# 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_if13720
#
_entry.id if13720
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n GLN 3   
1 n PRO 4   
1 n PHE 5   
1 n LEU 6   
1 n VAL 7   
1 n LEU 8   
1 n HIS 9   
1 n LYS 10  
1 n ASN 11  
1 n ASN 12  
1 n TYR 13  
1 n SER 14  
1 n GLN 15  
1 n ILE 16  
1 n LYS 17  
1 n HIS 18  
1 n LEU 19  
1 n TYR 20  
1 n VAL 21  
1 n LEU 22  
1 n MET 23  
1 n HIS 24  
1 n SER 25  
1 n ILE 26  
1 n ASN 27  
1 n SER 28  
1 n ILE 29  
1 n THR 30  
1 n ARG 31  
1 n THR 32  
1 n LYS 33  
1 n GLY 34  
1 n ARG 35  
1 n ALA 36  
1 n MET 37  
1 n ALA 38  
1 n PHE 39  
1 n ASN 40  
1 n LEU 41  
1 n ARG 42  
1 n ASN 43  
1 n ARG 44  
1 n ASN 45  
1 n PHE 46  
1 n LEU 47  
1 n LYS 48  
1 n LEU 49  
1 n LEU 50  
1 n ASP 51  
1 n PHE 52  
1 n SER 53  
1 n THR 54  
1 n LYS 55  
1 n GLU 56  
1 n ILE 57  
1 n GLN 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n SER 64  
1 n ALA 65  
1 n GLU 66  
1 n LEU 67  
1 n LYS 68  
1 n LYS 69  
1 n ALA 70  
1 n LYS 71  
1 n TYR 72  
1 n ALA 73  
1 n GLY 74  
1 n THR 75  
1 n GLU 76  
1 n GLN 77  
1 n LYS 78  
1 n THR 79  
1 n LEU 80  
1 n GLN 81  
1 n GLY 82  
1 n LYS 83  
1 n ASN 84  
1 n ILE 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n PHE 89  
1 n GLU 90  
1 n LYS 91  
1 n SER 92  
1 n SER 93  
1 n THR 94  
1 n ARG 95  
1 n THR 96  
1 n ARG 97  
1 n CYS 98  
1 n ALA 99  
1 n PHE 100 
1 n GLU 101 
1 n VAL 102 
1 n ALA 103 
1 n ALA 104 
1 n PHE 105 
1 n ASP 106 
1 n GLN 107 
1 n GLY 108 
1 n ALA 109 
1 n GLN 110 
1 n VAL 111 
1 n SER 112 
1 n TYR 113 
1 n ILE 114 
1 n GLY 115 
1 n PRO 116 
1 n SER 117 
1 n GLY 118 
1 n SER 119 
1 n GLN 120 
1 n ILE 121 
1 n GLY 122 
1 n HIS 123 
1 n LYS 124 
1 n GLU 125 
1 n SER 126 
1 n MET 127 
1 n LYS 128 
1 n ASP 129 
1 n THR 130 
1 n ALA 131 
1 n ARG 132 
1 n VAL 133 
1 n LEU 134 
1 n GLY 135 
1 n ARG 136 
1 n MET 137 
1 n TYR 138 
1 n ASP 139 
1 n GLY 140 
1 n ILE 141 
1 n GLU 142 
1 n TYR 143 
1 n ARG 144 
1 n GLY 145 
1 n PHE 146 
1 n GLY 147 
1 n GLN 148 
1 n SER 149 
1 n ILE 150 
1 n VAL 151 
1 n GLU 152 
1 n GLU 153 
1 n LEU 154 
1 n GLY 155 
1 n THR 156 
1 n TYR 157 
1 n ALA 158 
1 n GLY 159 
1 n VAL 160 
1 n PRO 161 
1 n VAL 162 
1 n TRP 163 
1 n ASN 164 
1 n GLY 165 
1 n LEU 166 
1 n THR 167 
1 n ASP 168 
1 n GLU 169 
1 n PHE 170 
1 n HIS 171 
1 n PRO 172 
1 n THR 173 
1 n GLN 174 
1 n ILE 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n PHE 179 
1 n LEU 180 
1 n THR 181 
1 n MET 182 
1 n GLN 183 
1 n GLU 184 
1 n TYR 185 
1 n GLY 186 
1 n ARG 187 
1 n GLY 188 
1 n LYS 189 
1 n GLN 190 
1 n LEU 191 
1 n HIS 192 
1 n GLU 193 
1 n MET 194 
1 n THR 195 
1 n PHE 196 
1 n ALA 197 
1 n TYR 198 
1 n LEU 199 
1 n GLY 200 
1 n ASP 201 
1 n ALA 202 
1 n ARG 203 
1 n ASN 204 
1 n ASN 205 
1 n MET 206 
1 n GLY 207 
1 n ASN 208 
1 n SER 209 
1 n LEU 210 
1 n MET 211 
1 n VAL 212 
1 n GLY 213 
1 n ALA 214 
1 n ALA 215 
1 n LYS 216 
1 n MET 217 
1 n GLY 218 
1 n ILE 219 
1 n ASP 220 
1 n ILE 221 
1 n ARG 222 
1 n LEU 223 
1 n VAL 224 
1 n ALA 225 
1 n PRO 226 
1 n LYS 227 
1 n ALA 228 
1 n PHE 229 
1 n TRP 230 
1 n PRO 231 
1 n GLU 232 
1 n GLU 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n ALA 237 
1 n THR 238 
1 n CYS 239 
1 n GLN 240 
1 n THR 241 
1 n ILE 242 
1 n ALA 243 
1 n GLN 244 
1 n GLN 245 
1 n THR 246 
1 n GLY 247 
1 n ALA 248 
1 n LYS 249 
1 n ILE 250 
1 n THR 251 
1 n LEU 252 
1 n THR 253 
1 n GLU 254 
1 n SER 255 
1 n VAL 256 
1 n GLU 257 
1 n GLU 258 
1 n GLY 259 
1 n VAL 260 
1 n LYS 261 
1 n GLY 262 
1 n CYS 263 
1 n ASP 264 
1 n PHE 265 
1 n LEU 266 
1 n TYR 267 
1 n THR 268 
1 n ASP 269 
1 n VAL 270 
1 n TRP 271 
1 n VAL 272 
1 n SER 273 
1 n MET 274 
1 n GLY 275 
1 n GLU 276 
1 n SER 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n TRP 281 
1 n ASP 282 
1 n GLU 283 
1 n ARG 284 
1 n VAL 285 
1 n ALA 286 
1 n LEU 287 
1 n MET 288 
1 n THR 289 
1 n PRO 290 
1 n TYR 291 
1 n GLN 292 
1 n ILE 293 
1 n ASN 294 
1 n MET 295 
1 n ASP 296 
1 n VAL 297 
1 n ILE 298 
1 n LYS 299 
1 n GLN 300 
1 n THR 301 
1 n GLY 302 
1 n ASN 303 
1 n PRO 304 
1 n HIS 305 
1 n VAL 306 
1 n LYS 307 
1 n PHE 308 
1 n MET 309 
1 n HIS 310 
1 n CYS 311 
1 n LEU 312 
1 n PRO 313 
1 n ALA 314 
1 n PHE 315 
1 n HIS 316 
1 n ASN 317 
1 n ASP 318 
1 n GLU 319 
1 n THR 320 
1 n THR 321 
1 n VAL 322 
1 n GLY 323 
1 n LYS 324 
1 n GLU 325 
1 n VAL 326 
1 n ALA 327 
1 n GLU 328 
1 n LYS 329 
1 n TYR 330 
1 n GLY 331 
1 n MET 332 
1 n LYS 333 
1 n GLY 334 
1 n LEU 335 
1 n GLU 336 
1 n VAL 337 
1 n THR 338 
1 n GLU 339 
1 n GLU 340 
1 n VAL 341 
1 n PHE 342 
1 n GLU 343 
1 n SER 344 
1 n GLU 345 
1 n TYR 346 
1 n SER 347 
1 n ILE 348 
1 n VAL 349 
1 n PHE 350 
1 n ASP 351 
1 n GLU 352 
1 n ALA 353 
1 n GLU 354 
1 n ASN 355 
1 n ARG 356 
1 n MET 357 
1 n HIS 358 
1 n THR 359 
1 n ILE 360 
1 n LYS 361 
1 n ALA 362 
1 n VAL 363 
1 n MET 364 
1 n VAL 365 
1 n ALA 366 
1 n THR 367 
1 n LEU 368 
1 n GLY 369 
1 n SER 370 
#
_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 20:31:46)"
_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 88.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 43.652  56.684  -29.624 1.00 29.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.873  56.280  -30.814 1.00 43.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.543  55.728  -30.330 1.00 46.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.511  55.094  -29.288 1.00 44.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.637  55.268  -31.678 1.00 42.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.775  55.952  -32.446 1.00 38.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.720  54.820  -33.490 1.00 35.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.333  55.644  -33.524 1.00 30.68 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 40.464  56.112  -31.022 1.00 31.46 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 39.074  56.113  -30.559 1.00 42.23 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 38.489  54.738  -30.184 1.00 42.16 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 38.560  53.793  -30.961 1.00 40.09 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 38.243  56.735  -31.688 1.00 40.56 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 38.501  58.217  -31.880 1.00 37.43 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 38.141  59.205  -30.998 1.00 32.11 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 39.108  58.827  -32.939 1.00 32.66 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 38.517  60.383  -31.514 1.00 35.04 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 39.115  60.203  -32.691 1.00 35.75 2   A 1 
ATOM 19   N N   . GLN A 1 3   ? 37.810  54.675  -29.018 1.00 28.00 3   A 1 
ATOM 20   C CA  . GLN A 1 3   ? 36.734  53.709  -28.764 1.00 39.74 3   A 1 
ATOM 21   C C   . GLN A 1 3   ? 35.449  54.194  -29.460 1.00 39.71 3   A 1 
ATOM 22   O O   . GLN A 1 3   ? 35.122  55.377  -29.328 1.00 38.62 3   A 1 
ATOM 23   C CB  . GLN A 1 3   ? 36.444  53.606  -27.254 1.00 39.98 3   A 1 
ATOM 24   C CG  . GLN A 1 3   ? 37.436  52.721  -26.484 1.00 38.36 3   A 1 
ATOM 25   C CD  . GLN A 1 3   ? 37.078  52.625  -25.001 1.00 34.02 3   A 1 
ATOM 26   O OE1 . GLN A 1 3   ? 36.409  53.467  -24.432 1.00 35.06 3   A 1 
ATOM 27   N NE2 . GLN A 1 3   ? 37.522  51.602  -24.302 1.00 36.91 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 34.680  53.326  -30.136 1.00 29.98 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 33.358  53.701  -30.613 1.00 35.25 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 32.308  53.508  -29.514 1.00 35.25 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 32.119  52.416  -28.982 1.00 33.28 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 33.115  52.836  -31.853 1.00 33.28 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 33.922  51.563  -31.565 1.00 33.32 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 35.023  51.989  -30.583 1.00 38.99 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 31.610  54.607  -29.176 1.00 29.31 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 30.371  54.600  -28.402 1.00 34.33 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 29.259  53.929  -29.222 1.00 33.54 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 28.895  54.401  -30.298 1.00 32.93 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 29.980  56.046  -28.057 1.00 33.97 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 30.365  56.500  -26.660 1.00 31.52 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 29.385  56.504  -25.645 1.00 29.49 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 31.670  56.932  -26.371 1.00 30.36 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 29.709  56.946  -24.348 1.00 30.00 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 31.996  57.367  -25.071 1.00 30.69 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 31.014  57.376  -24.063 1.00 33.41 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? 28.699  52.851  -28.698 1.00 31.21 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? 27.502  52.231  -29.256 1.00 36.92 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? 26.269  53.017  -28.783 1.00 35.84 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? 25.857  52.922  -27.626 1.00 34.89 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 27.460  50.730  -28.878 1.00 37.57 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 26.749  49.864  -29.936 1.00 34.40 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 27.735  49.415  -31.013 1.00 31.73 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 26.148  48.610  -29.301 1.00 38.08 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? 25.692  53.830  -29.671 1.00 32.89 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? 24.421  54.527  -29.428 1.00 39.37 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? 23.283  53.516  -29.562 1.00 39.42 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? 22.926  53.105  -30.662 1.00 38.22 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? 24.252  55.725  -30.392 1.00 37.97 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? 22.914  56.443  -30.187 1.00 31.33 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? 25.371  56.758  -30.183 1.00 34.90 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 22.711  53.094  -28.418 1.00 37.21 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 21.508  52.261  -28.401 1.00 43.83 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 20.279  53.119  -28.733 1.00 42.13 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 19.881  53.998  -27.969 1.00 40.02 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 21.383  51.549  -27.041 1.00 42.39 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 22.262  50.286  -26.931 1.00 39.37 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 22.451  49.896  -25.468 1.00 37.44 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 21.626  49.094  -27.661 1.00 41.86 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? 19.665  52.861  -29.883 1.00 38.73 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? 18.406  53.476  -30.294 1.00 43.85 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? 17.258  53.130  -29.330 1.00 41.90 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? 17.093  51.983  -28.906 1.00 39.50 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? 18.060  53.059  -31.735 1.00 41.53 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? 18.665  53.965  -32.787 1.00 38.35 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? 18.207  55.221  -33.116 1.00 33.27 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? 19.718  53.689  -33.613 1.00 33.03 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? 18.973  55.688  -34.119 1.00 36.24 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? 19.903  54.794  -34.450 1.00 35.59 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 16.399  54.134  -29.039 1.00 40.34 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 15.242  54.083  -28.115 1.00 46.21 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 14.221  52.957  -28.384 1.00 45.63 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 13.429  52.656  -27.491 1.00 42.05 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 14.542  55.454  -28.100 1.00 43.47 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 15.222  56.479  -27.173 1.00 41.29 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 14.489  57.831  -27.203 1.00 37.80 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 15.057  58.799  -26.158 1.00 35.74 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 14.398  60.132  -26.218 1.00 30.60 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? 14.260  52.298  -29.540 1.00 41.98 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? 13.333  51.204  -29.868 1.00 49.59 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? 13.663  49.855  -29.194 1.00 48.93 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? 12.773  49.015  -29.072 1.00 44.76 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? 13.201  51.089  -31.400 1.00 45.53 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? 12.309  52.173  -31.993 1.00 41.02 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? 11.701  52.972  -31.302 1.00 37.32 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? 12.218  52.247  -33.299 1.00 36.95 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? 14.881  49.658  -28.658 1.00 38.48 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? 15.243  48.389  -28.001 1.00 51.59 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? 14.760  48.280  -26.544 1.00 52.18 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? 14.650  47.177  -26.013 1.00 47.48 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? 16.759  48.148  -28.146 1.00 47.93 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? 17.147  47.643  -29.528 1.00 43.06 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? 16.321  47.344  -30.364 1.00 39.61 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? 18.421  47.535  -29.814 1.00 38.35 12  A 1 
ATOM 104  N N   . TYR A 1 13  ? 14.407  49.389  -25.876 1.00 39.60 13  A 1 
ATOM 105  C CA  . TYR A 1 13  ? 13.944  49.365  -24.480 1.00 42.20 13  A 1 
ATOM 106  C C   . TYR A 1 13  ? 12.566  48.714  -24.300 1.00 42.54 13  A 1 
ATOM 107  O O   . TYR A 1 13  ? 12.305  48.103  -23.261 1.00 39.60 13  A 1 
ATOM 108  C CB  . TYR A 1 13  ? 13.961  50.789  -23.904 1.00 39.14 13  A 1 
ATOM 109  C CG  . TYR A 1 13  ? 15.098  51.005  -22.918 1.00 37.30 13  A 1 
ATOM 110  C CD1 . TYR A 1 13  ? 14.900  50.712  -21.553 1.00 34.10 13  A 1 
ATOM 111  C CD2 . TYR A 1 13  ? 16.345  51.481  -23.363 1.00 33.12 13  A 1 
ATOM 112  C CE1 . TYR A 1 13  ? 15.949  50.897  -20.631 1.00 31.86 13  A 1 
ATOM 113  C CE2 . TYR A 1 13  ? 17.399  51.665  -22.444 1.00 30.89 13  A 1 
ATOM 114  C CZ  . TYR A 1 13  ? 17.197  51.375  -21.075 1.00 35.08 13  A 1 
ATOM 115  O OH  . TYR A 1 13  ? 18.208  51.557  -20.186 1.00 33.49 13  A 1 
ATOM 116  N N   . SER A 1 14  ? 11.697  48.821  -25.311 1.00 30.29 14  A 1 
ATOM 117  C CA  . SER A 1 14  ? 10.372  48.182  -25.293 1.00 39.47 14  A 1 
ATOM 118  C C   . SER A 1 14  ? 10.478  46.661  -25.447 1.00 41.85 14  A 1 
ATOM 119  O O   . SER A 1 14  ? 9.849   45.921  -24.691 1.00 39.26 14  A 1 
ATOM 120  C CB  . SER A 1 14  ? 9.491   48.786  -26.393 1.00 39.65 14  A 1 
ATOM 121  O OG  . SER A 1 14  ? 8.210   48.200  -26.374 1.00 36.74 14  A 1 
ATOM 122  N N   . GLN A 1 15  ? 11.340  46.192  -26.352 1.00 32.32 15  A 1 
ATOM 123  C CA  . GLN A 1 15  ? 11.557  44.758  -26.575 1.00 39.24 15  A 1 
ATOM 124  C C   . GLN A 1 15  ? 12.265  44.087  -25.389 1.00 39.71 15  A 1 
ATOM 125  O O   . GLN A 1 15  ? 11.875  42.990  -24.993 1.00 39.56 15  A 1 
ATOM 126  C CB  . GLN A 1 15  ? 12.338  44.535  -27.874 1.00 40.36 15  A 1 
ATOM 127  C CG  . GLN A 1 15  ? 11.473  44.819  -29.114 1.00 38.43 15  A 1 
ATOM 128  C CD  . GLN A 1 15  ? 12.177  44.445  -30.419 1.00 33.86 15  A 1 
ATOM 129  O OE1 . GLN A 1 15  ? 13.369  44.202  -30.473 1.00 33.93 15  A 1 
ATOM 130  N NE2 . GLN A 1 15  ? 11.470  44.389  -31.524 1.00 35.34 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 13.231  44.761  -24.749 1.00 34.00 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 13.909  44.247  -23.551 1.00 40.76 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 12.937  44.169  -22.365 1.00 42.24 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 12.942  43.174  -21.645 1.00 40.83 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 15.173  45.082  -23.250 1.00 40.18 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 16.217  44.886  -24.377 1.00 38.28 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 15.792  44.695  -21.894 1.00 39.56 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 17.380  45.881  -24.336 1.00 39.39 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 12.037  45.153  -22.175 1.00 40.34 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 10.974  45.071  -21.156 1.00 42.61 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 9.992   43.933  -21.430 1.00 42.29 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 9.622   43.238  -20.489 1.00 42.41 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 10.225  46.405  -21.015 1.00 41.93 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 10.865  47.307  -19.949 1.00 39.95 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 10.008  48.554  -19.705 1.00 37.15 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 10.568  49.360  -18.528 1.00 32.60 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 9.695   50.519  -18.195 1.00 28.91 17  A 1 
ATOM 148  N N   . HIS A 1 18  ? 9.602   43.715  -22.688 1.00 25.38 18  A 1 
ATOM 149  C CA  . HIS A 1 18  ? 8.728   42.595  -23.049 1.00 30.06 18  A 1 
ATOM 150  C C   . HIS A 1 18  ? 9.399   41.241  -22.787 1.00 30.83 18  A 1 
ATOM 151  O O   . HIS A 1 18  ? 8.768   40.361  -22.215 1.00 30.51 18  A 1 
ATOM 152  C CB  . HIS A 1 18  ? 8.257   42.715  -24.510 1.00 29.57 18  A 1 
ATOM 153  C CG  . HIS A 1 18  ? 6.776   42.985  -24.603 1.00 27.46 18  A 1 
ATOM 154  N ND1 . HIS A 1 18  ? 6.114   44.067  -24.074 1.00 23.86 18  A 1 
ATOM 155  C CD2 . HIS A 1 18  ? 5.841   42.184  -25.197 1.00 24.26 18  A 1 
ATOM 156  C CE1 . HIS A 1 18  ? 4.802   43.921  -24.338 1.00 25.89 18  A 1 
ATOM 157  N NE2 . HIS A 1 18  ? 4.592   42.791  -25.023 1.00 24.84 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? 10.691  41.105  -23.107 1.00 35.79 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? 11.456  39.888  -22.816 1.00 39.41 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? 11.600  39.643  -21.305 1.00 38.13 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? 11.473  38.511  -20.852 1.00 38.44 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? 12.846  39.969  -23.489 1.00 40.30 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? 13.189  38.696  -24.288 1.00 40.08 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? 12.590  38.766  -25.691 1.00 36.50 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? 14.697  38.526  -24.411 1.00 46.94 19  A 1 
ATOM 166  N N   . TYR A 1 20  ? 11.810  40.700  -20.505 1.00 35.67 20  A 1 
ATOM 167  C CA  . TYR A 1 20  ? 11.927  40.607  -19.046 1.00 34.88 20  A 1 
ATOM 168  C C   . TYR A 1 20  ? 10.604  40.208  -18.380 1.00 35.03 20  A 1 
ATOM 169  O O   . TYR A 1 20  ? 10.599  39.405  -17.446 1.00 34.15 20  A 1 
ATOM 170  C CB  . TYR A 1 20  ? 12.450  41.936  -18.483 1.00 34.17 20  A 1 
ATOM 171  C CG  . TYR A 1 20  ? 13.562  41.757  -17.468 1.00 32.54 20  A 1 
ATOM 172  C CD1 . TYR A 1 20  ? 13.266  41.667  -16.094 1.00 29.57 20  A 1 
ATOM 173  C CD2 . TYR A 1 20  ? 14.898  41.671  -17.904 1.00 30.76 20  A 1 
ATOM 174  C CE1 . TYR A 1 20  ? 14.301  41.497  -15.159 1.00 29.52 20  A 1 
ATOM 175  C CE2 . TYR A 1 20  ? 15.939  41.500  -16.973 1.00 29.73 20  A 1 
ATOM 176  C CZ  . TYR A 1 20  ? 15.639  41.415  -15.597 1.00 33.34 20  A 1 
ATOM 177  O OH  . TYR A 1 20  ? 16.642  41.253  -14.696 1.00 30.03 20  A 1 
ATOM 178  N N   . VAL A 1 21  ? 9.475   40.740  -18.876 1.00 37.75 21  A 1 
ATOM 179  C CA  . VAL A 1 21  ? 8.133   40.351  -18.416 1.00 39.10 21  A 1 
ATOM 180  C C   . VAL A 1 21  ? 7.824   38.912  -18.835 1.00 39.62 21  A 1 
ATOM 181  O O   . VAL A 1 21  ? 7.364   38.136  -18.002 1.00 38.42 21  A 1 
ATOM 182  C CB  . VAL A 1 21  ? 7.067   41.349  -18.905 1.00 36.76 21  A 1 
ATOM 183  C CG1 . VAL A 1 21  ? 5.635   40.895  -18.604 1.00 32.00 21  A 1 
ATOM 184  C CG2 . VAL A 1 21  ? 7.255   42.710  -18.214 1.00 35.97 21  A 1 
ATOM 185  N N   . LEU A 1 22  ? 8.168   38.511  -20.062 1.00 32.53 22  A 1 
ATOM 186  C CA  . LEU A 1 22  ? 7.983   37.136  -20.534 1.00 36.14 22  A 1 
ATOM 187  C C   . LEU A 1 22  ? 8.828   36.132  -19.728 1.00 36.74 22  A 1 
ATOM 188  O O   . LEU A 1 22  ? 8.319   35.089  -19.334 1.00 37.40 22  A 1 
ATOM 189  C CB  . LEU A 1 22  ? 8.305   37.042  -22.042 1.00 35.45 22  A 1 
ATOM 190  C CG  . LEU A 1 22  ? 7.276   36.196  -22.821 1.00 33.40 22  A 1 
ATOM 191  C CD1 . LEU A 1 22  ? 6.076   37.052  -23.224 1.00 30.45 22  A 1 
ATOM 192  C CD2 . LEU A 1 22  ? 7.901   35.618  -24.086 1.00 38.26 22  A 1 
ATOM 193  N N   . MET A 1 23  ? 10.089  36.457  -19.405 1.00 45.15 23  A 1 
ATOM 194  C CA  . MET A 1 23  ? 10.951  35.609  -18.565 1.00 45.16 23  A 1 
ATOM 195  C C   . MET A 1 23  ? 10.473  35.535  -17.110 1.00 45.50 23  A 1 
ATOM 196  O O   . MET A 1 23  ? 10.579  34.475  -16.495 1.00 44.72 23  A 1 
ATOM 197  C CB  . MET A 1 23  ? 12.409  36.095  -18.617 1.00 44.40 23  A 1 
ATOM 198  C CG  . MET A 1 23  ? 13.097  35.721  -19.934 1.00 43.00 23  A 1 
ATOM 199  S SD  . MET A 1 23  ? 14.872  36.116  -19.969 1.00 39.27 23  A 1 
ATOM 200  C CE  . MET A 1 23  ? 15.555  34.655  -19.129 1.00 38.64 23  A 1 
ATOM 201  N N   . HIS A 1 24  ? 9.918   36.623  -16.553 1.00 37.73 24  A 1 
ATOM 202  C CA  . HIS A 1 24  ? 9.298   36.585  -15.222 1.00 43.41 24  A 1 
ATOM 203  C C   . HIS A 1 24  ? 7.982   35.803  -15.217 1.00 43.21 24  A 1 
ATOM 204  O O   . HIS A 1 24  ? 7.739   35.055  -14.276 1.00 41.44 24  A 1 
ATOM 205  C CB  . HIS A 1 24  ? 9.119   38.003  -14.660 1.00 41.24 24  A 1 
ATOM 206  C CG  . HIS A 1 24  ? 10.347  38.467  -13.917 1.00 39.36 24  A 1 
ATOM 207  N ND1 . HIS A 1 24  ? 11.567  38.759  -14.468 1.00 34.28 24  A 1 
ATOM 208  C CD2 . HIS A 1 24  ? 10.473  38.612  -12.564 1.00 35.67 24  A 1 
ATOM 209  C CE1 . HIS A 1 24  ? 12.412  39.072  -13.468 1.00 36.06 24  A 1 
ATOM 210  N NE2 . HIS A 1 24  ? 11.787  38.998  -12.289 1.00 33.84 24  A 1 
ATOM 211  N N   . SER A 1 25  ? 7.181   35.888  -16.281 1.00 36.94 25  A 1 
ATOM 212  C CA  . SER A 1 25  ? 5.965   35.085  -16.437 1.00 41.19 25  A 1 
ATOM 213  C C   . SER A 1 25  ? 6.281   33.599  -16.638 1.00 41.06 25  A 1 
ATOM 214  O O   . SER A 1 25  ? 5.632   32.758  -16.028 1.00 39.78 25  A 1 
ATOM 215  C CB  . SER A 1 25  ? 5.112   35.609  -17.595 1.00 38.25 25  A 1 
ATOM 216  O OG  . SER A 1 25  ? 4.678   36.925  -17.318 1.00 34.17 25  A 1 
ATOM 217  N N   . ILE A 1 26  ? 7.316   33.251  -17.400 1.00 38.96 26  A 1 
ATOM 218  C CA  . ILE A 1 26  ? 7.758   31.857  -17.574 1.00 42.36 26  A 1 
ATOM 219  C C   . ILE A 1 26  ? 8.354   31.304  -16.268 1.00 42.93 26  A 1 
ATOM 220  O O   . ILE A 1 26  ? 8.064   30.165  -15.895 1.00 40.49 26  A 1 
ATOM 221  C CB  . ILE A 1 26  ? 8.718   31.753  -18.785 1.00 40.14 26  A 1 
ATOM 222  C CG1 . ILE A 1 26  ? 7.944   32.026  -20.101 1.00 38.60 26  A 1 
ATOM 223  C CG2 . ILE A 1 26  ? 9.386   30.364  -18.860 1.00 40.24 26  A 1 
ATOM 224  C CD1 . ILE A 1 26  ? 8.851   32.306  -21.307 1.00 39.95 26  A 1 
ATOM 225  N N   . ASN A 1 27  ? 9.103   32.115  -15.505 1.00 36.30 27  A 1 
ATOM 226  C CA  . ASN A 1 27  ? 9.600   31.720  -14.183 1.00 40.19 27  A 1 
ATOM 227  C C   . ASN A 1 27  ? 8.496   31.655  -13.111 1.00 39.28 27  A 1 
ATOM 228  O O   . ASN A 1 27  ? 8.644   30.903  -12.150 1.00 37.50 27  A 1 
ATOM 229  C CB  . ASN A 1 27  ? 10.749  32.654  -13.758 1.00 38.04 27  A 1 
ATOM 230  C CG  . ASN A 1 27  ? 12.104  32.226  -14.306 1.00 33.23 27  A 1 
ATOM 231  O OD1 . ASN A 1 27  ? 12.350  31.084  -14.639 1.00 31.06 27  A 1 
ATOM 232  N ND2 . ASN A 1 27  ? 13.059  33.123  -14.362 1.00 33.21 27  A 1 
ATOM 233  N N   . SER A 1 28  ? 7.387   32.391  -13.258 1.00 31.62 28  A 1 
ATOM 234  C CA  . SER A 1 28  ? 6.227   32.238  -12.365 1.00 36.73 28  A 1 
ATOM 235  C C   . SER A 1 28  ? 5.385   31.015  -12.726 1.00 37.58 28  A 1 
ATOM 236  O O   . SER A 1 28  ? 4.930   30.306  -11.829 1.00 35.91 28  A 1 
ATOM 237  C CB  . SER A 1 28  ? 5.394   33.525  -12.296 1.00 35.01 28  A 1 
ATOM 238  O OG  . SER A 1 28  ? 4.498   33.663  -13.375 1.00 31.28 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? 5.264   30.689  -14.021 1.00 36.04 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? 4.541   29.501  -14.507 1.00 39.37 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? 5.323   28.208  -14.208 1.00 40.55 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? 4.724   27.167  -13.937 1.00 38.59 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? 4.206   29.677  -16.008 1.00 36.04 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? 3.169   30.817  -16.194 1.00 32.92 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? 3.654   28.381  -16.635 1.00 34.30 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? 3.065   31.335  -17.634 1.00 32.40 29  A 1 
ATOM 247  N N   . THR A 1 30  ? 6.660   28.258  -14.168 1.00 34.23 30  A 1 
ATOM 248  C CA  . THR A 1 30  ? 7.480   27.102  -13.758 1.00 37.47 30  A 1 
ATOM 249  C C   . THR A 1 30  ? 7.595   26.928  -12.241 1.00 38.21 30  A 1 
ATOM 250  O O   . THR A 1 30  ? 7.989   25.853  -11.790 1.00 35.78 30  A 1 
ATOM 251  C CB  . THR A 1 30  ? 8.868   27.136  -14.410 1.00 35.23 30  A 1 
ATOM 252  O OG1 . THR A 1 30  ? 9.455   28.403  -14.266 1.00 31.42 30  A 1 
ATOM 253  C CG2 . THR A 1 30  ? 8.796   26.837  -15.910 1.00 31.33 30  A 1 
ATOM 254  N N   . ARG A 1 31  ? 7.192   27.926  -11.439 1.00 29.37 31  A 1 
ATOM 255  C CA  . ARG A 1 31  ? 7.120   27.846  -9.964  1.00 33.02 31  A 1 
ATOM 256  C C   . ARG A 1 31  ? 5.774   27.361  -9.406  1.00 33.61 31  A 1 
ATOM 257  O O   . ARG A 1 31  ? 5.669   27.174  -8.196  1.00 32.02 31  A 1 
ATOM 258  C CB  . ARG A 1 31  ? 7.556   29.176  -9.334  1.00 31.10 31  A 1 
ATOM 259  C CG  . ARG A 1 31  ? 9.029   29.131  -8.924  1.00 27.52 31  A 1 
ATOM 260  C CD  . ARG A 1 31  ? 9.431   30.451  -8.258  1.00 24.99 31  A 1 
ATOM 261  N NE  . ARG A 1 31  ? 10.782  30.370  -7.668  1.00 22.50 31  A 1 
ATOM 262  C CZ  . ARG A 1 31  ? 11.408  31.344  -7.026  1.00 21.42 31  A 1 
ATOM 263  N NH1 . ARG A 1 31  ? 10.873  32.524  -6.873  1.00 19.73 31  A 1 
ATOM 264  N NH2 . ARG A 1 31  ? 12.589  31.144  -6.516  1.00 19.94 31  A 1 
ATOM 265  N N   . THR A 1 32  ? 4.783   27.105  -10.262 1.00 31.20 32  A 1 
ATOM 266  C CA  . THR A 1 32  ? 3.485   26.526  -9.877  1.00 34.11 32  A 1 
ATOM 267  C C   . THR A 1 32  ? 3.333   25.076  -10.333 1.00 35.22 32  A 1 
ATOM 268  O O   . THR A 1 32  ? 2.241   24.637  -10.666 1.00 32.71 32  A 1 
ATOM 269  C CB  . THR A 1 32  ? 2.301   27.406  -10.322 1.00 30.40 32  A 1 
ATOM 270  O OG1 . THR A 1 32  ? 2.453   27.769  -11.674 1.00 27.19 32  A 1 
ATOM 271  C CG2 . THR A 1 32  ? 2.210   28.694  -9.508  1.00 26.17 32  A 1 
ATOM 272  N N   . LYS A 1 33  ? 4.415   24.285  -10.325 1.00 42.05 33  A 1 
ATOM 273  C CA  . LYS A 1 33  ? 4.241   22.844  -10.108 1.00 44.64 33  A 1 
ATOM 274  C C   . LYS A 1 33  ? 3.713   22.704  -8.689  1.00 45.87 33  A 1 
ATOM 275  O O   . LYS A 1 33  ? 4.395   23.131  -7.760  1.00 43.98 33  A 1 
ATOM 276  C CB  . LYS A 1 33  ? 5.535   22.052  -10.324 1.00 41.82 33  A 1 
ATOM 277  C CG  . LYS A 1 33  ? 5.741   21.749  -11.816 1.00 37.78 33  A 1 
ATOM 278  C CD  . LYS A 1 33  ? 6.929   20.800  -12.023 1.00 34.92 33  A 1 
ATOM 279  C CE  . LYS A 1 33  ? 7.046   20.420  -13.502 1.00 30.57 33  A 1 
