.811 -9.482  -5.254  1.00 66.47 68  A 1 
ATOM 475  N N   . PRO A 1 69  ? -19.661 -2.651  -1.598  1.00 89.56 69  A 1 
ATOM 476  C CA  . PRO A 1 69  ? -19.230 -1.520  -0.764  1.00 90.59 69  A 1 
ATOM 477  C C   . PRO A 1 69  ? -17.887 -1.769  -0.064  1.00 92.03 69  A 1 
ATOM 478  O O   . PRO A 1 69  ? -17.056 -0.861  0.031   1.00 91.85 69  A 1 
ATOM 479  C CB  . PRO A 1 69  ? -20.363 -1.312  0.248   1.00 89.22 69  A 1 
ATOM 480  C CG  . PRO A 1 69  ? -21.028 -2.682  0.343   1.00 87.02 69  A 1 
ATOM 481  C CD  . PRO A 1 69  ? -20.903 -3.207  -1.083  1.00 89.42 69  A 1 
ATOM 482  N N   . ASP A 1 70  ? -17.604 -3.005  0.351   1.00 92.19 70  A 1 
ATOM 483  C CA  . ASP A 1 70  ? -16.329 -3.364  0.983   1.00 92.73 70  A 1 
ATOM 484  C C   . ASP A 1 70  ? -15.131 -3.167  0.044   1.00 93.93 70  A 1 
ATOM 485  O O   . ASP A 1 70  ? -14.073 -2.696  0.470   1.00 93.54 70  A 1 
ATOM 486  C CB  . ASP A 1 70  ? -16.368 -4.828  1.447   1.00 91.52 70  A 1 
ATOM 487  C CG  . ASP A 1 70  ? -17.370 -5.078  2.573   1.00 85.28 70  A 1 
ATOM 488  O OD1 . ASP A 1 70  ? -17.551 -4.160  3.405   1.00 79.20 70  A 1 
ATOM 489  O OD2 . ASP A 1 70  ? -17.909 -6.202  2.606   1.00 79.32 70  A 1 
ATOM 490  N N   . VAL A 1 71  ? -15.282 -3.483  -1.243  1.00 91.55 71  A 1 
ATOM 491  C CA  . VAL A 1 71  ? -14.231 -3.288  -2.254  1.00 91.83 71  A 1 
ATOM 492  C C   . VAL A 1 71  ? -13.971 -1.799  -2.462  1.00 92.93 71  A 1 
ATOM 493  O O   . VAL A 1 71  ? -12.812 -1.381  -2.472  1.00 92.71 71  A 1 
ATOM 494  C CB  . VAL A 1 71  ? -14.595 -3.972  -3.586  1.00 90.54 71  A 1 
ATOM 495  C CG1 . VAL A 1 71  ? -13.548 -3.705  -4.673  1.00 87.71 71  A 1 
ATOM 496  C CG2 . VAL A 1 71  ? -14.709 -5.492  -3.407  1.00 88.00 71  A 1 
ATOM 497  N N   . VAL A 1 72  ? -15.035 -0.993  -2.564  1.00 92.52 72  A 1 
ATOM 498  C CA  . VAL A 1 72  ? -14.934 0.468   -2.692  1.00 92.98 72  A 1 
ATOM 499  C C   . VAL A 1 72  ? -14.243 1.062   -1.465  1.00 93.61 72  A 1 
ATOM 500  O O   . VAL A 1 72  ? -13.301 1.845   -1.601  1.00 93.26 72  A 1 
ATOM 501  C CB  . VAL A 1 72  ? -16.321 1.104   -2.906  1.00 92.23 72  A 1 
ATOM 502  C CG1 . VAL A 1 72  ? -16.222 2.629   -3.017  1.00 89.85 72  A 1 
ATOM 503  C CG2 . VAL A 1 72  ? -16.968 0.577   -4.196  1.00 89.84 72  A 1 
ATOM 504  N N   . ARG A 1 73  ? -14.633 0.627   -0.262  1.00 94.26 73  A 1 
ATOM 505  C CA  . ARG A 1 73  ? -14.016 1.064   0.990   1.00 94.47 73  A 1 
ATOM 506  C C   . ARG A 1 73  ? -12.522 0.747   1.035   1.00 94.94 73  A 1 
ATOM 507  O O   . ARG A 1 73  ? -11.730 1.625   1.362   1.00 94.83 73  A 1 
ATOM 508  C CB  . ARG A 1 73  ? -14.772 0.439   2.172   1.00 93.74 73  A 1 
ATOM 509  C CG  . ARG A 1 73  ? -14.288 1.016   3.514   1.00 86.67 73  A 1 
ATOM 510  C CD  . ARG A 1 73  ? -15.054 0.391   4.683   1.00 81.32 73  A 1 
ATOM 511  N NE  . ARG A 1 73  ? -14.687 1.046   5.962   1.00 70.81 73  A 1 
ATOM 512  C CZ  . ARG A 1 73  ? -15.349 2.003   6.588   1.00 62.31 73  A 1 
ATOM 513  N NH1 . ARG A 1 73  ? -16.492 2.455   6.167   1.00 54.16 73  A 1 
ATOM 514  N NH2 . ARG A 1 73  ? -14.867 2.533   7.670   1.00 52.46 73  A 1 
ATOM 515  N N   . ILE A 1 74  ? -12.108 -0.473  0.678   1.00 94.91 74  A 1 
ATOM 516  C CA  . ILE A 1 74  ? -10.687 -0.855  0.665   1.00 95.65 74  A 1 
ATOM 517  C C   . ILE A 1 74  ? -9.903  -0.094  -0.415  1.00 95.73 74  A 1 
ATOM 518  O O   . ILE A 1 74  ? -8.754  0.271   -0.175  1.00 95.37 74  A 1 
ATOM 519  C CB  . ILE A 1 74  ? -10.529 -2.386  0.541   1.00 95.92 74  A 1 
ATOM 520  C CG1 . ILE A 1 74  ? -11.077 -3.137  1.775   1.00 94.44 74  A 1 
ATOM 521  C CG2 . ILE A 1 74  ? -9.064  -2.807  0.300   1.00 94.89 74  A 1 
ATOM 522  C CD1 . ILE A 1 74  ? -10.435 -2.790  3.125   1.00 89.28 74  A 1 
ATOM 523  N N   . ALA A 1 75  ? -10.507 0.199   -1.564  1.00 94.45 75  A 1 
ATOM 524  C CA  . ALA A 1 75  ? -9.877  1.036   -2.585  1.00 93.96 75  A 1 
ATOM 525  C C   . ALA A 1 75  ? -9.621  2.465   -2.066  1.00 94.23 75  A 1 
ATOM 526  O O   . ALA A 1 75  ? -8.512  2.975   -2.213  1.00 93.62 75  A 1 
ATOM 527  C CB  . ALA A 1 75  ? -10.742 1.019   -3.848  1.00 93.23 75  A 1 
ATOM 528  N N   . LEU A 1 76  ? -10.591 3.076   -1.369  1.00 93.76 76  A 1 
ATOM 529  C CA  . LEU A 1 76  ? -10.434 4.391   -0.738  1.00 93.64 76  A 1 
ATOM 530  C C   . LEU A 1 76  ? -9.414  4.376   0.406   1.00 94.10 76  A 1 
ATOM 531  O O   . LEU A 1 76  ? -8.565  5.261   0.477   1.00 93.45 76  A 1 
ATOM 532  C CB  . LEU A 1 76  ? -11.793 4.885   -0.216  1.00 92.67 76  A 1 
ATOM 533  C CG  . LEU A 1 76  ? -12.780 5.288   -1.322  1.00 88.63 76  A 1 
ATOM 534  C CD1 . LEU A 1 76  ? -14.121 5.616   -0.683  1.00 84.79 76  A 1 
ATOM 535  C CD2 . LEU A 1 76  ? -12.302 6.520   -2.095  1.00 84.23 76  A 1 
ATOM 536  N N   . VAL A 1 77  ? -9.446  3.361   1.269   1.00 94.55 77  A 1 
ATOM 537  C CA  . VAL A 1 77  ? -8.418  3.154   2.305   1.00 95.15 77  A 1 
ATOM 538  C C   . VAL A 1 77  ? -7.034  3.096   1.668   1.00 95.31 77  A 1 
ATOM 539  O O   . VAL A 1 77  ? -6.110  3.743   2.148   1.00 94.93 77  A 1 
ATOM 540  C CB  . VAL A 1 77  ? -8.698  1.867   3.112   1.00 95.15 77  A 1 
ATOM 541  C CG1 . VAL A 1 77  ? -7.496  1.390   3.937   1.00 93.76 77  A 1 
ATOM 542  C CG2 . VAL A 1 77  ? -9.851  2.069   4.101   1.00 93.75 77  A 1 
ATOM 543  N N   . THR A 1 78  ? -6.890  2.352   0.575   1.00 96.11 78  A 1 
ATOM 544  C CA  . THR A 1 78  ? -5.614  2.189   -0.130  1.00 96.19 78  A 1 
ATOM 545  C C   . THR A 1 78  ? -5.139  3.504   -0.745  1.00 95.88 78  A 1 
ATOM 546  O O   . THR A 1 78  ? -3.975  3.850   -0.578  1.00 94.90 78  A 1 
ATOM 547  C CB  . THR A 1 78  ? -5.723  1.095   -1.200  1.00 96.07 78  A 1 
ATOM 548  O OG1 . THR A 1 78  ? -6.133  -0.118  -0.610  1.00 93.19 78  A 1 
ATOM 549  C CG2 . THR A 1 78  ? -4.387  0.803   -1.873  1.00 93.37 78  A 1 
ATOM 550  N N   . LEU A 1 79  ? -6.034  4.264   -1.387  1.00 94.62 79  A 1 
ATOM 551  C CA  . LEU A 1 79  ? -5.744  5.587   -1.950  1.00 94.06 79  A 1 
ATOM 552  C C   . LEU A 1 79  ? -5.275  6.567   -0.864  1.00 94.36 79  A 1 
ATOM 553  O O   . LEU A 1 79  ? -4.214  7.173   -0.995  1.00 93.63 79  A 1 
ATOM 554  C CB  . LEU A 1 79  ? -7.009  6.102   -2.666  1.00 93.47 79  A 1 
ATOM 555  C CG  . LEU A 1 79  ? -6.879  7.523   -3.254  1.00 92.29 79  A 1 
ATOM 556  C CD1 . LEU A 1 79  ? -5.878  7.580   -4.401  1.00 89.41 79  A 1 
ATOM 557  C CD2 . LEU A 1 79  ? -8.242  7.994   -3.766  1.00 89.51 79  A 1 
ATOM 558  N N   . LEU A 1 80  ? -6.025  6.689   0.234   1.00 93.56 80  A 1 
ATOM 559  C CA  . LEU A 1 80  ? -5.702  7.603   1.336   1.00 93.38 80  A 1 
ATOM 560  C C   . LEU A 1 80  ? -4.471  7.161   2.146   1.00 93.91 80  A 1 
ATOM 561  O O   . LEU A 1 80  ? -3.833  7.983   2.803   1.00 93.55 80  A 1 
ATOM 562  C CB  . LEU A 1 80  ? -6.934  7.738   2.246   1.00 92.96 80  A 1 
ATOM 563  C CG  . LEU A 1 80  ? -8.162  8.415   1.606   1.00 91.33 80  A 1 
ATOM 564  C CD1 . LEU A 1 80  ? -9.311  8.406   2.611   1.00 88.81 80  A 1 
ATOM 565  C CD2 . LEU A 1 80  ? -7.889  9.866   1.206   1.00 88.77 80  A 1 
ATOM 566  N N   . ALA A 1 81  ? -4.119  5.882   2.100   1.00 95.58 81  A 1 
ATOM 567  C CA  . ALA A 1 81  ? -2.885  5.344   2.670   1.00 95.97 81  A 1 
ATOM 568  C C   . ALA A 1 81  ? -1.657  5.493   1.748   1.00 95.71 81  A 1 
ATOM 569  O O   . ALA A 1 81  ? -0.581  5.012   2.114   1.00 94.71 81  A 1 
ATOM 570  C CB  . ALA A 1 81  ? -3.133  3.881   3.060   1.00 96.23 81  A 1 
ATOM 571  N N   . GLU A 1 82  ? -1.813  6.115   0.567   1.00 95.57 82  A 1 
ATOM 572  C CA  . GLU A 1 82  ? -0.813  6.202   -0.511  1.00 95.42 82  A 1 
ATOM 573  C C   . GLU A 1 82  ? -0.248  4.836   -0.895  1.00 95.81 82  A 1 
ATOM 574  O O   . GLU A 1 82  ? 0.966   4.613   -0.982  1.00 93.59 82  A 1 
ATOM 575  C CB  . GLU A 1 82  ? 0.291   7.196   -0.166  1.00 93.54 82  A 1 
ATOM 576  C CG  . GLU A 1 82  ? -0.250  8.605   -0.013  1.00 86.58 82  A 1 
ATOM 577  C CD  . GLU A 1 82  ? 0.872   9.450   0.563   1.00 84.56 82  A 1 
ATOM 578  O OE1 . GLU A 1 82  ? 1.566   10.162  -0.186  1.00 75.79 82  A 1 
ATOM 579  O OE2 . GLU A 1 82  ? 1.104   9.354   1.794   1.00 76.41 82  A 1 
ATOM 580  N N   . GLY A 1 83  ? -1.157  3.894   -1.050  1.00 96.30 83  A 1 
ATOM 581  C CA  . GLY A 1 83  ? -0.839  2.523   -1.370  1.00 96.34 83  A 1 
ATOM 582  C C   . GLY A 1 83  ? -1.283  2.107   -2.766  1.00 96.75 83  A 1 
ATOM 583  O O   . GLY A 1 83  ? -1.852  2.874   -3.540  1.00 95.59 83  A 1 
ATOM 584  N N   . HIS A 1 84  ? -1.034  0.838   -3.050  1.00 97.42 84  A 1 
ATOM 585  C CA  . HIS A 1 84  ? -1.384  0.201   -4.317  1.00 97.45 84  A 1 
ATOM 586  C C   . HIS A 1 84  ? -2.301  -0.996  -4.074  1.00 97.30 84  A 1 
ATOM 587  O O   . HIS A 1 84  ? -2.149  -1.718  -3.083  1.00 96.58 84  A 1 
ATOM 588  C CB  . HIS A 1 84  ? -0.108  -0.185  -5.061  1.00 97.35 84  A 1 
ATOM 589  C CG  . HIS A 1 84  ? 0.877   0.953   -5.154  1.00 97.58 84  A 1 
ATOM 590  N ND1 . HIS A 1 84  ? 0.733   2.107   -5.886  1.00 92.83 84  A 1 
ATOM 591  C CD2 . HIS A 1 84  ? 2.052   1.060   -4.460  1.00 93.88 84  A 1 
ATOM 592  C CE1 . HIS A 1 84  ? 1.807   2.884   -5.641  1.00 93.16 84  A 1 
ATOM 593  N NE2 . HIS A 1 84  ? 2.630   2.286   -4.780  1.00 94.08 84  A 1 
ATOM 594  N N   . LEU A 1 85  ? -3.255  -1.195  -4.975  1.00 94.59 85  A 1 
ATOM 595  C CA  . LEU A 1 85  ? -4.288  -2.218  -4.860  1.00 94.09 85  A 1 
ATOM 596  C C   . LEU A 1 85  ? -4.026  -3.361  -5.843  1.00 94.13 85  A 1 
ATOM 597  O O   . LEU A 1 85  ? -3.904  -3.141  -7.045  1.00 93.08 85  A 1 
ATOM 598  C CB  . LEU A 1 85  ? -5.659  -1.558  -5.087  1.00 93.27 85  A 1 
ATOM 599  C CG  . LEU A 1 85  ? -6.861  -2.480  -4.822  1.00 91.86 85  A 1 
ATOM 600  C CD1 . LEU A 1 85  ? -6.966  -2.859  -3.347  1.00 89.21 85  A 1 
ATOM 601  C CD2 . LEU A 1 85  ? -8.151  -1.771  -5.225  1.00 88.89 85  A 1 
ATOM 602  N N   . LEU A 1 86  ? -4.003  -4.585  -5.338  1.00 94.58 86  A 1 
ATOM 603  C CA  . LEU A 1 86  ? -4.014  -5.793  -6.157  1.00 93.88 86  A 1 
ATOM 604  C C   . LEU A 1 86  ? -5.437  -6.358  -6.213  1.00 93.41 86  A 1 
ATOM 605  O O   . LEU A 1 86  ? -6.044  -6.641  -5.182  1.00 92.62 86  A 1 
ATOM 606  C CB  . LEU A 1 86  ? -2.997  -6.794  -5.591  1.00 93.64 86  A 1 
ATOM 607  C CG  . LEU A 1 86  ? -2.794  -8.041  -6.462  1.00 92.49 86  A 1 
ATOM 608  C CD1 . LEU A 1 86  ? -2.216  -7.689  -7.833  1.00 90.57 86  A 1 
ATOM 609  C CD2 . LEU A 1 86  ? -1.818  -8.992  -5.758  1.00 90.63 86  A 1 
ATOM 610  N N   . VAL A 1 87  ? -5.975  -6.533  -7.407  1.00 91.12 87  A 1 
ATOM 611  C CA  . VAL A 1 87  ? -7.324  -7.057  -7.625  1.00 89.63 87  A 1 
ATOM 612  C C   . VAL A 1 87  ? -7.229  -8.439  -8.257  1.00 88.43 87  A 1 
ATOM 613  O O   . VAL A 1 87  ? -6.759  -8.581  -9.383  1.00 86.59 87  A 1 
ATOM 614  C CB  . VAL A 1 87  ? -8.174  -6.092  -8.472  1.00 88.57 87  A 1 
ATOM 615  C CG1 . VAL A 1 87  ? -9.623  -6.578  -8.523  1.00 86.12 87  A 1 
ATOM 616  C CG2 . VAL A 1 87  ? -8.190  -4.664  -7.911  1.00 86.24 87  A 1 
ATOM 617  N N   . GLU A 1 88  ? -7.670  -9.467  -7.534  1.00 89.72 88  A 1 
ATOM 618  C CA  . GLU A 1 88  ? -7.744  -10.826 -8.084  1.00 87.30 88  A 1 
ATOM 619  C C   . GLU A 1 88  ? -8.874  -10.974 -9.094  1.00 83.16 88  A 1 
ATOM 620  O O   . GLU A 1 88  ? -9.963  -10.409 -8.926  1.00 72.23 88  A 1 
ATOM 621  C CB  . GLU A 1 88  ? -7.863  -11.874 -6.982  1.00 84.44 88  A 1 
ATOM 622  C CG  . GLU A 1 88  ? -6.477  -12.180 -6.402  1.00 79.29 88  A 1 
ATOM 623  C CD  . GLU A 1 88  ? -6.527  -13.210 -5.276  1.00 79.50 88  A 1 
ATOM 624  O OE1 . GLU A 1 88  ? -5.443  -13.541 -4.744  1.00 72.14 88  A 1 
ATOM 625  O OE2 . GLU A 1 88  ? -7.628  -13.526 -4.763  1.00 72.85 88  A 1 
ATOM 626  N N   . ASP A 1 89  ? -8.604  -11.701 -10.167 1.00 74.95 89  A 1 
ATOM 627  C CA  . ASP A 1 89  ? -9.446  -11.722 -11.348 1.00 70.45 89  A 1 
ATOM 628  C C   . ASP A 1 89  ? -10.543 -12.779 -11.329 1.00 70.86 89  A 1 
ATOM 629  O O   . ASP A 1 89  ? -10.293 -13.957 -11.159 1.00 63.84 89  A 1 
ATOM 630  C CB  . ASP A 1 89  ? -8.605  -11.789 -12.634 1.00 61.15 89  A 1 
ATOM 631  C CG  . ASP A 1 89  ? -9.382  -11.285 -13.858 1.00 53.61 89  A 1 
ATOM 632  O OD1 . ASP A 1 89  ? -10.394 -10.574 -13.650 1.00 51.79 89  A 1 
ATOM 633  O OD2 . ASP A 1 89  ? -8.952  -11.555 -14.984 1.00 49.33 89  A 1 
ATOM 634  N N   . VAL A 1 90  ? -11.754 -12.300 -11.566 1.00 72.42 90  A 1 
ATOM 635  C CA  . VAL A 1 90  ? -12.801 -13.048 -12.247 1.00 70.38 90  A 1 
ATOM 636  C C   . VAL A 1 90  ? -13.170 -12.196 -13.470 1.00 71.44 90  A 1 
ATOM 637  O O   . VAL A 1 90  ? -13.405 -10.995 -13.309 1.00 65.06 90  A 1 
ATOM 638  C CB  . VAL A 1 90  ? -14.005 -13.306 -11.327 1.00 62.98 90  A 1 
ATOM 639  C CG1 . VAL A 1 90  ? -15.053 -14.142 -12.044 1.00 55.84 90  A 1 
ATOM 640  C CG2 . VAL A 1 90  ? -13.603 -14.069 -10.051 1.00 58.90 90  A 1 
ATOM 641  N N   . PRO A 1 91  ? -13.173 -12.733 -14.700 1.00 70.10 91  A 1 
ATOM 642  C CA  . PRO A 1 91  ? -13.498 -11.947 -15.888 1.00 69.44 91  A 1 
ATOM 643  C C   . PRO A 1 91  ? -14.869 -11.258 -15.790 1.00 68.37 91  A 1 
ATOM 644  O O   . PRO A 1 91  ? -15.830 -11.845 -15.314 1.00 63.60 91  A 1 
ATOM 645  C CB  . PRO A 1 91  ? -13.430 -12.935 -17.055 1.00 66.29 91  A 1 
ATOM 646  C CG  . PRO A 1 91  ? -12.444 -13.995 -16.561 1.00 65.22 91  A 1 
ATOM 647  C CD  . PRO A 1 91  ? -12.724 -14.058 -15.064 1.00 68.33 91  A 1 
ATOM 648  N N   . GLY A 1 92  ? -14.964 -9.999  -16.231 1.00 72.73 92  A 1 
ATOM 649  C CA  . GLY A 1 92  ? -16.252 -9.303  -16.374 1.00 71.97 92  A 1 
ATOM 650  C C   . GLY A 1 92  ? -16.864 -8.672  -15.116 1.00 72.14 92  A 1 
ATOM 651  O O   . GLY A 1 92  ? -17.921 -8.060  -15.217 1.00 67.03 92  A 1 
ATOM 652  N N   . VAL A 1 93  ? -16.213 -8.717  -13.948 1.00 69.74 93  A 1 
ATOM 653  C CA  . VAL A 1 93  ? -16.818 -8.242  -12.677 1.00 68.07 93  A 1 
ATOM 654  C C   . VAL A 1 93  ? -16.580 -6.765  -12.320 1.00 69.42 93  A 1 
ATOM 655  O O   . VAL A 1 93  ? -16.769 -6.354  -11.173 1.00 62.52 93  A 1 
ATOM 656  C CB  . VAL A 1 93  ? -16.446 -9.154  -11.496 1.00 60.87 93  A 1 
ATOM 657  C CG1 . VAL A 1 93  ? -16.863 -10.601 -11.769 1.00 55.64 93  A 1 
ATOM 658  C CG2 . VAL A 1 93  ? -14.948 -9.088  -11.181 1.00 58.68 93  A 1 
ATOM 659  N N   . GLY A 1 94  ? -16.132 -5.927  -13.263 1.00 73.51 94  A 1 
ATOM 660  C CA  . GLY A 1 94  ? -16.058 -4.474  -13.070 1.00 73.71 94  A 1 
ATOM 661  C C   . GLY A 1 94  ? -14.739 -3.902  -12.526 1.00 76.48 94  A 1 
ATOM 662  O O   . GLY A 1 94  ? -14.722 -2.791  -12.005 1.00 72.21 94  A 1 
ATOM 663  N N   . LYS A 1 95  ? -13.578 -4.580  -12.690 1.00 77.36 95  A 1 
ATOM 664  C CA  . LYS A 1 95  ? -12.263 -4.065  -12.219 1.00 75.89 95  A 1 
ATOM 665  C C   . LYS A 1 95  ? -11.850 -2.758  -12.875 1.00 77.09 95  A 1 
ATOM 666  O O   . LYS A 1 95  ? -11.510 -1.792  -12.196 1.00 72.67 95  A 1 
ATOM 667  C CB  . LYS A 1 95  ? -11.157 -5.079  -12.518 1.00 70.13 95  A 1 
ATOM 668  C CG  . LYS A 1 95  ? -11.427 -6.427  -11.903 1.00 63.44 95  A 1 
ATOM 669  C CD  . LYS A 1 95  ? -10.452 -7.419  -12.535 1.00 60.31 95  A 1 
ATOM 670  C CE  . LYS A 1 95  ? -10.964 -8.801  -12.286 1.00 54.56 95  A 1 
ATOM 671  N NZ  . LYS A 1 95  ? -10.559 -9.268  -10.961 1.00 49.43 95  A 1 
ATOM 672  N N   . THR A 1 96  ? -11.907 -2.711  -14.205 1.00 79.44 96  A 1 
ATOM 673  C CA  . THR A 1 96  ? -11.624 -1.497  -14.973 1.00 78.80 96  A 1 
ATOM 674  C C   . THR A 1 96  ? -12.638 -0.406  -14.640 1.00 80.43 96  A 1 
ATOM 675  O O   . THR A 1 96  ? -12.282 0.768   -14.577 1.00 79.19 96  A 1 
ATOM 676  C CB  . THR A 1 96  ? -11.632 -1.801  -16.478 1.00 75.33 96  A 1 
ATOM 677  O OG1 . THR A 1 96  ? -10.855 -2.937  -16.762 1.00 69.13 96  A 1 
ATOM 678  C CG2 . THR A 1 96  ? -11.078 -0.648  -17.307 1.00 67.34 96  A 1 
ATOM 679  N N   . SER A 1 97  ? -13.885 -0.784  -14.356 1.00 82.23 97  A 1 
ATOM 680  C CA  . SER A 1 97  ? -14.943 0.119   -13.906 1.00 83.49 97  A 1 
ATOM 681  C C   . SER A 1 97  ? -14.624 0.736   -12.547 1.00 85.76 97  A 1 
ATOM 682  O O   . SER A 1 97  ? -14.754 1.948   -12.421 1.00 84.62 97  A 1 
ATOM 683  C CB  . SER A 1 97  ? -16.291 -0.604  -13.865 1.00 81.16 97  A 1 
ATOM 684  O OG  . SER A 1 97  ? -16.519 -1.259  -15.100 1.00 74.52 97  A 1 
ATOM 685  N N   . LEU A 1 98  ? -14.110 -0.023  -11.571 1.00 83.45 98  A 1 
ATOM 686  C CA  . LEU A 1 98  ? -13.661 0.492   -10.268 1.00 84.23 98  A 1 
ATOM 687  C C   . LEU A 1 98  ? -12.605 1.591   -10.433 1.00 84.94 98  A 1 
ATOM 688  O O   . LEU A 1 98  ? -12.758 2.686   -9.892  1.00 84.67 98  A 1 
ATOM 689  C CB  . LEU A 1 98  ? -13.110 -0.670  -9.414  1.00 84.47 98  A 1 
ATOM 690  C CG  . LEU A 1 98  ? -12.462 -0.249  -8.078  1.00 84.51 98  A 1 
ATOM 691  C CD1 . LEU A 1 98  ? -13.476 0.370   -7.117  1.00 81.52 98  A 1 
ATOM 692  C CD2 . LEU A 1 98  ? -11.820 -1.452  -7.395  1.00 81.34 98  A 1 
ATOM 693  N N   . ALA A 1 99  ? -11.545 1.316   -11.194 1.00 83.30 99  A 1 
ATOM 694  C CA  . ALA A 1 99  ? -10.451 2.265   -11.377 1.00 82.01 99  A 1 
ATOM 695  C C   . ALA A 1 99  ? -10.887 3.525   -12.139 1.00 83.14 99  A 1 
ATOM 696  O O   . ALA A 1 99  ? -10.573 4.640   -11.721 1.00 82.35 99  A 1 
ATOM 697  C CB  . ALA A 1 99  ? -9.312  1.539   -12.086 1.00 80.55 99  A 1 
ATOM 698  N N   . LYS A 1 100 ? -11.665 3.370   -13.218 1.00 83.03 100 A 1 
ATOM 699  C CA  . LYS A 1 100 ? -12.214 4.499   -13.979 1.00 82.38 100 A 1 
ATOM 700  C C   . LYS A 1 100 ? -13.207 5.316   -13.157 1.00 84.56 100 A 1 
ATOM 701  O O   . LYS A 1 100 ? -13.161 6.540   -13.211 1.00 84.13 100 A 1 
ATOM 702  C CB  . LYS A 1 100 ? -12.894 3.997   -15.253 1.00 81.30 100 A 1 
ATOM 703  C CG  . LYS A 1 100 ? -11.904 3.532   -16.328 1.00 77.92 100 A 1 
ATOM 704  C CD  . LYS A 1 100 ? -12.702 3.039   -17.539 1.00 73.77 100 A 1 
ATOM 705  C CE  . LYS A 1 100 ? -11.793 2.612   -18.691 1.00 68.65 100 A 1 
ATOM 706  N NZ  . LYS A 1 100 ? -12.605 2.210   -19.861 1.00 62.61 100 A 1 
ATOM 707  N N   . ALA A 1 101 ? -14.082 4.668   -12.389 1.00 85.35 101 A 1 
ATOM 708  C CA  . ALA A 1 101 ? -15.040 5.341   -11.522 1.00 85.40 101 A 1 
ATOM 709  C C   . ALA A 1 101 ? -14.320 6.136   -10.429 1.00 86.87 101 A 1 
ATOM 710  O O   . ALA A 1 101 ? -14.663 7.291   -10.197 1.00 86.44 101 A 1 
ATOM 711  C CB  . ALA A 1 101 ? -15.999 4.308   -10.928 1.00 85.13 101 A 1 
ATOM 712  N N   . LEU A 1 102 ? -13.276 5.570   -9.819  1.00 84.36 102 A 1 
ATOM 713  C CA  . LEU A 1 102 ? -12.450 6.260   -8.834  1.00 83.98 102 A 1 
ATOM 714  C C   . LEU A 1 102 ? -11.755 7.481   -9.451  1.00 84.57 102 A 1 
ATOM 715  O O   . LEU A 1 102 ? -11.917 8.582   -8.936  1.00 83.58 102 A 1 
ATOM 716  C CB  . LEU A 1 102 ? -11.452 5.260   -8.222  1.00 83.37 102 A 1 
ATOM 717  C CG  . LEU A 1 102 ? -10.620 5.833   -7.059  1.00 80.34 102 A 1 
ATOM 718  C CD1 . LEU A 1 102 ? -11.491 6.200   -5.854  1.00 76.21 102 A 1 
ATOM 719  C CD2 . LEU A 1 102 ? -9.595  4.795   -6.605  1.00 76.36 102 A 1 
ATOM 720  N N   . ALA A 1 103 ? -11.063 7.321   -10.580 1.00 84.51 103 A 1 
ATOM 721  C CA  . ALA A 1 103 ? -10.366 8.411   -11.263 1.00 83.66 103 A 1 
ATOM 722  C C   . ALA A 1 103 ? -11.315 9.535   -11.688 1.00 85.10 103 A 1 
ATOM 723  O O   . ALA A 1 103 ? -11.041 10.707  -11.436 1.00 84.42 103 A 1 
ATOM 724  C CB  . ALA A 1 103 ? -9.625  7.839   -12.472 1.00 81.86 103 A 1 
ATOM 725  N N   . LYS A 1 104 ? -12.461 9.190   -12.266 1.00 85.16 104 A 1 
ATOM 726  C CA  . LYS A 1 104 ? -13.468 10.165  -12.691 1.00 85.64 104 A 1 
ATOM 727  C C   . LYS A 1 104 ? -14.135 10.861  -11.500 1.00 87.34 104 A 1 
ATOM 728  O O   . LYS A 1 104 ? -14.445 12.040  -11.592 1.00 85.74 104 A 1 
ATOM 729  C CB  . LYS A 1 104 ? -14.472 9.469   -13.621 1.00 84.11 104 A 1 
ATOM 730  C CG  . LYS A 1 104 ? -15.348 10.499  -14.344 1.00 80.03 104 A 1 
ATOM 731  C CD  . LYS A 1 104 ? -16.159 9.868   -15.481 1.00 76.40 104 A 1 
ATOM 732  C CE  . LYS A 1 104 ? -16.947 10.978  -16.179 1.00 71.07 104 A 1 
ATOM 733  N NZ  . LYS A 1 104 ? -17.793 10.471  -17.277 1.00 62.78 104 A 1 
ATOM 734  N N   . SER A 1 105 ? -14.302 10.173  -10.381 1.00 88.33 105 A 1 
ATOM 735  C CA  . SER A 1 105 ? -14.861 10.753  -9.153  1.00 88.26 105 A 1 
ATOM 736  C C   . SER A 1 105 ? -13.951 11.804  -8.519  1.00 89.35 105 A 1 
ATOM 737  O O   . SER A 1 105 ? -14.460 12.723  -7.885  1.00 87.84 105 A 1 
ATOM 738  C CB  . SER A 1 105 ? -15.148 9.669   -8.115  1.00 87.88 105 A 1 
ATOM 739  O OG  . SER A 1 105 ? -16.089 8.743   -8.613  1.00 83.17 105 A 1 
ATOM 740  N N   . ILE A 1 106 ? -12.622 11.689  -8.682  1.00 88.38 106 A 1 
ATOM 741  C CA  . ILE A 1 106 ? -11.618 12.610  -8.117  1.00 87.76 106 A 1 
ATOM 742  C C   . ILE A 1 106 ? -10.968 13.542  -9.153  1.00 88.19 106 A 1 
ATOM 743  O O   . ILE A 1 106 ? -9.986  14.201  -8.827  1.00 86.09 106 A 1 
ATOM 744  C CB  . ILE A 1 106 ? -10.562 11.848  -7.288  1.00 86.32 106 A 1 
ATOM 745  C CG1 . ILE A 1 106 ? -9.672  10.950  -8.170  1.00 83.16 106 A 1 
ATOM 746  C CG2 . ILE A 1 106 ? -11.231 11.051  -6.158  1.00 82.93 106 A 1 
ATOM 747  C CD1 . ILE A 1 106 ? -8.563  10.217  -7.412  1.00 80.19 106 A 1 
ATOM 748  N N   . ASP A 1 107 ? -11.500 13.590  -10.385 1.00 87.37 107 A 1 
ATOM 749  C CA  . ASP A 1 107 ? -10.990 14.425  -11.485 1.00 87.39 107 A 1 
ATOM 750  C C   . ASP A 1 107 ? -9.456  14.387  -11.612 1.00 87.94 107 A 1 
ATOM 751  O O   . ASP A 1 107 ? -8.756  15.393  -11.487 1.00 85.82 107 A 1 
ATOM 752  C CB  . ASP A 1 107 ? -11.554 15.849  -11.384 1.00 85.37 107 A 1 
ATOM 753  C CG  . ASP A 1 107 ? -11.388 16.643  -12.684 1.00 82.80 107 A 1 
ATOM 754  O OD1 . ASP A 1 107 ? -11.402 16.004  -13.766 1.00 75.79 107 A 1 
ATOM 755  O OD2 . ASP A 1 107 ? -11.355 17.891  -12.597 1.00 75.65 107 A 1 
ATOM 756  N N   . CYS A 1 108 ? -8.904  13.196  -11.788 1.00 88.36 108 A 1 
ATOM 757  C CA  . CYS A 1 108 ? -7.468  12.985  -11.906 1.00 88.02 108 A 1 
ATOM 758  C C   . CYS A 1 108 ? -7.096  12.232  -13.190 1.00 88.95 108 A 1 
ATOM 759  O O   . CYS A 1 108 ? -7.932  11.578  -13.827 1.00 88.02 108 A 1 
ATOM 760  C CB  . CYS A 1 108 ? -6.951  12.300  -10.633 1.00 85.58 108 A 1 
ATOM 761  S SG  . CYS A 1 108 ? -7.418  10.546  -10.571 1.00 84.38 108 A 1 
ATOM 762  N N   . SER A 1 109 ? -5.815  12.306  -13.565 1.00 89.98 109 A 1 
ATOM 763  C CA  . SER A 1 109 ? -5.290  11.577  -14.716 1.00 90.16 109 A 1 
ATOM 764  C C   . SER A 1 109 ? -5.337  10.066  -14.483 1.00 89.98 109 A 1 
ATOM 765  O O   . SER A 1 109 ? -4.992  9.557   -13.419 1.00 89.18 109 A 1 
ATOM 766  C CB  . SER A 1 109 ? -3.881  12.075  -15.080 1.00 90.41 109 A 1 
