# 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_if08367
#
_entry.id if08367
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n ARG 3   
1 n VAL 4   
1 n VAL 5   
1 n PHE 6   
1 n ASN 7   
1 n ILE 8   
1 n LYS 9   
1 n ALA 10  
1 n ALA 11  
1 n ALA 12  
1 n SER 13  
1 n LYS 14  
1 n VAL 15  
1 n ARG 16  
1 n LYS 17  
1 n LYS 18  
1 n SER 19  
1 n ALA 20  
1 n LYS 21  
1 n TYR 22  
1 n LYS 23  
1 n LYS 24  
1 n ILE 25  
1 n ARG 26  
1 n ILE 27  
1 n ILE 28  
1 n VAL 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n ARG 33  
1 n PHE 34  
1 n GLU 35  
1 n ASN 36  
1 n ASN 37  
1 n LEU 38  
1 n LYS 39  
1 n PHE 40  
1 n MET 41  
1 n LYS 42  
1 n THR 43  
1 n TYR 44  
1 n THR 45  
1 n ASN 46  
1 n VAL 47  
1 n LYS 48  
1 n ASP 49  
1 n LEU 50  
1 n GLY 51  
1 n ASN 52  
1 n LEU 53  
1 n GLN 54  
1 n ASN 55  
1 n ALA 56  
1 n VAL 57  
1 n LYS 58  
1 n GLU 59  
1 n ALA 60  
1 n LEU 61  
1 n GLU 62  
1 n ILE 63  
1 n LYS 64  
1 n LYS 65  
1 n ASN 66  
1 n ARG 67  
1 n TYR 68  
1 n ALA 69  
1 n TYR 70  
1 n LYS 71  
1 n HIS 72  
1 n LEU 73  
1 n GLY 74  
1 n GLU 75  
1 n ASN 76  
1 n LYS 77  
1 n THR 78  
1 n CYS 79  
1 n LEU 80  
1 n MET 81  
1 n VAL 82  
1 n PHE 83  
1 n PHE 84  
1 n ASN 85  
1 n ASN 86  
1 n SER 87  
1 n LEU 88  
1 n ARG 89  
1 n THR 90  
1 n ARG 91  
1 n LEU 92  
1 n SER 93  
1 n THR 94  
1 n GLN 95  
1 n LYS 96  
1 n ALA 97  
1 n ALA 98  
1 n MET 99  
1 n ASN 100 
1 n LEU 101 
1 n GLY 102 
1 n MET 103 
1 n ASN 104 
1 n THR 105 
1 n MET 106 
1 n VAL 107 
1 n LEU 108 
1 n ASP 109 
1 n VAL 110 
1 n ASN 111 
1 n GLN 112 
1 n GLY 113 
1 n ALA 114 
1 n TRP 115 
1 n LYS 116 
1 n LEU 117 
1 n GLU 118 
1 n THR 119 
1 n GLU 120 
1 n ARG 121 
1 n GLY 122 
1 n VAL 123 
1 n ILE 124 
1 n MET 125 
1 n ASP 126 
1 n GLY 127 
1 n ASP 128 
1 n LYS 129 
1 n SER 130 
1 n GLU 131 
1 n HIS 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ALA 136 
1 n ILE 137 
1 n PRO 138 
1 n VAL 139 
1 n MET 140 
1 n SER 141 
1 n CYS 142 
1 n TYR 143 
1 n ALA 144 
1 n ASP 145 
1 n VAL 146 
1 n ILE 147 
1 n GLY 148 
1 n VAL 149 
1 n ARG 150 
1 n ALA 151 
1 n PHE 152 
1 n ALA 153 
1 n GLN 154 
1 n PHE 155 
1 n GLU 156 
1 n SER 157 
1 n LYS 158 
1 n ALA 159 
1 n PHE 160 
1 n ASP 161 
1 n TYR 162 
1 n GLU 163 
1 n GLU 164 
1 n THR 165 
1 n ILE 166 
1 n LEU 167 
1 n ASN 168 
1 n GLN 169 
1 n PHE 170 
1 n ILE 171 
1 n LYS 172 
1 n TYR 173 
1 n SER 174 
1 n GLY 175 
1 n LYS 176 
1 n PRO 177 
1 n VAL 178 
1 n PHE 179 
1 n SER 180 
1 n MET 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n THR 185 
1 n ALA 186 
1 n HIS 187 
1 n PRO 188 
1 n LEU 189 
1 n GLN 190 
1 n ALA 191 
1 n PHE 192 
1 n ALA 193 
1 n ASP 194 
1 n LEU 195 
1 n ILE 196 
1 n THR 197 
1 n ILE 198 
1 n GLU 199 
1 n GLU 200 
1 n TYR 201 
1 n LYS 202 
1 n ARG 203 
1 n THR 204 
1 n ALA 205 
1 n ARG 206 
1 n PRO 207 
1 n LYS 208 
1 n VAL 209 
1 n VAL 210 
1 n LEU 211 
1 n THR 212 
1 n TRP 213 
1 n ALA 214 
1 n PRO 215 
1 n HIS 216 
1 n PRO 217 
1 n LYS 218 
1 n ALA 219 
1 n LEU 220 
1 n PRO 221 
1 n GLN 222 
1 n ALA 223 
1 n VAL 224 
1 n PRO 225 
1 n ASN 226 
1 n SER 227 
1 n PHE 228 
1 n ALA 229 
1 n ASP 230 
1 n PHE 231 
1 n MET 232 
1 n ASN 233 
1 n GLU 234 
1 n ALA 235 
1 n ASP 236 
1 n VAL 237 
1 n ASP 238 
1 n PHE 239 
1 n VAL 240 
1 n ILE 241 
1 n THR 242 
1 n HIS 243 
1 n PRO 244 
1 n GLU 245 
1 n GLY 246 
1 n TYR 247 
1 n GLU 248 
1 n LEU 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n PHE 253 
1 n VAL 254 
1 n ARG 255 
1 n GLY 256 
1 n ALA 257 
1 n ARG 258 
1 n ILE 259 
1 n GLU 260 
1 n TYR 261 
1 n ASP 262 
1 n GLN 263 
1 n GLN 264 
1 n LYS 265 
1 n ALA 266 
1 n PHE 267 
1 n ALA 268 
1 n GLY 269 
1 n ALA 270 
1 n ASP 271 
1 n PHE 272 
1 n ILE 273 
1 n TYR 274 
1 n ALA 275 
1 n LYS 276 
1 n ASN 277 
1 n TRP 278 
1 n SER 279 
1 n ALA 280 
1 n TYR 281 
1 n THR 282 
1 n ASP 283 
1 n PRO 284 
1 n ASN 285 
1 n TYR 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n LEU 290 
1 n SER 291 
1 n LYS 292 
1 n ASP 293 
1 n ARG 294 
1 n SER 295 
1 n TRP 296 
1 n THR 297 
1 n VAL 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n MET 303 
1 n ALA 304 
1 n LEU 305 
1 n THR 306 
1 n ASN 307 
1 n ASN 308 
1 n ALA 309 
1 n TYR 310 
1 n PHE 311 
1 n MET 312 
1 n HIS 313 
1 n CYS 314 
1 n LEU 315 
1 n PRO 316 
1 n VAL 317 
1 n ARG 318 
1 n ARG 319 
1 n ASN 320 
1 n MET 321 
1 n ILE 322 
1 n VAL 323 
1 n THR 324 
1 n ASP 325 
1 n GLU 326 
1 n VAL 327 
1 n ILE 328 
1 n GLU 329 
1 n SER 330 
1 n SER 331 
1 n GLN 332 
1 n SER 333 
1 n ILE 334 
1 n VAL 335 
1 n ILE 336 
1 n PRO 337 
1 n GLU 338 
1 n ALA 339 
1 n ALA 340 
1 n ASN 341 
1 n ARG 342 
1 n GLU 343 
1 n ILE 344 
1 n SER 345 
1 n ALA 346 
1 n GLN 347 
1 n THR 348 
1 n VAL 349 
1 n ILE 350 
1 n LYS 351 
1 n ARG 352 
1 n ILE 353 
1 n LEU 354 
1 n GLU 355 
1 n ASN 356 
1 n LEU 357 
1 n ALA 358 
1 n HIS 359 
1 n GLY 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:57:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -70.338 -12.590 -21.441 1.00 37.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -69.691 -11.475 -20.706 1.00 51.51 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -69.121 -11.861 -19.335 1.00 55.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -67.951 -11.562 -19.101 1.00 54.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -70.590 -10.220 -20.641 1.00 50.38 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -70.302 -9.257  -21.812 1.00 45.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -71.220 -9.519  -22.992 1.00 40.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -70.466 -7.807  -21.362 1.00 47.66 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -69.816 -12.583 -18.448 1.00 46.00 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -69.302 -12.907 -17.096 1.00 53.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -67.983 -13.717 -17.059 1.00 54.56 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -67.133 -13.463 -16.204 1.00 55.32 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -70.390 -13.616 -16.253 1.00 56.21 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -71.213 -12.665 -15.363 1.00 54.12 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -72.475 -12.181 -16.078 1.00 45.43 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -71.631 -13.369 -14.075 1.00 54.94 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -67.734 -14.662 -17.996 1.00 48.73 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -66.492 -15.475 -18.035 1.00 55.03 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -65.231 -14.669 -18.389 1.00 55.62 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -64.147 -15.014 -17.925 1.00 57.42 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -66.663 -16.687 -18.979 1.00 58.61 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -67.238 -17.917 -18.256 1.00 55.57 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -67.332 -19.127 -19.206 1.00 50.28 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -67.739 -20.364 -18.505 1.00 46.87 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -67.945 -21.557 -19.053 1.00 44.16 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -67.831 -21.763 -20.336 1.00 38.68 