ATOM 280  N NZ  . LYS A 1 33  ? 8.120   19.418  -13.723 1.00 29.29 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 2.472   22.232  -8.565  1.00 45.44 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 1.698   22.201  -7.333  1.00 47.62 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 2.559   21.765  -6.159  1.00 49.72 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 2.985   20.621  -6.088  1.00 47.00 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? 2.818   22.703  -5.259  1.00 42.48 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? 3.224   22.368  -3.908  1.00 44.78 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? 2.012   21.637  -3.354  1.00 46.67 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? 0.997   22.291  -3.116  1.00 44.89 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? 3.593   23.651  -3.150  1.00 42.48 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? 4.749   23.456  -2.164  1.00 37.31 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? 5.098   24.798  -1.513  1.00 34.19 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? 6.325   24.713  -0.700  1.00 30.15 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? 6.864   25.691  0.009   1.00 28.83 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? 6.330   26.880  0.067   1.00 27.33 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? 7.967   25.489  0.682   1.00 28.05 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? 2.078   20.303  -3.278  1.00 54.05 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? 1.056   19.515  -2.601  1.00 56.55 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? 0.740   20.244  -1.293  1.00 59.14 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? 1.662   20.666  -0.584  1.00 56.22 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? 1.580   18.092  -2.374  1.00 53.25 36  A 1 
ATOM 301  N N   . MET A 1 37  ? -0.547  20.526  -1.036  1.00 52.21 37  A 1 
ATOM 302  C CA  . MET A 1 37  ? -0.912  21.138  0.238   1.00 58.67 37  A 1 
ATOM 303  C C   . MET A 1 37  ? -0.413  20.199  1.322   1.00 63.65 37  A 1 
ATOM 304  O O   . MET A 1 37  ? -0.876  19.063  1.395   1.00 61.36 37  A 1 
ATOM 305  C CB  . MET A 1 37  ? -2.422  21.366  0.363   1.00 55.55 37  A 1 
ATOM 306  C CG  . MET A 1 37  ? -2.900  22.550  -0.485  1.00 48.01 37  A 1 
ATOM 307  S SD  . MET A 1 37  ? -4.194  23.559  0.310   1.00 42.67 37  A 1 
ATOM 308  C CE  . MET A 1 37  ? -5.537  22.347  0.464   1.00 36.31 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? 0.592   20.631  2.080   1.00 67.11 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? 1.187   19.820  3.118   1.00 71.52 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? 0.118   19.574  4.183   1.00 76.26 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? -0.180  20.457  4.987   1.00 71.80 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? 2.442   20.522  3.653   1.00 64.20 38  A 1 
ATOM 314  N N   . PHE A 1 39  ? -0.482  18.383  4.151   1.00 78.45 39  A 1 
ATOM 315  C CA  . PHE A 1 39  ? -1.364  17.941  5.221   1.00 82.63 39  A 1 
ATOM 316  C C   . PHE A 1 39  ? -0.533  17.814  6.488   1.00 85.13 39  A 1 
ATOM 317  O O   . PHE A 1 39  ? 0.496   17.139  6.502   1.00 80.20 39  A 1 
ATOM 318  C CB  . PHE A 1 39  ? -2.060  16.629  4.846   1.00 79.16 39  A 1 
ATOM 319  C CG  . PHE A 1 39  ? -3.135  16.824  3.796   1.00 81.79 39  A 1 
ATOM 320  C CD1 . PHE A 1 39  ? -4.421  17.234  4.187   1.00 77.33 39  A 1 
ATOM 321  C CD2 . PHE A 1 39  ? -2.831  16.665  2.436   1.00 78.75 39  A 1 
ATOM 322  C CE1 . PHE A 1 39  ? -5.394  17.510  3.216   1.00 75.35 39  A 1 
ATOM 323  C CE2 . PHE A 1 39  ? -3.805  16.948  1.463   1.00 76.51 39  A 1 
ATOM 324  C CZ  . PHE A 1 39  ? -5.084  17.379  1.854   1.00 77.92 39  A 1 
ATOM 325  N N   . ASN A 1 40  ? -0.947  18.491  7.553   1.00 90.07 40  A 1 
ATOM 326  C CA  . ASN A 1 40  ? -0.268  18.375  8.829   1.00 92.47 40  A 1 
ATOM 327  C C   . ASN A 1 40  ? -0.793  17.141  9.571   1.00 94.12 40  A 1 
ATOM 328  O O   . ASN A 1 40  ? -1.752  17.231  10.337  1.00 92.40 40  A 1 
ATOM 329  C CB  . ASN A 1 40  ? -0.410  19.680  9.622   1.00 88.96 40  A 1 
ATOM 330  C CG  . ASN A 1 40  ? 0.411   19.634  10.903  1.00 86.29 40  A 1 
ATOM 331  O OD1 . ASN A 1 40  ? 1.195   18.738  11.149  1.00 80.50 40  A 1 
ATOM 332  N ND2 . ASN A 1 40  ? 0.271   20.617  11.755  1.00 78.18 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? -0.148  15.999  9.332   1.00 96.05 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? -0.415  14.746  10.043  1.00 97.27 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 0.445   14.591  11.305  1.00 97.65 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 0.372   13.566  11.978  1.00 97.23 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? -0.245  13.552  9.083   1.00 97.38 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? -1.161  13.571  7.842   1.00 96.93 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? -0.959  12.282  7.044   1.00 95.79 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? -2.641  13.678  8.206   1.00 95.47 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? 1.256   15.599  11.646  1.00 97.60 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? 2.166   15.541  12.790  1.00 97.47 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? 1.411   15.235  14.082  1.00 97.57 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? 0.382   15.849  14.368  1.00 96.59 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? 2.965   16.844  12.877  1.00 96.78 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? 4.097   16.748  13.907  1.00 89.35 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? 4.876   18.063  13.962  1.00 81.46 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? 5.948   18.007  14.981  1.00 73.39 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? 7.177   17.562  14.788  1.00 63.27 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? 7.575   17.128  13.634  1.00 57.47 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? 8.030   17.531  15.757  1.00 56.39 42  A 1 
ATOM 352  N N   . ASN A 1 43  ? 1.974   14.313  14.856  1.00 97.57 43  A 1 
ATOM 353  C CA  . ASN A 1 43  ? 1.438   13.799  16.121  1.00 97.33 43  A 1 
ATOM 354  C C   . ASN A 1 43  ? 0.087   13.068  16.012  1.00 97.68 43  A 1 
ATOM 355  O O   . ASN A 1 43  ? -0.527  12.791  17.038  1.00 96.40 43  A 1 
ATOM 356  C CB  . ASN A 1 43  ? 1.433   14.898  17.196  1.00 96.11 43  A 1 
ATOM 357  C CG  . ASN A 1 43  ? 2.782   15.548  17.417  1.00 88.78 43  A 1 
ATOM 358  O OD1 . ASN A 1 43  ? 3.841   14.958  17.300  1.00 81.44 43  A 1 
ATOM 359  N ND2 . ASN A 1 43  ? 2.796   16.811  17.771  1.00 78.80 43  A 1 
ATOM 360  N N   . ARG A 1 44  ? -0.385  12.740  14.799  1.00 97.91 44  A 1 
ATOM 361  C CA  . ARG A 1 44  ? -1.568  11.886  14.631  1.00 98.04 44  A 1 
ATOM 362  C C   . ARG A 1 44  ? -1.202  10.407  14.726  1.00 98.52 44  A 1 
ATOM 363  O O   . ARG A 1 44  ? -0.161  9.981   14.234  1.00 98.28 44  A 1 
ATOM 364  C CB  . ARG A 1 44  ? -2.300  12.183  13.318  1.00 96.87 44  A 1 
ATOM 365  C CG  . ARG A 1 44  ? -3.013  13.539  13.366  1.00 89.78 44  A 1 
ATOM 366  C CD  . ARG A 1 44  ? -3.916  13.763  12.146  1.00 90.21 44  A 1 
ATOM 367  N NE  . ARG A 1 44  ? -5.019  12.785  12.056  1.00 89.50 44  A 1 
ATOM 368  C CZ  . ARG A 1 44  ? -5.825  12.635  11.012  1.00 90.57 44  A 1 
ATOM 369  N NH1 . ARG A 1 44  ? -5.762  13.399  9.968   1.00 84.35 44  A 1 
ATOM 370  N NH2 . ARG A 1 44  ? -6.719  11.694  10.989  1.00 82.60 44  A 1 
ATOM 371  N N   . ASN A 1 45  ? -2.114  9.639   15.309  1.00 98.53 45  A 1 
ATOM 372  C CA  . ASN A 1 45  ? -2.078  8.183   15.238  1.00 98.64 45  A 1 
ATOM 373  C C   . ASN A 1 45  ? -2.447  7.712   13.824  1.00 98.69 45  A 1 
ATOM 374  O O   . ASN A 1 45  ? -3.213  8.374   13.122  1.00 98.44 45  A 1 
ATOM 375  C CB  . ASN A 1 45  ? -3.044  7.602   16.276  1.00 98.53 45  A 1 
ATOM 376  C CG  . ASN A 1 45  ? -2.720  8.003   17.698  1.00 98.47 45  A 1 
ATOM 377  O OD1 . ASN A 1 45  ? -1.576  8.205   18.071  1.00 96.33 45  A 1 
ATOM 378  N ND2 . ASN A 1 45  ? -3.718  8.129   18.534  1.00 96.39 45  A 1 
ATOM 379  N N   . PHE A 1 46  ? -1.957  6.531   13.438  1.00 98.66 46  A 1 
ATOM 380  C CA  . PHE A 1 46  ? -2.323  5.853   12.194  1.00 98.70 46  A 1 
ATOM 381  C C   . PHE A 1 46  ? -2.860  4.455   12.519  1.00 98.71 46  A 1 
ATOM 382  O O   . PHE A 1 46  ? -2.119  3.475   12.515  1.00 98.48 46  A 1 
ATOM 383  C CB  . PHE A 1 46  ? -1.126  5.843   11.235  1.00 98.65 46  A 1 
ATOM 384  C CG  . PHE A 1 46  ? -1.483  5.352   9.851   1.00 98.67 46  A 1 
ATOM 385  C CD1 . PHE A 1 46  ? -1.255  4.010   9.487   1.00 98.24 46  A 1 
ATOM 386  C CD2 . PHE A 1 46  ? -2.075  6.229   8.927   1.00 98.35 46  A 1 
ATOM 387  C CE1 . PHE A 1 46  ? -1.614  3.555   8.210   1.00 98.14 46  A 1 
ATOM 388  C CE2 . PHE A 1 46  ? -2.434  5.774   7.650   1.00 98.06 46  A 1 
ATOM 389  C CZ  . PHE A 1 46  ? -2.205  4.436   7.291   1.00 98.25 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? -4.156  4.385   12.866  1.00 98.55 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? -4.752  3.169   13.439  1.00 98.58 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? -5.656  2.430   12.447  1.00 98.53 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? -5.672  1.201   12.433  1.00 97.94 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? -5.509  3.518   14.735  1.00 98.50 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? -4.704  4.333   15.768  1.00 98.10 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? -5.519  4.487   17.042  1.00 97.61 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? -3.366  3.690   16.133  1.00 97.42 47  A 1 
ATOM 398  N N   . LYS A 1 48  ? -6.386  3.160   11.600  1.00 98.44 48  A 1 
ATOM 399  C CA  . LYS A 1 48  ? -7.244  2.641   10.528  1.00 98.47 48  A 1 
ATOM 400  C C   . LYS A 1 48  ? -7.493  3.717   9.469   1.00 98.55 48  A 1 
ATOM 401  O O   . LYS A 1 48  ? -7.519  4.905   9.772   1.00 98.31 48  A 1 
ATOM 402  C CB  . LYS A 1 48  ? -8.567  2.105   11.117  1.00 98.17 48  A 1 
ATOM 403  C CG  . LYS A 1 48  ? -9.353  3.138   11.939  1.00 98.05 48  A 1 
ATOM 404  C CD  . LYS A 1 48  ? -10.587 2.501   12.604  1.00 97.52 48  A 1 
ATOM 405  C CE  . LYS A 1 48  ? -11.342 3.514   13.476  1.00 96.11 48  A 1 
ATOM 406  N NZ  . LYS A 1 48  ? -10.567 3.970   14.659  1.00 94.72 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? -7.713  3.315   8.213   1.00 98.55 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? -7.940  4.265   7.110   1.00 98.57 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? -9.255  5.060   7.234   1.00 98.54 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? -9.384  6.119   6.626   1.00 98.14 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? -7.878  3.537   5.760   1.00 98.44 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? -6.507  2.931   5.409   1.00 97.75 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? -6.610  2.257   4.046   1.00 96.68 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? -5.399  3.981   5.338   1.00 96.34 49  A 1 
ATOM 415  N N   . LEU A 1 50  ? -10.211 4.593   8.028   1.00 98.44 50  A 1 
ATOM 416  C CA  . LEU A 1 50  ? -11.448 5.333   8.315   1.00 98.27 50  A 1 
ATOM 417  C C   . LEU A 1 50  ? -11.179 6.712   8.932   1.00 98.15 50  A 1 
ATOM 418  O O   . LEU A 1 50  ? -11.928 7.648   8.651   1.00 97.56 50  A 1 
ATOM 419  C CB  . LEU A 1 50  ? -12.360 4.499   9.233   1.00 98.08 50  A 1 
ATOM 420  C CG  . LEU A 1 50  ? -13.051 3.317   8.530   1.00 96.81 50  A 1 
ATOM 421  C CD1 . LEU A 1 50  ? -13.772 2.454   9.562   1.00 95.71 50  A 1 
ATOM 422  C CD2 . LEU A 1 50  ? -14.082 3.785   7.498   1.00 96.23 50  A 1 
ATOM 423  N N   . ASP A 1 51  ? -10.081 6.858   9.679   1.00 98.42 51  A 1 
ATOM 424  C CA  . ASP A 1 51  ? -9.694  8.092   10.374  1.00 98.18 51  A 1 
ATOM 425  C C   . ASP A 1 51  ? -9.054  9.138   9.441   1.00 98.11 51  A 1 
ATOM 426  O O   . ASP A 1 51  ? -8.766  10.263  9.868   1.00 97.45 51  A 1 
ATOM 427  C CB  . ASP A 1 51  ? -8.739  7.747   11.530  1.00 97.93 51  A 1 
ATOM 428  C CG  . ASP A 1 51  ? -9.297  6.725   12.525  1.00 97.34 51  A 1 
ATOM 429  O OD1 . ASP A 1 51  ? -10.538 6.620   12.678  1.00 95.91 51  A 1 
ATOM 430  O OD2 . ASP A 1 51  ? -8.486  5.993   13.129  1.00 95.61 51  A 1 
ATOM 431  N N   . PHE A 1 52  ? -8.851  8.799   8.161   1.00 98.38 52  A 1 
ATOM 432  C CA  . PHE A 1 52  ? -8.191  9.640   7.168   1.00 98.45 52  A 1 
ATOM 433  C C   . PHE A 1 52  ? -9.137  9.995   6.023   1.00 98.35 52  A 1 
ATOM 434  O O   . PHE A 1 52  ? -9.968  9.199   5.577   1.00 97.84 52  A 1 
ATOM 435  C CB  . PHE A 1 52  ? -6.895  8.970   6.680   1.00 98.51 52  A 1 
ATOM 436  C CG  . PHE A 1 52  ? -5.857  8.843   7.778   1.00 98.59 52  A 1 
ATOM 437  C CD1 . PHE A 1 52  ? -4.848  9.808   7.925   1.00 98.27 52  A 1 
ATOM 438  C CD2 . PHE A 1 52  ? -5.964  7.803   8.721   1.00 98.28 52  A 1 
ATOM 439  C CE1 . PHE A 1 52  ? -3.967  9.753   9.016   1.00 98.03 52  A 1 
ATOM 440  C CE2 . PHE A 1 52  ? -5.089  7.755   9.820   1.00 98.06 52  A 1 
ATOM 441  C CZ  . PHE A 1 52  ? -4.101  8.735   9.970   1.00 98.17 52  A 1 
ATOM 442  N N   . SER A 1 53  ? -9.011  11.216  5.522   1.00 98.27 53  A 1 
ATOM 443  C CA  . SER A 1 53  ? -9.669  11.647  4.290   1.00 98.03 53  A 1 
ATOM 444  C C   . SER A 1 53  ? -8.954  11.086  3.055   1.00 98.16 53  A 1 
ATOM 445  O O   . SER A 1 53  ? -7.761  10.786  3.094   1.00 98.10 53  A 1 
ATOM 446  C CB  . SER A 1 53  ? -9.733  13.177  4.231   1.00 97.71 53  A 1 
ATOM 447  O OG  . SER A 1 53  ? -8.442  13.731  4.119   1.00 96.69 53  A 1 
ATOM 448  N N   . THR A 1 54  ? -9.655  11.035  1.913   1.00 97.95 54  A 1 
ATOM 449  C CA  . THR A 1 54  ? -9.075  10.673  0.607   1.00 98.02 54  A 1 
ATOM 450  C C   . THR A 1 54  ? -7.793  11.454  0.303   1.00 98.02 54  A 1 
ATOM 451  O O   . THR A 1 54  ? -6.807  10.895  -0.160  1.00 97.81 54  A 1 
ATOM 452  C CB  . THR A 1 54  ? -10.092 10.965  -0.506  1.00 97.73 54  A 1 
ATOM 453  O OG1 . THR A 1 54  ? -11.328 10.384  -0.183  1.00 95.29 54  A 1 
ATOM 454  C CG2 . THR A 1 54  ? -9.663  10.482  -1.881  1.00 95.08 54  A 1 
ATOM 455  N N   . LYS A 1 55  ? -7.775  12.756  0.610   1.00 97.76 55  A 1 
ATOM 456  C CA  . LYS A 1 55  ? -6.618  13.623  0.363   1.00 97.44 55  A 1 
ATOM 457  C C   . LYS A 1 55  ? -5.429  13.308  1.270   1.00 97.77 55  A 1 
ATOM 458  O O   . LYS A 1 55  ? -4.294  13.408  0.824   1.00 97.53 55  A 1 
ATOM 459  C CB  . LYS A 1 55  ? -7.018  15.090  0.527   1.00 96.78 55  A 1 
ATOM 460  C CG  . LYS A 1 55  ? -7.973  15.575  -0.569  1.00 89.38 55  A 1 
ATOM 461  C CD  . LYS A 1 55  ? -8.265  17.066  -0.367  1.00 79.27 55  A 1 
ATOM 462  C CE  . LYS A 1 55  ? -9.187  17.568  -1.472  1.00 70.71 55  A 1 
ATOM 463  N NZ  . LYS A 1 55  ? -9.509  19.002  -1.297  1.00 59.86 55  A 1 
ATOM 464  N N   . GLU A 1 56  ? -5.676  12.942  2.520   1.00 97.61 56  A 1 
ATOM 465  C CA  . GLU A 1 56  ? -4.610  12.542  3.447   1.00 97.85 56  A 1 
ATOM 466  C C   . GLU A 1 56  ? -4.013  11.186  3.058   1.00 98.02 56  A 1 
ATOM 467  O O   . GLU A 1 56  ? -2.792  11.029  3.098   1.00 98.02 56  A 1 
ATOM 468  C CB  . GLU A 1 56  ? -5.159  12.495  4.877   1.00 97.95 56  A 1 
ATOM 469  C CG  . GLU A 1 56  ? -5.428  13.894  5.458   1.00 97.48 56  A 1 
ATOM 470  C CD  . GLU A 1 56  ? -6.306  13.830  6.713   1.00 97.49 56  A 1 
ATOM 471  O OE1 . GLU A 1 56  ? -5.993  14.504  7.713   1.00 94.94 56  A 1 
ATOM 472  O OE2 . GLU A 1 56  ? -7.324  13.110  6.668   1.00 95.45 56  A 1 
ATOM 473  N N   . ILE A 1 57  ? -4.838  10.231  2.610   1.00 98.27 57  A 1 
ATOM 474  C CA  . ILE A 1 57  ? -4.360  8.951   2.068   1.00 98.46 57  A 1 
ATOM 475  C C   . ILE A 1 57  ? -3.534  9.197   0.799   1.00 98.39 57  A 1 
ATOM 476  O O   . ILE A 1 57  ? -2.421  8.690   0.688   1.00 98.35 57  A 1 
ATOM 477  C CB  . ILE A 1 57  ? -5.539  7.981   1.821   1.00 98.62 57  A 1 
ATOM 478  C CG1 . ILE A 1 57  ? -6.248  7.639   3.153   1.00 98.44 57  A 1 
ATOM 479  C CG2 . ILE A 1 57  ? -5.046  6.694   1.136   1.00 98.46 57  A 1 
ATOM 480  C CD1 . ILE A 1 57  ? -7.584  6.909   2.980   1.00 97.91 57  A 1 
ATOM 481  N N   . GLN A 1 58  ? -4.022  10.027  -0.119  1.00 98.22 58  A 1 
ATOM 482  C CA  . GLN A 1 58  ? -3.292  10.402  -1.332  1.00 98.10 58  A 1 
ATOM 483  C C   . GLN A 1 58  ? -1.941  11.055  -1.011  1.00 98.06 58  A 1 
ATOM 484  O O   . GLN A 1 58  ? -0.928  10.695  -1.604  1.00 97.98 58  A 1 
ATOM 485  C CB  . GLN A 1 58  ? -4.180  11.319  -2.188  1.00 97.81 58  A 1 
ATOM 486  C CG  . GLN A 1 58  ? -3.532  11.687  -3.532  1.00 93.98 58  A 1 
ATOM 487  C CD  . GLN A 1 58  ? -3.237  10.474  -4.405  1.00 91.45 58  A 1 
ATOM 488  O OE1 . GLN A 1 58  ? -4.013  9.533   -4.504  1.00 83.19 58  A 1 
ATOM 489  N NE2 . GLN A 1 58  ? -2.105  10.451  -5.067  1.00 79.72 58  A 1 
ATOM 490  N N   . PHE A 1 59  ? -1.894  11.952  -0.029  1.00 97.61 59  A 1 
ATOM 491  C CA  . PHE A 1 59  ? -0.647  12.563  0.435   1.00 97.55 59  A 1 
ATOM 492  C C   . PHE A 1 59  ? 0.351   11.519  0.957   1.00 97.70 59  A 1 
ATOM 493  O O   . PHE A 1 59  ? 1.538   11.595  0.643   1.00 97.66 59  A 1 
ATOM 494  C CB  . PHE A 1 59  ? -0.973  13.602  1.520   1.00 97.48 59  A 1 
ATOM 495  C CG  . PHE A 1 59  ? 0.241   14.075  2.290   1.00 97.13 59  A 1 
ATOM 496  C CD1 . PHE A 1 59  ? 0.490   13.584  3.586   1.00 96.09 59  A 1 
ATOM 497  C CD2 . PHE A 1 59  ? 1.164   14.947  1.686   1.00 96.27 59  A 1 
ATOM 498  C CE1 . PHE A 1 59  ? 1.652   13.969  4.273   1.00 95.30 59  A 1 
ATOM 499  C CE2 . PHE A 1 59  ? 2.326   15.332  2.373   1.00 95.31 59  A 1 
ATOM 500  C CZ  . PHE A 1 59  ? 2.572   14.842  3.669   1.00 95.26 59  A 1 
ATOM 501  N N   . LEU A 1 60  ? -0.105  10.523  1.723   1.00 97.96 60  A 1 
ATOM 502  C CA  . LEU A 1 60  ? 0.764   9.447   2.211   1.00 98.27 60  A 1 
ATOM 503  C C   . LEU A 1 60  ? 1.318   8.592   1.063   1.00 98.38 60  A 1 
ATOM 504  O O   . LEU A 1 60  ? 2.488   8.218   1.105   1.00 98.45 60  A 1 
ATOM 505  C CB  . LEU A 1 60  ? 0.006   8.578   3.228   1.00 98.41 60  A 1 
ATOM 506  C CG  . LEU A 1 60  ? -0.256  9.257   4.587   1.00 98.30 60  A 1 
ATOM 507  C CD1 . LEU A 1 60  ? -1.185  8.383   5.424   1.00 98.13 60  A 1 
ATOM 508  C CD2 . LEU A 1 60  ? 1.037   9.475   5.379   1.00 98.00 60  A 1 
ATOM 509  N N   . LEU A 1 61  ? 0.520   8.324   0.023   1.00 98.34 61  A 1 
ATOM 510  C CA  . LEU A 1 61  ? 0.974   7.604   -1.173  1.00 98.48 61  A 1 
ATOM 511  C C   . LEU A 1 61  ? 2.014   8.413   -1.961  1.00 98.42 61  A 1 
ATOM 512  O O   . LEU A 1 61  ? 3.060   7.877   -2.324  1.00 98.36 61  A 1 
ATOM 513  C CB  . LEU A 1 61  ? -0.231  7.249   -2.061  1.00 98.60 61  A 1 
ATOM 514  C CG  . LEU A 1 61  ? -1.212  6.240   -1.440  1.00 98.41 61  A 1 
ATOM 515  C CD1 . LEU A 1 61  ? -2.438  6.096   -2.340  1.00 98.21 61  A 1 
ATOM 516  C CD2 . LEU A 1 61  ? -0.584  4.859   -1.255  1.00 98.15 61  A 1 
ATOM 517  N N   . GLU A 1 62  ? 1.781   9.701   -2.171  1.00 98.08 62  A 1 
ATOM 518  C CA  . GLU A 1 62  ? 2.735   10.605  -2.829  1.00 97.88 62  A 1 
ATOM 519  C C   . GLU A 1 62  ? 4.058   10.686  -2.058  1.00 98.06 62  A 1 
ATOM 520  O O   . GLU A 1 62  ? 5.124   10.484  -2.640  1.00 97.95 62  A 1 
ATOM 521  C CB  . GLU A 1 62  ? 2.111   12.001  -2.981  1.00 97.53 62  A 1 
ATOM 522  C CG  . GLU A 1 62  ? 1.026   12.021  -4.068  1.00 95.69 62  A 1 
ATOM 523  C CD  . GLU A 1 62  ? 0.198   13.315  -4.110  1.00 94.47 62  A 1 
ATOM 524  O OE1 . GLU A 1 62  ? -0.831  13.293  -4.824  1.00 89.01 62  A 1 
ATOM 525  O OE2 . GLU A 1 62  ? 0.564   14.312  -3.445  1.00 90.25 62  A 1 
ATOM 526  N N   . LEU A 1 63  ? 3.996   10.873  -0.741  1.00 97.71 63  A 1 
ATOM 527  C CA  . LEU A 1 63  ? 5.177   10.881  0.120   1.00 97.92 63  A 1 
ATOM 528  C C   . LEU A 1 63  ? 5.924   9.541   0.076   1.00 98.28 63  A 1 
ATOM 529  O O   . LEU A 1 63  ? 7.155   9.520   0.056   1.00 98.36 63  A 1 
ATOM 530  C CB  . LEU A 1 63  ? 4.736   11.252  1.547   1.00 97.89 63  A 1 
ATOM 531  C CG  . LEU A 1 63  ? 5.888   11.310  2.569   1.00 97.60 63  A 1 
ATOM 532  C CD1 . LEU A 1 63  ? 6.954   12.343  2.199   1.00 97.28 63  A 1 
ATOM 533  C CD2 . LEU A 1 63  ? 5.335   11.671  3.942   1.00 97.19 63  A 1 
ATOM 534  N N   . SER A 1 64  ? 5.206   8.419   0.021   1.00 98.29 64  A 1 
ATOM 535  C CA  . SER A 1 64  ? 5.805   7.085   -0.118  1.00 98.58 64  A 1 
ATOM 536  C C   . SER A 1 64  ? 6.592   6.954   -1.421  1.00 98.69 64  A 1 
ATOM 537  O O   . SER A 1 64  ? 7.742   6.512   -1.407  1.00 98.69 64  A 1 
ATOM 538  C CB  . SER A 1 64  ? 4.734   5.992   -0.080  1.00 98.60 64  A 1 
ATOM 539  O OG  . SER A 1 64  ? 3.984   6.059   1.110   1.00 96.47 64  A 1 
ATOM 540  N N   . ALA A 1 65  ? 6.010   7.391   -2.541  1.00 98.54 65  A 1 
ATOM 541  C CA  . ALA A 1 65  ? 6.665   7.383   -3.846  1.00 98.55 65  A 1 
ATOM 542  C C   . ALA A 1 65  ? 7.899   8.307   -3.883  1.00 98.57 65  A 1 
ATOM 543  O O   . ALA A 1 65  ? 8.941   7.950   -4.440  1.00 98.45 65  A 1 
ATOM 544  C CB  . ALA A 1 65  ? 5.626   7.780   -4.901  1.00 98.49 65  A 1 
ATOM 545  N N   . GLU A 1 66  ? 7.816   9.479   -3.258  1.00 98.24 66  A 1 
ATOM 546  C CA  . GLU A 1 66  ? 8.942   10.408  -3.122  1.00 98.06 66  A 1 
ATOM 547  C C   . GLU A 1 66  ? 10.092  9.802   -2.307  1.00 98.39 66  A 1 
ATOM 548  O O   . GLU A 1 66  ? 11.244  9.834   -2.752  1.00 98.24 66  A 1 
ATOM 549  C CB  . GLU A 1 66  ? 8.484   11.728  -2.486  1.00 97.38 66  A 1 
ATOM 550  C CG  . GLU A 1 66  ? 7.666   12.600  -3.455  1.00 89.70 66  A 1 
ATOM 551  C CD  . GLU A 1 66  ? 7.246   13.954  -2.856  1.00 86.20 66  A 1 
ATOM 552  O OE1 . GLU A 1 66  ? 6.613   14.735  -3.604  1.00 76.99 66  A 1 
ATOM 553  O OE2 . GLU A 1 66  ? 7.644   14.263  -1.706  1.00 79.40 66  A 1 
ATOM 554  N N   . LEU A 1 67  ? 9.791   9.192   -1.156  1.00 98.24 67  A 1 
ATOM 555  C CA  . LEU A 1 67  ? 10.781  8.535   -0.302  1.00 98.45 67  A 1 
ATOM 556  C C   . LEU A 1 67  ? 11.414  7.322   -0.992  1.00 98.63 67  A 1 
ATOM 557  O O   . LEU A 1 67  ? 12.636  7.168   -0.942  1.00 98.57 67  A 1 
ATOM 558  C CB  . LEU A 1 67  ? 10.123  8.128   1.026   1.00 98.45 67  A 1 
ATOM 559  C CG  . LEU A 1 67  ? 9.803   9.310   1.959   1.00 98.13 67  A 1 
ATOM 560  C CD1 . LEU A 1 67  ? 8.934   8.814   3.112   1.00 97.77 67  A 1 
ATOM 561  C CD2 . LEU A 1 67  ? 11.065  9.938   2.555   1.00 97.55 67  A 1 
ATOM 562  N N   . LYS A 1 68  ? 10.617  6.510   -1.702  1.00 98.57 68  A 1 
ATOM 563  C CA  . LYS A 1 68  ? 11.115  5.391   -2.523  1.00 98.75 68  A 1 
ATOM 564  C C   . LYS A 1 68  ? 12.120  5.895   -3.551  1.00 98.77 68  A 1 
ATOM 565  O O   . LYS A 1 68  ? 13.264  5.438   -3.600  1.00 98.71 68  A 1 
ATOM 566  C CB  . LYS A 1 68  ? 9.926   4.654   -3.174  1.00 98.78 68  A 1 
ATOM 567  C CG  . LYS A 1 68  ? 10.345  3.441   -4.024  1.00 98.73 68  A 1 
ATOM 568  C CD  . LYS A 1 68  ? 9.131   2.607   -4.470  1.00 98.60 68  A 1 
ATOM 569  C CE  . LYS A 1 68  ? 9.540   1.342   -5.236  1.00 98.34 68  A 1 
ATOM 570  N NZ  . LYS A 1 68  ? 8.369   0.488   -5.572  1.00 98.02 68  A 1 
ATOM 571  N N   . LYS A 1 69  ? 11.745  6.911   -4.329  1.00 98.52 69  A 1 
ATOM 572  C CA  . LYS A 1 69  ? 12.619  7.524   -5.331  1.00 98.47 69  A 1 
ATOM 573  C C   . LYS A 1 69  ? 13.895  8.100   -4.717  1.00 98.51 69  A 1 
ATOM 574  O O   . LYS A 1 69  ? 14.977  7.918   -5.273  1.00 98.28 69  A 1 
ATOM 575  C CB  . LYS A 1 69  ? 11.816  8.591   -6.077  1.00 98.20 69  A 1 
ATOM 576  C CG  . LYS A 1 69  ? 12.634  9.238   -7.202  1.00 88.71 69  A 1 
ATOM 577  C CD  . LYS A 1 69  ? 11.783  10.284  -7.915  1.00 87.35 69  A 1 
ATOM 578  C CE  . LYS A 1 69  ? 12.606  10.957  -9.009  1.00 77.22 69  A 1 
ATOM 579  N NZ  . LYS A 1 69  ? 11.792  11.982  -9.699  1.00 69.09 69  A 1 
ATOM 580  N N   . ALA A 1 70  ? 13.787  8.791   -3.585  1.00 98.44 70  A 1 
ATOM 581  C CA  . ALA A 1 70  ? 14.932  9.385   -2.897  1.00 98.39 70  A 1 
ATOM 582  C C   . ALA A 1 70  ? 15.890  8.321   -2.345  1.00 98.38 70  A 1 
ATOM 583  O O   . ALA A 1 70  ? 17.104  8.486   -2.475  1.00 98.14 70  A 1 
ATOM 584  C CB  . ALA A 1 70  ? 14.410  10.313  -1.799  1.00 98.28 70  A 1 
ATOM 585  N N   . LYS A 1 71  ? 15.371  7.211   -1.810  1.00 98.50 71  A 1 
ATOM 586  C CA  . LYS A 1 71  ? 16.174  6.063   -1.362  1.00 98.56 71  A 1 
ATOM 587  C C   . LYS A 1 71  ? 16.988  5.474   -2.512  1.00 98.60 71  A 1 
ATOM 588  O O   . LYS A 1 71  ? 18.206  5.377   -2.398  1.00 98.39 71  A 1 
ATOM 589  C CB  . LYS A 1 71  ? 15.261  5.014   -0.707  1.00 98.52 71  A 1 
ATOM 590  C CG  . LYS A 1 71  ? 16.059  3.805   -0.184  1.00 98.17 71  A 1 
ATOM 591  C CD  . LYS A 1 71  ? 15.134  2.786   0.495   1.00 97.44 71  A 1 
ATOM 592  C CE  . LYS A 1 71  ? 15.875  1.529   0.976   1.00 96.40 71  A 1 
ATOM 593  N NZ  . LYS A 1 71  ? 16.677  1.776   2.197   1.00 94.63 71  A 1 
ATOM 594  N N   . TYR A 1 72  ? 16.348  5.168   -3.643  1.00 98.58 72  A 1 
ATOM 595  C CA  . TYR A 1 72  ? 17.042  4.628   -4.820  1.00 98.43 72  A 1 
ATOM 596  C C   . TYR A 1 72  ? 18.069  5.597   -5.413  1.00 98.47 72  A 1 
ATOM 597  O O   . TYR A 1 72  ? 19.117  5.176   -5.899  1.00 97.72 72  A 1 
ATOM 598  C CB  . TYR A 1 72  ? 16.009  4.228   -5.877  1.00 98.02 72  A 1 
ATOM 599  C CG  . TYR A 1 72  ? 15.432  2.849   -5.657  1.00 96.05 72  A 1 
ATOM 600  C CD1 . TYR A 1 72  ? 16.249  1.733   -5.915  1.00 89.51 72  A 1 
ATOM 601  C CD2 . TYR A 1 72  ? 14.111  2.668   -5.209  1.00 89.26 72  A 1 
ATOM 602  C CE1 . TYR A 1 72  ? 15.747  0.437   -5.720  1.00 86.53 72  A 1 
ATOM 603  C CE2 . TYR A 1 72  ? 13.608  1.370   -5.014  1.00 86.68 72  A 1 
ATOM 604  C CZ  . TYR A 1 72  ? 14.430  0.252   -5.270  1.00 87.54 72  A 1 
ATOM 605  O OH  . TYR A 1 72  ? 13.966  -1.005  -5.088  1.00 85.64 72  A 1 
ATOM 606  N N   . ALA A 1 73  ? 17.809  6.904   -5.345  1.00 98.32 73  A 1 
ATOM 607  C CA  . ALA A 1 73  ? 18.742  7.929   -5.804  1.00 98.24 73  A 1 
ATOM 608  C C   . ALA A 1 73  ? 19.875  8.232   -4.803  1.00 98.26 73  A 1 
ATOM 609  O O   . ALA A 1 73  ? 20.774  9.005   -5.132  1.00 97.43 73  A 1 
ATOM 610  C CB  . ALA A 1 73  ? 17.932  9.182   -6.153  1.00 98.12 73  A 1 
ATOM 611  N N   . GLY A 1 74  ? 19.837  7.685   -3.587  1.00 98.18 74  A 1 
ATOM 612  C CA  . GLY A 1 74  ? 20.779  8.014   -2.511  1.00 97.95 74  A 1 
ATOM 613  C C   . GLY A 1 74  ? 20.667  9.462   -2.015  1.00 98.09 74  A 1 
ATOM 614  O O   . GLY A 1 74  ? 21.640  10.016  -1.509  1.00 97.14 74  A 1 
ATOM 615  N N   . THR A 1 75  ? 19.507  10.097  -2.180  1.00 97.94 75  A 1 
ATOM 616  C CA  . THR A 1 75  ? 19.257  11.512  -1.837  1.00 97.80 75  A 1 
ATOM 617  C C   . THR A 1 75  ? 18.256  11.698  -0.694  1.00 97.78 75  A 1 
ATOM 618  O O   . THR A 1 75  ? 17.866  12.830  -0.394  1.00 96.92 75  A 1 
ATOM 619  C CB  . THR A 1 75  ? 18.805  12.318  -3.063  1.00 97.71 75  A 1 
ATOM 620  O OG1 . THR A 1 75  ? 17.637  11.767  -3.627  1.00 97.34 75  A 1 
ATOM 621  C CG2 . THR A 1 75  ? 19.870  12.366  -4.157  1.00 96.51 75  A 1 
ATOM 622  N N   . GLU A 1 76  ? 17.838  10.606  -0.061  1.00 97.98 76  A 1 
ATOM 623  C CA  . GLU A 1 76  ? 16.863  10.616  1.029   1.00 97.93 76  A 1 
ATOM 624  C C   . GLU A 1 76  ? 17.348  11.472  2.207   1.00 97.87 76  A 1 
ATOM 625  O O   . GLU A 1 76  ? 18.470  11.322  2.698   1.00 97.20 76  A 1 
ATOM 626  C CB  . GLU A 1 76  ? 16.553  9.169   1.448   1.00 97.38 76  A 1 
ATOM 627  C CG  . GLU A 1 76  ? 15.349  9.104   2.394   1.00 95.94 76  A 1 
ATOM 628  C CD  . GLU A 1 76  ? 14.940  7.671   2.769   1.00 97.17 76  A 1 
ATOM 629  O OE1 . GLU A 1 76  ? 14.177  7.528   3.748   1.00 93.90 76  A 1 
ATOM 630  O OE2 . GLU A 1 76  ? 15.331  6.691   2.099   1.00 95.15 76  A 1 
ATOM 631  N N   . GLN A 1 77  ? 16.502  12.398  2.658   1.00 98.14 77  A 1 
ATOM 632  C CA  . GLN A 1 77  ? 16.795  13.269  3.791   1.00 97.91 77  A 1 
ATOM 633  C C   . GLN A 1 77  ? 16.282  12.632  5.077   1.00 98.11 77  A 1 
ATOM 634  O O   . GLN A 1 77  ? 15.136  12.192  5.143   1.00 97.48 77  A 1 
ATOM 635  C CB  . GLN A 1 77  ? 16.186  14.664  3.583   1.00 97.06 77  A 1 
ATOM 636  C CG  . GLN A 1 77  ? 16.703  15.375  2.323   1.00 92.11 77  A 1 
ATOM 637  C CD  . GLN A 1 77  ? 18.224  15.510  2.311   1.00 84.03 77  A 1 
ATOM 638  O OE1 . GLN A 1 77  ? 18.826  16.152  3.149   1.00 76.66 77  A 1 
ATOM 639  N NE2 . GLN A 1 77  ? 18.904  14.889  1.365   1.00 73.20 77  A 1 
ATOM 640  N N   . LYS A 1 78  ? 17.127  12.616  6.111   1.00 98.13 78  A 1 
ATOM 641  C CA  . LYS A 1 78  ? 16.781  12.070  7.427   1.00 98.29 78  A 1 
ATOM 642  C C   . LYS A 1 78  ? 15.989  13.093  8.233   1.00 98.33 78  A 1 
ATOM 643  O O   . LYS A 1 78  ? 16.530  14.137  8.598   1.00 97.48 78  A 1 
ATOM 644  C CB  . LYS A 1 78  ? 18.047  11.630  8.173   1.00 97.92 78  A 1 
ATOM 645  C CG  . LYS A 1 78  ? 18.761  10.482  7.453   1.00 96.65 78  A 1 
ATOM 646  C CD  . LYS A 1 78  ? 19.971  9.997   8.257   1.00 94.80 78  A 1 
ATOM 647  C CE  . LYS A 1 78  ? 20.606  8.822   7.514   1.00 90.20 78  A 1 
ATOM 648  N NZ  . LYS A 1 78  ? 21.685  8.184   8.301   1.00 81.92 78  A 1 
ATOM 649  N N   . THR A 1 79  ? 14.741  12.777  8.538   1.00 98.22 79  A 1 
ATOM 650  C CA  . THR A 1 79  ? 13.820  13.658  9.282   1.00 98.03 79  A 1 
ATOM 651  C C   . THR A 1 79  ? 13.466  13.126  10.671  1.00 98.20 79  A 1 
ATOM 652  O O   . THR A 1 79  ? 12.813  13.826  11.442  1.00 97.50 79  A 1 
ATOM 653  C CB  . THR A 1 79  ? 12.536  13.917  8.484   1.00 97.34 79  A 1 
ATOM 654  O OG1 . THR A 1 79  ? 11.837  12.715  8.298   1.00 93.86 79  A 1 
ATOM 655  C CG2 . THR A 1 79  ? 12.809  14.519  7.107   1.00 91.30 79  A 1 
ATOM 656  N N   . LEU A 1 80  ? 13.933  11.926  11.022  1.00 98.43 80  A 1 
ATOM 657  C CA  . LEU A 1 80  ? 13.687  11.276  12.315  1.00 98.60 80  A 1 