ATOM 767  O OG  . SER A 1 109 ? -2.978  11.925  -14.007 1.00 89.42 109 A 1 
ATOM 768  N N   . VAL A 1 110 ? -5.788  9.331   -15.502 1.00 90.13 110 A 1 
ATOM 769  C CA  . VAL A 1 110 ? -5.839  7.867   -15.486 1.00 89.62 110 A 1 
ATOM 770  C C   . VAL A 1 110 ? -5.200  7.298   -16.744 1.00 90.35 110 A 1 
ATOM 771  O O   . VAL A 1 110 ? -5.524  7.695   -17.862 1.00 89.84 110 A 1 
ATOM 772  C CB  . VAL A 1 110 ? -7.265  7.334   -15.250 1.00 87.39 110 A 1 
ATOM 773  C CG1 . VAL A 1 110 ? -8.265  7.706   -16.349 1.00 78.30 110 A 1 
ATOM 774  C CG2 . VAL A 1 110 ? -7.283  5.803   -15.084 1.00 78.53 110 A 1 
ATOM 775  N N   . SER A 1 111 ? -4.319  6.339   -16.557 1.00 91.97 111 A 1 
ATOM 776  C CA  . SER A 1 111 ? -3.738  5.550   -17.638 1.00 92.10 111 A 1 
ATOM 777  C C   . SER A 1 111 ? -4.075  4.080   -17.465 1.00 91.84 111 A 1 
ATOM 778  O O   . SER A 1 111 ? -4.093  3.549   -16.358 1.00 90.64 111 A 1 
ATOM 779  C CB  . SER A 1 111 ? -2.227  5.745   -17.708 1.00 92.04 111 A 1 
ATOM 780  O OG  . SER A 1 111 ? -1.950  7.006   -18.264 1.00 82.37 111 A 1 
ATOM 781  N N   . ARG A 1 112 ? -4.330  3.422   -18.587 1.00 91.39 112 A 1 
ATOM 782  C CA  . ARG A 1 112 ? -4.555  1.980   -18.631 1.00 91.39 112 A 1 
ATOM 783  C C   . ARG A 1 112 ? -3.428  1.311   -19.399 1.00 92.45 112 A 1 
ATOM 784  O O   . ARG A 1 112 ? -3.126  1.712   -20.520 1.00 91.58 112 A 1 
ATOM 785  C CB  . ARG A 1 112 ? -5.932  1.685   -19.223 1.00 89.27 112 A 1 
ATOM 786  C CG  . ARG A 1 112 ? -6.252  0.184   -19.201 1.00 83.82 112 A 1 
ATOM 787  C CD  . ARG A 1 112 ? -7.639  -0.073  -19.783 1.00 81.16 112 A 1 
ATOM 788  N NE  . ARG A 1 112 ? -7.954  -1.505  -19.736 1.00 75.19 112 A 1 
ATOM 789  C CZ  . ARG A 1 112 ? -8.446  -2.282  -20.674 1.00 70.99 112 A 1 
ATOM 790  N NH1 . ARG A 1 112 ? -8.824  -1.833  -21.841 1.00 63.50 112 A 1 
ATOM 791  N NH2 . ARG A 1 112 ? -8.552  -3.554  -20.431 1.00 62.71 112 A 1 
ATOM 792  N N   . LEU A 1 113 ? -2.850  0.286   -18.798 1.00 93.52 113 A 1 
ATOM 793  C CA  . LEU A 1 113 ? -1.797  -0.536  -19.358 1.00 93.57 113 A 1 
ATOM 794  C C   . LEU A 1 113 ? -2.269  -1.989  -19.375 1.00 93.89 113 A 1 
ATOM 795  O O   . LEU A 1 113 ? -2.561  -2.559  -18.326 1.00 92.09 113 A 1 
ATOM 796  C CB  . LEU A 1 113 ? -0.540  -0.328  -18.503 1.00 91.59 113 A 1 
ATOM 797  C CG  . LEU A 1 113 ? 0.708   -1.022  -19.064 1.00 86.15 113 A 1 
ATOM 798  C CD1 . LEU A 1 113 ? 1.173   -0.370  -20.368 1.00 80.93 113 A 1 
ATOM 799  C CD2 . LEU A 1 113 ? 1.830   -0.902  -18.037 1.00 81.60 113 A 1 
ATOM 800  N N   . GLN A 1 114 ? -2.339  -2.564  -20.552 1.00 94.63 114 A 1 
ATOM 801  C CA  . GLN A 1 114 ? -2.591  -3.994  -20.710 1.00 94.49 114 A 1 
ATOM 802  C C   . GLN A 1 114 ? -1.245  -4.720  -20.716 1.00 95.28 114 A 1 
ATOM 803  O O   . GLN A 1 114 ? -0.422  -4.482  -21.600 1.00 94.55 114 A 1 
ATOM 804  C CB  . GLN A 1 114 ? -3.387  -4.228  -22.007 1.00 92.57 114 A 1 
ATOM 805  C CG  . GLN A 1 114 ? -3.709  -5.710  -22.258 1.00 86.95 114 A 1 
ATOM 806  C CD  . GLN A 1 114 ? -4.632  -6.310  -21.208 1.00 86.23 114 A 1 
ATOM 807  O OE1 . GLN A 1 114 ? -5.713  -5.807  -20.938 1.00 78.77 114 A 1 
ATOM 808  N NE2 . GLN A 1 114 ? -4.238  -7.409  -20.595 1.00 75.40 114 A 1 
ATOM 809  N N   . PHE A 1 115 ? -1.015  -5.591  -19.739 1.00 94.13 115 A 1 
ATOM 810  C CA  . PHE A 1 115 ? 0.193   -6.401  -19.706 1.00 94.63 115 A 1 
ATOM 811  C C   . PHE A 1 115 ? 0.085   -7.539  -20.729 1.00 94.37 115 A 1 
ATOM 812  O O   . PHE A 1 115 ? -0.845  -8.345  -20.705 1.00 92.81 115 A 1 
ATOM 813  C CB  . PHE A 1 115 ? 0.479   -6.875  -18.277 1.00 95.22 115 A 1 
ATOM 814  C CG  . PHE A 1 115 ? 1.115   -5.807  -17.394 1.00 95.93 115 A 1 
ATOM 815  C CD1 . PHE A 1 115 ? 2.470   -5.913  -17.033 1.00 94.50 115 A 1 
ATOM 816  C CD2 . PHE A 1 115 ? 0.377   -4.698  -16.956 1.00 94.59 115 A 1 
ATOM 817  C CE1 . PHE A 1 115 ? 3.081   -4.924  -16.248 1.00 94.41 115 A 1 
ATOM 818  C CE2 . PHE A 1 115 ? 0.991   -3.700  -16.181 1.00 94.19 115 A 1 
ATOM 819  C CZ  . PHE A 1 115 ? 2.344   -3.815  -15.828 1.00 95.51 115 A 1 
ATOM 820  N N   . THR A 1 116 ? 1.045   -7.578  -21.629 1.00 95.11 116 A 1 
ATOM 821  C CA  . THR A 1 116 ? 1.185   -8.585  -22.687 1.00 94.92 116 A 1 
ATOM 822  C C   . THR A 1 116 ? 2.611   -9.153  -22.664 1.00 95.24 116 A 1 
ATOM 823  O O   . THR A 1 116 ? 3.514   -8.513  -22.119 1.00 94.66 116 A 1 
ATOM 824  C CB  . THR A 1 116 ? 0.844   -7.999  -24.069 1.00 94.25 116 A 1 
ATOM 825  O OG1 . THR A 1 116 ? 1.654   -6.896  -24.355 1.00 91.03 116 A 1 
ATOM 826  C CG2 . THR A 1 116 ? -0.610  -7.538  -24.162 1.00 90.58 116 A 1 
ATOM 827  N N   . PRO A 1 117 ? 2.861   -10.342 -23.221 1.00 94.39 117 A 1 
ATOM 828  C CA  . PRO A 1 117 ? 4.199   -10.949 -23.210 1.00 94.34 117 A 1 
ATOM 829  C C   . PRO A 1 117 ? 5.281   -10.120 -23.917 1.00 94.98 117 A 1 
ATOM 830  O O   . PRO A 1 117 ? 6.460   -10.237 -23.594 1.00 93.21 117 A 1 
ATOM 831  C CB  . PRO A 1 117 ? 4.018   -12.311 -23.893 1.00 92.97 117 A 1 
ATOM 832  C CG  . PRO A 1 117 ? 2.552   -12.651 -23.651 1.00 91.03 117 A 1 
ATOM 833  C CD  . PRO A 1 117 ? 1.876   -11.288 -23.733 1.00 93.54 117 A 1 
ATOM 834  N N   . ASP A 1 118 ? 4.889   -9.285  -24.884 1.00 95.58 118 A 1 
ATOM 835  C CA  . ASP A 1 118 ? 5.737   -8.411  -25.693 1.00 95.72 118 A 1 
ATOM 836  C C   . ASP A 1 118 ? 5.936   -7.006  -25.101 1.00 96.40 118 A 1 
ATOM 837  O O   . ASP A 1 118 ? 6.786   -6.261  -25.588 1.00 94.87 118 A 1 
ATOM 838  C CB  . ASP A 1 118 ? 5.153   -8.343  -27.118 1.00 94.51 118 A 1 
ATOM 839  C CG  . ASP A 1 118 ? 3.732   -7.756  -27.199 1.00 90.12 118 A 1 
ATOM 840  O OD1 . ASP A 1 118 ? 2.879   -8.126  -26.357 1.00 83.34 118 A 1 
ATOM 841  O OD2 . ASP A 1 118 ? 3.480   -6.986  -28.153 1.00 84.90 118 A 1 
ATOM 842  N N   . LEU A 1 119 ? 5.212   -6.639  -24.039 1.00 95.93 119 A 1 
ATOM 843  C CA  . LEU A 1 119 ? 5.327   -5.339  -23.386 1.00 96.50 119 A 1 
ATOM 844  C C   . LEU A 1 119 ? 6.727   -5.146  -22.786 1.00 96.86 119 A 1 
ATOM 845  O O   . LEU A 1 119 ? 7.199   -5.954  -21.976 1.00 96.25 119 A 1 
ATOM 846  C CB  . LEU A 1 119 ? 4.232   -5.211  -22.315 1.00 96.42 119 A 1 
ATOM 847  C CG  . LEU A 1 119 ? 4.106   -3.800  -21.718 1.00 95.73 119 A 1 
ATOM 848  C CD1 . LEU A 1 119 ? 3.435   -2.832  -22.694 1.00 92.86 119 A 1 
ATOM 849  C CD2 . LEU A 1 119 ? 3.261   -3.861  -20.450 1.00 93.11 119 A 1 
ATOM 850  N N   . LEU A 1 120 ? 7.380   -4.029  -23.137 1.00 97.30 120 A 1 
ATOM 851  C CA  . LEU A 1 120 ? 8.716   -3.689  -22.666 1.00 97.22 120 A 1 
ATOM 852  C C   . LEU A 1 120 ? 8.662   -2.815  -21.400 1.00 97.40 120 A 1 
ATOM 853  O O   . LEU A 1 120 ? 7.718   -2.048  -21.203 1.00 96.75 120 A 1 
ATOM 854  C CB  . LEU A 1 120 ? 9.499   -3.000  -23.795 1.00 96.69 120 A 1 
ATOM 855  C CG  . LEU A 1 120 ? 9.671   -3.840  -25.073 1.00 95.35 120 A 1 
ATOM 856  C CD1 . LEU A 1 120 ? 10.403  -3.016  -26.130 1.00 91.62 120 A 1 
ATOM 857  C CD2 . LEU A 1 120 ? 10.489  -5.114  -24.815 1.00 91.44 120 A 1 
ATOM 858  N N   . PRO A 1 121 ? 9.705   -2.832  -20.554 1.00 97.45 121 A 1 
ATOM 859  C CA  . PRO A 1 121 ? 9.815   -1.905  -19.425 1.00 97.34 121 A 1 
ATOM 860  C C   . PRO A 1 121 ? 9.677   -0.431  -19.823 1.00 97.62 121 A 1 
ATOM 861  O O   . PRO A 1 121 ? 9.047   0.348   -19.109 1.00 97.11 121 A 1 
ATOM 862  C CB  . PRO A 1 121 ? 11.193  -2.186  -18.816 1.00 96.58 121 A 1 
ATOM 863  C CG  . PRO A 1 121 ? 11.452  -3.647  -19.182 1.00 95.33 121 A 1 
ATOM 864  C CD  . PRO A 1 121 ? 10.802  -3.789  -20.553 1.00 97.10 121 A 1 
ATOM 865  N N   . SER A 1 122 ? 10.222  -0.038  -20.981 1.00 97.50 122 A 1 
ATOM 866  C CA  . SER A 1 122 ? 10.121  1.320   -21.526 1.00 97.21 122 A 1 
ATOM 867  C C   . SER A 1 122 ? 8.693   1.739   -21.882 1.00 97.45 122 A 1 
ATOM 868  O O   . SER A 1 122 ? 8.392   2.925   -21.849 1.00 96.59 122 A 1 
ATOM 869  C CB  . SER A 1 122 ? 10.990  1.436   -22.781 1.00 96.09 122 A 1 
ATOM 870  O OG  . SER A 1 122 ? 10.698  0.394   -23.696 1.00 91.90 122 A 1 
ATOM 871  N N   . ASP A 1 123 ? 7.809   0.793   -22.186 1.00 97.68 123 A 1 
ATOM 872  C CA  . ASP A 1 123 ? 6.397   1.086   -22.460 1.00 97.61 123 A 1 
ATOM 873  C C   . ASP A 1 123 ? 5.635   1.417   -21.169 1.00 97.76 123 A 1 
ATOM 874  O O   . ASP A 1 123 ? 4.589   2.062   -21.204 1.00 97.04 123 A 1 
ATOM 875  C CB  . ASP A 1 123 ? 5.737   -0.106  -23.166 1.00 97.28 123 A 1 
ATOM 876  C CG  . ASP A 1 123 ? 6.445   -0.523  -24.456 1.00 96.15 123 A 1 
ATOM 877  O OD1 . ASP A 1 123 ? 6.976   0.366   -25.156 1.00 93.74 123 A 1 
ATOM 878  O OD2 . ASP A 1 123 ? 6.496   -1.751  -24.703 1.00 93.79 123 A 1 
ATOM 879  N N   . VAL A 1 124 ? 6.171   1.015   -20.022 1.00 97.70 124 A 1 
ATOM 880  C CA  . VAL A 1 124 ? 5.668   1.355   -18.688 1.00 97.71 124 A 1 
ATOM 881  C C   . VAL A 1 124 ? 6.224   2.704   -18.241 1.00 97.71 124 A 1 
ATOM 882  O O   . VAL A 1 124 ? 5.460   3.605   -17.882 1.00 96.82 124 A 1 
ATOM 883  C CB  . VAL A 1 124 ? 6.027   0.252   -17.668 1.00 97.29 124 A 1 
ATOM 884  C CG1 . VAL A 1 124 ? 5.427   0.546   -16.291 1.00 95.69 124 A 1 
ATOM 885  C CG2 . VAL A 1 124 ? 5.545   -1.133  -18.111 1.00 95.98 124 A 1 
ATOM 886  N N   . THR A 1 125 ? 7.554   2.860   -18.275 1.00 97.64 125 A 1 
ATOM 887  C CA  . THR A 1 125 ? 8.268   4.005   -17.684 1.00 97.38 125 A 1 
ATOM 888  C C   . THR A 1 125 ? 8.370   5.215   -18.611 1.00 97.09 125 A 1 
ATOM 889  O O   . THR A 1 125 ? 8.504   6.346   -18.142 1.00 95.22 125 A 1 
ATOM 890  C CB  . THR A 1 125 ? 9.677   3.589   -17.242 1.00 96.78 125 A 1 
ATOM 891  O OG1 . THR A 1 125 ? 10.406  3.054   -18.324 1.00 93.13 125 A 1 
ATOM 892  C CG2 . THR A 1 125 ? 9.644   2.517   -16.148 1.00 93.65 125 A 1 
ATOM 893  N N   . GLY A 1 126 ? 8.293   5.005   -19.921 1.00 97.29 126 A 1 
ATOM 894  C CA  . GLY A 1 126 ? 8.584   6.009   -20.937 1.00 97.09 126 A 1 
ATOM 895  C C   . GLY A 1 126 ? 9.960   5.827   -21.577 1.00 97.02 126 A 1 
ATOM 896  O O   . GLY A 1 126 ? 10.770  5.002   -21.155 1.00 95.76 126 A 1 
ATOM 897  N N   . VAL A 1 127 ? 10.213  6.604   -22.632 1.00 95.97 127 A 1 
ATOM 898  C CA  . VAL A 1 127 ? 11.406  6.476   -23.478 1.00 95.40 127 A 1 
ATOM 899  C C   . VAL A 1 127 ? 11.898  7.844   -23.943 1.00 95.55 127 A 1 
ATOM 900  O O   . VAL A 1 127 ? 11.106  8.750   -24.219 1.00 93.84 127 A 1 
ATOM 901  C CB  . VAL A 1 127 ? 11.116  5.525   -24.661 1.00 93.56 127 A 1 
ATOM 902  C CG1 . VAL A 1 127 ? 10.043  6.045   -25.624 1.00 86.98 127 A 1 
ATOM 903  C CG2 . VAL A 1 127 ? 12.384  5.186   -25.460 1.00 87.35 127 A 1 
ATOM 904  N N   . SER A 1 128 ? 13.215  8.004   -24.076 1.00 94.60 128 A 1 
ATOM 905  C CA  . SER A 1 128 ? 13.816  9.174   -24.724 1.00 93.98 128 A 1 
ATOM 906  C C   . SER A 1 128 ? 13.887  8.954   -26.236 1.00 94.34 128 A 1 
ATOM 907  O O   . SER A 1 128 ? 14.543  8.029   -26.714 1.00 92.46 128 A 1 
ATOM 908  C CB  . SER A 1 128 ? 15.213  9.454   -24.203 1.00 92.19 128 A 1 
ATOM 909  O OG  . SER A 1 128 ? 15.228  9.629   -22.815 1.00 81.57 128 A 1 
ATOM 910  N N   . ILE A 1 129 ? 13.250  9.838   -26.997 1.00 94.20 129 A 1 
ATOM 911  C CA  . ILE A 1 129 ? 13.238  9.788   -28.461 1.00 93.89 129 A 1 
ATOM 912  C C   . ILE A 1 129 ? 14.114  10.919  -29.002 1.00 94.39 129 A 1 
ATOM 913  O O   . ILE A 1 129 ? 14.001  12.067  -28.579 1.00 92.44 129 A 1 
ATOM 914  C CB  . ILE A 1 129 ? 11.797  9.826   -29.012 1.00 91.68 129 A 1 
ATOM 915  C CG1 . ILE A 1 129 ? 10.969  8.659   -28.420 1.00 79.95 129 A 1 
ATOM 916  C CG2 . ILE A 1 129 ? 11.812  9.757   -30.551 1.00 80.12 129 A 1 
ATOM 917  C CD1 . ILE A 1 129 ? 9.517   8.592   -28.910 1.00 75.41 129 A 1 
ATOM 918  N N   . PHE A 1 130 ? 14.978  10.623  -29.973 1.00 92.68 130 A 1 
ATOM 919  C CA  . PHE A 1 130 ? 15.788  11.638  -30.639 1.00 92.76 130 A 1 
ATOM 920  C C   . PHE A 1 130 ? 14.930  12.477  -31.596 1.00 93.46 130 A 1 
ATOM 921  O O   . PHE A 1 130 ? 14.412  11.971  -32.599 1.00 92.01 130 A 1 
ATOM 922  C CB  . PHE A 1 130 ? 16.961  10.975  -31.363 1.00 91.14 130 A 1 
ATOM 923  C CG  . PHE A 1 130 ? 17.907  11.981  -31.991 1.00 90.75 130 A 1 
ATOM 924  C CD1 . PHE A 1 130 ? 17.891  12.205  -33.382 1.00 86.47 130 A 1 
ATOM 925  C CD2 . PHE A 1 130 ? 18.794  12.707  -31.181 1.00 89.07 130 A 1 
ATOM 926  C CE1 . PHE A 1 130 ? 18.771  13.135  -33.956 1.00 87.81 130 A 1 
ATOM 927  C CE2 . PHE A 1 130 ? 19.676  13.640  -31.755 1.00 88.41 130 A 1 
ATOM 928  C CZ  . PHE A 1 130 ? 19.668  13.850  -33.144 1.00 89.67 130 A 1 
ATOM 929  N N   . ASN A 1 131 ? 14.808  13.777  -31.312 1.00 90.25 131 A 1 
ATOM 930  C CA  . ASN A 1 131 ? 14.146  14.724  -32.194 1.00 90.21 131 A 1 
ATOM 931  C C   . ASN A 1 131 ? 15.157  15.287  -33.205 1.00 91.05 131 A 1 
ATOM 932  O O   . ASN A 1 131 ? 16.077  16.026  -32.856 1.00 89.24 131 A 1 
ATOM 933  C CB  . ASN A 1 131 ? 13.448  15.805  -31.354 1.00 87.50 131 A 1 
ATOM 934  C CG  . ASN A 1 131 ? 12.634  16.764  -32.208 1.00 86.51 131 A 1 
ATOM 935  O OD1 . ASN A 1 131 ? 12.818  16.899  -33.407 1.00 80.29 131 A 1 
ATOM 936  N ND2 . ASN A 1 131 ? 11.696  17.471  -31.626 1.00 80.67 131 A 1 
ATOM 937  N N   . ARG A 1 132 ? 14.965  14.979  -34.494 1.00 94.17 132 A 1 
ATOM 938  C CA  . ARG A 1 132 ? 15.840  15.430  -35.590 1.00 94.25 132 A 1 
ATOM 939  C C   . ARG A 1 132 ? 15.807  16.944  -35.818 1.00 94.79 132 A 1 
ATOM 940  O O   . ARG A 1 132 ? 16.772  17.477  -36.349 1.00 92.73 132 A 1 
ATOM 941  C CB  . ARG A 1 132 ? 15.484  14.708  -36.897 1.00 93.20 132 A 1 
ATOM 942  C CG  . ARG A 1 132 ? 15.805  13.208  -36.853 1.00 83.68 132 A 1 
ATOM 943  C CD  . ARG A 1 132 ? 15.533  12.583  -38.221 1.00 78.41 132 A 1 
ATOM 944  N NE  . ARG A 1 132 ? 15.850  11.143  -38.238 1.00 70.63 132 A 1 
ATOM 945  C CZ  . ARG A 1 132 ? 15.803  10.342  -39.287 1.00 61.57 132 A 1 
ATOM 946  N NH1 . ARG A 1 132 ? 15.445  10.768  -40.469 1.00 57.09 132 A 1 
ATOM 947  N NH2 . ARG A 1 132 ? 16.116  9.080   -39.172 1.00 55.63 132 A 1 
ATOM 948  N N   . GLN A 1 133 ? 14.717  17.624  -35.458 1.00 93.80 133 A 1 
ATOM 949  C CA  . GLN A 1 133 ? 14.570  19.070  -35.652 1.00 93.05 133 A 1 
ATOM 950  C C   . GLN A 1 133 ? 15.354  19.851  -34.596 1.00 93.65 133 A 1 
ATOM 951  O O   . GLN A 1 133 ? 16.038  20.817  -34.927 1.00 91.08 133 A 1 
ATOM 952  C CB  . GLN A 1 133 ? 13.088  19.474  -35.600 1.00 92.62 133 A 1 
ATOM 953  C CG  . GLN A 1 133 ? 12.249  18.855  -36.727 1.00 84.77 133 A 1 
ATOM 954  C CD  . GLN A 1 133 ? 10.779  19.262  -36.659 1.00 77.41 133 A 1 
ATOM 955  O OE1 . GLN A 1 133 ? 10.288  19.818  -35.691 1.00 72.71 133 A 1 
ATOM 956  N NE2 . GLN A 1 133 ? 10.006  18.989  -37.683 1.00 69.64 133 A 1 
ATOM 957  N N   . THR A 1 134 ? 15.275  19.416  -33.338 1.00 91.66 134 A 1 
ATOM 958  C CA  . THR A 1 134 ? 15.982  20.060  -32.219 1.00 90.11 134 A 1 
ATOM 959  C C   . THR A 1 134 ? 17.371  19.473  -31.970 1.00 91.27 134 A 1 
ATOM 960  O O   . THR A 1 134 ? 18.140  20.045  -31.200 1.00 87.67 134 A 1 
ATOM 961  C CB  . THR A 1 134 ? 15.138  19.997  -30.932 1.00 88.80 134 A 1 
ATOM 962  O OG1 . THR A 1 134 ? 14.890  18.658  -30.576 1.00 84.31 134 A 1 
ATOM 963  C CG2 . THR A 1 134 ? 13.780  20.681  -31.100 1.00 80.27 134 A 1 
ATOM 964  N N   . THR A 1 135 ? 17.704  18.356  -32.614 1.00 93.21 135 A 1 
ATOM 965  C CA  . THR A 1 135 ? 18.955  17.594  -32.420 1.00 93.50 135 A 1 
ATOM 966  C C   . THR A 1 135 ? 19.167  17.163  -30.956 1.00 93.41 135 A 1 
ATOM 967  O O   . THR A 1 135 ? 20.289  16.952  -30.506 1.00 90.12 135 A 1 
ATOM 968  C CB  . THR A 1 135 ? 20.174  18.322  -33.027 1.00 92.59 135 A 1 
ATOM 969  O OG1 . THR A 1 135 ? 19.819  18.913  -34.263 1.00 87.15 135 A 1 
ATOM 970  C CG2 . THR A 1 135 ? 21.327  17.384  -33.365 1.00 82.86 135 A 1 
ATOM 971  N N   . ASN A 1 136 ? 18.066  17.010  -30.197 1.00 93.22 136 A 1 
ATOM 972  C CA  . ASN A 1 136 ? 18.078  16.669  -28.780 1.00 92.33 136 A 1 
ATOM 973  C C   . ASN A 1 136 ? 17.226  15.420  -28.511 1.00 92.35 136 A 1 
ATOM 974  O O   . ASN A 1 136 ? 16.309  15.093  -29.269 1.00 89.55 136 A 1 
ATOM 975  C CB  . ASN A 1 136 ? 17.594  17.882  -27.970 1.00 89.32 136 A 1 
ATOM 976  C CG  . ASN A 1 136 ? 18.634  18.985  -27.878 1.00 81.00 136 A 1 
ATOM 977  O OD1 . ASN A 1 136 ? 19.818  18.748  -27.740 1.00 73.05 136 A 1 
ATOM 978  N ND2 . ASN A 1 136 ? 18.226  20.231  -27.896 1.00 74.28 136 A 1 
ATOM 979  N N   . PHE A 1 137 ? 17.523  14.739  -27.412 1.00 92.11 137 A 1 
ATOM 980  C CA  . PHE A 1 137 ? 16.670  13.673  -26.897 1.00 91.28 137 A 1 
ATOM 981  C C   . PHE A 1 137 ? 15.524  14.280  -26.083 1.00 92.17 137 A 1 
ATOM 982  O O   . PHE A 1 137 ? 15.752  15.037  -25.139 1.00 89.95 137 A 1 
ATOM 983  C CB  . PHE A 1 137 ? 17.494  12.679  -26.077 1.00 89.42 137 A 1 
ATOM 984  C CG  . PHE A 1 137 ? 18.330  11.746  -26.932 1.00 88.47 137 A 1 
ATOM 985  C CD1 . PHE A 1 137 ? 17.790  10.524  -27.366 1.00 84.70 137 A 1 
ATOM 986  C CD2 . PHE A 1 137 ? 19.642  12.098  -27.301 1.00 85.65 137 A 1 
ATOM 987  C CE1 . PHE A 1 137 ? 18.558  9.650   -28.154 1.00 84.27 137 A 1 
ATOM 988  C CE2 . PHE A 1 137 ? 20.410  11.231  -28.092 1.00 84.18 137 A 1 
ATOM 989  C CZ  . PHE A 1 137 ? 19.869  10.002  -28.516 1.00 85.62 137 A 1 
ATOM 990  N N   . GLU A 1 138 ? 14.294  13.935  -26.447 1.00 93.04 138 A 1 
ATOM 991  C CA  . GLU A 1 138 ? 13.068  14.343  -25.767 1.00 92.54 138 A 1 
ATOM 992  C C   . GLU A 1 138 ? 12.465  13.143  -25.048 1.00 92.94 138 A 1 
ATOM 993  O O   . GLU A 1 138 ? 12.193  12.107  -25.661 1.00 90.26 138 A 1 
ATOM 994  C CB  . GLU A 1 138 ? 12.071  14.932  -26.768 1.00 89.92 138 A 1 
ATOM 995  C CG  . GLU A 1 138 ? 12.530  16.293  -27.312 1.00 77.65 138 A 1 
ATOM 996  C CD  . GLU A 1 138 ? 11.593  16.859  -28.385 1.00 79.73 138 A 1 
ATOM 997  O OE1 . GLU A 1 138 ? 11.993  17.854  -29.031 1.00 72.13 138 A 1 
ATOM 998  O OE2 . GLU A 1 138 ? 10.516  16.277  -28.651 1.00 75.70 138 A 1 
ATOM 999  N N   . PHE A 1 139 ? 12.239  13.292  -23.743 1.00 93.97 139 A 1 
ATOM 1000 C CA  . PHE A 1 139 ? 11.581  12.261  -22.955 1.00 94.15 139 A 1 
ATOM 1001 C C   . PHE A 1 139 ? 10.083  12.210  -23.278 1.00 94.70 139 A 1 
ATOM 1002 O O   . PHE A 1 139 ? 9.386   13.225  -23.215 1.00 94.04 139 A 1 
ATOM 1003 C CB  . PHE A 1 139 ? 11.838  12.509  -21.464 1.00 93.92 139 A 1 
ATOM 1004 C CG  . PHE A 1 139 ? 11.184  11.475  -20.567 1.00 94.66 139 A 1 
ATOM 1005 C CD1 . PHE A 1 139 ? 10.204  11.866  -19.635 1.00 91.91 139 A 1 
ATOM 1006 C CD2 . PHE A 1 139 ? 11.536  10.121  -20.681 1.00 92.71 139 A 1 
ATOM 1007 C CE1 . PHE A 1 139 ? 9.592   10.904  -18.816 1.00 92.92 139 A 1 
ATOM 1008 C CE2 . PHE A 1 139 ? 10.917  9.158   -19.869 1.00 92.76 139 A 1 
ATOM 1009 C CZ  . PHE A 1 139 ? 9.948   9.551   -18.932 1.00 94.21 139 A 1 
ATOM 1010 N N   . ARG A 1 140 ? 9.594   11.027  -23.609 1.00 95.39 140 A 1 
ATOM 1011 C CA  . ARG A 1 140 ? 8.171   10.717  -23.763 1.00 95.55 140 A 1 
ATOM 1012 C C   . ARG A 1 140 ? 7.716   9.911   -22.547 1.00 96.56 140 A 1 
ATOM 1013 O O   . ARG A 1 140 ? 8.152   8.769   -22.417 1.00 95.48 140 A 1 
ATOM 1014 C CB  . ARG A 1 140 ? 7.939   9.957   -25.074 1.00 94.24 140 A 1 
ATOM 1015 C CG  . ARG A 1 140 ? 8.197   10.814  -26.327 1.00 83.32 140 A 1 
ATOM 1016 C CD  . ARG A 1 140 ? 7.184   11.958  -26.463 1.00 78.36 140 A 1 
ATOM 1017 N NE  . ARG A 1 140 ? 7.440   12.765  -27.668 1.00 70.45 140 A 1 
ATOM 1018 C CZ  . ARG A 1 140 ? 6.550   13.456  -28.367 1.00 62.72 140 A 1 
ATOM 1019 N NH1 . ARG A 1 140 ? 5.279   13.455  -28.070 1.00 56.15 140 A 1 
ATOM 1020 N NH2 . ARG A 1 140 ? 6.936   14.173  -29.386 1.00 54.71 140 A 1 
ATOM 1021 N N   . PRO A 1 141 ? 6.899   10.501  -21.654 1.00 96.23 141 A 1 
ATOM 1022 C CA  . PRO A 1 141 ? 6.467   9.836   -20.431 1.00 96.62 141 A 1 
ATOM 1023 C C   . PRO A 1 141 ? 5.593   8.620   -20.747 1.00 97.27 141 A 1 
ATOM 1024 O O   . PRO A 1 141 ? 4.765   8.658   -21.661 1.00 96.81 141 A 1 
ATOM 1025 C CB  . PRO A 1 141 ? 5.712   10.902  -19.634 1.00 95.25 141 A 1 
ATOM 1026 C CG  . PRO A 1 141 ? 5.184   11.854  -20.700 1.00 92.58 141 A 1 
ATOM 1027 C CD  . PRO A 1 141 ? 6.287   11.826  -21.755 1.00 95.54 141 A 1 
ATOM 1028 N N   . GLY A 1 142 ? 5.788   7.551   -19.980 1.00 97.19 142 A 1 
ATOM 1029 C CA  . GLY A 1 142 ? 4.968   6.352   -20.023 1.00 97.26 142 A 1 
ATOM 1030 C C   . GLY A 1 142 ? 3.674   6.491   -19.206 1.00 97.48 142 A 1 
ATOM 1031 O O   . GLY A 1 142 ? 3.460   7.504   -18.534 1.00 96.88 142 A 1 
ATOM 1032 N N   . PRO A 1 143 ? 2.822   5.462   -19.197 1.00 97.15 143 A 1 
ATOM 1033 C CA  . PRO A 1 143 ? 1.561   5.441   -18.452 1.00 96.79 143 A 1 
ATOM 1034 C C   . PRO A 1 143 ? 1.690   5.691   -16.945 1.00 96.80 143 A 1 
ATOM 1035 O O   . PRO A 1 143 ? 0.747   6.182   -16.332 1.00 95.96 143 A 1 
ATOM 1036 C CB  . PRO A 1 143 ? 0.971   4.054   -18.718 1.00 96.11 143 A 1 
ATOM 1037 C CG  . PRO A 1 143 ? 1.542   3.686   -20.083 1.00 93.89 143 A 1 
ATOM 1038 C CD  . PRO A 1 143 ? 2.940   4.285   -20.036 1.00 96.43 143 A 1 
ATOM 1039 N N   . VAL A 1 144 ? 2.848   5.404   -16.335 1.00 97.44 144 A 1 
ATOM 1040 C CA  . VAL A 1 144 ? 3.092   5.619   -14.895 1.00 97.45 144 A 1 
ATOM 1041 C C   . VAL A 1 144 ? 3.084   7.091   -14.466 1.00 97.16 144 A 1 
ATOM 1042 O O   . VAL A 1 144 ? 3.043   7.362   -13.275 1.00 96.03 144 A 1 
ATOM 1043 C CB  . VAL A 1 144 ? 4.394   4.954   -14.417 1.00 96.96 144 A 1 
ATOM 1044 C CG1 . VAL A 1 144 ? 4.299   3.431   -14.550 1.00 93.98 144 A 1 
ATOM 1045 C CG2 . VAL A 1 144 ? 5.630   5.469   -15.162 1.00 93.75 144 A 1 
ATOM 1046 N N   . PHE A 1 145 ? 3.085   8.037   -15.397 1.00 97.48 145 A 1 
ATOM 1047 C CA  . PHE A 1 145 ? 2.985   9.473   -15.111 1.00 96.80 145 A 1 
ATOM 1048 C C   . PHE A 1 145 ? 1.540   9.962   -14.891 1.00 95.87 145 A 1 
ATOM 1049 O O   . PHE A 1 145 ? 1.301   11.166  -14.850 1.00 93.85 145 A 1 
ATOM 1050 C CB  . PHE A 1 145 ? 3.729   10.264  -16.194 1.00 96.53 145 A 1 
ATOM 1051 C CG  . PHE A 1 145 ? 5.237   10.147  -16.071 1.00 97.00 145 A 1 
ATOM 1052 C CD1 . PHE A 1 145 ? 5.953   11.106  -15.329 1.00 95.24 145 A 1 
ATOM 1053 C CD2 . PHE A 1 145 ? 5.919   9.064   -16.644 1.00 95.42 145 A 1 
ATOM 1054 C CE1 . PHE A 1 145 ? 7.340   10.976  -15.164 1.00 95.00 145 A 1 
ATOM 1055 C CE2 . PHE A 1 145 ? 7.307   8.929   -16.471 1.00 95.12 145 A 1 
ATOM 1056 C CZ  . PHE A 1 145 ? 8.017   9.887   -15.732 1.00 96.17 145 A 1 
ATOM 1057 N N   . SER A 1 146 ? 0.576   9.060   -14.729 1.00 95.01 146 A 1 
ATOM 1058 C CA  . SER A 1 146 ? -0.796  9.386   -14.327 1.00 94.57 146 A 1 