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -68.274 -22.582 -18.318 1.00 39.84 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -65.345 -13.580 -19.158 1.00 52.27 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -64.206 -12.726 -19.556 1.00 55.82 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -63.760 -11.839 -18.388 1.00 57.53 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -62.563 -11.699 -18.136 1.00 56.70 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -64.560 -11.911 -20.820 1.00 55.74 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -63.416 -10.999 -21.267 1.00 52.97 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -64.897 -12.847 -21.995 1.00 53.37 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -64.700 -11.337 -17.584 1.00 55.96 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -64.409 -10.494 -16.406 1.00 57.64 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -63.694 -11.281 -15.297 1.00 57.96 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -62.786 -10.753 -14.648 1.00 59.14 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -65.710 -9.833  -15.899 1.00 58.09 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -65.470 -8.947  -14.670 1.00 55.68 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -66.341 -8.949  -16.988 1.00 57.03 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -64.031 -12.583 -15.111 1.00 51.23 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -63.345 -13.442 -14.134 1.00 52.80 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -61.883 -13.720 -14.510 1.00 54.17 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -61.002 -13.645 -13.644 1.00 53.77 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -64.146 -14.739 -13.922 1.00 52.45 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -64.886 -14.755 -12.599 1.00 52.25 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -64.244 -15.260 -11.454 1.00 45.10 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -66.196 -14.253 -12.498 1.00 48.18 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -64.912 -15.270 -10.214 1.00 44.13 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -66.864 -14.258 -11.259 1.00 41.33 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -66.223 -14.769 -10.115 1.00 45.40 6   A 1 
ATOM 53   N N   . ASN A 1 7   ? -61.581 -13.945 -15.789 1.00 56.16 7   A 1 
ATOM 54   C CA  . ASN A 1 7   ? -60.209 -14.187 -16.256 1.00 60.51 7   A 1 
ATOM 55   C C   . ASN A 1 7   ? -59.309 -12.948 -16.137 1.00 58.47 7   A 1 
ATOM 56   O O   . ASN A 1 7   ? -58.141 -13.071 -15.757 1.00 59.35 7   A 1 
ATOM 57   C CB  . ASN A 1 7   ? -60.257 -14.754 -17.688 1.00 59.80 7   A 1 
ATOM 58   C CG  . ASN A 1 7   ? -60.541 -16.248 -17.717 1.00 56.06 7   A 1 
ATOM 59   O OD1 . ASN A 1 7   ? -60.422 -16.956 -16.733 1.00 50.87 7   A 1 
ATOM 60   N ND2 . ASN A 1 7   ? -60.893 -16.792 -18.858 1.00 50.01 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -59.844 -11.746 -16.362 1.00 56.62 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -59.091 -10.487 -16.210 1.00 56.64 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -58.762 -10.215 -14.733 1.00 57.00 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -57.627 -9.849  -14.409 1.00 57.78 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -59.856 -9.323  -16.887 1.00 56.87 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -59.932 -9.556  -18.416 1.00 58.48 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -59.183 -7.968  -16.598 1.00 55.05 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -60.883 -8.603  -19.152 1.00 53.25 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -59.691 -10.468 -13.797 1.00 56.22 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -59.433 -10.322 -12.348 1.00 58.26 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -58.390 -11.327 -11.835 1.00 56.99 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -57.536 -10.954 -11.025 1.00 60.56 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -60.746 -10.417 -11.549 1.00 60.16 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -61.537 -9.097  -11.558 1.00 59.12 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -62.782 -9.176  -10.652 1.00 53.42 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -63.501 -7.819  -10.586 1.00 51.10 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -64.698 -7.853  -9.696  1.00 45.30 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -58.399 -12.571 -12.326 1.00 62.59 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -57.410 -13.589 -11.963 1.00 67.13 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? -56.001 -13.248 -12.497 1.00 66.57 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? -55.010 -13.393 -11.774 1.00 67.62 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -57.906 -14.948 -12.474 1.00 68.46 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -55.895 -12.726 -13.726 1.00 63.53 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -54.633 -12.266 -14.309 1.00 65.67 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -54.061 -11.048 -13.559 1.00 65.09 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -52.885 -11.047 -13.190 1.00 65.66 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -54.863 -11.978 -15.799 1.00 67.05 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -54.891 -10.056 -13.222 1.00 61.83 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -54.482 -8.878  -12.453 1.00 63.44 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -53.997 -9.236  -11.032 1.00 63.06 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -53.026 -8.658  -10.540 1.00 63.71 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -55.663 -7.898  -12.418 1.00 63.86 12  A 1 
ATOM 93   N N   . SER A 1 13  ? -54.616 -10.238 -10.382 1.00 64.16 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? -54.185 -10.763 -9.078  1.00 67.09 13  A 1 
ATOM 95   C C   . SER A 1 13  ? -52.809 -11.445 -9.153  1.00 66.15 13  A 1 
ATOM 96   O O   . SER A 1 13  ? -51.942 -11.186 -8.314  1.00 65.15 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? -55.249 -11.727 -8.546  1.00 67.97 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? -54.861 -12.267 -7.301  1.00 64.16 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -52.542 -12.253 -10.195 1.00 61.21 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -51.225 -12.878 -10.432 1.00 66.45 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -50.128 -11.841 -10.689 1.00 66.01 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -49.035 -11.981 -10.143 1.00 67.57 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -51.297 -13.892 -11.592 1.00 70.14 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -51.722 -15.295 -11.125 1.00 66.76 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -51.732 -16.298 -12.290 1.00 62.00 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -52.062 -17.718 -11.806 1.00 58.47 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -52.126 -18.701 -12.923 1.00 51.08 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -50.407 -10.781 -11.457 1.00 60.81 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -49.457 -9.686  -11.725 1.00 61.12 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -49.157 -8.891  -10.450 1.00 61.58 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -47.990 -8.630  -10.157 1.00 60.38 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -49.970 -8.782  -12.862 1.00 61.09 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -49.073 -7.558  -13.084 1.00 57.10 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -50.012 -9.558  -14.188 1.00 57.40 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -50.171 -8.591  -9.616  1.00 57.31 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -49.975 -7.917  -8.316  1.00 60.90 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -49.148 -8.761  -7.340  1.00 61.27 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -48.245 -8.220  -6.705  1.00 63.67 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -51.324 -7.520  -7.694  1.00 62.75 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -51.917 -6.260  -8.348  1.00 58.25 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -53.245 -5.876  -7.675  1.00 53.93 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -53.835 -4.654  -8.267  1.00 50.42 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -54.953 -4.051  -7.889  1.00 45.53 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -55.682 -4.497  -6.906  1.00 40.79 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -55.371 -2.978  -8.504  1.00 41.56 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -49.382 -10.090 -7.264  1.00 60.02 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -48.577 -11.002 -6.428  1.00 62.74 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -47.124 -11.108 -6.915  1.00 61.78 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -46.217 -11.101 -6.087  1.00 61.94 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -49.239 -12.389 -6.338  1.00 64.62 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -50.423 -12.410 -5.355  1.00 62.63 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -51.019 -13.822 -5.207  1.00 57.87 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -52.160 -13.822 -4.176  1.00 54.34 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -52.736 -15.179 -3.952  1.00 47.76 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -46.878 -11.140 -8.235  1.00 59.65 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -45.520 -11.082 -8.808  1.00 61.86 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -44.829 -9.760  -8.466  1.00 61.79 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -43.720 -9.788  -7.946  1.00 59.49 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -45.539 -11.332 -10.332 1.00 61.20 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -45.025 -12.731 -10.709 1.00 59.08 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -44.953 -12.925 -12.232 1.00 54.61 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -44.295 -14.264 -12.601 1.00 50.38 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -44.152 -14.443 -14.075 1.00 45.10 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -45.504 -8.622  -8.659  1.00 61.33 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -44.983 -7.287  -8.331  1.00 65.34 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -44.625 -7.155  -6.843  1.00 65.10 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -43.529 -6.705  -6.513  1.00 63.44 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -46.006 -6.229  -8.746  1.00 63.02 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -45.558 -4.935  -8.411  1.00 56.80 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -45.484 -7.633  -5.934  1.00 63.42 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -45.212 -7.643  -4.494  1.00 67.56 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -44.012 -8.540  -4.130  1.00 67.35 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -43.182 -8.154  -3.308  1.00 66.06 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -46.487 -8.075  -3.759  1.00 68.62 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -43.862 -9.706  -4.788  1.00 54.12 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -42.708 -10.605 -4.612  1.00 57.67 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -41.408 -9.949  -5.098  1.00 57.36 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -40.420 -9.991  -4.372  1.00 57.40 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -42.992 -11.953 -5.293  1.00 58.82 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -41.983 -13.041 -4.884  1.00 56.11 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -42.326 -14.413 -5.493  1.00 52.08 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -41.311 -15.461 -5.015  1.00 47.76 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -41.565 -16.819 -5.563  1.00 42.49 21  A 1 
ATOM 164  N N   . TYR A 1 22  ? -41.415 -9.276  -6.245  1.00 55.05 22  A 1 
ATOM 165  C CA  . TYR A 1 22  ? -40.263 -8.506  -6.736  1.00 54.95 22  A 1 
ATOM 166  C C   . TYR A 1 22  ? -39.916 -7.329  -5.822  1.00 54.08 22  A 1 
ATOM 167  O O   . TYR A 1 22  ? -38.740 -7.091  -5.558  1.00 53.93 22  A 1 
ATOM 168  C CB  . TYR A 1 22  ? -40.513 -8.013  -8.170  1.00 54.01 22  A 1 
ATOM 169  C CG  . TYR A 1 22  ? -40.244 -9.064  -9.232  1.00 51.82 22  A 1 
ATOM 170  C CD1 . TYR A 1 22  ? -38.915 -9.436  -9.521  1.00 49.21 22  A 1 
ATOM 171  C CD2 . TYR A 1 22  ? -41.303 -9.667  -9.931  1.00 48.50 22  A 1 
ATOM 172  C CE1 . TYR A 1 22  ? -38.651 -10.422 -10.493 1.00 44.59 22  A 1 
ATOM 173  C CE2 . TYR A 1 22  ? -41.044 -10.654 -10.904 1.00 43.57 22  A 1 
ATOM 174  C CZ  . TYR A 1 22  ? -39.717 -11.034 -11.183 1.00 45.13 22  A 1 
ATOM 175  O OH  . TYR A 1 22  ? -39.469 -11.993 -12.113 1.00 44.95 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? -40.921 -6.629  -5.271  1.00 52.15 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? -40.706 -5.535  -4.311  1.00 54.85 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? -40.083 -6.053  -3.009  1.00 55.32 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? -39.147 -5.447  -2.510  1.00 57.20 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? -42.028 -4.775  -4.087  1.00 55.83 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? -41.817 -3.263  -3.913  1.00 53.82 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? -43.154 -2.512  -3.782  1.00 49.75 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? -42.928 -0.993  -3.749  1.00 44.77 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? -44.185 -0.223  -3.564  1.00 39.78 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? -40.540 -7.217  -2.512  1.00 47.85 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -39.991 -7.872  -1.311  1.00 50.23 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? -38.566 -8.393  -1.545  1.00 49.79 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? -37.708 -8.167  -0.704  1.00 50.70 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -40.969 -8.966  -0.833  1.00 51.20 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -40.796 -9.282  0.663   1.00 47.18 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -41.867 -10.266 1.176   1.00 