ATOM 658  C C   . LEU A 1 80  ? 14.961  11.156  13.171  1.00 98.64 80  A 1 
ATOM 659  O O   . LEU A 1 80  ? 15.041  10.319  14.067  1.00 98.40 80  A 1 
ATOM 660  C CB  . LEU A 1 80  ? 13.004  9.908   12.089  1.00 98.58 80  A 1 
ATOM 661  C CG  . LEU A 1 80  ? 11.684  9.934   11.300  1.00 98.22 80  A 1 
ATOM 662  C CD1 . LEU A 1 80  ? 11.131  8.511   11.178  1.00 97.73 80  A 1 
ATOM 663  C CD2 . LEU A 1 80  ? 10.621  10.792  11.975  1.00 97.52 80  A 1 
ATOM 664  N N   . GLN A 1 81  ? 15.988  11.970  12.910  1.00 98.49 81  A 1 
ATOM 665  C CA  . GLN A 1 81  ? 17.240  11.912  13.666  1.00 98.37 81  A 1 
ATOM 666  C C   . GLN A 1 81  ? 17.005  12.148  15.162  1.00 98.38 81  A 1 
ATOM 667  O O   . GLN A 1 81  ? 16.330  13.095  15.562  1.00 97.67 81  A 1 
ATOM 668  C CB  . GLN A 1 81  ? 18.263  12.919  13.129  1.00 97.77 81  A 1 
ATOM 669  C CG  . GLN A 1 81  ? 18.790  12.517  11.748  1.00 91.48 81  A 1 
ATOM 670  C CD  . GLN A 1 81  ? 19.872  13.458  11.231  1.00 88.44 81  A 1 
ATOM 671  O OE1 . GLN A 1 81  ? 20.716  13.950  11.954  1.00 80.32 81  A 1 
ATOM 672  N NE2 . GLN A 1 81  ? 19.913  13.736  9.948   1.00 77.15 81  A 1 
ATOM 673  N N   . GLY A 1 82  ? 17.602  11.276  15.991  1.00 97.75 82  A 1 
ATOM 674  C CA  . GLY A 1 82  ? 17.470  11.327  17.447  1.00 97.45 82  A 1 
ATOM 675  C C   . GLY A 1 82  ? 16.137  10.802  17.993  1.00 97.90 82  A 1 
ATOM 676  O O   . GLY A 1 82  ? 15.954  10.830  19.207  1.00 96.77 82  A 1 
ATOM 677  N N   . LYS A 1 83  ? 15.228  10.314  17.136  1.00 98.42 83  A 1 
ATOM 678  C CA  . LYS A 1 83  ? 13.959  9.716   17.558  1.00 98.60 83  A 1 
ATOM 679  C C   . LYS A 1 83  ? 14.141  8.270   18.001  1.00 98.73 83  A 1 
ATOM 680  O O   . LYS A 1 83  ? 14.898  7.524   17.384  1.00 98.58 83  A 1 
ATOM 681  C CB  . LYS A 1 83  ? 12.908  9.829   16.437  1.00 98.52 83  A 1 
ATOM 682  C CG  . LYS A 1 83  ? 12.580  11.282  16.029  1.00 98.09 83  A 1 
ATOM 683  C CD  . LYS A 1 83  ? 12.072  12.045  17.244  1.00 97.11 83  A 1 
ATOM 684  C CE  . LYS A 1 83  ? 11.591  13.453  16.981  1.00 95.19 83  A 1 
ATOM 685  N NZ  . LYS A 1 83  ? 11.167  14.000  18.294  1.00 91.10 83  A 1 
ATOM 686  N N   . ASN A 1 84  ? 13.424  7.878   19.046  1.00 98.75 84  A 1 
ATOM 687  C CA  . ASN A 1 84  ? 13.357  6.512   19.551  1.00 98.76 84  A 1 
ATOM 688  C C   . ASN A 1 84  ? 11.938  5.971   19.374  1.00 98.78 84  A 1 
ATOM 689  O O   . ASN A 1 84  ? 10.969  6.620   19.769  1.00 98.51 84  A 1 
ATOM 690  C CB  . ASN A 1 84  ? 13.815  6.466   21.017  1.00 98.63 84  A 1 
ATOM 691  C CG  . ASN A 1 84  ? 15.243  6.942   21.187  1.00 98.08 84  A 1 
ATOM 692  O OD1 . ASN A 1 84  ? 16.202  6.238   20.921  1.00 92.72 84  A 1 
ATOM 693  N ND2 . ASN A 1 84  ? 15.431  8.170   21.603  1.00 93.33 84  A 1 
ATOM 694  N N   . ILE A 1 85  ? 11.819  4.776   18.789  1.00 98.80 85  A 1 
ATOM 695  C CA  . ILE A 1 85  ? 10.541  4.154   18.438  1.00 98.79 85  A 1 
ATOM 696  C C   . ILE A 1 85  ? 10.436  2.794   19.133  1.00 98.66 85  A 1 
ATOM 697  O O   . ILE A 1 85  ? 11.332  1.960   19.015  1.00 98.40 85  A 1 
ATOM 698  C CB  . ILE A 1 85  ? 10.396  4.055   16.904  1.00 98.79 85  A 1 
ATOM 699  C CG1 . ILE A 1 85  ? 10.444  5.460   16.251  1.00 98.59 85  A 1 
ATOM 700  C CG2 . ILE A 1 85  ? 9.092   3.327   16.534  1.00 98.63 85  A 1 
ATOM 701  C CD1 . ILE A 1 85  ? 10.552  5.439   14.721  1.00 97.98 85  A 1 
ATOM 702  N N   . ALA A 1 86  ? 9.335   2.553   19.849  1.00 98.40 86  A 1 
ATOM 703  C CA  . ALA A 1 86  ? 9.010   1.230   20.376  1.00 98.17 86  A 1 
ATOM 704  C C   . ALA A 1 86  ? 8.249   0.420   19.320  1.00 98.19 86  A 1 
ATOM 705  O O   . ALA A 1 86  ? 7.265   0.905   18.769  1.00 97.96 86  A 1 
ATOM 706  C CB  . ALA A 1 86  ? 8.210   1.376   21.674  1.00 97.76 86  A 1 
ATOM 707  N N   . LEU A 1 87  ? 8.692   -0.804  19.058  1.00 97.76 87  A 1 
ATOM 708  C CA  . LEU A 1 87  ? 8.048   -1.750  18.150  1.00 97.53 87  A 1 
ATOM 709  C C   . LEU A 1 87  ? 7.488   -2.916  18.966  1.00 96.97 87  A 1 
ATOM 710  O O   . LEU A 1 87  ? 8.222   -3.847  19.316  1.00 96.52 87  A 1 
ATOM 711  C CB  . LEU A 1 87  ? 9.041   -2.229  17.079  1.00 97.82 87  A 1 
ATOM 712  C CG  . LEU A 1 87  ? 9.715   -1.135  16.224  1.00 97.72 87  A 1 
ATOM 713  C CD1 . LEU A 1 87  ? 10.602  -1.810  15.177  1.00 97.46 87  A 1 
ATOM 714  C CD2 . LEU A 1 87  ? 8.712   -0.243  15.495  1.00 97.49 87  A 1 
ATOM 715  N N   . ILE A 1 88  ? 6.200   -2.859  19.297  1.00 96.77 88  A 1 
ATOM 716  C CA  . ILE A 1 88  ? 5.498   -3.849  20.114  1.00 96.36 88  A 1 
ATOM 717  C C   . ILE A 1 88  ? 4.884   -4.910  19.201  1.00 96.30 88  A 1 
ATOM 718  O O   . ILE A 1 88  ? 4.010   -4.611  18.391  1.00 95.86 88  A 1 
ATOM 719  C CB  . ILE A 1 88  ? 4.430   -3.185  21.004  1.00 95.88 88  A 1 
ATOM 720  C CG1 . ILE A 1 88  ? 5.042   -2.097  21.919  1.00 95.05 88  A 1 
ATOM 721  C CG2 . ILE A 1 88  ? 3.717   -4.265  21.839  1.00 95.32 88  A 1 
ATOM 722  C CD1 . ILE A 1 88  ? 3.991   -1.258  22.650  1.00 93.18 88  A 1 
ATOM 723  N N   . PHE A 1 89  ? 5.314   -6.156  19.355  1.00 96.10 89  A 1 
ATOM 724  C CA  . PHE A 1 89  ? 4.797   -7.300  18.609  1.00 95.66 89  A 1 
ATOM 725  C C   . PHE A 1 89  ? 4.255   -8.355  19.572  1.00 94.63 89  A 1 
ATOM 726  O O   . PHE A 1 89  ? 5.021   -9.105  20.176  1.00 92.41 89  A 1 
ATOM 727  C CB  . PHE A 1 89  ? 5.879   -7.875  17.690  1.00 95.83 89  A 1 
ATOM 728  C CG  . PHE A 1 89  ? 6.145   -7.058  16.442  1.00 96.37 89  A 1 
ATOM 729  C CD1 . PHE A 1 89  ? 5.646   -7.484  15.199  1.00 95.50 89  A 1 
ATOM 730  C CD2 . PHE A 1 89  ? 6.879   -5.864  16.518  1.00 95.70 89  A 1 
ATOM 731  C CE1 . PHE A 1 89  ? 5.870   -6.721  14.042  1.00 95.59 89  A 1 
ATOM 732  C CE2 . PHE A 1 89  ? 7.095   -5.094  15.362  1.00 95.48 89  A 1 
ATOM 733  C CZ  . PHE A 1 89  ? 6.590   -5.519  14.126  1.00 96.24 89  A 1 
ATOM 734  N N   . GLU A 1 90  ? 2.935   -8.465  19.677  1.00 94.49 90  A 1 
ATOM 735  C CA  . GLU A 1 90  ? 2.265   -9.585  20.354  1.00 93.66 90  A 1 
ATOM 736  C C   . GLU A 1 90  ? 1.977   -10.741 19.385  1.00 92.97 90  A 1 
ATOM 737  O O   . GLU A 1 90  ? 1.856   -11.892 19.800  1.00 90.65 90  A 1 
ATOM 738  C CB  . GLU A 1 90  ? 0.984   -9.108  21.037  1.00 93.22 90  A 1 
ATOM 739  C CG  . GLU A 1 90  ? 1.277   -8.078  22.136  1.00 91.34 90  A 1 
ATOM 740  C CD  . GLU A 1 90  ? 0.047   -7.746  22.988  1.00 88.20 90  A 1 
ATOM 741  O OE1 . GLU A 1 90  ? 0.262   -7.106  24.044  1.00 79.21 90  A 1 
ATOM 742  O OE2 . GLU A 1 90  ? -1.078  -8.115  22.597  1.00 79.56 90  A 1 
ATOM 743  N N   . LYS A 1 91  ? 1.960   -10.457 18.071  1.00 92.76 91  A 1 
ATOM 744  C CA  . LYS A 1 91  ? 1.990   -11.441 16.982  1.00 91.78 91  A 1 
ATOM 745  C C   . LYS A 1 91  ? 3.287   -11.290 16.188  1.00 91.68 91  A 1 
ATOM 746  O O   . LYS A 1 91  ? 3.636   -10.191 15.762  1.00 89.34 91  A 1 
ATOM 747  C CB  . LYS A 1 91  ? 0.765   -11.282 16.070  1.00 90.14 91  A 1 
ATOM 748  C CG  . LYS A 1 91  ? -0.552  -11.702 16.734  1.00 85.49 91  A 1 
ATOM 749  C CD  . LYS A 1 91  ? -1.724  -11.518 15.757  1.00 84.56 91  A 1 
ATOM 750  C CE  . LYS A 1 91  ? -3.054  -11.946 16.376  1.00 79.65 91  A 1 
ATOM 751  N NZ  . LYS A 1 91  ? -4.192  -11.725 15.451  1.00 74.85 91  A 1 
ATOM 752  N N   . SER A 1 92  ? 3.985   -12.398 15.949  1.00 89.87 92  A 1 
ATOM 753  C CA  . SER A 1 92  ? 5.236   -12.398 15.189  1.00 89.46 92  A 1 
ATOM 754  C C   . SER A 1 92  ? 5.027   -11.949 13.735  1.00 90.35 92  A 1 
ATOM 755  O O   . SER A 1 92  ? 4.040   -12.301 13.096  1.00 86.02 92  A 1 
ATOM 756  C CB  . SER A 1 92  ? 5.896   -13.782 15.238  1.00 86.21 92  A 1 
ATOM 757  O OG  . SER A 1 92  ? 5.024   -14.765 14.721  1.00 78.75 92  A 1 
ATOM 758  N N   . SER A 1 93  ? 5.975   -11.175 13.194  1.00 89.13 93  A 1 
ATOM 759  C CA  . SER A 1 93  ? 6.002   -10.809 11.775  1.00 90.45 93  A 1 
ATOM 760  C C   . SER A 1 93  ? 7.397   -10.384 11.354  1.00 91.70 93  A 1 
ATOM 761  O O   . SER A 1 93  ? 7.897   -9.360  11.812  1.00 89.07 93  A 1 
ATOM 762  C CB  . SER A 1 93  ? 5.036   -9.665  11.495  1.00 89.46 93  A 1 
ATOM 763  O OG  . SER A 1 93  ? 5.072   -9.295  10.122  1.00 84.42 93  A 1 
ATOM 764  N N   . THR A 1 94  ? 7.997   -11.128 10.423  1.00 92.29 94  A 1 
ATOM 765  C CA  . THR A 1 94  ? 9.292   -10.746 9.842   1.00 93.36 94  A 1 
ATOM 766  C C   . THR A 1 94  ? 9.160   -9.499  8.967   1.00 94.97 94  A 1 
ATOM 767  O O   . THR A 1 94  ? 9.893   -8.533  9.156   1.00 93.99 94  A 1 
ATOM 768  C CB  . THR A 1 94  ? 9.885   -11.913 9.037   1.00 91.44 94  A 1 
ATOM 769  O OG1 . THR A 1 94  ? 9.910   -13.068 9.840   1.00 85.61 94  A 1 
ATOM 770  C CG2 . THR A 1 94  ? 11.312  -11.644 8.578   1.00 83.48 94  A 1 
ATOM 771  N N   . ARG A 1 95  ? 8.190   -9.479  8.045   1.00 95.36 95  A 1 
ATOM 772  C CA  . ARG A 1 95  ? 8.041   -8.389  7.063   1.00 95.87 95  A 1 
ATOM 773  C C   . ARG A 1 95  ? 7.710   -7.052  7.711   1.00 97.12 95  A 1 
ATOM 774  O O   . ARG A 1 95  ? 8.408   -6.075  7.458   1.00 96.65 95  A 1 
ATOM 775  C CB  . ARG A 1 95  ? 6.977   -8.743  6.012   1.00 94.67 95  A 1 
ATOM 776  C CG  . ARG A 1 95  ? 7.449   -9.819  5.024   1.00 89.28 95  A 1 
ATOM 777  C CD  . ARG A 1 95  ? 6.290   -10.325 4.160   1.00 86.82 95  A 1 
ATOM 778  N NE  . ARG A 1 95  ? 5.325   -11.063 4.993   1.00 83.28 95  A 1 
ATOM 779  C CZ  . ARG A 1 95  ? 5.456   -12.298 5.434   1.00 81.32 95  A 1 
ATOM 780  N NH1 . ARG A 1 95  ? 6.387   -13.093 5.013   1.00 68.95 95  A 1 
ATOM 781  N NH2 . ARG A 1 95  ? 4.644   -12.741 6.350   1.00 72.74 95  A 1 
ATOM 782  N N   . THR A 1 96  ? 6.701   -7.010  8.577   1.00 95.31 96  A 1 
ATOM 783  C CA  . THR A 1 96  ? 6.309   -5.765  9.256   1.00 96.22 96  A 1 
ATOM 784  C C   . THR A 1 96  ? 7.434   -5.254  10.152  1.00 97.40 96  A 1 
ATOM 785  O O   . THR A 1 96  ? 7.765   -4.075  10.091  1.00 97.41 96  A 1 
ATOM 786  C CB  . THR A 1 96  ? 5.025   -5.951  10.073  1.00 96.08 96  A 1 
ATOM 787  O OG1 . THR A 1 96  ? 4.012   -6.504  9.269   1.00 94.23 96  A 1 
ATOM 788  C CG2 . THR A 1 96  ? 4.493   -4.633  10.625  1.00 94.42 96  A 1 
ATOM 789  N N   . ARG A 1 97  ? 8.090   -6.146  10.915  1.00 96.77 97  A 1 
ATOM 790  C CA  . ARG A 1 97  ? 9.244   -5.781  11.737  1.00 97.07 97  A 1 
ATOM 791  C C   . ARG A 1 97  ? 10.368  -5.173  10.900  1.00 97.64 97  A 1 
ATOM 792  O O   . ARG A 1 97  ? 10.788  -4.054  11.179  1.00 97.56 97  A 1 
ATOM 793  C CB  . ARG A 1 97  ? 9.712   -7.006  12.527  1.00 96.70 97  A 1 
ATOM 794  C CG  . ARG A 1 97  ? 10.981  -6.683  13.324  1.00 94.91 97  A 1 
ATOM 795  C CD  . ARG A 1 97  ? 11.464  -7.889  14.123  1.00 92.98 97  A 1 
ATOM 796  N NE  . ARG A 1 97  ? 12.777  -7.558  14.664  1.00 91.21 97  A 1 
ATOM 797  C CZ  . ARG A 1 97  ? 13.605  -8.314  15.337  1.00 90.86 97  A 1 
ATOM 798  N NH1 . ARG A 1 97  ? 13.320  -9.548  15.666  1.00 85.42 97  A 1 
ATOM 799  N NH2 . ARG A 1 97  ? 14.750  -7.801  15.670  1.00 85.29 97  A 1 
ATOM 800  N N   . CYS A 1 98  ? 10.837  -5.884  9.865   1.00 97.69 98  A 1 
ATOM 801  C CA  . CYS A 1 98  ? 11.918  -5.390  9.012   1.00 97.84 98  A 1 
ATOM 802  C C   . CYS A 1 98  ? 11.537  -4.082  8.309   1.00 98.30 98  A 1 
ATOM 803  O O   . CYS A 1 98  ? 12.376  -3.198  8.194   1.00 98.17 98  A 1 
ATOM 804  C CB  . CYS A 1 98  ? 12.298  -6.461  7.981   1.00 97.08 98  A 1 
ATOM 805  S SG  . CYS A 1 98  ? 13.052  -7.895  8.799   1.00 93.91 98  A 1 
ATOM 806  N N   . ALA A 1 99  ? 10.289  -3.931  7.878   1.00 98.17 99  A 1 
ATOM 807  C CA  . ALA A 1 99  ? 9.811   -2.701  7.252   1.00 98.40 99  A 1 
ATOM 808  C C   . ALA A 1 99  ? 9.920   -1.492  8.194   1.00 98.61 99  A 1 
ATOM 809  O O   . ALA A 1 99  ? 10.461  -0.464  7.793   1.00 98.57 99  A 1 
ATOM 810  C CB  . ALA A 1 99  ? 8.380   -2.924  6.757   1.00 98.27 99  A 1 
ATOM 811  N N   . PHE A 1 100 ? 9.485   -1.625  9.451   1.00 98.51 100 A 1 
ATOM 812  C CA  . PHE A 1 100 ? 9.631   -0.564  10.457  1.00 98.60 100 A 1 
ATOM 813  C C   . PHE A 1 100 ? 11.097  -0.299  10.816  1.00 98.70 100 A 1 
ATOM 814  O O   . PHE A 1 100 ? 11.511  0.859   10.847  1.00 98.61 100 A 1 
ATOM 815  C CB  . PHE A 1 100 ? 8.811   -0.898  11.711  1.00 98.51 100 A 1 
ATOM 816  C CG  . PHE A 1 100 ? 7.377   -0.410  11.656  1.00 98.48 100 A 1 
ATOM 817  C CD1 . PHE A 1 100 ? 7.077   0.913   12.033  1.00 97.86 100 A 1 
ATOM 818  C CD2 . PHE A 1 100 ? 6.347   -1.267  11.242  1.00 98.01 100 A 1 
ATOM 819  C CE1 . PHE A 1 100 ? 5.750   1.376   11.991  1.00 97.71 100 A 1 
ATOM 820  C CE2 . PHE A 1 100 ? 5.018   -0.802  11.194  1.00 97.51 100 A 1 
ATOM 821  C CZ  . PHE A 1 100 ? 4.718   0.518   11.565  1.00 97.81 100 A 1 
ATOM 822  N N   . GLU A 1 101 ? 11.895  -1.344  11.045  1.00 98.58 101 A 1 
ATOM 823  C CA  . GLU A 1 101 ? 13.311  -1.201  11.406  1.00 98.62 101 A 1 
ATOM 824  C C   . GLU A 1 101 ? 14.112  -0.501  10.296  1.00 98.73 101 A 1 
ATOM 825  O O   . GLU A 1 101 ? 14.813  0.474   10.565  1.00 98.61 101 A 1 
ATOM 826  C CB  . GLU A 1 101 ? 13.938  -2.575  11.744  1.00 98.41 101 A 1 
ATOM 827  C CG  . GLU A 1 101 ? 13.476  -3.150  13.101  1.00 96.88 101 A 1 
ATOM 828  C CD  . GLU A 1 101 ? 14.136  -4.499  13.481  1.00 96.08 101 A 1 
ATOM 829  O OE1 . GLU A 1 101 ? 13.817  -5.053  14.566  1.00 90.15 101 A 1 
ATOM 830  O OE2 . GLU A 1 101 ? 14.961  -5.031  12.709  1.00 91.02 101 A 1 
ATOM 831  N N   . VAL A 1 102 ? 13.979  -0.946  9.042   1.00 98.73 102 A 1 
ATOM 832  C CA  . VAL A 1 102 ? 14.681  -0.343  7.894   1.00 98.72 102 A 1 
ATOM 833  C C   . VAL A 1 102 ? 14.195  1.084   7.646   1.00 98.78 102 A 1 
ATOM 834  O O   . VAL A 1 102 ? 15.013  1.982   7.457   1.00 98.71 102 A 1 
ATOM 835  C CB  . VAL A 1 102 ? 14.535  -1.213  6.629   1.00 98.52 102 A 1 
ATOM 836  C CG1 . VAL A 1 102 ? 15.118  -0.534  5.380   1.00 97.59 102 A 1 
ATOM 837  C CG2 . VAL A 1 102 ? 15.276  -2.546  6.797   1.00 97.43 102 A 1 
ATOM 838  N N   . ALA A 1 103 ? 12.890  1.325   7.688   1.00 98.77 103 A 1 
ATOM 839  C CA  . ALA A 1 103 ? 12.330  2.661   7.496   1.00 98.78 103 A 1 
ATOM 840  C C   . ALA A 1 103 ? 12.806  3.660   8.566   1.00 98.81 103 A 1 
ATOM 841  O O   . ALA A 1 103 ? 13.176  4.791   8.241   1.00 98.70 103 A 1 
ATOM 842  C CB  . ALA A 1 103 ? 10.807  2.541   7.483   1.00 98.67 103 A 1 
ATOM 843  N N   . ALA A 1 104 ? 12.847  3.235   9.835   1.00 98.83 104 A 1 
ATOM 844  C CA  . ALA A 1 104 ? 13.374  4.030   10.939  1.00 98.82 104 A 1 
ATOM 845  C C   . ALA A 1 104 ? 14.870  4.317   10.764  1.00 98.81 104 A 1 
ATOM 846  O O   . ALA A 1 104 ? 15.300  5.468   10.876  1.00 98.68 104 A 1 
ATOM 847  C CB  . ALA A 1 104 ? 13.093  3.277   12.244  1.00 98.73 104 A 1 
ATOM 848  N N   . PHE A 1 105 ? 15.653  3.296   10.420  1.00 98.73 105 A 1 
ATOM 849  C CA  . PHE A 1 105 ? 17.092  3.418   10.198  1.00 98.66 105 A 1 
ATOM 850  C C   . PHE A 1 105 ? 17.430  4.366   9.040   1.00 98.65 105 A 1 
ATOM 851  O O   . PHE A 1 105 ? 18.277  5.255   9.203   1.00 98.33 105 A 1 
ATOM 852  C CB  . PHE A 1 105 ? 17.675  2.018   9.956   1.00 98.42 105 A 1 
ATOM 853  C CG  . PHE A 1 105 ? 19.171  2.042   9.720   1.00 96.72 105 A 1 
ATOM 854  C CD1 . PHE A 1 105 ? 19.683  2.041   8.410   1.00 92.77 105 A 1 
ATOM 855  C CD2 . PHE A 1 105 ? 20.056  2.100   10.812  1.00 93.53 105 A 1 
ATOM 856  C CE1 . PHE A 1 105 ? 21.072  2.093   8.197   1.00 90.60 105 A 1 
ATOM 857  C CE2 . PHE A 1 105 ? 21.442  2.154   10.598  1.00 90.74 105 A 1 
ATOM 858  C CZ  . PHE A 1 105 ? 21.955  2.148   9.289   1.00 89.98 105 A 1 
ATOM 859  N N   . ASP A 1 106 ? 16.756  4.231   7.905   1.00 98.72 106 A 1 
ATOM 860  C CA  . ASP A 1 106 ? 16.929  5.121   6.748   1.00 98.67 106 A 1 
ATOM 861  C C   . ASP A 1 106 ? 16.722  6.594   7.137   1.00 98.68 106 A 1 
ATOM 862  O O   . ASP A 1 106 ? 17.457  7.477   6.688   1.00 98.39 106 A 1 
ATOM 863  C CB  . ASP A 1 106 ? 15.913  4.761   5.652   1.00 98.56 106 A 1 
ATOM 864  C CG  . ASP A 1 106 ? 16.238  3.528   4.812   1.00 98.28 106 A 1 
ATOM 865  O OD1 . ASP A 1 106 ? 17.399  3.079   4.751   1.00 97.29 106 A 1 
ATOM 866  O OD2 . ASP A 1 106 ? 15.315  3.088   4.085   1.00 97.21 106 A 1 
ATOM 867  N N   . GLN A 1 107 ? 15.756  6.841   8.017   1.00 98.74 107 A 1 
ATOM 868  C CA  . GLN A 1 107 ? 15.394  8.174   8.504   1.00 98.73 107 A 1 
ATOM 869  C C   . GLN A 1 107 ? 16.213  8.642   9.720   1.00 98.70 107 A 1 
ATOM 870  O O   . GLN A 1 107 ? 16.047  9.774   10.181  1.00 98.39 107 A 1 
ATOM 871  C CB  . GLN A 1 107 ? 13.884  8.184   8.751   1.00 98.63 107 A 1 
ATOM 872  C CG  . GLN A 1 107 ? 13.114  8.200   7.419   1.00 98.16 107 A 1 
ATOM 873  C CD  . GLN A 1 107 ? 13.298  9.520   6.683   1.00 98.48 107 A 1 
ATOM 874  O OE1 . GLN A 1 107 ? 13.247  10.589  7.286   1.00 94.93 107 A 1 
ATOM 875  N NE2 . GLN A 1 107 ? 13.518  9.529   5.395   1.00 94.55 107 A 1 
ATOM 876  N N   . GLY A 1 108 ? 17.151  7.816   10.224  1.00 98.58 108 A 1 
ATOM 877  C CA  . GLY A 1 108 ? 18.048  8.147   11.333  1.00 98.46 108 A 1 
ATOM 878  C C   . GLY A 1 108 ? 17.435  7.985   12.728  1.00 98.58 108 A 1 
ATOM 879  O O   . GLY A 1 108 ? 18.016  8.495   13.689  1.00 98.00 108 A 1 
ATOM 880  N N   . ALA A 1 109 ? 16.301  7.296   12.853  1.00 98.65 109 A 1 
ATOM 881  C CA  . ALA A 1 109 ? 15.718  6.920   14.137  1.00 98.72 109 A 1 
ATOM 882  C C   . ALA A 1 109 ? 16.339  5.626   14.690  1.00 98.74 109 A 1 
ATOM 883  O O   . ALA A 1 109 ? 16.931  4.832   13.959  1.00 98.56 109 A 1 
ATOM 884  C CB  . ALA A 1 109 ? 14.198  6.802   14.002  1.00 98.63 109 A 1 
ATOM 885  N N   . GLN A 1 110 ? 16.157  5.400   15.989  1.00 98.75 110 A 1 
ATOM 886  C CA  . GLN A 1 110 ? 16.480  4.158   16.687  1.00 98.71 110 A 1 
ATOM 887  C C   . GLN A 1 110 ? 15.198  3.411   17.041  1.00 98.81 110 A 1 
ATOM 888  O O   . GLN A 1 110 ? 14.144  4.018   17.221  1.00 98.56 110 A 1 
ATOM 889  C CB  . GLN A 1 110 ? 17.304  4.461   17.942  1.00 98.26 110 A 1 
ATOM 890  C CG  . GLN A 1 110 ? 18.660  5.094   17.596  1.00 95.56 110 A 1 
ATOM 891  C CD  . GLN A 1 110 ? 19.498  5.404   18.831  1.00 89.51 110 A 1 
ATOM 892  O OE1 . GLN A 1 110 ? 19.068  5.355   19.969  1.00 79.71 110 A 1 
ATOM 893  N NE2 . GLN A 1 110 ? 20.754  5.747   18.660  1.00 75.73 110 A 1 
ATOM 894  N N   . VAL A 1 111 ? 15.297  2.081   17.168  1.00 98.68 111 A 1 
ATOM 895  C CA  . VAL A 1 111 ? 14.147  1.237   17.499  1.00 98.62 111 A 1 
ATOM 896  C C   . VAL A 1 111 ? 14.450  0.297   18.658  1.00 98.62 111 A 1 
ATOM 897  O O   . VAL A 1 111 ? 15.573  -0.182  18.807  1.00 98.10 111 A 1 
ATOM 898  C CB  . VAL A 1 111 ? 13.613  0.460   16.281  1.00 97.94 111 A 1 
ATOM 899  C CG1 . VAL A 1 111 ? 13.187  1.410   15.156  1.00 95.68 111 A 1 
ATOM 900  C CG2 . VAL A 1 111 ? 14.627  -0.542  15.721  1.00 95.32 111 A 1 
ATOM 901  N N   . SER A 1 112 ? 13.433  0.009   19.470  1.00 98.13 112 A 1 
ATOM 902  C CA  . SER A 1 112 ? 13.432  -1.066  20.459  1.00 97.82 112 A 1 
ATOM 903  C C   . SER A 1 112 ? 12.351  -2.072  20.093  1.00 97.69 112 A 1 
ATOM 904  O O   . SER A 1 112 ? 11.163  -1.752  20.125  1.00 97.25 112 A 1 
ATOM 905  C CB  . SER A 1 112 ? 13.188  -0.530  21.868  1.00 97.47 112 A 1 
ATOM 906  O OG  . SER A 1 112 ? 14.216  0.354   22.251  1.00 95.25 112 A 1 
ATOM 907  N N   . TYR A 1 113 ? 12.767  -3.290  19.742  1.00 96.95 113 A 1 
ATOM 908  C CA  . TYR A 1 113 ? 11.844  -4.384  19.453  1.00 96.46 113 A 1 
ATOM 909  C C   . TYR A 1 113 ? 11.408  -5.081  20.745  1.00 96.06 113 A 1 
ATOM 910  O O   . TYR A 1 113 ? 12.243  -5.573  21.503  1.00 95.12 113 A 1 
ATOM 911  C CB  . TYR A 1 113 ? 12.487  -5.365  18.468  1.00 95.98 113 A 1 
ATOM 912  C CG  . TYR A 1 113 ? 11.647  -6.603  18.222  1.00 95.09 113 A 1 
ATOM 913  C CD1 . TYR A 1 113 ? 11.979  -7.820  18.850  1.00 93.62 113 A 1 
ATOM 914  C CD2 . TYR A 1 113 ? 10.511  -6.533  17.396  1.00 94.12 113 A 1 
ATOM 915  C CE1 . TYR A 1 113 ? 11.191  -8.963  18.641  1.00 92.85 113 A 1 
ATOM 916  C CE2 . TYR A 1 113 ? 9.715   -7.676  17.185  1.00 92.55 113 A 1 
ATOM 917  C CZ  . TYR A 1 113 ? 10.060  -8.894  17.805  1.00 92.84 113 A 1 
ATOM 918  O OH  . TYR A 1 113 ? 9.299   -10.003 17.593  1.00 91.69 113 A 1 
ATOM 919  N N   . ILE A 1 114 ? 10.109  -5.162  20.970  1.00 95.47 114 A 1 
ATOM 920  C CA  . ILE A 1 114 ? 9.474   -5.837  22.103  1.00 94.78 114 A 1 
ATOM 921  C C   . ILE A 1 114 ? 8.638   -6.989  21.540  1.00 94.55 114 A 1 
ATOM 922  O O   . ILE A 1 114 ? 7.517   -6.800  21.078  1.00 93.84 114 A 1 
ATOM 923  C CB  . ILE A 1 114 ? 8.653   -4.839  22.951  1.00 94.16 114 A 1 
ATOM 924  C CG1 . ILE A 1 114 ? 9.511   -3.624  23.394  1.00 92.87 114 A 1 
ATOM 925  C CG2 . ILE A 1 114 ? 8.082   -5.570  24.179  1.00 92.87 114 A 1 
ATOM 926  C CD1 . ILE A 1 114 ? 8.711   -2.508  24.083  1.00 87.71 114 A 1 
ATOM 927  N N   . GLY A 1 115 ? 9.211   -8.185  21.526  1.00 94.47 115 A 1 
ATOM 928  C CA  . GLY A 1 115 ? 8.565   -9.390  21.004  1.00 93.52 115 A 1 
ATOM 929  C C   . GLY A 1 115 ? 7.638   -10.078 22.012  1.00 92.36 115 A 1 
ATOM 930  O O   . GLY A 1 115 ? 7.726   -9.809  23.212  1.00 89.74 115 A 1 
ATOM 931  N N   . PRO A 1 116 ? 6.808   -11.030 21.554  1.00 92.27 116 A 1 
ATOM 932  C CA  . PRO A 1 116 ? 5.773   -11.670 22.374  1.00 89.44 116 A 1 
ATOM 933  C C   . PRO A 1 116 ? 6.332   -12.422 23.588  1.00 87.61 116 A 1 
ATOM 934  O O   . PRO A 1 116 ? 5.713   -12.440 24.642  1.00 81.56 116 A 1 
ATOM 935  C CB  . PRO A 1 116 ? 5.017   -12.601 21.414  1.00 87.21 116 A 1 
ATOM 936  C CG  . PRO A 1 116 ? 5.997   -12.853 20.271  1.00 87.01 116 A 1 
ATOM 937  C CD  . PRO A 1 116 ? 6.777   -11.547 20.190  1.00 90.25 116 A 1 
ATOM 938  N N   . SER A 1 117 ? 7.537   -13.005 23.493  1.00 85.58 117 A 1 
ATOM 939  C CA  . SER A 1 117 ? 8.175   -13.734 24.599  1.00 83.84 117 A 1 
ATOM 940  C C   . SER A 1 117 ? 8.746   -12.831 25.702  1.00 82.07 117 A 1 
ATOM 941  O O   . SER A 1 117 ? 8.929   -13.290 26.828  1.00 75.69 117 A 1 
ATOM 942  C CB  . SER A 1 117 ? 9.288   -14.628 24.045  1.00 82.78 117 A 1 
ATOM 943  O OG  . SER A 1 117 ? 10.226  -13.860 23.307  1.00 76.71 117 A 1 
ATOM 944  N N   . GLY A 1 118 ? 9.065   -11.584 25.394  1.00 80.58 118 A 1 
ATOM 945  C CA  . GLY A 1 118 ? 9.638   -10.608 26.326  1.00 76.01 118 A 1 
ATOM 946  C C   . GLY A 1 118 ? 8.634   -9.568  26.832  1.00 78.19 118 A 1 
ATOM 947  O O   . GLY A 1 118 ? 8.921   -8.859  27.794  1.00 73.11 118 A 1 
ATOM 948  N N   . SER A 1 119 ? 7.473   -9.478  26.198  1.00 80.46 119 A 1 
ATOM 949  C CA  . SER A 1 119 ? 6.446   -8.509  26.557  1.00 79.13 119 A 1 
ATOM 950  C C   . SER A 1 119 ? 5.670   -8.942  27.804  1.00 79.71 119 A 1 
ATOM 951  O O   . SER A 1 119 ? 5.218   -10.076 27.914  1.00 75.61 119 A 1 
ATOM 952  C CB  . SER A 1 119 ? 5.485   -8.272  25.391  1.00 75.18 119 A 1 
ATOM 953  O OG  . SER A 1 119 ? 4.633   -7.198  25.747  1.00 69.64 119 A 1 
ATOM 954  N N   . GLN A 1 120 ? 5.519   -8.029  28.757  1.00 79.10 120 A 1 
ATOM 955  C CA  . GLN A 1 120 ? 4.613   -8.175  29.900  1.00 80.79 120 A 1 
ATOM 956  C C   . GLN A 1 120 ? 3.394   -7.245  29.779  1.00 82.92 120 A 1 
ATOM 957  O O   . GLN A 1 120 ? 2.645   -7.063  30.743  1.00 79.86 120 A 1 
ATOM 958  C CB  . GLN A 1 120 ? 5.391   -7.932  31.209  1.00 78.36 120 A 1 
ATOM 959  C CG  . GLN A 1 120 ? 6.523   -8.950  31.439  1.00 77.78 120 A 1 
ATOM 960  C CD  . GLN A 1 120 ? 6.013   -10.378 31.632  1.00 72.20 120 A 1 
ATOM 961  O OE1 . GLN A 1 120 ? 5.323   -10.692 32.591  1.00 66.27 120 A 1 
ATOM 962  N NE2 . GLN A 1 120 ? 6.353   -11.303 30.765  1.00 64.78 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? 3.237   -6.646  28.610  1.00 81.67 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? 2.194   -5.683  28.274  1.00 79.68 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? 0.836   -6.380  28.356  1.00 78.94 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? 0.676   -7.488  27.857  1.00 74.81 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? 2.479   -5.086  26.875  1.00 77.82 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? 3.806   -4.290  26.905  1.00 76.64 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? 1.331   -4.192  26.404  1.00 75.34 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? 4.301   -3.850  25.522  1.00 71.46 121 A 1 
ATOM 971  N N   . GLY A 1 122 ? -0.107  -5.768  29.045  1.00 78.89 122 A 1 
ATOM 972  C CA  . GLY A 1 122 ? -1.432  -6.346  29.293  1.00 77.14 122 A 1 
ATOM 973  C C   . GLY A 1 122 ? -1.473  -7.494  30.318  1.00 79.71 122 A 1 
ATOM 974  O O   . GLY A 1 122 ? -2.558  -7.902  30.727  1.00 76.11 122 A 1 
ATOM 975  N N   . HIS A 1 123 ? -0.316  -8.000  30.790  1.00 83.26 123 A 1 
ATOM 976  C CA  . HIS A 1 123 ? -0.252  -9.101  31.757  1.00 84.73 123 A 1 
ATOM 977  C C   . HIS A 1 123 ? 0.059   -8.635  33.185  1.00 87.22 123 A 1 
ATOM 978  O O   . HIS A 1 123 ? -0.643  -9.000  34.121  1.00 83.96 123 A 1 
ATOM 979  C CB  . HIS A 1 123 ? 0.779   -10.141 31.300  1.00 81.97 123 A 1 
ATOM 980  C CG  . HIS A 1 123 ? 0.375   -10.887 30.059  1.00 77.78 123 A 1 
ATOM 981  N ND1 . HIS A 1 123 ? -0.710  -11.727 29.942  1.00 68.97 123 A 1 
ATOM 982  C CD2 . HIS A 1 123 ? 1.015   -10.890 28.853  1.00 67.37 123 A 1 
ATOM 983  C CE1 . HIS A 1 123 ? -0.721  -12.220 28.692  1.00 68.66 123 A 1 
ATOM 984  N NE2 . HIS A 1 123 ? 0.320   -11.747 27.999  1.00 68.88 123 A 1 
ATOM 985  N N   . LYS A 1 124 ? 1.142   -7.870  33.373  1.00 83.97 124 A 1 
ATOM 986  C CA  . LYS A 1 124 ? 1.561   -7.355  34.691  1.00 85.72 124 A 1 
ATOM 987  C C   . LYS A 1 124 ? 1.206   -5.890  34.913  1.00 86.23 124 A 1 
ATOM 988  O O   . LYS A 1 124 ? 1.215   -5.438  36.055  1.00 82.80 124 A 1 
ATOM 989  C CB  . LYS A 1 124 ? 3.065   -7.566  34.892  1.00 84.91 124 A 1 
ATOM 990  C CG  . LYS A 1 124 ? 3.418   -9.035  35.111  1.00 82.84 124 A 1 
ATOM 991  C CD  . LYS A 1 124 ? 4.913   -9.156  35.412  1.00 78.47 124 A 1 
ATOM 992  C CE  . LYS A 1 124 ? 5.282   -10.624 35.611  1.00 71.95 124 A 1 
ATOM 993  N NZ  . LYS A 1 124 ? 6.752   -10.803 35.514  1.00 66.51 124 A 1 
ATOM 994  N N   . GLU A 1 125 ? 0.932   -5.169  33.854  1.00 86.66 125 A 1 
ATOM 995  C CA  . GLU A 1 125 ? 0.593   -3.752  33.869  1.00 87.95 125 A 1 
ATOM 996  C C   . GLU A 1 125 ? -0.599  -3.520  32.942  1.00 88.35 125 A 1 
ATOM 997  O O   . GLU A 1 125 ? -0.742  -4.205  31.932  1.00 86.21 125 A 1 
ATOM 998  C CB  . GLU A 1 125 ? 1.831   -2.934  33.468  1.00 86.59 125 A 1 
ATOM 999  C CG  . GLU A 1 125 ? 1.615   -1.423  33.599  1.00 83.35 125 A 1 
ATOM 1000 C CD  . GLU A 1 125 ? 2.920   -0.651  33.390  1.00 81.75 125 A 1 
ATOM 1001 O OE1 . GLU A 1 125 ? 3.297   0.111   34.304  1.00 75.11 125 A 1 
ATOM 1002 O OE2 . GLU A 1 125 ? 3.553   -0.839  32.324  1.00 77.29 125 A 1 
ATOM 1003 N N   . SER A 1 126 ? -1.480  -2.582  33.295  1.00 89.96 126 A 1 
ATOM 1004 C CA  . SER A 1 126 ? -2.604  -2.243  32.426  1.00 90.03 126 A 1 
ATOM 1005 C C   . SER A 1 126 ? -2.105  -1.633  31.117  1.00 90.34 126 A 1 
ATOM 1006 O O   . SER A 1 126 ? -1.107  -0.911  31.107  1.00 90.32 126 A 1 
ATOM 1007 C CB  . SER A 1 126 ? -3.606  -1.321  33.131  1.00 89.96 126 A 1 
ATOM 1008 O OG  . SER A 1 126 ? -3.147  0.019   33.195  1.00 88.18 126 A 1 
ATOM 1009 N N   . MET A 1 127 ? -2.820  -1.856  30.017  1.00 90.28 127 A 1 
ATOM 1010 C CA  . MET A 1 127 ? -2.467  -1.268  28.719  1.00 90.69 127 A 1 
ATOM 1011 C C   . MET A 1 127 ? -2.384  0.263   28.789  1.00 92.23 127 A 1 
ATOM 1012 O O   . MET A 1 127 ? -1.469  0.875   28.242  1.00 91.95 127 A 1 
ATOM 1013 C CB  . MET A 1 127 ? -3.507  -1.708  27.682  1.00 88.88 127 A 1 
ATOM 1014 C CG  . MET A 1 127 ? -3.089  -1.320  26.265  1.00 84.01 127 A 1 
ATOM 1015 S SD  . MET A 1 127 ? -1.470  -1.980  25.771  1.00 83.52 127 A 1 
ATOM 1016 C CE  . MET A 1 127 ? -1.845  -3.745  25.687  1.00 75.82 127 A 1 
ATOM 1017 N N   . LYS A 1 128 ? -3.285  0.867   29.545  1.00 92.75 128 A 1 
ATOM 1018 C CA  . LYS A 1 128 ? -3.295  2.311   29.804  1.00 93.97 128 A 1 
ATOM 1019 C C   . LYS A 1 128 ? -2.021  2.797   30.495  1.00 94.93 128 A 1 
ATOM 1020 O O   . LYS A 1 128 ? -1.499  3.856   30.148  1.00 95.07 128 A 1 
ATOM 1021 C CB  . LYS A 1 128 ? -4.540  2.627   30.642  1.00 94.02 128 A 1 
ATOM 1022 C CG  . LYS A 1 128 ? -4.641  4.113   30.987  1.00 92.21 128 A 1 
ATOM 1023 C CD  . LYS A 1 128 ? -5.968  4.375   31.694  1.00 90.77 128 A 1 
ATOM 1024 C CE  . LYS A 1 128 ? -6.095  5.864   32.009  1.00 86.52 128 A 1 
ATOM 1025 N NZ  . LYS A 1 128 ? -7.461  6.170   32.482  1.00 80.88 128 A 1 
ATOM 1026 N N   . ASP A 1 129 ? -1.533  2.077   31.497  1.00 93.62 129 A 1 
ATOM 1027 C CA  . ASP A 1 129 ? -0.321  2.471   32.217  1.00 93.74 129 A 1 
ATOM 1028 C C   . ASP A 1 129 ? 0.923   2.215   31.373  1.00 94.04 129 A 1 
ATOM 1029 O O   . ASP A 1 129 ? 1.763   3.113   31.266  1.00 93.83 129 A 1 
ATOM 1030 C CB  . ASP A 1 129 ? -0.264  1.812   33.601  1.00 93.76 129 A 1 
ATOM 1031 C CG  . ASP A 1 129 ? -1.339  2.383   34.537  1.00 92.65 129 A 1 
ATOM 1032 O OD1 . ASP A 1 129 ? -1.565  3.627   34.491  1.00 89.99 129 A 1 
ATOM 1033 O OD2 . ASP A 1 129 ? -1.950  1.598   35.285  1.00 89.90 129 A 1 
ATOM 1034 N N   . THR A 1 130 ? 0.983   1.091   30.662  1.00 93.35 130 A 1 