ATOM 1059 C C   . SER A 1 146 ? -1.012  9.171   -12.826 1.00 94.62 146 A 1 
ATOM 1060 O O   . SER A 1 146 ? -0.345  8.347   -12.208 1.00 93.83 146 A 1 
ATOM 1061 C CB  . SER A 1 146 ? -1.797  8.559   -15.131 1.00 93.63 146 A 1 
ATOM 1062 O OG  . SER A 1 146 ? -1.719  8.917   -16.498 1.00 86.31 146 A 1 
ATOM 1063 N N   . ASN A 1 147 ? -1.994  9.876   -12.241 1.00 92.68 147 A 1 
ATOM 1064 C CA  . ASN A 1 147 ? -2.344  9.708   -10.824 1.00 92.41 147 A 1 
ATOM 1065 C C   . ASN A 1 147 ? -2.852  8.296   -10.507 1.00 92.82 147 A 1 
ATOM 1066 O O   . ASN A 1 147 ? -2.512  7.735   -9.463  1.00 92.35 147 A 1 
ATOM 1067 C CB  . ASN A 1 147 ? -3.417  10.729  -10.441 1.00 91.83 147 A 1 
ATOM 1068 C CG  . ASN A 1 147 ? -2.993  12.164  -10.635 1.00 90.92 147 A 1 
ATOM 1069 O OD1 . ASN A 1 147 ? -3.585  12.878  -11.424 1.00 84.88 147 A 1 
ATOM 1070 N ND2 . ASN A 1 147 ? -1.989  12.625  -9.932  1.00 85.85 147 A 1 
ATOM 1071 N N   . ILE A 1 148 ? -3.672  7.724   -11.394 1.00 91.74 148 A 1 
ATOM 1072 C CA  . ILE A 1 148 ? -4.150  6.345   -11.281 1.00 91.29 148 A 1 
ATOM 1073 C C   . ILE A 1 148 ? -3.665  5.552   -12.494 1.00 91.81 148 A 1 
ATOM 1074 O O   . ILE A 1 148 ? -3.953  5.897   -13.638 1.00 90.96 148 A 1 
ATOM 1075 C CB  . ILE A 1 148 ? -5.681  6.274   -11.088 1.00 90.14 148 A 1 
ATOM 1076 C CG1 . ILE A 1 148 ? -6.077  7.019   -9.790  1.00 87.90 148 A 1 
ATOM 1077 C CG2 . ILE A 1 148 ? -6.150  4.805   -11.045 1.00 87.99 148 A 1 
ATOM 1078 C CD1 . ILE A 1 148 ? -7.569  6.956   -9.435  1.00 82.73 148 A 1 
ATOM 1079 N N   . VAL A 1 149 ? -2.956  4.459   -12.232 1.00 94.00 149 A 1 
ATOM 1080 C CA  . VAL A 1 149 ? -2.471  3.535   -13.260 1.00 94.16 149 A 1 
ATOM 1081 C C   . VAL A 1 149 ? -3.186  2.203   -13.111 1.00 93.53 149 A 1 
ATOM 1082 O O   . VAL A 1 149 ? -3.065  1.535   -12.086 1.00 92.78 149 A 1 
ATOM 1083 C CB  . VAL A 1 149 ? -0.947  3.368   -13.188 1.00 94.64 149 A 1 
ATOM 1084 C CG1 . VAL A 1 149 ? -0.440  2.435   -14.299 1.00 93.71 149 A 1 
ATOM 1085 C CG2 . VAL A 1 149 ? -0.235  4.717   -13.335 1.00 93.73 149 A 1 
ATOM 1086 N N   . VAL A 1 150 ? -3.922  1.806   -14.136 1.00 92.68 150 A 1 
ATOM 1087 C CA  . VAL A 1 150 ? -4.583  0.502   -14.209 1.00 91.82 150 A 1 
ATOM 1088 C C   . VAL A 1 150 ? -3.670  -0.460  -14.956 1.00 92.13 150 A 1 
ATOM 1089 O O   . VAL A 1 150 ? -3.456  -0.296  -16.152 1.00 91.40 150 A 1 
ATOM 1090 C CB  . VAL A 1 150 ? -5.957  0.600   -14.884 1.00 90.05 150 A 1 
ATOM 1091 C CG1 . VAL A 1 150 ? -6.712  -0.733  -14.761 1.00 86.57 150 A 1 
ATOM 1092 C CG2 . VAL A 1 150 ? -6.819  1.697   -14.250 1.00 86.85 150 A 1 
ATOM 1093 N N   . GLY A 1 151 ? -3.134  -1.453  -14.248 1.00 93.20 151 A 1 
ATOM 1094 C CA  . GLY A 1 151 ? -2.308  -2.508  -14.817 1.00 92.70 151 A 1 
ATOM 1095 C C   . GLY A 1 151 ? -3.107  -3.795  -14.965 1.00 91.77 151 A 1 
ATOM 1096 O O   . GLY A 1 151 ? -3.170  -4.576  -14.019 1.00 89.99 151 A 1 
ATOM 1097 N N   . ASP A 1 152 ? -3.721  -4.005  -16.127 1.00 91.58 152 A 1 
ATOM 1098 C CA  . ASP A 1 152 ? -4.528  -5.201  -16.376 1.00 91.06 152 A 1 
ATOM 1099 C C   . ASP A 1 152 ? -3.645  -6.421  -16.680 1.00 91.80 152 A 1 
ATOM 1100 O O   . ASP A 1 152 ? -2.750  -6.355  -17.528 1.00 90.84 152 A 1 
ATOM 1101 C CB  . ASP A 1 152 ? -5.543  -4.960  -17.506 1.00 88.90 152 A 1 
ATOM 1102 C CG  . ASP A 1 152 ? -6.794  -4.176  -17.085 1.00 84.84 152 A 1 
ATOM 1103 O OD1 . ASP A 1 152 ? -7.255  -4.325  -15.929 1.00 81.49 152 A 1 
ATOM 1104 O OD2 . ASP A 1 152 ? -7.362  -3.478  -17.958 1.00 80.02 152 A 1 
ATOM 1105 N N   . GLU A 1 153 ? -3.941  -7.531  -16.009 1.00 91.52 153 A 1 
ATOM 1106 C CA  . GLU A 1 153 ? -3.299  -8.836  -16.200 1.00 91.73 153 A 1 
ATOM 1107 C C   . GLU A 1 153 ? -1.766  -8.800  -16.034 1.00 92.98 153 A 1 
ATOM 1108 O O   . GLU A 1 153 ? -1.009  -9.323  -16.850 1.00 92.43 153 A 1 
ATOM 1109 C CB  . GLU A 1 153 ? -3.737  -9.473  -17.534 1.00 90.31 153 A 1 
ATOM 1110 C CG  . GLU A 1 153 ? -5.261  -9.623  -17.678 1.00 87.93 153 A 1 
ATOM 1111 C CD  . GLU A 1 153 ? -5.635  -10.325 -18.997 1.00 85.54 153 A 1 
ATOM 1112 O OE1 . GLU A 1 153 ? -6.594  -11.121 -18.992 1.00 79.39 153 A 1 
ATOM 1113 O OE2 . GLU A 1 153 ? -4.950  -10.088 -20.024 1.00 78.49 153 A 1 
ATOM 1114 N N   . ILE A 1 154 ? -1.300  -8.198  -14.932 1.00 93.80 154 A 1 
ATOM 1115 C CA  . ILE A 1 154 ? 0.140   -7.985  -14.662 1.00 94.60 154 A 1 
ATOM 1116 C C   . ILE A 1 154 ? 0.984   -9.272  -14.773 1.00 94.73 154 A 1 
ATOM 1117 O O   . ILE A 1 154 ? 2.171   -9.218  -15.101 1.00 94.15 154 A 1 
ATOM 1118 C CB  . ILE A 1 154 ? 0.324   -7.288  -13.294 1.00 94.59 154 A 1 
ATOM 1119 C CG1 . ILE A 1 154 ? 1.767   -6.761  -13.137 1.00 89.27 154 A 1 
ATOM 1120 C CG2 . ILE A 1 154 ? -0.068  -8.202  -12.125 1.00 88.88 154 A 1 
ATOM 1121 C CD1 . ILE A 1 154 ? 2.009   -5.909  -11.884 1.00 86.75 154 A 1 
ATOM 1122 N N   . ASN A 1 155 ? 0.375   -10.425 -14.549 1.00 93.85 155 A 1 
ATOM 1123 C CA  . ASN A 1 155 ? 1.018   -11.731 -14.668 1.00 93.06 155 A 1 
ATOM 1124 C C   . ASN A 1 155 ? 1.251   -12.192 -16.121 1.00 93.25 155 A 1 
ATOM 1125 O O   . ASN A 1 155 ? 1.895   -13.216 -16.321 1.00 90.34 155 A 1 
ATOM 1126 C CB  . ASN A 1 155 ? 0.229   -12.764 -13.840 1.00 90.91 155 A 1 
ATOM 1127 C CG  . ASN A 1 155 ? -1.201  -12.991 -14.301 1.00 89.60 155 A 1 
ATOM 1128 O OD1 . ASN A 1 155 ? -1.940  -12.068 -14.593 1.00 81.65 155 A 1 
ATOM 1129 N ND2 . ASN A 1 155 ? -1.649  -14.226 -14.306 1.00 83.48 155 A 1 
ATOM 1130 N N   . ARG A 1 156 ? 0.797   -11.449 -17.151 1.00 94.19 156 A 1 
ATOM 1131 C CA  . ARG A 1 156 ? 1.050   -11.793 -18.564 1.00 94.01 156 A 1 
ATOM 1132 C C   . ARG A 1 156 ? 2.357   -11.240 -19.123 1.00 94.83 156 A 1 
ATOM 1133 O O   . ARG A 1 156 ? 2.821   -11.718 -20.155 1.00 93.95 156 A 1 
ATOM 1134 C CB  . ARG A 1 156 ? -0.119  -11.350 -19.439 1.00 92.75 156 A 1 
ATOM 1135 C CG  . ARG A 1 156 ? -1.377  -12.182 -19.154 1.00 89.00 156 A 1 
ATOM 1136 C CD  . ARG A 1 156 ? -2.515  -11.783 -20.092 1.00 84.73 156 A 1 
ATOM 1137 N NE  . ARG A 1 156 ? -2.248  -12.119 -21.502 1.00 78.99 156 A 1 
ATOM 1138 C CZ  . ARG A 1 156 ? -2.901  -11.621 -22.542 1.00 72.86 156 A 1 
ATOM 1139 N NH1 . ARG A 1 156 ? -3.849  -10.733 -22.410 1.00 64.75 156 A 1 
ATOM 1140 N NH2 . ARG A 1 156 ? -2.610  -12.012 -23.741 1.00 66.59 156 A 1 
ATOM 1141 N N   . ALA A 1 157 ? 2.954   -10.235 -18.471 1.00 93.74 157 A 1 
ATOM 1142 C CA  . ALA A 1 157 ? 4.232   -9.689  -18.924 1.00 93.96 157 A 1 
ATOM 1143 C C   . ALA A 1 157 ? 5.426   -10.377 -18.259 1.00 94.51 157 A 1 
ATOM 1144 O O   . ALA A 1 157 ? 5.318   -11.012 -17.211 1.00 93.43 157 A 1 
ATOM 1145 C CB  . ALA A 1 157 ? 4.257   -8.180  -18.710 1.00 93.20 157 A 1 
ATOM 1146 N N   . SER A 1 158 ? 6.604   -10.169 -18.859 1.00 95.19 158 A 1 
ATOM 1147 C CA  . SER A 1 158 ? 7.863   -10.687 -18.329 1.00 95.38 158 A 1 
ATOM 1148 C C   . SER A 1 158 ? 8.160   -10.156 -16.916 1.00 96.04 158 A 1 
ATOM 1149 O O   . SER A 1 158 ? 7.805   -9.013  -16.596 1.00 95.88 158 A 1 
ATOM 1150 C CB  . SER A 1 158 ? 9.012   -10.366 -19.288 1.00 94.47 158 A 1 
ATOM 1151 O OG  . SER A 1 158 ? 9.488   -9.040  -19.143 1.00 89.66 158 A 1 
ATOM 1152 N N   . PRO A 1 159 ? 8.911   -10.898 -16.080 1.00 95.16 159 A 1 
ATOM 1153 C CA  . PRO A 1 159 ? 9.314   -10.425 -14.750 1.00 95.24 159 A 1 
ATOM 1154 C C   . PRO A 1 159 ? 10.053  -9.079  -14.752 1.00 96.12 159 A 1 
ATOM 1155 O O   . PRO A 1 159 ? 9.974   -8.325  -13.783 1.00 95.79 159 A 1 
ATOM 1156 C CB  . PRO A 1 159 ? 10.205  -11.537 -14.188 1.00 94.10 159 A 1 
ATOM 1157 C CG  . PRO A 1 159 ? 9.677   -12.796 -14.877 1.00 92.04 159 A 1 
ATOM 1158 C CD  . PRO A 1 159 ? 9.297   -12.290 -16.268 1.00 94.22 159 A 1 
ATOM 1159 N N   . LYS A 1 160 ? 10.764  -8.743  -15.842 1.00 96.54 160 A 1 
ATOM 1160 C CA  . LYS A 1 160 ? 11.436  -7.444  -16.012 1.00 96.64 160 A 1 
ATOM 1161 C C   . LYS A 1 160 ? 10.426  -6.305  -16.147 1.00 97.27 160 A 1 
ATOM 1162 O O   . LYS A 1 160 ? 10.564  -5.291  -15.472 1.00 96.85 160 A 1 
ATOM 1163 C CB  . LYS A 1 160 ? 12.375  -7.463  -17.228 1.00 95.87 160 A 1 
ATOM 1164 C CG  . LYS A 1 160 ? 13.608  -8.353  -17.017 1.00 86.30 160 A 1 
ATOM 1165 C CD  . LYS A 1 160 ? 14.550  -8.240  -18.222 1.00 79.55 160 A 1 
ATOM 1166 C CE  . LYS A 1 160 ? 15.812  -9.086  -18.015 1.00 71.84 160 A 1 
ATOM 1167 N NZ  . LYS A 1 160 ? 16.735  -8.973  -19.170 1.00 61.83 160 A 1 
ATOM 1168 N N   . THR A 1 161 ? 9.389   -6.478  -16.960 1.00 96.34 161 A 1 
ATOM 1169 C CA  . THR A 1 161 ? 8.334   -5.475  -17.162 1.00 96.90 161 A 1 
ATOM 1170 C C   . THR A 1 161 ? 7.473   -5.309  -15.909 1.00 97.37 161 A 1 
ATOM 1171 O O   . THR A 1 161 ? 7.170   -4.183  -15.517 1.00 96.98 161 A 1 
ATOM 1172 C CB  . THR A 1 161 ? 7.471   -5.851  -18.369 1.00 96.60 161 A 1 
ATOM 1173 O OG1 . THR A 1 161 ? 8.295   -6.050  -19.490 1.00 93.40 161 A 1 
ATOM 1174 C CG2 . THR A 1 161 ? 6.476   -4.745  -18.712 1.00 94.16 161 A 1 
ATOM 1175 N N   . GLN A 1 162 ? 7.155   -6.407  -15.212 1.00 97.02 162 A 1 
ATOM 1176 C CA  . GLN A 1 162 ? 6.518   -6.350  -13.890 1.00 97.00 162 A 1 
ATOM 1177 C C   . GLN A 1 162 ? 7.361   -5.523  -12.909 1.00 97.20 162 A 1 
ATOM 1178 O O   . GLN A 1 162 ? 6.846   -4.639  -12.230 1.00 96.96 162 A 1 
ATOM 1179 C CB  . GLN A 1 162 ? 6.346   -7.770  -13.330 1.00 95.88 162 A 1 
ATOM 1180 C CG  . GLN A 1 162 ? 5.374   -8.643  -14.135 1.00 94.07 162 A 1 
ATOM 1181 C CD  . GLN A 1 162 ? 5.318   -10.075 -13.610 1.00 94.42 162 A 1 
ATOM 1182 O OE1 . GLN A 1 162 ? 6.139   -10.526 -12.827 1.00 89.11 162 A 1 
ATOM 1183 N NE2 . GLN A 1 162 ? 4.352   -10.855 -14.029 1.00 87.84 162 A 1 
ATOM 1184 N N   . SER A 1 163 ? 8.673   -5.778  -12.869 1.00 97.01 163 A 1 
ATOM 1185 C CA  . SER A 1 163 ? 9.596   -5.086  -11.965 1.00 96.74 163 A 1 
ATOM 1186 C C   . SER A 1 163 ? 9.670   -3.587  -12.243 1.00 97.08 163 A 1 
ATOM 1187 O O   . SER A 1 163 ? 9.726   -2.830  -11.284 1.00 96.86 163 A 1 
ATOM 1188 C CB  . SER A 1 163 ? 10.994  -5.701  -12.017 1.00 95.74 163 A 1 
ATOM 1189 O OG  . SER A 1 163 ? 10.939  -7.061  -11.617 1.00 86.92 163 A 1 
ATOM 1190 N N   . ALA A 1 164 ? 9.580   -3.148  -13.503 1.00 97.12 164 A 1 
ATOM 1191 C CA  . ALA A 1 164 ? 9.565   -1.726  -13.861 1.00 97.16 164 A 1 
ATOM 1192 C C   . ALA A 1 164 ? 8.376   -0.980  -13.225 1.00 97.52 164 A 1 
ATOM 1193 O O   . ALA A 1 164 ? 8.563   0.075   -12.623 1.00 97.20 164 A 1 
ATOM 1194 C CB  . ALA A 1 164 ? 9.554   -1.608  -15.389 1.00 96.95 164 A 1 
ATOM 1195 N N   . LEU A 1 165 ? 7.162   -1.544  -13.276 1.00 97.44 165 A 1 
ATOM 1196 C CA  . LEU A 1 165 ? 6.006   -0.953  -12.586 1.00 97.47 165 A 1 
ATOM 1197 C C   . LEU A 1 165 ? 6.208   -0.938  -11.063 1.00 97.56 165 A 1 
ATOM 1198 O O   . LEU A 1 165 ? 5.950   0.066   -10.403 1.00 97.05 165 A 1 
ATOM 1199 C CB  . LEU A 1 165 ? 4.721   -1.717  -12.968 1.00 97.29 165 A 1 
ATOM 1200 C CG  . LEU A 1 165 ? 3.446   -1.153  -12.299 1.00 96.73 165 A 1 
ATOM 1201 C CD1 . LEU A 1 165 ? 3.137   0.270   -12.761 1.00 94.81 165 A 1 
ATOM 1202 C CD2 . LEU A 1 165 ? 2.241   -2.028  -12.619 1.00 94.89 165 A 1 
ATOM 1203 N N   . LEU A 1 166 ? 6.689   -2.044  -10.501 1.00 97.57 166 A 1 
ATOM 1204 C CA  . LEU A 1 166 ? 6.860   -2.205  -9.052  1.00 97.26 166 A 1 
ATOM 1205 C C   . LEU A 1 166 ? 7.974   -1.326  -8.463  1.00 97.19 166 A 1 
ATOM 1206 O O   . LEU A 1 166 ? 7.930   -1.008  -7.273  1.00 96.37 166 A 1 
ATOM 1207 C CB  . LEU A 1 166 ? 7.163   -3.678  -8.775  1.00 96.60 166 A 1 
ATOM 1208 C CG  . LEU A 1 166 ? 6.000   -4.630  -9.089  1.00 94.82 166 A 1 
ATOM 1209 C CD1 . LEU A 1 166 ? 6.540   -6.050  -9.111  1.00 90.17 166 A 1 
ATOM 1210 C CD2 . LEU A 1 166 ? 4.899   -4.565  -8.039  1.00 89.91 166 A 1 
ATOM 1211 N N   . GLU A 1 167 ? 8.969   -0.959  -9.264  1.00 97.46 167 A 1 
ATOM 1212 C CA  . GLU A 1 167 ? 9.994   0.026   -8.918  1.00 97.04 167 A 1 
ATOM 1213 C C   . GLU A 1 167 ? 9.386   1.429   -8.875  1.00 97.14 167 A 1 
ATOM 1214 O O   . GLU A 1 167 ? 9.549   2.130   -7.880  1.00 96.30 167 A 1 
ATOM 1215 C CB  . GLU A 1 167 ? 11.147  -0.092  -9.921  1.00 96.47 167 A 1 
ATOM 1216 C CG  . GLU A 1 167 ? 12.343  0.811   -9.586  1.00 87.08 167 A 1 
ATOM 1217 C CD  . GLU A 1 167 ? 13.525  0.593   -10.550 1.00 84.59 167 A 1 
ATOM 1218 O OE1 . GLU A 1 167 ? 14.445  1.436   -10.535 1.00 74.77 167 A 1 
ATOM 1219 O OE2 . GLU A 1 167 ? 13.519  -0.433  -11.282 1.00 77.70 167 A 1 
ATOM 1220 N N   . CYS A 1 168 ? 8.568   1.799   -9.869  1.00 97.14 168 A 1 
ATOM 1221 C CA  . CYS A 1 168 ? 7.821   3.063   -9.852  1.00 97.13 168 A 1 
ATOM 1222 C C   . CYS A 1 168 ? 6.923   3.195   -8.612  1.00 97.22 168 A 1 
ATOM 1223 O O   . CYS A 1 168 ? 6.813   4.277   -8.038  1.00 96.60 168 A 1 
ATOM 1224 C CB  . CYS A 1 168 ? 6.955   3.164   -11.114 1.00 96.95 168 A 1 
ATOM 1225 S SG  . CYS A 1 168 ? 7.966   3.125   -12.615 1.00 95.41 168 A 1 
ATOM 1226 N N   . MET A 1 169 ? 6.298   2.087   -8.186  1.00 97.71 169 A 1 
ATOM 1227 C CA  . MET A 1 169 ? 5.464   2.039   -6.978  1.00 97.45 169 A 1 
ATOM 1228 C C   . MET A 1 169 ? 6.256   2.331   -5.699  1.00 96.86 169 A 1 
ATOM 1229 O O   . MET A 1 169 ? 5.736   2.986   -4.801  1.00 95.66 169 A 1 
ATOM 1230 C CB  . MET A 1 169 ? 4.803   0.658   -6.854  1.00 97.31 169 A 1 
ATOM 1231 C CG  . MET A 1 169 ? 3.693   0.423   -7.884  1.00 96.59 169 A 1 
ATOM 1232 S SD  . MET A 1 169 ? 3.181   -1.314  -8.072  1.00 96.71 169 A 1 
ATOM 1233 C CE  . MET A 1 169 ? 2.680   -1.728  -6.386  1.00 92.27 169 A 1 
ATOM 1234 N N   . GLU A 1 170 ? 7.488   1.834   -5.590  1.00 96.39 170 A 1 
ATOM 1235 C CA  . GLU A 1 170 ? 8.317   2.008   -4.391  1.00 95.22 170 A 1 
ATOM 1236 C C   . GLU A 1 170 ? 9.012   3.378   -4.361  1.00 95.32 170 A 1 
ATOM 1237 O O   . GLU A 1 170 ? 9.011   4.046   -3.332  1.00 93.08 170 A 1 
ATOM 1238 C CB  . GLU A 1 170 ? 9.350   0.868   -4.323  1.00 93.23 170 A 1 
ATOM 1239 C CG  . GLU A 1 170 ? 10.075  0.775   -2.964  1.00 83.83 170 A 1 
ATOM 1240 C CD  . GLU A 1 170 ? 9.233   0.134   -1.843  1.00 82.24 170 A 1 
ATOM 1241 O OE1 . GLU A 1 170 ? 9.668   0.132   -0.671  1.00 74.21 170 A 1 
ATOM 1242 O OE2 . GLU A 1 170 ? 8.244   -0.590  -2.116  1.00 73.21 170 A 1 
ATOM 1243 N N   . GLU A 1 171 ? 9.584   3.793   -5.495  1.00 96.36 171 A 1 
ATOM 1244 C CA  . GLU A 1 171 ? 10.464  4.961   -5.588  1.00 96.19 171 A 1 
ATOM 1245 C C   . GLU A 1 171 ? 9.712   6.271   -5.872  1.00 96.44 171 A 1 
ATOM 1246 O O   . GLU A 1 171 ? 10.267  7.358   -5.703  1.00 94.73 171 A 1 
ATOM 1247 C CB  . GLU A 1 171 ? 11.522  4.706   -6.678  1.00 95.52 171 A 1 
ATOM 1248 C CG  . GLU A 1 171 ? 12.471  3.527   -6.381  1.00 92.39 171 A 1 
ATOM 1249 C CD  . GLU A 1 171 ? 13.338  3.741   -5.128  1.00 89.22 171 A 1 
ATOM 1250 O OE1 . GLU A 1 171 ? 13.657  2.731   -4.461  1.00 79.49 171 A 1 
ATOM 1251 O OE2 . GLU A 1 171 ? 13.702  4.909   -4.851  1.00 79.31 171 A 1 
ATOM 1252 N N   . HIS A 1 172 ? 8.451   6.206   -6.327  1.00 96.02 172 A 1 
ATOM 1253 C CA  . HIS A 1 172 ? 7.645   7.363   -6.763  1.00 96.12 172 A 1 
ATOM 1254 C C   . HIS A 1 172 ? 8.358   8.255   -7.806  1.00 96.75 172 A 1 
ATOM 1255 O O   . HIS A 1 172 ? 8.123   9.461   -7.909  1.00 94.62 172 A 1 
ATOM 1256 C CB  . HIS A 1 172 ? 7.119   8.144   -5.548  1.00 94.94 172 A 1 
ATOM 1257 C CG  . HIS A 1 172 ? 6.095   7.385   -4.743  1.00 93.48 172 A 1 
ATOM 1258 N ND1 . HIS A 1 172 ? 4.731   7.538   -4.849  1.00 77.98 172 A 1 
ATOM 1259 C CD2 . HIS A 1 172 ? 6.326   6.451   -3.778  1.00 78.97 172 A 1 
ATOM 1260 C CE1 . HIS A 1 172 ? 4.155   6.711   -3.955  1.00 80.68 172 A 1 
ATOM 1261 N NE2 . HIS A 1 172 ? 5.087   6.031   -3.275  1.00 83.76 172 A 1 
ATOM 1262 N N   . GLN A 1 173 ? 9.256   7.655   -8.580  1.00 96.62 173 A 1 
ATOM 1263 C CA  . GLN A 1 173 ? 10.036  8.312   -9.619  1.00 96.74 173 A 1 
ATOM 1264 C C   . GLN A 1 173 ? 10.498  7.296   -10.669 1.00 97.09 173 A 1 
ATOM 1265 O O   . GLN A 1 173 ? 10.504  6.092   -10.432 1.00 96.20 173 A 1 
ATOM 1266 C CB  . GLN A 1 173 ? 11.225  9.065   -8.990  1.00 95.38 173 A 1 
ATOM 1267 C CG  . GLN A 1 173 ? 12.288  8.138   -8.369  1.00 91.88 173 A 1 
ATOM 1268 C CD  . GLN A 1 173 ? 13.391  8.886   -7.631  1.00 92.87 173 A 1 
ATOM 1269 O OE1 . GLN A 1 173 ? 13.294  10.059  -7.295  1.00 85.94 173 A 1 
ATOM 1270 N NE2 . GLN A 1 173 ? 14.496  8.236   -7.360  1.00 84.15 173 A 1 
ATOM 1271 N N   . VAL A 1 174 ? 10.908  7.809   -11.821 1.00 96.51 174 A 1 
ATOM 1272 C CA  . VAL A 1 174 ? 11.463  7.021   -12.924 1.00 96.52 174 A 1 
ATOM 1273 C C   . VAL A 1 174 ? 12.791  7.633   -13.337 1.00 96.52 174 A 1 
ATOM 1274 O O   . VAL A 1 174 ? 12.887  8.849   -13.497 1.00 94.78 174 A 1 
ATOM 1275 C CB  . VAL A 1 174 ? 10.485  6.984   -14.109 1.00 95.07 174 A 1 
ATOM 1276 C CG1 . VAL A 1 174 ? 11.076  6.229   -15.302 1.00 88.36 174 A 1 
ATOM 1277 C CG2 . VAL A 1 174 ? 9.171   6.293   -13.730 1.00 89.73 174 A 1 
ATOM 1278 N N   . THR A 1 175 ? 13.807  6.814   -13.556 1.00 95.65 175 A 1 
ATOM 1279 C CA  . THR A 1 175 ? 15.099  7.267   -14.091 1.00 94.69 175 A 1 
ATOM 1280 C C   . THR A 1 175 ? 15.309  6.681   -15.483 1.00 94.79 175 A 1 
ATOM 1281 O O   . THR A 1 175 ? 15.379  5.470   -15.646 1.00 93.69 175 A 1 
ATOM 1282 C CB  . THR A 1 175 ? 16.255  6.930   -13.140 1.00 93.61 175 A 1 
ATOM 1283 O OG1 . THR A 1 175 ? 16.029  7.565   -11.894 1.00 90.25 175 A 1 
ATOM 1284 C CG2 . THR A 1 175 ? 17.593  7.465   -13.654 1.00 90.01 175 A 1 
ATOM 1285 N N   . VAL A 1 176 ? 15.409  7.562   -16.495 1.00 94.58 176 A 1 
ATOM 1286 C CA  . VAL A 1 176 ? 15.659  7.193   -17.893 1.00 94.15 176 A 1 
ATOM 1287 C C   . VAL A 1 176 ? 16.858  7.993   -18.387 1.00 93.86 176 A 1 
ATOM 1288 O O   . VAL A 1 176 ? 16.911  9.209   -18.198 1.00 91.59 176 A 1 
ATOM 1289 C CB  . VAL A 1 176 ? 14.417  7.427   -18.777 1.00 92.83 176 A 1 
ATOM 1290 C CG1 . VAL A 1 176 ? 14.677  7.020   -20.237 1.00 87.73 176 A 1 
ATOM 1291 C CG2 . VAL A 1 176 ? 13.218  6.602   -18.285 1.00 88.57 176 A 1 
ATOM 1292 N N   . ASP A 1 177 ? 17.842  7.324   -18.969 1.00 92.86 177 A 1 
ATOM 1293 C CA  . ASP A 1 177 ? 19.079  7.916   -19.502 1.00 92.42 177 A 1 
ATOM 1294 C C   . ASP A 1 177 ? 19.806  8.844   -18.510 1.00 93.10 177 A 1 
ATOM 1295 O O   . ASP A 1 177 ? 20.304  9.920   -18.856 1.00 90.54 177 A 1 
ATOM 1296 C CB  . ASP A 1 177 ? 18.809  8.563   -20.871 1.00 90.54 177 A 1 
ATOM 1297 C CG  . ASP A 1 177 ? 18.207  7.568   -21.862 1.00 86.80 177 A 1 
ATOM 1298 O OD1 . ASP A 1 177 ? 18.641  6.397   -21.862 1.00 81.39 177 A 1 
ATOM 1299 O OD2 . ASP A 1 177 ? 17.299  8.003   -22.598 1.00 81.75 177 A 1 
ATOM 1300 N N   . GLY A 1 178 ? 19.843  8.445   -17.239 1.00 93.10 178 A 1 
ATOM 1301 C CA  . GLY A 1 178 ? 20.496  9.196   -16.159 1.00 92.96 178 A 1 
ATOM 1302 C C   . GLY A 1 178 ? 19.726  10.428  -15.663 1.00 93.79 178 A 1 
ATOM 1303 O O   . GLY A 1 178 ? 20.226  11.131  -14.786 1.00 91.53 178 A 1 
ATOM 1304 N N   . LYS A 1 179 ? 18.521  10.699  -16.176 1.00 93.45 179 A 1 
ATOM 1305 C CA  . LYS A 1 179 ? 17.627  11.757  -15.687 1.00 93.72 179 A 1 
ATOM 1306 C C   . LYS A 1 179 ? 16.481  11.151  -14.888 1.00 94.76 179 A 1 
ATOM 1307 O O   . LYS A 1 179 ? 15.814  10.231  -15.352 1.00 93.39 179 A 1 
ATOM 1308 C CB  . LYS A 1 179 ? 17.086  12.596  -16.848 1.00 92.26 179 A 1 
ATOM 1309 C CG  . LYS A 1 179 ? 18.187  13.405  -17.547 1.00 82.22 179 A 1 
ATOM 1310 C CD  . LYS A 1 179 ? 17.564  14.246  -18.667 1.00 79.41 179 A 1 
ATOM 1311 C CE  . LYS A 1 179 ? 18.647  15.026  -19.408 1.00 70.82 179 A 1 
ATOM 1312 N NZ  . LYS A 1 179 ? 18.070  15.770  -20.557 1.00 62.65 179 A 1 
ATOM 1313 N N   . THR A 1 180 ? 16.230  11.719  -13.708 1.00 95.58 180 A 1 
ATOM 1314 C CA  . THR A 1 180 ? 15.153  11.287  -12.818 1.00 95.94 180 A 1 
ATOM 1315 C C   . THR A 1 180 ? 13.932  12.195  -12.965 1.00 96.08 180 A 1 
ATOM 1316 O O   . THR A 1 180 ? 14.036  13.417  -12.869 1.00 94.77 180 A 1 
ATOM 1317 C CB  . THR A 1 180 ? 15.632  11.231  -11.365 1.00 94.93 180 A 1 
ATOM 1318 O OG1 . THR A 1 180 ? 16.763  10.394  -11.271 1.00 91.26 180 A 1 
ATOM 1319 C CG2 . THR A 1 180 ? 14.577  10.664  -10.425 1.00 90.99 180 A 1 
ATOM 1320 N N   . TYR A 1 181 ? 12.779  11.588  -13.152 1.00 96.38 181 A 1 
ATOM 1321 C CA  . TYR A 1 181 ? 11.472  12.221  -13.278 1.00 95.93 181 A 1 
ATOM 1322 C C   . TYR A 1 181 ? 10.576  11.749  -12.133 1.00 96.43 181 A 1 
ATOM 1323 O O   . TYR A 1 181 ? 10.407  10.548  -11.937 1.00 95.51 181 A 1 
ATOM 1324 C CB  . TYR A 1 181 ? 10.867  11.865  -14.639 1.00 95.44 181 A 1 
ATOM 1325 C CG  . TYR A 1 181 ? 11.733  12.238  -15.831 1.00 95.17 181 A 1 
ATOM 1326 C CD1 . TYR A 1 181 ? 11.601  13.503  -16.437 1.00 91.85 181 A 1 
ATOM 1327 C CD2 . TYR A 1 181 ? 12.678  11.319  -16.335 1.00 92.86 181 A 1 
ATOM 1328 C CE1 . TYR A 1 181 ? 12.402  13.845  -17.544 1.00 91.68 181 A 1 
ATOM 1329 C CE2 . TYR A 1 181 ? 13.484  11.663  -17.438 1.00 91.96 181 A 1 
ATOM 1330 C CZ  . TYR A 1 181 ? 13.342  12.925  -18.047 1.00 92.79 181 A 1 
ATOM 1331 O OH  . TYR A 1 181 ? 14.115  13.257  -19.118 1.00 90.62 181 A 1 
ATOM 1332 N N   . ARG A 1 182 ? 10.002  12.684  -11.370 1.00 96.61 182 A 1 
ATOM 1333 C CA  . ARG A 1 182 ? 9.062   12.348  -10.289 1.00 96.74 182 A 1 
ATOM 1334 C C   . ARG A 1 182 ? 7.684   12.042  -10.858 1.00 97.00 182 A 1 
ATOM 1335 O O   . ARG A 1 182 ? 7.262   12.688  -11.816 1.00 95.97 182 A 1 
ATOM 1336 C CB  . ARG A 1 182 ? 8.983   13.475  -9.251  1.00 95.69 182 A 1 
ATOM 1337 C CG  . ARG A 1 182 ? 10.282  13.577  -8.440  1.00 86.81 182 A 1 
ATOM 1338 C CD  . ARG A 1 182 ? 10.118  14.607  -7.324  1.00 81.17 182 A 1 
ATOM 1339 N NE  . ARG A 1 182 ? 11.324  14.667  -6.475  1.00 70.74 182 A 1 
ATOM 1340 C CZ  . ARG A 1 182 ? 11.501  15.463  -5.436  1.00 60.13 182 A 1 
ATOM 1341 N NH1 . ARG A 1 182 ? 10.594  16.324  -5.063  1.00 54.00 182 A 1 
ATOM 1342 N NH2 . ARG A 1 182 ? 12.608  15.404  -4.747  1.00 53.70 182 A 1 
ATOM 1343 N N   . LEU A 1 183 ? 6.995   11.099  -10.230 1.00 95.98 183 A 1 
ATOM 1344 C CA  . LEU A 1 183 ? 5.607   10.789  -10.554 1.00 96.06 183 A 1 
ATOM 1345 C C   . LEU A 1 183 ? 4.657   11.798  -9.901  1.00 95.20 183 A 1 
ATOM 1346 O O   . LEU A 1 183 ? 4.989   12.433  -8.894  1.00 93.83 183 A 1 
ATOM 1347 C CB  . LEU A 1 183 ? 5.288   9.335   -10.158 1.00 96.35 183 A 1 
ATOM 1348 C CG  . LEU A 1 183 ? 6.198   8.287   -10.829 1.00 96.06 183 A 1 
ATOM 1349 C CD1 . LEU A 1 183 ? 5.764   6.889   -10.407 1.00 94.14 183 A 1 
ATOM 1350 C CD2 . LEU A 1 183 ? 6.156   8.359   -12.357 1.00 93.82 183 A 1 
ATOM 1351 N N   . GLU A 1 184 ? 3.471   11.964  -10.489 1.00 94.43 184 A 1 