44.80 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -41.734 -10.433 2.697   1.00 40.01 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -42.716 -11.381 3.277   1.00 35.77 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -38.289 -8.999  -2.704  1.00 48.94 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -36.931 -9.411  -3.106  1.00 49.33 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -36.016 -8.188  -3.231  1.00 49.96 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -34.901 -8.219  -2.726  1.00 49.15 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -36.970 -10.240 -4.412  1.00 49.44 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -37.627 -11.614 -4.148  1.00 48.10 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -35.559 -10.446 -5.000  1.00 48.10 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -38.021 -12.369 -5.423  1.00 46.15 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? -36.489 -7.096  -3.829  1.00 42.60 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? -35.718 -5.849  -3.949  1.00 45.31 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? -35.410 -5.237  -2.578  1.00 45.17 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? -34.291 -4.783  -2.383  1.00 47.45 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? -36.453 -4.886  -4.895  1.00 46.00 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? -35.608 -3.661  -5.280  1.00 41.23 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? -36.337 -2.805  -6.327  1.00 38.83 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? -35.592 -1.569  -6.636  1.00 34.70 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? -35.934 -0.635  -7.512  1.00 33.41 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? -37.012 -0.725  -8.241  1.00 29.46 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? -35.198 0.429   -7.673  1.00 29.26 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? -36.360 -5.272  -1.632  1.00 44.10 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? -36.152 -4.810  -0.249  1.00 44.84 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? -35.167 -5.726  0.495   1.00 45.65 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? -34.288 -5.207  1.169   1.00 45.16 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? -37.502 -4.669  0.491   1.00 43.38 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? -38.295 -3.472  -0.090  1.00 40.21 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? -37.310 -4.463  2.009   1.00 40.93 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? -39.778 -3.465  0.303   1.00 38.62 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -35.253 -7.055  0.331   1.00 42.50 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -34.307 -8.012  0.937   1.00 43.02 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -32.904 -7.854  0.330   1.00 43.24 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -31.916 -7.878  1.055   1.00 42.51 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -34.843 -9.455  0.796   1.00 41.98 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -36.093 -9.650  1.691   1.00 39.23 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -33.776 -10.504 1.165   1.00 39.97 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -36.903 -10.912 1.360   1.00 38.49 28  A 1 
ATOM 229  N N   . VAL A 1 29  ? -32.792 -7.643  -0.981  1.00 42.54 29  A 1 
ATOM 230  C CA  . VAL A 1 29  ? -31.501 -7.361  -1.634  1.00 42.16 29  A 1 
ATOM 231  C C   . VAL A 1 29  ? -30.948 -6.004  -1.193  1.00 41.98 29  A 1 
ATOM 232  O O   . VAL A 1 29  ? -29.741 -5.886  -1.005  1.00 40.96 29  A 1 
ATOM 233  C CB  . VAL A 1 29  ? -31.633 -7.465  -3.165  1.00 40.76 29  A 1 
ATOM 234  C CG1 . VAL A 1 29  ? -30.386 -6.988  -3.918  1.00 36.69 29  A 1 
ATOM 235  C CG2 . VAL A 1 29  ? -31.878 -8.924  -3.594  1.00 38.18 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -31.806 -5.005  -0.987  1.00 42.01 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -31.399 -3.718  -0.408  1.00 42.23 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -31.006 -3.859  1.067   1.00 42.14 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -29.980 -3.303  1.437   1.00 41.00 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -32.510 -2.662  -0.616  1.00 40.15 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -32.304 -1.826  -1.900  1.00 36.72 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -33.608 -1.639  -2.685  1.00 33.61 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -31.782 -0.427  -1.551  1.00 36.98 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -31.725 -4.631  1.885   1.00 41.00 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -31.359 -4.835  3.298   1.00 41.38 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -30.091 -5.677  3.454   1.00 41.99 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -29.232 -5.314  4.252   1.00 41.40 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -32.519 -5.427  4.113   1.00 39.17 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -32.854 -6.734  3.716   1.00 35.08 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -29.889 -6.707  2.623   1.00 40.08 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -28.629 -7.465  2.567   1.00 40.86 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -27.455 -6.619  2.048   1.00 40.96 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -26.310 -6.881  2.405   1.00 39.28 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -28.826 -8.710  1.679   1.00 38.08 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -29.680 -9.822  2.320   1.00 35.37 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -30.072 -10.849 1.249   1.00 31.78 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -28.921 -10.561 3.423   1.00 34.86 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? -27.722 -5.585  1.243   1.00 38.04 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? -26.719 -4.576  0.844   1.00 38.60 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? -26.403 -3.570  1.958   1.00 38.11 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? -25.322 -2.992  1.929   1.00 36.35 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? -27.186 -3.820  -0.412  1.00 35.45 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? -26.959 -4.605  -1.709  1.00 31.71 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? -27.532 -3.806  -2.889  1.00 30.07 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? -27.292 -4.479  -4.181  1.00 27.25 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? -27.386 -3.925  -5.379  1.00 26.11 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? -27.759 -2.683  -5.548  1.00 24.72 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? -27.099 -4.612  -6.455  1.00 24.89 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? -27.322 -3.349  2.898   1.00 34.29 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? -27.122 -2.470  4.057   1.00 34.58 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? -26.436 -3.193  5.230   1.00 35.61 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? -25.673 -2.556  5.956   1.00 33.55 