ATOM 1035 C CA  . THR A 1 130 ? 2.024   0.819   29.663  1.00 92.93 130 A 1 
ATOM 1036 C C   . THR A 1 130 ? 2.118   1.938   28.626  1.00 94.34 130 A 1 
ATOM 1037 O O   . THR A 1 130 ? 3.205   2.469   28.395  1.00 94.30 130 A 1 
ATOM 1038 C CB  . THR A 1 130 ? 1.756   -0.514  28.955  1.00 91.50 130 A 1 
ATOM 1039 O OG1 . THR A 1 130 ? 1.806   -1.592  29.864  1.00 88.32 130 A 1 
ATOM 1040 C CG2 . THR A 1 130 ? 2.805   -0.788  27.879  1.00 88.95 130 A 1 
ATOM 1041 N N   . ALA A 1 131 ? 0.999   2.361   28.045  1.00 94.67 131 A 1 
ATOM 1042 C CA  . ALA A 1 131 ? 0.959   3.463   27.084  1.00 95.94 131 A 1 
ATOM 1043 C C   . ALA A 1 131 ? 1.579   4.743   27.660  1.00 96.84 131 A 1 
ATOM 1044 O O   . ALA A 1 131 ? 2.409   5.397   27.028  1.00 97.01 131 A 1 
ATOM 1045 C CB  . ALA A 1 131 ? -0.504  3.703   26.688  1.00 96.08 131 A 1 
ATOM 1046 N N   . ARG A 1 132 ? 1.228   5.082   28.895  1.00 97.00 132 A 1 
ATOM 1047 C CA  . ARG A 1 132 ? 1.721   6.280   29.594  1.00 97.27 132 A 1 
ATOM 1048 C C   . ARG A 1 132 ? 3.207   6.193   29.941  1.00 97.62 132 A 1 
ATOM 1049 O O   . ARG A 1 132 ? 3.855   7.236   29.981  1.00 97.37 132 A 1 
ATOM 1050 C CB  . ARG A 1 132 ? 0.899   6.497   30.863  1.00 97.13 132 A 1 
ATOM 1051 C CG  . ARG A 1 132 ? -0.559  6.900   30.555  1.00 96.19 132 A 1 
ATOM 1052 C CD  . ARG A 1 132 ? -1.412  6.748   31.808  1.00 94.99 132 A 1 
ATOM 1053 N NE  . ARG A 1 132 ? -1.084  7.775   32.815  1.00 92.45 132 A 1 
ATOM 1054 C CZ  . ARG A 1 132 ? -1.233  7.655   34.122  1.00 92.17 132 A 1 
ATOM 1055 N NH1 . ARG A 1 132 ? -1.640  6.547   34.684  1.00 86.31 132 A 1 
ATOM 1056 N NH2 . ARG A 1 132 ? -0.985  8.668   34.901  1.00 87.39 132 A 1 
ATOM 1057 N N   . VAL A 1 133 ? 3.728   5.003   30.244  1.00 96.36 133 A 1 
ATOM 1058 C CA  . VAL A 1 133 ? 5.155   4.773   30.507  1.00 96.17 133 A 1 
ATOM 1059 C C   . VAL A 1 133 ? 5.947   4.873   29.205  1.00 96.96 133 A 1 
ATOM 1060 O O   . VAL A 1 133 ? 6.867   5.690   29.119  1.00 97.03 133 A 1 
ATOM 1061 C CB  . VAL A 1 133 ? 5.373   3.421   31.220  1.00 95.34 133 A 1 
ATOM 1062 C CG1 . VAL A 1 133 ? 6.855   3.039   31.298  1.00 93.09 133 A 1 
ATOM 1063 C CG2 . VAL A 1 133 ? 4.841   3.484   32.655  1.00 93.14 133 A 1 
ATOM 1064 N N   . LEU A 1 134 ? 5.558   4.113   28.181  1.00 96.50 134 A 1 
ATOM 1065 C CA  . LEU A 1 134 ? 6.265   4.092   26.899  1.00 96.65 134 A 1 
ATOM 1066 C C   . LEU A 1 134 ? 6.232   5.451   26.197  1.00 97.46 134 A 1 
ATOM 1067 O O   . LEU A 1 134 ? 7.262   5.895   25.701  1.00 97.46 134 A 1 
ATOM 1068 C CB  . LEU A 1 134 ? 5.696   2.984   25.996  1.00 96.21 134 A 1 
ATOM 1069 C CG  . LEU A 1 134 ? 5.925   1.547   26.508  1.00 95.01 134 A 1 
ATOM 1070 C CD1 . LEU A 1 134 ? 5.351   0.564   25.492  1.00 93.39 134 A 1 
ATOM 1071 C CD2 . LEU A 1 134 ? 7.405   1.213   26.713  1.00 92.75 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? 5.119   6.161   26.236  1.00 97.37 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? 5.007   7.509   25.660  1.00 97.83 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? 5.860   8.587   26.343  1.00 98.26 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? 5.974   9.696   25.831  1.00 97.90 135 A 1 
ATOM 1076 N N   . ARG A 1 136 ? 6.478   8.285   27.495  1.00 98.09 136 A 1 
ATOM 1077 C CA  . ARG A 1 136 ? 7.492   9.149   28.133  1.00 98.15 136 A 1 
ATOM 1078 C C   . ARG A 1 136 ? 8.926   8.782   27.749  1.00 98.34 136 A 1 
ATOM 1079 O O   . ARG A 1 136 ? 9.823   9.595   27.954  1.00 97.80 136 A 1 
ATOM 1080 C CB  . ARG A 1 136 ? 7.352   9.085   29.657  1.00 97.95 136 A 1 
ATOM 1081 C CG  . ARG A 1 136 ? 6.138   9.859   30.158  1.00 96.11 136 A 1 
ATOM 1082 C CD  . ARG A 1 136 ? 5.928   9.589   31.652  1.00 95.73 136 A 1 
ATOM 1083 N NE  . ARG A 1 136 ? 4.872   10.438  32.229  1.00 95.05 136 A 1 
ATOM 1084 C CZ  . ARG A 1 136 ? 3.582   10.370  31.969  1.00 95.57 136 A 1 
ATOM 1085 N NH1 . ARG A 1 136 ? 3.081   9.477   31.157  1.00 90.00 136 A 1 
ATOM 1086 N NH2 . ARG A 1 136 ? 2.762   11.216  32.513  1.00 91.66 136 A 1 
ATOM 1087 N N   . MET A 1 137 ? 9.140   7.558   27.268  1.00 98.31 137 A 1 
ATOM 1088 C CA  . MET A 1 137 ? 10.456  7.036   26.896  1.00 98.07 137 A 1 
ATOM 1089 C C   . MET A 1 137 ? 10.710  7.128   25.391  1.00 98.45 137 A 1 
ATOM 1090 O O   . MET A 1 137 ? 11.848  7.326   24.977  1.00 97.87 137 A 1 
ATOM 1091 C CB  . MET A 1 137 ? 10.569  5.573   27.351  1.00 96.75 137 A 1 
ATOM 1092 C CG  . MET A 1 137 ? 10.496  5.411   28.872  1.00 93.93 137 A 1 
ATOM 1093 S SD  . MET A 1 137 ? 10.604  3.683   29.408  1.00 92.11 137 A 1 
ATOM 1094 C CE  . MET A 1 137 ? 10.512  3.902   31.200  1.00 84.54 137 A 1 
ATOM 1095 N N   . TYR A 1 138 ? 9.661   6.981   24.589  1.00 98.60 138 A 1 
ATOM 1096 C CA  . TYR A 1 138 ? 9.720   6.897   23.137  1.00 98.60 138 A 1 
ATOM 1097 C C   . TYR A 1 138 ? 9.000   8.072   22.473  1.00 98.63 138 A 1 
ATOM 1098 O O   . TYR A 1 138 ? 8.054   8.636   23.018  1.00 98.19 138 A 1 
ATOM 1099 C CB  . TYR A 1 138 ? 9.139   5.554   22.682  1.00 98.41 138 A 1 
ATOM 1100 C CG  . TYR A 1 138 ? 9.969   4.358   23.112  1.00 98.33 138 A 1 
ATOM 1101 C CD1 . TYR A 1 138 ? 11.070  3.960   22.337  1.00 97.77 138 A 1 
ATOM 1102 C CD2 . TYR A 1 138 ? 9.657   3.659   24.294  1.00 97.93 138 A 1 
ATOM 1103 C CE1 . TYR A 1 138 ? 11.857  2.864   22.732  1.00 97.48 138 A 1 
ATOM 1104 C CE2 . TYR A 1 138 ? 10.442  2.561   24.696  1.00 97.42 138 A 1 
ATOM 1105 C CZ  . TYR A 1 138 ? 11.542  2.163   23.912  1.00 97.42 138 A 1 
ATOM 1106 O OH  . TYR A 1 138 ? 12.300  1.100   24.296  1.00 96.62 138 A 1 
ATOM 1107 N N   . ASP A 1 139 ? 9.444   8.417   21.276  1.00 98.64 139 A 1 
ATOM 1108 C CA  . ASP A 1 139 ? 8.820   9.455   20.450  1.00 98.65 139 A 1 
ATOM 1109 C C   . ASP A 1 139 ? 7.644   8.924   19.607  1.00 98.66 139 A 1 
ATOM 1110 O O   . ASP A 1 139 ? 6.836   9.716   19.115  1.00 98.34 139 A 1 
ATOM 1111 C CB  . ASP A 1 139 ? 9.869   10.045  19.511  1.00 98.59 139 A 1 
ATOM 1112 C CG  . ASP A 1 139 ? 11.018  10.768  20.205  1.00 98.43 139 A 1 
ATOM 1113 O OD1 . ASP A 1 139 ? 10.878  12.004  20.404  1.00 97.25 139 A 1 
ATOM 1114 O OD2 . ASP A 1 139 ? 12.092  10.148  20.361  1.00 97.40 139 A 1 
ATOM 1115 N N   . GLY A 1 140 ? 7.563   7.608   19.402  1.00 98.68 140 A 1 
ATOM 1116 C CA  . GLY A 1 140 ? 6.489   6.933   18.670  1.00 98.72 140 A 1 
ATOM 1117 C C   . GLY A 1 140 ? 6.421   5.452   19.027  1.00 98.74 140 A 1 
ATOM 1118 O O   . GLY A 1 140 ? 7.405   4.873   19.495  1.00 98.51 140 A 1 
ATOM 1119 N N   . ILE A 1 141 ? 5.262   4.836   18.821  1.00 98.60 141 A 1 
ATOM 1120 C CA  . ILE A 1 141 ? 4.994   3.440   19.179  1.00 98.53 141 A 1 
ATOM 1121 C C   . ILE A 1 141 ? 4.300   2.745   18.010  1.00 98.61 141 A 1 
ATOM 1122 O O   . ILE A 1 141 ? 3.258   3.197   17.548  1.00 98.48 141 A 1 
ATOM 1123 C CB  . ILE A 1 141 ? 4.149   3.346   20.476  1.00 98.24 141 A 1 
ATOM 1124 C CG1 . ILE A 1 141 ? 4.806   4.115   21.647  1.00 97.62 141 A 1 
ATOM 1125 C CG2 . ILE A 1 141 ? 3.926   1.870   20.858  1.00 97.80 141 A 1 
ATOM 1126 C CD1 . ILE A 1 141 ? 3.961   4.180   22.925  1.00 96.58 141 A 1 
ATOM 1127 N N   . GLU A 1 142 ? 4.845   1.634   17.559  1.00 98.35 142 A 1 
ATOM 1128 C CA  . GLU A 1 142 ? 4.130   0.687   16.716  1.00 98.19 142 A 1 
ATOM 1129 C C   . GLU A 1 142 ? 3.532   -0.420  17.582  1.00 97.91 142 A 1 
ATOM 1130 O O   . GLU A 1 142 ? 4.163   -0.865  18.544  1.00 96.96 142 A 1 
ATOM 1131 C CB  . GLU A 1 142 ? 5.058   0.178   15.602  1.00 98.00 142 A 1 
ATOM 1132 C CG  . GLU A 1 142 ? 4.387   -0.825  14.635  1.00 95.77 142 A 1 
ATOM 1133 C CD  . GLU A 1 142 ? 4.470   -2.289  15.072  1.00 94.74 142 A 1 
ATOM 1134 O OE1 . GLU A 1 142 ? 3.888   -3.124  14.336  1.00 87.78 142 A 1 
ATOM 1135 O OE2 . GLU A 1 142 ? 5.158   -2.599  16.050  1.00 89.67 142 A 1 
ATOM 1136 N N   . TYR A 1 143 ? 2.334   -0.885  17.227  1.00 97.62 143 A 1 
ATOM 1137 C CA  . TYR A 1 143 ? 1.694   -2.045  17.823  1.00 97.37 143 A 1 
ATOM 1138 C C   . TYR A 1 143 ? 1.199   -3.013  16.750  1.00 97.56 143 A 1 
ATOM 1139 O O   . TYR A 1 143 ? 0.456   -2.635  15.840  1.00 97.08 143 A 1 
ATOM 1140 C CB  . TYR A 1 143 ? 0.552   -1.609  18.748  1.00 96.67 143 A 1 
ATOM 1141 C CG  . TYR A 1 143 ? -0.230  -2.774  19.330  1.00 95.89 143 A 1 
ATOM 1142 C CD1 . TYR A 1 143 ? -1.387  -3.252  18.682  1.00 94.74 143 A 1 
ATOM 1143 C CD2 . TYR A 1 143 ? 0.218   -3.410  20.504  1.00 95.06 143 A 1 
ATOM 1144 C CE1 . TYR A 1 143 ? -2.092  -4.354  19.203  1.00 94.06 143 A 1 
ATOM 1145 C CE2 . TYR A 1 143 ? -0.488  -4.514  21.030  1.00 93.77 143 A 1 
ATOM 1146 C CZ  . TYR A 1 143 ? -1.643  -4.987  20.378  1.00 93.54 143 A 1 
ATOM 1147 O OH  . TYR A 1 143 ? -2.322  -6.053  20.878  1.00 91.81 143 A 1 
ATOM 1148 N N   . ARG A 1 144 ? 1.576   -4.273  16.890  1.00 96.96 144 A 1 
ATOM 1149 C CA  . ARG A 1 144 ? 1.054   -5.400  16.120  1.00 96.65 144 A 1 
ATOM 1150 C C   . ARG A 1 144 ? 0.593   -6.499  17.072  1.00 96.04 144 A 1 
ATOM 1151 O O   . ARG A 1 144 ? 1.415   -7.083  17.782  1.00 93.70 144 A 1 
ATOM 1152 C CB  . ARG A 1 144 ? 2.128   -5.901  15.146  1.00 96.34 144 A 1 
ATOM 1153 C CG  . ARG A 1 144 ? 1.621   -7.101  14.348  1.00 95.08 144 A 1 
ATOM 1154 C CD  . ARG A 1 144 ? 2.711   -7.641  13.429  1.00 93.49 144 A 1 
ATOM 1155 N NE  . ARG A 1 144 ? 2.239   -8.851  12.730  1.00 90.68 144 A 1 
ATOM 1156 C CZ  . ARG A 1 144 ? 1.847   -8.947  11.469  1.00 89.23 144 A 1 
ATOM 1157 N NH1 . ARG A 1 144 ? 1.874   -7.942  10.643  1.00 83.03 144 A 1 
ATOM 1158 N NH2 . ARG A 1 144 ? 1.408   -10.079 11.023  1.00 84.44 144 A 1 
ATOM 1159 N N   . GLY A 1 145 ? -0.705  -6.816  17.046  1.00 95.73 145 A 1 
ATOM 1160 C CA  . GLY A 1 145 ? -1.262  -7.778  17.987  1.00 94.58 145 A 1 
ATOM 1161 C C   . GLY A 1 145 ? -2.673  -8.225  17.633  1.00 94.33 145 A 1 
ATOM 1162 O O   . GLY A 1 145 ? -2.928  -8.662  16.508  1.00 92.14 145 A 1 
ATOM 1163 N N   . PHE A 1 146 ? -3.554  -8.147  18.610  1.00 93.72 146 A 1 
ATOM 1164 C CA  . PHE A 1 146 ? -4.910  -8.686  18.566  1.00 92.49 146 A 1 
ATOM 1165 C C   . PHE A 1 146 ? -5.942  -7.594  18.276  1.00 92.17 146 A 1 
ATOM 1166 O O   . PHE A 1 146 ? -5.832  -6.926  17.243  1.00 85.99 146 A 1 
ATOM 1167 C CB  . PHE A 1 146 ? -5.161  -9.482  19.856  1.00 90.86 146 A 1 
ATOM 1168 C CG  . PHE A 1 146 ? -4.148  -10.582 20.114  1.00 90.36 146 A 1 
ATOM 1169 C CD1 . PHE A 1 146 ? -4.249  -11.806 19.429  1.00 86.21 146 A 1 
ATOM 1170 C CD2 . PHE A 1 146 ? -3.096  -10.377 21.027  1.00 87.08 146 A 1 
ATOM 1171 C CE1 . PHE A 1 146 ? -3.304  -12.822 19.656  1.00 84.26 146 A 1 
ATOM 1172 C CE2 . PHE A 1 146 ? -2.150  -11.393 21.254  1.00 84.53 146 A 1 
ATOM 1173 C CZ  . PHE A 1 146 ? -2.254  -12.617 20.569  1.00 85.04 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? -6.928  -7.406  19.137  1.00 90.67 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? -8.066  -6.523  18.900  1.00 91.54 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? -7.696  -5.051  18.680  1.00 93.52 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? -6.792  -4.514  19.329  1.00 93.02 147 A 1 
ATOM 1178 N N   . GLN A 1 148 ? -8.439  -4.392  17.814  1.00 95.94 148 A 1 
ATOM 1179 C CA  . GLN A 1 148 ? -8.295  -2.968  17.500  1.00 96.68 148 A 1 
ATOM 1180 C C   . GLN A 1 148 ? -8.419  -2.091  18.754  1.00 96.97 148 A 1 
ATOM 1181 O O   . GLN A 1 148 ? -7.694  -1.109  18.891  1.00 96.74 148 A 1 
ATOM 1182 C CB  . GLN A 1 148 ? -9.347  -2.583  16.452  1.00 96.74 148 A 1 
ATOM 1183 C CG  . GLN A 1 148 ? -9.228  -1.137  15.954  1.00 95.73 148 A 1 
ATOM 1184 C CD  . GLN A 1 148 ? -7.998  -0.867  15.092  1.00 97.20 148 A 1 
ATOM 1185 O OE1 . GLN A 1 148 ? -7.343  -1.750  14.559  1.00 94.30 148 A 1 
ATOM 1186 N NE2 . GLN A 1 148 ? -7.647  0.385   14.903  1.00 94.60 148 A 1 
ATOM 1187 N N   . SER A 1 149 ? -9.265  -2.472  19.700  1.00 96.95 149 A 1 
ATOM 1188 C CA  . SER A 1 149 ? -9.442  -1.734  20.957  1.00 96.52 149 A 1 
ATOM 1189 C C   . SER A 1 149 ? -8.136  -1.519  21.730  1.00 96.53 149 A 1 
ATOM 1190 O O   . SER A 1 149 ? -7.976  -0.486  22.381  1.00 95.76 149 A 1 
ATOM 1191 C CB  . SER A 1 149 ? -10.453 -2.464  21.845  1.00 96.05 149 A 1 
ATOM 1192 O OG  . SER A 1 149 ? -10.023 -3.783  22.125  1.00 91.75 149 A 1 
ATOM 1193 N N   . ILE A 1 150 ? -7.175  -2.442  21.614  1.00 95.98 150 A 1 
ATOM 1194 C CA  . ILE A 1 150 ? -5.874  -2.365  22.285  1.00 95.51 150 A 1 
ATOM 1195 C C   . ILE A 1 150 ? -5.036  -1.233  21.685  1.00 96.28 150 A 1 
ATOM 1196 O O   . ILE A 1 150 ? -4.500  -0.394  22.412  1.00 96.17 150 A 1 
ATOM 1197 C CB  . ILE A 1 150 ? -5.140  -3.723  22.182  1.00 94.21 150 A 1 
ATOM 1198 C CG1 . ILE A 1 150 ? -5.976  -4.856  22.830  1.00 92.29 150 A 1 
ATOM 1199 C CG2 . ILE A 1 150 ? -3.753  -3.625  22.836  1.00 92.43 150 A 1 
ATOM 1200 C CD1 . ILE A 1 150 ? -5.387  -6.258  22.646  1.00 85.83 150 A 1 
ATOM 1201 N N   . VAL A 1 151 ? -4.928  -1.162  20.352  1.00 96.69 151 A 1 
ATOM 1202 C CA  . VAL A 1 151 ? -4.151  -0.105  19.692  1.00 97.43 151 A 1 
ATOM 1203 C C   . VAL A 1 151 ? -4.834  1.264   19.815  1.00 97.75 151 A 1 
ATOM 1204 O O   . VAL A 1 151 ? -4.151  2.280   19.941  1.00 97.80 151 A 1 
ATOM 1205 C CB  . VAL A 1 151 ? -3.804  -0.488  18.240  1.00 97.26 151 A 1 
ATOM 1206 C CG1 . VAL A 1 151 ? -4.976  -0.400  17.267  1.00 95.35 151 A 1 
ATOM 1207 C CG2 . VAL A 1 151 ? -2.662  0.383   17.713  1.00 95.03 151 A 1 
ATOM 1208 N N   . GLU A 1 152 ? -6.165  1.300   19.873  1.00 97.75 152 A 1 
ATOM 1209 C CA  . GLU A 1 152 ? -6.928  2.526   20.155  1.00 97.80 152 A 1 
ATOM 1210 C C   . GLU A 1 152 ? -6.669  3.032   21.588  1.00 97.69 152 A 1 
ATOM 1211 O O   . GLU A 1 152 ? -6.494  4.235   21.807  1.00 97.30 152 A 1 
ATOM 1212 C CB  . GLU A 1 152 ? -8.429  2.271   19.953  1.00 97.83 152 A 1 
ATOM 1213 C CG  . GLU A 1 152 ? -8.856  1.923   18.512  1.00 96.82 152 A 1 
ATOM 1214 C CD  . GLU A 1 152 ? -8.790  3.069   17.498  1.00 96.73 152 A 1 
ATOM 1215 O OE1 . GLU A 1 152 ? -9.102  2.796   16.310  1.00 90.96 152 A 1 
ATOM 1216 O OE2 . GLU A 1 152 ? -8.493  4.215   17.879  1.00 92.40 152 A 1 
ATOM 1217 N N   . GLU A 1 153 ? -6.578  2.129   22.570  1.00 97.66 153 A 1 
ATOM 1218 C CA  . GLU A 1 153 ? -6.219  2.487   23.945  1.00 97.36 153 A 1 
ATOM 1219 C C   . GLU A 1 153 ? -4.780  3.028   24.021  1.00 97.46 153 A 1 
ATOM 1220 O O   . GLU A 1 153 ? -4.552  4.093   24.614  1.00 97.10 153 A 1 
ATOM 1221 C CB  . GLU A 1 153 ? -6.448  1.290   24.886  1.00 96.89 153 A 1 
ATOM 1222 C CG  . GLU A 1 153 ? -6.246  1.710   26.350  1.00 94.22 153 A 1 
ATOM 1223 C CD  . GLU A 1 153 ? -6.605  0.642   27.393  1.00 93.03 153 A 1 
ATOM 1224 O OE1 . GLU A 1 153 ? -6.994  1.061   28.517  1.00 86.54 153 A 1 
ATOM 1225 O OE2 . GLU A 1 153 ? -6.443  -0.560  27.120  1.00 87.32 153 A 1 
ATOM 1226 N N   . LEU A 1 154 ? -3.819  2.376   23.359  1.00 97.39 154 A 1 
ATOM 1227 C CA  . LEU A 1 154 ? -2.451  2.891   23.236  1.00 97.41 154 A 1 
ATOM 1228 C C   . LEU A 1 154 ? -2.442  4.297   22.629  1.00 97.92 154 A 1 
ATOM 1229 O O   . LEU A 1 154 ? -1.853  5.210   23.209  1.00 97.74 154 A 1 
ATOM 1230 C CB  . LEU A 1 154 ? -1.591  1.942   22.383  1.00 96.53 154 A 1 
ATOM 1231 C CG  . LEU A 1 154 ? -1.194  0.618   23.056  1.00 90.94 154 A 1 
ATOM 1232 C CD1 . LEU A 1 154 ? -0.511  -0.284  22.028  1.00 90.24 154 A 1 
ATOM 1233 C CD2 . LEU A 1 154 ? -0.207  0.846   24.199  1.00 90.42 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? -3.131  4.493   21.508  1.00 97.97 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? -3.236  5.786   20.830  1.00 98.20 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? -3.869  6.880   21.688  1.00 98.35 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? -3.468  8.041   21.616  1.00 98.09 155 A 1 
ATOM 1238 N N   . THR A 1 156 ? -4.811  6.507   22.549  1.00 98.39 156 A 1 
ATOM 1239 C CA  . THR A 1 156 ? -5.486  7.442   23.461  1.00 98.33 156 A 1 
ATOM 1240 C C   . THR A 1 156 ? -4.571  7.921   24.591  1.00 98.31 156 A 1 
ATOM 1241 O O   . THR A 1 156 ? -4.623  9.090   24.977  1.00 97.81 156 A 1 
ATOM 1242 C CB  . THR A 1 156 ? -6.751  6.793   24.046  1.00 98.12 156 A 1 
ATOM 1243 O OG1 . THR A 1 156 ? -7.647  6.469   23.016  1.00 95.99 156 A 1 
ATOM 1244 C CG2 . THR A 1 156 ? -7.514  7.719   24.995  1.00 95.69 156 A 1 
ATOM 1245 N N   . TYR A 1 157 ? -3.727  7.038   25.140  1.00 98.13 157 A 1 
ATOM 1246 C CA  . TYR A 1 157 ? -2.999  7.319   26.387  1.00 98.07 157 A 1 
ATOM 1247 C C   . TYR A 1 157 ? -1.490  7.536   26.233  1.00 98.13 157 A 1 
ATOM 1248 O O   . TYR A 1 157 ? -0.869  8.053   27.169  1.00 97.47 157 A 1 
ATOM 1249 C CB  . TYR A 1 157 ? -3.313  6.225   27.415  1.00 97.99 157 A 1 
ATOM 1250 C CG  . TYR A 1 157 ? -4.762  6.199   27.858  1.00 97.80 157 A 1 
ATOM 1251 C CD1 . TYR A 1 157 ? -5.295  7.271   28.604  1.00 96.49 157 A 1 
ATOM 1252 C CD2 . TYR A 1 157 ? -5.586  5.115   27.511  1.00 96.78 157 A 1 
ATOM 1253 C CE1 . TYR A 1 157 ? -6.646  7.254   29.000  1.00 95.92 157 A 1 
ATOM 1254 C CE2 . TYR A 1 157 ? -6.939  5.094   27.904  1.00 95.88 157 A 1 
ATOM 1255 C CZ  . TYR A 1 157 ? -7.471  6.162   28.647  1.00 95.98 157 A 1 
ATOM 1256 O OH  . TYR A 1 157 ? -8.778  6.140   29.026  1.00 94.63 157 A 1 
ATOM 1257 N N   . ALA A 1 158 ? -0.880  7.190   25.090  1.00 98.18 158 A 1 
ATOM 1258 C CA  . ALA A 1 158 ? 0.567   7.304   24.899  1.00 98.23 158 A 1 
ATOM 1259 C C   . ALA A 1 158 ? 1.051   8.763   24.844  1.00 98.30 158 A 1 
ATOM 1260 O O   . ALA A 1 158 ? 2.135   9.074   25.334  1.00 97.66 158 A 1 
ATOM 1261 C CB  . ALA A 1 158 ? 0.957   6.538   23.631  1.00 98.03 158 A 1 
ATOM 1262 N N   . GLY A 1 159 ? 0.260   9.670   24.265  1.00 98.20 159 A 1 
ATOM 1263 C CA  . GLY A 1 159 ? 0.662   11.072  24.073  1.00 98.06 159 A 1 
ATOM 1264 C C   . GLY A 1 159 ? 1.720   11.293  22.984  1.00 98.28 159 A 1 
ATOM 1265 O O   . GLY A 1 159 ? 2.197   12.414  22.819  1.00 97.19 159 A 1 
ATOM 1266 N N   . VAL A 1 160 ? 2.079   10.237  22.252  1.00 98.52 160 A 1 
ATOM 1267 C CA  . VAL A 1 160 ? 2.957   10.222  21.071  1.00 98.56 160 A 1 
ATOM 1268 C C   . VAL A 1 160 ? 2.251   9.462   19.942  1.00 98.65 160 A 1 
ATOM 1269 O O   . VAL A 1 160 ? 1.323   8.707   20.244  1.00 98.52 160 A 1 
ATOM 1270 C CB  . VAL A 1 160 ? 4.324   9.588   21.391  1.00 98.43 160 A 1 
ATOM 1271 C CG1 . VAL A 1 160 ? 5.089   10.412  22.432  1.00 98.17 160 A 1 
ATOM 1272 C CG2 . VAL A 1 160 ? 4.231   8.137   21.880  1.00 97.92 160 A 1 
ATOM 1273 N N   . PRO A 1 161 ? 2.650   9.625   18.667  1.00 98.71 161 A 1 
ATOM 1274 C CA  . PRO A 1 161 ? 2.040   8.888   17.560  1.00 98.71 161 A 1 
ATOM 1275 C C   . PRO A 1 161 ? 2.097   7.373   17.768  1.00 98.74 161 A 1 
ATOM 1276 O O   . PRO A 1 161 ? 3.166   6.815   18.034  1.00 98.47 161 A 1 
ATOM 1277 C CB  . PRO A 1 161 ? 2.803   9.301   16.299  1.00 98.30 161 A 1 
ATOM 1278 C CG  . PRO A 1 161 ? 3.343   10.678  16.663  1.00 95.81 161 A 1 
ATOM 1279 C CD  . PRO A 1 161 ? 3.632   10.560  18.153  1.00 98.44 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? 0.949   6.720   17.597  1.00 98.70 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? 0.809   5.263   17.608  1.00 98.76 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? 0.433   4.783   16.208  1.00 98.81 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? -0.432  5.372   15.553  1.00 98.72 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? -0.195  4.792   18.676  1.00 98.60 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? -0.384  3.270   18.658  1.00 98.12 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? 0.298   5.180   20.076  1.00 98.08 162 A 1 
ATOM 1287 N N   . TRP A 1 163 ? 1.088   3.712   15.750  1.00 98.73 163 A 1 
ATOM 1288 C CA  . TRP A 1 163 ? 0.873   3.135   14.425  1.00 98.75 163 A 1 
ATOM 1289 C C   . TRP A 1 163 ? 0.414   1.686   14.540  1.00 98.61 163 A 1 
ATOM 1290 O O   . TRP A 1 163 ? 1.039   0.875   15.227  1.00 98.38 163 A 1 
ATOM 1291 C CB  . TRP A 1 163 ? 2.150   3.259   13.593  1.00 98.79 163 A 1 
ATOM 1292 C CG  . TRP A 1 163 ? 2.796   4.611   13.602  1.00 98.81 163 A 1 
ATOM 1293 C CD1 . TRP A 1 163 ? 2.221   5.762   13.190  1.00 98.65 163 A 1 
ATOM 1294 C CD2 . TRP A 1 163 ? 4.125   4.975   14.073  1.00 98.79 163 A 1 
ATOM 1295 N NE1 . TRP A 1 163 ? 3.110   6.811   13.370  1.00 98.60 163 A 1 
ATOM 1296 C CE2 . TRP A 1 163 ? 4.293   6.385   13.900  1.00 98.72 163 A 1 
ATOM 1297 C CE3 . TRP A 1 163 ? 5.206   4.252   14.620  1.00 98.72 163 A 1 
ATOM 1298 C CZ2 . TRP A 1 163 ? 5.488   7.039   14.243  1.00 98.59 163 A 1 
ATOM 1299 C CZ3 . TRP A 1 163 ? 6.404   4.904   14.967  1.00 98.31 163 A 1 
ATOM 1300 C CH2 . TRP A 1 163 ? 6.546   6.288   14.777  1.00 98.24 163 A 1 
ATOM 1301 N N   . ASN A 1 164 ? -0.658  1.354   13.843  1.00 97.97 164 A 1 
ATOM 1302 C CA  . ASN A 1 164 ? -1.165  -0.006  13.757  1.00 98.02 164 A 1 
ATOM 1303 C C   . ASN A 1 164 ? -0.366  -0.799  12.710  1.00 97.77 164 A 1 
ATOM 1304 O O   . ASN A 1 164 ? -0.534  -0.598  11.502  1.00 96.76 164 A 1 
ATOM 1305 C CB  . ASN A 1 164 ? -2.671  0.047   13.458  1.00 97.77 164 A 1 
ATOM 1306 C CG  . ASN A 1 164 ? -3.309  -1.328  13.374  1.00 97.60 164 A 1 
ATOM 1307 O OD1 . ASN A 1 164 ? -2.661  -2.356  13.505  1.00 95.44 164 A 1 
ATOM 1308 N ND2 . ASN A 1 164 ? -4.596  -1.383  13.139  1.00 95.14 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? 0.503   -1.696  13.177  1.00 97.23 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? 1.230   -2.647  12.337  1.00 96.50 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? 0.354   -3.795  11.844  1.00 96.56 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? 0.586   -4.284  10.737  1.00 95.05 165 A 1 
ATOM 1313 N N   . LEU A 1 166 ? -0.624  -4.226  12.628  1.00 97.06 166 A 1 
ATOM 1314 C CA  . LEU A 1 166 ? -1.736  -5.142  12.302  1.00 96.45 166 A 1 
ATOM 1315 C C   . LEU A 1 166 ? -2.572  -5.418  13.559  1.00 96.26 166 A 1 
ATOM 1316 O O   . LEU A 1 166 ? -2.010  -5.725  14.614  1.00 95.15 166 A 1 
ATOM 1317 C CB  . LEU A 1 166 ? -1.185  -6.463  11.723  1.00 95.65 166 A 1 
ATOM 1318 C CG  . LEU A 1 166 ? -2.213  -7.592  11.461  1.00 93.54 166 A 1 
ATOM 1319 C CD1 . LEU A 1 166 ? -1.808  -8.398  10.229  1.00 89.50 166 A 1 
ATOM 1320 C CD2 . LEU A 1 166 ? -2.299  -8.578  12.635  1.00 90.01 166 A 1 
ATOM 1321 N N   . THR A 1 167 ? -3.895  -5.406  13.412  1.00 96.69 167 A 1 
ATOM 1322 C CA  . THR A 1 167 ? -4.857  -5.957  14.385  1.00 96.54 167 A 1 
ATOM 1323 C C   . THR A 1 167 ? -5.759  -7.001  13.721  1.00 95.94 167 A 1 
ATOM 1324 O O   . THR A 1 167 ? -5.625  -7.260  12.518  1.00 95.57 167 A 1 
ATOM 1325 C CB  . THR A 1 167 ? -5.699  -4.841  15.019  1.00 96.71 167 A 1 
ATOM 1326 O OG1 . THR A 1 167 ? -6.364  -4.097  14.020  1.00 95.96 167 A 1 
ATOM 1327 C CG2 . THR A 1 167 ? -4.841  -3.891  15.847  1.00 95.85 167 A 1 
ATOM 1328 N N   . ASP A 1 168 ? -6.657  -7.620  14.480  1.00 95.54 168 A 1 
ATOM 1329 C CA  . ASP A 1 168 ? -7.619  -8.586  13.936  1.00 94.75 168 A 1 
ATOM 1330 C C   . ASP A 1 168 ? -8.573  -7.923  12.921  1.00 95.03 168 A 1 
ATOM 1331 O O   . ASP A 1 168 ? -8.928  -8.527  11.913  1.00 93.90 168 A 1 
ATOM 1332 C CB  . ASP A 1 168 ? -8.378  -9.266  15.096  1.00 93.40 168 A 1 
ATOM 1333 C CG  . ASP A 1 168 ? -7.461  -10.114 15.997  1.00 91.03 168 A 1 
ATOM 1334 O OD1 . ASP A 1 168 ? -6.523  -10.760 15.469  1.00 88.80 168 A 1 
ATOM 1335 O OD2 . ASP A 1 168 ? -7.634  -10.125 17.234  1.00 88.01 168 A 1 
ATOM 1336 N N   . GLU A 1 169 ? -8.908  -6.652  13.138  1.00 95.54 169 A 1 
ATOM 1337 C CA  . GLU A 1 169 ? -9.888  -5.897  12.360  1.00 96.19 169 A 1 
ATOM 1338 C C   . GLU A 1 169 ? -9.274  -5.083  11.218  1.00 96.81 169 A 1 
ATOM 1339 O O   . GLU A 1 169 ? -9.920  -4.922  10.179  1.00 96.05 169 A 1 
ATOM 1340 C CB  . GLU A 1 169 ? -10.683 -4.968  13.299  1.00 95.55 169 A 1 
ATOM 1341 C CG  . GLU A 1 169 ? -11.402 -5.674  14.468  1.00 91.61 169 A 1 
ATOM 1342 C CD  . GLU A 1 169 ? -10.547 -5.873  15.744  1.00 90.23 169 A 1 
ATOM 1343 O OE1 . GLU A 1 169 ? -11.131 -6.066  16.829  1.00 82.84 169 A 1 
ATOM 1344 O OE2 . GLU A 1 169 ? -9.296  -5.818  15.682  1.00 84.98 169 A 1 
ATOM 1345 N N   . PHE A 1 170 ? -8.032  -4.561  11.378  1.00 97.38 170 A 1 
ATOM 1346 C CA  . PHE A 1 170 ? -7.431  -3.658  10.391  1.00 97.62 170 A 1 
ATOM 1347 C C   . PHE A 1 170 ? -5.930  -3.872  10.169  1.00 97.37 170 A 1 
ATOM 1348 O O   . PHE A 1 170 ? -5.153  -4.136  11.089  1.00 96.38 170 A 1 
ATOM 1349 C CB  . PHE A 1 170 ? -7.711  -2.191  10.763  1.00 97.67 170 A 1 
ATOM 1350 C CG  . PHE A 1 170 ? -9.180  -1.797  10.751  1.00 98.03 170 A 1 
ATOM 1351 C CD1 . PHE A 1 170 ? -9.868  -1.677  9.531   1.00 97.13 170 A 1 
ATOM 1352 C CD2 . PHE A 1 170 ? -9.861  -1.576  11.963  1.00 97.25 170 A 1 
ATOM 1353 C CE1 . PHE A 1 170 ? -11.238 -1.352  9.521   1.00 96.84 170 A 1 
ATOM 1354 C CE2 . PHE A 1 170 ? -11.229 -1.251  11.954  1.00 96.80 170 A 1 
ATOM 1355 C CZ  . PHE A 1 170 ? -11.922 -1.143  10.733  1.00 97.40 170 A 1 
ATOM 1356 N N   . HIS A 1 171 ? -5.494  -3.644  8.917   1.00 97.25 171 A 1 
ATOM 1357 C CA  . HIS A 1 171 ? -4.095  -3.618  8.496   1.00 97.37 171 A 1 
ATOM 1358 C C   . HIS A 1 171 ? -3.782  -2.391  7.611   1.00 98.00 171 A 1 
ATOM 1359 O O   . HIS A 1 171 ? -3.476  -2.522  6.426   1.00 97.81 171 A 1 
ATOM 1360 C CB  . HIS A 1 171 ? -3.735  -4.956  7.833   1.00 96.90 171 A 1 
ATOM 1361 C CG  . HIS A 1 171 ? -2.237  -5.170  7.747   1.00 96.15 171 A 1 
ATOM 1362 N ND1 . HIS A 1 171 ? -1.279  -4.416  8.390   1.00 92.66 171 A 1 
ATOM 1363 C CD2 . HIS A 1 171 ? -1.589  -6.178  7.087   1.00 92.23 171 A 1 
ATOM 1364 C CE1 . HIS A 1 171 ? -0.083  -4.962  8.114   1.00 92.98 171 A 1 
ATOM 1365 N NE2 . HIS A 1 171 ? -0.221  -6.032  7.334   1.00 92.57 171 A 1 
ATOM 1366 N N   . PRO A 1 172 ? -3.854  -1.153  8.139   1.00 97.99 172 A 1 
ATOM 1367 C CA  . PRO A 1 172 ? -3.897  0.060   7.311   1.00 98.25 172 A 1 
ATOM 1368 C C   . PRO A 1 172 ? -2.607  0.334   6.531   1.00 98.27 172 A 1 
ATOM 1369 O O   . PRO A 1 172 ? -2.662  0.868   5.423   1.00 97.88 172 A 1 
ATOM 1370 C CB  . PRO A 1 172 ? -4.225  1.188   8.295   1.00 98.27 172 A 1 
ATOM 1371 C CG  . PRO A 1 172 ? -3.681  0.678   9.630   1.00 97.92 172 A 1 
ATOM 1372 C CD  . PRO A 1 172 ? -3.957  -0.816  9.555   1.00 98.48 172 A 1 
ATOM 1373 N N   . THR A 1 173 ? -1.437  -0.031  7.062   1.00 98.08 173 A 1 
ATOM 1374 C CA  . THR A 1 173 ? -0.150  0.154   6.368   1.00 98.09 173 A 1 
ATOM 1375 C C   . THR A 1 173 ? 0.021   -0.774  5.167   1.00 98.29 173 A 1 
ATOM 1376 O O   . THR A 1 173 ? 0.744   -0.410  4.242   1.00 97.98 173 A 1 
ATOM 1377 C CB  . THR A 1 173 ? 1.048   -0.037  7.310   1.00 97.82 173 A 1 
ATOM 1378 O OG1 . THR A 1 173 ? 1.016   -1.299  7.942   1.00 96.88 173 A 1 
ATOM 1379 C CG2 . THR A 1 173 ? 1.097   1.027   8.401   1.00 96.80 173 A 1 
ATOM 1380 N N   . GLN A 1 174 ? -0.630  -1.937  5.166   1.00 98.19 174 A 1 
ATOM 1381 C CA  . GLN A 1 174 ? -0.643  -2.837  4.010   1.00 98.33 174 A 1 
ATOM 1382 C C   . GLN A 1 174 ? -1.388  -2.178  2.852   1.00 98.61 174 A 1 
ATOM 1383 O O   . GLN A 1 174 ? -0.836  -2.093  1.767   1.00 98.57 174 A 1 
ATOM 1384 C CB  . GLN A 1 174 ? -1.258  -4.188  4.397   1.00 98.05 174 A 1 
ATOM 1385 C CG  . GLN A 1 174 ? -1.267  -5.200  3.231   1.00 97.40 174 A 1 
ATOM 1386 C CD  . GLN A 1 174 ? 0.133   -5.636  2.811   1.00 97.59 174 A 1 
ATOM 1387 O OE1 . GLN A 1 174 ? 0.934   -6.074  3.634   1.00 94.46 174 A 1 
ATOM 1388 N NE2 . GLN A 1 174 ? 0.493   -5.527  1.555   1.00 94.01 174 A 1 
ATOM 1389 N N   . ILE A 1 175 ? -2.551  -1.600  3.100   1.00 98.57 175 A 1 
ATOM 1390 C CA  . ILE A 1 175 ? -3.366  -0.993  2.043   1.00 98.67 175 A 1 
ATOM 1391 C C   . ILE A 1 175 ? -2.659  0.185   1.367   1.00 98.81 175 A 1 
ATOM 1392 O O   . ILE A 1 175 ? -2.792  0.383   0.162   1.00 98.72 175 A 1 
ATOM 1393 C CB  . ILE A 1 175 ? -4.737  -0.570  2.595   1.00 98.37 175 A 1 
ATOM 1394 C CG1 . ILE A 1 175 ? -5.426  -1.684  3.409   1.00 97.13 175 A 1 
ATOM 1395 C CG2 . ILE A 1 175 ? -5.650  -0.107  1.448   1.00 97.74 175 A 1 
ATOM 1396 C CD1 . ILE A 1 175 ? -5.434  -3.069  2.764   1.00 94.05 175 A 1 
ATOM 1397 N N   . LEU A 1 176 ? -1.848  0.942   2.097   1.00 98.75 176 A 1 
ATOM 1398 C CA  . LEU A 1 176 ? -1.000  1.956   1.468   1.00 98.78 176 A 1 
ATOM 1399 C C   . LEU A 1 176 ? 0.029   1.322   0.521   1.00 98.82 176 A 1 
ATOM 1400 O O   . LEU A 1 176 ? 0.274   1.867   -0.550  1.00 98.76 176 A 1 
ATOM 1401 C CB  . LEU A 1 176 ? -0.285  2.805   2.532   1.00 98.72 176 A 1 
ATOM 1402 C CG  . LEU A 1 176 ? -1.185  3.678   3.420   1.00 98.36 176 A 1 
ATOM 1403 C CD1 . LEU A 1 176 ? -0.289  4.464   4.383   1.00 98.08 176 A 1 
ATOM 1404 C CD2 . LEU A 1 176 ? -2.021  4.682   2.629   1.00 97.94 176 A 1 
ATOM 1405 N N   . ALA A 1 177 ? 0.621   0.184   0.897   1.00 98.78 177 A 1 
ATOM 1406 C CA  . ALA A 1 177 ? 1.562   -0.529  0.035   1.00 98.82 177 A 1 
ATOM 1407 C C   . ALA A 1 177 ? 0.869   -1.103  -1.204  1.00 98.85 177 A 1 
ATOM 1408 O O   . ALA A 1 177 ? 1.385   -0.962  -2.313  1.00 98.78 177 A 1 