ATOM 1352 C CA  . GLU A 1 184 ? 2.431   12.842  -9.962  1.00 93.09 184 A 1 
ATOM 1353 C C   . GLU A 1 184 ? 1.854   12.303  -8.650  1.00 93.71 184 A 1 
ATOM 1354 O O   . GLU A 1 184 ? 1.771   11.099  -8.434  1.00 91.80 184 A 1 
ATOM 1355 C CB  . GLU A 1 184 ? 1.323   13.071  -10.998 1.00 90.13 184 A 1 
ATOM 1356 C CG  . GLU A 1 184 ? 1.826   13.831  -12.234 1.00 81.15 184 A 1 
ATOM 1357 C CD  . GLU A 1 184 ? 0.696   14.260  -13.191 1.00 74.67 184 A 1 
ATOM 1358 O OE1 . GLU A 1 184 ? 1.015   15.037  -14.118 1.00 67.39 184 A 1 
ATOM 1359 O OE2 . GLU A 1 184 ? -0.470  13.855  -12.975 1.00 64.95 184 A 1 
ATOM 1360 N N   . SER A 1 185 ? 1.434   13.210  -7.765  1.00 92.85 185 A 1 
ATOM 1361 C CA  . SER A 1 185 ? 0.783   12.844  -6.502  1.00 92.66 185 A 1 
ATOM 1362 C C   . SER A 1 185 ? -0.674  13.321  -6.506  1.00 92.64 185 A 1 
ATOM 1363 O O   . SER A 1 185 ? -0.917  14.471  -6.893  1.00 89.92 185 A 1 
ATOM 1364 C CB  . SER A 1 185 ? 1.563   13.423  -5.321  1.00 89.92 185 A 1 
ATOM 1365 O OG  . SER A 1 185 ? 0.917   13.139  -4.097  1.00 77.61 185 A 1 
ATOM 1366 N N   . PRO A 1 186 ? -1.656  12.508  -6.044  1.00 92.33 186 A 1 
ATOM 1367 C CA  . PRO A 1 186 ? -1.493  11.139  -5.546  1.00 92.33 186 A 1 
ATOM 1368 C C   . PRO A 1 186 ? -1.103  10.158  -6.666  1.00 93.52 186 A 1 
ATOM 1369 O O   . PRO A 1 186 ? -1.506  10.340  -7.808  1.00 92.35 186 A 1 
ATOM 1370 C CB  . PRO A 1 186 ? -2.851  10.781  -4.938  1.00 90.49 186 A 1 
ATOM 1371 C CG  . PRO A 1 186 ? -3.837  11.578  -5.798  1.00 87.77 186 A 1 
ATOM 1372 C CD  . PRO A 1 186 ? -3.064  12.859  -6.104  1.00 90.27 186 A 1 
ATOM 1373 N N   . PHE A 1 187 ? -0.342  9.113   -6.332  1.00 94.28 187 A 1 
ATOM 1374 C CA  . PHE A 1 187 ? 0.024   8.036   -7.257  1.00 95.17 187 A 1 
ATOM 1375 C C   . PHE A 1 187 ? -0.479  6.692   -6.733  1.00 95.71 187 A 1 
ATOM 1376 O O   . PHE A 1 187 ? -0.035  6.216   -5.684  1.00 94.81 187 A 1 
ATOM 1377 C CB  . PHE A 1 187 ? 1.541   8.016   -7.490  1.00 95.23 187 A 1 
ATOM 1378 C CG  . PHE A 1 187 ? 2.001   6.902   -8.420  1.00 96.09 187 A 1 
ATOM 1379 C CD1 . PHE A 1 187 ? 2.825   5.863   -7.938  1.00 94.44 187 A 1 
ATOM 1380 C CD2 . PHE A 1 187 ? 1.591   6.890   -9.764  1.00 94.85 187 A 1 
ATOM 1381 C CE1 . PHE A 1 187 ? 3.245   4.831   -8.796  1.00 94.93 187 A 1 
ATOM 1382 C CE2 . PHE A 1 187 ? 2.004   5.851   -10.623 1.00 94.95 187 A 1 
ATOM 1383 C CZ  . PHE A 1 187 ? 2.834   4.823   -10.141 1.00 96.13 187 A 1 
ATOM 1384 N N   . MET A 1 188 ? -1.409  6.073   -7.448  1.00 94.77 188 A 1 
ATOM 1385 C CA  . MET A 1 188 ? -1.989  4.778   -7.100  1.00 94.91 188 A 1 
ATOM 1386 C C   . MET A 1 188 ? -1.955  3.822   -8.294  1.00 95.20 188 A 1 
ATOM 1387 O O   . MET A 1 188 ? -2.478  4.122   -9.362  1.00 94.04 188 A 1 
ATOM 1388 C CB  . MET A 1 188 ? -3.419  4.969   -6.584  1.00 94.09 188 A 1 
ATOM 1389 C CG  . MET A 1 188 ? -4.056  3.649   -6.128  1.00 92.92 188 A 1 
ATOM 1390 S SD  . MET A 1 188 ? -5.752  3.837   -5.523  1.00 92.00 188 A 1 
ATOM 1391 C CE  . MET A 1 188 ? -6.074  2.160   -4.932  1.00 86.47 188 A 1 
ATOM 1392 N N   . VAL A 1 189 ? -1.417  2.633   -8.075  1.00 96.07 189 A 1 
ATOM 1393 C CA  . VAL A 1 189 ? -1.516  1.534   -9.041  1.00 96.19 189 A 1 
ATOM 1394 C C   . VAL A 1 189 ? -2.635  0.588   -8.619  1.00 95.71 189 A 1 
ATOM 1395 O O   . VAL A 1 189 ? -2.673  0.128   -7.476  1.00 94.96 189 A 1 
ATOM 1396 C CB  . VAL A 1 189 ? -0.176  0.803   -9.207  1.00 96.32 189 A 1 
ATOM 1397 C CG1 . VAL A 1 189 ? -0.282  -0.355  -10.201 1.00 95.70 189 A 1 
ATOM 1398 C CG2 . VAL A 1 189 ? 0.917   1.758   -9.701  1.00 95.63 189 A 1 
ATOM 1399 N N   . ILE A 1 190 ? -3.533  0.275   -9.545  1.00 93.62 190 A 1 
ATOM 1400 C CA  . ILE A 1 190 ? -4.543  -0.773  -9.420  1.00 92.69 190 A 1 
ATOM 1401 C C   . ILE A 1 190 ? -4.171  -1.871  -10.413 1.00 92.46 190 A 1 
ATOM 1402 O O   . ILE A 1 190 ? -4.422  -1.744  -11.610 1.00 91.20 190 A 1 
ATOM 1403 C CB  . ILE A 1 190 ? -5.971  -0.221  -9.637  1.00 91.27 190 A 1 
ATOM 1404 C CG1 . ILE A 1 190 ? -6.264  0.936   -8.653  1.00 89.49 190 A 1 
ATOM 1405 C CG2 . ILE A 1 190 ? -6.995  -1.362  -9.477  1.00 89.58 190 A 1 
ATOM 1406 C CD1 . ILE A 1 190 ? -7.650  1.569   -8.798  1.00 86.06 190 A 1 
ATOM 1407 N N   . ALA A 1 191 ? -3.531  -2.927  -9.921  1.00 93.56 191 A 1 
ATOM 1408 C CA  . ALA A 1 191 ? -3.114  -4.045  -10.756 1.00 92.79 191 A 1 
ATOM 1409 C C   . ALA A 1 191 ? -4.131  -5.185  -10.681 1.00 91.73 191 A 1 
ATOM 1410 O O   . ALA A 1 191 ? -4.634  -5.501  -9.604  1.00 90.56 191 A 1 
ATOM 1411 C CB  . ALA A 1 191 ? -1.710  -4.490  -10.348 1.00 93.10 191 A 1 
ATOM 1412 N N   . THR A 1 192 ? -4.404  -5.830  -11.798 1.00 91.55 192 A 1 
ATOM 1413 C CA  . THR A 1 192 ? -5.248  -7.027  -11.844 1.00 90.42 192 A 1 
ATOM 1414 C C   . THR A 1 192 ? -4.414  -8.267  -12.147 1.00 90.69 192 A 1 
ATOM 1415 O O   . THR A 1 192 ? -3.425  -8.208  -12.879 1.00 89.64 192 A 1 
ATOM 1416 C CB  . THR A 1 192 ? -6.454  -6.893  -12.788 1.00 88.38 192 A 1 
ATOM 1417 O OG1 . THR A 1 192 ? -6.087  -7.014  -14.137 1.00 83.65 192 A 1 
ATOM 1418 C CG2 . THR A 1 192 ? -7.202  -5.565  -12.635 1.00 83.64 192 A 1 
ATOM 1419 N N   . GLN A 1 193 ? -4.799  -9.398  -11.563 1.00 89.48 193 A 1 
ATOM 1420 C CA  . GLN A 1 193 ? -4.198  -10.701 -11.839 1.00 88.18 193 A 1 
ATOM 1421 C C   . GLN A 1 193 ? -5.293  -11.738 -12.063 1.00 86.72 193 A 1 
ATOM 1422 O O   . GLN A 1 193 ? -6.244  -11.810 -11.283 1.00 81.60 193 A 1 
ATOM 1423 C CB  . GLN A 1 193 ? -3.294  -11.168 -10.688 1.00 84.83 193 A 1 
ATOM 1424 C CG  . GLN A 1 193 ? -2.111  -10.231 -10.445 1.00 81.16 193 A 1 
ATOM 1425 C CD  . GLN A 1 193 ? -1.111  -10.865 -9.491  1.00 82.92 193 A 1 
ATOM 1426 O OE1 . GLN A 1 193 ? -1.368  -11.169 -8.335  1.00 76.65 193 A 1 
ATOM 1427 N NE2 . GLN A 1 193 ? 0.093   -11.130 -9.939  1.00 76.07 193 A 1 
ATOM 1428 N N   . ASN A 1 194 ? -5.125  -12.563 -13.078 1.00 84.34 194 A 1 
ATOM 1429 C CA  . ASN A 1 194 ? -5.922  -13.771 -13.226 1.00 82.95 194 A 1 
ATOM 1430 C C   . ASN A 1 194 ? -5.264  -14.905 -12.413 1.00 83.59 194 A 1 
ATOM 1431 O O   . ASN A 1 194 ? -4.108  -15.237 -12.692 1.00 79.36 194 A 1 
ATOM 1432 C CB  . ASN A 1 194 ? -6.090  -14.100 -14.716 1.00 78.00 194 A 1 
ATOM 1433 C CG  . ASN A 1 194 ? -7.151  -15.164 -14.949 1.00 69.78 194 A 1 
ATOM 1434 O OD1 . ASN A 1 194 ? -7.593  -15.854 -14.045 1.00 62.06 194 A 1 
ATOM 1435 N ND2 . ASN A 1 194 ? -7.613  -15.316 -16.164 1.00 64.56 194 A 1 
ATOM 1436 N N   . PRO A 1 195 ? -5.952  -15.478 -11.403 1.00 79.06 195 A 1 
ATOM 1437 C CA  . PRO A 1 195 ? -5.403  -16.564 -10.592 1.00 76.65 195 A 1 
ATOM 1438 C C   . PRO A 1 195 ? -5.341  -17.906 -11.330 1.00 76.43 195 A 1 
ATOM 1439 O O   . PRO A 1 195 ? -4.659  -18.817 -10.867 1.00 70.09 195 A 1 
ATOM 1440 C CB  . PRO A 1 195 ? -6.314  -16.634 -9.360  1.00 72.34 195 A 1 
ATOM 1441 C CG  . PRO A 1 195 ? -7.665  -16.163 -9.899  1.00 70.43 195 A 1 
ATOM 1442 C CD  . PRO A 1 195 ? -7.275  -15.111 -10.932 1.00 73.62 195 A 1 
ATOM 1443 N N   . ILE A 1 196 ? -6.049  -18.048 -12.450 1.00 75.56 196 A 1 
ATOM 1444 C CA  . ILE A 1 196 ? -5.988  -19.256 -13.274 1.00 73.53 196 A 1 
ATOM 1445 C C   . ILE A 1 196 ? -4.731  -19.155 -14.139 1.00 72.37 196 A 1 
ATOM 1446 O O   . ILE A 1 196 ? -4.662  -18.331 -15.049 1.00 64.24 196 A 1 
ATOM 1447 C CB  . ILE A 1 196 ? -7.280  -19.457 -14.096 1.00 68.73 196 A 1 
ATOM 1448 C CG1 . ILE A 1 196 ? -8.515  -19.481 -13.164 1.00 61.77 196 A 1 
ATOM 1449 C CG2 . ILE A 1 196 ? -7.185  -20.760 -14.910 1.00 61.09 196 A 1 
ATOM 1450 C CD1 . ILE A 1 196 ? -9.861  -19.573 -13.895 1.00 55.82 196 A 1 
ATOM 1451 N N   . GLU A 1 197 ? -3.727  -19.968 -13.820 1.00 62.91 197 A 1 
ATOM 1452 C CA  . GLU A 1 197 ? -2.484  -20.049 -14.584 1.00 61.01 197 A 1 
ATOM 1453 C C   . GLU A 1 197 ? -2.783  -20.492 -16.020 1.00 62.38 197 A 1 
ATOM 1454 O O   . GLU A 1 197 ? -3.187  -21.626 -16.272 1.00 55.41 197 A 1 
ATOM 1455 C CB  . GLU A 1 197 ? -1.482  -20.999 -13.901 1.00 51.96 197 A 1 
ATOM 1456 C CG  . GLU A 1 197 ? -0.957  -20.442 -12.564 1.00 44.48 197 A 1 
ATOM 1457 C CD  . GLU A 1 197 ? 0.062   -21.354 -11.854 1.00 40.71 197 A 1 
ATOM 1458 O OE1 . GLU A 1 197 ? 0.610   -20.897 -10.822 1.00 35.08 197 A 1 
ATOM 1459 O OE2 . GLU A 1 197 ? 0.280   -22.498 -12.310 1.00 36.68 197 A 1 
ATOM 1460 N N   . MET A 1 198 ? -2.603  -19.569 -16.965 1.00 67.48 198 A 1 
ATOM 1461 C CA  . MET A 1 198 ? -2.593  -19.871 -18.392 1.00 67.89 198 A 1 
ATOM 1462 C C   . MET A 1 198 ? -1.147  -20.002 -18.872 1.00 71.02 198 A 1 
ATOM 1463 O O   . MET A 1 198 ? -0.229  -19.399 -18.314 1.00 63.31 198 A 1 
ATOM 1464 C CB  . MET A 1 198 ? -3.369  -18.813 -19.190 1.00 60.10 198 A 1 
ATOM 1465 C CG  . MET A 1 198 ? -4.866  -18.826 -18.855 1.00 52.55 198 A 1 
ATOM 1466 S SD  . MET A 1 198 ? -5.886  -17.801 -19.960 1.00 47.31 198 A 1 
ATOM 1467 C CE  . MET A 1 198 ? -7.523  -18.104 -19.243 1.00 43.14 198 A 1 
ATOM 1468 N N   . GLU A 1 199 ? -0.941  -20.772 -19.923 1.00 70.91 199 A 1 
ATOM 1469 C CA  . GLU A 1 199 ? 0.359   -20.892 -20.575 1.00 73.50 199 A 1 
ATOM 1470 C C   . GLU A 1 199 ? 0.877   -19.497 -20.985 1.00 74.79 199 A 1 
ATOM 1471 O O   . GLU A 1 199 ? 0.168   -18.705 -21.605 1.00 65.98 199 A 1 
ATOM 1472 C CB  . GLU A 1 199 ? 0.215   -21.864 -21.758 1.00 67.57 199 A 1 
ATOM 1473 C CG  . GLU A 1 199 ? 1.545   -22.473 -22.207 1.00 58.07 199 A 1 
ATOM 1474 C CD  . GLU A 1 199 ? 1.373   -23.597 -23.248 1.00 52.49 199 A 1 
ATOM 1475 O OE1 . GLU A 1 199 ? 2.351   -24.362 -23.437 1.00 47.09 199 A 1 
ATOM 1476 O OE2 . GLU A 1 199 ? 0.282   -23.688 -23.853 1.00 49.23 199 A 1 
ATOM 1477 N N   . GLY A 1 200 ? 2.110   -19.150 -20.579 1.00 77.74 200 A 1 
ATOM 1478 C CA  . GLY A 1 200 ? 2.690   -17.814 -20.804 1.00 78.81 200 A 1 
ATOM 1479 C C   . GLY A 1 200 ? 2.411   -16.778 -19.710 1.00 82.38 200 A 1 
ATOM 1480 O O   . GLY A 1 200 ? 2.669   -15.598 -19.929 1.00 76.46 200 A 1 
ATOM 1481 N N   . THR A 1 201 ? 1.924   -17.173 -18.528 1.00 84.95 201 A 1 
ATOM 1482 C CA  . THR A 1 201 ? 1.801   -16.284 -17.363 1.00 85.92 201 A 1 
ATOM 1483 C C   . THR A 1 201 ? 2.949   -16.446 -16.364 1.00 87.31 201 A 1 
ATOM 1484 O O   . THR A 1 201 ? 3.480   -17.537 -16.154 1.00 83.42 201 A 1 
ATOM 1485 C CB  . THR A 1 201 ? 0.445   -16.388 -16.651 1.00 81.79 201 A 1 
ATOM 1486 O OG1 . THR A 1 201 ? 0.225   -17.659 -16.099 1.00 75.29 201 A 1 
ATOM 1487 C CG2 . THR A 1 201 ? -0.720  -16.051 -17.578 1.00 74.30 201 A 1 
ATOM 1488 N N   . TYR A 1 202 ? 3.332   -15.345 -15.723 1.00 89.11 202 A 1 
ATOM 1489 C CA  . TYR A 1 202 ? 4.353   -15.277 -14.681 1.00 89.41 202 A 1 
ATOM 1490 C C   . TYR A 1 202 ? 3.712   -14.788 -13.384 1.00 90.64 202 A 1 
ATOM 1491 O O   . TYR A 1 202 ? 3.414   -13.598 -13.235 1.00 87.42 202 A 1 
ATOM 1492 C CB  . TYR A 1 202 ? 5.498   -14.355 -15.120 1.00 87.63 202 A 1 
ATOM 1493 C CG  . TYR A 1 202 ? 6.165   -14.758 -16.423 1.00 86.96 202 A 1 
ATOM 1494 C CD1 . TYR A 1 202 ? 7.194   -15.718 -16.427 1.00 82.49 202 A 1 
ATOM 1495 C CD2 . TYR A 1 202 ? 5.737   -14.183 -17.635 1.00 85.36 202 A 1 
ATOM 1496 C CE1 . TYR A 1 202 ? 7.799   -16.101 -17.641 1.00 83.14 202 A 1 
ATOM 1497 C CE2 . TYR A 1 202 ? 6.333   -14.567 -18.851 1.00 83.21 202 A 1 
ATOM 1498 C CZ  . TYR A 1 202 ? 7.366   -15.525 -18.854 1.00 84.47 202 A 1 
ATOM 1499 O OH  . TYR A 1 202 ? 7.942   -15.897 -20.029 1.00 80.60 202 A 1 
ATOM 1500 N N   . ALA A 1 203 ? 3.512   -15.689 -12.425 1.00 90.02 203 A 1 
ATOM 1501 C CA  . ALA A 1 203 ? 3.007   -15.315 -11.106 1.00 89.68 203 A 1 
ATOM 1502 C C   . ALA A 1 203 ? 3.931   -14.282 -10.441 1.00 90.87 203 A 1 
ATOM 1503 O O   . ALA A 1 203 ? 5.160   -14.383 -10.531 1.00 88.15 203 A 1 
ATOM 1504 C CB  . ALA A 1 203 ? 2.855   -16.576 -10.248 1.00 87.57 203 A 1 
ATOM 1505 N N   . LEU A 1 204 ? 3.350   -13.288 -9.749  1.00 91.13 204 A 1 
ATOM 1506 C CA  . LEU A 1 204 ? 4.150   -12.348 -8.965  1.00 91.82 204 A 1 
ATOM 1507 C C   . LEU A 1 204 ? 4.813   -13.087 -7.789  1.00 92.08 204 A 1 
ATOM 1508 O O   . LEU A 1 204 ? 4.097   -13.638 -6.940  1.00 90.85 204 A 1 
ATOM 1509 C CB  . LEU A 1 204 ? 3.302   -11.183 -8.430  1.00 91.45 204 A 1 
ATOM 1510 C CG  . LEU A 1 204 ? 2.856   -10.129 -9.458  1.00 91.30 204 A 1 
ATOM 1511 C CD1 . LEU A 1 204 ? 2.076   -9.029  -8.724  1.00 88.31 204 A 1 
ATOM 1512 C CD2 . LEU A 1 204 ? 4.018   -9.456  -10.177 1.00 87.92 204 A 1 
ATOM 1513 N N   . PRO A 1 205 ? 6.155   -13.045 -7.678  1.00 91.86 205 A 1 
ATOM 1514 C CA  . PRO A 1 205 ? 6.868   -13.509 -6.496  1.00 90.95 205 A 1 
ATOM 1515 C C   . PRO A 1 205 ? 6.377   -12.818 -5.220  1.00 91.85 205 A 1 
ATOM 1516 O O   . PRO A 1 205 ? 5.884   -11.690 -5.245  1.00 89.59 205 A 1 
ATOM 1517 C CB  . PRO A 1 205 ? 8.346   -13.198 -6.758  1.00 88.87 205 A 1 
ATOM 1518 C CG  . PRO A 1 205 ? 8.442   -13.187 -8.282  1.00 86.22 205 A 1 
ATOM 1519 C CD  . PRO A 1 205 ? 7.097   -12.609 -8.698  1.00 90.07 205 A 1 
ATOM 1520 N N   . GLU A 1 206 ? 6.579   -13.457 -4.068  1.00 91.87 206 A 1 
ATOM 1521 C CA  . GLU A 1 206 ? 6.119   -12.939 -2.772  1.00 91.59 206 A 1 
ATOM 1522 C C   . GLU A 1 206 ? 6.685   -11.546 -2.473  1.00 92.96 206 A 1 
ATOM 1523 O O   . GLU A 1 206 ? 5.958   -10.655 -2.034  1.00 91.36 206 A 1 
ATOM 1524 C CB  . GLU A 1 206 ? 6.498   -13.908 -1.640  1.00 89.50 206 A 1 
ATOM 1525 C CG  . GLU A 1 206 ? 5.879   -15.312 -1.777  1.00 78.89 206 A 1 
ATOM 1526 C CD  . GLU A 1 206 ? 6.671   -16.289 -2.657  1.00 71.82 206 A 1 
ATOM 1527 O OE1 . GLU A 1 206 ? 6.293   -17.484 -2.654  1.00 65.77 206 A 1 
ATOM 1528 O OE2 . GLU A 1 206 ? 7.655   -15.859 -3.299  1.00 65.77 206 A 1 
ATOM 1529 N N   . ALA A 1 207 ? 7.956   -11.314 -2.796  1.00 92.89 207 A 1 
ATOM 1530 C CA  . ALA A 1 207 ? 8.610   -10.017 -2.619  1.00 92.41 207 A 1 
ATOM 1531 C C   . ALA A 1 207 ? 7.999   -8.896  -3.482  1.00 92.92 207 A 1 
ATOM 1532 O O   . ALA A 1 207 ? 8.094   -7.718  -3.128  1.00 90.22 207 A 1 
ATOM 1533 C CB  . ALA A 1 207 ? 10.098  -10.196 -2.945  1.00 91.75 207 A 1 
ATOM 1534 N N   . GLN A 1 208 ? 7.390   -9.241  -4.613  1.00 94.62 208 A 1 
ATOM 1535 C CA  . GLN A 1 208 ? 6.675   -8.305  -5.479  1.00 94.87 208 A 1 
ATOM 1536 C C   . GLN A 1 208 ? 5.244   -8.064  -4.978  1.00 95.86 208 A 1 
ATOM 1537 O O   . GLN A 1 208 ? 4.804   -6.918  -4.905  1.00 95.04 208 A 1 
ATOM 1538 C CB  . GLN A 1 208 ? 6.678   -8.826  -6.915  1.00 93.34 208 A 1 
ATOM 1539 C CG  . GLN A 1 208 ? 8.067   -8.809  -7.574  1.00 89.67 208 A 1 
ATOM 1540 C CD  . GLN A 1 208 ? 8.006   -9.162  -9.062  1.00 86.14 208 A 1 
ATOM 1541 O OE1 . GLN A 1 208 ? 6.948   -9.344  -9.637  1.00 80.06 208 A 1 
ATOM 1542 N NE2 . GLN A 1 208 ? 9.117   -9.259  -9.753  1.00 76.48 208 A 1 
ATOM 1543 N N   . ARG A 1 209 ? 4.543   -9.117  -4.543  1.00 94.26 209 A 1 
ATOM 1544 C CA  . ARG A 1 209 ? 3.210   -9.013  -3.921  1.00 94.87 209 A 1 
ATOM 1545 C C   . ARG A 1 209 ? 3.233   -8.159  -2.653  1.00 95.66 209 A 1 
ATOM 1546 O O   . ARG A 1 209 ? 2.286   -7.420  -2.403  1.00 95.08 209 A 1 
ATOM 1547 C CB  . ARG A 1 209 ? 2.669   -10.412 -3.613  1.00 93.43 209 A 1 
ATOM 1548 C CG  . ARG A 1 209 ? 2.367   -11.217 -4.889  1.00 87.16 209 A 1 
ATOM 1549 C CD  . ARG A 1 209 ? 2.046   -12.676 -4.575  1.00 86.24 209 A 1 
ATOM 1550 N NE  . ARG A 1 209 ? 0.810   -12.840 -3.797  1.00 78.11 209 A 1 
ATOM 1551 C CZ  . ARG A 1 209 ? 0.372   -13.973 -3.281  1.00 75.06 209 A 1 
ATOM 1552 N NH1 . ARG A 1 209 ? 1.034   -15.086 -3.377  1.00 66.64 209 A 1 
ATOM 1553 N NH2 . ARG A 1 209 ? -0.764  -14.016 -2.658  1.00 65.64 209 A 1 
ATOM 1554 N N   . ASP A 1 210 ? 4.319   -8.206  -1.891  1.00 95.62 210 A 1 
ATOM 1555 C CA  . ASP A 1 210 ? 4.506   -7.417  -0.667  1.00 96.03 210 A 1 
ATOM 1556 C C   . ASP A 1 210 ? 4.525   -5.891  -0.905  1.00 96.46 210 A 1 
ATOM 1557 O O   . ASP A 1 210 ? 4.311   -5.121  0.031   1.00 94.87 210 A 1 
ATOM 1558 C CB  . ASP A 1 210 ? 5.792   -7.882  0.035   1.00 95.04 210 A 1 
ATOM 1559 C CG  . ASP A 1 210 ? 5.886   -7.387  1.482   1.00 93.93 210 A 1 
ATOM 1560 O OD1 . ASP A 1 210 ? 4.883   -7.514  2.225   1.00 89.16 210 A 1 
ATOM 1561 O OD2 . ASP A 1 210 ? 6.967   -6.934  1.905   1.00 89.10 210 A 1 
ATOM 1562 N N   . ARG A 1 211 ? 4.737   -5.430  -2.151  1.00 96.68 211 A 1 
ATOM 1563 C CA  . ARG A 1 211 ? 4.670   -4.004  -2.522  1.00 97.05 211 A 1 
ATOM 1564 C C   . ARG A 1 211 ? 3.235   -3.473  -2.608  1.00 97.59 211 A 1 
ATOM 1565 O O   . ARG A 1 211 ? 3.023   -2.274  -2.456  1.00 96.83 211 A 1 
ATOM 1566 C CB  . ARG A 1 211 ? 5.419   -3.756  -3.840  1.00 96.33 211 A 1 
ATOM 1567 C CG  . ARG A 1 211 ? 6.933   -3.993  -3.710  1.00 93.74 211 A 1 
ATOM 1568 C CD  . ARG A 1 211 ? 7.610   -3.623  -5.031  1.00 89.44 211 A 1 
ATOM 1569 N NE  . ARG A 1 211 ? 9.081   -3.609  -4.945  1.00 84.89 211 A 1 
ATOM 1570 C CZ  . ARG A 1 211 ? 9.904   -4.614  -5.133  1.00 80.41 211 A 1 
ATOM 1571 N NH1 . ARG A 1 211 ? 9.490   -5.834  -5.316  1.00 70.68 211 A 1 
ATOM 1572 N NH2 . ARG A 1 211 ? 11.192  -4.403  -5.148  1.00 75.36 211 A 1 
ATOM 1573 N N   . PHE A 1 212 ? 2.248   -4.337  -2.805  1.00 96.99 212 A 1 
ATOM 1574 C CA  . PHE A 1 212 ? 0.846   -3.924  -2.800  1.00 97.09 212 A 1 
ATOM 1575 C C   . PHE A 1 212 ? 0.348   -3.726  -1.367  1.00 97.28 212 A 1 
ATOM 1576 O O   . PHE A 1 212 ? 0.563   -4.577  -0.508  1.00 96.51 212 A 1 
ATOM 1577 C CB  . PHE A 1 212 ? -0.015  -4.935  -3.561  1.00 96.85 212 A 1 
ATOM 1578 C CG  . PHE A 1 212 ? 0.262   -4.920  -5.048  1.00 97.00 212 A 1 
ATOM 1579 C CD1 . PHE A 1 212 ? -0.415  -4.005  -5.873  1.00 95.85 212 A 1 
ATOM 1580 C CD2 . PHE A 1 212 ? 1.225   -5.781  -5.600  1.00 95.91 212 A 1 
ATOM 1581 C CE1 . PHE A 1 212 ? -0.133  -3.953  -7.246  1.00 95.63 212 A 1 
ATOM 1582 C CE2 . PHE A 1 212 ? 1.511   -5.727  -6.975  1.00 95.52 212 A 1 
ATOM 1583 C CZ  . PHE A 1 212 ? 0.834   -4.813  -7.799  1.00 96.08 212 A 1 
ATOM 1584 N N   . THR A 1 213 ? -0.336  -2.621  -1.108  1.00 97.50 213 A 1 
ATOM 1585 C CA  . THR A 1 213 ? -0.867  -2.315  0.228   1.00 97.65 213 A 1 
ATOM 1586 C C   . THR A 1 213 ? -2.004  -3.252  0.594   1.00 97.62 213 A 1 
ATOM 1587 O O   . THR A 1 213 ? -1.993  -3.810  1.689   1.00 96.89 213 A 1 
ATOM 1588 C CB  . THR A 1 213 ? -1.323  -0.860  0.314   1.00 97.23 213 A 1 
ATOM 1589 O OG1 . THR A 1 213 ? -0.184  -0.068  0.070   1.00 92.78 213 A 1 
ATOM 1590 C CG2 . THR A 1 213 ? -1.867  -0.468  1.685   1.00 92.67 213 A 1 
ATOM 1591 N N   . ALA A 1 214 ? -2.933  -3.454  -0.325  1.00 97.30 214 A 1 
ATOM 1592 C CA  . ALA A 1 214 ? -4.076  -4.326  -0.114  1.00 97.11 214 A 1 
ATOM 1593 C C   . ALA A 1 214 ? -4.331  -5.221  -1.328  1.00 96.72 214 A 1 
ATOM 1594 O O   . ALA A 1 214 ? -3.979  -4.887  -2.460  1.00 95.66 214 A 1 
ATOM 1595 C CB  . ALA A 1 214 ? -5.295  -3.473  0.241   1.00 96.67 214 A 1 
ATOM 1596 N N   . ARG A 1 215 ? -4.971  -6.347  -1.081  1.00 96.46 215 A 1 
ATOM 1597 C CA  . ARG A 1 215 ? -5.526  -7.237  -2.099  1.00 96.23 215 A 1 
ATOM 1598 C C   . ARG A 1 215 ? -7.014  -7.422  -1.864  1.00 96.07 215 A 1 
ATOM 1599 O O   . ARG A 1 215 ? -7.431  -7.760  -0.753  1.00 95.19 215 A 1 
ATOM 1600 C CB  . ARG A 1 215 ? -4.781  -8.579  -2.100  1.00 95.26 215 A 1 
ATOM 1601 C CG  . ARG A 1 215 ? -5.292  -9.546  -3.178  1.00 93.24 215 A 1 
ATOM 1602 C CD  . ARG A 1 215 ? -4.695  -10.943 -2.980  1.00 90.30 215 A 1 
ATOM 1603 N NE  . ARG A 1 215 ? -5.189  -11.580 -1.732  1.00 80.55 215 A 1 
ATOM 1604 C CZ  . ARG A 1 215 ? -6.262  -12.329 -1.581  1.00 75.46 215 A 1 
ATOM 1605 N NH1 . ARG A 1 215 ? -7.025  -12.651 -2.562  1.00 66.61 215 A 1 
ATOM 1606 N NH2 . ARG A 1 215 ? -6.606  -12.774 -0.414  1.00 66.48 215 A 1 
ATOM 1607 N N   . VAL A 1 216 ? -7.797  -7.281  -2.930  1.00 92.76 216 A 1 
ATOM 1608 C CA  . VAL A 1 216 ? -9.231  -7.588  -2.937  1.00 91.67 216 A 1 
ATOM 1609 C C   . VAL A 1 216 ? -9.536  -8.637  -4.001  1.00 91.00 216 A 1 
ATOM 1610 O O   . VAL A 1 216 ? -8.867  -8.712  -5.028  1.00 89.70 216 A 1 
ATOM 1611 C CB  . VAL A 1 216 ? -10.102 -6.329  -3.111  1.00 90.76 216 A 1 
ATOM 1612 C CG1 . VAL A 1 216 ? -9.899  -5.363  -1.939  1.00 86.37 216 A 1 
ATOM 1613 C CG2 . VAL A 1 216 ? -9.838  -5.589  -4.428  1.00 86.26 216 A 1 
ATOM 1614 N N   . SER A 1 217 ? -10.545 -9.441  -3.747  1.00 90.30 217 A 1 
ATOM 1615 C CA  . SER A 1 217 ? -11.114 -10.343 -4.746  1.00 88.64 217 A 1 
ATOM 1616 C C   . SER A 1 217 ? -12.518 -9.855  -5.062  1.00 88.00 217 A 1 
ATOM 1617 O O   . SER A 1 217 ? -13.333 -9.694  -4.152  1.00 85.18 217 A 1 
ATOM 1618 C CB  . SER A 1 217 ? -11.114 -11.783 -4.241  1.00 86.36 217 A 1 
ATOM 1619 O OG  . SER A 1 217 ? -11.563 -12.655 -5.255  1.00 72.68 217 A 1 
ATOM 1620 N N   . ILE A 1 218 ? -12.784 -9.573  -6.329  1.00 86.35 218 A 1 
ATOM 1621 C CA  . ILE A 1 218 ? -14.120 -9.220  -6.798  1.00 84.63 218 A 1 
ATOM 1622 C C   . ILE A 1 218 ? -14.720 -10.507 -7.359  1.00 82.56 218 A 1 
ATOM 1623 O O   . ILE A 1 218 ? -14.397 -10.919 -8.469  1.00 74.61 218 A 1 
ATOM 1624 C CB  . ILE A 1 218 ? -14.091 -8.041  -7.802  1.00 82.35 218 A 1 
ATOM 1625 C CG1 . ILE A 1 218 ? -13.309 -6.832  -7.234  1.00 78.05 218 A 1 
ATOM 1626 C CG2 . ILE A 1 218 ? -15.536 -7.635  -8.143  1.00 77.26 218 A 1 
ATOM 1627 C CD1 . ILE A 1 218 ? -13.219 -5.627  -8.188  1.00 73.07 218 A 1 
ATOM 1628 N N   . GLY A 1 219 ? -15.540 -11.171 -6.558  1.00 82.64 219 A 1 
ATOM 1629 C CA  . GLY A 1 219 ? -16.305 -12.322 -7.043  1.00 81.84 219 A 1 
ATOM 1630 C C   . GLY A 1 219 ? -17.471 -11.893 -7.935  1.00 82.84 219 A 1 
ATOM 1631 O O   . GLY A 1 219 ? -17.810 -10.710 -7.986  1.00 78.94 219 A 1 
ATOM 1632 N N   . TYR A 1 220 ? -18.108 -12.857 -8.575  1.00 79.90 220 A 1 
ATOM 1633 C CA  . TYR A 1 220 ? -19.343 -12.619 -9.325  1.00 80.76 220 A 1 
ATOM 1634 C C   . TYR A 1 220 ? -20.367 -11.851 -8.473  1.00 82.00 220 A 1 
ATOM 1635 O O   . TYR A 1 220 ? -20.430 -12.056 -7.248  1.00 79.13 220 A 1 
ATOM 1636 C CB  . TYR A 1 220 ? -19.927 -13.946 -9.832  1.00 78.61 220 A 1 
ATOM 1637 C CG  . TYR A 1 220 ? -19.101 -14.570 -10.946 1.00 76.74 220 A 1 
ATOM 1638 C CD1 . TYR A 1 220 ? -19.117 -13.997 -12.232 1.00 74.74 220 A 1 
ATOM 1639 C CD2 . TYR A 1 220 ? -18.314 -15.713 -10.698 1.00 74.80 220 A 1 
ATOM 1640 C CE1 . TYR A 1 220 ? -18.343 -14.557 -13.268 1.00 73.33 220 A 1 
ATOM 1641 C CE2 . TYR A 1 220 ? -17.537 -16.274 -11.733 1.00 72.47 220 A 1 
ATOM 1642 C CZ  . TYR A 1 220 ? -17.550 -15.692 -13.018 1.00 73.50 220 A 1 
ATOM 1643 O OH  . TYR A 1 220 ? -16.793 -16.224 -14.017 1.00 69.47 220 A 1 