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? -28.463 -1.847  4.479   1.00 30.59 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? -28.703 -0.452  3.916   1.00 27.23 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? -28.165 0.664   4.583   1.00 23.55 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? -29.458 -0.263  2.744   1.00 24.36 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? -28.383 1.962   4.077   1.00 23.95 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? -29.672 1.035   2.235   1.00 24.02 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? -29.136 2.145   2.902   1.00 26.68 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? -26.651 -4.502  5.397   1.00 32.76 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? -26.002 -5.310  6.448   1.00 32.48 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? -24.564 -5.716  6.095   1.00 34.28 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? -23.713 -5.803  6.980   1.00 32.95 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? -26.866 -6.540  6.771   1.00 29.29 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? -28.099 -6.152  7.601   1.00 25.19 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? -29.025 -7.338  7.933   1.00 22.45 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? -29.915 -7.139  8.789   1.00 20.07 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? -28.891 -8.404  7.290   1.00 23.07 35  A 1 
ATOM 289  N N   . ASN A 1 36  ? -24.248 -5.881  4.809   1.00 43.01 36  A 1 
ATOM 290  C CA  . ASN A 1 36  ? -22.862 -5.960  4.361   1.00 44.38 36  A 1 
ATOM 291  C C   . ASN A 1 36  ? -22.382 -4.538  4.071   1.00 45.22 36  A 1 
ATOM 292  O O   . ASN A 1 36  ? -22.681 -3.999  3.010   1.00 43.17 36  A 1 
ATOM 293  C CB  . ASN A 1 36  ? -22.761 -6.889  3.136   1.00 41.51 36  A 1 
ATOM 294  C CG  . ASN A 1 36  ? -22.878 -8.353  3.510   1.00 37.55 36  A 1 
ATOM 295  O OD1 . ASN A 1 36  ? -22.381 -8.815  4.520   1.00 34.81 36  A 1 
ATOM 296  N ND2 . ASN A 1 36  ? -23.505 -9.155  2.688   1.00 33.77 36  A 1 
ATOM 297  N N   . ASN A 1 37  ? -21.629 -3.964  4.980   1.00 41.32 37  A 1 
ATOM 298  C CA  . ASN A 1 37  ? -20.865 -2.723  4.813   1.00 42.80 37  A 1 
ATOM 299  C C   . ASN A 1 37  ? -19.840 -2.811  3.649   1.00 43.73 37  A 1 
ATOM 300  O O   . ASN A 1 37  ? -18.632 -2.668  3.849   1.00 42.13 37  A 1 
ATOM 301  C CB  . ASN A 1 37  ? -20.170 -2.384  6.157   1.00 39.56 37  A 1 
ATOM 302  C CG  . ASN A 1 37  ? -20.974 -1.516  7.104   1.00 35.08 37  A 1 
ATOM 303  O OD1 . ASN A 1 37  ? -21.610 -0.551  6.722   1.00 32.44 37  A 1 
ATOM 304  N ND2 . ASN A 1 37  ? -20.910 -1.778  8.386   1.00 30.26 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -20.287 -3.032  2.418   1.00 48.89 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -19.539 -2.789  1.192   1.00 50.17 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -19.480 -1.275  1.008   1.00 52.43 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -20.216 -0.681  0.223   1.00 49.68 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -20.183 -3.542  0.010   1.00 47.17 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -19.700 -5.002  -0.094  1.00 43.85 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -20.748 -5.870  -0.786  1.00 40.02 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -18.400 -5.092  -0.908  1.00 40.68 38  A 1 
ATOM 313  N N   . LYS A 1 39  ? -18.624 -0.652  1.800   1.00 52.71 39  A 1 
ATOM 314  C CA  . LYS A 1 39  ? -18.193 0.721   1.553   1.00 53.84 39  A 1 
ATOM 315  C C   . LYS A 1 39  ? -17.563 0.700   0.162   1.00 56.62 39  A 1 
ATOM 316  O O   . LYS A 1 39  ? -16.514 0.085   -0.025  1.00 52.69 39  A 1 
ATOM 317  C CB  . LYS A 1 39  ? -17.220 1.160   2.666   1.00 48.11 39  A 1 
ATOM 318  C CG  . LYS A 1 39  ? -17.418 2.618   3.097   1.00 42.97 39  A 1 
ATOM 319  C CD  . LYS A 1 39  ? -16.412 2.975   4.197   1.00 40.17 39  A 1 
ATOM 320  C CE  . LYS A 1 39  ? -16.644 4.390   4.738   1.00 35.08 39  A 1 
ATOM 321  N NZ  . LYS A 1 39  ? -15.584 4.773   5.706   1.00 32.25 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? -18.244 1.277   -0.817  1.00 67.55 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? -17.751 1.341   -2.188  1.00 74.25 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? -16.372 2.018   -2.194  1.00 80.79 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? -16.263 3.184   -1.818  1.00 78.19 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? -18.768 2.099   -3.047  1.00 67.24 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? -20.065 1.353   -3.324  1.00 61.99 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? -20.099 0.354   -4.314  1.00 61.03 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? -21.244 1.666   -2.620  1.00 57.37 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? -21.295 -0.328  -4.602  1.00 51.20 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? -22.441 0.981   -2.907  1.00 52.49 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? -22.467 -0.016  -3.900  1.00 51.42 40  A 1 
ATOM 333  N N   . MET A 1 41  ? -15.321 1.275   -2.573  1.00 75.57 41  A 1 
ATOM 334  C CA  . MET A 1 41  ? -13.937 1.752   -2.531  1.00 84.34 41  A 1 
ATOM 335  C C   . MET A 1 41  ? -13.715 2.807   -3.619  1.00 87.63 41  A 1 
ATOM 336  O O   . MET A 1 41  ? -13.430 2.483   -4.768  1.00 84.78 41  A 1 
ATOM 337  C CB  . MET A 1 41  ? -12.963 0.567   -2.635  1.00 82.19 41  A 1 
ATOM 338  C CG  . MET A 1 41  ? -11.497 0.994   -2.497  1.00 81.91 41  A 1 
ATOM 339  S SD  . MET A 1 41  ? -10.316 -0.377  -2.630  1.00 78.53 41  A 1 
ATOM 340  C CE  . MET A 1 41  ? -10.530 -1.148  -1.005  1.00 71.22 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? -13.854 4.076   -3.244  1.00 83.37 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? -13.482 5.229   -4.084  1.00 87.42 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? -12.057 5.701   -3.817  1.00 92.55 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? -11.450 6.320   -4.678  1.00 91.26 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? -14.460 6.389   -3.869  1.00 81.41 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? -15.859 6.079   -4.413  1.00 71.58 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? -16.724 7.343   -4.370  1.00 66.93 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? -18.099 7.059   -4.977  1.00 55.91 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? -18.900 8.305   -5.106  1.00 47.54 42  A 1 
ATOM 350  N N   . THR A 1 43  ? -11.542 5.408   -2.631  1.00 91.00 43  A 1 
ATOM 351  C CA  . THR A 1 43  ? -10.182 5.757   -2.221  1.00 92.58 43  A 1 
ATOM 352  C C   . THR A 1 43  ? -9.521  4.564   -1.548  1.00 94.21 43  A 1 
ATOM 353  O O   . THR A 1 43  ? -10.199 3.747   -0.921  1.00 92.80 43  A 1 
ATOM 354  C CB  . THR A 1 43  ? -10.158 6.977   -1.284  1.00 89.26 43  A 1 
ATOM 355  O OG1 . THR A 1 43  ? -10.995 6.773   -0.164  1.00 78.94 43  A 1 
ATOM 356  C CG2 . THR A 1 43  ? -10.659 8.240   -1.980  1.00 77.79 43  A 1 
ATOM 357  N N   . TYR A 1 44  ? -8.204  4.462   -1.683  1.00 94.54 44  A 1 
ATOM 358  C CA  . TYR A 1 44  ? -7.388  3.512   -0.931  1.00 95.99 44  A 1 