ATOM 1409 C CB  . ALA A 1 177 ? 2.250   -1.624  0.843   1.00 98.73 177 A 1 
ATOM 1410 N N   . ASP A 1 178 ? -0.328  -1.654  -1.021  1.00 98.83 178 A 1 
ATOM 1411 C CA  . ASP A 1 178 ? -1.141  -2.204  -2.100  1.00 98.85 178 A 1 
ATOM 1412 C C   . ASP A 1 178 ? -1.471  -1.110  -3.112  1.00 98.89 178 A 1 
ATOM 1413 O O   . ASP A 1 178 ? -1.232  -1.264  -4.307  1.00 98.78 178 A 1 
ATOM 1414 C CB  . ASP A 1 178 ? -2.436  -2.813  -1.539  1.00 98.72 178 A 1 
ATOM 1415 C CG  . ASP A 1 178 ? -2.228  -3.843  -0.431  1.00 98.32 178 A 1 
ATOM 1416 O OD1 . ASP A 1 178 ? -1.103  -4.358  -0.289  1.00 96.99 178 A 1 
ATOM 1417 O OD2 . ASP A 1 178 ? -3.183  -4.038  0.356   1.00 96.84 178 A 1 
ATOM 1418 N N   . PHE A 1 179 ? -1.924  0.052   -2.655  1.00 98.84 179 A 1 
ATOM 1419 C CA  . PHE A 1 179 ? -2.302  1.155   -3.533  1.00 98.85 179 A 1 
ATOM 1420 C C   . PHE A 1 179 ? -1.105  1.816   -4.210  1.00 98.85 179 A 1 
ATOM 1421 O O   . PHE A 1 179 ? -1.214  2.181   -5.383  1.00 98.68 179 A 1 
ATOM 1422 C CB  . PHE A 1 179 ? -3.132  2.180   -2.761  1.00 98.78 179 A 1 
ATOM 1423 C CG  . PHE A 1 179 ? -4.507  1.713   -2.311  1.00 98.68 179 A 1 
ATOM 1424 C CD1 . PHE A 1 179 ? -5.053  0.478   -2.711  1.00 97.78 179 A 1 
ATOM 1425 C CD2 . PHE A 1 179 ? -5.263  2.568   -1.483  1.00 97.73 179 A 1 
ATOM 1426 C CE1 . PHE A 1 179 ? -6.330  0.090   -2.283  1.00 97.09 179 A 1 
ATOM 1427 C CE2 . PHE A 1 179 ? -6.542  2.179   -1.058  1.00 96.99 179 A 1 
ATOM 1428 C CZ  . PHE A 1 179 ? -7.073  0.938   -1.455  1.00 97.45 179 A 1 
ATOM 1429 N N   . LEU A 1 180 ? 0.038   1.930   -3.530  1.00 98.87 180 A 1 
ATOM 1430 C CA  . LEU A 1 180 ? 1.275   2.375   -4.171  1.00 98.87 180 A 1 
ATOM 1431 C C   . LEU A 1 180 ? 1.674   1.411   -5.298  1.00 98.86 180 A 1 
ATOM 1432 O O   . LEU A 1 180 ? 1.963   1.848   -6.409  1.00 98.77 180 A 1 
ATOM 1433 C CB  . LEU A 1 180 ? 2.376   2.509   -3.105  1.00 98.85 180 A 1 
ATOM 1434 C CG  . LEU A 1 180 ? 3.736   2.964   -3.664  1.00 98.57 180 A 1 
ATOM 1435 C CD1 . LEU A 1 180 ? 3.659   4.351   -4.308  1.00 98.16 180 A 1 
ATOM 1436 C CD2 . LEU A 1 180 ? 4.763   3.026   -2.534  1.00 98.15 180 A 1 
ATOM 1437 N N   . THR A 1 181 ? 1.600   0.107   -5.034  1.00 98.85 181 A 1 
ATOM 1438 C CA  . THR A 1 181 ? 1.904   -0.942  -6.015  1.00 98.85 181 A 1 
ATOM 1439 C C   . THR A 1 181 ? 0.913   -0.908  -7.179  1.00 98.84 181 A 1 
ATOM 1440 O O   . THR A 1 181 ? 1.313   -0.920  -8.342  1.00 98.72 181 A 1 
ATOM 1441 C CB  . THR A 1 181 ? 1.898   -2.320  -5.344  1.00 98.80 181 A 1 
ATOM 1442 O OG1 . THR A 1 181 ? 2.719   -2.295  -4.202  1.00 98.06 181 A 1 
ATOM 1443 C CG2 . THR A 1 181 ? 2.445   -3.407  -6.253  1.00 98.28 181 A 1 
ATOM 1444 N N   . MET A 1 182 ? -0.380  -0.770  -6.905  1.00 98.88 182 A 1 
ATOM 1445 C CA  . MET A 1 182 ? -1.398  -0.606  -7.945  1.00 98.87 182 A 1 
ATOM 1446 C C   . MET A 1 182 ? -1.132  0.627   -8.818  1.00 98.83 182 A 1 
ATOM 1447 O O   . MET A 1 182 ? -1.297  0.555   -10.034 1.00 98.65 182 A 1 
ATOM 1448 C CB  . MET A 1 182 ? -2.796  -0.507  -7.321  1.00 98.83 182 A 1 
ATOM 1449 C CG  . MET A 1 182 ? -3.308  -1.832  -6.755  1.00 98.51 182 A 1 
ATOM 1450 S SD  . MET A 1 182 ? -4.971  -1.683  -6.048  1.00 98.05 182 A 1 
ATOM 1451 C CE  . MET A 1 182 ? -5.152  -3.347  -5.353  1.00 94.15 182 A 1 
ATOM 1452 N N   . GLN A 1 183 ? -0.687  1.749   -8.251  1.00 98.81 183 A 1 
ATOM 1453 C CA  . GLN A 1 183 ? -0.314  2.937   -9.028  1.00 98.72 183 A 1 
ATOM 1454 C C   . GLN A 1 183 ? 0.900   2.675   -9.936  1.00 98.68 183 A 1 
ATOM 1455 O O   . GLN A 1 183 ? 0.896   3.097   -11.091 1.00 98.38 183 A 1 
ATOM 1456 C CB  . GLN A 1 183 ? -0.034  4.118   -8.090  1.00 98.56 183 A 1 
ATOM 1457 C CG  . GLN A 1 183 ? -1.314  4.717   -7.496  1.00 97.50 183 A 1 
ATOM 1458 C CD  . GLN A 1 183 ? -1.026  5.827   -6.488  1.00 97.23 183 A 1 
ATOM 1459 O OE1 . GLN A 1 183 ? -0.065  5.830   -5.745  1.00 92.39 183 A 1 
ATOM 1460 N NE2 . GLN A 1 183 ? -1.855  6.845   -6.427  1.00 91.02 183 A 1 
ATOM 1461 N N   . GLU A 1 184 ? 1.909   1.953   -9.446  1.00 98.68 184 A 1 
ATOM 1462 C CA  . GLU A 1 184 ? 3.108   1.588   -10.213 1.00 98.56 184 A 1 
ATOM 1463 C C   . GLU A 1 184 ? 2.783   0.636   -11.376 1.00 98.46 184 A 1 
ATOM 1464 O O   . GLU A 1 184 ? 3.291   0.808   -12.486 1.00 97.92 184 A 1 
ATOM 1465 C CB  . GLU A 1 184 ? 4.156   0.971   -9.266  1.00 98.49 184 A 1 
ATOM 1466 C CG  . GLU A 1 184 ? 4.748   2.024   -8.308  1.00 98.15 184 A 1 
ATOM 1467 C CD  . GLU A 1 184 ? 5.712   1.456   -7.247  1.00 98.19 184 A 1 
ATOM 1468 O OE1 . GLU A 1 184 ? 6.459   2.267   -6.646  1.00 96.09 184 A 1 
ATOM 1469 O OE2 . GLU A 1 184 ? 5.780   0.236   -7.008  1.00 96.68 184 A 1 
ATOM 1470 N N   . TYR A 1 185 ? 1.867   -0.306  -11.170 1.00 98.63 185 A 1 
ATOM 1471 C CA  . TYR A 1 185 ? 1.477   -1.331  -12.149 1.00 98.55 185 A 1 
ATOM 1472 C C   . TYR A 1 185 ? 0.189   -1.016  -12.930 1.00 98.31 185 A 1 
ATOM 1473 O O   . TYR A 1 185 ? -0.174  -1.724  -13.873 1.00 97.10 185 A 1 
ATOM 1474 C CB  . TYR A 1 185 ? 1.422   -2.679  -11.429 1.00 98.55 185 A 1 
ATOM 1475 C CG  . TYR A 1 185 ? 2.804   -3.255  -11.190 1.00 98.61 185 A 1 
ATOM 1476 C CD1 . TYR A 1 185 ? 3.400   -4.001  -12.214 1.00 98.00 185 A 1 
ATOM 1477 C CD2 . TYR A 1 185 ? 3.507   -3.021  -9.988  1.00 98.18 185 A 1 
ATOM 1478 C CE1 . TYR A 1 185 ? 4.691   -4.521  -12.043 1.00 97.78 185 A 1 
ATOM 1479 C CE2 . TYR A 1 185 ? 4.804   -3.540  -9.815  1.00 97.84 185 A 1 
ATOM 1480 C CZ  . TYR A 1 185 ? 5.395   -4.293  -10.849 1.00 97.95 185 A 1 
ATOM 1481 O OH  . TYR A 1 185 ? 6.641   -4.805  -10.719 1.00 97.18 185 A 1 
ATOM 1482 N N   . GLY A 1 186 ? -0.488  0.071   -12.591 1.00 98.10 186 A 1 
ATOM 1483 C CA  . GLY A 1 186 ? -1.777  0.483   -13.159 1.00 97.58 186 A 1 
ATOM 1484 C C   . GLY A 1 186 ? -1.726  1.041   -14.580 1.00 97.64 186 A 1 
ATOM 1485 O O   . GLY A 1 186 ? -2.761  1.457   -15.103 1.00 95.65 186 A 1 
ATOM 1486 N N   . ARG A 1 187 ? -0.555  1.061   -15.228 1.00 98.11 187 A 1 
ATOM 1487 C CA  . ARG A 1 187 ? -0.376  1.487   -16.632 1.00 97.85 187 A 1 
ATOM 1488 C C   . ARG A 1 187 ? -0.911  2.900   -16.912 1.00 97.97 187 A 1 
ATOM 1489 O O   . ARG A 1 187 ? -1.448  3.175   -17.982 1.00 96.16 187 A 1 
ATOM 1490 C CB  . ARG A 1 187 ? -0.970  0.425   -17.583 1.00 97.04 187 A 1 
ATOM 1491 C CG  . ARG A 1 187 ? -0.350  -0.970  -17.419 1.00 94.89 187 A 1 
ATOM 1492 C CD  . ARG A 1 187 ? -1.205  -2.033  -18.127 1.00 90.36 187 A 1 
ATOM 1493 N NE  . ARG A 1 187 ? -2.452  -2.276  -17.367 1.00 82.69 187 A 1 
ATOM 1494 C CZ  . ARG A 1 187 ? -3.566  -2.819  -17.827 1.00 74.41 187 A 1 
ATOM 1495 N NH1 . ARG A 1 187 ? -3.682  -3.201  -19.061 1.00 67.20 187 A 1 
ATOM 1496 N NH2 . ARG A 1 187 ? -4.591  -2.991  -17.040 1.00 67.39 187 A 1 
ATOM 1497 N N   . GLY A 1 188 ? -0.765  3.799   -15.947 1.00 97.08 188 A 1 
ATOM 1498 C CA  . GLY A 1 188 ? -1.207  5.195   -16.020 1.00 96.96 188 A 1 
ATOM 1499 C C   . GLY A 1 188 ? -2.646  5.441   -15.564 1.00 97.59 188 A 1 
ATOM 1500 O O   . GLY A 1 188 ? -3.043  6.605   -15.504 1.00 96.27 188 A 1 
ATOM 1501 N N   . LYS A 1 189 ? -3.413  4.393   -15.206 1.00 97.81 189 A 1 
ATOM 1502 C CA  . LYS A 1 189 ? -4.717  4.554   -14.551 1.00 98.04 189 A 1 
ATOM 1503 C C   . LYS A 1 189 ? -4.552  5.199   -13.175 1.00 98.23 189 A 1 
ATOM 1504 O O   . LYS A 1 189 ? -3.601  4.901   -12.449 1.00 97.89 189 A 1 
ATOM 1505 C CB  . LYS A 1 189 ? -5.435  3.206   -14.391 1.00 97.90 189 A 1 
ATOM 1506 C CG  . LYS A 1 189 ? -5.894  2.572   -15.712 1.00 97.22 189 A 1 
ATOM 1507 C CD  . LYS A 1 189 ? -6.692  1.300   -15.381 1.00 96.69 189 A 1 
ATOM 1508 C CE  . LYS A 1 189 ? -7.299  0.629   -16.611 1.00 94.72 189 A 1 
ATOM 1509 N NZ  . LYS A 1 189 ? -8.158  -0.506  -16.188 1.00 91.99 189 A 1 
ATOM 1510 N N   . GLN A 1 190 ? -5.507  6.036   -12.804 1.00 98.42 190 A 1 
ATOM 1511 C CA  . GLN A 1 190 ? -5.658  6.497   -11.427 1.00 98.39 190 A 1 
ATOM 1512 C C   . GLN A 1 190 ? -6.371  5.426   -10.591 1.00 98.62 190 A 1 
ATOM 1513 O O   . GLN A 1 190 ? -7.091  4.596   -11.143 1.00 98.36 190 A 1 
ATOM 1514 C CB  . GLN A 1 190 ? -6.434  7.821   -11.404 1.00 97.91 190 A 1 
ATOM 1515 C CG  . GLN A 1 190 ? -5.767  8.934   -12.227 1.00 95.58 190 A 1 
ATOM 1516 C CD  . GLN A 1 190 ? -4.348  9.229   -11.744 1.00 90.81 190 A 1 
ATOM 1517 O OE1 . GLN A 1 190 ? -4.114  9.636   -10.624 1.00 81.01 190 A 1 
ATOM 1518 N NE2 . GLN A 1 190 ? -3.341  9.023   -12.571 1.00 78.52 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? -6.229  5.459   -9.272  1.00 98.38 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? -6.847  4.455   -8.388  1.00 98.59 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? -8.361  4.310   -8.625  1.00 98.64 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? -8.852  3.197   -8.732  1.00 98.49 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? -6.563  4.787   -6.911  1.00 98.59 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? -5.109  4.548   -6.457  1.00 98.29 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? -4.949  5.017   -5.009  1.00 97.99 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? -4.706  3.074   -6.514  1.00 97.87 191 A 1 
ATOM 1527 N N   . HIS A 1 192 ? -9.076  5.418   -8.802  1.00 98.64 192 A 1 
ATOM 1528 C CA  . HIS A 1 192 ? -10.527 5.414   -9.054  1.00 98.58 192 A 1 
ATOM 1529 C C   . HIS A 1 192 ? -10.934 4.860   -10.438 1.00 98.63 192 A 1 
ATOM 1530 O O   . HIS A 1 192 ? -12.122 4.697   -10.710 1.00 98.32 192 A 1 
ATOM 1531 C CB  . HIS A 1 192 ? -11.071 6.830   -8.847  1.00 98.38 192 A 1 
ATOM 1532 C CG  . HIS A 1 192 ? -10.598 7.822   -9.882  1.00 98.13 192 A 1 
ATOM 1533 N ND1 . HIS A 1 192 ? -9.442  8.570   -9.836  1.00 93.63 192 A 1 
ATOM 1534 C CD2 . HIS A 1 192 ? -11.244 8.147   -11.048 1.00 94.11 192 A 1 
ATOM 1535 C CE1 . HIS A 1 192 ? -9.386  9.320   -10.949 1.00 93.81 192 A 1 
ATOM 1536 N NE2 . HIS A 1 192 ? -10.464 9.102   -11.716 1.00 94.96 192 A 1 
ATOM 1537 N N   . GLU A 1 193 ? -9.980  4.578   -11.315 1.00 98.55 193 A 1 
ATOM 1538 C CA  . GLU A 1 193 ? -10.192 3.931   -12.615 1.00 98.59 193 A 1 
ATOM 1539 C C   . GLU A 1 193 ? -9.842  2.435   -12.574 1.00 98.68 193 A 1 
ATOM 1540 O O   . GLU A 1 193 ? -9.968  1.743   -13.590 1.00 98.39 193 A 1 
ATOM 1541 C CB  . GLU A 1 193 ? -9.347  4.631   -13.692 1.00 98.41 193 A 1 
ATOM 1542 C CG  . GLU A 1 193 ? -9.600  6.138   -13.812 1.00 97.80 193 A 1 
ATOM 1543 C CD  . GLU A 1 193 ? -8.669  6.771   -14.850 1.00 97.55 193 A 1 
ATOM 1544 O OE1 . GLU A 1 193 ? -9.184  7.303   -15.853 1.00 93.40 193 A 1 
ATOM 1545 O OE2 . GLU A 1 193 ? -7.431  6.711   -14.639 1.00 94.43 193 A 1 
ATOM 1546 N N   . MET A 1 194 ? -9.368  1.946   -11.434 1.00 98.70 194 A 1 
ATOM 1547 C CA  . MET A 1 194 ? -8.927  0.569   -11.251 1.00 98.74 194 A 1 
ATOM 1548 C C   . MET A 1 194 ? -10.033 -0.306  -10.671 1.00 98.77 194 A 1 
ATOM 1549 O O   . MET A 1 194 ? -10.862 0.139   -9.875  1.00 98.51 194 A 1 
ATOM 1550 C CB  . MET A 1 194 ? -7.678  0.505   -10.366 1.00 98.55 194 A 1 
ATOM 1551 C CG  . MET A 1 194 ? -6.489  1.233   -11.000 1.00 97.76 194 A 1 
ATOM 1552 S SD  . MET A 1 194 ? -5.012  1.201   -9.961  1.00 97.69 194 A 1 
ATOM 1553 C CE  . MET A 1 194 ? -3.927  2.253   -10.946 1.00 94.18 194 A 1 
ATOM 1554 N N   . THR A 1 195 ? -9.993  -1.581  -11.056 1.00 98.67 195 A 1 
ATOM 1555 C CA  . THR A 1 195 ? -10.853 -2.632  -10.513 1.00 98.69 195 A 1 
ATOM 1556 C C   . THR A 1 195 ? -9.991  -3.763  -9.969  1.00 98.69 195 A 1 
ATOM 1557 O O   . THR A 1 195 ? -9.082  -4.227  -10.660 1.00 98.21 195 A 1 
ATOM 1558 C CB  . THR A 1 195 ? -11.811 -3.176  -11.582 1.00 98.21 195 A 1 
ATOM 1559 O OG1 . THR A 1 195 ? -12.586 -2.135  -12.133 1.00 83.91 195 A 1 
ATOM 1560 C CG2 . THR A 1 195 ? -12.788 -4.200  -11.026 1.00 83.17 195 A 1 
ATOM 1561 N N   . PHE A 1 196 ? -10.284 -4.245  -8.774  1.00 98.02 196 A 1 
ATOM 1562 C CA  . PHE A 1 196 ? -9.648  -5.447  -8.249  1.00 97.82 196 A 1 
ATOM 1563 C C   . PHE A 1 196 ? -10.634 -6.369  -7.534  1.00 98.31 196 A 1 
ATOM 1564 O O   . PHE A 1 196 ? -11.646 -5.928  -6.989  1.00 98.19 196 A 1 
ATOM 1565 C CB  . PHE A 1 196 ? -8.442  -5.092  -7.374  1.00 96.06 196 A 1 
ATOM 1566 C CG  . PHE A 1 196 ? -8.770  -4.556  -5.999  1.00 97.22 196 A 1 
ATOM 1567 C CD1 . PHE A 1 196 ? -9.030  -3.185  -5.817  1.00 94.30 196 A 1 
ATOM 1568 C CD2 . PHE A 1 196 ? -8.758  -5.420  -4.892  1.00 95.24 196 A 1 
ATOM 1569 C CE1 . PHE A 1 196 ? -9.260  -2.680  -4.531  1.00 92.02 196 A 1 
ATOM 1570 C CE2 . PHE A 1 196 ? -8.988  -4.914  -3.602  1.00 92.53 196 A 1 
ATOM 1571 C CZ  . PHE A 1 196 ? -9.233  -3.541  -3.420  1.00 92.40 196 A 1 
ATOM 1572 N N   . ALA A 1 197 ? -10.321 -7.659  -7.547  1.00 98.78 197 A 1 
ATOM 1573 C CA  . ALA A 1 197 ? -11.056 -8.668  -6.803  1.00 98.82 197 A 1 
ATOM 1574 C C   . ALA A 1 197 ? -10.200 -9.209  -5.655  1.00 98.84 197 A 1 
ATOM 1575 O O   . ALA A 1 197 ? -9.060  -9.613  -5.877  1.00 98.69 197 A 1 
ATOM 1576 C CB  . ALA A 1 197 ? -11.515 -9.772  -7.753  1.00 98.73 197 A 1 
ATOM 1577 N N   . TYR A 1 198 ? -10.763 -9.238  -4.448  1.00 98.83 198 A 1 
ATOM 1578 C CA  . TYR A 1 198 ? -10.207 -9.947  -3.303  1.00 98.82 198 A 1 
ATOM 1579 C C   . TYR A 1 198 ? -10.923 -11.289 -3.155  1.00 98.83 198 A 1 
ATOM 1580 O O   . TYR A 1 198 ? -12.132 -11.317 -2.917  1.00 98.68 198 A 1 
ATOM 1581 C CB  . TYR A 1 198 ? -10.323 -9.090  -2.037  1.00 98.67 198 A 1 
ATOM 1582 C CG  . TYR A 1 198 ? -9.866  -9.814  -0.783  1.00 98.47 198 A 1 
ATOM 1583 C CD1 . TYR A 1 198 ? -10.805 -10.420 0.071   1.00 97.79 198 A 1 
ATOM 1584 C CD2 . TYR A 1 198 ? -8.495  -9.909  -0.484  1.00 97.90 198 A 1 
ATOM 1585 C CE1 . TYR A 1 198 ? -10.379 -11.103 1.226   1.00 97.22 198 A 1 
ATOM 1586 C CE2 . TYR A 1 198 ? -8.063  -10.593 0.669   1.00 97.16 198 A 1 
ATOM 1587 C CZ  . TYR A 1 198 ? -9.006  -11.187 1.528   1.00 97.18 198 A 1 
ATOM 1588 O OH  . TYR A 1 198 ? -8.591  -11.831 2.650   1.00 95.82 198 A 1 
ATOM 1589 N N   . LEU A 1 199 ? -10.190 -12.380 -3.319  1.00 98.66 199 A 1 
ATOM 1590 C CA  . LEU A 1 199 ? -10.679 -13.750 -3.196  1.00 98.59 199 A 1 
ATOM 1591 C C   . LEU A 1 199 ? -10.164 -14.317 -1.872  1.00 98.09 199 A 1 
ATOM 1592 O O   . LEU A 1 199 ? -9.010  -14.720 -1.779  1.00 96.54 199 A 1 
ATOM 1593 C CB  . LEU A 1 199 ? -10.225 -14.603 -4.396  1.00 98.61 199 A 1 
ATOM 1594 C CG  . LEU A 1 199 ? -10.875 -14.254 -5.748  1.00 98.01 199 A 1 
ATOM 1595 C CD1 . LEU A 1 199 ? -10.240 -13.039 -6.427  1.00 95.89 199 A 1 
ATOM 1596 C CD2 . LEU A 1 199 ? -10.725 -15.431 -6.715  1.00 95.80 199 A 1 
ATOM 1597 N N   . GLY A 1 200 ? -11.006 -14.336 -0.840  1.00 97.04 200 A 1 
ATOM 1598 C CA  . GLY A 1 200 ? -10.550 -14.761 0.481   1.00 95.87 200 A 1 
ATOM 1599 C C   . GLY A 1 200 ? -11.580 -14.551 1.585   1.00 96.17 200 A 1 
ATOM 1600 O O   . GLY A 1 200 ? -12.696 -14.098 1.340   1.00 94.59 200 A 1 
ATOM 1601 N N   . ASP A 1 201 ? -11.205 -14.854 2.826   1.00 96.08 201 A 1 
ATOM 1602 C CA  . ASP A 1 201 ? -12.047 -14.548 3.985   1.00 95.54 201 A 1 
ATOM 1603 C C   . ASP A 1 201 ? -12.058 -13.037 4.263   1.00 95.76 201 A 1 
ATOM 1604 O O   . ASP A 1 201 ? -11.161 -12.491 4.905   1.00 94.87 201 A 1 
ATOM 1605 C CB  . ASP A 1 201 ? -11.607 -15.358 5.211   1.00 94.21 201 A 1 
ATOM 1606 C CG  . ASP A 1 201 ? -12.542 -15.175 6.418   1.00 92.58 201 A 1 
ATOM 1607 O OD1 . ASP A 1 201 ? -13.467 -14.329 6.389   1.00 90.78 201 A 1 
ATOM 1608 O OD2 . ASP A 1 201 ? -12.398 -15.927 7.404   1.00 89.47 201 A 1 
ATOM 1609 N N   . ALA A 1 202 ? -13.093 -12.359 3.771   1.00 96.12 202 A 1 
ATOM 1610 C CA  . ALA A 1 202 ? -13.202 -10.906 3.831   1.00 96.47 202 A 1 
ATOM 1611 C C   . ALA A 1 202 ? -13.662 -10.367 5.200   1.00 96.51 202 A 1 
ATOM 1612 O O   . ALA A 1 202 ? -13.763 -9.155  5.361   1.00 95.85 202 A 1 
ATOM 1613 C CB  . ALA A 1 202 ? -14.095 -10.444 2.674   1.00 96.68 202 A 1 
ATOM 1614 N N   . ARG A 1 203 ? -13.896 -11.225 6.197   1.00 96.49 203 A 1 
ATOM 1615 C CA  . ARG A 1 203 ? -14.315 -10.798 7.547   1.00 95.60 203 A 1 
ATOM 1616 C C   . ARG A 1 203 ? -13.184 -10.175 8.359   1.00 95.09 203 A 1 
ATOM 1617 O O   . ARG A 1 203 ? -13.449 -9.463  9.323   1.00 93.56 203 A 1 
ATOM 1618 C CB  . ARG A 1 203 ? -14.861 -12.004 8.321   1.00 95.01 203 A 1 
ATOM 1619 C CG  . ARG A 1 203 ? -16.064 -12.642 7.629   1.00 94.51 203 A 1 
ATOM 1620 C CD  . ARG A 1 203 ? -16.495 -13.919 8.349   1.00 93.43 203 A 1 
ATOM 1621 N NE  . ARG A 1 203 ? -15.446 -14.961 8.274   1.00 91.84 203 A 1 
ATOM 1622 C CZ  . ARG A 1 203 ? -15.483 -16.143 8.857   1.00 91.54 203 A 1 
ATOM 1623 N NH1 . ARG A 1 203 ? -16.501 -16.540 9.561   1.00 88.18 203 A 1 
ATOM 1624 N NH2 . ARG A 1 203 ? -14.480 -16.949 8.741   1.00 88.22 203 A 1 
ATOM 1625 N N   . ASN A 1 204 ? -11.935 -10.467 8.001   1.00 95.45 204 A 1 
ATOM 1626 C CA  . ASN A 1 204 ? -10.755 -10.133 8.787   1.00 95.02 204 A 1 
ATOM 1627 C C   . ASN A 1 204 ? -10.064 -8.857  8.285   1.00 96.16 204 A 1 
ATOM 1628 O O   . ASN A 1 204 ? -10.515 -8.196  7.348   1.00 94.31 204 A 1 
ATOM 1629 C CB  . ASN A 1 204 ? -9.834  -11.367 8.803   1.00 92.65 204 A 1 
ATOM 1630 C CG  . ASN A 1 204 ? -10.506 -12.582 9.416   1.00 88.21 204 A 1 
ATOM 1631 O OD1 . ASN A 1 204 ? -11.079 -12.522 10.487  1.00 77.42 204 A 1 
ATOM 1632 N ND2 . ASN A 1 204 ? -10.469 -13.707 8.748   1.00 76.37 204 A 1 
ATOM 1633 N N   . ASN A 1 205 ? -8.925  -8.531  8.893   1.00 95.98 205 A 1 
ATOM 1634 C CA  . ASN A 1 205 ? -8.189  -7.291  8.661   1.00 96.40 205 A 1 
ATOM 1635 C C   . ASN A 1 205 ? -7.930  -6.947  7.187   1.00 97.17 205 A 1 
ATOM 1636 O O   . ASN A 1 205 ? -8.046  -5.766  6.827   1.00 96.57 205 A 1 
ATOM 1637 C CB  . ASN A 1 205 ? -6.890  -7.321  9.481   1.00 95.52 205 A 1 
ATOM 1638 C CG  . ASN A 1 205 ? -6.008  -8.542  9.269   1.00 94.47 205 A 1 
ATOM 1639 O OD1 . ASN A 1 205 ? -5.796  -9.028  8.178   1.00 91.08 205 A 1 
ATOM 1640 N ND2 . ASN A 1 205 ? -5.458  -9.074  10.329  1.00 90.63 205 A 1 
ATOM 1641 N N   . MET A 1 206 ? -7.621  -7.920  6.332   1.00 96.71 206 A 1 
ATOM 1642 C CA  . MET A 1 206 ? -7.339  -7.672  4.920   1.00 97.17 206 A 1 
ATOM 1643 C C   . MET A 1 206 ? -8.598  -7.281  4.149   1.00 97.76 206 A 1 
ATOM 1644 O O   . MET A 1 206 ? -8.623  -6.206  3.553   1.00 97.73 206 A 1 
ATOM 1645 C CB  . MET A 1 206 ? -6.636  -8.872  4.275   1.00 97.10 206 A 1 
ATOM 1646 C CG  . MET A 1 206 ? -5.179  -8.993  4.734   1.00 95.65 206 A 1 
ATOM 1647 S SD  . MET A 1 206 ? -4.164  -7.485  4.581   1.00 95.85 206 A 1 
ATOM 1648 C CE  . MET A 1 206 ? -4.402  -7.088  2.832   1.00 91.48 206 A 1 
ATOM 1649 N N   . GLY A 1 207 ? -9.655  -8.087  4.217   1.00 97.33 207 A 1 
ATOM 1650 C CA  . GLY A 1 207 ? -10.925 -7.774  3.557   1.00 97.64 207 A 1 
ATOM 1651 C C   . GLY A 1 207 ? -11.509 -6.437  4.022   1.00 98.14 207 A 1 
ATOM 1652 O O   . GLY A 1 207 ? -11.838 -5.577  3.201   1.00 98.19 207 A 1 
ATOM 1653 N N   . ASN A 1 208 ? -11.528 -6.216  5.335   1.00 97.90 208 A 1 
ATOM 1654 C CA  . ASN A 1 208 ? -11.991 -4.968  5.938   1.00 98.09 208 A 1 
ATOM 1655 C C   . ASN A 1 208 ? -11.179 -3.762  5.451   1.00 98.44 208 A 1 
ATOM 1656 O O   . ASN A 1 208 ? -11.739 -2.756  5.008   1.00 98.43 208 A 1 
ATOM 1657 C CB  . ASN A 1 208 ? -11.892 -5.084  7.470   1.00 97.79 208 A 1 
ATOM 1658 C CG  . ASN A 1 208 ? -12.902 -6.031  8.089   1.00 97.27 208 A 1 
ATOM 1659 O OD1 . ASN A 1 208 ? -13.893 -6.406  7.488   1.00 94.04 208 A 1 
ATOM 1660 N ND2 . ASN A 1 208 ? -12.700 -6.397  9.333   1.00 93.82 208 A 1 
ATOM 1661 N N   . SER A 1 209 ? -9.849  -3.849  5.517   1.00 98.21 209 A 1 
ATOM 1662 C CA  . SER A 1 209 ? -8.974  -2.724  5.187   1.00 98.38 209 A 1 
ATOM 1663 C C   . SER A 1 209 ? -8.944  -2.423  3.692   1.00 98.65 209 A 1 
ATOM 1664 O O   . SER A 1 209 ? -8.954  -1.246  3.321   1.00 98.60 209 A 1 
ATOM 1665 C CB  . SER A 1 209 ? -7.558  -2.966  5.699   1.00 98.11 209 A 1 
ATOM 1666 O OG  . SER A 1 209 ? -7.570  -3.149  7.098   1.00 96.87 209 A 1 
ATOM 1667 N N   . LEU A 1 210 ? -8.962  -3.449  2.837   1.00 98.56 210 A 1 
ATOM 1668 C CA  . LEU A 1 210 ? -9.074  -3.293  1.383   1.00 98.66 210 A 1 
ATOM 1669 C C   . LEU A 1 210 ? -10.396 -2.617  1.010   1.00 98.78 210 A 1 
ATOM 1670 O O   . LEU A 1 210 ? -10.392 -1.658  0.238   1.00 98.74 210 A 1 
ATOM 1671 C CB  . LEU A 1 210 ? -8.956  -4.663  0.692   1.00 98.58 210 A 1 
ATOM 1672 C CG  . LEU A 1 210 ? -7.526  -5.232  0.628   1.00 98.29 210 A 1 
ATOM 1673 C CD1 . LEU A 1 210 ? -7.570  -6.702  0.223   1.00 97.81 210 A 1 
ATOM 1674 C CD2 . LEU A 1 210 ? -6.666  -4.483  -0.392  1.00 97.75 210 A 1 
ATOM 1675 N N   . MET A 1 211 ? -11.505 -3.047  1.603   1.00 98.64 211 A 1 
ATOM 1676 C CA  . MET A 1 211 ? -12.814 -2.439  1.364   1.00 98.73 211 A 1 
ATOM 1677 C C   . MET A 1 211 ? -12.857 -0.974  1.815   1.00 98.82 211 A 1 
ATOM 1678 O O   . MET A 1 211 ? -13.312 -0.108  1.061   1.00 98.82 211 A 1 
ATOM 1679 C CB  . MET A 1 211 ? -13.894 -3.274  2.062   1.00 98.66 211 A 1 
ATOM 1680 C CG  . MET A 1 211 ? -15.300 -2.727  1.778   1.00 98.33 211 A 1 
ATOM 1681 S SD  . MET A 1 211 ? -16.661 -3.691  2.477   1.00 98.16 211 A 1 
ATOM 1682 C CE  . MET A 1 211 ? -16.284 -3.603  4.247   1.00 95.95 211 A 1 
ATOM 1683 N N   . VAL A 1 212 ? -12.350 -0.666  3.006   1.00 98.76 212 A 1 
ATOM 1684 C CA  . VAL A 1 212 ? -12.263 0.718   3.500   1.00 98.80 212 A 1 
ATOM 1685 C C   . VAL A 1 212 ? -11.382 1.568   2.589   1.00 98.84 212 A 1 
ATOM 1686 O O   . VAL A 1 212 ? -11.785 2.663   2.192   1.00 98.81 212 A 1 
ATOM 1687 C CB  . VAL A 1 212 ? -11.745 0.763   4.951   1.00 98.72 212 A 1 
ATOM 1688 C CG1 . VAL A 1 212 ? -11.416 2.194   5.404   1.00 98.29 212 A 1 
ATOM 1689 C CG2 . VAL A 1 212 ? -12.789 0.216   5.925   1.00 98.16 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? -10.201 1.076   2.235   1.00 98.76 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? -9.281  1.778   1.351   1.00 98.79 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? -9.889  2.049   -0.025  1.00 98.86 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? -9.864  3.191   -0.493  1.00 98.80 213 A 1 
ATOM 1694 N N   . ALA A 1 214 ? -10.513 1.038   -0.631  1.00 98.85 214 A 1 
ATOM 1695 C CA  . ALA A 1 214 ? -11.194 1.161   -1.916  1.00 98.87 214 A 1 
ATOM 1696 C C   . ALA A 1 214 ? -12.338 2.183   -1.860  1.00 98.88 214 A 1 
ATOM 1697 O O   . ALA A 1 214 ? -12.407 3.069   -2.713  1.00 98.79 214 A 1 
ATOM 1698 C CB  . ALA A 1 214 ? -11.690 -0.219  -2.337  1.00 98.80 214 A 1 
ATOM 1699 N N   . ALA A 1 215 ? -13.169 2.125   -0.819  1.00 98.82 215 A 1 
ATOM 1700 C CA  . ALA A 1 215 ? -14.237 3.097   -0.601  1.00 98.82 215 A 1 
ATOM 1701 C C   . ALA A 1 215 ? -13.691 4.531   -0.511  1.00 98.80 215 A 1 
ATOM 1702 O O   . ALA A 1 215 ? -14.222 5.444   -1.142  1.00 98.64 215 A 1 
ATOM 1703 C CB  . ALA A 1 215 ? -14.997 2.713   0.674   1.00 98.78 215 A 1 
ATOM 1704 N N   . LYS A 1 216 ? -12.599 4.736   0.231   1.00 98.81 216 A 1 
ATOM 1705 C CA  . LYS A 1 216 ? -11.948 6.047   0.389   1.00 98.74 216 A 1 
ATOM 1706 C C   . LYS A 1 216 ? -11.332 6.566   -0.908  1.00 98.74 216 A 1 
ATOM 1707 O O   . LYS A 1 216 ? -11.404 7.763   -1.165  1.00 98.38 216 A 1 
ATOM 1708 C CB  . LYS A 1 216 ? -10.869 5.964   1.481   1.00 98.48 216 A 1 
ATOM 1709 C CG  . LYS A 1 216 ? -11.432 5.826   2.902   1.00 97.39 216 A 1 
ATOM 1710 C CD  . LYS A 1 216 ? -11.967 7.146   3.462   1.00 96.57 216 A 1 
ATOM 1711 C CE  . LYS A 1 216 ? -12.389 6.895   4.909   1.00 94.86 216 A 1 
ATOM 1712 N NZ  . LYS A 1 216 ? -12.619 8.138   5.672   1.00 93.78 216 A 1 
ATOM 1713 N N   . MET A 1 217 ? -10.745 5.683   -1.721  1.00 98.80 217 A 1 
ATOM 1714 C CA  . MET A 1 217 ? -9.980  6.064   -2.916  1.00 98.79 217 A 1 
ATOM 1715 C C   . MET A 1 217 ? -10.773 5.977   -4.225  1.00 98.77 217 A 1 
ATOM 1716 O O   . MET A 1 217 ? -10.219 6.251   -5.287  1.00 98.44 217 A 1 
ATOM 1717 C CB  . MET A 1 217 ? -8.671  5.263   -2.970  1.00 98.75 217 A 1 
ATOM 1718 C CG  . MET A 1 217 ? -7.775  5.508   -1.751  1.00 98.49 217 A 1 
ATOM 1719 S SD  . MET A 1 217 ? -7.427  7.243   -1.340  1.00 98.04 217 A 1 
ATOM 1720 C CE  . MET A 1 217 ? -6.411  7.710   -2.763  1.00 95.66 217 A 1 
ATOM 1721 N N   . GLY A 1 218 ? -12.059 5.642   -4.173  1.00 98.72 218 A 1 
ATOM 1722 C CA  . GLY A 1 218 ? -12.919 5.602   -5.355  1.00 98.72 218 A 1 
ATOM 1723 C C   . GLY A 1 218 ? -12.747 4.355   -6.235  1.00 98.78 218 A 1 
ATOM 1724 O O   . GLY A 1 218 ? -13.146 4.387   -7.389  1.00 98.44 218 A 1 
ATOM 1725 N N   . ILE A 1 219 ? -12.158 3.292   -5.717  1.00 98.79 219 A 1 
ATOM 1726 C CA  . ILE A 1 219 ? -11.812 2.076   -6.480  1.00 98.85 219 A 1 
ATOM 1727 C C   . ILE A 1 219 ? -13.043 1.158   -6.624  1.00 98.87 219 A 1 
ATOM 1728 O O   . ILE A 1 219 ? -13.905 1.113   -5.747  1.00 98.76 219 A 1 
ATOM 1729 C CB  . ILE A 1 219 ? -10.606 1.350   -5.827  1.00 98.78 219 A 1 
ATOM 1730 C CG1 . ILE A 1 219 ? -9.433  2.321   -5.552  1.00 98.40 219 A 1 
ATOM 1731 C CG2 . ILE A 1 219 ? -10.132 0.178   -6.708  1.00 98.41 219 A 1 
ATOM 1732 C CD1 . ILE A 1 219 ? -8.206  1.693   -4.875  1.00 97.86 219 A 1 
ATOM 1733 N N   . ASP A 1 220 ? -13.112 0.388   -7.721  1.00 98.80 220 A 1 
ATOM 1734 C CA  . ASP A 1 220 ? -14.043 -0.741  -7.872  1.00 98.81 220 A 1 
ATOM 1735 C C   . ASP A 1 220 ? -13.433 -1.987  -7.207  1.00 98.79 220 A 1 
ATOM 1736 O O   . ASP A 1 220 ? -12.520 -2.607  -7.754  1.00 98.47 220 A 1 
ATOM 1737 C CB  . ASP A 1 220 ? -14.360 -0.931  -9.366  1.00 98.70 220 A 1 
ATOM 1738 C CG  . ASP A 1 220 ? -15.377 -2.040  -9.711  1.00 98.42 220 A 1 
ATOM 1739 O OD1 . ASP A 1 220 ? -15.835 -2.773  -8.809  1.00 97.21 220 A 1 
ATOM 1740 O OD2 . ASP A 1 220 ? -15.720 -2.150  -10.917 1.00 96.71 220 A 1 
ATOM 1741 N N   . ILE A 1 221 ? -13.929 -2.331  -6.019  1.00 98.76 221 A 1 
ATOM 1742 C CA  . ILE A 1 221 ? -13.540 -3.537  -5.280  1.00 98.80 221 A 1 
ATOM 1743 C C   . ILE A 1 221 ? -14.639 -4.593  -5.344  1.00 98.81 221 A 1 
ATOM 1744 O O   . ILE A 1 221 ? -15.820 -4.309  -5.137  1.00 98.68 221 A 1 
ATOM 1745 C CB  . ILE A 1 221 ? -13.110 -3.244  -3.825  1.00 98.67 221 A 1 
ATOM 1746 C CG1 . ILE A 1 221 ? -12.662 -4.549  -3.127  1.00 98.13 221 A 1 
ATOM 1747 C CG2 . ILE A 1 221 ? -14.218 -2.540  -3.020  1.00 97.84 221 A 1 
ATOM 1748 C CD1 . ILE A 1 221 ? -12.040 -4.363  -1.739  1.00 97.01 221 A 1 
ATOM 1749 N N   . ARG A 1 222 ? -14.227 -5.836  -5.542  1.00 98.85 222 A 1 
ATOM 1750 C CA  . ARG A 1 222 ? -15.111 -6.998  -5.507  1.00 98.86 222 A 1 
ATOM 1751 C C   . ARG A 1 222 ? -14.604 -7.993  -4.468  1.00 98.87 222 A 1 
ATOM 1752 O O   . ARG A 1 222 ? -13.501 -8.505  -4.587  1.00 98.72 222 A 1 
ATOM 1753 C CB  . ARG A 1 222 ? -15.206 -7.601  -6.905  1.00 98.69 222 A 1 
ATOM 1754 C CG  . ARG A 1 222 ? -15.558 -6.530  -7.951  1.00 97.96 222 A 1 
ATOM 1755 C CD  . ARG A 1 222 ? -15.640 -7.148  -9.328  1.00 97.32 222 A 1 
ATOM 1756 N NE  . ARG A 1 222 ? -15.742 -6.127  -10.373 1.00 95.59 222 A 1 
ATOM 1757 C CZ  . ARG A 1 222 ? -15.521 -6.338  -11.652 1.00 96.55 222 A 1 
ATOM 1758 N NH1 . ARG A 1 222 ? -15.262 -7.527  -12.121 1.00 92.22 222 A 1 
ATOM 1759 N NH2 . ARG A 1 222 ? -15.538 -5.345  -12.483 1.00 92.83 222 A 1 
ATOM 1760 N N   . LEU A 1 223 ? -15.402 -8.234  -3.449  1.00 98.77 223 A 1 
ATOM 1761 C CA  . LEU A 1 223 ? -15.131 -9.230  -2.416  1.00 98.74 223 A 1 
ATOM 1762 C C   . LEU A 1 223 ? -15.768 -10.546 -2.860  1.00 98.73 223 A 1 
ATOM 1763 O O   . LEU A 1 223 ? -16.996 -10.667 -2.912  1.00 98.50 223 A 1 
ATOM 1764 C CB  . LEU A 1 223 ? -15.653 -8.745  -1.055  1.00 98.62 223 A 1 
ATOM 1765 C CG  . LEU A 1 223 ? -15.096 -7.379  -0.604  1.00 97.84 223 A 1 
ATOM 1766 C CD1 . LEU A 1 223 ? -15.707 -6.995  0.738   1.00 96.16 223 A 1 
ATOM 1767 C CD2 . LEU A 1 223 ? -13.577 -7.377  -0.452  1.00 95.72 223 A 1 
ATOM 1768 N N   . VAL A 1 224 ? -14.926 -11.492 -3.236  1.00 98.70 224 A 1 
ATOM 1769 C CA  . VAL A 1 224 ? -15.312 -12.761 -3.856  1.00 98.70 224 A 1 
ATOM 1770 C C   . VAL A 1 224 ? -15.072 -13.876 -2.848  1.00 98.53 224 A 1 
ATOM 1771 O O   . VAL A 1 224 ? -13.945 -14.328 -2.657  1.00 98.12 224 A 1 
ATOM 1772 C CB  . VAL A 1 224 ? -14.548 -12.996 -5.171  1.00 98.69 224 A 1 
ATOM 1773 C CG1 . VAL A 1 224 ? -15.154 -14.177 -5.933  1.00 98.29 224 A 1 
ATOM 1774 C CG2 . VAL A 1 224 ? -14.574 -11.777 -6.093  1.00 98.24 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? -16.119 -14.281 -2.162  1.00 98.40 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? -16.055 -15.218 -1.049  1.00 98.23 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? -17.421 -15.875 -0.805  1.00 98.38 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? -18.447 -15.285 -1.165  1.00 98.11 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? -15.619 -14.444 0.203   1.00 97.56 225 A 1 
ATOM 1780 N N   . PRO A 1 226 ? -17.468 -17.033 -0.122  1.00 98.24 226 A 1 
ATOM 1781 C CA  . PRO A 1 226 ? -18.725 -17.541 0.413   1.00 97.98 226 A 1 
ATOM 1782 C C   . PRO A 1 226 ? -19.409 -16.464 1.257   1.00 97.96 226 A 1 
ATOM 1783 O O   . PRO A 1 226 ? -18.747 -15.754 2.015   1.00 97.53 226 A 1 