ATOM 1644 N N   . PRO A 1 221 ? -21.129 -10.919 -9.082  1.00 79.97 221 A 1 
ATOM 1645 C CA  . PRO A 1 221 ? -22.247 -10.283 -8.407  1.00 80.50 221 A 1 
ATOM 1646 C C   . PRO A 1 221 ? -23.276 -11.339 -7.990  1.00 82.66 221 A 1 
ATOM 1647 O O   . PRO A 1 221 ? -23.347 -12.428 -8.563  1.00 81.46 221 A 1 
ATOM 1648 C CB  . PRO A 1 221 ? -22.804 -9.267  -9.411  1.00 77.75 221 A 1 
ATOM 1649 C CG  . PRO A 1 221 ? -22.443 -9.864  -10.769 1.00 76.20 221 A 1 
ATOM 1650 C CD  . PRO A 1 221 ? -21.115 -10.566 -10.496 1.00 79.03 221 A 1 
ATOM 1651 N N   . ASP A 1 222 ? -24.066 -11.026 -6.967  1.00 81.27 222 A 1 
ATOM 1652 C CA  . ASP A 1 222 ? -25.253 -11.826 -6.684  1.00 82.22 222 A 1 
ATOM 1653 C C   . ASP A 1 222 ? -26.294 -11.648 -7.815  1.00 84.43 222 A 1 
ATOM 1654 O O   . ASP A 1 222 ? -26.236 -10.653 -8.544  1.00 83.15 222 A 1 
ATOM 1655 C CB  . ASP A 1 222 ? -25.809 -11.486 -5.292  1.00 78.36 222 A 1 
ATOM 1656 C CG  . ASP A 1 222 ? -26.357 -10.067 -5.219  1.00 72.55 222 A 1 
ATOM 1657 O OD1 . ASP A 1 222 ? -27.457 -9.859  -5.777  1.00 66.94 222 A 1 
ATOM 1658 O OD2 . ASP A 1 222 ? -25.674 -9.212  -4.619  1.00 67.12 222 A 1 
ATOM 1659 N N   . PRO A 1 223 ? -27.251 -12.570 -7.978  1.00 80.50 223 A 1 
ATOM 1660 C CA  . PRO A 1 223 ? -28.211 -12.512 -9.084  1.00 81.50 223 A 1 
ATOM 1661 C C   . PRO A 1 223 ? -29.017 -11.207 -9.172  1.00 83.15 223 A 1 
ATOM 1662 O O   . PRO A 1 223 ? -29.362 -10.773 -10.267 1.00 81.85 223 A 1 
ATOM 1663 C CB  . PRO A 1 223 ? -29.140 -13.713 -8.867  1.00 80.17 223 A 1 
ATOM 1664 C CG  . PRO A 1 223 ? -28.252 -14.717 -8.135  1.00 77.68 223 A 1 
ATOM 1665 C CD  . PRO A 1 223 ? -27.392 -13.827 -7.244  1.00 79.80 223 A 1 
ATOM 1666 N N   . ASN A 1 224 ? -29.299 -10.557 -8.037  1.00 82.57 224 A 1 
ATOM 1667 C CA  . ASN A 1 224 ? -30.033 -9.291  -8.029  1.00 81.25 224 A 1 
ATOM 1668 C C   . ASN A 1 224 ? -29.146 -8.133  -8.503  1.00 80.82 224 A 1 
ATOM 1669 O O   . ASN A 1 224 ? -29.595 -7.290  -9.276  1.00 78.68 224 A 1 
ATOM 1670 C CB  . ASN A 1 224 ? -30.570 -9.007  -6.616  1.00 80.13 224 A 1 
ATOM 1671 C CG  . ASN A 1 224 ? -31.597 -10.011 -6.131  1.00 76.58 224 A 1 
ATOM 1672 O OD1 . ASN A 1 224 ? -32.409 -10.552 -6.857  1.00 70.83 224 A 1 
ATOM 1673 N ND2 . ASN A 1 224 ? -31.605 -10.292 -4.846  1.00 69.94 224 A 1 
ATOM 1674 N N   . ALA A 1 225 ? -27.876 -8.100  -8.067  1.00 80.95 225 A 1 
ATOM 1675 C CA  . ALA A 1 225 ? -26.897 -7.138  -8.553  1.00 79.52 225 A 1 
ATOM 1676 C C   . ALA A 1 225 ? -26.594 -7.349  -10.047 1.00 80.68 225 A 1 
ATOM 1677 O O   . ALA A 1 225 ? -26.466 -6.377  -10.784 1.00 78.95 225 A 1 
ATOM 1678 C CB  . ALA A 1 225 ? -25.634 -7.233  -7.690  1.00 77.06 225 A 1 
ATOM 1679 N N   . GLU A 1 226 ? -26.523 -8.593  -10.507 1.00 79.68 226 A 1 
ATOM 1680 C CA  . GLU A 1 226 ? -26.345 -8.913  -11.928 1.00 80.29 226 A 1 
ATOM 1681 C C   . GLU A 1 226 ? -27.542 -8.445  -12.770 1.00 80.61 226 A 1 
ATOM 1682 O O   . GLU A 1 226 ? -27.347 -7.816  -13.811 1.00 78.98 226 A 1 
ATOM 1683 C CB  . GLU A 1 226 ? -26.077 -10.418 -12.076 1.00 78.42 226 A 1 
ATOM 1684 C CG  . GLU A 1 226 ? -25.649 -10.807 -13.502 1.00 73.50 226 A 1 
ATOM 1685 C CD  . GLU A 1 226 ? -25.151 -12.260 -13.609 1.00 75.43 226 A 1 
ATOM 1686 O OE1 . GLU A 1 226 ? -24.544 -12.586 -14.655 1.00 68.48 226 A 1 
ATOM 1687 O OE2 . GLU A 1 226 ? -25.324 -13.043 -12.644 1.00 71.39 226 A 1 
ATOM 1688 N N   . LEU A 1 227 ? -28.772 -8.648  -12.293 1.00 82.14 227 A 1 
ATOM 1689 C CA  . LEU A 1 227 ? -29.976 -8.138  -12.950 1.00 82.06 227 A 1 
ATOM 1690 C C   . LEU A 1 227 ? -29.975 -6.602  -13.012 1.00 82.06 227 A 1 
ATOM 1691 O O   . LEU A 1 227 ? -30.205 -6.038  -14.079 1.00 80.96 227 A 1 
ATOM 1692 C CB  . LEU A 1 227 ? -31.217 -8.686  -12.224 1.00 82.75 227 A 1 
ATOM 1693 C CG  . LEU A 1 227 ? -32.549 -8.321  -12.908 1.00 76.04 227 A 1 
ATOM 1694 C CD1 . LEU A 1 227 ? -32.681 -8.959  -14.294 1.00 70.33 227 A 1 
ATOM 1695 C CD2 . LEU A 1 227 ? -33.715 -8.820  -12.046 1.00 72.48 227 A 1 
ATOM 1696 N N   . ALA A 1 228 ? -29.632 -5.928  -11.901 1.00 80.92 228 A 1 
ATOM 1697 C CA  . ALA A 1 228 ? -29.509 -4.471  -11.868 1.00 79.23 228 A 1 
ATOM 1698 C C   . ALA A 1 228 ? -28.463 -3.953  -12.870 1.00 79.85 228 A 1 
ATOM 1699 O O   . ALA A 1 228 ? -28.698 -2.952  -13.546 1.00 78.03 228 A 1 
ATOM 1700 C CB  . ALA A 1 228 ? -29.181 -4.039  -10.434 1.00 77.56 228 A 1 
ATOM 1701 N N   . MET A 1 229 ? -27.324 -4.654  -13.021 1.00 79.40 229 A 1 
ATOM 1702 C CA  . MET A 1 229 ? -26.321 -4.327  -14.038 1.00 80.03 229 A 1 
ATOM 1703 C C   . MET A 1 229 ? -26.878 -4.470  -15.460 1.00 81.40 229 A 1 
ATOM 1704 O O   . MET A 1 229 ? -26.602 -3.621  -16.302 1.00 80.55 229 A 1 
ATOM 1705 C CB  . MET A 1 229 ? -25.077 -5.215  -13.880 1.00 78.02 229 A 1 
ATOM 1706 C CG  . MET A 1 229 ? -24.227 -4.873  -12.650 1.00 71.80 229 A 1 
ATOM 1707 S SD  . MET A 1 229 ? -22.808 -5.983  -12.379 1.00 71.15 229 A 1 
ATOM 1708 C CE  . MET A 1 229 ? -21.769 -5.514  -13.784 1.00 62.28 229 A 1 
ATOM 1709 N N   . VAL A 1 230 ? -27.646 -5.520  -15.744 1.00 80.42 230 A 1 
ATOM 1710 C CA  . VAL A 1 230 ? -28.267 -5.723  -17.065 1.00 80.52 230 A 1 
ATOM 1711 C C   . VAL A 1 230 ? -29.252 -4.597  -17.387 1.00 81.21 230 A 1 
ATOM 1712 O O   . VAL A 1 230 ? -29.191 -4.034  -18.480 1.00 79.68 230 A 1 
ATOM 1713 C CB  . VAL A 1 230 ? -28.948 -7.106  -17.152 1.00 79.98 230 A 1 
ATOM 1714 C CG1 . VAL A 1 230 ? -29.788 -7.279  -18.429 1.00 76.12 230 A 1 
ATOM 1715 C CG2 . VAL A 1 230 ? -27.897 -8.227  -17.167 1.00 76.51 230 A 1 
ATOM 1716 N N   . ASP A 1 231 ? -30.100 -4.230  -16.429 1.00 79.77 231 A 1 
ATOM 1717 C CA  . ASP A 1 231 ? -31.094 -3.169  -16.595 1.00 78.93 231 A 1 
ATOM 1718 C C   . ASP A 1 231 ? -30.435 -1.794  -16.801 1.00 78.09 231 A 1 
ATOM 1719 O O   . ASP A 1 231 ? -30.857 -1.020  -17.665 1.00 75.36 231 A 1 
ATOM 1720 C CB  . ASP A 1 231 ? -32.030 -3.151  -15.372 1.00 78.52 231 A 1 
ATOM 1721 C CG  . ASP A 1 231 ? -32.973 -4.365  -15.279 1.00 75.70 231 A 1 
ATOM 1722 O OD1 . ASP A 1 231 ? -33.249 -4.994  -16.327 1.00 72.09 231 A 1 
ATOM 1723 O OD2 . ASP A 1 231 ? -33.472 -4.622  -14.159 1.00 73.48 231 A 1 
ATOM 1724 N N   . GLU A 1 232 ? -29.359 -1.500  -16.063 1.00 79.15 232 A 1 
ATOM 1725 C CA  . GLU A 1 232 ? -28.633 -0.228  -16.163 1.00 77.38 232 A 1 
ATOM 1726 C C   . GLU A 1 232 ? -27.852 -0.106  -17.488 1.00 77.16 232 A 1 
ATOM 1727 O O   . GLU A 1 232 ? -27.875 0.947   -18.133 1.00 72.17 232 A 1 
ATOM 1728 C CB  . GLU A 1 232 ? -27.740 -0.077  -14.919 1.00 73.99 232 A 1 
ATOM 1729 C CG  . GLU A 1 232 ? -27.212 1.358   -14.752 1.00 66.19 232 A 1 
ATOM 1730 C CD  . GLU A 1 232 ? -26.513 1.591   -13.397 1.00 63.43 232 A 1 
ATOM 1731 O OE1 . GLU A 1 232 ? -26.394 2.784   -13.019 1.00 57.57 232 A 1 
ATOM 1732 O OE2 . GLU A 1 232 ? -26.080 0.609   -12.757 1.00 55.47 232 A 1 
ATOM 1733 N N   . HIS A 1 233 ? -27.226 -1.186  -17.959 1.00 76.02 233 A 1 
ATOM 1734 C CA  . HIS A 1 233 ? -26.506 -1.196  -19.239 1.00 74.28 233 A 1 
ATOM 1735 C C   . HIS A 1 233 ? -27.429 -1.235  -20.468 1.00 74.72 233 A 1 
ATOM 1736 O O   . HIS A 1 233 ? -26.964 -0.992  -21.583 1.00 69.53 233 A 1 
ATOM 1737 C CB  . HIS A 1 233 ? -25.501 -2.356  -19.285 1.00 70.85 233 A 1 
ATOM 1738 C CG  . HIS A 1 233 ? -24.286 -2.143  -18.413 1.00 67.54 233 A 1 
ATOM 1739 N ND1 . HIS A 1 233 ? -24.252 -2.214  -17.043 1.00 60.36 233 A 1 
ATOM 1740 C CD2 . HIS A 1 233 ? -23.013 -1.836  -18.828 1.00 60.70 233 A 1 
ATOM 1741 C CE1 . HIS A 1 233 ? -23.000 -1.949  -16.638 1.00 58.61 233 A 1 
ATOM 1742 N NE2 . HIS A 1 233 ? -22.200 -1.720  -17.692 1.00 58.85 233 A 1 
ATOM 1743 N N   . ALA A 1 234 ? -28.723 -1.496  -20.289 1.00 78.00 234 A 1 
ATOM 1744 C CA  . ALA A 1 234 ? -29.689 -1.512  -21.388 1.00 77.91 234 A 1 
ATOM 1745 C C   . ALA A 1 234 ? -29.988 -0.116  -21.976 1.00 78.06 234 A 1 
ATOM 1746 O O   . ALA A 1 234 ? -30.568 -0.032  -23.062 1.00 72.20 234 A 1 
ATOM 1747 C CB  . ALA A 1 234 ? -30.960 -2.224  -20.911 1.00 75.30 234 A 1 
ATOM 1748 N N   . GLY A 1 235 ? -29.574 0.981   -21.304 1.00 76.81 235 A 1 
ATOM 1749 C CA  . GLY A 1 235 ? -29.877 2.340   -21.769 1.00 75.75 235 A 1 
ATOM 1750 C C   . GLY A 1 235 ? -28.773 3.389   -21.632 1.00 77.43 235 A 1 
ATOM 1751 O O   . GLY A 1 235 ? -28.772 4.343   -22.415 1.00 72.01 235 A 1 
ATOM 1752 N N   . HIS A 1 236 ? -27.850 3.283   -20.676 1.00 82.21 236 A 1 
ATOM 1753 C CA  . HIS A 1 236 ? -26.828 4.296   -20.381 1.00 82.09 236 A 1 
ATOM 1754 C C   . HIS A 1 236 ? -25.535 3.647   -19.870 1.00 83.62 236 A 1 
ATOM 1755 O O   . HIS A 1 236 ? -25.590 2.687   -19.109 1.00 79.00 236 A 1 
ATOM 1756 C CB  . HIS A 1 236 ? -27.365 5.302   -19.338 1.00 76.44 236 A 1 
ATOM 1757 C CG  . HIS A 1 236 ? -28.155 6.449   -19.927 1.00 67.97 236 A 1 
ATOM 1758 N ND1 . HIS A 1 236 ? -29.379 6.362   -20.536 1.00 60.75 236 A 1 
ATOM 1759 C CD2 . HIS A 1 236 ? -27.774 7.765   -19.993 1.00 59.64 236 A 1 
ATOM 1760 C CE1 . HIS A 1 236 ? -29.724 7.579   -20.971 1.00 53.28 236 A 1 
ATOM 1761 N NE2 . HIS A 1 236 ? -28.776 8.474   -20.656 1.00 55.67 236 A 1 
ATOM 1762 N N   . ASP A 1 237 ? -24.361 4.219   -20.241 1.00 82.33 237 A 1 
ATOM 1763 C CA  . ASP A 1 237 ? -23.089 3.882   -19.591 1.00 83.68 237 A 1 
ATOM 1764 C C   . ASP A 1 237 ? -22.983 4.668   -18.267 1.00 85.88 237 A 1 
ATOM 1765 O O   . ASP A 1 237 ? -22.853 5.900   -18.314 1.00 84.15 237 A 1 
ATOM 1766 C CB  . ASP A 1 237 ? -21.908 4.171   -20.542 1.00 79.91 237 A 1 
ATOM 1767 C CG  . ASP A 1 237 ? -20.523 3.931   -19.907 1.00 77.76 237 A 1 
ATOM 1768 O OD1 . ASP A 1 237 ? -20.445 3.410   -18.773 1.00 74.22 237 A 1 
ATOM 1769 O OD2 . ASP A 1 237 ? -19.517 4.308   -20.554 1.00 74.17 237 A 1 
ATOM 1770 N N   . PRO A 1 238 ? -23.003 4.014   -17.089 1.00 85.75 238 A 1 
ATOM 1771 C CA  . PRO A 1 238 ? -22.919 4.695   -15.796 1.00 86.14 238 A 1 
ATOM 1772 C C   . PRO A 1 238 ? -21.631 5.507   -15.650 1.00 87.90 238 A 1 
ATOM 1773 O O   . PRO A 1 238 ? -21.614 6.573   -15.031 1.00 86.55 238 A 1 
ATOM 1774 C CB  . PRO A 1 238 ? -23.003 3.591   -14.733 1.00 83.83 238 A 1 
ATOM 1775 C CG  . PRO A 1 238 ? -23.664 2.424   -15.460 1.00 79.83 238 A 1 
ATOM 1776 C CD  . PRO A 1 238 ? -23.179 2.583   -16.891 1.00 83.05 238 A 1 
ATOM 1777 N N   . LEU A 1 239 ? -20.535 5.059   -16.279 1.00 86.36 239 A 1 
ATOM 1778 C CA  . LEU A 1 239 ? -19.276 5.797   -16.311 1.00 87.09 239 A 1 
ATOM 1779 C C   . LEU A 1 239 ? -19.409 7.098   -17.103 1.00 88.55 239 A 1 
ATOM 1780 O O   . LEU A 1 239 ? -18.786 8.088   -16.732 1.00 87.15 239 A 1 
ATOM 1781 C CB  . LEU A 1 239 ? -18.160 4.927   -16.917 1.00 84.80 239 A 1 
ATOM 1782 C CG  . LEU A 1 239 ? -17.618 3.846   -15.976 1.00 80.63 239 A 1 
ATOM 1783 C CD1 . LEU A 1 239 ? -16.777 2.848   -16.767 1.00 75.71 239 A 1 
ATOM 1784 C CD2 . LEU A 1 239 ? -16.711 4.463   -14.902 1.00 76.09 239 A 1 
ATOM 1785 N N   . ALA A 1 240 ? -20.202 7.147   -18.173 1.00 88.49 240 A 1 
ATOM 1786 C CA  . ALA A 1 240 ? -20.351 8.347   -18.999 1.00 88.35 240 A 1 
ATOM 1787 C C   . ALA A 1 240 ? -21.003 9.500   -18.223 1.00 89.21 240 A 1 
ATOM 1788 O O   . ALA A 1 240 ? -20.576 10.648  -18.368 1.00 87.79 240 A 1 
ATOM 1789 C CB  . ALA A 1 240 ? -21.124 7.996   -20.268 1.00 86.87 240 A 1 
ATOM 1790 N N   . THR A 1 241 ? -21.951 9.202   -17.340 1.00 88.77 241 A 1 
ATOM 1791 C CA  . THR A 1 241 ? -22.740 10.189  -16.582 1.00 88.30 241 A 1 
ATOM 1792 C C   . THR A 1 241 ? -22.096 10.636  -15.265 1.00 89.14 241 A 1 
ATOM 1793 O O   . THR A 1 241 ? -22.540 11.623  -14.674 1.00 87.28 241 A 1 
ATOM 1794 C CB  . THR A 1 241 ? -24.151 9.654   -16.311 1.00 86.02 241 A 1 
ATOM 1795 O OG1 . THR A 1 241 ? -24.084 8.459   -15.575 1.00 79.42 241 A 1 
ATOM 1796 C CG2 . THR A 1 241 ? -24.910 9.351   -17.605 1.00 77.02 241 A 1 
ATOM 1797 N N   . LEU A 1 242 ? -21.038 9.964   -14.798 1.00 88.82 242 A 1 
ATOM 1798 C CA  . LEU A 1 242 ? -20.321 10.332  -13.576 1.00 89.29 242 A 1 
ATOM 1799 C C   . LEU A 1 242 ? -19.736 11.747  -13.665 1.00 89.91 242 A 1 
ATOM 1800 O O   . LEU A 1 242 ? -19.011 12.064  -14.610 1.00 87.73 242 A 1 
ATOM 1801 C CB  . LEU A 1 242 ? -19.194 9.326   -13.302 1.00 87.58 242 A 1 
ATOM 1802 C CG  . LEU A 1 242 ? -19.628 8.044   -12.576 1.00 84.66 242 A 1 
ATOM 1803 C CD1 . LEU A 1 242 ? -18.408 7.132   -12.458 1.00 78.86 242 A 1 
ATOM 1804 C CD2 . LEU A 1 242 ? -20.122 8.311   -11.166 1.00 78.62 242 A 1 
ATOM 1805 N N   . GLN A 1 243 ? -19.991 12.571  -12.659 1.00 90.26 243 A 1 
ATOM 1806 C CA  . GLN A 1 243 ? -19.367 13.880  -12.475 1.00 90.14 243 A 1 
ATOM 1807 C C   . GLN A 1 243 ? -18.310 13.808  -11.364 1.00 90.97 243 A 1 
ATOM 1808 O O   . GLN A 1 243 ? -18.515 13.069  -10.390 1.00 89.82 243 A 1 
ATOM 1809 C CB  . GLN A 1 243 ? -20.434 14.941  -12.161 1.00 89.01 243 A 1 
ATOM 1810 C CG  . GLN A 1 243 ? -21.427 15.141  -13.317 1.00 84.59 243 A 1 
ATOM 1811 C CD  . GLN A 1 243 ? -20.754 15.598  -14.610 1.00 79.29 243 A 1 
ATOM 1812 O OE1 . GLN A 1 243 ? -19.837 16.397  -14.627 1.00 71.89 243 A 1 
ATOM 1813 N NE2 . GLN A 1 243 ? -21.177 15.103  -15.753 1.00 68.96 243 A 1 
ATOM 1814 N N   . PRO A 1 244 ? -17.194 14.556  -11.484 1.00 90.47 244 A 1 
ATOM 1815 C CA  . PRO A 1 244 ? -16.195 14.616  -10.432 1.00 90.14 244 A 1 
ATOM 1816 C C   . PRO A 1 244 ? -16.779 15.264  -9.171  1.00 90.51 244 A 1 
ATOM 1817 O O   . PRO A 1 244 ? -17.533 16.236  -9.227  1.00 89.03 244 A 1 
ATOM 1818 C CB  . PRO A 1 244 ? -15.023 15.407  -11.015 1.00 87.94 244 A 1 
ATOM 1819 C CG  . PRO A 1 244 ? -15.673 16.296  -12.069 1.00 84.19 244 A 1 
ATOM 1820 C CD  . PRO A 1 244 ? -16.819 15.439  -12.590 1.00 86.98 244 A 1 
ATOM 1821 N N   . VAL A 1 245 ? -16.430 14.713  -8.010  1.00 90.51 245 A 1 
ATOM 1822 C CA  . VAL A 1 245 ? -16.869 15.180  -6.680  1.00 90.29 245 A 1 
ATOM 1823 C C   . VAL A 1 245 ? -15.707 15.660  -5.812  1.00 91.33 245 A 1 
ATOM 1824 O O   . VAL A 1 245 ? -15.918 16.103  -4.681  1.00 89.84 245 A 1 
ATOM 1825 C CB  . VAL A 1 245 ? -17.697 14.106  -5.949  1.00 88.87 245 A 1 
ATOM 1826 C CG1 . VAL A 1 245 ? -18.992 13.788  -6.706  1.00 82.69 245 A 1 
ATOM 1827 C CG2 . VAL A 1 245 ? -16.919 12.804  -5.726  1.00 82.40 245 A 1 
ATOM 1828 N N   . SER A 1 246 ? -14.484 15.542  -6.330  1.00 89.53 246 A 1 
ATOM 1829 C CA  . SER A 1 246 ? -13.218 15.980  -5.743  1.00 89.67 246 A 1 
ATOM 1830 C C   . SER A 1 246 ? -12.199 16.192  -6.871  1.00 89.95 246 A 1 
ATOM 1831 O O   . SER A 1 246 ? -12.483 15.860  -8.017  1.00 88.17 246 A 1 
ATOM 1832 C CB  . SER A 1 246 ? -12.731 14.900  -4.774  1.00 88.37 246 A 1 
ATOM 1833 O OG  . SER A 1 246 ? -11.628 15.339  -4.013  1.00 80.93 246 A 1 
ATOM 1834 N N   . ASP A 1 247 ? -11.013 16.703  -6.546  1.00 90.83 247 A 1 
ATOM 1835 C CA  . ASP A 1 247 ? -9.870  16.774  -7.461  1.00 90.75 247 A 1 
ATOM 1836 C C   . ASP A 1 247 ? -8.590  16.190  -6.835  1.00 91.31 247 A 1 
ATOM 1837 O O   . ASP A 1 247 ? -8.531  15.866  -5.639  1.00 90.72 247 A 1 
ATOM 1838 C CB  . ASP A 1 247 ? -9.703  18.223  -7.973  1.00 89.00 247 A 1 
ATOM 1839 C CG  . ASP A 1 247 ? -9.303  19.241  -6.899  1.00 88.02 247 A 1 
ATOM 1840 O OD1 . ASP A 1 247 ? -8.472  18.890  -6.036  1.00 79.77 247 A 1 
ATOM 1841 O OD2 . ASP A 1 247 ? -9.768  20.393  -6.969  1.00 81.81 247 A 1 
ATOM 1842 N N   . ALA A 1 248 ? -7.532  16.052  -7.638  1.00 90.48 248 A 1 
ATOM 1843 C CA  . ALA A 1 248 ? -6.248  15.521  -7.180  1.00 90.25 248 A 1 
ATOM 1844 C C   . ALA A 1 248 ? -5.607  16.372  -6.062  1.00 90.61 248 A 1 
ATOM 1845 O O   . ALA A 1 248 ? -4.917  15.835  -5.191  1.00 89.87 248 A 1 
ATOM 1846 C CB  . ALA A 1 248 ? -5.316  15.413  -8.394  1.00 89.42 248 A 1 
ATOM 1847 N N   . ALA A 1 249 ? -5.825  17.700  -6.058  1.00 90.25 249 A 1 
ATOM 1848 C CA  . ALA A 1 249 ? -5.285  18.590  -5.032  1.00 89.90 249 A 1 
ATOM 1849 C C   . ALA A 1 249 ? -5.986  18.375  -3.687  1.00 89.97 249 A 1 
ATOM 1850 O O   . ALA A 1 249 ? -5.315  18.226  -2.661  1.00 89.27 249 A 1 
ATOM 1851 C CB  . ALA A 1 249 ? -5.382  20.046  -5.505  1.00 89.63 249 A 1 
ATOM 1852 N N   . GLN A 1 250 ? -7.320  18.269  -3.699  1.00 90.85 250 A 1 
ATOM 1853 C CA  . GLN A 1 250 ? -8.103  17.940  -2.522  1.00 90.38 250 A 1 
ATOM 1854 C C   . GLN A 1 250 ? -7.699  16.565  -1.976  1.00 90.41 250 A 1 
ATOM 1855 O O   . GLN A 1 250 ? -7.415  16.458  -0.788  1.00 89.59 250 A 1 
ATOM 1856 C CB  . GLN A 1 250 ? -9.599  18.025  -2.852  1.00 89.17 250 A 1 
ATOM 1857 C CG  . GLN A 1 250 ? -10.447 17.948  -1.573  1.00 82.28 250 A 1 
ATOM 1858 C CD  . GLN A 1 250 ? -11.935 18.157  -1.834  1.00 81.41 250 A 1 
ATOM 1859 O OE1 . GLN A 1 250 ? -12.483 17.826  -2.878  1.00 74.91 250 A 1 
ATOM 1860 N NE2 . GLN A 1 250 ? -12.662 18.702  -0.887  1.00 72.64 250 A 1 
ATOM 1861 N N   . VAL A 1 251 ? -7.554  15.536  -2.816  1.00 89.89 251 A 1 
ATOM 1862 C CA  . VAL A 1 251 ? -7.111  14.206  -2.356  1.00 89.96 251 A 1 
ATOM 1863 C C   . VAL A 1 251 ? -5.741  14.261  -1.672  1.00 90.33 251 A 1 
ATOM 1864 O O   . VAL A 1 251 ? -5.568  13.611  -0.642  1.00 89.82 251 A 1 
ATOM 1865 C CB  . VAL A 1 251 ? -7.134  13.168  -3.493  1.00 89.49 251 A 1 
ATOM 1866 C CG1 . VAL A 1 251 ? -6.517  11.823  -3.076  1.00 86.13 251 A 1 
ATOM 1867 C CG2 . VAL A 1 251 ? -8.584  12.882  -3.911  1.00 85.95 251 A 1 
ATOM 1868 N N   . ARG A 1 252 ? -4.787  15.072  -2.148  1.00 91.50 252 A 1 
ATOM 1869 C CA  . ARG A 1 252 ? -3.503  15.279  -1.444  1.00 91.43 252 A 1 
ATOM 1870 C C   . ARG A 1 252 ? -3.703  15.837  -0.035  1.00 91.38 252 A 1 
ATOM 1871 O O   . ARG A 1 252 ? -3.109  15.318  0.907   1.00 91.01 252 A 1 
ATOM 1872 C CB  . ARG A 1 252 ? -2.563  16.194  -2.241  1.00 91.23 252 A 1 
ATOM 1873 C CG  . ARG A 1 252 ? -1.992  15.511  -3.487  1.00 85.06 252 A 1 
ATOM 1874 C CD  . ARG A 1 252 ? -0.921  16.368  -4.166  1.00 85.53 252 A 1 
ATOM 1875 N NE  . ARG A 1 252 ? -1.425  17.684  -4.627  1.00 77.99 252 A 1 
ATOM 1876 C CZ  . ARG A 1 252 ? -1.843  17.984  -5.845  1.00 71.90 252 A 1 
ATOM 1877 N NH1 . ARG A 1 252 ? -1.964  17.096  -6.787  1.00 63.96 252 A 1 
ATOM 1878 N NH2 . ARG A 1 252 ? -2.144  19.211  -6.153  1.00 62.01 252 A 1 
ATOM 1879 N N   . THR A 1 253 ? -4.585  16.833  0.127   1.00 88.64 253 A 1 
ATOM 1880 C CA  . THR A 1 253 ? -4.928  17.381  1.450   1.00 87.56 253 A 1 
ATOM 1881 C C   . THR A 1 253 ? -5.553  16.314  2.356   1.00 87.99 253 A 1 
ATOM 1882 O O   . THR A 1 253 ? -5.215  16.224  3.537   1.00 87.30 253 A 1 
ATOM 1883 C CB  . THR A 1 253 ? -5.884  18.575  1.307   1.00 86.41 253 A 1 
ATOM 1884 O OG1 . THR A 1 253 ? -5.323  19.536  0.442   1.00 80.95 253 A 1 
ATOM 1885 C CG2 . THR A 1 253 ? -6.150  19.287  2.635   1.00 79.31 253 A 1 
ATOM 1886 N N   . LEU A 1 254 ? -6.427  15.458  1.808   1.00 90.17 254 A 1 
ATOM 1887 C CA  . LEU A 1 254 ? -7.014  14.343  2.564   1.00 89.42 254 A 1 
ATOM 1888 C C   . LEU A 1 254 ? -5.946  13.339  3.020   1.00 90.42 254 A 1 
ATOM 1889 O O   . LEU A 1 254 ? -5.958  12.900  4.170   1.00 89.72 254 A 1 
ATOM 1890 C CB  . LEU A 1 254 ? -8.093  13.612  1.740   1.00 88.06 254 A 1 
ATOM 1891 C CG  . LEU A 1 254 ? -9.262  14.462  1.204   1.00 83.64 254 A 1 
ATOM 1892 C CD1 . LEU A 1 254 ? -10.296 13.554  0.539   1.00 77.68 254 A 1 
ATOM 1893 C CD2 . LEU A 1 254 ? -9.951  15.310  2.263   1.00 78.17 254 A 1 
ATOM 1894 N N   . VAL A 1 255 ? -4.993  13.005  2.155   1.00 90.90 255 A 1 
ATOM 1895 C CA  . VAL A 1 255 ? -3.856  12.133  2.481   1.00 91.38 255 A 1 
ATOM 1896 C C   . VAL A 1 255 ? -3.012  12.727  3.616   1.00 91.66 255 A 1 
ATOM 1897 O O   . VAL A 1 255 ? -2.657  12.017  4.561   1.00 91.42 255 A 1 
ATOM 1898 C CB  . VAL A 1 255 ? -3.013  11.885  1.214   1.00 91.49 255 A 1 
ATOM 1899 C CG1 . VAL A 1 255 ? -1.641  11.290  1.532   1.00 89.96 255 A 1 
ATOM 1900 C CG2 . VAL A 1 255 ? -3.730  10.928  0.256   1.00 89.98 255 A 1 
ATOM 1901 N N   . GLU A 1 256 ? -2.724  14.032  3.582   1.00 90.90 256 A 1 
ATOM 1902 C CA  . GLU A 1 256 ? -2.001  14.725  4.654   1.00 90.58 256 A 1 
ATOM 1903 C C   . GLU A 1 256 ? -2.773  14.691  5.983   1.00 90.79 256 A 1 
ATOM 1904 O O   . GLU A 1 256 ? -2.193  14.388  7.033   1.00 90.07 256 A 1 
ATOM 1905 C CB  . GLU A 1 256 ? -1.713  16.177  4.244   1.00 90.13 256 A 1 
ATOM 1906 C CG  . GLU A 1 256 ? -0.631  16.260  3.156   1.00 83.17 256 A 1 
ATOM 1907 C CD  . GLU A 1 256 ? -0.350  17.695  2.681   1.00 77.81 256 A 1 
ATOM 1908 O OE1 . GLU A 1 256 ? 0.573   17.837  1.843   1.00 69.13 256 A 1 
ATOM 1909 O OE2 . GLU A 1 256 ? -1.023  18.636  3.159   1.00 67.95 256 A 1 
ATOM 1910 N N   . ALA A 1 257 ? -4.088  14.910  5.943   1.00 90.31 257 A 1 
ATOM 1911 C CA  . ALA A 1 257 ? -4.943  14.786  7.121   1.00 89.50 257 A 1 
ATOM 1912 C C   . ALA A 1 257 ? -4.905  13.357  7.699   1.00 90.21 257 A 1 
ATOM 1913 O O   . ALA A 1 257 ? -4.693  13.176  8.901   1.00 89.43 257 A 1 
ATOM 1914 C CB  . ALA A 1 257 ? -6.362  15.234  6.754   1.00 88.65 257 A 1 
ATOM 1915 N N   . VAL A 1 258 ? -4.994  12.329  6.855   1.00 91.17 258 A 1 
ATOM 1916 C CA  . VAL A 1 258 ? -4.885  10.916  7.263   1.00 91.96 258 A 1 
ATOM 1917 C C   . VAL A 1 258 ? -3.532  10.604  7.908   1.00 92.29 258 A 1 
ATOM 1918 O O   . VAL A 1 258 ? -3.473  9.896   8.920   1.00 91.98 258 A 1 
ATOM 1919 C CB  . VAL A 1 258 ? -5.156  9.988   6.064   1.00 92.11 258 A 1 
ATOM 1920 C CG1 . VAL A 1 258 ? -4.791  8.525   6.349   1.00 90.21 258 A 1 
ATOM 1921 C CG2 . VAL A 1 258 ? -6.647  10.028  5.710   1.00 90.38 258 A 1 
ATOM 1922 N N   . ARG A 1 259 ? -2.425  11.153  7.389   1.00 92.71 259 A 1 
ATOM 1923 C CA  . ARG A 1 259 ? -1.090  10.985  8.000   1.00 92.42 259 A 1 
ATOM 1924 C C   . ARG A 1 259 ? -1.030  11.533  9.428   1.00 92.32 259 A 1 
ATOM 1925 O O   . ARG A 1 259 ? -0.280  10.994  10.250  1.00 91.42 259 A 1 
ATOM 1926 C CB  . ARG A 1 259 ? -0.021  11.668  7.134   1.00 91.86 259 A 1 
ATOM 1927 C CG  . ARG A 1 259 ? 0.313   10.916  5.829   1.00 85.94 259 A 1 
ATOM 1928 C CD  . ARG A 1 259 ? 1.222   11.818  4.987   1.00 85.40 259 A 1 
ATOM 1929 N NE  . ARG A 1 259 ? 1.729   11.192  3.748   1.00 78.83 259 A 1 
ATOM 1930 C CZ  . ARG A 1 259 ? 2.573   11.775  2.905   1.00 73.94 259 A 1 
ATOM 1931 N NH1 . ARG A 1 259 ? 3.031   12.974  3.088   1.00 67.43 259 A 1 
ATOM 1932 N NH2 . ARG A 1 259 ? 2.996   11.176  1.835   1.00 64.67 259 A 1 
ATOM 1933 N N   . SER A 1 260 ? -1.822  12.574  9.725   1.00 91.13 260 A 1 
ATOM 1934 C CA  . SER A 1 260 ? -1.885  13.222  11.039  1.00 90.26 260 A 1 
ATOM 1935 C C   . SER A 1 260 ? -2.705  12.452  12.088  1.00 90.58 260 A 1 
ATOM 1936 O O   . SER A 1 260 ? -2.579  12.739  13.277  1.00 88.93 260 A 1 