ATOM 359  C C   . TYR A 1 44  ? -6.137  4.211   -0.409  1.00 96.82 44  A 1 
ATOM 360  O O   . TYR A 1 44  ? -5.210  4.499   -1.169  1.00 96.58 44  A 1 
ATOM 361  C CB  . TYR A 1 44  ? -7.046  2.300   -1.792  1.00 95.79 44  A 1 
ATOM 362  C CG  . TYR A 1 44  ? -6.209  1.278   -1.051  1.00 95.90 44  A 1 
ATOM 363  C CD1 . TYR A 1 44  ? -4.867  1.057   -1.417  1.00 93.71 44  A 1 
ATOM 364  C CD2 . TYR A 1 44  ? -6.764  0.571   0.030   1.00 94.29 44  A 1 
ATOM 365  C CE1 . TYR A 1 44  ? -4.093  0.119   -0.721  1.00 92.49 44  A 1 
ATOM 366  C CE2 . TYR A 1 44  ? -5.991  -0.363  0.736   1.00 92.77 44  A 1 
ATOM 367  C CZ  . TYR A 1 44  ? -4.653  -0.595  0.356   1.00 94.03 44  A 1 
ATOM 368  O OH  . TYR A 1 44  ? -3.906  -1.502  1.032   1.00 93.28 44  A 1 
ATOM 369  N N   . THR A 1 45  ? -6.143  4.520   0.883   1.00 96.33 45  A 1 
ATOM 370  C CA  . THR A 1 45  ? -5.138  5.360   1.550   1.00 96.47 45  A 1 
ATOM 371  C C   . THR A 1 45  ? -4.575  4.733   2.822   1.00 96.68 45  A 1 
ATOM 372  O O   . THR A 1 45  ? -3.490  5.108   3.257   1.00 95.91 45  A 1 
ATOM 373  C CB  . THR A 1 45  ? -5.730  6.734   1.887   1.00 96.15 45  A 1 
ATOM 374  O OG1 . THR A 1 45  ? -6.844  6.596   2.744   1.00 94.70 45  A 1 
ATOM 375  C CG2 . THR A 1 45  ? -6.208  7.488   0.644   1.00 93.82 45  A 1 
ATOM 376  N N   . ASN A 1 46  ? -5.285  3.783   3.430   1.00 96.46 46  A 1 
ATOM 377  C CA  . ASN A 1 46  ? -4.907  3.128   4.683   1.00 96.09 46  A 1 
ATOM 378  C C   . ASN A 1 46  ? -5.564  1.740   4.807   1.00 96.59 46  A 1 
ATOM 379  O O   . ASN A 1 46  ? -6.374  1.338   3.970   1.00 95.96 46  A 1 
ATOM 380  C CB  . ASN A 1 46  ? -5.305  4.052   5.852   1.00 94.89 46  A 1 
ATOM 381  C CG  . ASN A 1 46  ? -6.801  4.302   5.900   1.00 93.74 46  A 1 
ATOM 382  O OD1 . ASN A 1 46  ? -7.572  3.463   6.330   1.00 88.46 46  A 1 
ATOM 383  N ND2 . ASN A 1 46  ? -7.267  5.437   5.427   1.00 88.78 46  A 1 
ATOM 384  N N   . VAL A 1 47  ? -5.240  1.008   5.871   1.00 96.30 47  A 1 
ATOM 385  C CA  . VAL A 1 47  ? -5.747  -0.347  6.133   1.00 96.11 47  A 1 
ATOM 386  C C   . VAL A 1 47  ? -7.280  -0.426  6.206   1.00 95.29 47  A 1 
ATOM 387  O O   . VAL A 1 47  ? -7.872  -1.377  5.697   1.00 94.61 47  A 1 
ATOM 388  C CB  . VAL A 1 47  ? -5.094  -0.902  7.414   1.00 96.11 47  A 1 
ATOM 389  C CG1 . VAL A 1 47  ? -5.544  -0.176  8.690   1.00 94.98 47  A 1 
ATOM 390  C CG2 . VAL A 1 47  ? -5.345  -2.397  7.582   1.00 94.64 47  A 1 
ATOM 391  N N   . LYS A 1 48  ? -7.945  0.584   6.759   1.00 95.29 48  A 1 
ATOM 392  C CA  . LYS A 1 48  ? -9.403  0.577   6.980   1.00 94.06 48  A 1 
ATOM 393  C C   . LYS A 1 48  ? -10.193 0.607   5.674   1.00 94.11 48  A 1 
ATOM 394  O O   . LYS A 1 48  ? -11.332 0.142   5.630   1.00 92.83 48  A 1 
ATOM 395  C CB  . LYS A 1 48  ? -9.816  1.751   7.878   1.00 93.26 48  A 1 
ATOM 396  C CG  . LYS A 1 48  ? -9.143  1.695   9.258   1.00 90.10 48  A 1 
ATOM 397  C CD  . LYS A 1 48  ? -9.616  2.851   10.149  1.00 82.68 48  A 1 
ATOM 398  C CE  . LYS A 1 48  ? -8.941  2.714   11.516  1.00 78.52 48  A 1 
ATOM 399  N NZ  . LYS A 1 48  ? -9.327  3.801   12.449  1.00 68.20 48  A 1 
ATOM 400  N N   . ASP A 1 49  ? -9.583  1.099   4.590   1.00 94.24 49  A 1 
ATOM 401  C CA  . ASP A 1 49  ? -10.202 1.114   3.265   1.00 94.01 49  A 1 
ATOM 402  C C   . ASP A 1 49  ? -10.362 -0.309  2.682   1.00 93.97 49  A 1 
ATOM 403  O O   . ASP A 1 49  ? -11.204 -0.523  1.809   1.00 93.27 49  A 1 
ATOM 404  C CB  . ASP A 1 49  ? -9.400  2.025   2.321   1.00 94.39 49  A 1 
ATOM 405  C CG  . ASP A 1 49  ? -9.347  3.502   2.744   1.00 94.05 49  A 1 
ATOM 406  O OD1 . ASP A 1 49  ? -10.350 4.007   3.296   1.00 92.10 49  A 1 
ATOM 407  O OD2 . ASP A 1 49  ? -8.308  4.150   2.476   1.00 92.21 49  A 1 
ATOM 408  N N   . LEU A 1 50  ? -9.625  -1.313  3.191   1.00 93.49 50  A 1 
ATOM 409  C CA  . LEU A 1 50  ? -9.823  -2.724  2.817   1.00 93.21 50  A 1 
ATOM 410  C C   . LEU A 1 50  ? -11.030 -3.372  3.510   1.00 92.31 50  A 1 
ATOM 411  O O   . LEU A 1 50  ? -11.479 -4.436  3.069   1.00 90.71 50  A 1 
ATOM 412  C CB  . LEU A 1 50  ? -8.550  -3.543  3.108   1.00 93.75 50  A 1 
ATOM 413  C CG  . LEU A 1 50  ? -7.360  -3.226  2.189   1.00 93.57 50  A 1 
ATOM 414  C CD1 . LEU A 1 50  ? -6.147  -4.031  2.647   1.00 92.57 50  A 1 
ATOM 415  C CD2 . LEU A 1 50  ? -7.642  -3.597  0.729   1.00 92.63 50  A 1 
ATOM 416  N N   . GLY A 1 51  ? -11.565 -2.764  4.562   1.00 91.15 51  A 1 
ATOM 417  C CA  . GLY A 1 51  ? -12.590 -3.381  5.402   1.00 89.75 51  A 1 
ATOM 418  C C   . GLY A 1 51  ? -12.030 -4.579  6.181   1.00 90.92 51  A 1 
ATOM 419  O O   . GLY A 1 51  ? -10.977 -4.487  6.796   1.00 89.58 51  A 1 
ATOM 420  N N   . ASN A 1 52  ? -12.732 -5.721  6.152   1.00 91.44 52  A 1 
ATOM 421  C CA  . ASN A 1 52  ? -12.263 -6.926  6.843   1.00 91.89 52  A 1 
ATOM 422  C C   . ASN A 1 52  ? -10.984 -7.482  6.182   1.00 92.93 52  A 1 
ATOM 423  O O   . ASN A 1 52  ? -11.017 -7.885  5.012   1.00 92.93 52  A 1 
ATOM 424  C CB  . ASN A 1 52  ? -13.403 -7.957  6.877   1.00 91.13 52  A 1 
ATOM 425  C CG  . ASN A 1 52  ? -12.977 -9.228  7.583   1.00 90.68 52  A 1 
ATOM 426  O OD1 . ASN A 1 52  ? -12.353 -10.090 6.997   1.00 86.93 52  A 1 
ATOM 427  N ND2 . ASN A 1 52  ? -13.268 -9.370  8.855   1.00 84.95 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? -9.882  -7.518  6.927   1.00 93.42 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? -8.574  -7.927  6.409   1.00 94.64 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? -8.512  -9.404  6.025   1.00 95.53 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? -7.936  -9.727  4.991   1.00 95.08 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? -7.470  -7.615  7.430   1.00 94.13 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? -7.041  -6.144  7.514   1.00 91.49 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? -5.827  -6.071  8.438   1.00 90.12 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? -6.642  -5.561  6.157   1.00 90.40 53  A 1 
ATOM 436  N N   . GLN A 1 54  ? -9.148  -10.294 6.781   1.00 95.37 54  A 1 
ATOM 437  C CA  . GLN A 1 54  ? -9.159  -11.723 6.472   1.00 94.83 54  A 1 
ATOM 438  C C   . GLN A 1 54  ? -9.832  -11.980 5.116   1.00 95.21 54  A 1 
ATOM 439  O O   . GLN A 1 54  ? -9.341  -12.760 4.298   1.00 94.95 54  A 1 
ATOM 440  C CB  . GLN A 1 54  ? -9.871  -12.524 7.580   1.00 94.33 54  A 1 
ATOM 441  C CG  . GLN A 1 54  ? -9.182  -12.454 8.967   1.00 87.14 54  A 1 
ATOM 442  C CD  . GLN A 1 54  ? -9.422  -11.166 9.747   1.00 77.64 54  A 1 
ATOM 443  O OE1 . GLN A 1 54  ? -10.247 -10.329 9.406   1.00 68.49 54  A 1 
ATOM 444  N NE2 . GLN A 1 54  ? -8.714  -10.948 10.837  1.00 65.62 54  A 1 
ATOM 445  N N   . ASN A 1 55  ? -10.931 -11.273 4.834   1.00 93.65 55  A 1 
ATOM 446  C CA  . ASN A 1 55  ? -11.594 -11.343 3.533   1.00 93.00 55  A 1 
ATOM 447  C C   . ASN A 1 55  ? -10.728 -10.751 2.414   1.00 94.21 55  A 1 
ATOM 448  O O   . ASN A 1 55  ? -10.691 -11.310 1.320   1.00 94.17 55  A 1 
ATOM 449  C CB  . ASN A 1 55  ? -12.952 -10.629 3.610   1.00 91.74 55  A 1 
ATOM 450  C CG  . ASN A 1 55  ? -13.987 -11.386 4.422   1.00 88.49 55  A 1 
ATOM 451  O OD1 . ASN A 1 55  ? -13.903 -12.578 4.661   1.00 83.54 55  A 1 