ATOM 1784 C CB  . PRO A 1 226 ? -18.364 -18.761 1.272   1.00 97.46 226 A 1 
ATOM 1785 C CG  . PRO A 1 226 ? -16.996 -19.189 0.743   1.00 96.03 226 A 1 
ATOM 1786 C CD  . PRO A 1 226 ? -16.360 -17.872 0.313   1.00 97.67 226 A 1 
ATOM 1787 N N   . LYS A 1 227 ? -20.728 -16.371 1.187   1.00 97.99 227 A 1 
ATOM 1788 C CA  . LYS A 1 227 ? -21.492 -15.344 1.917   1.00 97.90 227 A 1 
ATOM 1789 C C   . LYS A 1 227 ? -21.191 -15.322 3.422   1.00 97.68 227 A 1 
ATOM 1790 O O   . LYS A 1 227 ? -21.185 -14.260 4.032   1.00 97.11 227 A 1 
ATOM 1791 C CB  . LYS A 1 227 ? -22.984 -15.559 1.642   1.00 97.76 227 A 1 
ATOM 1792 C CG  . LYS A 1 227 ? -23.822 -14.432 2.252   1.00 94.10 227 A 1 
ATOM 1793 C CD  . LYS A 1 227 ? -25.290 -14.566 1.852   1.00 92.27 227 A 1 
ATOM 1794 C CE  . LYS A 1 227 ? -26.047 -13.395 2.476   1.00 85.69 227 A 1 
ATOM 1795 N NZ  . LYS A 1 227 ? -27.479 -13.417 2.107   1.00 76.73 227 A 1 
ATOM 1796 N N   . ALA A 1 228 ? -20.902 -16.468 4.004   1.00 96.98 228 A 1 
ATOM 1797 C CA  . ALA A 1 228 ? -20.502 -16.598 5.408   1.00 95.97 228 A 1 
ATOM 1798 C C   . ALA A 1 228 ? -19.168 -15.900 5.744   1.00 95.77 228 A 1 
ATOM 1799 O O   . ALA A 1 228 ? -18.881 -15.687 6.922   1.00 94.67 228 A 1 
ATOM 1800 C CB  . ALA A 1 228 ? -20.435 -18.095 5.731   1.00 95.22 228 A 1 
ATOM 1801 N N   . PHE A 1 229 ? -18.361 -15.554 4.738   1.00 96.73 229 A 1 
ATOM 1802 C CA  . PHE A 1 229 ? -17.063 -14.892 4.874   1.00 96.77 229 A 1 
ATOM 1803 C C   . PHE A 1 229 ? -17.066 -13.444 4.371   1.00 97.19 229 A 1 
ATOM 1804 O O   . PHE A 1 229 ? -16.005 -12.852 4.182   1.00 96.64 229 A 1 
ATOM 1805 C CB  . PHE A 1 229 ? -15.978 -15.740 4.190   1.00 96.22 229 A 1 
ATOM 1806 C CG  . PHE A 1 229 ? -15.775 -17.144 4.733   1.00 95.40 229 A 1 
ATOM 1807 C CD1 . PHE A 1 229 ? -16.172 -17.513 6.029   1.00 91.97 229 A 1 
ATOM 1808 C CD2 . PHE A 1 229 ? -15.146 -18.098 3.913   1.00 91.50 229 A 1 
ATOM 1809 C CE1 . PHE A 1 229 ? -15.973 -18.823 6.495   1.00 89.99 229 A 1 
ATOM 1810 C CE2 . PHE A 1 229 ? -14.942 -19.406 4.382   1.00 90.46 229 A 1 
ATOM 1811 C CZ  . PHE A 1 229 ? -15.363 -19.771 5.668   1.00 91.29 229 A 1 
ATOM 1812 N N   . TRP A 1 230 ? -18.234 -12.866 4.135   1.00 97.46 230 A 1 
ATOM 1813 C CA  . TRP A 1 230 ? -18.350 -11.441 3.844   1.00 97.86 230 A 1 
ATOM 1814 C C   . TRP A 1 230 ? -18.109 -10.594 5.102   1.00 97.75 230 A 1 
ATOM 1815 O O   . TRP A 1 230 ? -18.324 -11.077 6.214   1.00 97.47 230 A 1 
ATOM 1816 C CB  . TRP A 1 230 ? -19.709 -11.151 3.203   1.00 98.05 230 A 1 
ATOM 1817 C CG  . TRP A 1 230 ? -19.920 -11.745 1.838   1.00 98.22 230 A 1 
ATOM 1818 C CD1 . TRP A 1 230 ? -19.030 -12.462 1.113   1.00 97.67 230 A 1 
ATOM 1819 C CD2 . TRP A 1 230 ? -21.112 -11.667 1.006   1.00 98.14 230 A 1 
ATOM 1820 N NE1 . TRP A 1 230 ? -19.585 -12.836 -0.090  1.00 97.49 230 A 1 
ATOM 1821 C CE2 . TRP A 1 230 ? -20.869 -12.371 -0.211  1.00 97.93 230 A 1 
ATOM 1822 C CE3 . TRP A 1 230 ? -22.382 -11.067 1.164   1.00 97.93 230 A 1 
ATOM 1823 C CZ2 . TRP A 1 230 ? -21.836 -12.477 -1.221  1.00 97.71 230 A 1 
ATOM 1824 C CZ3 . TRP A 1 230 ? -23.360 -11.170 0.152   1.00 97.55 230 A 1 
ATOM 1825 C CH2 . TRP A 1 230 ? -23.091 -11.873 -1.032  1.00 97.35 230 A 1 
ATOM 1826 N N   . PRO A 1 231 ? -17.654 -9.330  4.940   1.00 98.13 231 A 1 
ATOM 1827 C CA  . PRO A 1 231 ? -17.440 -8.428  6.063   1.00 98.04 231 A 1 
ATOM 1828 C C   . PRO A 1 231 ? -18.727 -8.173  6.850   1.00 98.00 231 A 1 
ATOM 1829 O O   . PRO A 1 231 ? -19.837 -8.391  6.361   1.00 97.74 231 A 1 
ATOM 1830 C CB  . PRO A 1 231 ? -16.890 -7.123  5.477   1.00 97.87 231 A 1 
ATOM 1831 C CG  . PRO A 1 231 ? -16.379 -7.524  4.102   1.00 96.99 231 A 1 
ATOM 1832 C CD  . PRO A 1 231 ? -17.305 -8.666  3.702   1.00 98.13 231 A 1 
ATOM 1833 N N   . GLU A 1 232 ? -18.573 -7.645  8.057   1.00 97.78 232 A 1 
ATOM 1834 C CA  . GLU A 1 232 ? -19.695 -7.217  8.887   1.00 97.63 232 A 1 
ATOM 1835 C C   . GLU A 1 232 ? -20.571 -6.179  8.165   1.00 98.13 232 A 1 
ATOM 1836 O O   . GLU A 1 232 ? -20.070 -5.227  7.560   1.00 98.08 232 A 1 
ATOM 1837 C CB  . GLU A 1 232 ? -19.143 -6.675  10.209  1.00 96.76 232 A 1 
ATOM 1838 C CG  . GLU A 1 232 ? -20.254 -6.328  11.205  1.00 85.43 232 A 1 
ATOM 1839 C CD  . GLU A 1 232 ? -19.713 -5.861  12.570  1.00 77.86 232 A 1 
ATOM 1840 O OE1 . GLU A 1 232 ? -20.553 -5.728  13.485  1.00 68.84 232 A 1 
ATOM 1841 O OE2 . GLU A 1 232 ? -18.479 -5.673  12.686  1.00 68.43 232 A 1 
ATOM 1842 N N   . GLU A 1 233 ? -21.887 -6.348  8.246   1.00 97.71 233 A 1 
ATOM 1843 C CA  . GLU A 1 233 ? -22.862 -5.516  7.528   1.00 97.88 233 A 1 
ATOM 1844 C C   . GLU A 1 233 ? -22.728 -4.021  7.856   1.00 98.21 233 A 1 
ATOM 1845 O O   . GLU A 1 233 ? -22.855 -3.181  6.964   1.00 97.92 233 A 1 
ATOM 1846 C CB  . GLU A 1 233 ? -24.297 -5.979  7.840   1.00 97.30 233 A 1 
ATOM 1847 C CG  . GLU A 1 233 ? -24.631 -7.381  7.297   1.00 90.32 233 A 1 
ATOM 1848 C CD  . GLU A 1 233 ? -26.100 -7.798  7.512   1.00 86.88 233 A 1 
ATOM 1849 O OE1 . GLU A 1 233 ? -26.474 -8.878  6.998   1.00 78.19 233 A 1 
ATOM 1850 O OE2 . GLU A 1 233 ? -26.866 -7.044  8.153   1.00 80.65 233 A 1 
ATOM 1851 N N   . GLU A 1 234 ? -22.411 -3.679  9.103   1.00 97.90 234 A 1 
ATOM 1852 C CA  . GLU A 1 234 ? -22.209 -2.287  9.533   1.00 97.85 234 A 1 
ATOM 1853 C C   . GLU A 1 234 ? -20.998 -1.646  8.838   1.00 98.18 234 A 1 
ATOM 1854 O O   . GLU A 1 234 ? -21.069 -0.501  8.370   1.00 97.84 234 A 1 
ATOM 1855 C CB  . GLU A 1 234 ? -22.064 -2.246  11.064  1.00 97.50 234 A 1 
ATOM 1856 C CG  . GLU A 1 234 ? -21.957 -0.801  11.588  1.00 85.47 234 A 1 
ATOM 1857 C CD  . GLU A 1 234 ? -21.920 -0.670  13.117  1.00 81.17 234 A 1 
ATOM 1858 O OE1 . GLU A 1 234 ? -21.729 0.486   13.571  1.00 72.64 234 A 1 
ATOM 1859 O OE2 . GLU A 1 234 ? -22.140 -1.670  13.822  1.00 76.14 234 A 1 
ATOM 1860 N N   . LEU A 1 235 ? -19.898 -2.381  8.698   1.00 98.04 235 A 1 
ATOM 1861 C CA  . LEU A 1 235 ? -18.714 -1.898  7.990   1.00 98.30 235 A 1 
ATOM 1862 C C   . LEU A 1 235 ? -18.987 -1.763  6.488   1.00 98.53 235 A 1 
ATOM 1863 O O   . LEU A 1 235 ? -18.587 -0.767  5.878   1.00 98.51 235 A 1 
ATOM 1864 C CB  . LEU A 1 235 ? -17.524 -2.828  8.278   1.00 98.31 235 A 1 
ATOM 1865 C CG  . LEU A 1 235 ? -16.209 -2.336  7.647   1.00 97.95 235 A 1 
ATOM 1866 C CD1 . LEU A 1 235 ? -15.761 -0.984  8.201   1.00 97.44 235 A 1 
ATOM 1867 C CD2 . LEU A 1 235 ? -15.096 -3.345  7.897   1.00 97.54 235 A 1 
ATOM 1868 N N   . VAL A 1 236 ? -19.717 -2.712  5.894   1.00 98.50 236 A 1 
ATOM 1869 C CA  . VAL A 1 236 ? -20.152 -2.633  4.491   1.00 98.57 236 A 1 
ATOM 1870 C C   . VAL A 1 236 ? -21.001 -1.383  4.265   1.00 98.63 236 A 1 
ATOM 1871 O O   . VAL A 1 236 ? -20.706 -0.603  3.357   1.00 98.59 236 A 1 
ATOM 1872 C CB  . VAL A 1 236 ? -20.910 -3.904  4.055   1.00 98.50 236 A 1 
ATOM 1873 C CG1 . VAL A 1 236 ? -21.439 -3.792  2.618   1.00 97.98 236 A 1 
ATOM 1874 C CG2 . VAL A 1 236 ? -20.010 -5.146  4.111   1.00 97.93 236 A 1 
ATOM 1875 N N   . ALA A 1 237 ? -21.996 -1.134  5.111   1.00 98.32 237 A 1 
ATOM 1876 C CA  . ALA A 1 237 ? -22.861 0.045   5.014   1.00 98.32 237 A 1 
ATOM 1877 C C   . ALA A 1 237 ? -22.075 1.361   5.163   1.00 98.32 237 A 1 
ATOM 1878 O O   . ALA A 1 237 ? -22.303 2.326   4.423   1.00 98.15 237 A 1 
ATOM 1879 C CB  . ALA A 1 237 ? -23.951 -0.079  6.084   1.00 98.36 237 A 1 
ATOM 1880 N N   . THR A 1 238 ? -21.103 1.388   6.072   1.00 98.46 238 A 1 
ATOM 1881 C CA  . THR A 1 238 ? -20.186 2.525   6.246   1.00 98.43 238 A 1 
ATOM 1882 C C   . THR A 1 238 ? -19.379 2.780   4.974   1.00 98.53 238 A 1 
ATOM 1883 O O   . THR A 1 238 ? -19.349 3.905   4.465   1.00 98.44 238 A 1 
ATOM 1884 C CB  . THR A 1 238 ? -19.247 2.286   7.438   1.00 98.36 238 A 1 
ATOM 1885 O OG1 . THR A 1 238 ? -20.010 2.203   8.615   1.00 97.35 238 A 1 
ATOM 1886 C CG2 . THR A 1 238 ? -18.248 3.428   7.641   1.00 97.34 238 A 1 
ATOM 1887 N N   . CYS A 1 239 ? -18.779 1.738   4.401   1.00 98.54 239 A 1 
ATOM 1888 C CA  . CYS A 1 239 ? -18.004 1.838   3.167   1.00 98.61 239 A 1 
ATOM 1889 C C   . CYS A 1 239 ? -18.869 2.236   1.962   1.00 98.64 239 A 1 
ATOM 1890 O O   . CYS A 1 239 ? -18.443 3.068   1.164   1.00 98.52 239 A 1 
ATOM 1891 C CB  . CYS A 1 239 ? -17.273 0.517   2.927   1.00 98.64 239 A 1 
ATOM 1892 S SG  . CYS A 1 239 ? -15.977 0.312   4.177   1.00 98.51 239 A 1 
ATOM 1893 N N   . GLN A 1 240 ? -20.088 1.726   1.851   1.00 98.67 240 A 1 
ATOM 1894 C CA  . GLN A 1 240 ? -21.039 2.128   0.807   1.00 98.55 240 A 1 
ATOM 1895 C C   . GLN A 1 240 ? -21.426 3.608   0.920   1.00 98.55 240 A 1 
ATOM 1896 O O   . GLN A 1 240 ? -21.524 4.303   -0.094  1.00 98.34 240 A 1 
ATOM 1897 C CB  . GLN A 1 240 ? -22.293 1.253   0.894   1.00 98.38 240 A 1 
ATOM 1898 C CG  . GLN A 1 240 ? -22.057 -0.170  0.362   1.00 96.71 240 A 1 
ATOM 1899 C CD  . GLN A 1 240 ? -23.270 -1.077  0.560   1.00 95.93 240 A 1 
ATOM 1900 O OE1 . GLN A 1 240 ? -24.197 -0.790  1.300   1.00 90.73 240 A 1 
ATOM 1901 N NE2 . GLN A 1 240 ? -23.311 -2.214  -0.100  1.00 89.00 240 A 1 
ATOM 1902 N N   . THR A 1 241 ? -21.579 4.121   2.140   1.00 98.50 241 A 1 
ATOM 1903 C CA  . THR A 1 241 ? -21.835 5.550   2.377   1.00 98.42 241 A 1 
ATOM 1904 C C   . THR A 1 241 ? -20.654 6.413   1.922   1.00 98.47 241 A 1 
ATOM 1905 O O   . THR A 1 241 ? -20.848 7.446   1.279   1.00 98.24 241 A 1 
ATOM 1906 C CB  . THR A 1 241 ? -22.144 5.807   3.858   1.00 98.37 241 A 1 
ATOM 1907 O OG1 . THR A 1 241 ? -23.267 5.054   4.243   1.00 96.59 241 A 1 
ATOM 1908 C CG2 . THR A 1 241 ? -22.473 7.279   4.135   1.00 96.03 241 A 1 
ATOM 1909 N N   . ILE A 1 242 ? -19.425 5.987   2.197   1.00 98.33 242 A 1 
ATOM 1910 C CA  . ILE A 1 242 ? -18.210 6.656   1.706   1.00 98.40 242 A 1 
ATOM 1911 C C   . ILE A 1 242 ? -18.140 6.582   0.174   1.00 98.44 242 A 1 
ATOM 1912 O O   . ILE A 1 242 ? -17.874 7.593   -0.479  1.00 98.25 242 A 1 
ATOM 1913 C CB  . ILE A 1 242 ? -16.958 6.050   2.382   1.00 98.48 242 A 1 
ATOM 1914 C CG1 . ILE A 1 242 ? -16.964 6.327   3.905   1.00 98.25 242 A 1 
ATOM 1915 C CG2 . ILE A 1 242 ? -15.667 6.617   1.760   1.00 98.30 242 A 1 
ATOM 1916 C CD1 . ILE A 1 242 ? -15.977 5.459   4.693   1.00 97.32 242 A 1 
ATOM 1917 N N   . ALA A 1 243 ? -18.443 5.425   -0.406  1.00 98.44 243 A 1 
ATOM 1918 C CA  . ALA A 1 243 ? -18.413 5.183   -1.844  1.00 98.43 243 A 1 
ATOM 1919 C C   . ALA A 1 243 ? -19.341 6.119   -2.635  1.00 98.40 243 A 1 
ATOM 1920 O O   . ALA A 1 243 ? -18.994 6.539   -3.739  1.00 98.13 243 A 1 
ATOM 1921 C CB  . ALA A 1 243 ? -18.757 3.710   -2.087  1.00 98.31 243 A 1 
ATOM 1922 N N   . GLN A 1 244 ? -20.472 6.529   -2.061  1.00 98.55 244 A 1 
ATOM 1923 C CA  . GLN A 1 244 ? -21.362 7.530   -2.674  1.00 98.39 244 A 1 
ATOM 1924 C C   . GLN A 1 244 ? -20.675 8.888   -2.888  1.00 98.34 244 A 1 
ATOM 1925 O O   . GLN A 1 244 ? -21.053 9.632   -3.791  1.00 97.63 244 A 1 
ATOM 1926 C CB  . GLN A 1 244 ? -22.603 7.740   -1.792  1.00 98.14 244 A 1 
ATOM 1927 C CG  . GLN A 1 244 ? -23.543 6.527   -1.775  1.00 96.50 244 A 1 
ATOM 1928 C CD  . GLN A 1 244 ? -24.657 6.664   -0.743  1.00 93.27 244 A 1 
ATOM 1929 O OE1 . GLN A 1 244 ? -24.881 7.699   -0.130  1.00 86.65 244 A 1 
ATOM 1930 N NE2 . GLN A 1 244 ? -25.418 5.616   -0.514  1.00 84.10 244 A 1 
ATOM 1931 N N   . GLN A 1 245 ? -19.673 9.228   -2.068  1.00 98.36 245 A 1 
ATOM 1932 C CA  . GLN A 1 245 ? -18.936 10.492  -2.150  1.00 98.10 245 A 1 
ATOM 1933 C C   . GLN A 1 245 ? -17.701 10.388  -3.050  1.00 98.27 245 A 1 
ATOM 1934 O O   . GLN A 1 245 ? -17.311 11.373  -3.675  1.00 97.55 245 A 1 
ATOM 1935 C CB  . GLN A 1 245 ? -18.517 10.942  -0.744  1.00 97.58 245 A 1 
ATOM 1936 C CG  . GLN A 1 245 ? -19.713 11.111  0.204   1.00 94.15 245 A 1 
ATOM 1937 C CD  . GLN A 1 245 ? -19.304 11.510  1.618   1.00 87.57 245 A 1 
ATOM 1938 O OE1 . GLN A 1 245 ? -18.165 11.831  1.931   1.00 79.93 245 A 1 
ATOM 1939 N NE2 . GLN A 1 245 ? -20.236 11.521  2.545   1.00 75.85 245 A 1 
ATOM 1940 N N   . THR A 1 246 ? -17.084 9.216   -3.108  1.00 98.26 246 A 1 
ATOM 1941 C CA  . THR A 1 246 ? -15.821 8.998   -3.837  1.00 98.40 246 A 1 
ATOM 1942 C C   . THR A 1 246 ? -16.019 8.401   -5.227  1.00 98.49 246 A 1 
ATOM 1943 O O   . THR A 1 246 ? -15.096 8.432   -6.037  1.00 98.16 246 A 1 
ATOM 1944 C CB  . THR A 1 246 ? -14.884 8.094   -3.029  1.00 98.38 246 A 1 
ATOM 1945 O OG1 . THR A 1 246 ? -15.514 6.849   -2.843  1.00 97.91 246 A 1 
ATOM 1946 C CG2 . THR A 1 246 ? -14.559 8.671   -1.652  1.00 97.46 246 A 1 
ATOM 1947 N N   . GLY A 1 247 ? -17.200 7.853   -5.517  1.00 98.26 247 A 1 
ATOM 1948 C CA  . GLY A 1 247 ? -17.482 7.097   -6.736  1.00 98.32 247 A 1 
ATOM 1949 C C   . GLY A 1 247 ? -16.989 5.646   -6.710  1.00 98.59 247 A 1 
ATOM 1950 O O   . GLY A 1 247 ? -17.067 4.980   -7.744  1.00 98.08 247 A 1 
ATOM 1951 N N   . ALA A 1 248 ? -16.518 5.153   -5.566  1.00 98.48 248 A 1 
ATOM 1952 C CA  . ALA A 1 248 ? -16.121 3.757   -5.410  1.00 98.62 248 A 1 
ATOM 1953 C C   . ALA A 1 248 ? -17.294 2.799   -5.680  1.00 98.69 248 A 1 
ATOM 1954 O O   . ALA A 1 248 ? -18.462 3.144   -5.501  1.00 98.55 248 A 1 
ATOM 1955 C CB  . ALA A 1 248 ? -15.556 3.530   -4.003  1.00 98.57 248 A 1 
ATOM 1956 N N   . LYS A 1 249 ? -16.976 1.570   -6.068  1.00 98.77 249 A 1 
ATOM 1957 C CA  . LYS A 1 249 ? -17.950 0.484   -6.201  1.00 98.77 249 A 1 
ATOM 1958 C C   . LYS A 1 249 ? -17.546 -0.663  -5.294  1.00 98.82 249 A 1 
ATOM 1959 O O   . LYS A 1 249 ? -16.377 -1.031  -5.251  1.00 98.64 249 A 1 
ATOM 1960 C CB  . LYS A 1 249 ? -18.043 0.023   -7.652  1.00 98.53 249 A 1 
ATOM 1961 C CG  . LYS A 1 249 ? -18.509 1.133   -8.598  1.00 94.07 249 A 1 
ATOM 1962 C CD  . LYS A 1 249 ? -18.475 0.590   -10.023 1.00 89.95 249 A 1 
ATOM 1963 C CE  . LYS A 1 249 ? -18.779 1.695   -11.024 1.00 78.60 249 A 1 
ATOM 1964 N NZ  . LYS A 1 249 ? -18.481 1.201   -12.389 1.00 69.52 249 A 1 
ATOM 1965 N N   . ILE A 1 250 ? -18.510 -1.222  -4.588  1.00 98.73 250 A 1 
ATOM 1966 C CA  . ILE A 1 250 ? -18.293 -2.340  -3.670  1.00 98.75 250 A 1 
ATOM 1967 C C   . ILE A 1 250 ? -19.266 -3.446  -4.058  1.00 98.72 250 A 1 
ATOM 1968 O O   . ILE A 1 250 ? -20.480 -3.281  -3.924  1.00 98.47 250 A 1 
ATOM 1969 C CB  . ILE A 1 250 ? -18.459 -1.904  -2.199  1.00 98.65 250 A 1 
ATOM 1970 C CG1 . ILE A 1 250 ? -17.504 -0.738  -1.852  1.00 98.14 250 A 1 
ATOM 1971 C CG2 . ILE A 1 250 ? -18.208 -3.107  -1.267  1.00 98.32 250 A 1 
ATOM 1972 C CD1 . ILE A 1 250 ? -17.749 -0.126  -0.472  1.00 96.52 250 A 1 
ATOM 1973 N N   . THR A 1 251 ? -18.724 -4.549  -4.546  1.00 98.74 251 A 1 
ATOM 1974 C CA  . THR A 1 251 ? -19.483 -5.744  -4.917  1.00 98.71 251 A 1 
ATOM 1975 C C   . THR A 1 251 ? -19.124 -6.882  -3.970  1.00 98.74 251 A 1 
ATOM 1976 O O   . THR A 1 251 ? -17.947 -7.138  -3.734  1.00 98.60 251 A 1 
ATOM 1977 C CB  . THR A 1 251 ? -19.209 -6.142  -6.376  1.00 98.57 251 A 1 
ATOM 1978 O OG1 . THR A 1 251 ? -19.543 -5.076  -7.235  1.00 97.35 251 A 1 
ATOM 1979 C CG2 . THR A 1 251 ? -20.014 -7.357  -6.832  1.00 97.27 251 A 1 
ATOM 1980 N N   . LEU A 1 252 ? -20.125 -7.573  -3.445  1.00 98.72 252 A 1 
ATOM 1981 C CA  . LEU A 1 252 ? -19.957 -8.812  -2.697  1.00 98.71 252 A 1 
ATOM 1982 C C   . LEU A 1 252 ? -20.591 -9.927  -3.527  1.00 98.72 252 A 1 
ATOM 1983 O O   . LEU A 1 252 ? -21.760 -9.818  -3.897  1.00 98.40 252 A 1 
ATOM 1984 C CB  . LEU A 1 252 ? -20.597 -8.709  -1.301  1.00 98.54 252 A 1 
ATOM 1985 C CG  . LEU A 1 252 ? -19.877 -7.776  -0.298  1.00 97.00 252 A 1 
ATOM 1986 C CD1 . LEU A 1 252 ? -20.154 -6.292  -0.541  1.00 92.80 252 A 1 
ATOM 1987 C CD2 . LEU A 1 252 ? -20.356 -8.090  1.116   1.00 92.62 252 A 1 
ATOM 1988 N N   . THR A 1 253 ? -19.828 -10.961 -3.852  1.00 98.59 253 A 1 
ATOM 1989 C CA  . THR A 1 253 ? -20.320 -12.060 -4.690  1.00 98.65 253 A 1 
ATOM 1990 C C   . THR A 1 253 ? -19.694 -13.395 -4.292  1.00 98.68 253 A 1 
ATOM 1991 O O   . THR A 1 253 ? -18.551 -13.454 -3.847  1.00 98.57 253 A 1 
ATOM 1992 C CB  . THR A 1 253 ? -20.109 -11.759 -6.189  1.00 98.58 253 A 1 
ATOM 1993 O OG1 . THR A 1 253 ? -20.725 -12.760 -6.966  1.00 97.81 253 A 1 
ATOM 1994 C CG2 . THR A 1 253 ? -18.643 -11.665 -6.607  1.00 97.62 253 A 1 
ATOM 1995 N N   . GLU A 1 254 ? -20.449 -14.472 -4.471  1.00 98.63 254 A 1 
ATOM 1996 C CA  . GLU A 1 254 ? -19.956 -15.851 -4.346  1.00 98.64 254 A 1 
ATOM 1997 C C   . GLU A 1 254 ? -19.438 -16.394 -5.688  1.00 98.68 254 A 1 
ATOM 1998 O O   . GLU A 1 254 ? -18.835 -17.459 -5.744  1.00 98.33 254 A 1 
ATOM 1999 C CB  . GLU A 1 254 ? -21.068 -16.746 -3.776  1.00 98.38 254 A 1 
ATOM 2000 C CG  . GLU A 1 254 ? -21.488 -16.319 -2.365  1.00 97.68 254 A 1 
ATOM 2001 C CD  . GLU A 1 254 ? -22.534 -17.254 -1.749  1.00 97.56 254 A 1 
ATOM 2002 O OE1 . GLU A 1 254 ? -22.159 -18.060 -0.868  1.00 93.37 254 A 1 
ATOM 2003 O OE2 . GLU A 1 254 ? -23.726 -17.128 -2.117  1.00 94.13 254 A 1 
ATOM 2004 N N   . SER A 1 255 ? -19.659 -15.662 -6.795  1.00 98.67 255 A 1 
ATOM 2005 C CA  . SER A 1 255 ? -19.248 -16.076 -8.137  1.00 98.72 255 A 1 
ATOM 2006 C C   . SER A 1 255 ? -17.840 -15.583 -8.456  1.00 98.80 255 A 1 
ATOM 2007 O O   . SER A 1 255 ? -17.613 -14.384 -8.633  1.00 98.68 255 A 1 
ATOM 2008 C CB  . SER A 1 255 ? -20.250 -15.567 -9.169  1.00 98.53 255 A 1 
ATOM 2009 O OG  . SER A 1 255 ? -19.840 -15.936 -10.474 1.00 97.20 255 A 1 
ATOM 2010 N N   . VAL A 1 256 ? -16.897 -16.521 -8.605  1.00 98.73 256 A 1 
ATOM 2011 C CA  . VAL A 1 256 ? -15.531 -16.202 -9.052  1.00 98.77 256 A 1 
ATOM 2012 C C   . VAL A 1 256 ? -15.559 -15.571 -10.440 1.00 98.80 256 A 1 
ATOM 2013 O O   . VAL A 1 256 ? -14.962 -14.517 -10.634 1.00 98.68 256 A 1 
ATOM 2014 C CB  . VAL A 1 256 ? -14.627 -17.448 -9.023  1.00 98.61 256 A 1 
ATOM 2015 C CG1 . VAL A 1 256 ? -13.229 -17.160 -9.588  1.00 97.94 256 A 1 
ATOM 2016 C CG2 . VAL A 1 256 ? -14.456 -17.959 -7.589  1.00 97.87 256 A 1 
ATOM 2017 N N   . GLU A 1 257 ? -16.307 -16.152 -11.386 1.00 98.61 257 A 1 
ATOM 2018 C CA  . GLU A 1 257 ? -16.403 -15.645 -12.759 1.00 98.44 257 A 1 
ATOM 2019 C C   . GLU A 1 257 ? -16.882 -14.187 -12.810 1.00 98.53 257 A 1 
ATOM 2020 O O   . GLU A 1 257 ? -16.266 -13.350 -13.469 1.00 98.14 257 A 1 
ATOM 2021 C CB  . GLU A 1 257 ? -17.347 -16.552 -13.566 1.00 97.69 257 A 1 
ATOM 2022 C CG  . GLU A 1 257 ? -17.413 -16.153 -15.053 1.00 87.87 257 A 1 
ATOM 2023 C CD  . GLU A 1 257 ? -18.435 -16.956 -15.869 1.00 84.64 257 A 1 
ATOM 2024 O OE1 . GLU A 1 257 ? -18.620 -16.592 -17.058 1.00 75.41 257 A 1 
ATOM 2025 O OE2 . GLU A 1 257 ? -19.056 -17.892 -15.320 1.00 77.25 257 A 1 
ATOM 2026 N N   . GLU A 1 258 ? -17.947 -13.869 -12.082 1.00 98.35 258 A 1 
ATOM 2027 C CA  . GLU A 1 258 ? -18.461 -12.498 -11.978 1.00 98.11 258 A 1 
ATOM 2028 C C   . GLU A 1 258 ? -17.442 -11.568 -11.314 1.00 98.51 258 A 1 
ATOM 2029 O O   . GLU A 1 258 ? -17.192 -10.461 -11.798 1.00 98.10 258 A 1 
ATOM 2030 C CB  . GLU A 1 258 ? -19.763 -12.518 -11.166 1.00 96.50 258 A 1 
ATOM 2031 C CG  . GLU A 1 258 ? -20.409 -11.131 -11.029 1.00 81.77 258 A 1 
ATOM 2032 C CD  . GLU A 1 258 ? -21.574 -11.098 -10.027 1.00 80.81 258 A 1 
ATOM 2033 O OE1 . GLU A 1 258 ? -22.195 -10.014 -9.918  1.00 72.96 258 A 1 
ATOM 2034 O OE2 . GLU A 1 258 ? -21.802 -12.116 -9.334  1.00 76.10 258 A 1 
ATOM 2035 N N   . GLY A 1 259 ? -16.855 -12.031 -10.213 1.00 98.50 259 A 1 
ATOM 2036 C CA  . GLY A 1 259 ? -15.977 -11.237 -9.372  1.00 98.65 259 A 1 
ATOM 2037 C C   . GLY A 1 259 ? -14.673 -10.843 -10.053 1.00 98.83 259 A 1 
ATOM 2038 O O   . GLY A 1 259 ? -14.232 -9.709  -9.897  1.00 98.71 259 A 1 
ATOM 2039 N N   . VAL A 1 260 ? -14.074 -11.725 -10.853 1.00 98.81 260 A 1 
ATOM 2040 C CA  . VAL A 1 260 ? -12.746 -11.471 -11.441 1.00 98.86 260 A 1 
ATOM 2041 C C   . VAL A 1 260 ? -12.793 -10.829 -12.827 1.00 98.86 260 A 1 
ATOM 2042 O O   . VAL A 1 260 ? -11.795 -10.278 -13.292 1.00 98.76 260 A 1 
ATOM 2043 C CB  . VAL A 1 260 ? -11.866 -12.726 -11.440 1.00 98.80 260 A 1 
ATOM 2044 C CG1 . VAL A 1 260 ? -11.806 -13.358 -10.045 1.00 98.52 260 A 1 
ATOM 2045 C CG2 . VAL A 1 260 ? -12.281 -13.771 -12.479 1.00 98.31 260 A 1 
ATOM 2046 N N   . LYS A 1 261 ? -13.946 -10.859 -13.498 1.00 98.85 261 A 1 
ATOM 2047 C CA  . LYS A 1 261 ? -14.077 -10.415 -14.886 1.00 98.81 261 A 1 
ATOM 2048 C C   . LYS A 1 261 ? -13.665 -8.960  -15.083 1.00 98.83 261 A 1 
ATOM 2049 O O   . LYS A 1 261 ? -14.289 -8.040  -14.559 1.00 98.57 261 A 1 
ATOM 2050 C CB  . LYS A 1 261 ? -15.511 -10.675 -15.342 1.00 98.48 261 A 1 
ATOM 2051 C CG  . LYS A 1 261 ? -15.708 -10.374 -16.832 1.00 95.81 261 A 1 
ATOM 2052 C CD  . LYS A 1 261 ? -17.115 -10.823 -17.221 1.00 90.73 261 A 1 
ATOM 2053 C CE  . LYS A 1 261 ? -17.356 -10.628 -18.712 1.00 81.72 261 A 1 
ATOM 2054 N NZ  . LYS A 1 261 ? -18.648 -11.252 -19.087 1.00 70.62 261 A 1 
ATOM 2055 N N   . GLY A 1 262 ? -12.648 -8.744  -15.918 1.00 98.62 262 A 1 
ATOM 2056 C CA  . GLY A 1 262 ? -12.141 -7.416  -16.266 1.00 98.58 262 A 1 
ATOM 2057 C C   . GLY A 1 262 ? -11.299 -6.738  -15.184 1.00 98.71 262 A 1 
ATOM 2058 O O   . GLY A 1 262 ? -10.940 -5.576  -15.368 1.00 98.18 262 A 1 
ATOM 2059 N N   . CYS A 1 263 ? -10.983 -7.426  -14.081 1.00 98.79 263 A 1 
ATOM 2060 C CA  . CYS A 1 263 ? -10.150 -6.855  -13.029 1.00 98.84 263 A 1 
ATOM 2061 C C   . CYS A 1 263 ? -8.737  -6.508  -13.520 1.00 98.88 263 A 1 
ATOM 2062 O O   . CYS A 1 263 ? -8.141  -7.221  -14.331 1.00 98.74 263 A 1 
ATOM 2063 C CB  . CYS A 1 263 ? -10.096 -7.790  -11.818 1.00 98.73 263 A 1 
ATOM 2064 S SG  . CYS A 1 263 ? -11.688 -7.748  -10.957 1.00 98.36 263 A 1 
ATOM 2065 N N   . ASP A 1 264 ? -8.198  -5.411  -13.004 1.00 98.87 264 A 1 
ATOM 2066 C CA  . ASP A 1 264 ? -6.796  -5.031  -13.175 1.00 98.87 264 A 1 
ATOM 2067 C C   . ASP A 1 264 ? -5.891  -5.812  -12.213 1.00 98.89 264 A 1 
ATOM 2068 O O   . ASP A 1 264 ? -4.748  -6.119  -12.554 1.00 98.75 264 A 1 
ATOM 2069 C CB  . ASP A 1 264 ? -6.638  -3.522  -12.946 1.00 98.81 264 A 1 
ATOM 2070 C CG  . ASP A 1 264 ? -7.341  -2.684  -14.006 1.00 98.68 264 A 1 
ATOM 2071 O OD1 . ASP A 1 264 ? -6.949  -2.743  -15.200 1.00 97.89 264 A 1 
ATOM 2072 O OD2 . ASP A 1 264 ? -8.236  -1.882  -13.675 1.00 97.88 264 A 1 
ATOM 2073 N N   . PHE A 1 265 ? -6.423  -6.160  -11.037 1.00 98.89 265 A 1 
ATOM 2074 C CA  . PHE A 1 265 ? -5.693  -6.879  -9.996  1.00 98.90 265 A 1 
ATOM 2075 C C   . PHE A 1 265 ? -6.548  -7.992  -9.388  1.00 98.86 265 A 1 
ATOM 2076 O O   . PHE A 1 265 ? -7.755  -7.831  -9.190  1.00 98.64 265 A 1 
ATOM 2077 C CB  . PHE A 1 265 ? -5.210  -5.900  -8.916  1.00 98.87 265 A 1 
ATOM 2078 C CG  . PHE A 1 265 ? -4.359  -4.757  -9.442  1.00 98.89 265 A 1 
ATOM 2079 C CD1 . PHE A 1 265 ? -2.965  -4.908  -9.567  1.00 98.67 265 A 1 
ATOM 2080 C CD2 . PHE A 1 265 ? -4.967  -3.554  -9.849  1.00 98.72 265 A 1 
ATOM 2081 C CE1 . PHE A 1 265 ? -2.188  -3.868  -10.102 1.00 98.61 265 A 1 
ATOM 2082 C CE2 . PHE A 1 265 ? -4.187  -2.516  -10.392 1.00 98.60 265 A 1 
ATOM 2083 C CZ  . PHE A 1 265 ? -2.801  -2.673  -10.522 1.00 98.69 265 A 1 
ATOM 2084 N N   . LEU A 1 266 ? -5.904  -9.106  -9.064  1.00 98.89 266 A 1 
ATOM 2085 C CA  . LEU A 1 266 ? -6.450  -10.152 -8.207  1.00 98.89 266 A 1 
ATOM 2086 C C   . LEU A 1 266 ? -5.660  -10.169 -6.907  1.00 98.90 266 A 1 
ATOM 2087 O O   . LEU A 1 266 ? -4.433  -10.122 -6.937  1.00 98.75 266 A 1 
ATOM 2088 C CB  . LEU A 1 266 ? -6.383  -11.521 -8.896  1.00 98.80 266 A 1 
ATOM 2089 C CG  . LEU A 1 266 ? -7.151  -11.627 -10.220 1.00 98.36 266 A 1 
ATOM 2090 C CD1 . LEU A 1 266 ? -7.064  -13.064 -10.726 1.00 98.08 266 A 1 
ATOM 2091 C CD2 . LEU A 1 266 ? -8.626  -11.260 -10.090 1.00 98.06 266 A 1 
ATOM 2092 N N   . TYR A 1 267 ? -6.355  -10.253 -5.787  1.00 98.83 267 A 1 
ATOM 2093 C CA  . TYR A 1 267 ? -5.773  -10.247 -4.454  1.00 98.81 267 A 1 
ATOM 2094 C C   . TYR A 1 267 ? -6.273  -11.452 -3.660  1.00 98.73 267 A 1 
ATOM 2095 O O   . TYR A 1 267 ? -7.447  -11.807 -3.743  1.00 98.25 267 A 1 
ATOM 2096 C CB  . TYR A 1 267 ? -6.109  -8.915  -3.772  1.00 98.66 267 A 1 
ATOM 2097 C CG  . TYR A 1 267 ? -5.127  -8.495  -2.693  1.00 98.59 267 A 1 
ATOM 2098 C CD1 . TYR A 1 267 ? -4.938  -9.273  -1.535  1.00 98.03 267 A 1 
ATOM 2099 C CD2 . TYR A 1 267 ? -4.385  -7.313  -2.863  1.00 97.99 267 A 1 
ATOM 2100 C CE1 . TYR A 1 267 ? -3.988  -8.899  -0.571  1.00 97.52 267 A 1 
ATOM 2101 C CE2 . TYR A 1 267 ? -3.437  -6.932  -1.896  1.00 97.37 267 A 1 
ATOM 2102 C CZ  . TYR A 1 267 ? -3.229  -7.732  -0.755  1.00 97.62 267 A 1 
ATOM 2103 O OH  . TYR A 1 267 ? -2.300  -7.386  0.160   1.00 96.68 267 A 1 
ATOM 2104 N N   . THR A 1 268 ? -5.403  -12.060 -2.876  1.00 98.49 268 A 1 
ATOM 2105 C CA  . THR A 1 268 ? -5.802  -13.041 -1.859  1.00 98.29 268 A 1 
ATOM 2106 C C   . THR A 1 268 ? -4.938  -12.907 -0.613  1.00 97.82 268 A 1 
ATOM 2107 O O   . THR A 1 268 ? -3.962  -12.152 -0.585  1.00 96.38 268 A 1 
ATOM 2108 C CB  . THR A 1 268 ? -5.816  -14.472 -2.435  1.00 98.01 268 A 1 
ATOM 2109 O OG1 . THR A 1 268 ? -6.447  -15.370 -1.556  1.00 96.41 268 A 1 
ATOM 2110 C CG2 . THR A 1 268 ? -4.427  -15.026 -2.718  1.00 96.70 268 A 1 
ATOM 2111 N N   . ASP A 1 269 ? -5.326  -13.618 0.428   1.00 97.28 269 A 1 
ATOM 2112 C CA  . ASP A 1 269 ? -4.571  -13.792 1.663   1.00 96.50 269 A 1 
ATOM 2113 C C   . ASP A 1 269 ? -4.709  -15.244 2.135   1.00 96.40 269 A 1 
ATOM 2114 O O   . ASP A 1 269 ? -5.568  -15.983 1.648   1.00 93.09 269 A 1 
ATOM 2115 C CB  . ASP A 1 269 ? -5.069  -12.797 2.724   1.00 94.15 269 A 1 
ATOM 2116 C CG  . ASP A 1 269 ? -4.167  -12.703 3.967   1.00 87.83 269 A 1 
ATOM 2117 O OD1 . ASP A 1 269 ? -2.994  -13.135 3.901   1.00 81.63 269 A 1 
ATOM 2118 O OD2 . ASP A 1 269 ? -4.638  -12.168 4.994   1.00 81.87 269 A 1 
ATOM 2119 N N   . VAL A 1 270 ? -3.883  -15.642 3.091   1.00 95.13 270 A 1 
ATOM 2120 C CA  . VAL A 1 270 ? -3.992  -16.948 3.742   1.00 93.71 270 A 1 
ATOM 2121 C C   . VAL A 1 270 ? -5.415  -17.173 4.262   1.00 93.03 270 A 1 
ATOM 2122 O O   . VAL A 1 270 ? -6.001  -16.322 4.934   1.00 89.74 270 A 1 
ATOM 2123 C CB  . VAL A 1 270 ? -2.962  -17.137 4.865   1.00 91.59 270 A 1 
ATOM 2124 C CG1 . VAL A 1 270 ? -1.545  -17.172 4.290   1.00 83.19 270 A 1 
ATOM 2125 C CG2 . VAL A 1 270 ? -3.015  -16.069 5.962   1.00 83.80 270 A 1 
ATOM 2126 N N   . TRP A 1 271 ? -5.968  -18.349 3.964   1.00 92.68 271 A 1 
ATOM 2127 C CA  . TRP A 1 271 ? -7.333  -18.667 4.379   1.00 91.22 271 A 1 
ATOM 2128 C C   . TRP A 1 271 ? -7.450  -18.989 5.866   1.00 88.98 271 A 1 
ATOM 2129 O O   . TRP A 1 271 ? -8.531  -18.878 6.438   1.00 83.61 271 A 1 
ATOM 2130 C CB  . TRP A 1 271 ? -7.843  -19.831 3.536   1.00 91.01 271 A 1 
ATOM 2131 C CG  . TRP A 1 271 ? -7.917  -19.595 2.062   1.00 91.49 271 A 1 
ATOM 2132 C CD1 . TRP A 1 271 ? -7.983  -18.399 1.430   1.00 89.93 271 A 1 
ATOM 2133 C CD2 . TRP A 1 271 ? -7.965  -20.595 1.013   1.00 93.03 271 A 1 
ATOM 2134 N NE1 . TRP A 1 271 ? -8.067  -18.589 0.067   1.00 89.52 271 A 1 
ATOM 2135 C CE2 . TRP A 1 271 ? -8.069  -19.930 -0.248  1.00 91.38 271 A 1 
ATOM 2136 C CE3 . TRP A 1 271 ? -7.940  -22.010 0.997   1.00 90.64 271 A 1 
ATOM 2137 C CZ2 . TRP A 1 271 ? -8.159  -20.630 -1.456  1.00 91.66 271 A 1 
ATOM 2138 C CZ3 . TRP A 1 271 ? -8.027  -22.715 -0.208  1.00 90.42 271 A 1 
ATOM 2139 C CH2 . TRP A 1 271 ? -8.139  -22.036 -1.434  1.00 90.69 271 A 1 
ATOM 2140 N N   . VAL A 1 272 ? -6.344  -19.396 6.472   1.00 88.71 272 A 1 
ATOM 2141 C CA  . VAL A 1 272 ? -6.283  -19.879 7.852   1.00 86.47 272 A 1 
ATOM 2142 C C   . VAL A 1 272 ? -5.090  -19.265 8.571   1.00 84.69 272 A 1 
ATOM 2143 O O   . VAL A 1 272 ? -4.013  -19.090 7.998   1.00 79.33 272 A 1 
ATOM 2144 C CB  . VAL A 1 272 ? -6.217  -21.413 7.893   1.00 84.44 272 A 1 
ATOM 2145 C CG1 . VAL A 1 272 ? -7.572  -22.040 7.573   1.00 75.22 272 A 1 
ATOM 2146 C CG2 . VAL A 1 272 ? -5.193  -21.978 6.896   1.00 76.10 272 A 1 
ATOM 2147 N N   . SER A 1 273 ? -5.280  -18.941 9.842   1.00 80.80 273 A 1 
ATOM 2148 C CA  . SER A 1 273 ? -4.231  -18.375 10.685  1.00 77.95 273 A 1 
ATOM 2149 C C   . SER A 1 273 ? -3.464  -19.465 11.439  1.00 78.02 273 A 1 
ATOM 2150 O O   . SER A 1 273 ? -3.988  -20.526 11.782  1.00 74.83 273 A 1 
ATOM 2151 C CB  . SER A 1 273 ? -4.823  -17.347 11.648  1.00 74.14 273 A 1 
ATOM 2152 O OG  . SER A 1 273 ? -5.277  -16.217 10.927  1.00 66.22 273 A 1 
ATOM 2153 N N   . MET A 1 274 ? -2.193  -19.203 11.749  1.00 70.72 274 A 1 
ATOM 2154 C CA  . MET A 1 274 ? -1.412  -20.088 12.617  1.00 71.01 274 A 1 
ATOM 2155 C C   . MET A 1 274 ? -2.061  -20.188 14.001  1.00 72.97 274 A 1 
ATOM 2156 O O   . MET A 1 274 ? -2.254  -19.178 14.676  1.00 69.75 274 A 1 
ATOM 2157 C CB  . MET A 1 274 ? 0.033   -19.580 12.754  1.00 68.63 274 A 1 
ATOM 2158 C CG  . MET A 1 274 ? 0.843   -19.717 11.461  1.00 63.70 274 A 1 
ATOM 2159 S SD  . MET A 1 274 ? 2.592   -19.237 11.632  1.00 55.57 274 A 1 
ATOM 2160 C CE  . MET A 1 274 ? 3.199   -20.576 12.704  1.00 50.97 274 A 1 
ATOM 2161 N N   . GLY A 1 275 ? -2.339  -21.420 14.429  1.00 73.05 275 A 1 