ATOM 1937 C CB  . SER A 1 260 ? -2.383  14.667  10.885  1.00 88.72 260 A 1 
ATOM 1938 O OG  . SER A 1 260 ? -3.789  14.739  10.771  1.00 82.50 260 A 1 
ATOM 1939 N N   . VAL A 1 261 ? -3.485  11.443  11.684  1.00 90.19 261 A 1 
ATOM 1940 C CA  . VAL A 1 261 ? -4.298  10.621  12.591  1.00 91.07 261 A 1 
ATOM 1941 C C   . VAL A 1 261 ? -3.413  9.962   13.651  1.00 91.73 261 A 1 
ATOM 1942 O O   . VAL A 1 261 ? -2.408  9.294   13.347  1.00 91.08 261 A 1 
ATOM 1943 C CB  . VAL A 1 261 ? -5.120  9.570   11.814  1.00 91.17 261 A 1 
ATOM 1944 C CG1 . VAL A 1 261 ? -5.887  8.618   12.736  1.00 89.09 261 A 1 
ATOM 1945 C CG2 . VAL A 1 261 ? -6.151  10.249  10.906  1.00 88.85 261 A 1 
ATOM 1946 N N   . HIS A 1 262 ? -3.798  10.133  14.907  1.00 89.62 262 A 1 
ATOM 1947 C CA  . HIS A 1 262 ? -3.028  9.667   16.051  1.00 89.47 262 A 1 
ATOM 1948 C C   . HIS A 1 262 ? -3.046  8.137   16.173  1.00 89.81 262 A 1 
ATOM 1949 O O   . HIS A 1 262 ? -4.068  7.486   15.996  1.00 89.51 262 A 1 
ATOM 1950 C CB  . HIS A 1 262 ? -3.530  10.346  17.333  1.00 88.75 262 A 1 
ATOM 1951 C CG  . HIS A 1 262 ? -2.725  9.933   18.541  1.00 85.74 262 A 1 
ATOM 1952 N ND1 . HIS A 1 262 ? -1.447  10.346  18.838  1.00 78.88 262 A 1 
ATOM 1953 C CD2 . HIS A 1 262 ? -3.086  9.019   19.496  1.00 78.44 262 A 1 
ATOM 1954 C CE1 . HIS A 1 262 ? -1.050  9.701   19.946  1.00 80.11 262 A 1 
ATOM 1955 N NE2 . HIS A 1 262 ? -2.014  8.875   20.381  1.00 81.11 262 A 1 
ATOM 1956 N N   . ILE A 1 263 ? -1.906  7.556   16.525  1.00 91.94 263 A 1 
ATOM 1957 C CA  . ILE A 1 263 ? -1.813  6.136   16.880  1.00 92.33 263 A 1 
ATOM 1958 C C   . ILE A 1 263 ? -1.049  6.018   18.188  1.00 91.77 263 A 1 
ATOM 1959 O O   . ILE A 1 263 ? 0.148   6.335   18.245  1.00 90.19 263 A 1 
ATOM 1960 C CB  . ILE A 1 263 ? -1.159  5.274   15.781  1.00 91.63 263 A 1 
ATOM 1961 C CG1 . ILE A 1 263 ? -1.862  5.484   14.428  1.00 83.06 263 A 1 
ATOM 1962 C CG2 . ILE A 1 263 ? -1.188  3.788   16.196  1.00 84.06 263 A 1 
ATOM 1963 C CD1 . ILE A 1 263 ? -1.392  4.525   13.329  1.00 81.83 263 A 1 
ATOM 1964 N N   . ALA A 1 264 ? -1.738  5.517   19.216  1.00 90.09 264 A 1 
ATOM 1965 C CA  . ALA A 1 264 ? -1.139  5.244   20.512  1.00 88.84 264 A 1 
ATOM 1966 C C   . ALA A 1 264 ? 0.009   4.214   20.399  1.00 89.18 264 A 1 
ATOM 1967 O O   . ALA A 1 264 ? -0.025  3.336   19.526  1.00 89.14 264 A 1 
ATOM 1968 C CB  . ALA A 1 264 ? -2.240  4.783   21.471  1.00 87.50 264 A 1 
ATOM 1969 N N   . PRO A 1 265 ? 1.044   4.301   21.258  1.00 88.53 265 A 1 
ATOM 1970 C CA  . PRO A 1 265 ? 2.146   3.337   21.276  1.00 87.98 265 A 1 
ATOM 1971 C C   . PRO A 1 265 ? 1.684   1.880   21.384  1.00 88.93 265 A 1 
ATOM 1972 O O   . PRO A 1 265 ? 2.240   1.006   20.719  1.00 88.69 265 A 1 
ATOM 1973 C CB  . PRO A 1 265 ? 3.008   3.738   22.478  1.00 86.79 265 A 1 
ATOM 1974 C CG  . PRO A 1 265 ? 2.739   5.230   22.638  1.00 83.59 265 A 1 
ATOM 1975 C CD  . PRO A 1 265 ? 1.271   5.353   22.236  1.00 85.95 265 A 1 
ATOM 1976 N N   . GLU A 1 266 ? 0.629   1.629   22.150  1.00 87.12 266 A 1 
ATOM 1977 C CA  . GLU A 1 266 ? 0.027   0.321   22.392  1.00 87.14 266 A 1 
ATOM 1978 C C   . GLU A 1 266 ? -0.589  -0.248  21.109  1.00 88.71 266 A 1 
ATOM 1979 O O   . GLU A 1 266 ? -0.352  -1.407  20.769  1.00 88.30 266 A 1 
ATOM 1980 C CB  . GLU A 1 266 ? -1.057  0.427   23.483  1.00 85.42 266 A 1 
ATOM 1981 C CG  . GLU A 1 266 ? -0.573  0.938   24.860  1.00 78.68 266 A 1 
ATOM 1982 C CD  . GLU A 1 266 ? -0.172  2.427   24.873  1.00 74.30 266 A 1 
ATOM 1983 O OE1 . GLU A 1 266 ? 0.716   2.780   25.683  1.00 66.25 266 A 1 
ATOM 1984 O OE2 . GLU A 1 266 ? -0.635  3.191   23.992  1.00 64.61 266 A 1 
ATOM 1985 N N   . VAL A 1 267 ? -1.303  0.574   20.333  1.00 90.22 267 A 1 
ATOM 1986 C CA  . VAL A 1 267 ? -1.895  0.178   19.046  1.00 90.99 267 A 1 
ATOM 1987 C C   . VAL A 1 267 ? -0.803  -0.081  18.004  1.00 92.36 267 A 1 
ATOM 1988 O O   . VAL A 1 267 ? -0.888  -1.036  17.231  1.00 92.31 267 A 1 
ATOM 1989 C CB  . VAL A 1 267 ? -2.912  1.235   18.560  1.00 90.57 267 A 1 
ATOM 1990 C CG1 . VAL A 1 267 ? -3.568  0.816   17.240  1.00 87.94 267 A 1 
ATOM 1991 C CG2 . VAL A 1 267 ? -4.037  1.451   19.579  1.00 87.75 267 A 1 
ATOM 1992 N N   . ARG A 1 268 ? 0.287   0.704   18.019  1.00 92.27 268 A 1 
ATOM 1993 C CA  . ARG A 1 268 ? 1.466   0.434   17.175  1.00 92.54 268 A 1 
ATOM 1994 C C   . ARG A 1 268 ? 2.124   -0.899  17.532  1.00 93.06 268 A 1 
ATOM 1995 O O   . ARG A 1 268 ? 2.473   -1.662  16.634  1.00 92.61 268 A 1 
ATOM 1996 C CB  . ARG A 1 268 ? 2.489   1.576   17.278  1.00 91.47 268 A 1 
ATOM 1997 C CG  . ARG A 1 268 ? 2.016   2.827   16.521  1.00 83.93 268 A 1 
ATOM 1998 C CD  . ARG A 1 268 ? 3.076   3.937   16.548  1.00 83.70 268 A 1 
ATOM 1999 N NE  . ARG A 1 268 ? 3.078   4.664   17.829  1.00 75.54 268 A 1 
ATOM 2000 C CZ  . ARG A 1 268 ? 3.930   5.612   18.192  1.00 70.39 268 A 1 
ATOM 2001 N NH1 . ARG A 1 268 ? 4.944   5.954   17.447  1.00 63.42 268 A 1 
ATOM 2002 N NH2 . ARG A 1 268 ? 3.773   6.246   19.321  1.00 60.15 268 A 1 
ATOM 2003 N N   . ARG A 1 269 ? 2.271   -1.187  18.822  1.00 91.81 269 A 1 
ATOM 2004 C CA  . ARG A 1 269 ? 2.790   -2.468  19.303  1.00 92.11 269 A 1 
ATOM 2005 C C   . ARG A 1 269 ? 1.878   -3.621  18.896  1.00 92.90 269 A 1 
ATOM 2006 O O   . ARG A 1 269 ? 2.378   -4.619  18.388  1.00 92.24 269 A 1 
ATOM 2007 C CB  . ARG A 1 269 ? 3.001   -2.401  20.820  1.00 91.10 269 A 1 
ATOM 2008 C CG  . ARG A 1 269 ? 3.647   -3.692  21.338  1.00 82.51 269 A 1 
ATOM 2009 C CD  . ARG A 1 269 ? 3.986   -3.552  22.819  1.00 77.75 269 A 1 
ATOM 2010 N NE  . ARG A 1 269 ? 4.646   -4.768  23.325  1.00 68.67 269 A 1 
ATOM 2011 C CZ  . ARG A 1 269 ? 5.261   -4.890  24.485  1.00 61.02 269 A 1 
ATOM 2012 N NH1 . ARG A 1 269 ? 5.327   -3.907  25.341  1.00 54.78 269 A 1 
ATOM 2013 N NH2 . ARG A 1 269 ? 5.823   -6.023  24.804  1.00 52.99 269 A 1 
ATOM 2014 N N   . TYR A 1 270 ? 0.565   -3.449  19.013  1.00 92.29 270 A 1 
ATOM 2015 C CA  . TYR A 1 270 ? -0.424  -4.432  18.575  1.00 92.90 270 A 1 
ATOM 2016 C C   . TYR A 1 270 ? -0.284  -4.784  17.087  1.00 94.55 270 A 1 
ATOM 2017 O O   . TYR A 1 270 ? -0.282  -5.960  16.732  1.00 94.75 270 A 1 
ATOM 2018 C CB  . TYR A 1 270 ? -1.831  -3.904  18.887  1.00 92.65 270 A 1 
ATOM 2019 C CG  . TYR A 1 270 ? -2.915  -4.881  18.493  1.00 92.13 270 A 1 
ATOM 2020 C CD1 . TYR A 1 270 ? -3.805  -4.586  17.440  1.00 89.90 270 A 1 
ATOM 2021 C CD2 . TYR A 1 270 ? -2.996  -6.115  19.160  1.00 89.96 270 A 1 
ATOM 2022 C CE1 . TYR A 1 270 ? -4.772  -5.531  17.057  1.00 89.61 270 A 1 
ATOM 2023 C CE2 . TYR A 1 270 ? -3.954  -7.065  18.776  1.00 89.15 270 A 1 
ATOM 2024 C CZ  . TYR A 1 270 ? -4.841  -6.777  17.720  1.00 90.94 270 A 1 
ATOM 2025 O OH  . TYR A 1 270 ? -5.748  -7.714  17.346  1.00 89.63 270 A 1 
ATOM 2026 N N   . ALA A 1 271 ? -0.066  -3.796  16.216  1.00 93.70 271 A 1 
ATOM 2027 C CA  . ALA A 1 271 ? 0.213   -4.043  14.798  1.00 94.92 271 A 1 
ATOM 2028 C C   . ALA A 1 271 ? 1.472   -4.906  14.593  1.00 95.74 271 A 1 
ATOM 2029 O O   . ALA A 1 271 ? 1.466   -5.837  13.786  1.00 95.41 271 A 1 
ATOM 2030 C CB  . ALA A 1 271 ? 0.344   -2.691  14.074  1.00 94.85 271 A 1 
ATOM 2031 N N   . VAL A 1 272 ? 2.547   -4.632  15.337  1.00 95.49 272 A 1 
ATOM 2032 C CA  . VAL A 1 272 ? 3.787   -5.429  15.301  1.00 95.68 272 A 1 
ATOM 2033 C C   . VAL A 1 272 ? 3.548   -6.851  15.808  1.00 95.92 272 A 1 
ATOM 2034 O O   . VAL A 1 272 ? 4.028   -7.808  15.194  1.00 95.31 272 A 1 
ATOM 2035 C CB  . VAL A 1 272 ? 4.910   -4.753  16.110  1.00 95.07 272 A 1 
ATOM 2036 C CG1 . VAL A 1 272 ? 6.178   -5.614  16.197  1.00 92.55 272 A 1 
ATOM 2037 C CG2 . VAL A 1 272 ? 5.322   -3.416  15.479  1.00 92.41 272 A 1 
ATOM 2038 N N   . ASP A 1 273 ? 2.801   -7.011  16.897  1.00 94.28 273 A 1 
ATOM 2039 C CA  . ASP A 1 273 ? 2.498   -8.309  17.498  1.00 93.78 273 A 1 
ATOM 2040 C C   . ASP A 1 273 ? 1.634   -9.161  16.569  1.00 94.69 273 A 1 
ATOM 2041 O O   . ASP A 1 273 ? 1.948   -10.336 16.348  1.00 94.38 273 A 1 
ATOM 2042 C CB  . ASP A 1 273 ? 1.836   -8.111  18.875  1.00 92.84 273 A 1 
ATOM 2043 C CG  . ASP A 1 273 ? 2.802   -7.572  19.944  1.00 89.81 273 A 1 
ATOM 2044 O OD1 . ASP A 1 273 ? 4.030   -7.790  19.796  1.00 86.14 273 A 1 
ATOM 2045 O OD2 . ASP A 1 273 ? 2.314   -6.993  20.940  1.00 85.37 273 A 1 
ATOM 2046 N N   . LEU A 1 274 ? 0.626   -8.556  15.928  1.00 95.10 274 A 1 
ATOM 2047 C CA  . LEU A 1 274 ? -0.237  -9.206  14.944  1.00 95.47 274 A 1 
ATOM 2048 C C   . LEU A 1 274 ? 0.563   -9.701  13.733  1.00 96.16 274 A 1 
ATOM 2049 O O   . LEU A 1 274 ? 0.486   -10.880 13.373  1.00 95.39 274 A 1 
ATOM 2050 C CB  . LEU A 1 274 ? -1.352  -8.224  14.539  1.00 94.49 274 A 1 
ATOM 2051 C CG  . LEU A 1 274 ? -2.370  -8.806  13.543  1.00 87.52 274 A 1 
ATOM 2052 C CD1 . LEU A 1 274 ? -3.160  -9.968  14.146  1.00 85.00 274 A 1 
ATOM 2053 C CD2 . LEU A 1 274 ? -3.352  -7.717  13.122  1.00 85.49 274 A 1 
ATOM 2054 N N   . VAL A 1 275 ? 1.389   -8.847  13.136  1.00 95.85 275 A 1 
ATOM 2055 C CA  . VAL A 1 275 ? 2.254   -9.236  12.011  1.00 96.25 275 A 1 
ATOM 2056 C C   . VAL A 1 275 ? 3.260   -10.303 12.442  1.00 96.24 275 A 1 
ATOM 2057 O O   . VAL A 1 275 ? 3.465   -11.293 11.739  1.00 95.54 275 A 1 
ATOM 2058 C CB  . VAL A 1 275 ? 2.946   -8.002  11.403  1.00 96.13 275 A 1 
ATOM 2059 C CG1 . VAL A 1 275 ? 3.994   -8.378  10.352  1.00 93.76 275 A 1 
ATOM 2060 C CG2 . VAL A 1 275 ? 1.904   -7.113  10.711  1.00 93.63 275 A 1 
ATOM 2061 N N   . SER A 1 276 ? 3.851   -10.170 13.625  1.00 96.07 276 A 1 
ATOM 2062 C CA  . SER A 1 276 ? 4.799   -11.155 14.159  1.00 95.44 276 A 1 
ATOM 2063 C C   . SER A 1 276 ? 4.148   -12.501 14.465  1.00 95.22 276 A 1 
ATOM 2064 O O   . SER A 1 276 ? 4.800   -13.536 14.329  1.00 94.00 276 A 1 
ATOM 2065 C CB  . SER A 1 276 ? 5.476   -10.618 15.420  1.00 94.24 276 A 1 
ATOM 2066 O OG  . SER A 1 276 ? 6.178   -9.435  15.103  1.00 82.09 276 A 1 
ATOM 2067 N N   . ALA A 1 277 ? 2.869   -12.514 14.841  1.00 95.26 277 A 1 
ATOM 2068 C CA  . ALA A 1 277 ? 2.115   -13.741 15.062  1.00 94.75 277 A 1 
ATOM 2069 C C   . ALA A 1 277 ? 1.958   -14.558 13.771  1.00 94.87 277 A 1 
ATOM 2070 O O   . ALA A 1 277 ? 2.077   -15.779 13.824  1.00 93.88 277 A 1 
ATOM 2071 C CB  . ALA A 1 277 ? 0.774   -13.397 15.705  1.00 94.34 277 A 1 
ATOM 2072 N N   . THR A 1 278 ? 1.827   -13.905 12.606  1.00 95.69 278 A 1 
ATOM 2073 C CA  . THR A 1 278 ? 1.777   -14.608 11.309  1.00 95.53 278 A 1 
ATOM 2074 C C   . THR A 1 278 ? 3.026   -15.457 11.045  1.00 95.21 278 A 1 
ATOM 2075 O O   . THR A 1 278 ? 2.924   -16.531 10.470  1.00 94.09 278 A 1 
ATOM 2076 C CB  . THR A 1 278 ? 1.575   -13.668 10.110  1.00 95.47 278 A 1 
ATOM 2077 O OG1 . THR A 1 278 ? 2.734   -12.913 9.825   1.00 93.61 278 A 1 
ATOM 2078 C CG2 . THR A 1 278 ? 0.402   -12.707 10.243  1.00 93.58 278 A 1 
ATOM 2079 N N   . ARG A 1 279 ? 4.189   -15.022 11.517  1.00 96.30 279 A 1 
ATOM 2080 C CA  . ARG A 1 279 ? 5.470   -15.726 11.338  1.00 95.84 279 A 1 
ATOM 2081 C C   . ARG A 1 279 ? 5.667   -16.910 12.288  1.00 95.86 279 A 1 
ATOM 2082 O O   . ARG A 1 279 ? 6.633   -17.645 12.129  1.00 94.39 279 A 1 
ATOM 2083 C CB  . ARG A 1 279 ? 6.631   -14.731 11.484  1.00 94.70 279 A 1 
ATOM 2084 C CG  . ARG A 1 279 ? 6.579   -13.607 10.429  1.00 93.51 279 A 1 
ATOM 2085 C CD  . ARG A 1 279 ? 7.839   -12.745 10.460  1.00 92.66 279 A 1 
ATOM 2086 N NE  . ARG A 1 279 ? 7.919   -11.885 11.666  1.00 90.38 279 A 1 
ATOM 2087 C CZ  . ARG A 1 279 ? 7.779   -10.574 11.715  1.00 90.94 279 A 1 
ATOM 2088 N NH1 . ARG A 1 279 ? 7.490   -9.861  10.662  1.00 82.18 279 A 1 
ATOM 2089 N NH2 . ARG A 1 279 ? 7.936   -9.932  12.835  1.00 84.26 279 A 1 
ATOM 2090 N N   . ARG A 1 280 ? 4.807   -17.054 13.289  1.00 94.43 280 A 1 
ATOM 2091 C CA  . ARG A 1 280 ? 4.895   -18.102 14.320  1.00 93.48 280 A 1 
ATOM 2092 C C   . ARG A 1 280 ? 3.887   -19.233 14.119  1.00 93.35 280 A 1 
ATOM 2093 O O   . ARG A 1 280 ? 3.937   -20.206 14.863  1.00 91.20 280 A 1 
ATOM 2094 C CB  . ARG A 1 280 ? 4.743   -17.472 15.716  1.00 92.71 280 A 1 
ATOM 2095 C CG  . ARG A 1 280 ? 5.920   -16.556 16.082  1.00 89.01 280 A 1 
ATOM 2096 C CD  . ARG A 1 280 ? 5.803   -16.000 17.509  1.00 85.24 280 A 1 
ATOM 2097 N NE  . ARG A 1 280 ? 4.695   -15.029 17.647  1.00 77.97 280 A 1 
ATOM 2098 C CZ  . ARG A 1 280 ? 4.483   -14.222 18.683  1.00 70.02 280 A 1 
ATOM 2099 N NH1 . ARG A 1 280 ? 5.258   -14.218 19.724  1.00 63.10 280 A 1 
ATOM 2100 N NH2 . ARG A 1 280 ? 3.478   -13.387 18.683  1.00 62.39 280 A 1 
ATOM 2101 N N   . LEU A 1 281 ? 2.972   -19.096 13.159  1.00 93.62 281 A 1 
ATOM 2102 C CA  . LEU A 1 281 ? 2.006   -20.148 12.865  1.00 92.82 281 A 1 
ATOM 2103 C C   . LEU A 1 281 ? 2.682   -21.318 12.135  1.00 93.66 281 A 1 
ATOM 2104 O O   . LEU A 1 281 ? 3.337   -21.086 11.120  1.00 92.86 281 A 1 
ATOM 2105 C CB  . LEU A 1 281 ? 0.847   -19.585 12.028  1.00 91.26 281 A 1 
ATOM 2106 C CG  . LEU A 1 281 ? -0.125  -18.682 12.804  1.00 87.92 281 A 1 
ATOM 2107 C CD1 . LEU A 1 281 ? -1.199  -18.182 11.831  1.00 83.12 281 A 1 
ATOM 2108 C CD2 . LEU A 1 281 ? -0.843  -19.407 13.944  1.00 83.70 281 A 1 
ATOM 2109 N N   . PRO A 1 282 ? 2.507   -22.572 12.597  1.00 93.44 282 A 1 
ATOM 2110 C CA  . PRO A 1 282 ? 3.102   -23.744 11.949  1.00 93.38 282 A 1 
ATOM 2111 C C   . PRO A 1 282 ? 2.543   -24.000 10.545  1.00 93.95 282 A 1 
ATOM 2112 O O   . PRO A 1 282 ? 3.204   -24.616 9.715   1.00 92.46 282 A 1 
ATOM 2113 C CB  . PRO A 1 282 ? 2.799   -24.911 12.898  1.00 92.69 282 A 1 
ATOM 2114 C CG  . PRO A 1 282 ? 1.526   -24.476 13.621  1.00 90.75 282 A 1 
ATOM 2115 C CD  . PRO A 1 282 ? 1.701   -22.965 13.742  1.00 93.21 282 A 1 
ATOM 2116 N N   . GLU A 1 283 ? 1.342   -23.499 10.249  1.00 92.95 283 A 1 
ATOM 2117 C CA  . GLU A 1 283 ? 0.698   -23.626 8.940   1.00 92.81 283 A 1 
ATOM 2118 C C   . GLU A 1 283 ? 1.217   -22.628 7.895   1.00 93.61 283 A 1 
ATOM 2119 O O   . GLU A 1 283 ? 0.831   -22.701 6.723   1.00 92.01 283 A 1 
ATOM 2120 C CB  . GLU A 1 283 ? -0.821  -23.467 9.101   1.00 91.06 283 A 1 
ATOM 2121 C CG  . GLU A 1 283 ? -1.448  -24.436 10.112  1.00 86.28 283 A 1 
ATOM 2122 C CD  . GLU A 1 283 ? -1.678  -23.824 11.497  1.00 86.42 283 A 1 
ATOM 2123 O OE1 . GLU A 1 283 ? -2.698  -24.225 12.121  1.00 77.56 283 A 1 
ATOM 2124 O OE2 . GLU A 1 283 ? -0.900  -22.943 11.913  1.00 78.38 283 A 1 
ATOM 2125 N N   . ILE A 1 284 ? 2.059   -21.679 8.304   1.00 93.68 284 A 1 
ATOM 2126 C CA  . ILE A 1 284 ? 2.582   -20.619 7.445   1.00 94.03 284 A 1 
ATOM 2127 C C   . ILE A 1 284 ? 4.070   -20.855 7.210   1.00 94.61 284 A 1 
ATOM 2128 O O   . ILE A 1 284 ? 4.875   -20.776 8.131   1.00 93.20 284 A 1 
ATOM 2129 C CB  . ILE A 1 284 ? 2.266   -19.228 8.041   1.00 92.88 284 A 1 
ATOM 2130 C CG1 . ILE A 1 284 ? 0.735   -19.016 8.090   1.00 89.42 284 A 1 
ATOM 2131 C CG2 . ILE A 1 284 ? 2.939   -18.124 7.212   1.00 89.94 284 A 1 
ATOM 2132 C CD1 . ILE A 1 284 ? 0.287   -17.659 8.651   1.00 83.96 284 A 1 
ATOM 2133 N N   . ARG A 1 285 ? 4.445   -21.085 5.946   1.00 94.28 285 A 1 
ATOM 2134 C CA  . ARG A 1 285 ? 5.844   -21.218 5.510   1.00 94.40 285 A 1 
ATOM 2135 C C   . ARG A 1 285 ? 6.564   -19.867 5.495   1.00 94.74 285 A 1 
ATOM 2136 O O   . ARG A 1 285 ? 7.728   -19.784 5.867   1.00 92.88 285 A 1 
ATOM 2137 C CB  . ARG A 1 285 ? 5.876   -21.879 4.122   1.00 93.44 285 A 1 
ATOM 2138 C CG  . ARG A 1 285 ? 7.300   -22.231 3.673   1.00 87.16 285 A 1 
ATOM 2139 C CD  . ARG A 1 285 ? 7.332   -22.864 2.276   1.00 84.76 285 A 1 
ATOM 2140 N NE  . ARG A 1 285 ? 7.092   -21.877 1.199   1.00 74.68 285 A 1 
ATOM 2141 C CZ  . ARG A 1 285 ? 7.502   -21.964 -0.064  1.00 68.60 285 A 1 
ATOM 2142 N NH1 . ARG A 1 285 ? 8.158   -22.999 -0.503  1.00 61.35 285 A 1 
ATOM 2143 N NH2 . ARG A 1 285 ? 7.269   -21.002 -0.910  1.00 58.47 285 A 1 
ATOM 2144 N N   . LEU A 1 286 ? 5.865   -18.815 5.053   1.00 94.35 286 A 1 
ATOM 2145 C CA  . LEU A 1 286 ? 6.360   -17.441 5.035   1.00 94.39 286 A 1 
ATOM 2146 C C   . LEU A 1 286 ? 5.274   -16.507 5.569   1.00 95.15 286 A 1 
ATOM 2147 O O   . LEU A 1 286 ? 4.203   -16.382 4.976   1.00 93.98 286 A 1 
ATOM 2148 C CB  . LEU A 1 286 ? 6.800   -17.074 3.604   1.00 93.15 286 A 1 
ATOM 2149 C CG  . LEU A 1 286 ? 7.393   -15.659 3.462   1.00 88.86 286 A 1 
ATOM 2150 C CD1 . LEU A 1 286 ? 8.735   -15.528 4.183   1.00 83.78 286 A 1 
ATOM 2151 C CD2 . LEU A 1 286 ? 7.610   -15.334 1.985   1.00 84.14 286 A 1 
ATOM 2152 N N   . GLY A 1 287 ? 5.555   -15.855 6.692   1.00 94.80 287 A 1 
ATOM 2153 C CA  . GLY A 1 287 ? 4.664   -14.871 7.293   1.00 94.80 287 A 1 
ATOM 2154 C C   . GLY A 1 287 ? 4.887   -13.461 6.752   1.00 95.25 287 A 1 
ATOM 2155 O O   . GLY A 1 287 ? 5.823   -13.198 5.997   1.00 93.75 287 A 1 
ATOM 2156 N N   . ALA A 1 288 ? 4.027   -12.536 7.179   1.00 94.28 288 A 1 
ATOM 2157 C CA  . ALA A 1 288 ? 4.056   -11.153 6.728   1.00 93.87 288 A 1 
ATOM 2158 C C   . ALA A 1 288 ? 5.365   -10.427 7.119   1.00 94.04 288 A 1 
ATOM 2159 O O   . ALA A 1 288 ? 5.926   -10.614 8.203   1.00 91.71 288 A 1 
ATOM 2160 C CB  . ALA A 1 288 ? 2.797   -10.455 7.251   1.00 93.17 288 A 1 
ATOM 2161 N N   . SER A 1 289 ? 5.850   -9.570  6.199   1.00 94.19 289 A 1 
ATOM 2162 C CA  . SER A 1 289 ? 7.107   -8.824  6.325   1.00 93.90 289 A 1 
ATOM 2163 C C   . SER A 1 289 ? 6.984   -7.630  7.294   1.00 94.40 289 A 1 
ATOM 2164 O O   . SER A 1 289 ? 5.875   -7.205  7.620   1.00 93.43 289 A 1 
ATOM 2165 C CB  . SER A 1 289 ? 7.539   -8.347  4.932   1.00 91.97 289 A 1 
ATOM 2166 O OG  . SER A 1 289 ? 6.779   -7.212  4.572   1.00 87.19 289 A 1 
ATOM 2167 N N   . PRO A 1 290 ? 8.088   -6.995  7.722   1.00 95.50 290 A 1 
ATOM 2168 C CA  . PRO A 1 290 ? 8.038   -5.717  8.443   1.00 94.97 290 A 1 
ATOM 2169 C C   . PRO A 1 290 ? 7.366   -4.582  7.648   1.00 95.31 290 A 1 
ATOM 2170 O O   . PRO A 1 290 ? 6.691   -3.739  8.237   1.00 94.00 290 A 1 
ATOM 2171 C CB  . PRO A 1 290 ? 9.496   -5.383  8.771   1.00 93.71 290 A 1 
ATOM 2172 C CG  . PRO A 1 290 ? 10.178  -6.754  8.784   1.00 91.21 290 A 1 
ATOM 2173 C CD  . PRO A 1 290 ? 9.446   -7.505  7.676   1.00 94.01 290 A 1 
ATOM 2174 N N   . ARG A 1 291 ? 7.469   -4.585  6.313   1.00 94.51 291 A 1 
ATOM 2175 C CA  . ARG A 1 291 ? 6.748   -3.648  5.430   1.00 94.50 291 A 1 
ATOM 2176 C C   . ARG A 1 291 ? 5.232   -3.756  5.624   1.00 95.51 291 A 1 
ATOM 2177 O O   . ARG A 1 291 ? 4.541   -2.745  5.654   1.00 94.54 291 A 1 
ATOM 2178 C CB  . ARG A 1 291 ? 7.158   -3.897  3.967   1.00 92.80 291 A 1 
ATOM 2179 C CG  . ARG A 1 291 ? 6.479   -2.927  2.986   1.00 86.96 291 A 1 
ATOM 2180 C CD  . ARG A 1 291 ? 6.850   -3.223  1.529   1.00 85.62 291 A 1 
ATOM 2181 N NE  . ARG A 1 291 ? 8.234   -2.846  1.199   1.00 80.51 291 A 1 
ATOM 2182 C CZ  . ARG A 1 291 ? 8.827   -3.035  0.039   1.00 78.11 291 A 1 
ATOM 2183 N NH1 . ARG A 1 291 ? 8.278   -3.727  -0.916  1.00 66.00 291 A 1 
ATOM 2184 N NH2 . ARG A 1 291 ? 9.982   -2.502  -0.207  1.00 69.96 291 A 1 
ATOM 2185 N N   . SER A 1 292 ? 4.730   -4.963  5.847   1.00 95.15 292 A 1 
ATOM 2186 C CA  . SER A 1 292 ? 3.312   -5.213  6.116   1.00 95.38 292 A 1 
ATOM 2187 C C   . SER A 1 292 ? 2.816   -4.471  7.356   1.00 96.52 292 A 1 
ATOM 2188 O O   . SER A 1 292 ? 1.680   -4.012  7.365   1.00 95.85 292 A 1 
ATOM 2189 C CB  . SER A 1 292 ? 3.041   -6.704  6.311   1.00 93.67 292 A 1 
ATOM 2190 O OG  . SER A 1 292 ? 3.691   -7.478  5.332   1.00 84.33 292 A 1 
ATOM 2191 N N   . THR A 1 293 ? 3.655   -4.297  8.382   1.00 97.04 293 A 1 
ATOM 2192 C CA  . THR A 1 293 ? 3.313   -3.494  9.566   1.00 97.11 293 A 1 
ATOM 2193 C C   . THR A 1 293 ? 3.107   -2.025  9.192   1.00 97.26 293 A 1 
ATOM 2194 O O   . THR A 1 293 ? 2.143   -1.412  9.645   1.00 96.79 293 A 1 
ATOM 2195 C CB  . THR A 1 293 ? 4.397   -3.589  10.653  1.00 96.58 293 A 1 
ATOM 2196 O OG1 . THR A 1 293 ? 4.691   -4.932  10.955  1.00 92.07 293 A 1 
ATOM 2197 C CG2 . THR A 1 293 ? 3.969   -2.923  11.963  1.00 92.31 293 A 1 
ATOM 2198 N N   . LEU A 1 294 ? 3.966   -1.467  8.334   1.00 97.03 294 A 1 
ATOM 2199 C CA  . LEU A 1 294 ? 3.829   -0.085  7.865   1.00 96.65 294 A 1 
ATOM 2200 C C   . LEU A 1 294 ? 2.542   0.101   7.055   1.00 96.98 294 A 1 
ATOM 2201 O O   . LEU A 1 294 ? 1.799   1.051   7.294   1.00 96.42 294 A 1 
ATOM 2202 C CB  . LEU A 1 294 ? 5.057   0.321   7.027   1.00 95.84 294 A 1 
ATOM 2203 C CG  . LEU A 1 294 ? 6.406   0.264   7.768   1.00 92.43 294 A 1 
ATOM 2204 C CD1 . LEU A 1 294 ? 7.536   0.623   6.801   1.00 88.26 294 A 1 
ATOM 2205 C CD2 . LEU A 1 294 ? 6.457   1.237   8.949   1.00 88.60 294 A 1 
ATOM 2206 N N   . HIS A 1 295 ? 2.248   -0.830  6.137   1.00 97.24 295 A 1 
ATOM 2207 C CA  . HIS A 1 295 ? 1.012   -0.804  5.352   1.00 97.40 295 A 1 
ATOM 2208 C C   . HIS A 1 295 ? -0.231  -0.956  6.234   1.00 97.76 295 A 1 
ATOM 2209 O O   . HIS A 1 295 ? -1.182  -0.203  6.062   1.00 97.49 295 A 1 
ATOM 2210 C CB  . HIS A 1 295 ? 1.057   -1.904  4.283   1.00 96.98 295 A 1 
ATOM 2211 C CG  . HIS A 1 295 ? 2.018   -1.649  3.146   1.00 96.39 295 A 1 
ATOM 2212 N ND1 . HIS A 1 295 ? 2.231   -2.495  2.075   1.00 87.48 295 A 1 
ATOM 2213 C CD2 . HIS A 1 295 ? 2.791   -0.541  2.930   1.00 87.20 295 A 1 
ATOM 2214 C CE1 . HIS A 1 295 ? 3.103   -1.906  1.244   1.00 88.08 295 A 1 
ATOM 2215 N NE2 . HIS A 1 295 ? 3.471   -0.712  1.728   1.00 90.23 295 A 1 
ATOM 2216 N N   . LEU A 1 296 ? -0.212  -1.853  7.216   1.00 97.47 296 A 1 
ATOM 2217 C CA  . LEU A 1 296 ? -1.319  -2.055  8.154   1.00 97.59 296 A 1 
ATOM 2218 C C   . LEU A 1 296 ? -1.602  -0.784  8.966   1.00 97.62 296 A 1 
ATOM 2219 O O   . LEU A 1 296 ? -2.750  -0.370  9.085   1.00 97.13 296 A 1 
ATOM 2220 C CB  . LEU A 1 296 ? -0.987  -3.254  9.063   1.00 97.47 296 A 1 
ATOM 2221 C CG  . LEU A 1 296 ? -2.097  -3.619  10.063  1.00 96.66 296 A 1 
ATOM 2222 C CD1 . LEU A 1 296 ? -3.371  -4.088  9.360   1.00 94.38 296 A 1 
ATOM 2223 C CD2 . LEU A 1 296 ? -1.614  -4.747  10.977  1.00 94.22 296 A 1 
ATOM 2224 N N   . VAL A 1 297 ? -0.556  -0.132  9.472   1.00 97.88 297 A 1 
ATOM 2225 C CA  . VAL A 1 297 ? -0.661  1.124   10.227  1.00 97.51 297 A 1 
ATOM 2226 C C   . VAL A 1 297 ? -1.221  2.262   9.365   1.00 97.43 297 A 1 
ATOM 2227 O O   . VAL A 1 297 ? -2.095  2.998   9.825   1.00 96.85 297 A 1 
ATOM 2228 C CB  . VAL A 1 297 ? 0.719   1.478   10.822  1.00 96.75 297 A 1 