ATOM 452  N ND2 . ASN A 1 55  ? -15.037 -10.719 4.835   1.00 81.99 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? -10.021 -9.642  2.675   1.00 93.68 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? -9.131  -9.023  1.697   1.00 94.36 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? -7.940  -9.931  1.347   1.00 95.67 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? -7.637  -10.111 0.168   1.00 96.39 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? -8.679  -7.661  2.233   1.00 94.71 56  A 1 
ATOM 458  N N   . VAL A 1 57  ? -7.321  -10.566 2.341   1.00 97.15 57  A 1 
ATOM 459  C CA  . VAL A 1 57  ? -6.250  -11.553 2.137   1.00 97.73 57  A 1 
ATOM 460  C C   . VAL A 1 57  ? -6.767  -12.762 1.360   1.00 97.98 57  A 1 
ATOM 461  O O   . VAL A 1 57  ? -6.161  -13.160 0.370   1.00 98.07 57  A 1 
ATOM 462  C CB  . VAL A 1 57  ? -5.646  -11.991 3.480   1.00 97.77 57  A 1 
ATOM 463  C CG1 . VAL A 1 57  ? -4.695  -13.183 3.314   1.00 97.24 57  A 1 
ATOM 464  C CG2 . VAL A 1 57  ? -4.853  -10.850 4.122   1.00 97.16 57  A 1 
ATOM 465  N N   . LYS A 1 58  ? -7.924  -13.320 1.738   1.00 96.70 58  A 1 
ATOM 466  C CA  . LYS A 1 58  ? -8.531  -14.440 1.007   1.00 96.46 58  A 1 
ATOM 467  C C   . LYS A 1 58  ? -8.768  -14.091 -0.461  1.00 96.87 58  A 1 
ATOM 468  O O   . LYS A 1 58  ? -8.436  -14.882 -1.338  1.00 96.63 58  A 1 
ATOM 469  C CB  . LYS A 1 58  ? -9.825  -14.863 1.716   1.00 95.58 58  A 1 
ATOM 470  C CG  . LYS A 1 58  ? -10.458 -16.088 1.046   1.00 83.94 58  A 1 
ATOM 471  C CD  . LYS A 1 58  ? -11.733 -16.506 1.784   1.00 82.30 58  A 1 
ATOM 472  C CE  . LYS A 1 58  ? -12.350 -17.709 1.074   1.00 70.48 58  A 1 
ATOM 473  N NZ  . LYS A 1 58  ? -13.603 -18.143 1.745   1.00 62.60 58  A 1 
ATOM 474  N N   . GLU A 1 59  ? -9.309  -12.913 -0.735  1.00 95.05 59  A 1 
ATOM 475  C CA  . GLU A 1 59  ? -9.511  -12.417 -2.102  1.00 94.98 59  A 1 
ATOM 476  C C   . GLU A 1 59  ? -8.186  -12.276 -2.863  1.00 96.15 59  A 1 
ATOM 477  O O   . GLU A 1 59  ? -8.086  -12.715 -4.009  1.00 96.47 59  A 1 
ATOM 478  C CB  . GLU A 1 59  ? -10.263 -11.083 -2.023  1.00 93.74 59  A 1 
ATOM 479  C CG  . GLU A 1 59  ? -10.566 -10.493 -3.402  1.00 91.36 59  A 1 
ATOM 480  C CD  . GLU A 1 59  ? -11.305 -9.151  -3.321  1.00 92.20 59  A 1 
ATOM 481  O OE1 . GLU A 1 59  ? -11.661 -8.619  -4.398  1.00 87.57 59  A 1 
ATOM 482  O OE2 . GLU A 1 59  ? -11.522 -8.615  -2.209  1.00 89.16 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? -7.152  -11.726 -2.227  1.00 97.61 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? -5.820  -11.592 -2.807  1.00 98.10 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? -5.211  -12.956 -3.183  1.00 98.28 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? -4.690  -13.129 -4.285  1.00 98.31 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? -4.944  -10.839 -1.802  1.00 98.21 60  A 1 
ATOM 488  N N   . LEU A 1 61  ? -5.342  -13.957 -2.308  1.00 98.56 61  A 1 
ATOM 489  C CA  . LEU A 1 61  ? -4.868  -15.318 -2.566  1.00 98.53 61  A 1 
ATOM 490  C C   . LEU A 1 61  ? -5.646  -16.003 -3.704  1.00 98.49 61  A 1 
ATOM 491  O O   . LEU A 1 61  ? -5.047  -16.728 -4.499  1.00 98.16 61  A 1 
ATOM 492  C CB  . LEU A 1 61  ? -4.938  -16.141 -1.268  1.00 98.50 61  A 1 
ATOM 493  C CG  . LEU A 1 61  ? -3.975  -15.677 -0.152  1.00 98.03 61  A 1 
ATOM 494  C CD1 . LEU A 1 61  ? -4.214  -16.518 1.103   1.00 97.02 61  A 1 
ATOM 495  C CD2 . LEU A 1 61  ? -2.507  -15.810 -0.549  1.00 96.96 61  A 1 
ATOM 496  N N   . GLU A 1 62  ? -6.953  -15.749 -3.847  1.00 98.02 62  A 1 
ATOM 497  C CA  . GLU A 1 62  ? -7.715  -16.238 -5.010  1.00 97.71 62  A 1 
ATOM 498  C C   . GLU A 1 62  ? -7.276  -15.556 -6.316  1.00 97.96 62  A 1 
ATOM 499  O O   . GLU A 1 62  ? -7.060  -16.238 -7.322  1.00 97.47 62  A 1 
ATOM 500  C CB  . GLU A 1 62  ? -9.231  -16.076 -4.799  1.00 97.24 62  A 1 
ATOM 501  C CG  . GLU A 1 62  ? -9.832  -16.983 -3.708  1.00 86.90 62  A 1 
ATOM 502  C CD  . GLU A 1 62  ? -9.474  -18.472 -3.862  1.00 81.03 62  A 1 
ATOM 503  O OE1 . GLU A 1 62  ? -9.160  -19.135 -2.848  1.00 72.43 62  A 1 
ATOM 504  O OE2 . GLU A 1 62  ? -9.429  -19.005 -4.992  1.00 75.68 62  A 1 
ATOM 505  N N   . ILE A 1 63  ? -7.048  -14.240 -6.303  1.00 98.35 63  A 1 
ATOM 506  C CA  . ILE A 1 63  ? -6.486  -13.511 -7.455  1.00 98.50 63  A 1 
ATOM 507  C C   . ILE A 1 63  ? -5.122  -14.087 -7.847  1.00 98.59 63  A 1 
ATOM 508  O O   . ILE A 1 63  ? -4.835  -14.256 -9.035  1.00 98.37 63  A 1 
ATOM 509  C CB  . ILE A 1 63  ? -6.396  -12.000 -7.135  1.00 98.36 63  A 1 
ATOM 510  C CG1 . ILE A 1 63  ? -7.816  -11.390 -7.126  1.00 97.68 63  A 1 
ATOM 511  C CG2 . ILE A 1 63  ? -5.504  -11.245 -8.145  1.00 97.74 63  A 1 
ATOM 512  C CD1 . ILE A 1 63  ? -7.873  -10.001 -6.484  1.00 95.27 63  A 1 
ATOM 513  N N   . LYS A 1 64  ? -4.291  -14.436 -6.869  1.00 98.38 64  A 1 
ATOM 514  C CA  . LYS A 1 64  ? -2.958  -15.006 -7.113  1.00 98.35 64  A 1 
ATOM 515  C C   . LYS A 1 64  ? -3.005  -16.337 -7.871  1.00 98.36 64  A 1 
ATOM 516  O O   . LYS A 1 64  ? -2.108  -16.596 -8.678  1.00 97.94 64  A 1 
ATOM 517  C CB  . LYS A 1 64  ? -2.214  -15.114 -5.771  1.00 98.01 64  A 1 
ATOM 518  C CG  . LYS A 1 64  ? -0.716  -15.405 -5.948  1.00 97.27 64  A 1 
ATOM 519  C CD  . LYS A 1 64  ? 0.012   -15.286 -4.602  1.00 97.10 64  A 1 
ATOM 520  C CE  . LYS A 1 64  ? 1.522   -15.501 -4.755  1.00 95.64 64  A 1 
ATOM 521  N NZ  . LYS A 1 64  ? 2.231   -15.239 -3.481  1.00 94.40 64  A 1 
ATOM 522  N N   . LYS A 1 65  ? -4.047  -17.157 -7.683  1.00 98.42 65  A 1 
ATOM 523  C CA  . LYS A 1 65  ? -4.257  -18.420 -8.420  1.00 98.14 65  A 1 
ATOM 524  C C   . LYS A 1 65  ? -4.552  -18.181 -9.901  1.00 98.11 65  A 1 
ATOM 525  O O   . LYS A 1 65  ? -4.072  -18.930 -10.746 1.00 97.15 65  A 1 
ATOM 526  C CB  . LYS A 1 65  ? -5.406  -19.224 -7.802  1.00 97.66 65  A 1 
ATOM 527  C CG  . LYS A 1 65  ? -5.127  -19.706 -6.374  1.00 95.81 65  A 1 
ATOM 528  C CD  . LYS A 1 65  ? -6.396  -20.338 -5.796  1.00 93.15 65  A 1 
ATOM 529  C CE  . LYS A 1 65  ? -6.245  -20.614 -4.304  1.00 89.11 65  A 1 
ATOM 530  N NZ  . LYS A 1 65  ? -7.554  -20.984 -3.714  1.00 82.26 65  A 1 
ATOM 531  N N   . ASN A 1 66  ? -5.319  -17.139 -10.224 1.00 97.39 66  A 1 
ATOM 532  C CA  . ASN A 1 66  ? -5.617  -16.742 -11.596 1.00 97.38 66  A 1 
ATOM 533  C C   . ASN A 1 66  ? -5.698  -15.212 -11.727 1.00 97.65 66  A 1 
ATOM 534  O O   . ASN A 1 66  ? -6.766  -14.602 -11.615 1.00 96.94 66  A 1 
ATOM 535  C CB  . ASN A 1 66  ? -6.898  -17.439 -12.084 1.00 96.49 66  A 1 
ATOM 536  C CG  . ASN A 1 66  ? -7.201  -17.121 -13.542 1.00 95.74 66  A 1 
ATOM 537  O OD1 . ASN A 1 66  ? -6.487  -16.395 -14.224 1.00 94.23 66  A 1 
ATOM 538  N ND2 . ASN A 1 66  ? -8.275  -17.653 -14.070 1.00 92.23 66  A 1 
ATOM 539  N N   . ARG A 1 67  ? -4.557  -14.605 -12.055 1.00 97.84 67  A 1 
ATOM 540  C CA  . ARG A 1 67  ? -4.401  -13.154 -12.210 1.00 97.74 67  A 1 
ATOM 541  C C   . ARG A 1 67  ? -5.281  -12.542 -13.306 1.00 98.21 67  A 1 
ATOM 542  O O   . ARG A 1 67  ? -5.528  -11.346 -13.283 1.00 97.18 67  A 1 
ATOM 543  C CB  . ARG A 1 67  ? -2.927  -12.847 -12.503 1.00 95.89 67  A 1 