ATOM 2162 C CA  . GLY A 1 275 ? -2.950  -21.715 15.730  1.00 73.50 275 A 1 
ATOM 2163 C C   . GLY A 1 275 ? -4.459  -21.982 15.697  1.00 77.93 275 A 1 
ATOM 2164 O O   . GLY A 1 275 ? -5.006  -22.336 16.738  1.00 74.87 275 A 1 
ATOM 2165 N N   . GLU A 1 276 ? -5.119  -21.869 14.538  1.00 80.11 276 A 1 
ATOM 2166 C CA  . GLU A 1 276 ? -6.482  -22.384 14.359  1.00 82.11 276 A 1 
ATOM 2167 C C   . GLU A 1 276 ? -6.516  -23.923 14.464  1.00 83.65 276 A 1 
ATOM 2168 O O   . GLU A 1 276 ? -5.519  -24.601 14.205  1.00 83.39 276 A 1 
ATOM 2169 C CB  . GLU A 1 276 ? -7.099  -21.892 13.039  1.00 81.69 276 A 1 
ATOM 2170 C CG  . GLU A 1 276 ? -7.463  -20.400 13.088  1.00 80.32 276 A 1 
ATOM 2171 C CD  . GLU A 1 276 ? -8.116  -19.926 11.779  1.00 79.05 276 A 1 
ATOM 2172 O OE1 . GLU A 1 276 ? -9.364  -19.908 11.686  1.00 71.39 276 A 1 
ATOM 2173 O OE2 . GLU A 1 276 ? -7.364  -19.555 10.850  1.00 72.29 276 A 1 
ATOM 2174 N N   . SER A 1 277 ? -7.655  -24.479 14.890  1.00 84.49 277 A 1 
ATOM 2175 C CA  . SER A 1 277 ? -7.803  -25.928 15.068  1.00 86.56 277 A 1 
ATOM 2176 C C   . SER A 1 277 ? -7.819  -26.676 13.728  1.00 87.34 277 A 1 
ATOM 2177 O O   . SER A 1 277 ? -8.140  -26.101 12.686  1.00 86.48 277 A 1 
ATOM 2178 C CB  . SER A 1 277 ? -9.039  -26.256 15.916  1.00 86.17 277 A 1 
ATOM 2179 O OG  . SER A 1 277 ? -10.222 -26.368 15.147  1.00 85.45 277 A 1 
ATOM 2180 N N   . ALA A 1 278 ? -7.501  -27.962 13.752  1.00 85.29 278 A 1 
ATOM 2181 C CA  . ALA A 1 278 ? -7.519  -28.796 12.549  1.00 85.39 278 A 1 
ATOM 2182 C C   . ALA A 1 278 ? -8.912  -28.839 11.893  1.00 87.59 278 A 1 
ATOM 2183 O O   . ALA A 1 278 ? -9.016  -28.839 10.668  1.00 86.35 278 A 1 
ATOM 2184 C CB  . ALA A 1 278 ? -7.027  -30.200 12.924  1.00 83.03 278 A 1 
ATOM 2185 N N   . GLU A 1 279 ? -9.972  -28.802 12.689  1.00 87.34 279 A 1 
ATOM 2186 C CA  . GLU A 1 279 ? -11.357 -28.755 12.214  1.00 88.46 279 A 1 
ATOM 2187 C C   . GLU A 1 279 ? -11.657 -27.439 11.488  1.00 89.26 279 A 1 
ATOM 2188 O O   . GLU A 1 279 ? -12.311 -27.450 10.447  1.00 87.96 279 A 1 
ATOM 2189 C CB  . GLU A 1 279 ? -12.347 -28.933 13.381  1.00 88.42 279 A 1 
ATOM 2190 C CG  . GLU A 1 279 ? -12.172 -30.220 14.206  1.00 79.76 279 A 1 
ATOM 2191 C CD  . GLU A 1 279 ? -10.972 -30.207 15.177  1.00 73.42 279 A 1 
ATOM 2192 O OE1 . GLU A 1 279 ? -10.587 -31.304 15.633  1.00 67.44 279 A 1 
ATOM 2193 O OE2 . GLU A 1 279 ? -10.421 -29.108 15.449  1.00 68.26 279 A 1 
ATOM 2194 N N   . ALA A 1 280 ? -11.141 -26.315 12.003  1.00 90.49 280 A 1 
ATOM 2195 C CA  . ALA A 1 280 ? -11.280 -25.021 11.344  1.00 89.70 280 A 1 
ATOM 2196 C C   . ALA A 1 280 ? -10.551 -25.001 9.992   1.00 90.66 280 A 1 
ATOM 2197 O O   . ALA A 1 280 ? -11.060 -24.437 9.024   1.00 89.25 280 A 1 
ATOM 2198 C CB  . ALA A 1 280 ? -10.761 -23.923 12.281  1.00 88.20 280 A 1 
ATOM 2199 N N   . TRP A 1 281 ? -9.383  -25.652 9.913   1.00 91.84 281 A 1 
ATOM 2200 C CA  . TRP A 1 281 ? -8.673  -25.846 8.646   1.00 91.58 281 A 1 
ATOM 2201 C C   . TRP A 1 281 ? -9.498  -26.662 7.655   1.00 92.64 281 A 1 
ATOM 2202 O O   . TRP A 1 281 ? -9.660  -26.233 6.514   1.00 92.57 281 A 1 
ATOM 2203 C CB  . TRP A 1 281 ? -7.323  -26.533 8.898   1.00 90.32 281 A 1 
ATOM 2204 C CG  . TRP A 1 281 ? -6.197  -25.626 9.263   1.00 88.05 281 A 1 
ATOM 2205 C CD1 . TRP A 1 281 ? -5.980  -25.040 10.459  1.00 83.83 281 A 1 
ATOM 2206 C CD2 . TRP A 1 281 ? -5.098  -25.202 8.402   1.00 86.21 281 A 1 
ATOM 2207 N NE1 . TRP A 1 281 ? -4.826  -24.284 10.407  1.00 81.37 281 A 1 
ATOM 2208 C CE2 . TRP A 1 281 ? -4.235  -24.356 9.162   1.00 82.83 281 A 1 
ATOM 2209 C CE3 . TRP A 1 281 ? -4.746  -25.458 7.061   1.00 80.62 281 A 1 
ATOM 2210 C CZ2 . TRP A 1 281 ? -3.068  -23.796 8.619   1.00 80.73 281 A 1 
ATOM 2211 C CZ3 . TRP A 1 281 ? -3.581  -24.902 6.507   1.00 80.81 281 A 1 
ATOM 2212 C CH2 . TRP A 1 281 ? -2.740  -24.074 7.277   1.00 80.05 281 A 1 
ATOM 2213 N N   . ASP A 1 282 ? -10.046 -27.793 8.081   1.00 91.90 282 A 1 
ATOM 2214 C CA  . ASP A 1 282 ? -10.828 -28.681 7.212   1.00 92.50 282 A 1 
ATOM 2215 C C   . ASP A 1 282 ? -12.054 -27.971 6.619   1.00 93.01 282 A 1 
ATOM 2216 O O   . ASP A 1 282 ? -12.281 -28.014 5.405   1.00 92.61 282 A 1 
ATOM 2217 C CB  . ASP A 1 282 ? -11.243 -29.947 7.995   1.00 92.12 282 A 1 
ATOM 2218 C CG  . ASP A 1 282 ? -10.061 -30.880 8.286   1.00 90.71 282 A 1 
ATOM 2219 O OD1 . ASP A 1 282 ? -9.053  -30.815 7.556   1.00 86.41 282 A 1 
ATOM 2220 O OD2 . ASP A 1 282 ? -10.100 -31.709 9.220   1.00 87.16 282 A 1 
ATOM 2221 N N   . GLU A 1 283 ? -12.792 -27.256 7.460   1.00 93.65 283 A 1 
ATOM 2222 C CA  . GLU A 1 283 ? -13.943 -26.458 7.027   1.00 92.81 283 A 1 
ATOM 2223 C C   . GLU A 1 283 ? -13.515 -25.346 6.062   1.00 93.39 283 A 1 
ATOM 2224 O O   . GLU A 1 283 ? -14.105 -25.174 4.988   1.00 92.36 283 A 1 
ATOM 2225 C CB  . GLU A 1 283 ? -14.640 -25.878 8.268   1.00 91.03 283 A 1 
ATOM 2226 C CG  . GLU A 1 283 ? -15.915 -25.100 7.899   1.00 78.80 283 A 1 
ATOM 2227 C CD  . GLU A 1 283 ? -16.619 -24.440 9.098   1.00 75.59 283 A 1 
ATOM 2228 O OE1 . GLU A 1 283 ? -17.584 -23.683 8.833   1.00 68.03 283 A 1 
ATOM 2229 O OE2 . GLU A 1 283 ? -16.206 -24.669 10.256  1.00 69.58 283 A 1 
ATOM 2230 N N   . ARG A 1 284 ? -12.463 -24.598 6.418   1.00 93.80 284 A 1 
ATOM 2231 C CA  . ARG A 1 284 ? -12.009 -23.455 5.628   1.00 93.43 284 A 1 
ATOM 2232 C C   . ARG A 1 284 ? -11.504 -23.869 4.260   1.00 94.57 284 A 1 
ATOM 2233 O O   . ARG A 1 284 ? -11.878 -23.253 3.272   1.00 93.88 284 A 1 
ATOM 2234 C CB  . ARG A 1 284 ? -10.931 -22.677 6.398   1.00 91.36 284 A 1 
ATOM 2235 C CG  . ARG A 1 284 ? -10.637 -21.305 5.771   1.00 83.04 284 A 1 
ATOM 2236 C CD  . ARG A 1 284 ? -11.845 -20.340 5.837   1.00 82.25 284 A 1 
ATOM 2237 N NE  . ARG A 1 284 ? -12.231 -20.053 7.232   1.00 79.41 284 A 1 
ATOM 2238 C CZ  . ARG A 1 284 ? -11.753 -19.084 7.995   1.00 77.57 284 A 1 
ATOM 2239 N NH1 . ARG A 1 284 ? -11.048 -18.122 7.515   1.00 68.03 284 A 1 
ATOM 2240 N NH2 . ARG A 1 284 ? -11.928 -19.105 9.285   1.00 68.98 284 A 1 
ATOM 2241 N N   . VAL A 1 285 ? -10.669 -24.903 4.198   1.00 94.35 285 A 1 
ATOM 2242 C CA  . VAL A 1 285 ? -10.119 -25.409 2.936   1.00 94.60 285 A 1 
ATOM 2243 C C   . VAL A 1 285 ? -11.245 -25.898 2.031   1.00 95.23 285 A 1 
ATOM 2244 O O   . VAL A 1 285 ? -11.294 -25.507 0.867   1.00 95.14 285 A 1 
ATOM 2245 C CB  . VAL A 1 285 ? -9.060  -26.498 3.189   1.00 94.07 285 A 1 
ATOM 2246 C CG1 . VAL A 1 285 ? -8.602  -27.158 1.885   1.00 92.36 285 A 1 
ATOM 2247 C CG2 . VAL A 1 285 ? -7.818  -25.892 3.855   1.00 92.30 285 A 1 
ATOM 2248 N N   . ALA A 1 286 ? -12.194 -26.664 2.560   1.00 94.81 286 A 1 
ATOM 2249 C CA  . ALA A 1 286 ? -13.331 -27.150 1.777   1.00 94.65 286 A 1 
ATOM 2250 C C   . ALA A 1 286 ? -14.172 -26.005 1.181   1.00 95.13 286 A 1 
ATOM 2251 O O   . ALA A 1 286 ? -14.538 -26.053 0.006   1.00 94.57 286 A 1 
ATOM 2252 C CB  . ALA A 1 286 ? -14.179 -28.063 2.670   1.00 93.85 286 A 1 
ATOM 2253 N N   . LEU A 1 287 ? -14.438 -24.959 1.963   1.00 95.55 287 A 1 
ATOM 2254 C CA  . LEU A 1 287 ? -15.231 -23.809 1.515   1.00 95.87 287 A 1 
ATOM 2255 C C   . LEU A 1 287 ? -14.469 -22.892 0.554   1.00 96.80 287 A 1 
ATOM 2256 O O   . LEU A 1 287 ? -15.074 -22.326 -0.357  1.00 96.27 287 A 1 
ATOM 2257 C CB  . LEU A 1 287 ? -15.705 -23.018 2.744   1.00 94.43 287 A 1 
ATOM 2258 C CG  . LEU A 1 287 ? -16.804 -23.713 3.565   1.00 86.40 287 A 1 
ATOM 2259 C CD1 . LEU A 1 287 ? -17.066 -22.913 4.839   1.00 82.37 287 A 1 
ATOM 2260 C CD2 . LEU A 1 287 ? -18.122 -23.808 2.789   1.00 82.32 287 A 1 
ATOM 2261 N N   . MET A 1 288 ? -13.158 -22.721 0.751   1.00 96.32 288 A 1 
ATOM 2262 C CA  . MET A 1 288 ? -12.360 -21.738 0.022   1.00 96.64 288 A 1 
ATOM 2263 C C   . MET A 1 288 ? -11.665 -22.293 -1.220  1.00 97.10 288 A 1 
ATOM 2264 O O   . MET A 1 288 ? -11.266 -21.504 -2.075  1.00 96.90 288 A 1 
ATOM 2265 C CB  . MET A 1 288 ? -11.351 -21.076 0.969   1.00 96.39 288 A 1 
ATOM 2266 C CG  . MET A 1 288 ? -12.021 -20.202 2.037   1.00 94.34 288 A 1 
ATOM 2267 S SD  . MET A 1 288 ? -13.072 -18.853 1.411   1.00 91.68 288 A 1 
ATOM 2268 C CE  . MET A 1 288 ? -11.868 -17.916 0.444   1.00 82.61 288 A 1 
ATOM 2269 N N   . THR A 1 289 ? -11.564 -23.608 -1.388  1.00 96.70 289 A 1 
ATOM 2270 C CA  . THR A 1 289 ? -10.937 -24.229 -2.578  1.00 96.73 289 A 1 
ATOM 2271 C C   . THR A 1 289 ? -11.450 -23.662 -3.915  1.00 97.25 289 A 1 
ATOM 2272 O O   . THR A 1 289 ? -10.620 -23.383 -4.781  1.00 97.26 289 A 1 
ATOM 2273 C CB  . THR A 1 289 ? -11.074 -25.760 -2.542  1.00 96.00 289 A 1 
ATOM 2274 O OG1 . THR A 1 289 ? -10.321 -26.288 -1.483  1.00 92.03 289 A 1 
ATOM 2275 C CG2 . THR A 1 289 ? -10.553 -26.449 -3.806  1.00 91.12 289 A 1 
ATOM 2276 N N   . PRO A 1 290 ? -12.761 -23.403 -4.120  1.00 97.14 290 A 1 
ATOM 2277 C CA  . PRO A 1 290 ? -13.250 -22.795 -5.362  1.00 97.25 290 A 1 
ATOM 2278 C C   . PRO A 1 290 ? -12.737 -21.369 -5.623  1.00 97.80 290 A 1 
ATOM 2279 O O   . PRO A 1 290 ? -12.859 -20.879 -6.744  1.00 97.66 290 A 1 
ATOM 2280 C CB  . PRO A 1 290 ? -14.779 -22.805 -5.245  1.00 96.65 290 A 1 
ATOM 2281 C CG  . PRO A 1 290 ? -15.067 -23.915 -4.236  1.00 95.38 290 A 1 
ATOM 2282 C CD  . PRO A 1 290 ? -13.891 -23.786 -3.279  1.00 96.94 290 A 1 
ATOM 2283 N N   . TYR A 1 291 ? -12.176 -20.705 -4.613  1.00 97.87 291 A 1 
ATOM 2284 C CA  . TYR A 1 291 ? -11.687 -19.326 -4.660  1.00 98.16 291 A 1 
ATOM 2285 C C   . TYR A 1 291 ? -10.158 -19.241 -4.777  1.00 98.20 291 A 1 
ATOM 2286 O O   . TYR A 1 291 ? -9.612  -18.138 -4.783  1.00 97.89 291 A 1 
ATOM 2287 C CB  . TYR A 1 291 ? -12.200 -18.561 -3.431  1.00 98.26 291 A 1 
ATOM 2288 C CG  . TYR A 1 291 ? -13.712 -18.538 -3.307  1.00 98.37 291 A 1 
ATOM 2289 C CD1 . TYR A 1 291 ? -14.444 -17.469 -3.851  1.00 98.03 291 A 1 
ATOM 2290 C CD2 . TYR A 1 291 ? -14.389 -19.600 -2.676  1.00 98.11 291 A 1 
ATOM 2291 C CE1 . TYR A 1 291 ? -15.847 -17.461 -3.770  1.00 97.83 291 A 1 
ATOM 2292 C CE2 . TYR A 1 291 ? -15.796 -19.601 -2.600  1.00 97.85 291 A 1 
ATOM 2293 C CZ  . TYR A 1 291 ? -16.527 -18.532 -3.150  1.00 98.13 291 A 1 
ATOM 2294 O OH  . TYR A 1 291 ? -17.883 -18.530 -3.088  1.00 97.69 291 A 1 
ATOM 2295 N N   . GLN A 1 292 ? -9.463  -20.368 -4.899  1.00 98.12 292 A 1 
ATOM 2296 C CA  . GLN A 1 292 ? -8.016  -20.394 -5.121  1.00 98.14 292 A 1 
ATOM 2297 C C   . GLN A 1 292 ? -7.648  -19.603 -6.378  1.00 98.36 292 A 1 
ATOM 2298 O O   . GLN A 1 292 ? -8.199  -19.835 -7.459  1.00 98.27 292 A 1 
ATOM 2299 C CB  . GLN A 1 292 ? -7.526  -21.844 -5.244  1.00 97.58 292 A 1 
ATOM 2300 C CG  . GLN A 1 292 ? -6.002  -21.921 -5.419  1.00 96.82 292 A 1 
ATOM 2301 C CD  . GLN A 1 292 ? -5.504  -23.342 -5.618  1.00 96.48 292 A 1 
ATOM 2302 O OE1 . GLN A 1 292 ? -5.735  -23.961 -6.648  1.00 92.07 292 A 1 
ATOM 2303 N NE2 . GLN A 1 292 ? -4.799  -23.899 -4.668  1.00 91.11 292 A 1 
ATOM 2304 N N   . ILE A 1 293 ? -6.663  -18.717 -6.266  1.00 98.57 293 A 1 
ATOM 2305 C CA  . ILE A 1 293 ? -6.128  -18.015 -7.432  1.00 98.71 293 A 1 
ATOM 2306 C C   . ILE A 1 293 ? -5.170  -18.951 -8.176  1.00 98.65 293 A 1 
ATOM 2307 O O   . ILE A 1 293 ? -4.068  -19.258 -7.733  1.00 98.49 293 A 1 
ATOM 2308 C CB  . ILE A 1 293 ? -5.521  -16.648 -7.063  1.00 98.71 293 A 1 
ATOM 2309 C CG1 . ILE A 1 293 ? -6.618  -15.756 -6.434  1.00 97.88 293 A 1 
ATOM 2310 C CG2 . ILE A 1 293 ? -4.936  -15.988 -8.328  1.00 98.32 293 A 1 
ATOM 2311 C CD1 . ILE A 1 293 ? -6.183  -14.322 -6.115  1.00 95.44 293 A 1 
ATOM 2312 N N   . ASN A 1 294 ? -5.614  -19.398 -9.337  1.00 98.61 294 A 1 
ATOM 2313 C CA  . ASN A 1 294 ? -4.881  -20.260 -10.256 1.00 98.59 294 A 1 
ATOM 2314 C C   . ASN A 1 294 ? -4.947  -19.692 -11.682 1.00 98.71 294 A 1 
ATOM 2315 O O   . ASN A 1 294 ? -5.622  -18.689 -11.939 1.00 98.64 294 A 1 
ATOM 2316 C CB  . ASN A 1 294 ? -5.435  -21.690 -10.117 1.00 98.37 294 A 1 
ATOM 2317 C CG  . ASN A 1 294 ? -6.911  -21.795 -10.438 1.00 98.19 294 A 1 
ATOM 2318 O OD1 . ASN A 1 294 ? -7.386  -21.296 -11.444 1.00 96.03 294 A 1 
ATOM 2319 N ND2 . ASN A 1 294 ? -7.676  -22.429 -9.581  1.00 95.87 294 A 1 
ATOM 2320 N N   . MET A 1 295 ? -4.259  -20.314 -12.631 1.00 98.56 295 A 1 
ATOM 2321 C CA  . MET A 1 295 ? -4.223  -19.820 -14.015 1.00 98.64 295 A 1 
ATOM 2322 C C   . MET A 1 295 ? -5.593  -19.783 -14.704 1.00 98.72 295 A 1 
ATOM 2323 O O   . MET A 1 295 ? -5.787  -18.978 -15.621 1.00 98.62 295 A 1 
ATOM 2324 C CB  . MET A 1 295 ? -3.231  -20.641 -14.843 1.00 98.51 295 A 1 
ATOM 2325 C CG  . MET A 1 295 ? -1.784  -20.243 -14.557 1.00 97.24 295 A 1 
ATOM 2326 S SD  . MET A 1 295 ? -1.410  -18.517 -14.984 1.00 97.40 295 A 1 
ATOM 2327 C CE  . MET A 1 295 ? 0.364   -18.506 -14.610 1.00 92.90 295 A 1 
ATOM 2328 N N   . ASP A 1 296 ? -6.562  -20.584 -14.275 1.00 98.61 296 A 1 
ATOM 2329 C CA  . ASP A 1 296 ? -7.914  -20.508 -14.831 1.00 98.59 296 A 1 
ATOM 2330 C C   . ASP A 1 296 ? -8.671  -19.285 -14.302 1.00 98.76 296 A 1 
ATOM 2331 O O   . ASP A 1 296 ? -9.385  -18.636 -15.066 1.00 98.66 296 A 1 
ATOM 2332 C CB  . ASP A 1 296 ? -8.667  -21.819 -14.597 1.00 98.26 296 A 1 
ATOM 2333 C CG  . ASP A 1 296 ? -8.063  -22.997 -15.377 1.00 93.93 296 A 1 
ATOM 2334 O OD1 . ASP A 1 296 ? -7.394  -22.753 -16.427 1.00 89.44 296 A 1 
ATOM 2335 O OD2 . ASP A 1 296 ? -8.311  -24.142 -14.953 1.00 88.70 296 A 1 
ATOM 2336 N N   . VAL A 1 297 ? -8.436  -18.889 -13.051 1.00 98.74 297 A 1 
ATOM 2337 C CA  . VAL A 1 297 ? -8.938  -17.621 -12.500 1.00 98.83 297 A 1 
ATOM 2338 C C   . VAL A 1 297 ? -8.273  -16.426 -13.185 1.00 98.88 297 A 1 
ATOM 2339 O O   . VAL A 1 297 ? -8.960  -15.480 -13.567 1.00 98.82 297 A 1 
ATOM 2340 C CB  . VAL A 1 297 ? -8.763  -17.579 -10.971 1.00 98.76 297 A 1 
ATOM 2341 C CG1 . VAL A 1 297 ? -9.193  -16.232 -10.384 1.00 98.39 297 A 1 
ATOM 2342 C CG2 . VAL A 1 297 ? -9.617  -18.663 -10.303 1.00 98.32 297 A 1 
ATOM 2343 N N   . ILE A 1 298 ? -6.963  -16.484 -13.441 1.00 98.87 298 A 1 
ATOM 2344 C CA  . ILE A 1 298 ? -6.258  -15.467 -14.242 1.00 98.87 298 A 1 
ATOM 2345 C C   . ILE A 1 298 ? -6.921  -15.307 -15.619 1.00 98.88 298 A 1 
ATOM 2346 O O   . ILE A 1 298 ? -7.262  -14.192 -16.018 1.00 98.79 298 A 1 
ATOM 2347 C CB  . ILE A 1 298 ? -4.755  -15.813 -14.372 1.00 98.78 298 A 1 
ATOM 2348 C CG1 . ILE A 1 298 ? -4.006  -15.756 -13.015 1.00 98.06 298 A 1 
ATOM 2349 C CG2 . ILE A 1 298 ? -4.039  -14.927 -15.404 1.00 98.49 298 A 1 
ATOM 2350 C CD1 . ILE A 1 298 ? -3.800  -14.359 -12.415 1.00 96.46 298 A 1 
ATOM 2351 N N   . LYS A 1 299 ? -7.175  -16.414 -16.334 1.00 98.81 299 A 1 
ATOM 2352 C CA  . LYS A 1 299 ? -7.840  -16.398 -17.651 1.00 98.76 299 A 1 
ATOM 2353 C C   . LYS A 1 299 ? -9.263  -15.837 -17.581 1.00 98.81 299 A 1 
ATOM 2354 O O   . LYS A 1 299 ? -9.654  -15.085 -18.472 1.00 98.64 299 A 1 
ATOM 2355 C CB  . LYS A 1 299 ? -7.886  -17.817 -18.232 1.00 98.38 299 A 1 
ATOM 2356 C CG  . LYS A 1 299 ? -6.521  -18.363 -18.674 1.00 85.82 299 A 1 
ATOM 2357 C CD  . LYS A 1 299 ? -6.655  -19.877 -18.898 1.00 86.26 299 A 1 
ATOM 2358 C CE  . LYS A 1 299 ? -5.310  -20.598 -18.828 1.00 73.84 299 A 1 
ATOM 2359 N NZ  . LYS A 1 299 ? -5.507  -22.030 -18.478 1.00 67.53 299 A 1 
ATOM 2360 N N   . GLN A 1 300 ? -10.014 -16.169 -16.532 1.00 98.79 300 A 1 
ATOM 2361 C CA  . GLN A 1 300 ? -11.387 -15.683 -16.332 1.00 98.80 300 A 1 
ATOM 2362 C C   . GLN A 1 300 ? -11.478 -14.158 -16.191 1.00 98.85 300 A 1 
ATOM 2363 O O   . GLN A 1 300 ? -12.520 -13.581 -16.502 1.00 98.71 300 A 1 
ATOM 2364 C CB  . GLN A 1 300 ? -12.004 -16.352 -15.098 1.00 98.65 300 A 1 
ATOM 2365 C CG  . GLN A 1 300 ? -12.481 -17.780 -15.393 1.00 96.92 300 A 1 
ATOM 2366 C CD  . GLN A 1 300 ? -12.951 -18.462 -14.115 1.00 95.51 300 A 1 
ATOM 2367 O OE1 . GLN A 1 300 ? -13.897 -18.045 -13.469 1.00 87.08 300 A 1 
ATOM 2368 N NE2 . GLN A 1 300 ? -12.305 -19.522 -13.692 1.00 83.72 300 A 1 
ATOM 2369 N N   . THR A 1 301 ? -10.397 -13.483 -15.811 1.00 98.82 301 A 1 
ATOM 2370 C CA  . THR A 1 301 ? -10.380 -12.010 -15.828 1.00 98.83 301 A 1 
ATOM 2371 C C   . THR A 1 301 ? -10.609 -11.451 -17.237 1.00 98.81 301 A 1 
ATOM 2372 O O   . THR A 1 301 ? -11.136 -10.349 -17.389 1.00 98.66 301 A 1 
ATOM 2373 C CB  . THR A 1 301 ? -9.070  -11.424 -15.291 1.00 98.80 301 A 1 
ATOM 2374 O OG1 . THR A 1 301 ? -8.005  -11.664 -16.184 1.00 97.98 301 A 1 
ATOM 2375 C CG2 . THR A 1 301 ? -8.683  -11.950 -13.910 1.00 97.77 301 A 1 
ATOM 2376 N N   . GLY A 1 302 ? -10.198 -12.181 -18.282 1.00 98.68 302 A 1 
ATOM 2377 C CA  . GLY A 1 302 ? -10.178 -11.683 -19.654 1.00 98.69 302 A 1 
ATOM 2378 C C   . GLY A 1 302 ? -9.232  -10.497 -19.870 1.00 98.76 302 A 1 
ATOM 2379 O O   . GLY A 1 302 ? -9.282  -9.862  -20.926 1.00 98.19 302 A 1 
ATOM 2380 N N   . ASN A 1 303 ? -8.387  -10.175 -18.895 1.00 98.72 303 A 1 
ATOM 2381 C CA  . ASN A 1 303 ? -7.435  -9.069  -18.941 1.00 98.71 303 A 1 
ATOM 2382 C C   . ASN A 1 303 ? -6.001  -9.615  -19.065 1.00 98.72 303 A 1 
ATOM 2383 O O   . ASN A 1 303 ? -5.462  -10.131 -18.088 1.00 98.44 303 A 1 
ATOM 2384 C CB  . ASN A 1 303 ? -7.631  -8.197  -17.692 1.00 98.56 303 A 1 
ATOM 2385 C CG  . ASN A 1 303 ? -6.724  -6.979  -17.642 1.00 98.46 303 A 1 
ATOM 2386 O OD1 . ASN A 1 303 ? -5.906  -6.709  -18.517 1.00 96.78 303 A 1 
ATOM 2387 N ND2 . ASN A 1 303 ? -6.861  -6.183  -16.607 1.00 96.42 303 A 1 
ATOM 2388 N N   . PRO A 1 304 ? -5.334  -9.466  -20.228 1.00 98.55 304 A 1 
ATOM 2389 C CA  . PRO A 1 304 ? -3.972  -9.978  -20.408 1.00 98.30 304 A 1 
ATOM 2390 C C   . PRO A 1 304 ? -2.922  -9.258  -19.549 1.00 98.32 304 A 1 
ATOM 2391 O O   . PRO A 1 304 ? -1.777  -9.688  -19.481 1.00 97.67 304 A 1 
ATOM 2392 C CB  . PRO A 1 304 ? -3.683  -9.797  -21.901 1.00 97.87 304 A 1 
ATOM 2393 C CG  . PRO A 1 304 ? -4.534  -8.589  -22.277 1.00 96.80 304 A 1 
ATOM 2394 C CD  . PRO A 1 304 ? -5.781  -8.763  -21.415 1.00 98.21 304 A 1 
ATOM 2395 N N   . HIS A 1 305 ? -3.294  -8.147  -18.931 1.00 98.61 305 A 1 
ATOM 2396 C CA  . HIS A 1 305 ? -2.420  -7.338  -18.083 1.00 98.58 305 A 1 
ATOM 2397 C C   . HIS A 1 305 ? -2.799  -7.393  -16.599 1.00 98.72 305 A 1 
ATOM 2398 O O   . HIS A 1 305 ? -2.331  -6.535  -15.841 1.00 98.41 305 A 1 
ATOM 2399 C CB  . HIS A 1 305 ? -2.443  -5.895  -18.582 1.00 98.26 305 A 1 
ATOM 2400 C CG  . HIS A 1 305 ? -2.087  -5.724  -20.027 1.00 97.67 305 A 1 
ATOM 2401 N ND1 . HIS A 1 305 ? -0.903  -6.082  -20.625 1.00 88.69 305 A 1 
ATOM 2402 C CD2 . HIS A 1 305 ? -2.875  -5.157  -20.992 1.00 89.89 305 A 1 
ATOM 2403 C CE1 . HIS A 1 305 ? -0.980  -5.740  -21.918 1.00 90.52 305 A 1 
ATOM 2404 N NE2 . HIS A 1 305 ? -2.158  -5.158  -22.183 1.00 92.27 305 A 1 
ATOM 2405 N N   . VAL A 1 306 ? -3.653  -8.323  -16.207 1.00 98.70 306 A 1 
ATOM 2406 C CA  . VAL A 1 306 ? -3.993  -8.540  -14.797 1.00 98.84 306 A 1 
ATOM 2407 C C   . VAL A 1 306 ? -2.725  -8.800  -13.984 1.00 98.87 306 A 1 
ATOM 2408 O O   . VAL A 1 306 ? -1.777  -9.413  -14.479 1.00 98.77 306 A 1 
ATOM 2409 C CB  . VAL A 1 306 ? -5.033  -9.660  -14.629 1.00 98.77 306 A 1 
ATOM 2410 C CG1 . VAL A 1 306 ? -4.500  -11.055 -14.977 1.00 98.51 306 A 1 
ATOM 2411 C CG2 . VAL A 1 306 ? -5.585  -9.695  -13.199 1.00 98.00 306 A 1 
ATOM 2412 N N   . LYS A 1 307 ? -2.697  -8.305  -12.744 1.00 98.86 307 A 1 
ATOM 2413 C CA  . LYS A 1 307 ? -1.623  -8.584  -11.792 1.00 98.88 307 A 1 
ATOM 2414 C C   . LYS A 1 307 ? -2.168  -9.303  -10.570 1.00 98.91 307 A 1 
ATOM 2415 O O   . LYS A 1 307 ? -3.307  -9.080  -10.170 1.00 98.85 307 A 1 
ATOM 2416 C CB  . LYS A 1 307 ? -0.876  -7.287  -11.424 1.00 98.83 307 A 1 
ATOM 2417 C CG  . LYS A 1 307 ? -0.111  -6.654  -12.600 1.00 98.54 307 A 1 
ATOM 2418 C CD  . LYS A 1 307 ? 0.928   -7.611  -13.179 1.00 97.97 307 A 1 
ATOM 2419 C CE  . LYS A 1 307 ? 1.724   -7.012  -14.326 1.00 96.77 307 A 1 
ATOM 2420 N NZ  . LYS A 1 307 ? 2.644   -8.039  -14.876 1.00 94.52 307 A 1 
ATOM 2421 N N   . PHE A 1 308 ? -1.341  -10.164 -10.005 1.00 98.88 308 A 1 
ATOM 2422 C CA  . PHE A 1 308 ? -1.620  -10.885 -8.773  1.00 98.90 308 A 1 
ATOM 2423 C C   . PHE A 1 308 ? -0.886  -10.238 -7.597  1.00 98.91 308 A 1 
ATOM 2424 O O   . PHE A 1 308 ? 0.312   -9.963  -7.689  1.00 98.82 308 A 1 
ATOM 2425 C CB  . PHE A 1 308 ? -1.236  -12.359 -8.950  1.00 98.86 308 A 1 
ATOM 2426 C CG  . PHE A 1 308 ? -1.252  -13.123 -7.647  1.00 98.84 308 A 1 
ATOM 2427 C CD1 . PHE A 1 308 ? -0.043  -13.508 -7.039  1.00 98.50 308 A 1 
ATOM 2428 C CD2 . PHE A 1 308 ? -2.474  -13.371 -6.994  1.00 98.62 308 A 1 
ATOM 2429 C CE1 . PHE A 1 308 ? -0.060  -14.141 -5.786  1.00 98.48 308 A 1 
ATOM 2430 C CE2 . PHE A 1 308 ? -2.486  -13.996 -5.739  1.00 98.41 308 A 1 
ATOM 2431 C CZ  . PHE A 1 308 ? -1.280  -14.382 -5.133  1.00 98.53 308 A 1 
ATOM 2432 N N   . MET A 1 309 ? -1.613  -10.013 -6.513  1.00 98.86 309 A 1 
ATOM 2433 C CA  . MET A 1 309 ? -1.140  -9.398  -5.275  1.00 98.85 309 A 1 
ATOM 2434 C C   . MET A 1 309 ? -1.438  -10.290 -4.068  1.00 98.77 309 A 1 
ATOM 2435 O O   . MET A 1 309 ? -2.446  -10.998 -4.036  1.00 98.40 309 A 1 
ATOM 2436 C CB  . MET A 1 309 ? -1.792  -8.019  -5.098  1.00 98.80 309 A 1 
ATOM 2437 C CG  . MET A 1 309 ? -1.450  -7.050  -6.235  1.00 98.49 309 A 1 
ATOM 2438 S SD  . MET A 1 309 ? -2.110  -5.378  -6.045  1.00 98.19 309 A 1 
ATOM 2439 C CE  . MET A 1 309 ? -1.088  -4.805  -4.660  1.00 94.90 309 A 1 
ATOM 2440 N N   . HIS A 1 310 ? -0.561  -10.231 -3.069  1.00 98.44 310 A 1 
ATOM 2441 C CA  . HIS A 1 310 ? -0.692  -10.975 -1.820  1.00 98.29 310 A 1 
ATOM 2442 C C   . HIS A 1 310 ? 0.134   -10.318 -0.709  1.00 97.97 310 A 1 
ATOM 2443 O O   . HIS A 1 310 ? 1.327   -10.081 -0.870  1.00 96.47 310 A 1 
ATOM 2444 C CB  . HIS A 1 310 ? -0.230  -12.422 -2.054  1.00 98.03 310 A 1 
ATOM 2445 C CG  . HIS A 1 310 ? -0.601  -13.361 -0.935  1.00 97.98 310 A 1 
ATOM 2446 N ND1 . HIS A 1 310 ? -0.204  -13.279 0.374   1.00 96.13 310 A 1 
ATOM 2447 C CD2 . HIS A 1 310 ? -1.446  -14.432 -1.026  1.00 96.05 310 A 1 
ATOM 2448 C CE1 . HIS A 1 310 ? -0.810  -14.265 1.061   1.00 95.65 310 A 1 
ATOM 2449 N NE2 . HIS A 1 310 ? -1.567  -14.990 0.241   1.00 95.77 310 A 1 
ATOM 2450 N N   . CYS A 1 311 ? -0.436  -10.094 0.474   1.00 97.07 311 A 1 
ATOM 2451 C CA  . CYS A 1 311 ? 0.263   -9.428  1.586   1.00 96.08 311 A 1 
ATOM 2452 C C   . CYS A 1 311 ? 1.406   -10.240 2.229   1.00 95.78 311 A 1 
ATOM 2453 O O   . CYS A 1 311 ? 2.213   -9.690  2.986   1.00 91.57 311 A 1 
ATOM 2454 C CB  . CYS A 1 311 ? -0.787  -8.998  2.615   1.00 94.41 311 A 1 
ATOM 2455 S SG  . CYS A 1 311 ? -1.484  -10.437 3.462   1.00 90.12 311 A 1 
ATOM 2456 N N   . LEU A 1 312 ? 1.493   -11.525 1.912   1.00 96.25 312 A 1 
ATOM 2457 C CA  . LEU A 1 312 ? 2.462   -12.516 2.406   1.00 95.55 312 A 1 
ATOM 2458 C C   . LEU A 1 312 ? 2.375   -12.812 3.928   1.00 94.58 312 A 1 
ATOM 2459 O O   . LEU A 1 312 ? 2.087   -11.922 4.729   1.00 92.82 312 A 1 
ATOM 2460 C CB  . LEU A 1 312 ? 3.883   -12.150 1.939   1.00 95.31 312 A 1 
ATOM 2461 C CG  . LEU A 1 312 ? 4.082   -12.026 0.415   1.00 95.33 312 A 1 
ATOM 2462 C CD1 . LEU A 1 312 ? 5.531   -11.629 0.122   1.00 94.18 312 A 1 
ATOM 2463 C CD2 . LEU A 1 312 ? 3.798   -13.342 -0.316  1.00 94.74 312 A 1 
ATOM 2464 N N   . PRO A 1 313 ? 2.682   -14.055 4.363   1.00 94.88 313 A 1 
ATOM 2465 C CA  . PRO A 1 313 ? 3.208   -15.179 3.583   1.00 94.20 313 A 1 
ATOM 2466 C C   . PRO A 1 313 ? 2.110   -15.829 2.730   1.00 94.82 313 A 1 
ATOM 2467 O O   . PRO A 1 313 ? 0.943   -15.721 3.083   1.00 93.60 313 A 1 
ATOM 2468 C CB  . PRO A 1 313 ? 3.752   -16.154 4.622   1.00 92.65 313 A 1 
ATOM 2469 C CG  . PRO A 1 313 ? 2.807   -15.973 5.805   1.00 90.70 313 A 1 
ATOM 2470 C CD  . PRO A 1 313 ? 2.316   -14.528 5.691   1.00 93.10 313 A 1 
ATOM 2471 N N   . ALA A 1 314 ? 2.495   -16.529 1.671   1.00 94.72 314 A 1 
ATOM 2472 C CA  . ALA A 1 314 ? 1.595   -17.322 0.842   1.00 95.36 314 A 1 
ATOM 2473 C C   . ALA A 1 314 ? 1.973   -18.806 0.909   1.00 95.18 314 A 1 
ATOM 2474 O O   . ALA A 1 314 ? 3.158   -19.144 0.885   1.00 94.48 314 A 1 
ATOM 2475 C CB  . ALA A 1 314 ? 1.632   -16.786 -0.596  1.00 95.73 314 A 1 
ATOM 2476 N N   . PHE A 1 315 ? 0.980   -19.686 0.965   1.00 95.58 315 A 1 
ATOM 2477 C CA  . PHE A 1 315 ? 1.146   -21.128 0.825   1.00 95.08 315 A 1 
ATOM 2478 C C   . PHE A 1 315 ? 0.932   -21.521 -0.636  1.00 95.54 315 A 1 
ATOM 2479 O O   . PHE A 1 315 ? -0.144  -21.968 -1.021  1.00 94.65 315 A 1 
ATOM 2480 C CB  . PHE A 1 315 ? 0.200   -21.872 1.778   1.00 94.01 315 A 1 
ATOM 2481 C CG  . PHE A 1 315 ? 0.401   -21.564 3.245   1.00 92.49 315 A 1 
ATOM 2482 C CD1 . PHE A 1 315 ? 1.632   -21.837 3.867   1.00 88.65 315 A 1 
ATOM 2483 C CD2 . PHE A 1 315 ? -0.650  -21.012 3.995   1.00 89.01 315 A 1 
ATOM 2484 C CE1 . PHE A 1 315 ? 1.811   -21.553 5.231   1.00 86.95 315 A 1 
ATOM 2485 C CE2 . PHE A 1 315 ? -0.473  -20.733 5.359   1.00 86.66 315 A 1 
ATOM 2486 C CZ  . PHE A 1 315 ? 0.755   -21.000 5.982   1.00 86.81 315 A 1 
ATOM 2487 N N   . HIS A 1 316 ? 1.954   -21.318 -1.460  1.00 95.75 316 A 1 
ATOM 2488 C CA  . HIS A 1 316 ? 1.875   -21.556 -2.905  1.00 96.43 316 A 1 
ATOM 2489 C C   . HIS A 1 316 ? 2.522   -22.877 -3.361  1.00 96.60 316 A 1 
ATOM 2490 O O   . HIS A 1 316 ? 2.215   -23.366 -4.445  1.00 95.83 316 A 1 
ATOM 2491 C CB  . HIS A 1 316 ? 2.450   -20.343 -3.648  1.00 96.72 316 A 1 
ATOM 2492 C CG  . HIS A 1 316 ? 3.918   -20.123 -3.414  1.00 97.30 316 A 1 
ATOM 2493 N ND1 . HIS A 1 316 ? 4.952   -20.574 -4.204  1.00 93.67 316 A 1 
ATOM 2494 C CD2 . HIS A 1 316 ? 4.482   -19.444 -2.368  1.00 94.95 316 A 1 
ATOM 2495 C CE1 . HIS A 1 316 ? 6.109   -20.169 -3.652  1.00 94.39 316 A 1 
ATOM 2496 N NE2 . HIS A 1 316 ? 5.867   -19.482 -2.529  1.00 95.04 316 A 1 
ATOM 2497 N N   . ASN A 1 317 ? 3.385   -23.484 -2.516  1.00 96.60 317 A 1 
ATOM 2498 C CA  . ASN A 1 317 ? 4.066   -24.759 -2.775  1.00 96.01 317 A 1 
ATOM 2499 C C   . ASN A 1 317 ? 4.291   -25.564 -1.478  1.00 95.28 317 A 1 
ATOM 2500 O O   . ASN A 1 317 ? 3.821   -25.190 -0.400  1.00 93.56 317 A 1 
ATOM 2501 C CB  . ASN A 1 317 ? 5.365   -24.473 -3.557  1.00 95.56 317 A 1 
ATOM 2502 C CG  . ASN A 1 317 ? 6.430   -23.709 -2.793  1.00 95.68 317 A 1 
ATOM 2503 O OD1 . ASN A 1 317 ? 6.483   -23.689 -1.570  1.00 93.27 317 A 1 
ATOM 2504 N ND2 . ASN A 1 317 ? 7.342   -23.093 -3.506  1.00 93.34 317 A 1 
ATOM 2505 N N   . ASP A 1 318 ? 5.011   -26.682 -1.589  1.00 95.07 318 A 1 
ATOM 2506 C CA  . ASP A 1 318 ? 5.313   -27.614 -0.492  1.00 94.54 318 A 1 
ATOM 2507 C C   . ASP A 1 318 ? 6.720   -27.436 0.117   1.00 94.71 318 A 1 
ATOM 2508 O O   . ASP A 1 318 ? 7.218   -28.311 0.833   1.00 91.53 318 A 1 
ATOM 2509 C CB  . ASP A 1 318 ? 5.038   -29.056 -0.958  1.00 91.89 318 A 1 
ATOM 2510 C CG  . ASP A 1 318 ? 5.970   -29.565 -2.063  1.00 86.00 318 A 1 
ATOM 2511 O OD1 . ASP A 1 318 ? 6.646   -28.734 -2.707  1.00 80.01 318 A 1 
ATOM 2512 O OD2 . ASP A 1 318 ? 5.962   -30.801 -2.281  1.00 81.64 318 A 1 
ATOM 2513 N N   . GLU A 1 319 ? 7.388   -26.314 -0.108  1.00 94.97 319 A 1 
ATOM 2514 C CA  . GLU A 1 319 ? 8.728   -26.054 0.442   1.00 94.29 319 A 1 
ATOM 2515 C C   . GLU A 1 319 ? 8.706   -25.749 1.949   1.00 93.87 319 A 1 
ATOM 2516 O O   . GLU A 1 319 ? 9.705   -25.940 2.653   1.00 91.57 319 A 1 
ATOM 2517 C CB  . GLU A 1 319 ? 9.418   -24.912 -0.309  1.00 94.13 319 A 1 
ATOM 2518 C CG  . GLU A 1 319 ? 9.641   -25.219 -1.801  1.00 92.71 319 A 1 
ATOM 2519 C CD  . GLU A 1 319 ? 10.553  -24.184 -2.471  1.00 89.73 319 A 1 
ATOM 2520 O OE1 . GLU A 1 319 ? 11.265  -24.579 -3.419  1.00 83.19 319 A 1 
ATOM 2521 O OE2 . GLU A 1 319 ? 10.587  -23.026 -1.990  1.00 83.93 319 A 1 
ATOM 2522 N N   . THR A 1 320 ? 7.560   -25.321 2.476   1.00 94.06 320 A 1 
ATOM 2523 C CA  . THR A 1 320 ? 7.357   -25.054 3.904   1.00 93.50 320 A 1 
ATOM 2524 C C   . THR A 1 320 ? 6.753   -26.264 4.618   1.00 93.56 320 A 1 
ATOM 2525 O O   . THR A 1 320 ? 6.078   -27.096 4.012   1.00 92.81 320 A 1 
ATOM 2526 C CB  . THR A 1 320 ? 6.503   -23.801 4.140   1.00 92.79 320 A 1 
ATOM 2527 O OG1 . THR A 1 320 ? 5.168   -24.015 3.761   1.00 91.16 320 A 1 
ATOM 2528 C CG2 . THR A 1 320 ? 7.016   -22.572 3.391   1.00 90.06 320 A 1 
ATOM 2529 N N   . THR A 1 321 ? 6.938   -26.345 5.946   1.00 92.38 321 A 1 
ATOM 2530 C CA  . THR A 1 321 ? 6.305   -27.399 6.762   1.00 91.39 321 A 1 
ATOM 2531 C C   . THR A 1 321 ? 4.788   -27.405 6.590   1.00 90.98 321 A 1 
ATOM 2532 O O   . THR A 1 321 ? 4.213   -28.454 6.327   1.00 90.06 321 A 1 
ATOM 2533 C CB  . THR A 1 321 ? 6.650   -27.229 8.248   1.00 91.21 321 A 1 
ATOM 2534 O OG1 . THR A 1 321 ? 8.047   -27.168 8.405   1.00 86.72 321 A 1 
ATOM 2535 C CG2 . THR A 1 321 ? 6.152   -28.387 9.110   1.00 85.02 321 A 1 
ATOM 2536 N N   . VAL A 1 322 ? 4.157   -26.237 6.661   1.00 90.23 322 A 1 
ATOM 2537 C CA  . VAL A 1 322 ? 2.702   -26.107 6.485   1.00 88.82 322 A 1 
ATOM 2538 C C   . VAL A 1 322 ? 2.286   -26.456 5.054   1.00 89.87 322 A 1 
ATOM 2539 O O   . VAL A 1 322 ? 1.297   -27.150 4.860   1.00 89.56 322 A 1 