ATOM 2229 C CG1 . VAL A 1 297 ? 0.835   2.923   11.308  1.00 94.41 297 A 1 
ATOM 2230 C CG2 . VAL A 1 297 ? 1.021   0.567   12.021  1.00 94.57 297 A 1 
ATOM 2231 N N   . ARG A 1 298 ? -0.740  2.415   8.115   1.00 97.41 298 A 1 
ATOM 2232 C CA  . ARG A 1 298 ? -1.251  3.438   7.186   1.00 97.17 298 A 1 
ATOM 2233 C C   . ARG A 1 298 ? -2.709  3.180   6.805   1.00 97.19 298 A 1 
ATOM 2234 O O   . ARG A 1 298 ? -3.519  4.099   6.865   1.00 96.71 298 A 1 
ATOM 2235 C CB  . ARG A 1 298 ? -0.375  3.503   5.927   1.00 96.56 298 A 1 
ATOM 2236 C CG  . ARG A 1 298 ? 1.006   4.122   6.175   1.00 92.73 298 A 1 
ATOM 2237 C CD  . ARG A 1 298 ? 1.817   4.083   4.874   1.00 90.87 298 A 1 
ATOM 2238 N NE  . ARG A 1 298 ? 3.195   4.574   5.043   1.00 82.25 298 A 1 
ATOM 2239 C CZ  . ARG A 1 298 ? 4.094   4.682   4.074   1.00 78.13 298 A 1 
ATOM 2240 N NH1 . ARG A 1 298 ? 3.821   4.358   2.835   1.00 69.67 298 A 1 
ATOM 2241 N NH2 . ARG A 1 298 ? 5.296   5.121   4.327   1.00 68.22 298 A 1 
ATOM 2242 N N   . ALA A 1 299 ? -3.058  1.940   6.499   1.00 97.19 299 A 1 
ATOM 2243 C CA  . ALA A 1 299 ? -4.427  1.547   6.180   1.00 97.29 299 A 1 
ATOM 2244 C C   . ALA A 1 299 ? -5.376  1.760   7.374   1.00 96.85 299 A 1 
ATOM 2245 O O   . ALA A 1 299 ? -6.472  2.277   7.197   1.00 96.22 299 A 1 
ATOM 2246 C CB  . ALA A 1 299 ? -4.413  0.089   5.709   1.00 97.46 299 A 1 
ATOM 2247 N N   . ALA A 1 300 ? -4.943  1.452   8.597   1.00 97.43 300 A 1 
ATOM 2248 C CA  . ALA A 1 300 ? -5.743  1.693   9.797   1.00 96.99 300 A 1 
ATOM 2249 C C   . ALA A 1 300 ? -5.965  3.189   10.077  1.00 96.31 300 A 1 
ATOM 2250 O O   . ALA A 1 300 ? -7.052  3.567   10.502  1.00 95.49 300 A 1 
ATOM 2251 C CB  . ALA A 1 300 ? -5.071  0.999   10.977  1.00 96.96 300 A 1 
ATOM 2252 N N   . ARG A 1 301 ? -4.986  4.060   9.782   1.00 96.03 301 A 1 
ATOM 2253 C CA  . ARG A 1 301 ? -5.187  5.524   9.831   1.00 95.61 301 A 1 
ATOM 2254 C C   . ARG A 1 301 ? -6.258  5.977   8.845   1.00 94.96 301 A 1 
ATOM 2255 O O   . ARG A 1 301 ? -7.150  6.726   9.229   1.00 93.92 301 A 1 
ATOM 2256 C CB  . ARG A 1 301 ? -3.894  6.282   9.518   1.00 95.33 301 A 1 
ATOM 2257 C CG  . ARG A 1 301 ? -2.935  6.317   10.702  1.00 93.27 301 A 1 
ATOM 2258 C CD  . ARG A 1 301 ? -1.717  7.153   10.325  1.00 92.11 301 A 1 
ATOM 2259 N NE  . ARG A 1 301 ? -0.885  7.447   11.503  1.00 87.76 301 A 1 
ATOM 2260 C CZ  . ARG A 1 301 ? 0.429   7.573   11.525  1.00 85.92 301 A 1 
ATOM 2261 N NH1 . ARG A 1 301 ? 1.167   7.388   10.467  1.00 78.62 301 A 1 
ATOM 2262 N NH2 . ARG A 1 301 ? 1.025   7.906   12.633  1.00 79.97 301 A 1 
ATOM 2263 N N   . ALA A 1 302 ? -6.181  5.510   7.607   1.00 94.19 302 A 1 
ATOM 2264 C CA  . ALA A 1 302 ? -7.178  5.821   6.592   1.00 93.77 302 A 1 
ATOM 2265 C C   . ALA A 1 302 ? -8.568  5.316   7.011   1.00 92.98 302 A 1 
ATOM 2266 O O   . ALA A 1 302 ? -9.536  6.063   6.954   1.00 92.23 302 A 1 
ATOM 2267 C CB  . ALA A 1 302 ? -6.716  5.228   5.258   1.00 94.19 302 A 1 
ATOM 2268 N N   . GLN A 1 303 ? -8.655  4.097   7.532   1.00 93.72 303 A 1 
ATOM 2269 C CA  . GLN A 1 303 ? -9.895  3.512   8.043   1.00 93.45 303 A 1 
ATOM 2270 C C   . GLN A 1 303 ? -10.498 4.317   9.211   1.00 92.93 303 A 1 
ATOM 2271 O O   . GLN A 1 303 ? -11.710 4.535   9.245   1.00 91.97 303 A 1 
ATOM 2272 C CB  . GLN A 1 303 ? -9.595  2.064   8.439   1.00 93.45 303 A 1 
ATOM 2273 C CG  . GLN A 1 303 ? -10.770 1.319   9.072   1.00 90.25 303 A 1 
ATOM 2274 C CD  . GLN A 1 303 ? -11.957 1.090   8.153   1.00 91.21 303 A 1 
ATOM 2275 O OE1 . GLN A 1 303 ? -11.977 1.327   6.955   1.00 84.56 303 A 1 
ATOM 2276 N NE2 . GLN A 1 303 ? -13.039 0.606   8.714   1.00 83.62 303 A 1 
ATOM 2277 N N   . ALA A 1 304 ? -9.668  4.794   10.146  1.00 92.66 304 A 1 
ATOM 2278 C CA  . ALA A 1 304 ? -10.103 5.653   11.245  1.00 91.83 304 A 1 
ATOM 2279 C C   . ALA A 1 304 ? -10.638 7.002   10.732  1.00 90.86 304 A 1 
ATOM 2280 O O   . ALA A 1 304 ? -11.730 7.416   11.122  1.00 89.81 304 A 1 
ATOM 2281 C CB  . ALA A 1 304 ? -8.936  5.838   12.220  1.00 92.15 304 A 1 
ATOM 2282 N N   . ALA A 1 305 ? -9.918  7.645   9.809   1.00 90.95 305 A 1 
ATOM 2283 C CA  . ALA A 1 305 ? -10.329 8.907   9.190   1.00 89.54 305 A 1 
ATOM 2284 C C   . ALA A 1 305 ? -11.645 8.770   8.401   1.00 88.93 305 A 1 
ATOM 2285 O O   . ALA A 1 305 ? -12.549 9.591   8.558   1.00 87.56 305 A 1 
ATOM 2286 C CB  . ALA A 1 305 ? -9.185  9.401   8.299   1.00 89.42 305 A 1 
ATOM 2287 N N   . LEU A 1 306 ? -11.807 7.685   7.628   1.00 90.07 306 A 1 
ATOM 2288 C CA  . LEU A 1 306 ? -13.070 7.353   6.947   1.00 89.43 306 A 1 
ATOM 2289 C C   . LEU A 1 306 ? -14.231 7.086   7.920   1.00 88.83 306 A 1 
ATOM 2290 O O   . LEU A 1 306 ? -15.390 7.097   7.518   1.00 87.14 306 A 1 
ATOM 2291 C CB  . LEU A 1 306 ? -12.870 6.109   6.062   1.00 89.28 306 A 1 
ATOM 2292 C CG  . LEU A 1 306 ? -11.993 6.314   4.817   1.00 87.87 306 A 1 
ATOM 2293 C CD1 . LEU A 1 306 ? -11.873 4.984   4.074   1.00 84.78 306 A 1 
ATOM 2294 C CD2 . LEU A 1 306 ? -12.576 7.337   3.856   1.00 85.00 306 A 1 
ATOM 2295 N N   . SER A 1 307 ? -13.919 6.813   9.178   1.00 88.69 307 A 1 
ATOM 2296 C CA  . SER A 1 307 ? -14.900 6.641   10.252  1.00 87.41 307 A 1 
ATOM 2297 C C   . SER A 1 307 ? -15.101 7.924   11.078  1.00 86.56 307 A 1 
ATOM 2298 O O   . SER A 1 307 ? -15.758 7.879   12.111  1.00 84.58 307 A 1 
ATOM 2299 C CB  . SER A 1 307 ? -14.513 5.447   11.133  1.00 87.28 307 A 1 
ATOM 2300 O OG  . SER A 1 307 ? -14.270 4.290   10.341  1.00 83.06 307 A 1 
ATOM 2301 N N   . GLY A 1 308 ? -14.525 9.059   10.640  1.00 87.07 308 A 1 
ATOM 2302 C CA  . GLY A 1 308 ? -14.654 10.372  11.287  1.00 85.73 308 A 1 
ATOM 2303 C C   . GLY A 1 308 ? -13.845 10.522  12.581  1.00 86.00 308 A 1 
ATOM 2304 O O   . GLY A 1 308 ? -14.182 11.348  13.419  1.00 83.69 308 A 1 
ATOM 2305 N N   . ARG A 1 309 ? -12.794 9.707   12.775  1.00 87.18 309 A 1 
ATOM 2306 C CA  . ARG A 1 309 ? -11.951 9.734   13.982  1.00 87.64 309 A 1 
ATOM 2307 C C   . ARG A 1 309 ? -10.545 10.246  13.693  1.00 88.28 309 A 1 
ATOM 2308 O O   . ARG A 1 309 ? -9.940  9.895   12.682  1.00 87.42 309 A 1 
ATOM 2309 C CB  . ARG A 1 309 ? -11.917 8.341   14.638  1.00 87.25 309 A 1 
ATOM 2310 C CG  . ARG A 1 309 ? -13.252 7.983   15.300  1.00 83.74 309 A 1 
ATOM 2311 C CD  . ARG A 1 309 ? -13.213 6.641   16.020  1.00 84.94 309 A 1 
ATOM 2312 N NE  . ARG A 1 309 ? -13.276 5.504   15.079  1.00 83.62 309 A 1 
ATOM 2313 C CZ  . ARG A 1 309 ? -12.328 4.654   14.751  1.00 84.15 309 A 1 
ATOM 2314 N NH1 . ARG A 1 309 ? -11.125 4.684   15.238  1.00 75.28 309 A 1 
ATOM 2315 N NH2 . ARG A 1 309 ? -12.585 3.714   13.896  1.00 77.86 309 A 1 
ATOM 2316 N N   . ASP A 1 310 ? -9.995  11.004  14.645  1.00 87.56 310 A 1 
ATOM 2317 C CA  . ASP A 1 310 ? -8.612  11.507  14.642  1.00 87.60 310 A 1 
ATOM 2318 C C   . ASP A 1 310 ? -7.619  10.576  15.363  1.00 88.96 310 A 1 
ATOM 2319 O O   . ASP A 1 310 ? -6.446  10.912  15.538  1.00 87.47 310 A 1 
ATOM 2320 C CB  . ASP A 1 310 ? -8.579  12.936  15.207  1.00 84.66 310 A 1 
ATOM 2321 C CG  . ASP A 1 310 ? -8.871  13.044  16.707  1.00 80.79 310 A 1 
ATOM 2322 O OD1 . ASP A 1 310 ? -9.516  12.125  17.255  1.00 75.23 310 A 1 
ATOM 2323 O OD2 . ASP A 1 310 ? -8.445  14.064  17.302  1.00 75.26 310 A 1 
ATOM 2324 N N   . PHE A 1 311 ? -8.072  9.391   15.768  1.00 89.08 311 A 1 
ATOM 2325 C CA  . PHE A 1 311 ? -7.259  8.358   16.402  1.00 89.45 311 A 1 
ATOM 2326 C C   . PHE A 1 311 ? -7.644  6.953   15.925  1.00 90.55 311 A 1 
ATOM 2327 O O   . PHE A 1 311 ? -8.804  6.665   15.610  1.00 90.14 311 A 1 
ATOM 2328 C CB  . PHE A 1 311 ? -7.359  8.472   17.933  1.00 87.85 311 A 1 
ATOM 2329 C CG  . PHE A 1 311 ? -8.745  8.215   18.491  1.00 86.18 311 A 1 
ATOM 2330 C CD1 . PHE A 1 311 ? -9.674  9.268   18.585  1.00 84.00 311 A 1 
ATOM 2331 C CD2 . PHE A 1 311 ? -9.125  6.922   18.896  1.00 83.53 311 A 1 
ATOM 2332 C CE1 . PHE A 1 311 ? -10.970 9.029   19.067  1.00 80.68 311 A 1 
ATOM 2333 C CE2 . PHE A 1 311 ? -10.425 6.682   19.379  1.00 81.06 311 A 1 
ATOM 2334 C CZ  . PHE A 1 311 ? -11.349 7.736   19.461  1.00 81.48 311 A 1 
ATOM 2335 N N   . VAL A 1 312 ? -6.648  6.064   15.904  1.00 90.69 312 A 1 
ATOM 2336 C CA  . VAL A 1 312 ? -6.808  4.652   15.531  1.00 91.69 312 A 1 
ATOM 2337 C C   . VAL A 1 312 ? -7.160  3.818   16.759  1.00 91.01 312 A 1 
ATOM 2338 O O   . VAL A 1 312 ? -6.501  3.921   17.795  1.00 90.26 312 A 1 
ATOM 2339 C CB  . VAL A 1 312 ? -5.537  4.108   14.858  1.00 92.80 312 A 1 
ATOM 2340 C CG1 . VAL A 1 312 ? -5.677  2.649   14.414  1.00 90.36 312 A 1 
ATOM 2341 C CG2 . VAL A 1 312 ? -5.177  4.924   13.611  1.00 89.54 312 A 1 
ATOM 2342 N N   . VAL A 1 313 ? -8.139  2.932   16.610  1.00 91.53 313 A 1 
ATOM 2343 C CA  . VAL A 1 313 ? -8.469  1.869   17.570  1.00 90.79 313 A 1 
ATOM 2344 C C   . VAL A 1 313 ? -8.100  0.489   16.995  1.00 91.66 313 A 1 
ATOM 2345 O O   . VAL A 1 313 ? -7.948  0.352   15.777  1.00 91.82 313 A 1 
ATOM 2346 C CB  . VAL A 1 313 ? -9.945  1.924   18.008  1.00 90.00 313 A 1 
ATOM 2347 C CG1 . VAL A 1 313 ? -10.268 3.258   18.691  1.00 86.68 313 A 1 
ATOM 2348 C CG2 . VAL A 1 313 ? -10.936 1.692   16.866  1.00 84.95 313 A 1 
ATOM 2349 N N   . PRO A 1 314 ? -7.957  -0.557  17.826  1.00 91.50 314 A 1 
ATOM 2350 C CA  . PRO A 1 314 ? -7.663  -1.912  17.345  1.00 91.29 314 A 1 
ATOM 2351 C C   . PRO A 1 314 ? -8.640  -2.433  16.280  1.00 92.43 314 A 1 
ATOM 2352 O O   . PRO A 1 314 ? -8.206  -3.100  15.341  1.00 92.32 314 A 1 
ATOM 2353 C CB  . PRO A 1 314 ? -7.670  -2.782  18.601  1.00 89.78 314 A 1 
ATOM 2354 C CG  . PRO A 1 314 ? -7.230  -1.805  19.694  1.00 86.39 314 A 1 
ATOM 2355 C CD  . PRO A 1 314 ? -7.923  -0.514  19.279  1.00 89.12 314 A 1 
ATOM 2356 N N   . ASP A 1 315 ? -9.918  -2.063  16.360  1.00 92.57 315 A 1 
ATOM 2357 C CA  . ASP A 1 315 ? -10.937 -2.456  15.376  1.00 92.50 315 A 1 
ATOM 2358 C C   . ASP A 1 315 ? -10.634 -1.940  13.961  1.00 93.58 315 A 1 
ATOM 2359 O O   . ASP A 1 315 ? -10.937 -2.614  12.976  1.00 93.32 315 A 1 
ATOM 2360 C CB  . ASP A 1 315 ? -12.317 -1.961  15.830  1.00 91.29 315 A 1 
ATOM 2361 C CG  . ASP A 1 315 ? -12.816 -2.596  17.131  1.00 85.85 315 A 1 
ATOM 2362 O OD1 . ASP A 1 315 ? -12.191 -3.575  17.600  1.00 80.38 315 A 1 
ATOM 2363 O OD2 . ASP A 1 315 ? -13.803 -2.059  17.674  1.00 79.05 315 A 1 
ATOM 2364 N N   . ASP A 1 316 ? -9.958  -0.789  13.827  1.00 93.06 316 A 1 
ATOM 2365 C CA  . ASP A 1 316 ? -9.497  -0.303  12.521  1.00 93.71 316 A 1 
ATOM 2366 C C   . ASP A 1 316 ? -8.454  -1.243  11.917  1.00 95.33 316 A 1 
ATOM 2367 O O   . ASP A 1 316 ? -8.468  -1.497  10.711  1.00 95.42 316 A 1 
ATOM 2368 C CB  . ASP A 1 316 ? -8.879  1.096   12.634  1.00 93.55 316 A 1 
ATOM 2369 C CG  . ASP A 1 316 ? -9.871  2.135   13.118  1.00 92.35 316 A 1 
ATOM 2370 O OD1 . ASP A 1 316 ? -10.998 2.189   12.588  1.00 89.14 316 A 1 
ATOM 2371 O OD2 . ASP A 1 316 ? -9.524  2.918   14.029  1.00 89.37 316 A 1 
ATOM 2372 N N   . MET A 1 317 ? -7.559  -1.787  12.754  1.00 94.29 317 A 1 
ATOM 2373 C CA  . MET A 1 317 ? -6.595  -2.801  12.326  1.00 94.76 317 A 1 
ATOM 2374 C C   . MET A 1 317 ? -7.320  -4.074  11.888  1.00 95.87 317 A 1 
ATOM 2375 O O   . MET A 1 317 ? -6.968  -4.653  10.863  1.00 94.87 317 A 1 
ATOM 2376 C CB  . MET A 1 317 ? -5.602  -3.139  13.453  1.00 92.79 317 A 1 
ATOM 2377 C CG  . MET A 1 317 ? -4.765  -1.955  13.932  1.00 86.50 317 A 1 
ATOM 2378 S SD  . MET A 1 317 ? -3.433  -1.497  12.790  1.00 85.63 317 A 1 
ATOM 2379 C CE  . MET A 1 317 ? -2.776  -0.058  13.663  1.00 77.71 317 A 1 
ATOM 2380 N N   . HIS A 1 318 ? -8.343  -4.495  12.634  1.00 95.64 318 A 1 
ATOM 2381 C CA  . HIS A 1 318 ? -9.132  -5.686  12.315  1.00 95.59 318 A 1 
ATOM 2382 C C   . HIS A 1 318 ? -9.840  -5.555  10.968  1.00 96.06 318 A 1 
ATOM 2383 O O   . HIS A 1 318 ? -9.780  -6.482  10.157  1.00 95.64 318 A 1 
ATOM 2384 C CB  . HIS A 1 318 ? -10.151 -5.958  13.434  1.00 94.34 318 A 1 
ATOM 2385 C CG  . HIS A 1 318 ? -9.568  -6.473  14.726  1.00 92.50 318 A 1 
ATOM 2386 N ND1 . HIS A 1 318 ? -10.274 -7.194  15.675  1.00 80.33 318 A 1 
ATOM 2387 C CD2 . HIS A 1 318 ? -8.286  -6.352  15.179  1.00 81.19 318 A 1 
ATOM 2388 C CE1 . HIS A 1 318 ? -9.427  -7.484  16.667  1.00 82.55 318 A 1 
ATOM 2389 N NE2 . HIS A 1 318 ? -8.209  -6.995  16.408  1.00 85.01 318 A 1 
ATOM 2390 N N   . ALA A 1 319 ? -10.447 -4.395  10.711  1.00 95.67 319 A 1 
ATOM 2391 C CA  . ALA A 1 319 ? -11.181 -4.118  9.480   1.00 95.72 319 A 1 
ATOM 2392 C C   . ALA A 1 319 ? -10.305 -4.228  8.219   1.00 96.29 319 A 1 
ATOM 2393 O O   . ALA A 1 319 ? -10.773 -4.673  7.172   1.00 95.46 319 A 1 
ATOM 2394 C CB  . ALA A 1 319 ? -11.800 -2.723  9.608   1.00 95.00 319 A 1 
ATOM 2395 N N   . VAL A 1 320 ? -9.023  -3.868  8.319   1.00 96.48 320 A 1 
ATOM 2396 C CA  . VAL A 1 320 ? -8.101  -3.870  7.169   1.00 97.10 320 A 1 
ATOM 2397 C C   . VAL A 1 320 ? -7.101  -5.030  7.171   1.00 97.45 320 A 1 
ATOM 2398 O O   . VAL A 1 320 ? -6.392  -5.241  6.187   1.00 96.97 320 A 1 
ATOM 2399 C CB  . VAL A 1 320 ? -7.394  -2.512  7.015   1.00 96.85 320 A 1 
ATOM 2400 C CG1 . VAL A 1 320 ? -8.406  -1.367  6.886   1.00 95.40 320 A 1 
ATOM 2401 C CG2 . VAL A 1 320 ? -6.428  -2.209  8.164   1.00 94.32 320 A 1 
ATOM 2402 N N   . ALA A 1 321 ? -7.028  -5.828  8.244   1.00 97.23 321 A 1 
ATOM 2403 C CA  . ALA A 1 321 ? -6.004  -6.865  8.389   1.00 97.34 321 A 1 
ATOM 2404 C C   . ALA A 1 321 ? -6.047  -7.924  7.278   1.00 97.56 321 A 1 
ATOM 2405 O O   . ALA A 1 321 ? -5.005  -8.264  6.717   1.00 97.00 321 A 1 
ATOM 2406 C CB  . ALA A 1 321 ? -6.141  -7.519  9.763   1.00 96.70 321 A 1 
ATOM 2407 N N   . VAL A 1 322 ? -7.231  -8.423  6.926   1.00 97.55 322 A 1 
ATOM 2408 C CA  . VAL A 1 322 ? -7.373  -9.445  5.873   1.00 97.58 322 A 1 
ATOM 2409 C C   . VAL A 1 322 ? -6.909  -8.919  4.509   1.00 97.57 322 A 1 
ATOM 2410 O O   . VAL A 1 322 ? -6.002  -9.534  3.943   1.00 96.79 322 A 1 
ATOM 2411 C CB  . VAL A 1 322 ? -8.793  -10.043 5.832   1.00 96.90 322 A 1 
ATOM 2412 C CG1 . VAL A 1 322 ? -8.963  -11.030 4.666   1.00 94.63 322 A 1 
ATOM 2413 C CG2 . VAL A 1 322 ? -9.102  -10.800 7.130   1.00 94.36 322 A 1 
ATOM 2414 N N   . PRO A 1 323 ? -7.436  -7.790  3.976   1.00 97.70 323 A 1 
ATOM 2415 C CA  . PRO A 1 323 ? -6.977  -7.282  2.681   1.00 97.54 323 A 1 
ATOM 2416 C C   . PRO A 1 323 ? -5.495  -6.901  2.675   1.00 97.49 323 A 1 
ATOM 2417 O O   . PRO A 1 323 ? -4.821  -7.098  1.664   1.00 96.50 323 A 1 
ATOM 2418 C CB  . PRO A 1 323 ? -7.888  -6.090  2.355   1.00 96.70 323 A 1 
ATOM 2419 C CG  . PRO A 1 323 ? -8.451  -5.662  3.708   1.00 93.76 323 A 1 
ATOM 2420 C CD  . PRO A 1 323 ? -8.534  -6.973  4.472   1.00 96.98 323 A 1 
ATOM 2421 N N   . VAL A 1 324 ? -4.943  -6.425  3.803   1.00 97.37 324 A 1 
ATOM 2422 C CA  . VAL A 1 324 ? -3.536  -6.003  3.891   1.00 97.40 324 A 1 
ATOM 2423 C C   . VAL A 1 324 ? -2.578  -7.181  4.097   1.00 96.98 324 A 1 
ATOM 2424 O O   . VAL A 1 324 ? -1.470  -7.140  3.571   1.00 95.82 324 A 1 
ATOM 2425 C CB  . VAL A 1 324 ? -3.350  -4.933  4.985   1.00 97.37 324 A 1 
ATOM 2426 C CG1 . VAL A 1 324 ? -1.880  -4.545  5.201   1.00 95.80 324 A 1 
ATOM 2427 C CG2 . VAL A 1 324 ? -4.099  -3.646  4.608   1.00 95.81 324 A 1 
ATOM 2428 N N   . LEU A 1 325 ? -2.938  -8.211  4.844   1.00 97.17 325 A 1 
ATOM 2429 C CA  . LEU A 1 325 ? -1.983  -9.259  5.239   1.00 96.92 325 A 1 
ATOM 2430 C C   . LEU A 1 325 ? -2.131  -10.571 4.460   1.00 96.46 325 A 1 
ATOM 2431 O O   . LEU A 1 325 ? -1.129  -11.243 4.233   1.00 95.55 325 A 1 
ATOM 2432 C CB  . LEU A 1 325 ? -2.060  -9.507  6.758   1.00 96.96 325 A 1 
ATOM 2433 C CG  . LEU A 1 325 ? -1.802  -8.278  7.648   1.00 96.62 325 A 1 
ATOM 2434 C CD1 . LEU A 1 325 ? -1.934  -8.669  9.118   1.00 94.65 325 A 1 
ATOM 2435 C CD2 . LEU A 1 325 ? -0.404  -7.691  7.439   1.00 94.41 325 A 1 
ATOM 2436 N N   . ALA A 1 326 ? -3.339  -10.945 4.033   1.00 96.80 326 A 1 
ATOM 2437 C CA  . ALA A 1 326 ? -3.589  -12.297 3.525   1.00 96.05 326 A 1 
ATOM 2438 C C   . ALA A 1 326 ? -2.757  -12.651 2.278   1.00 95.56 326 A 1 
ATOM 2439 O O   . ALA A 1 326 ? -2.235  -13.759 2.178   1.00 93.97 326 A 1 
ATOM 2440 C CB  . ALA A 1 326 ? -5.088  -12.460 3.257   1.00 95.13 326 A 1 
ATOM 2441 N N   . HIS A 1 327 ? -2.572  -11.704 1.348   1.00 95.61 327 A 1 
ATOM 2442 C CA  . HIS A 1 327 ? -1.807  -11.945 0.116   1.00 94.80 327 A 1 
ATOM 2443 C C   . HIS A 1 327 ? -0.298  -12.083 0.337   1.00 94.40 327 A 1 
ATOM 2444 O O   . HIS A 1 327 ? 0.414   -12.468 -0.589  1.00 92.05 327 A 1 
ATOM 2445 C CB  . HIS A 1 327 ? -2.105  -10.841 -0.895  1.00 94.26 327 A 1 
ATOM 2446 C CG  . HIS A 1 327 ? -1.608  -9.485  -0.490  1.00 95.30 327 A 1 
ATOM 2447 N ND1 . HIS A 1 327 ? -2.220  -8.632  0.400   1.00 88.80 327 A 1 
ATOM 2448 C CD2 . HIS A 1 327 ? -0.521  -8.839  -1.019  1.00 90.31 327 A 1 
ATOM 2449 C CE1 . HIS A 1 327 ? -1.529  -7.482  0.387   1.00 90.49 327 A 1 
ATOM 2450 N NE2 . HIS A 1 327 ? -0.492  -7.572  -0.454  1.00 91.64 327 A 1 
ATOM 2451 N N   . ARG A 1 328 ? 0.202   -11.785 1.525   1.00 95.06 328 A 1 
ATOM 2452 C CA  . ARG A 1 328 ? 1.623   -11.866 1.896   1.00 94.92 328 A 1 
ATOM 2453 C C   . ARG A 1 328 ? 2.005   -13.202 2.533   1.00 95.40 328 A 1 
ATOM 2454 O O   . ARG A 1 328 ? 3.185   -13.447 2.760   1.00 93.70 328 A 1 
ATOM 2455 C CB  . ARG A 1 328 ? 1.951   -10.712 2.851   1.00 93.93 328 A 1 
ATOM 2456 C CG  . ARG A 1 328 ? 1.685   -9.350  2.199   1.00 92.18 328 A 1 
ATOM 2457 C CD  . ARG A 1 328 ? 1.950   -8.234  3.197   1.00 92.04 328 A 1 
ATOM 2458 N NE  . ARG A 1 328 ? 2.178   -6.956  2.513   1.00 91.50 328 A 1 
ATOM 2459 C CZ  . ARG A 1 328 ? 1.346   -5.960  2.326   1.00 92.72 328 A 1 
ATOM 2460 N NH1 . ARG A 1 328 ? 0.113   -5.978  2.723   1.00 85.62 328 A 1 
ATOM 2461 N NH2 . ARG A 1 328 ? 1.755   -4.899  1.706   1.00 86.11 328 A 1 
ATOM 2462 N N   . LEU A 1 329 ? 1.010   -14.023 2.862   1.00 94.97 329 A 1 
ATOM 2463 C CA  . LEU A 1 329 ? 1.238   -15.302 3.519   1.00 94.72 329 A 1 
ATOM 2464 C C   . LEU A 1 329 ? 1.460   -16.403 2.484   1.00 94.34 329 A 1 
ATOM 2465 O O   . LEU A 1 329 ? 0.702   -16.523 1.519   1.00 93.05 329 A 1 
ATOM 2466 C CB  . LEU A 1 329 ? 0.069   -15.645 4.455   1.00 94.69 329 A 1 
ATOM 2467 C CG  . LEU A 1 329 ? -0.286  -14.563 5.489   1.00 94.25 329 A 1 
ATOM 2468 C CD1 . LEU A 1 329 ? -1.353  -15.111 6.433   1.00 90.75 329 A 1 
ATOM 2469 C CD2 . LEU A 1 329 ? 0.914   -14.114 6.323   1.00 90.66 329 A 1 
ATOM 2470 N N   . VAL A 1 330 ? 2.462   -17.239 2.734   1.00 94.70 330 A 1 
ATOM 2471 C CA  . VAL A 1 330 ? 2.667   -18.490 2.001   1.00 93.94 330 A 1 
ATOM 2472 C C   . VAL A 1 330 ? 2.379   -19.640 2.951   1.00 94.35 330 A 1 
ATOM 2473 O O   . VAL A 1 330 ? 3.026   -19.772 3.989   1.00 93.32 330 A 1 
ATOM 2474 C CB  . VAL A 1 330 ? 4.077   -18.588 1.404   1.00 92.82 330 A 1 
ATOM 2475 C CG1 . VAL A 1 330 ? 4.217   -19.857 0.557   1.00 89.89 330 A 1 
ATOM 2476 C CG2 . VAL A 1 330 ? 4.383   -17.383 0.509   1.00 89.96 330 A 1 
ATOM 2477 N N   . LEU A 1 331 ? 1.389   -20.451 2.599   1.00 93.68 331 A 1 
ATOM 2478 C CA  . LEU A 1 331 ? 0.979   -21.599 3.399   1.00 93.58 331 A 1 
ATOM 2479 C C   . LEU A 1 331 ? 1.925   -22.788 3.193   1.00 94.06 331 A 1 
ATOM 2480 O O   . LEU A 1 331 ? 2.572   -22.904 2.148   1.00 93.33 331 A 1 
ATOM 2481 C CB  . LEU A 1 331 ? -0.477  -21.965 3.073   1.00 92.60 331 A 1 
ATOM 2482 C CG  . LEU A 1 331 ? -1.498  -20.820 3.206   1.00 91.38 331 A 1 
ATOM 2483 C CD1 . LEU A 1 331 ? -2.913  -21.385 3.057   1.00 86.53 331 A 1 
ATOM 2484 C CD2 . LEU A 1 331 ? -1.395  -20.086 4.539   1.00 86.12 331 A 1 
ATOM 2485 N N   . THR A 1 332 ? 1.994   -23.685 4.184   1.00 93.01 332 A 1 
ATOM 2486 C CA  . THR A 1 332 ? 2.635   -24.990 4.009   1.00 92.66 332 A 1 
ATOM 2487 C C   . THR A 1 332 ? 1.790   -25.890 3.099   1.00 92.64 332 A 1 
ATOM 2488 O O   . THR A 1 332 ? 0.605   -25.638 2.879   1.00 91.42 332 A 1 
ATOM 2489 C CB  . THR A 1 332 ? 2.934   -25.697 5.342   1.00 92.27 332 A 1 
ATOM 2490 O OG1 . THR A 1 332 ? 1.777   -26.207 5.936   1.00 87.58 332 A 1 
ATOM 2491 C CG2 . THR A 1 332 ? 3.671   -24.804 6.344   1.00 86.09 332 A 1 
ATOM 2492 N N   . ALA A 1 333 ? 2.401   -26.944 2.565   1.00 92.23 333 A 1 
ATOM 2493 C CA  . ALA A 1 333 ? 1.702   -27.907 1.716   1.00 91.69 333 A 1 
ATOM 2494 C C   . ALA A 1 333 ? 0.547   -28.595 2.465   1.00 92.07 333 A 1 
ATOM 2495 O O   . ALA A 1 333 ? -0.532  -28.782 1.907   1.00 90.48 333 A 1 
ATOM 2496 C CB  . ALA A 1 333 ? 2.731   -28.921 1.200   1.00 91.18 333 A 1 
ATOM 2497 N N   . GLU A 1 334 ? 0.730   -28.889 3.748   1.00 91.11 334 A 1 
ATOM 2498 C CA  . GLU A 1 334 ? -0.288  -29.494 4.609   1.00 90.50 334 A 1 
ATOM 2499 C C   . GLU A 1 334 ? -1.481  -28.551 4.811   1.00 90.38 334 A 1 
ATOM 2500 O O   . GLU A 1 334 ? -2.635  -28.972 4.737   1.00 88.42 334 A 1 
ATOM 2501 C CB  . GLU A 1 334 ? 0.296   -29.863 5.986   1.00 89.76 334 A 1 
ATOM 2502 C CG  . GLU A 1 334 ? 1.527   -30.792 5.966   1.00 78.23 334 A 1 
ATOM 2503 C CD  . GLU A 1 334 ? 2.836   -30.089 5.572   1.00 72.82 334 A 1 
ATOM 2504 O OE1 . GLU A 1 334 ? 3.806   -30.805 5.257   1.00 66.69 334 A 1 
ATOM 2505 O OE2 . GLU A 1 334 ? 2.855   -28.829 5.525   1.00 68.75 334 A 1 
ATOM 2506 N N   . ALA A 1 335 ? -1.229  -27.256 5.032   1.00 92.46 335 A 1 
ATOM 2507 C CA  . ALA A 1 335 ? -2.282  -26.258 5.184   1.00 91.35 335 A 1 
ATOM 2508 C C   . ALA A 1 335 ? -3.078  -26.054 3.882   1.00 91.62 335 A 1 
ATOM 2509 O O   . ALA A 1 335 ? -4.301  -25.915 3.928   1.00 90.30 335 A 1 
ATOM 2510 C CB  . ALA A 1 335 ? -1.652  -24.954 5.680   1.00 90.95 335 A 1 
ATOM 2511 N N   . GLN A 1 336 ? -2.399  -26.085 2.731   1.00 91.08 336 A 1 
ATOM 2512 C CA  . GLN A 1 336 ? -3.045  -26.041 1.415   1.00 89.34 336 A 1 
ATOM 2513 C C   . GLN A 1 336 ? -3.894  -27.297 1.161   1.00 90.41 336 A 1 
ATOM 2514 O O   . GLN A 1 336 ? -5.049  -27.182 0.747   1.00 89.63 336 A 1 
ATOM 2515 C CB  . GLN A 1 336 ? -1.986  -25.887 0.315   1.00 88.92 336 A 1 
ATOM 2516 C CG  . GLN A 1 336 ? -1.301  -24.509 0.321   1.00 84.17 336 A 1 
ATOM 2517 C CD  . GLN A 1 336 ? -0.216  -24.394 -0.745  1.00 82.53 336 A 1 
ATOM 2518 O OE1 . GLN A 1 336 ? 0.069   -25.307 -1.498  1.00 74.20 336 A 1 
ATOM 2519 N NE2 . GLN A 1 336 ? 0.445   -23.264 -0.863  1.00 71.72 336 A 1 
ATOM 2520 N N   . ALA A 1 337 ? -3.370  -28.482 1.473   1.00 89.39 337 A 1 
ATOM 2521 C CA  . ALA A 1 337 ? -4.103  -29.747 1.358   1.00 89.50 337 A 1 