ATOM 2540 C CB  . VAL A 1 322 ? 2.227   -24.694 6.862   1.00 87.61 322 A 1 
ATOM 2541 C CG1 . VAL A 1 322 ? 0.714   -24.533 6.678   1.00 85.48 322 A 1 
ATOM 2542 C CG2 . VAL A 1 322 ? 2.562   -24.364 8.324   1.00 85.23 322 A 1 
ATOM 2543 N N   . GLY A 1 323 ? 3.051   -26.033 4.050   1.00 90.21 323 A 1 
ATOM 2544 C CA  . GLY A 1 323 ? 2.787   -26.384 2.653   1.00 90.41 323 A 1 
ATOM 2545 C C   . GLY A 1 323 ? 2.793   -27.898 2.416   1.00 91.55 323 A 1 
ATOM 2546 O O   . GLY A 1 323 ? 1.893   -28.413 1.756   1.00 91.54 323 A 1 
ATOM 2547 N N   . LYS A 1 324 ? 3.740   -28.627 3.029   1.00 92.86 324 A 1 
ATOM 2548 C CA  . LYS A 1 324 ? 3.774   -30.103 2.996   1.00 92.83 324 A 1 
ATOM 2549 C C   . LYS A 1 324 ? 2.554   -30.722 3.668   1.00 92.89 324 A 1 
ATOM 2550 O O   . LYS A 1 324 ? 1.927   -31.596 3.084   1.00 92.19 324 A 1 
ATOM 2551 C CB  . LYS A 1 324 ? 5.050   -30.628 3.662   1.00 92.65 324 A 1 
ATOM 2552 C CG  . LYS A 1 324 ? 6.263   -30.344 2.780   1.00 84.24 324 A 1 
ATOM 2553 C CD  . LYS A 1 324 ? 7.559   -30.755 3.477   1.00 82.68 324 A 1 
ATOM 2554 C CE  . LYS A 1 324 ? 8.688   -30.356 2.533   1.00 75.28 324 A 1 
ATOM 2555 N NZ  . LYS A 1 324 ? 10.022  -30.559 3.134   1.00 66.97 324 A 1 
ATOM 2556 N N   . GLU A 1 325 ? 2.202   -30.248 4.855   1.00 91.22 325 A 1 
ATOM 2557 C CA  . GLU A 1 325 ? 1.020   -30.732 5.576   1.00 89.73 325 A 1 
ATOM 2558 C C   . GLU A 1 325 ? -0.267  -30.525 4.756   1.00 90.47 325 A 1 
ATOM 2559 O O   . GLU A 1 325 ? -1.103  -31.423 4.671   1.00 89.47 325 A 1 
ATOM 2560 C CB  . GLU A 1 325 ? 0.907   -30.011 6.930   1.00 88.58 325 A 1 
ATOM 2561 C CG  . GLU A 1 325 ? 1.980   -30.458 7.943   1.00 84.47 325 A 1 
ATOM 2562 C CD  . GLU A 1 325 ? 2.012   -29.609 9.230   1.00 82.21 325 A 1 
ATOM 2563 O OE1 . GLU A 1 325 ? 2.944   -29.827 10.044  1.00 75.60 325 A 1 
ATOM 2564 O OE2 . GLU A 1 325 ? 1.130   -28.739 9.411   1.00 76.21 325 A 1 
ATOM 2565 N N   . VAL A 1 326 ? -0.405  -29.374 4.094   1.00 89.02 326 A 1 
ATOM 2566 C CA  . VAL A 1 326 ? -1.527  -29.078 3.190   1.00 88.43 326 A 1 
ATOM 2567 C C   . VAL A 1 326 ? -1.528  -30.021 1.983   1.00 90.32 326 A 1 
ATOM 2568 O O   . VAL A 1 326 ? -2.566  -30.603 1.662   1.00 90.74 326 A 1 
ATOM 2569 C CB  . VAL A 1 326 ? -1.482  -27.600 2.751   1.00 87.76 326 A 1 
ATOM 2570 C CG1 . VAL A 1 326 ? -2.439  -27.285 1.594   1.00 84.69 326 A 1 
ATOM 2571 C CG2 . VAL A 1 326 ? -1.860  -26.681 3.917   1.00 84.49 326 A 1 
ATOM 2572 N N   . ALA A 1 327 ? -0.379  -30.207 1.338   1.00 89.67 327 A 1 
ATOM 2573 C CA  . ALA A 1 327 ? -0.258  -31.099 0.189   1.00 90.28 327 A 1 
ATOM 2574 C C   . ALA A 1 327 ? -0.590  -32.559 0.554   1.00 91.56 327 A 1 
ATOM 2575 O O   . ALA A 1 327 ? -1.349  -33.216 -0.161  1.00 91.48 327 A 1 
ATOM 2576 C CB  . ALA A 1 327 ? 1.154   -30.966 -0.389  1.00 89.80 327 A 1 
ATOM 2577 N N   . GLU A 1 328 ? -0.080  -33.045 1.684   1.00 92.34 328 A 1 
ATOM 2578 C CA  . GLU A 1 328 ? -0.327  -34.409 2.165   1.00 92.54 328 A 1 
ATOM 2579 C C   . GLU A 1 328 ? -1.788  -34.627 2.582   1.00 92.57 328 A 1 
ATOM 2580 O O   . GLU A 1 328 ? -2.379  -35.655 2.251   1.00 91.25 328 A 1 
ATOM 2581 C CB  . GLU A 1 328 ? 0.603   -34.715 3.350   1.00 92.41 328 A 1 
ATOM 2582 C CG  . GLU A 1 328 ? 2.065   -34.935 2.922   1.00 87.39 328 A 1 
ATOM 2583 C CD  . GLU A 1 328 ? 3.024   -35.172 4.106   1.00 85.66 328 A 1 
ATOM 2584 O OE1 . GLU A 1 328 ? 4.244   -35.304 3.841   1.00 79.93 328 A 1 
ATOM 2585 O OE2 . GLU A 1 328 ? 2.554   -35.271 5.264   1.00 81.39 328 A 1 
ATOM 2586 N N   . LYS A 1 329 ? -2.375  -33.662 3.301   1.00 92.77 329 A 1 
ATOM 2587 C CA  . LYS A 1 329 ? -3.721  -33.803 3.864   1.00 92.80 329 A 1 
ATOM 2588 C C   . LYS A 1 329 ? -4.825  -33.565 2.830   1.00 93.53 329 A 1 
ATOM 2589 O O   . LYS A 1 329 ? -5.802  -34.310 2.812   1.00 92.82 329 A 1 
ATOM 2590 C CB  . LYS A 1 329 ? -3.853  -32.874 5.081   1.00 92.14 329 A 1 
ATOM 2591 C CG  . LYS A 1 329 ? -5.169  -33.107 5.832   1.00 90.23 329 A 1 
ATOM 2592 C CD  . LYS A 1 329 ? -5.258  -32.250 7.102   1.00 87.14 329 A 1 
ATOM 2593 C CE  . LYS A 1 329 ? -6.613  -32.520 7.757   1.00 83.52 329 A 1 
ATOM 2594 N NZ  . LYS A 1 329 ? -6.954  -31.553 8.822   1.00 76.31 329 A 1 
ATOM 2595 N N   . TYR A 1 330 ? -4.674  -32.538 1.988   1.00 92.56 330 A 1 
ATOM 2596 C CA  . TYR A 1 330 ? -5.729  -32.092 1.072   1.00 92.62 330 A 1 
ATOM 2597 C C   . TYR A 1 330 ? -5.443  -32.402 -0.404  1.00 93.21 330 A 1 
ATOM 2598 O O   . TYR A 1 330 ? -6.313  -32.200 -1.249  1.00 91.53 330 A 1 
ATOM 2599 C CB  . TYR A 1 330 ? -6.009  -30.599 1.302   1.00 92.64 330 A 1 
ATOM 2600 C CG  . TYR A 1 330 ? -6.326  -30.233 2.744   1.00 92.80 330 A 1 
ATOM 2601 C CD1 . TYR A 1 330 ? -7.523  -30.670 3.340   1.00 90.36 330 A 1 
ATOM 2602 C CD2 . TYR A 1 330 ? -5.417  -29.461 3.492   1.00 91.16 330 A 1 
ATOM 2603 C CE1 . TYR A 1 330 ? -7.808  -30.342 4.681   1.00 90.17 330 A 1 
ATOM 2604 C CE2 . TYR A 1 330 ? -5.696  -29.133 4.835   1.00 90.43 330 A 1 
ATOM 2605 C CZ  . TYR A 1 330 ? -6.890  -29.576 5.433   1.00 90.79 330 A 1 
ATOM 2606 O OH  . TYR A 1 330 ? -7.145  -29.271 6.730   1.00 89.23 330 A 1 
ATOM 2607 N N   . GLY A 1 331 ? -4.251  -32.901 -0.730  1.00 92.93 331 A 1 
ATOM 2608 C CA  . GLY A 1 331 ? -3.853  -33.169 -2.115  1.00 92.73 331 A 1 
ATOM 2609 C C   . GLY A 1 331 ? -3.709  -31.902 -2.964  1.00 92.94 331 A 1 
ATOM 2610 O O   . GLY A 1 331 ? -3.804  -31.975 -4.189  1.00 90.51 331 A 1 
ATOM 2611 N N   . MET A 1 332 ? -3.513  -30.757 -2.330  1.00 92.13 332 A 1 
ATOM 2612 C CA  . MET A 1 332 ? -3.422  -29.454 -2.988  1.00 92.04 332 A 1 
ATOM 2613 C C   . MET A 1 332 ? -1.965  -29.061 -3.246  1.00 92.05 332 A 1 
ATOM 2614 O O   . MET A 1 332 ? -1.085  -29.298 -2.423  1.00 89.54 332 A 1 
ATOM 2615 C CB  . MET A 1 332 ? -4.137  -28.379 -2.158  1.00 90.74 332 A 1 
ATOM 2616 C CG  . MET A 1 332 ? -5.649  -28.619 -2.070  1.00 87.65 332 A 1 
ATOM 2617 S SD  . MET A 1 332 ? -6.570  -27.346 -1.174  1.00 86.69 332 A 1 
ATOM 2618 C CE  . MET A 1 332 ? -6.480  -25.969 -2.349  1.00 78.95 332 A 1 
ATOM 2619 N N   . LYS A 1 333 ? -1.725  -28.417 -4.390  1.00 90.71 333 A 1 
ATOM 2620 C CA  . LYS A 1 333 ? -0.445  -27.778 -4.728  1.00 89.34 333 A 1 
ATOM 2621 C C   . LYS A 1 333 ? -0.587  -26.271 -4.559  1.00 90.88 333 A 1 
ATOM 2622 O O   . LYS A 1 333 ? -0.996  -25.581 -5.493  1.00 88.37 333 A 1 
ATOM 2623 C CB  . LYS A 1 333 ? -0.024  -28.140 -6.154  1.00 86.30 333 A 1 
ATOM 2624 C CG  . LYS A 1 333 ? 0.296   -29.626 -6.323  1.00 82.22 333 A 1 
ATOM 2625 C CD  . LYS A 1 333 ? 0.841   -29.849 -7.735  1.00 74.68 333 A 1 
ATOM 2626 C CE  . LYS A 1 333 ? 1.222   -31.313 -7.933  1.00 69.20 333 A 1 
ATOM 2627 N NZ  . LYS A 1 333 ? 1.900   -31.494 -9.236  1.00 59.86 333 A 1 
ATOM 2628 N N   . GLY A 1 334 ? -0.289  -25.792 -3.358  1.00 93.42 334 A 1 
ATOM 2629 C CA  . GLY A 1 334 ? -0.654  -24.450 -2.918  1.00 94.51 334 A 1 
ATOM 2630 C C   . GLY A 1 334 ? -2.065  -24.418 -2.325  1.00 95.02 334 A 1 
ATOM 2631 O O   . GLY A 1 334 ? -2.904  -25.273 -2.637  1.00 93.38 334 A 1 
ATOM 2632 N N   . LEU A 1 335 ? -2.317  -23.447 -1.456  1.00 95.74 335 A 1 
ATOM 2633 C CA  . LEU A 1 335 ? -3.592  -23.274 -0.762  1.00 95.73 335 A 1 
ATOM 2634 C C   . LEU A 1 335 ? -4.395  -22.143 -1.413  1.00 96.67 335 A 1 
ATOM 2635 O O   . LEU A 1 335 ? -5.175  -22.416 -2.322  1.00 96.34 335 A 1 
ATOM 2636 C CB  . LEU A 1 335 ? -3.314  -23.109 0.747   1.00 94.38 335 A 1 
ATOM 2637 C CG  . LEU A 1 335 ? -4.572  -23.122 1.629   1.00 89.77 335 A 1 
ATOM 2638 C CD1 . LEU A 1 335 ? -5.264  -24.486 1.610   1.00 86.43 335 A 1 
ATOM 2639 C CD2 . LEU A 1 335 ? -4.187  -22.822 3.077   1.00 86.48 335 A 1 
ATOM 2640 N N   . GLU A 1 336 ? -4.176  -20.898 -1.022  1.00 95.93 336 A 1 
ATOM 2641 C CA  . GLU A 1 336 ? -4.906  -19.742 -1.558  1.00 96.68 336 A 1 
ATOM 2642 C C   . GLU A 1 336 ? -4.471  -19.333 -2.973  1.00 97.61 336 A 1 
ATOM 2643 O O   . GLU A 1 336 ? -5.243  -18.712 -3.708  1.00 97.44 336 A 1 
ATOM 2644 C CB  . GLU A 1 336 ? -4.814  -18.559 -0.580  1.00 96.19 336 A 1 
ATOM 2645 C CG  . GLU A 1 336 ? -3.436  -17.882 -0.443  1.00 94.99 336 A 1 
ATOM 2646 C CD  . GLU A 1 336 ? -2.381  -18.671 0.352   1.00 96.02 336 A 1 
ATOM 2647 O OE1 . GLU A 1 336 ? -1.222  -18.200 0.386   1.00 93.51 336 A 1 
ATOM 2648 O OE2 . GLU A 1 336 ? -2.698  -19.719 0.952   1.00 94.55 336 A 1 
ATOM 2649 N N   . VAL A 1 337 ? -3.256  -19.716 -3.375  1.00 97.33 337 A 1 
ATOM 2650 C CA  . VAL A 1 337 ? -2.694  -19.454 -4.702  1.00 97.70 337 A 1 
ATOM 2651 C C   . VAL A 1 337 ? -1.841  -20.635 -5.168  1.00 97.48 337 A 1 
ATOM 2652 O O   . VAL A 1 337 ? -1.219  -21.328 -4.361  1.00 97.32 337 A 1 
ATOM 2653 C CB  . VAL A 1 337 ? -1.907  -18.130 -4.717  1.00 97.93 337 A 1 
ATOM 2654 C CG1 . VAL A 1 337 ? -0.674  -18.139 -3.800  1.00 97.78 337 A 1 
ATOM 2655 C CG2 . VAL A 1 337 ? -1.466  -17.738 -6.131  1.00 97.37 337 A 1 
ATOM 2656 N N   . THR A 1 338 ? -1.804  -20.891 -6.475  1.00 97.77 338 A 1 
ATOM 2657 C CA  . THR A 1 338 ? -0.903  -21.896 -7.054  1.00 97.84 338 A 1 
ATOM 2658 C C   . THR A 1 338 ? 0.494   -21.324 -7.288  1.00 97.95 338 A 1 
ATOM 2659 O O   . THR A 1 338 ? 0.640   -20.152 -7.625  1.00 98.00 338 A 1 
ATOM 2660 C CB  . THR A 1 338 ? -1.442  -22.484 -8.365  1.00 97.77 338 A 1 
ATOM 2661 O OG1 . THR A 1 338 ? -1.622  -21.482 -9.337  1.00 96.92 338 A 1 
ATOM 2662 C CG2 . THR A 1 338 ? -2.771  -23.205 -8.166  1.00 96.62 338 A 1 
ATOM 2663 N N   . GLU A 1 339 ? 1.515   -22.185 -7.222  1.00 97.49 339 A 1 
ATOM 2664 C CA  . GLU A 1 339 ? 2.901   -21.829 -7.561  1.00 97.52 339 A 1 
ATOM 2665 C C   . GLU A 1 339 ? 3.017   -21.247 -8.975  1.00 97.99 339 A 1 
ATOM 2666 O O   . GLU A 1 339 ? 3.718   -20.264 -9.190  1.00 97.89 339 A 1 
ATOM 2667 C CB  . GLU A 1 339 ? 3.768   -23.083 -7.407  1.00 96.74 339 A 1 
ATOM 2668 C CG  . GLU A 1 339 ? 5.265   -22.819 -7.648  1.00 94.29 339 A 1 
ATOM 2669 C CD  . GLU A 1 339 ? 6.122   -24.030 -7.256  1.00 92.43 339 A 1 
ATOM 2670 O OE1 . GLU A 1 339 ? 7.120   -23.829 -6.541  1.00 86.03 339 A 1 
ATOM 2671 O OE2 . GLU A 1 339 ? 5.738   -25.163 -7.640  1.00 86.59 339 A 1 
ATOM 2672 N N   . GLU A 1 340 ? 2.262   -21.785 -9.930  1.00 98.11 340 A 1 
ATOM 2673 C CA  . GLU A 1 340 ? 2.262   -21.297 -11.312 1.00 98.20 340 A 1 
ATOM 2674 C C   . GLU A 1 340 ? 1.875   -19.813 -11.403 1.00 98.55 340 A 1 
ATOM 2675 O O   . GLU A 1 340 ? 2.475   -19.071 -12.173 1.00 98.27 340 A 1 
ATOM 2676 C CB  . GLU A 1 340 ? 1.310   -22.164 -12.154 1.00 97.37 340 A 1 
ATOM 2677 C CG  . GLU A 1 340 ? 1.476   -21.918 -13.665 1.00 83.09 340 A 1 
ATOM 2678 C CD  . GLU A 1 340 ? 0.442   -22.649 -14.538 1.00 81.70 340 A 1 
ATOM 2679 O OE1 . GLU A 1 340 ? 0.540   -22.519 -15.782 1.00 74.87 340 A 1 
ATOM 2680 O OE2 . GLU A 1 340 ? -0.490  -23.283 -13.987 1.00 76.90 340 A 1 
ATOM 2681 N N   . VAL A 1 341 ? 0.896   -19.364 -10.623 1.00 98.57 341 A 1 
ATOM 2682 C CA  . VAL A 1 341 ? 0.526   -17.938 -10.557 1.00 98.73 341 A 1 
ATOM 2683 C C   . VAL A 1 341 ? 1.561   -17.145 -9.769  1.00 98.77 341 A 1 
ATOM 2684 O O   . VAL A 1 341 ? 1.961   -16.074 -10.211 1.00 98.67 341 A 1 
ATOM 2685 C CB  . VAL A 1 341 ? -0.881  -17.739 -9.963  1.00 98.69 341 A 1 
ATOM 2686 C CG1 . VAL A 1 341 ? -1.213  -16.260 -9.706  1.00 98.32 341 A 1 
ATOM 2687 C CG2 . VAL A 1 341 ? -1.945  -18.286 -10.916 1.00 98.22 341 A 1 
ATOM 2688 N N   . PHE A 1 342 ? 1.991   -17.665 -8.624  1.00 98.67 342 A 1 
ATOM 2689 C CA  . PHE A 1 342 ? 2.895   -16.968 -7.707  1.00 98.67 342 A 1 
ATOM 2690 C C   . PHE A 1 342 ? 4.246   -16.632 -8.358  1.00 98.70 342 A 1 
ATOM 2691 O O   . PHE A 1 342 ? 4.731   -15.511 -8.216  1.00 98.46 342 A 1 
ATOM 2692 C CB  . PHE A 1 342 ? 3.071   -17.827 -6.449  1.00 98.52 342 A 1 
ATOM 2693 C CG  . PHE A 1 342 ? 3.733   -17.082 -5.310  1.00 98.52 342 A 1 
ATOM 2694 C CD1 . PHE A 1 342 ? 5.135   -17.054 -5.196  1.00 98.11 342 A 1 
ATOM 2695 C CD2 . PHE A 1 342 ? 2.943   -16.394 -4.372  1.00 98.22 342 A 1 
ATOM 2696 C CE1 . PHE A 1 342 ? 5.745   -16.340 -4.149  1.00 97.94 342 A 1 
ATOM 2697 C CE2 . PHE A 1 342 ? 3.553   -15.684 -3.319  1.00 97.89 342 A 1 
ATOM 2698 C CZ  . PHE A 1 342 ? 4.954   -15.655 -3.210  1.00 98.01 342 A 1 
ATOM 2699 N N   . GLU A 1 343 ? 4.806   -17.567 -9.125  1.00 98.53 343 A 1 
ATOM 2700 C CA  . GLU A 1 343 ? 6.087   -17.417 -9.835  1.00 98.47 343 A 1 
ATOM 2701 C C   . GLU A 1 343 ? 5.945   -16.823 -11.251 1.00 98.47 343 A 1 
ATOM 2702 O O   . GLU A 1 343 ? 6.924   -16.660 -11.973 1.00 97.70 343 A 1 
ATOM 2703 C CB  . GLU A 1 343 ? 6.794   -18.785 -9.873  1.00 98.24 343 A 1 
ATOM 2704 C CG  . GLU A 1 343 ? 7.188   -19.325 -8.482  1.00 97.44 343 A 1 
ATOM 2705 C CD  . GLU A 1 343 ? 8.180   -18.423 -7.729  1.00 97.22 343 A 1 
ATOM 2706 O OE1 . GLU A 1 343 ? 8.063   -18.316 -6.488  1.00 92.63 343 A 1 
ATOM 2707 O OE2 . GLU A 1 343 ? 9.064   -17.829 -8.397  1.00 93.45 343 A 1 
ATOM 2708 N N   . SER A 1 344 ? 4.736   -16.492 -11.693 1.00 98.56 344 A 1 
ATOM 2709 C CA  . SER A 1 344 ? 4.498   -15.963 -13.039 1.00 98.57 344 A 1 
ATOM 2710 C C   . SER A 1 344 ? 4.761   -14.458 -13.158 1.00 98.66 344 A 1 
ATOM 2711 O O   . SER A 1 344 ? 4.820   -13.717 -12.183 1.00 98.51 344 A 1 
ATOM 2712 C CB  . SER A 1 344 ? 3.072   -16.268 -13.495 1.00 98.39 344 A 1 
ATOM 2713 O OG  . SER A 1 344 ? 2.133   -15.418 -12.857 1.00 97.97 344 A 1 
ATOM 2714 N N   . GLU A 1 345 ? 4.770   -13.969 -14.399 1.00 98.42 345 A 1 
ATOM 2715 C CA  . GLU A 1 345 ? 4.836   -12.531 -14.710 1.00 98.31 345 A 1 
ATOM 2716 C C   . GLU A 1 345 ? 3.625   -11.714 -14.216 1.00 98.58 345 A 1 
ATOM 2717 O O   . GLU A 1 345 ? 3.667   -10.478 -14.220 1.00 98.23 345 A 1 
ATOM 2718 C CB  . GLU A 1 345 ? 5.013   -12.345 -16.227 1.00 97.41 345 A 1 
ATOM 2719 C CG  . GLU A 1 345 ? 3.769   -12.757 -17.044 1.00 88.88 345 A 1 
ATOM 2720 C CD  . GLU A 1 345 ? 3.924   -12.490 -18.554 1.00 82.66 345 A 1 
ATOM 2721 O OE1 . GLU A 1 345 ? 3.474   -13.330 -19.346 1.00 75.95 345 A 1 
ATOM 2722 O OE2 . GLU A 1 345 ? 4.464   -11.415 -18.902 1.00 76.86 345 A 1 
ATOM 2723 N N   . TYR A 1 346 ? 2.541   -12.387 -13.823 1.00 98.65 346 A 1 
ATOM 2724 C CA  . TYR A 1 346 ? 1.381   -11.747 -13.209 1.00 98.76 346 A 1 
ATOM 2725 C C   . TYR A 1 346 ? 1.656   -11.337 -11.765 1.00 98.83 346 A 1 
ATOM 2726 O O   . TYR A 1 346 ? 1.113   -10.331 -11.314 1.00 98.68 346 A 1 
ATOM 2727 C CB  . TYR A 1 346 ? 0.156   -12.673 -13.282 1.00 98.72 346 A 1 
ATOM 2728 C CG  . TYR A 1 346 ? -0.230  -13.076 -14.692 1.00 98.65 346 A 1 
ATOM 2729 C CD1 . TYR A 1 346 ? -0.795  -12.126 -15.564 1.00 98.02 346 A 1 
ATOM 2730 C CD2 . TYR A 1 346 ? -0.011  -14.393 -15.141 1.00 98.18 346 A 1 
ATOM 2731 C CE1 . TYR A 1 346 ? -1.130  -12.486 -16.882 1.00 97.61 346 A 1 
ATOM 2732 C CE2 . TYR A 1 346 ? -0.345  -14.758 -16.459 1.00 97.62 346 A 1 
ATOM 2733 C CZ  . TYR A 1 346 ? -0.901  -13.801 -17.335 1.00 97.63 346 A 1 
ATOM 2734 O OH  . TYR A 1 346 ? -1.208  -14.145 -18.617 1.00 96.37 346 A 1 
ATOM 2735 N N   . SER A 1 347 ? 2.513   -12.074 -11.061 1.00 98.74 347 A 1 
ATOM 2736 C CA  . SER A 1 347 ? 2.829   -11.842 -9.656  1.00 98.77 347 A 1 
ATOM 2737 C C   . SER A 1 347 ? 3.683   -10.587 -9.464  1.00 98.76 347 A 1 
ATOM 2738 O O   . SER A 1 347 ? 4.715   -10.407 -10.100 1.00 98.49 347 A 1 
ATOM 2739 C CB  . SER A 1 347 ? 3.527   -13.067 -9.077  1.00 98.66 347 A 1 
ATOM 2740 O OG  . SER A 1 347 ? 3.688   -12.902 -7.689  1.00 97.97 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 3.235   -9.715  -8.560  1.00 98.82 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 3.945   -8.495  -8.151  1.00 98.81 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 4.133   -8.434  -6.628  1.00 98.78 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 4.412   -7.378  -6.066  1.00 98.57 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 3.265   -7.233  -8.734  1.00 98.79 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 1.801   -7.101  -8.271  1.00 98.64 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 3.376   -7.241  -10.271 1.00 98.39 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 1.143   -5.768  -8.668  1.00 98.12 348 A 1 
ATOM 2749 N N   . VAL A 1 349 ? 4.009   -9.580  -5.963  1.00 98.80 349 A 1 
ATOM 2750 C CA  . VAL A 1 349 ? 3.966   -9.698  -4.496  1.00 98.76 349 A 1 
ATOM 2751 C C   . VAL A 1 349 ? 5.253   -9.238  -3.801  1.00 98.67 349 A 1 
ATOM 2752 O O   . VAL A 1 349 ? 5.221   -8.805  -2.650  1.00 98.33 349 A 1 
ATOM 2753 C CB  . VAL A 1 349 ? 3.638   -11.141 -4.072  1.00 98.62 349 A 1 
ATOM 2754 C CG1 . VAL A 1 349 ? 2.305   -11.607 -4.675  1.00 98.03 349 A 1 
ATOM 2755 C CG2 . VAL A 1 349 ? 4.728   -12.152 -4.473  1.00 97.89 349 A 1 
ATOM 2756 N N   . PHE A 1 350 ? 6.394   -9.307  -4.482  1.00 98.73 350 A 1 
ATOM 2757 C CA  . PHE A 1 350 ? 7.672   -8.882  -3.910  1.00 98.62 350 A 1 
ATOM 2758 C C   . PHE A 1 350 ? 7.871   -7.370  -3.998  1.00 98.57 350 A 1 
ATOM 2759 O O   . PHE A 1 350 ? 8.370   -6.772  -3.043  1.00 98.15 350 A 1 
ATOM 2760 C CB  . PHE A 1 350 ? 8.824   -9.655  -4.562  1.00 98.44 350 A 1 
ATOM 2761 C CG  . PHE A 1 350 ? 8.776   -11.153 -4.323  1.00 98.30 350 A 1 
ATOM 2762 C CD1 . PHE A 1 350 ? 8.828   -11.665 -3.010  1.00 97.41 350 A 1 
ATOM 2763 C CD2 . PHE A 1 350 ? 8.668   -12.042 -5.408  1.00 97.41 350 A 1 
ATOM 2764 C CE1 . PHE A 1 350 ? 8.769   -13.053 -2.785  1.00 96.84 350 A 1 
ATOM 2765 C CE2 . PHE A 1 350 ? 8.613   -13.428 -5.185  1.00 96.55 350 A 1 
ATOM 2766 C CZ  . PHE A 1 350 ? 8.662   -13.937 -3.874  1.00 96.87 350 A 1 
ATOM 2767 N N   . ASP A 1 351 ? 7.411   -6.738  -5.084  1.00 98.52 351 A 1 
ATOM 2768 C CA  . ASP A 1 351 ? 7.379   -5.273  -5.191  1.00 98.52 351 A 1 
ATOM 2769 C C   . ASP A 1 351 ? 6.370   -4.678  -4.202  1.00 98.61 351 A 1 
ATOM 2770 O O   . ASP A 1 351 ? 6.652   -3.683  -3.531  1.00 98.36 351 A 1 
ATOM 2771 C CB  . ASP A 1 351 ? 7.025   -4.859  -6.626  1.00 98.29 351 A 1 
ATOM 2772 C CG  . ASP A 1 351 ? 8.082   -5.278  -7.653  1.00 95.60 351 A 1 
ATOM 2773 O OD1 . ASP A 1 351 ? 9.290   -5.198  -7.342  1.00 91.45 351 A 1 
ATOM 2774 O OD2 . ASP A 1 351 ? 7.675   -5.650  -8.766  1.00 91.20 351 A 1 
ATOM 2775 N N   . GLU A 1 352 ? 5.237   -5.340  -4.033  1.00 98.37 352 A 1 
ATOM 2776 C CA  . GLU A 1 352 ? 4.256   -5.024  -2.991  1.00 98.37 352 A 1 
ATOM 2777 C C   . GLU A 1 352 ? 4.870   -5.135  -1.582  1.00 98.47 352 A 1 
ATOM 2778 O O   . GLU A 1 352 ? 4.722   -4.232  -0.750  1.00 98.22 352 A 1 
ATOM 2779 C CB  . GLU A 1 352 ? 3.067   -5.974  -3.167  1.00 98.11 352 A 1 
ATOM 2780 C CG  . GLU A 1 352 ? 1.914   -5.711  -2.202  1.00 96.88 352 A 1 
ATOM 2781 C CD  . GLU A 1 352 ? 0.907   -6.870  -2.201  1.00 97.35 352 A 1 
ATOM 2782 O OE1 . GLU A 1 352 ? 0.191   -7.004  -1.192  1.00 92.62 352 A 1 
ATOM 2783 O OE2 . GLU A 1 352 ? 0.908   -7.685  -3.163  1.00 94.54 352 A 1 
ATOM 2784 N N   . ALA A 1 353 ? 5.643   -6.201  -1.331  1.00 98.46 353 A 1 
ATOM 2785 C CA  . ALA A 1 353 ? 6.336   -6.382  -0.058  1.00 98.32 353 A 1 
ATOM 2786 C C   . ALA A 1 353 ? 7.411   -5.314  0.193   1.00 98.34 353 A 1 
ATOM 2787 O O   . ALA A 1 353 ? 7.577   -4.883  1.339   1.00 98.03 353 A 1 
ATOM 2788 C CB  . ALA A 1 353 ? 6.926   -7.797  -0.007  1.00 98.01 353 A 1 
ATOM 2789 N N   . GLU A 1 354 ? 8.119   -4.855  -0.836  1.00 98.52 354 A 1 
ATOM 2790 C CA  . GLU A 1 354 ? 9.031   -3.712  -0.733  1.00 98.54 354 A 1 
ATOM 2791 C C   . GLU A 1 354 ? 8.270   -2.429  -0.370  1.00 98.58 354 A 1 
ATOM 2792 O O   . GLU A 1 354 ? 8.662   -1.693  0.548   1.00 98.38 354 A 1 
ATOM 2793 C CB  . GLU A 1 354 ? 9.813   -3.528  -2.049  1.00 98.38 354 A 1 
ATOM 2794 C CG  . GLU A 1 354 ? 10.912  -2.472  -1.863  1.00 97.64 354 A 1 
ATOM 2795 C CD  . GLU A 1 354 ? 11.459  -1.909  -3.171  1.00 97.62 354 A 1 
ATOM 2796 O OE1 . GLU A 1 354 ? 11.625  -0.666  -3.216  1.00 94.19 354 A 1 
ATOM 2797 O OE2 . GLU A 1 354 ? 11.769  -2.669  -4.100  1.00 95.40 354 A 1 
ATOM 2798 N N   . ASN A 1 355 ? 7.143   -2.190  -1.038  1.00 98.68 355 A 1 
ATOM 2799 C CA  . ASN A 1 355 ? 6.324   -0.998  -0.831  1.00 98.76 355 A 1 
ATOM 2800 C C   . ASN A 1 355 ? 5.772   -0.875  0.596   1.00 98.71 355 A 1 
ATOM 2801 O O   . ASN A 1 355 ? 5.516   0.243   1.056   1.00 98.48 355 A 1 
ATOM 2802 C CB  . ASN A 1 355 ? 5.233   -0.947  -1.913  1.00 98.76 355 A 1 
ATOM 2803 C CG  . ASN A 1 355 ? 5.750   -0.435  -3.246  1.00 98.69 355 A 1 
ATOM 2804 O OD1 . ASN A 1 355 ? 6.791   0.205   -3.330  1.00 96.69 355 A 1 
ATOM 2805 N ND2 . ASN A 1 355 ? 5.013   -0.618  -4.316  1.00 96.59 355 A 1 
ATOM 2806 N N   . ARG A 1 356 ? 5.707   -1.977  1.351   1.00 98.63 356 A 1 
ATOM 2807 C CA  . ARG A 1 356 ? 5.443   -1.950  2.804   1.00 98.53 356 A 1 
ATOM 2808 C C   . ARG A 1 356 ? 6.406   -1.033  3.547   1.00 98.68 356 A 1 
ATOM 2809 O O   . ARG A 1 356 ? 5.983   -0.255  4.398   1.00 98.43 356 A 1 
ATOM 2810 C CB  . ARG A 1 356 ? 5.553   -3.358  3.405   1.00 98.12 356 A 1 
ATOM 2811 C CG  . ARG A 1 356 ? 4.481   -4.333  2.930   1.00 95.34 356 A 1 
ATOM 2812 C CD  . ARG A 1 356 ? 3.089   -3.973  3.472   1.00 93.35 356 A 1 
ATOM 2813 N NE  . ARG A 1 356 ? 3.056   -3.875  4.946   1.00 92.41 356 A 1 
ATOM 2814 C CZ  . ARG A 1 356 ? 3.072   -4.873  5.805   1.00 93.10 356 A 1 
ATOM 2815 N NH1 . ARG A 1 356 ? 3.091   -6.120  5.433   1.00 85.55 356 A 1 
ATOM 2816 N NH2 . ARG A 1 356 ? 3.074   -4.620  7.081   1.00 87.99 356 A 1 
ATOM 2817 N N   . MET A 1 357 ? 7.708   -1.113  3.248   1.00 98.67 357 A 1 
ATOM 2818 C CA  . MET A 1 357 ? 8.720   -0.311  3.923   1.00 98.73 357 A 1 
ATOM 2819 C C   . MET A 1 357 ? 8.577   1.172   3.565   1.00 98.82 357 A 1 
ATOM 2820 O O   . MET A 1 357 ? 8.634   2.025   4.452   1.00 98.73 357 A 1 
ATOM 2821 C CB  . MET A 1 357 ? 10.108  -0.893  3.613   1.00 98.53 357 A 1 
ATOM 2822 C CG  . MET A 1 357 ? 11.252  -0.143  4.307   1.00 97.05 357 A 1 
ATOM 2823 S SD  . MET A 1 357 ? 11.802  1.413   3.530   1.00 95.87 357 A 1 
ATOM 2824 C CE  . MET A 1 357 ? 12.376  0.761   1.941   1.00 91.63 357 A 1 
ATOM 2825 N N   . HIS A 1 358 ? 8.328   1.492   2.294   1.00 98.80 358 A 1 
ATOM 2826 C CA  . HIS A 1 358 ? 8.194   2.881   1.840   1.00 98.82 358 A 1 
ATOM 2827 C C   . HIS A 1 358 ? 6.953   3.572   2.413   1.00 98.81 358 A 1 
ATOM 2828 O O   . HIS A 1 358 ? 7.031   4.726   2.833   1.00 98.67 358 A 1 
ATOM 2829 C CB  . HIS A 1 358 ? 8.182   2.920   0.308   1.00 98.78 358 A 1 
ATOM 2830 C CG  . HIS A 1 358 ? 9.467   2.417   -0.294  1.00 98.78 358 A 1 
ATOM 2831 N ND1 . HIS A 1 358 ? 10.735  2.922   -0.045  1.00 97.26 358 A 1 
ATOM 2832 C CD2 . HIS A 1 358 ? 9.590   1.380   -1.172  1.00 97.57 358 A 1 
ATOM 2833 C CE1 . HIS A 1 358 ? 11.600  2.193   -0.762  1.00 97.63 358 A 1 
ATOM 2834 N NE2 . HIS A 1 358 ? 10.946  1.254   -1.462  1.00 97.71 358 A 1 
ATOM 2835 N N   . THR A 1 359 ? 5.838   2.858   2.494   1.00 98.78 359 A 1 
ATOM 2836 C CA  . THR A 1 359 ? 4.581   3.402   3.036   1.00 98.79 359 A 1 
ATOM 2837 C C   . THR A 1 359 ? 4.608   3.521   4.559   1.00 98.82 359 A 1 
ATOM 2838 O O   . THR A 1 359 ? 4.195   4.552   5.095   1.00 98.71 359 A 1 
ATOM 2839 C CB  . THR A 1 359 ? 3.380   2.567   2.582   1.00 98.68 359 A 1 
ATOM 2840 O OG1 . THR A 1 359 ? 3.587   1.203   2.862   1.00 97.98 359 A 1 
ATOM 2841 C CG2 . THR A 1 359 ? 3.149   2.705   1.078   1.00 97.71 359 A 1 
ATOM 2842 N N   . ILE A 1 360 ? 5.189   2.556   5.269   1.00 98.83 360 A 1 
ATOM 2843 C CA  . ILE A 1 360 ? 5.468   2.677   6.708   1.00 98.83 360 A 1 
ATOM 2844 C C   . ILE A 1 360 ? 6.376   3.879   6.980   1.00 98.85 360 A 1 
ATOM 2845 O O   . ILE A 1 360 ? 6.113   4.665   7.892   1.00 98.79 360 A 1 
ATOM 2846 C CB  . ILE A 1 360 ? 6.069   1.352   7.230   1.00 98.74 360 A 1 
ATOM 2847 C CG1 . ILE A 1 360 ? 4.935   0.313   7.383   1.00 98.39 360 A 1 
ATOM 2848 C CG2 . ILE A 1 360 ? 6.823   1.535   8.560   1.00 98.46 360 A 1 
ATOM 2849 C CD1 . ILE A 1 360 ? 5.425   -1.121  7.591   1.00 97.70 360 A 1 
ATOM 2850 N N   . LYS A 1 361 ? 7.419   4.065   6.169   1.00 98.83 361 A 1 
ATOM 2851 C CA  . LYS A 1 361 ? 8.318   5.218   6.272   1.00 98.86 361 A 1 
ATOM 2852 C C   . LYS A 1 361 ? 7.571   6.537   6.100   1.00 98.85 361 A 1 
ATOM 2853 O O   . LYS A 1 361 ? 7.764   7.442   6.906   1.00 98.80 361 A 1 
ATOM 2854 C CB  . LYS A 1 361 ? 9.448   5.068   5.255   1.00 98.83 361 A 1 
ATOM 2855 C CG  . LYS A 1 361 ? 10.548  6.121   5.458   1.00 98.66 361 A 1 
ATOM 2856 C CD  . LYS A 1 361 ? 11.607  6.051   4.353   1.00 98.41 361 A 1 
ATOM 2857 C CE  . LYS A 1 361 ? 12.328  4.704   4.329   1.00 97.80 361 A 1 
ATOM 2858 N NZ  . LYS A 1 361 ? 13.335  4.672   3.249   1.00 97.38 361 A 1 
ATOM 2859 N N   . ALA A 1 362 ? 6.696   6.624   5.102   1.00 98.76 362 A 1 
ATOM 2860 C CA  . ALA A 1 362 ? 5.878   7.812   4.885   1.00 98.70 362 A 1 
ATOM 2861 C C   . ALA A 1 362 ? 4.971   8.123   6.084   1.00 98.64 362 A 1 
ATOM 2862 O O   . ALA A 1 362 ? 4.922   9.270   6.525   1.00 98.50 362 A 1 
ATOM 2863 C CB  . ALA A 1 362 ? 5.065   7.629   3.607   1.00 98.63 362 A 1 
ATOM 2864 N N   . VAL A 1 363 ? 4.331   7.111   6.674   1.00 98.81 363 A 1 
ATOM 2865 C CA  . VAL A 1 363 ? 3.513   7.279   7.887   1.00 98.80 363 A 1 
ATOM 2866 C C   . VAL A 1 363 ? 4.350   7.819   9.047   1.00 98.75 363 A 1 
ATOM 2867 O O   . VAL A 1 363 ? 3.960   8.808   9.671   1.00 98.59 363 A 1 
ATOM 2868 C CB  . VAL A 1 363 ? 2.814   5.958   8.263   1.00 98.74 363 A 1 
ATOM 2869 C CG1 . VAL A 1 363 ? 2.140   6.019   9.640   1.00 98.38 363 A 1 
ATOM 2870 C CG2 . VAL A 1 363 ? 1.725   5.611   7.238   1.00 98.36 363 A 1 
ATOM 2871 N N   . MET A 1 364 ? 5.523   7.237   9.311   1.00 98.82 364 A 1 
ATOM 2872 C CA  . MET A 1 364 ? 6.409   7.713   10.380  1.00 98.79 364 A 1 
ATOM 2873 C C   . MET A 1 364 ? 6.912   9.137   10.120  1.00 98.73 364 A 1 
ATOM 2874 O O   . MET A 1 364 ? 6.865   9.978   11.015  1.00 98.44 364 A 1 
ATOM 2875 C CB  . MET A 1 364 ? 7.604   6.769   10.558  1.00 98.67 364 A 1 
ATOM 2876 C CG  . MET A 1 364 ? 7.203   5.411   11.143  1.00 98.13 364 A 1 
ATOM 2877 S SD  . MET A 1 364 ? 8.611   4.379   11.633  1.00 97.51 364 A 1 
ATOM 2878 C CE  . MET A 1 364 ? 9.398   4.122   10.033  1.00 93.64 364 A 1 
ATOM 2879 N N   . VAL A 1 365 ? 7.349   9.436   8.898   1.00 98.71 365 A 1 
ATOM 2880 C CA  . VAL A 1 365 ? 7.822   10.775  8.511   1.00 98.63 365 A 1 
ATOM 2881 C C   . VAL A 1 365 ? 6.707   11.811  8.632   1.00 98.50 365 A 1 
ATOM 2882 O O   . VAL A 1 365 ? 6.928   12.873  9.206   1.00 98.18 365 A 1 
ATOM 2883 C CB  . VAL A 1 365 ? 8.419   10.747  7.090   1.00 98.52 365 A 1 
ATOM 2884 C CG1 . VAL A 1 365 ? 8.648   12.147  6.500   1.00 98.07 365 A 1 
ATOM 2885 C CG2 . VAL A 1 365 ? 9.773   10.028  7.109   1.00 98.04 365 A 1 
ATOM 2886 N N   . ALA A 1 366 ? 5.509   11.504  8.149   1.00 98.51 366 A 1 
ATOM 2887 C CA  . ALA A 1 366 ? 4.376   12.426  8.187   1.00 98.41 366 A 1 
ATOM 2888 C C   . ALA A 1 366 ? 3.897   12.726  9.614   1.00 98.33 366 A 1 
ATOM 2889 O O   . ALA A 1 366 ? 3.463   13.843  9.900   1.00 97.97 366 A 1 
ATOM 2890 C CB  . ALA A 1 366 ? 3.246   11.826  7.348   1.00 98.33 366 A 1 
ATOM 2891 N N   . THR A 1 367 ? 3.985   11.746  10.517  1.00 98.52 367 A 1 
ATOM 2892 C CA  . THR A 1 367 ? 3.448   11.870  11.884  1.00 98.47 367 A 1 
ATOM 2893 C C   . THR A 1 367 ? 4.490   12.283  12.921  1.00 98.23 367 A 1 
ATOM 2894 O O   . THR A 1 367 ? 4.137   12.923  13.916  1.00 97.72 367 A 1 
ATOM 2895 C CB  . THR A 1 367 ? 2.751   10.578  12.323  1.00 98.49 367 A 1 
ATOM 2896 O OG1 . THR A 1 367 ? 3.639   9.486   12.262  1.00 98.07 367 A 1 
ATOM 2897 C CG2 . THR A 1 367 ? 1.540   10.243  11.451  1.00 97.83 367 A 1 
ATOM 2898 N N   . LEU A 1 368 ? 5.776   11.974  12.688  1.00 98.03 368 A 1 
ATOM 2899 C CA  . LEU A 1 368 ? 6.862   12.194  13.653  1.00 97.77 368 A 1 
ATOM 2900 C C   . LEU A 1 368 ? 8.017   13.062  13.121  1.00 97.61 368 A 1 
ATOM 2901 O O   . LEU A 1 368 ? 8.781   13.620  13.914  1.00 95.73 368 A 1 
ATOM 2902 C CB  . LEU A 1 368 ? 7.344   10.804  14.115  1.00 96.94 368 A 1 
ATOM 2903 C CG  . LEU A 1 368 ? 8.379   10.805  15.249  1.00 95.86 368 A 1 
ATOM 2904 C CD1 . LEU A 1 368 ? 7.838   11.471  16.518  1.00 95.58 368 A 1 
ATOM 2905 C CD2 . LEU A 1 368 ? 8.772   9.368   15.587  1.00 95.78 368 A 1 
ATOM 2906 N N   . GLY A 1 369 ? 8.168   13.190  11.803  1.00 97.05 369 A 1 
ATOM 2907 C CA  . GLY A 1 369 ? 9.265   13.901  11.147  1.00 95.91 369 A 1 
ATOM 2908 C C   . GLY A 1 369 ? 9.324   15.399  11.471  1.00 94.68 369 A 1 
ATOM 2909 O O   . GLY A 1 369 ? 8.320   16.012  11.849  1.00 90.63 369 A 1 
ATOM 2910 N N   . SER A 1 370 ? 10.537  15.967  11.371  1.00 92.59 370 A 1 
ATOM 2911 C CA  . SER A 1 370 ? 10.827  17.381  11.651  1.00 89.99 370 A 1 
ATOM 2912 C C   . SER A 1 370 ? 10.461  18.333  10.534  1.00 80.97 370 A 1 
ATOM 2913 O O   . SER A 1 370 ? 10.760  17.987  9.363   1.00 70.96 370 A 1 
ATOM 2914 C CB  . SER A 1 370 ? 12.302  17.564  11.980  1.00 86.57 370 A 1 
ATOM 2915 O OG  . SER A 1 370 ? 13.047  17.159  10.856  1.00 80.14 370 A 1 
ATOM 2916 O OXT . SER A 1 370 ? 9.940   19.431  10.894  1.00 78.76 370 A 1 
#