ATOM 2522 C C   . ALA A 1 337 ? -5.348  -29.779 2.263   1.00 89.57 337 A 1 
ATOM 2523 O O   . ALA A 1 337 ? -6.402  -30.271 1.861   1.00 87.92 337 A 1 
ATOM 2524 C CB  . ALA A 1 337 ? -3.140  -30.895 1.683   1.00 90.17 337 A 1 
ATOM 2525 N N   . ALA A 1 338 ? -5.263  -29.167 3.442   1.00 90.60 338 A 1 
ATOM 2526 C CA  . ALA A 1 338 ? -6.394  -28.969 4.350   1.00 89.12 338 A 1 
ATOM 2527 C C   . ALA A 1 338 ? -7.378  -27.863 3.903   1.00 89.42 338 A 1 
ATOM 2528 O O   . ALA A 1 338 ? -8.295  -27.529 4.657   1.00 86.19 338 A 1 
ATOM 2529 C CB  . ALA A 1 338 ? -5.835  -28.713 5.755   1.00 89.29 338 A 1 
ATOM 2530 N N   . ARG A 1 339 ? -7.185  -27.272 2.707   1.00 90.40 339 A 1 
ATOM 2531 C CA  . ARG A 1 339 ? -7.999  -26.185 2.130   1.00 89.96 339 A 1 
ATOM 2532 C C   . ARG A 1 339 ? -8.150  -24.968 3.051   1.00 90.14 339 A 1 
ATOM 2533 O O   . ARG A 1 339 ? -9.168  -24.276 3.010   1.00 85.93 339 A 1 
ATOM 2534 C CB  . ARG A 1 339 ? -9.359  -26.711 1.638   1.00 88.84 339 A 1 
ATOM 2535 C CG  . ARG A 1 339 ? -9.245  -27.821 0.591   1.00 84.16 339 A 1 
ATOM 2536 C CD  . ARG A 1 339 ? -10.650 -28.185 0.109   1.00 78.90 339 A 1 
ATOM 2537 N NE  . ARG A 1 339 ? -10.615 -29.218 -0.936  1.00 72.33 339 A 1 
ATOM 2538 C CZ  . ARG A 1 339 ? -11.638 -29.616 -1.670  1.00 62.43 339 A 1 
ATOM 2539 N NH1 . ARG A 1 339 ? -12.838 -29.118 -1.517  1.00 56.90 339 A 1 
ATOM 2540 N NH2 . ARG A 1 339 ? -11.479 -30.532 -2.586  1.00 56.48 339 A 1 
ATOM 2541 N N   . ARG A 1 340 ? -7.155  -24.695 3.886   1.00 91.87 340 A 1 
ATOM 2542 C CA  . ARG A 1 340 ? -7.145  -23.484 4.708   1.00 90.91 340 A 1 
ATOM 2543 C C   . ARG A 1 340 ? -6.814  -22.279 3.839   1.00 92.32 340 A 1 
ATOM 2544 O O   . ARG A 1 340 ? -5.893  -22.335 3.027   1.00 89.87 340 A 1 
ATOM 2545 C CB  . ARG A 1 340 ? -6.167  -23.617 5.875   1.00 89.14 340 A 1 
ATOM 2546 C CG  . ARG A 1 340 ? -6.609  -24.701 6.869   1.00 84.23 340 A 1 
ATOM 2547 C CD  . ARG A 1 340 ? -5.749  -24.615 8.136   1.00 78.93 340 A 1 
ATOM 2548 N NE  . ARG A 1 340 ? -6.156  -25.614 9.141   1.00 73.32 340 A 1 
ATOM 2549 C CZ  . ARG A 1 340 ? -5.748  -25.643 10.400  1.00 66.40 340 A 1 
ATOM 2550 N NH1 . ARG A 1 340 ? -4.941  -24.750 10.897  1.00 61.19 340 A 1 
ATOM 2551 N NH2 . ARG A 1 340 ? -6.143  -26.598 11.196  1.00 59.48 340 A 1 
ATOM 2552 N N   . SER A 1 341 ? -7.538  -21.170 4.034   1.00 92.44 341 A 1 
ATOM 2553 C CA  . SER A 1 341 ? -7.244  -19.922 3.333   1.00 92.54 341 A 1 
ATOM 2554 C C   . SER A 1 341 ? -6.347  -19.000 4.175   1.00 93.79 341 A 1 
ATOM 2555 O O   . SER A 1 341 ? -6.476  -18.966 5.405   1.00 93.14 341 A 1 
ATOM 2556 C CB  . SER A 1 341 ? -8.535  -19.229 2.877   1.00 90.02 341 A 1 
ATOM 2557 O OG  . SER A 1 341 ? -9.096  -18.443 3.899   1.00 85.57 341 A 1 
ATOM 2558 N N   . PRO A 1 342 ? -5.459  -18.200 3.556   1.00 94.11 342 A 1 
ATOM 2559 C CA  . PRO A 1 342 ? -4.726  -17.151 4.265   1.00 94.72 342 A 1 
ATOM 2560 C C   . PRO A 1 342 ? -5.644  -16.176 5.011   1.00 95.80 342 A 1 
ATOM 2561 O O   . PRO A 1 342 ? -5.308  -15.719 6.101   1.00 95.55 342 A 1 
ATOM 2562 C CB  . PRO A 1 342 ? -3.918  -16.425 3.185   1.00 93.41 342 A 1 
ATOM 2563 C CG  . PRO A 1 342 ? -3.733  -17.471 2.094   1.00 90.98 342 A 1 
ATOM 2564 C CD  . PRO A 1 342 ? -5.031  -18.268 2.164   1.00 92.81 342 A 1 
ATOM 2565 N N   . ALA A 1 343 ? -6.816  -15.871 4.447   1.00 95.38 343 A 1 
ATOM 2566 C CA  . ALA A 1 343 ? -7.800  -14.990 5.067   1.00 95.33 343 A 1 
ATOM 2567 C C   . ALA A 1 343 ? -8.338  -15.563 6.389   1.00 95.62 343 A 1 
ATOM 2568 O O   . ALA A 1 343 ? -8.425  -14.836 7.378   1.00 94.74 343 A 1 
ATOM 2569 C CB  . ALA A 1 343 ? -8.922  -14.733 4.060   1.00 94.30 343 A 1 
ATOM 2570 N N   . ASP A 1 344 ? -8.632  -16.866 6.438   1.00 94.62 344 A 1 
ATOM 2571 C CA  . ASP A 1 344 ? -9.111  -17.524 7.659   1.00 93.76 344 A 1 
ATOM 2572 C C   . ASP A 1 344 ? -8.030  -17.582 8.739   1.00 94.69 344 A 1 
ATOM 2573 O O   . ASP A 1 344 ? -8.324  -17.404 9.919   1.00 93.90 344 A 1 
ATOM 2574 C CB  . ASP A 1 344 ? -9.617  -18.935 7.348   1.00 92.07 344 A 1 
ATOM 2575 C CG  . ASP A 1 344 ? -10.761 -18.912 6.340   1.00 87.85 344 A 1 
ATOM 2576 O OD1 . ASP A 1 344 ? -11.596 -17.978 6.418   1.00 84.00 344 A 1 
ATOM 2577 O OD2 . ASP A 1 344 ? -10.707 -19.758 5.421   1.00 83.46 344 A 1 
ATOM 2578 N N   . MET A 1 345 ? -6.763  -17.750 8.342   1.00 94.80 345 A 1 
ATOM 2579 C CA  . MET A 1 345 ? -5.647  -17.678 9.284   1.00 95.06 345 A 1 
ATOM 2580 C C   . MET A 1 345 ? -5.521  -16.295 9.914   1.00 95.79 345 A 1 
ATOM 2581 O O   . MET A 1 345 ? -5.345  -16.198 11.128  1.00 94.72 345 A 1 
ATOM 2582 C CB  . MET A 1 345 ? -4.333  -18.047 8.599   1.00 93.92 345 A 1 
ATOM 2583 C CG  . MET A 1 345 ? -4.340  -19.507 8.167   1.00 88.25 345 A 1 
ATOM 2584 S SD  . MET A 1 345 ? -2.699  -20.070 7.674   1.00 83.56 345 A 1 
ATOM 2585 C CE  . MET A 1 345 ? -3.138  -21.765 7.263   1.00 72.38 345 A 1 
ATOM 2586 N N   . ILE A 1 346 ? -5.652  -15.226 9.120   1.00 95.61 346 A 1 
ATOM 2587 C CA  . ILE A 1 346 ? -5.652  -13.858 9.648   1.00 96.29 346 A 1 
ATOM 2588 C C   . ILE A 1 346 ? -6.840  -13.654 10.588  1.00 96.14 346 A 1 
ATOM 2589 O O   . ILE A 1 346 ? -6.634  -13.195 11.706  1.00 95.57 346 A 1 
ATOM 2590 C CB  . ILE A 1 346 ? -5.607  -12.809 8.516   1.00 96.25 346 A 1 
ATOM 2591 C CG1 . ILE A 1 346 ? -4.289  -12.871 7.705   1.00 93.80 346 A 1 
ATOM 2592 C CG2 . ILE A 1 346 ? -5.805  -11.380 9.058   1.00 94.67 346 A 1 
ATOM 2593 C CD1 . ILE A 1 346 ? -3.002  -12.670 8.510   1.00 86.11 346 A 1 
ATOM 2594 N N   . ARG A 1 347 ? -8.055  -14.059 10.211  1.00 95.77 347 A 1 
ATOM 2595 C CA  . ARG A 1 347 ? -9.229  -13.968 11.095  1.00 94.92 347 A 1 
ATOM 2596 C C   . ARG A 1 347 ? -9.007  -14.711 12.414  1.00 94.22 347 A 1 
ATOM 2597 O O   . ARG A 1 347 ? -9.295  -14.170 13.478  1.00 93.33 347 A 1 
ATOM 2598 C CB  . ARG A 1 347 ? -10.477 -14.518 10.393  1.00 94.74 347 A 1 
ATOM 2599 C CG  . ARG A 1 347 ? -10.961 -13.625 9.243   1.00 92.19 347 A 1 
ATOM 2600 C CD  . ARG A 1 347 ? -12.158 -14.281 8.548   1.00 90.91 347 A 1 
ATOM 2601 N NE  . ARG A 1 347 ? -12.512 -13.572 7.306   1.00 87.78 347 A 1 
ATOM 2602 C CZ  . ARG A 1 347 ? -12.536 -14.077 6.083   1.00 83.79 347 A 1 
ATOM 2603 N NH1 . ARG A 1 347 ? -12.240 -15.325 5.817   1.00 75.65 347 A 1 
ATOM 2604 N NH2 . ARG A 1 347 ? -12.878 -13.312 5.087   1.00 79.50 347 A 1 
ATOM 2605 N N   . GLY A 1 348 ? -8.447  -15.915 12.356  1.00 94.27 348 A 1 
ATOM 2606 C CA  . GLY A 1 348 ? -8.100  -16.683 13.552  1.00 93.39 348 A 1 
ATOM 2607 C C   . GLY A 1 348 ? -7.037  -16.005 14.420  1.00 93.74 348 A 1 
ATOM 2608 O O   . GLY A 1 348 ? -7.109  -16.077 15.648  1.00 92.46 348 A 1 
ATOM 2609 N N   . LEU A 1 349 ? -6.059  -15.320 13.815  1.00 94.13 349 A 1 
ATOM 2610 C CA  . LEU A 1 349 ? -5.065  -14.531 14.550  1.00 93.61 349 A 1 
ATOM 2611 C C   . LEU A 1 349 ? -5.680  -13.320 15.247  1.00 93.99 349 A 1 
ATOM 2612 O O   . LEU A 1 349 ? -5.333  -13.075 16.398  1.00 92.20 349 A 1 
ATOM 2613 C CB  . LEU A 1 349 ? -3.934  -14.073 13.618  1.00 91.97 349 A 1 
ATOM 2614 C CG  . LEU A 1 349 ? -2.903  -15.162 13.291  1.00 87.33 349 A 1 
ATOM 2615 C CD1 . LEU A 1 349 ? -1.908  -14.597 12.280  1.00 82.70 349 A 1 
ATOM 2616 C CD2 . LEU A 1 349 ? -2.132  -15.600 14.539  1.00 83.49 349 A 1 
ATOM 2617 N N   . LEU A 1 350 ? -6.606  -12.607 14.597  1.00 93.54 350 A 1 
ATOM 2618 C CA  . LEU A 1 350 ? -7.293  -11.453 15.192  1.00 92.94 350 A 1 
ATOM 2619 C C   . LEU A 1 350 ? -8.044  -11.822 16.477  1.00 92.33 350 A 1 
ATOM 2620 O O   . LEU A 1 350 ? -8.137  -11.006 17.381  1.00 90.55 350 A 1 
ATOM 2621 C CB  . LEU A 1 350 ? -8.263  -10.838 14.169  1.00 93.03 350 A 1 
ATOM 2622 C CG  . LEU A 1 350 ? -7.602  -10.216 12.926  1.00 92.48 350 A 1 
ATOM 2623 C CD1 . LEU A 1 350 ? -8.680  -9.770  11.943  1.00 88.90 350 A 1 
ATOM 2624 C CD2 . LEU A 1 350 ? -6.725  -9.021  13.270  1.00 89.46 350 A 1 
ATOM 2625 N N   . GLN A 1 351 ? -8.525  -13.060 16.583  1.00 93.08 351 A 1 
ATOM 2626 C CA  . GLN A 1 351 ? -9.195  -13.567 17.785  1.00 91.63 351 A 1 
ATOM 2627 C C   . GLN A 1 351 ? -8.224  -14.016 18.888  1.00 91.22 351 A 1 
ATOM 2628 O O   . GLN A 1 351 ? -8.605  -14.098 20.051  1.00 88.38 351 A 1 
ATOM 2629 C CB  . GLN A 1 351 ? -10.091 -14.747 17.390  1.00 90.76 351 A 1 
ATOM 2630 C CG  . GLN A 1 351 ? -11.250 -14.337 16.471  1.00 86.48 351 A 1 
ATOM 2631 C CD  . GLN A 1 351 ? -12.064 -15.531 15.985  1.00 80.64 351 A 1 
ATOM 2632 O OE1 . GLN A 1 351 ? -11.749 -16.689 16.208  1.00 74.51 351 A 1 
ATOM 2633 N NE2 . GLN A 1 351 ? -13.151 -15.294 15.288  1.00 70.55 351 A 1 
ATOM 2634 N N   . ARG A 1 352 ? -6.984  -14.375 18.534  1.00 91.19 352 A 1 
ATOM 2635 C CA  . ARG A 1 352 ? -6.000  -14.960 19.464  1.00 90.61 352 A 1 
ATOM 2636 C C   . ARG A 1 352 ? -5.001  -13.949 20.007  1.00 90.78 352 A 1 
ATOM 2637 O O   . ARG A 1 352 ? -4.522  -14.115 21.124  1.00 87.12 352 A 1 
ATOM 2638 C CB  . ARG A 1 352 ? -5.237  -16.093 18.762  1.00 88.65 352 A 1 
ATOM 2639 C CG  . ARG A 1 352 ? -6.106  -17.328 18.497  1.00 81.83 352 A 1 
ATOM 2640 C CD  . ARG A 1 352 ? -5.293  -18.342 17.688  1.00 80.14 352 A 1 
ATOM 2641 N NE  . ARG A 1 352 ? -6.109  -19.496 17.271  1.00 71.79 352 A 1 
ATOM 2642 C CZ  . ARG A 1 352 ? -5.684  -20.526 16.558  1.00 65.04 352 A 1 
ATOM 2643 N NH1 . ARG A 1 352 ? -4.440  -20.639 16.175  1.00 59.78 352 A 1 
ATOM 2644 N NH2 . ARG A 1 352 ? -6.512  -21.470 16.205  1.00 55.61 352 A 1 
ATOM 2645 N N   . VAL A 1 353 ? -4.638  -12.956 19.203  1.00 89.82 353 A 1 
ATOM 2646 C CA  . VAL A 1 353 ? -3.679  -11.929 19.620  1.00 89.44 353 A 1 
ATOM 2647 C C   . VAL A 1 353 ? -4.392  -10.970 20.576  1.00 89.52 353 A 1 
ATOM 2648 O O   . VAL A 1 353 ? -5.389  -10.370 20.186  1.00 87.67 353 A 1 
ATOM 2649 C CB  . VAL A 1 353 ? -3.056  -11.194 18.417  1.00 89.95 353 A 1 
ATOM 2650 C CG1 . VAL A 1 353 ? -2.064  -10.117 18.878  1.00 85.03 353 A 1 
ATOM 2651 C CG2 . VAL A 1 353 ? -2.270  -12.172 17.532  1.00 84.31 353 A 1 
ATOM 2652 N N   . PRO A 1 354 ? -3.917  -10.819 21.820  1.00 88.16 354 A 1 
ATOM 2653 C CA  . PRO A 1 354 ? -4.599  -9.997  22.807  1.00 87.18 354 A 1 
ATOM 2654 C C   . PRO A 1 354 ? -4.593  -8.529  22.388  1.00 86.58 354 A 1 
ATOM 2655 O O   . PRO A 1 354 ? -3.540  -7.953  22.102  1.00 84.06 354 A 1 
ATOM 2656 C CB  . PRO A 1 354 ? -3.866  -10.237 24.129  1.00 85.50 354 A 1 
ATOM 2657 C CG  . PRO A 1 354 ? -2.464  -10.653 23.690  1.00 81.79 354 A 1 
ATOM 2658 C CD  . PRO A 1 354 ? -2.716  -11.409 22.392  1.00 85.30 354 A 1 
ATOM 2659 N N   . VAL A 1 355 ? -5.783  -7.932  22.370  1.00 87.01 355 A 1 
ATOM 2660 C CA  . VAL A 1 355 ? -5.958  -6.499  22.133  1.00 85.85 355 A 1 
ATOM 2661 C C   . VAL A 1 355 ? -5.458  -5.733  23.364  1.00 85.55 355 A 1 
ATOM 2662 O O   . VAL A 1 355 ? -5.780  -6.129  24.486  1.00 83.03 355 A 1 
ATOM 2663 C CB  . VAL A 1 355 ? -7.431  -6.177  21.821  1.00 83.21 355 A 1 
ATOM 2664 C CG1 . VAL A 1 355 ? -7.667  -4.679  21.636  1.00 76.39 355 A 1 
ATOM 2665 C CG2 . VAL A 1 355 ? -7.870  -6.876  20.525  1.00 77.10 355 A 1 
ATOM 2666 N N   . PRO A 1 356 ? -4.682  -4.642  23.192  1.00 83.60 356 A 1 
ATOM 2667 C CA  . PRO A 1 356 ? -4.273  -3.802  24.305  1.00 79.72 356 A 1 
ATOM 2668 C C   . PRO A 1 356 ? -5.503  -3.272  25.050  1.00 78.60 356 A 1 
ATOM 2669 O O   . PRO A 1 356 ? -6.350  -2.603  24.462  1.00 75.22 356 A 1 
ATOM 2670 C CB  . PRO A 1 356 ? -3.446  -2.662  23.702  1.00 77.35 356 A 1 
ATOM 2671 C CG  . PRO A 1 356 ? -3.038  -3.180  22.328  1.00 75.19 356 A 1 
ATOM 2672 C CD  . PRO A 1 356 ? -4.164  -4.127  21.938  1.00 78.60 356 A 1 
ATOM 2673 N N   . GLN A 1 357 ? -5.604  -3.574  26.333  1.00 80.74 357 A 1 
ATOM 2674 C CA  . GLN A 1 357 ? -6.579  -2.933  27.209  1.00 77.01 357 A 1 
ATOM 2675 C C   . GLN A 1 357 ? -6.018  -1.567  27.607  1.00 73.32 357 A 1 
ATOM 2676 O O   . GLN A 1 357 ? -4.817  -1.449  27.847  1.00 64.10 357 A 1 
ATOM 2677 C CB  . GLN A 1 357 ? -6.906  -3.833  28.406  1.00 71.99 357 A 1 
ATOM 2678 C CG  . GLN A 1 357 ? -7.571  -5.145  27.943  1.00 64.51 357 A 1 
ATOM 2679 C CD  . GLN A 1 357 ? -8.054  -6.032  29.090  1.00 58.72 357 A 1 
ATOM 2680 O OE1 . GLN A 1 357 ? -7.911  -5.745  30.262  1.00 53.09 357 A 1 
ATOM 2681 N NE2 . GLN A 1 357 ? -8.656  -7.159  28.785  1.00 49.67 357 A 1 
ATOM 2682 N N   . GLY A 1 358 ? -6.868  -0.520  27.592  1.00 64.30 358 A 1 
ATOM 2683 C CA  . GLY A 1 358 ? -6.455  0.856   27.861  1.00 61.18 358 A 1 
ATOM 2684 C C   . GLY A 1 358 ? -5.605  0.944   29.126  1.00 60.14 358 A 1 
ATOM 2685 O O   . GLY A 1 358 ? -6.001  0.435   30.171  1.00 54.65 358 A 1 
ATOM 2686 N N   . MET A 1 359 ? -4.428  1.562   29.025  1.00 48.94 359 A 1 
ATOM 2687 C CA  . MET A 1 359 ? -3.578  1.796   30.184  1.00 48.29 359 A 1 
ATOM 2688 C C   . MET A 1 359 ? -4.253  2.814   31.097  1.00 49.66 359 A 1 
ATOM 2689 O O   . MET A 1 359 ? -4.609  3.909   30.666  1.00 46.94 359 A 1 
ATOM 2690 C CB  . MET A 1 359 ? -2.178  2.273   29.769  1.00 44.17 359 A 1 
ATOM 2691 C CG  . MET A 1 359 ? -1.323  1.130   29.219  1.00 39.98 359 A 1 
ATOM 2692 S SD  . MET A 1 359 ? 0.344   1.601   28.674  1.00 36.53 359 A 1 
ATOM 2693 C CE  . MET A 1 359 ? 1.175   1.896   30.254  1.00 33.63 359 A 1 
ATOM 2694 N N   . ASP A 1 360 ? -4.371  2.454   32.366  1.00 36.30 360 A 1 
ATOM 2695 C CA  . ASP A 1 360 ? -4.447  3.436   33.437  1.00 36.87 360 A 1 
ATOM 2696 C C   . ASP A 1 360 ? -3.204  4.341   33.321  1.00 37.48 360 A 1 
ATOM 2697 O O   . ASP A 1 360 ? -2.085  3.814   33.297  1.00 35.86 360 A 1 
ATOM 2698 C CB  . ASP A 1 360 ? -4.503  2.680   34.780  1.00 33.26 360 A 1 
ATOM 2699 C CG  . ASP A 1 360 ? -4.745  3.575   36.000  1.00 29.09 360 A 1 
ATOM 2700 O OD1 . ASP A 1 360 ? -4.630  4.811   35.861  1.00 25.90 360 A 1 
ATOM 2701 O OD2 . ASP A 1 360 ? -5.032  3.003   37.071  1.00 24.61 360 A 1 
ATOM 2702 N N   . PRO A 1 361 ? -3.343  5.677   33.217  1.00 34.77 361 A 1 
ATOM 2703 C CA  . PRO A 1 361 ? -2.211  6.598   33.076  1.00 34.69 361 A 1 
ATOM 2704 C C   . PRO A 1 361 ? -1.166  6.507   34.207  1.00 34.91 361 A 1 
ATOM 2705 O O   . PRO A 1 361 ? -0.090  7.099   34.087  1.00 33.56 361 A 1 
ATOM 2706 C CB  . PRO A 1 361 ? -2.805  8.005   32.967  1.00 32.22 361 A 1 
ATOM 2707 C CG  . PRO A 1 361 ? -4.318  7.856   33.094  1.00 33.42 361 A 1 
ATOM 2708 C CD  . PRO A 1 361 ? -4.618  6.369   33.159  1.00 36.94 361 A 1 
ATOM 2709 N N   . ALA A 1 362 ? -1.446  5.766   35.288  1.00 33.10 362 A 1 
ATOM 2710 C CA  . ALA A 1 362 ? -0.532  5.531   36.404  1.00 33.41 362 A 1 
ATOM 2711 C C   . ALA A 1 362 ? 0.373   4.286   36.257  1.00 35.03 362 A 1 
ATOM 2712 O O   . ALA A 1 362 ? 1.317   4.129   37.035  1.00 33.62 362 A 1 
ATOM 2713 C CB  . ALA A 1 362 ? -1.377  5.469   37.675  1.00 30.47 362 A 1 
ATOM 2714 N N   . ALA A 1 363 ? 0.127   3.391   35.293  1.00 32.63 363 A 1 
ATOM 2715 C CA  . ALA A 1 363 ? 0.914   2.168   35.129  1.00 32.51 363 A 1 
ATOM 2716 C C   . ALA A 1 363 ? 2.198   2.415   34.312  1.00 33.12 363 A 1 
ATOM 2717 O O   . ALA A 1 363 ? 2.287   2.110   33.127  1.00 32.31 363 A 1 
ATOM 2718 C CB  . ALA A 1 363 ? 0.013   1.062   34.572  1.00 30.70 363 A 1 
ATOM 2719 N N   . GLN A 1 364 ? 3.222   2.942   34.958  1.00 31.07 364 A 1 
ATOM 2720 C CA  . GLN A 1 364 ? 4.593   2.874   34.453  1.00 30.79 364 A 1 
ATOM 2721 C C   . GLN A 1 364 ? 5.014   1.405   34.296  1.00 31.79 364 A 1 
ATOM 2722 O O   . GLN A 1 364 ? 4.826   0.580   35.186  1.00 30.61 364 A 1 
ATOM 2723 C CB  . GLN A 1 364 ? 5.565   3.635   35.372  1.00 28.72 364 A 1 
ATOM 2724 C CG  . GLN A 1 364 ? 5.578   5.140   35.068  1.00 26.41 364 A 1 
ATOM 2725 C CD  . GLN A 1 364 ? 6.513   5.933   35.982  1.00 24.21 364 A 1 
ATOM 2726 O OE1 . GLN A 1 364 ? 6.977   5.483   37.012  1.00 22.77 364 A 1 
ATOM 2727 N NE2 . GLN A 1 364 ? 6.816   7.164   35.649  1.00 22.36 364 A 1 
ATOM 2728 N N   . TRP A 1 365 ? 5.586   1.114   33.147  1.00 32.57 365 A 1 
ATOM 2729 C CA  . TRP A 1 365 ? 6.098   -0.181  32.696  1.00 31.69 365 A 1 
ATOM 2730 C C   . TRP A 1 365 ? 6.864   -0.952  33.786  1.00 31.58 365 A 1 
ATOM 2731 O O   . TRP A 1 365 ? 8.059   -0.736  33.969  1.00 29.71 365 A 1 
ATOM 2732 C CB  . TRP A 1 365 ? 7.023   0.088   31.504  1.00 29.81 365 A 1 
ATOM 2733 C CG  . TRP A 1 365 ? 6.383   0.753   30.331  1.00 29.07 365 A 1 
ATOM 2734 C CD1 . TRP A 1 365 ? 6.201   2.085   30.166  1.00 26.27 365 A 1 
ATOM 2735 C CD2 . TRP A 1 365 ? 5.802   0.126   29.151  1.00 25.73 365 A 1 
ATOM 2736 N NE1 . TRP A 1 365 ? 5.543   2.326   28.981  1.00 24.15 365 A 1 
ATOM 2737 C CE2 . TRP A 1 365 ? 5.269   1.152   28.310  1.00 24.07 365 A 1 
ATOM 2738 C CE3 . TRP A 1 365 ? 5.666   -1.208  28.712  1.00 25.23 365 A 1 
ATOM 2739 C CZ2 . TRP A 1 365 ? 4.631   0.868   27.098  1.00 22.87 365 A 1 
ATOM 2740 C CZ3 . TRP A 1 365 ? 5.029   -1.500  27.495  1.00 23.85 365 A 1 
ATOM 2741 C CH2 . TRP A 1 365 ? 4.509   -0.473  26.684  1.00 24.04 365 A 1 
ATOM 2742 N N   . VAL A 1 366 ? 6.197   -1.901  34.444  1.00 26.96 366 A 1 
ATOM 2743 C CA  . VAL A 1 366 ? 6.875   -2.991  35.142  1.00 27.98 366 A 1 
ATOM 2744 C C   . VAL A 1 366 ? 6.735   -4.231  34.270  1.00 28.92 366 A 1 
ATOM 2745 O O   . VAL A 1 366 ? 5.697   -4.887  34.218  1.00 28.00 366 A 1 
ATOM 2746 C CB  . VAL A 1 366 ? 6.383   -3.198  36.586  1.00 25.52 366 A 1 
ATOM 2747 C CG1 . VAL A 1 366 ? 7.205   -4.300  37.272  1.00 22.96 366 A 1 
ATOM 2748 C CG2 . VAL A 1 366 ? 6.554   -1.915  37.410  1.00 23.92 366 A 1 
ATOM 2749 N N   . SER A 1 367 ? 7.786   -4.532  33.539  1.00 26.90 367 A 1 
ATOM 2750 C CA  . SER A 1 367 ? 7.987   -5.823  32.906  1.00 28.22 367 A 1 
ATOM 2751 C C   . SER A 1 367 ? 8.185   -6.875  33.994  1.00 29.09 367 A 1 
ATOM 2752 O O   . SER A 1 367 ? 9.307   -7.076  34.448  1.00 28.19 367 A 1 
ATOM 2753 C CB  . SER A 1 367 ? 9.213   -5.755  31.988  1.00 26.35 367 A 1 
ATOM 2754 O OG  . SER A 1 367 ? 10.342  -5.292  32.706  1.00 24.33 367 A 1 
ATOM 2755 N N   . ASP A 1 368 ? 7.116   -7.551  34.400  1.00 26.11 368 A 1 
ATOM 2756 C CA  . ASP A 1 368 ? 7.269   -8.825  35.102  1.00 28.18 368 A 1 
ATOM 2757 C C   . ASP A 1 368 ? 6.186   -9.800  34.619  1.00 28.07 368 A 1 
ATOM 2758 O O   . ASP A 1 368 ? 5.081   -9.906  35.148  1.00 26.65 368 A 1 
ATOM 2759 C CB  . ASP A 1 368 ? 7.378   -8.643  36.636  1.00 26.68 368 A 1 
ATOM 2760 C CG  . ASP A 1 368 ? 8.551   -9.430  37.274  1.00 24.78 368 A 1 
ATOM 2761 O OD1 . ASP A 1 368 ? 9.322   -10.092 36.547  1.00 22.76 368 A 1 
ATOM 2762 O OD2 . ASP A 1 368 ? 8.672   -9.439  38.521  1.00 22.37 368 A 1 
ATOM 2763 N N   . VAL A 1 369 ? 6.509   -10.513 33.548  1.00 27.94 369 A 1 
ATOM 2764 C CA  . VAL A 1 369 ? 5.801   -11.732 33.166  1.00 30.76 369 A 1 
ATOM 2765 C C   . VAL A 1 369 ? 6.239   -12.812 34.143  1.00 31.05 369 A 1 
ATOM 2766 O O   . VAL A 1 369 ? 7.185   -13.551 33.893  1.00 29.65 369 A 1 
ATOM 2767 C CB  . VAL A 1 369 ? 6.074   -12.127 31.700  1.00 28.13 369 A 1 
ATOM 2768 C CG1 . VAL A 1 369 ? 5.330   -13.414 31.311  1.00 25.35 369 A 1 
ATOM 2769 C CG2 . VAL A 1 369 ? 5.628   -11.026 30.732  1.00 26.83 369 A 1 
ATOM 2770 N N   . ARG A 1 370 ? 5.562   -12.915 35.279  1.00 24.17 370 A 1 
ATOM 2771 C CA  . ARG A 1 370 ? 5.551   -14.143 36.078  1.00 26.33 370 A 1 
ATOM 2772 C C   . ARG A 1 370 ? 4.181   -14.779 35.937  1.00 25.64 370 A 1 
ATOM 2773 O O   . ARG A 1 370 ? 3.215   -14.366 36.562  1.00 24.80 370 A 1 
ATOM 2774 C CB  . ARG A 1 370 ? 5.968   -13.905 37.530  1.00 25.34 370 A 1 
ATOM 2775 C CG  . ARG A 1 370 ? 7.448   -13.518 37.593  1.00 23.33 370 A 1 
ATOM 2776 C CD  . ARG A 1 370 ? 7.949   -13.528 39.032  1.00 22.04 370 A 1 
ATOM 2777 N NE  . ARG A 1 370 ? 9.202   -12.773 39.137  1.00 19.70 370 A 1 
ATOM 2778 C CZ  . ARG A 1 370 ? 10.101  -12.833 40.093  1.00 18.53 370 A 1 
ATOM 2779 N NH1 . ARG A 1 370 ? 10.017  -13.689 41.084  1.00 17.91 370 A 1 
ATOM 2780 N NH2 . ARG A 1 370 ? 11.099  -11.999 40.069  1.00 16.96 370 A 1 
ATOM 2781 N N   . GLY A 1 371 ? 4.131   -15.777 35.074  1.00 28.83 371 A 1 
ATOM 2782 C CA  . GLY A 1 371 ? 3.019   -16.706 35.056  1.00 30.94 371 A 1 
ATOM 2783 C C   . GLY A 1 371 ? 2.895   -17.380 36.413  1.00 30.88 371 A 1 
ATOM 2784 O O   . GLY A 1 371 ? 3.886   -17.875 36.950  1.00 29.09 371 A 1 
ATOM 2785 N N   . ASN A 1 372 ? 1.674   -17.440 36.920  1.00 24.72 372 A 1 
ATOM 2786 C CA  . ASN A 1 372 ? 1.320   -18.432 37.917  1.00 31.12 372 A 1 
ATOM 2787 C C   . ASN A 1 372 ? 0.007   -19.079 37.478  1.00 31.20 372 A 1 
ATOM 2788 O O   . ASN A 1 372 ? -1.060  -18.472 37.536  1.00 29.16 372 A 1 
ATOM 2789 C CB  . ASN A 1 372 ? 1.316   -17.808 39.332  1.00 29.38 372 A 1 
ATOM 2790 C CG  . ASN A 1 372 ? 1.955   -18.721 40.368  1.00 25.92 372 A 1 
ATOM 2791 O OD1 . ASN A 1 372 ? 2.579   -19.725 40.068  1.00 24.02 372 A 1 
ATOM 2792 N ND2 . ASN A 1 372 ? 1.846   -18.387 41.630  1.00 24.04 372 A 1 
ATOM 2793 N N   . ARG A 1 373 ? 0.129   -20.314 36.976  1.00 20.81 373 A 1 
ATOM 2794 C CA  . ARG A 1 373 ? -0.980  -21.265 36.970  1.00 25.32 373 A 1 
ATOM 2795 C C   . ARG A 1 373 ? -0.989  -21.911 38.349  1.00 24.99 373 A 1 
ATOM 2796 O O   . ARG A 1 373 ? -0.040  -22.637 38.660  1.00 24.15 373 A 1 
ATOM 2797 C CB  . ARG A 1 373 ? -0.791  -22.357 35.897  1.00 24.92 373 A 1 
ATOM 2798 C CG  . ARG A 1 373 ? -1.437  -22.041 34.553  1.00 22.45 373 A 1 
ATOM 2799 C CD  . ARG A 1 373 ? -1.216  -23.234 33.609  1.00 21.80 373 A 1 
ATOM 2800 N NE  . ARG A 1 373 ? -1.943  -23.084 32.333  1.00 19.06 373 A 1 
ATOM 2801 C CZ  . ARG A 1 373 ? -1.877  -23.901 31.300  1.00 17.39 373 A 1 
ATOM 2802 N NH1 . ARG A 1 373 ? -1.099  -24.947 31.297  1.00 16.46 373 A 1 
ATOM 2803 N NH2 . ARG A 1 373 ? -2.595  -23.678 30.234  1.00 15.85 373 A 1 
ATOM 2804 N N   . GLN A 1 374 ? -2.044  -21.676 39.118  1.00 14.83 374 A 1 
ATOM 2805 C CA  . GLN A 1 374 ? -2.633  -22.695 39.978  1.00 16.91 374 A 1 
ATOM 2806 C C   . GLN A 1 374 ? -4.130  -22.715 39.693  1.00 15.37 374 A 1 
ATOM 2807 O O   . GLN A 1 374 ? -4.720  -21.618 39.604  1.00 13.19 374 A 1 
ATOM 2808 C CB  . GLN A 1 374 ? -2.302  -22.479 41.459  1.00 16.36 374 A 1 
ATOM 2809 C CG  . GLN A 1 374 ? -0.922  -23.062 41.790  1.00 15.81 374 A 1 
ATOM 2810 C CD  . GLN A 1 374 ? -0.637  -23.164 43.284  1.00 15.43 374 A 1 
ATOM 2811 O OE1 . GLN A 1 374 ? -1.317  -22.638 44.144  1.00 15.12 374 A 1 
ATOM 2812 N NE2 . GLN A 1 374 ? 0.412   -23.867 43.662  1.00 18.44 374 A 1 
ATOM 2813 O OXT . GLN A 1 374 ? -4.629  -23.848 39.533  1.00 20.69 374 A 1 
#