ATOM 544  C CG  . ARG A 1 67  ? -2.028  -13.146 -11.305 1.00 92.30 67  A 1 
ATOM 545  C CD  . ARG A 1 67  ? -0.571  -13.175 -11.750 1.00 90.91 67  A 1 
ATOM 546  N NE  . ARG A 1 67  ? 0.347   -13.395 -10.630 1.00 88.43 67  A 1 
ATOM 547  C CZ  . ARG A 1 67  ? 0.554   -14.530 -9.981  1.00 86.22 67  A 1 
ATOM 548  N NH1 . ARG A 1 67  ? -0.069  -15.639 -10.279 1.00 75.67 67  A 1 
ATOM 549  N NH2 . ARG A 1 67  ? 1.407   -14.558 -9.000  1.00 77.96 67  A 1 
ATOM 550  N N   . TYR A 1 68  ? -5.764  -13.346 -14.252 1.00 98.44 68  A 1 
ATOM 551  C CA  . TYR A 1 68  ? -6.539  -12.869 -15.402 1.00 98.40 68  A 1 
ATOM 552  C C   . TYR A 1 68  ? -8.049  -13.121 -15.275 1.00 98.39 68  A 1 
ATOM 553  O O   . TYR A 1 68  ? -8.796  -12.746 -16.169 1.00 97.31 68  A 1 
ATOM 554  C CB  . TYR A 1 68  ? -5.960  -13.476 -16.684 1.00 98.04 68  A 1 
ATOM 555  C CG  . TYR A 1 68  ? -4.460  -13.284 -16.825 1.00 97.72 68  A 1 
ATOM 556  C CD1 . TYR A 1 68  ? -3.928  -11.995 -17.016 1.00 95.14 68  A 1 
ATOM 557  C CD2 . TYR A 1 68  ? -3.599  -14.393 -16.738 1.00 95.83 68  A 1 
ATOM 558  C CE1 . TYR A 1 68  ? -2.537  -11.816 -17.129 1.00 94.14 68  A 1 
ATOM 559  C CE2 . TYR A 1 68  ? -2.206  -14.219 -16.851 1.00 94.30 68  A 1 
ATOM 560  C CZ  . TYR A 1 68  ? -1.675  -12.931 -17.052 1.00 94.70 68  A 1 
ATOM 561  O OH  . TYR A 1 68  ? -0.332  -12.766 -17.173 1.00 92.42 68  A 1 
ATOM 562  N N   . ALA A 1 69  ? -8.506  -13.714 -14.167 1.00 98.33 69  A 1 
ATOM 563  C CA  . ALA A 1 69  ? -9.919  -14.051 -13.959 1.00 98.09 69  A 1 
ATOM 564  C C   . ALA A 1 69  ? -10.860 -12.838 -14.084 1.00 98.11 69  A 1 
ATOM 565  O O   . ALA A 1 69  ? -11.999 -12.976 -14.520 1.00 97.22 69  A 1 
ATOM 566  C CB  . ALA A 1 69  ? -10.060 -14.697 -12.579 1.00 97.54 69  A 1 
ATOM 567  N N   . TYR A 1 70  ? -10.365 -11.653 -13.747 1.00 98.27 70  A 1 
ATOM 568  C CA  . TYR A 1 70  ? -11.128 -10.402 -13.735 1.00 98.18 70  A 1 
ATOM 569  C C   . TYR A 1 70  ? -10.719 -9.432  -14.851 1.00 98.26 70  A 1 
ATOM 570  O O   . TYR A 1 70  ? -11.013 -8.245  -14.770 1.00 97.65 70  A 1 
ATOM 571  C CB  . TYR A 1 70  ? -11.023 -9.779  -12.339 1.00 97.82 70  A 1 
ATOM 572  C CG  . TYR A 1 70  ? -11.503 -10.698 -11.236 1.00 97.39 70  A 1 
ATOM 573  C CD1 . TYR A 1 70  ? -12.883 -10.856 -11.004 1.00 95.71 70  A 1 
ATOM 574  C CD2 . TYR A 1 70  ? -10.575 -11.419 -10.459 1.00 96.00 70  A 1 
ATOM 575  C CE1 . TYR A 1 70  ? -13.335 -11.714 -9.986  1.00 94.71 70  A 1 
ATOM 576  C CE2 . TYR A 1 70  ? -11.023 -12.281 -9.441  1.00 94.86 70  A 1 
ATOM 577  C CZ  . TYR A 1 70  ? -12.404 -12.423 -9.200  1.00 94.67 70  A 1 
ATOM 578  O OH  . TYR A 1 70  ? -12.841 -13.243 -8.205  1.00 92.75 70  A 1 
ATOM 579  N N   . LYS A 1 71  ? -10.075 -9.924  -15.922 1.00 98.35 71  A 1 
ATOM 580  C CA  . LYS A 1 71  ? -9.577  -9.089  -17.034 1.00 98.20 71  A 1 
ATOM 581  C C   . LYS A 1 71  ? -10.659 -8.197  -17.660 1.00 98.24 71  A 1 
ATOM 582  O O   . LYS A 1 71  ? -10.376 -7.080  -18.062 1.00 97.21 71  A 1 
ATOM 583  C CB  . LYS A 1 71  ? -8.927  -10.006 -18.086 1.00 97.22 71  A 1 
ATOM 584  C CG  . LYS A 1 71  ? -8.271  -9.198  -19.211 1.00 90.67 71  A 1 
ATOM 585  C CD  . LYS A 1 71  ? -7.557  -10.095 -20.228 1.00 89.50 71  A 1 
ATOM 586  C CE  . LYS A 1 71  ? -6.970  -9.191  -21.313 1.00 80.65 71  A 1 
ATOM 587  N NZ  . LYS A 1 71  ? -6.330  -9.965  -22.401 1.00 71.66 71  A 1 
ATOM 588  N N   . HIS A 1 72  ? -11.892 -8.685  -17.724 1.00 98.28 72  A 1 
ATOM 589  C CA  . HIS A 1 72  ? -13.034 -7.963  -18.295 1.00 98.10 72  A 1 
ATOM 590  C C   . HIS A 1 72  ? -13.412 -6.677  -17.533 1.00 98.22 72  A 1 
ATOM 591  O O   . HIS A 1 72  ? -14.009 -5.786  -18.125 1.00 97.71 72  A 1 
ATOM 592  C CB  . HIS A 1 72  ? -14.228 -8.925  -18.357 1.00 97.79 72  A 1 
ATOM 593  C CG  . HIS A 1 72  ? -14.705 -9.387  -16.997 1.00 97.01 72  A 1 
ATOM 594  N ND1 . HIS A 1 72  ? -14.183 -10.423 -16.249 1.00 90.81 72  A 1 
ATOM 595  C CD2 . HIS A 1 72  ? -15.724 -8.836  -16.262 1.00 91.79 72  A 1 
ATOM 596  C CE1 . HIS A 1 72  ? -14.869 -10.493 -15.096 1.00 91.91 72  A 1 
ATOM 597  N NE2 . HIS A 1 72  ? -15.820 -9.548  -15.060 1.00 93.38 72  A 1 
ATOM 598  N N   . LEU A 1 73  ? -13.068 -6.552  -16.247 1.00 97.90 73  A 1 
ATOM 599  C CA  . LEU A 1 73  ? -13.459 -5.388  -15.436 1.00 97.76 73  A 1 
ATOM 600  C C   . LEU A 1 73  ? -12.804 -4.087  -15.903 1.00 97.92 73  A 1 
ATOM 601  O O   . LEU A 1 73  ? -13.401 -3.017  -15.772 1.00 97.48 73  A 1 
ATOM 602  C CB  . LEU A 1 73  ? -13.100 -5.627  -13.959 1.00 97.48 73  A 1 
ATOM 603  C CG  . LEU A 1 73  ? -13.860 -6.765  -13.260 1.00 96.69 73  A 1 
ATOM 604  C CD1 . LEU A 1 73  ? -13.372 -6.871  -11.817 1.00 95.58 73  A 1 
ATOM 605  C CD2 . LEU A 1 73  ? -15.370 -6.519  -13.232 1.00 95.37 73  A 1 
ATOM 606  N N   . GLY A 1 74  ? -11.584 -4.171  -16.426 1.00 98.28 74  A 1 
ATOM 607  C CA  . GLY A 1 74  ? -10.811 -3.014  -16.875 1.00 98.39 74  A 1 
ATOM 608  C C   . GLY A 1 74  ? -10.921 -2.728  -18.369 1.00 98.45 74  A 1 
ATOM 609  O O   . GLY A 1 74  ? -10.215 -1.850  -18.856 1.00 98.12 74  A 1 
ATOM 610  N N   . GLU A 1 75  ? -11.782 -3.447  -19.102 1.00 97.80 75  A 1 
ATOM 611  C CA  . GLU A 1 75  ? -11.957 -3.230  -20.537 1.00 97.55 75  A 1 
ATOM 612  C C   . GLU A 1 75  ? -12.371 -1.783  -20.822 1.00 97.58 75  A 1 
ATOM 613  O O   . GLU A 1 75  ? -13.320 -1.250  -20.238 1.00 96.42 75  A 1 
ATOM 614  C CB  . GLU A 1 75  ? -12.952 -4.252  -21.104 1.00 96.67 75  A 1 
ATOM 615  C CG  . GLU A 1 75  ? -12.986 -4.191  -22.640 1.00 90.22 75  A 1 
ATOM 616  C CD  . GLU A 1 75  ? -13.861 -5.284  -23.283 1.00 85.05 75  A 1 
ATOM 617  O OE1 . GLU A 1 75  ? -13.882 -5.306  -24.534 1.00 77.55 75  A 1 
ATOM 618  O OE2 . GLU A 1 75  ? -14.477 -6.085  -22.542 1.00 79.28 75  A 1 
ATOM 619  N N   . ASN A 1 76  ? -11.631 -1.126  -21.721 1.00 98.00 76  A 1 
ATOM 620  C CA  . ASN A 1 76  ? -11.792 0.291   -22.069 1.00 97.83 76  A 1 
ATOM 621  C C   . ASN A 1 76  ? -11.672 1.268   -20.879 1.00 98.02 76  A 1 
ATOM 622  O O   . ASN A 1 76  ? -12.157 2.397   -20.963 1.00 96.87 76  A 1 
ATOM 623  C CB  . ASN A 1 76  ? -13.081 0.481   -22.888 1.00 97.12 76  A 1 
ATOM 624  C CG  . ASN A 1 76  ? -13.121 -0.431  -24.100 1.00 95.63 76  A 1 
ATOM 625  O OD1 . ASN A 1 76  ? -12.168 -0.524  -24.851 1.00 90.01 76  A 1 
ATOM 626  N ND2 . ASN A 1 76  ? -14.203 -1.138  -24.315 1.00 89.70 76  A 1 
ATOM 627  N N   . LYS A 1 77  ? -11.036 0.853   -19.778 1.00 98.33 77  A 1 
ATOM 628  C CA  . LYS A 1 77  ? -10.715 1.712   -18.633 1.00 98.50 77  A 1 
ATOM 629  C C   . LYS A 1 77  ? -9.234  2.061   -18.623 1.00 98.70 77  A 1 
ATOM 630  O O   . LYS A 1 77  ? -8.388  1.239   -18.976 1.00 98.50 77  A 1 
ATOM 631  C CB  . LYS A 1 77  ? -11.137 1.038   -17.311 1.00 98.22 77  A 1 
ATOM 632  C CG  . LYS A 1 77  ? -12.638 0.736   -17.204 1.00 97.22 77  A 1 
ATOM 633  C CD  . LYS A 1 77  ? -13.465 2.020   -17.045 1.00 95.07 77  A 1 
ATOM 634  C CE  . LYS A 1 77  ? -14.964 1.719   -17.102 1.00 91.81 77  A 1 
ATOM 635  N NZ  . LYS A 1 77  ? -15.386 1.435   -18.496 1.00 84.35 77  A 1 
ATOM 636  N N   . THR A 1 78  ? -8.910  3.262   -18.177 1.00 98.74 78  A 1 
ATOM 637  C CA  . THR A 1 78  ? -7.534  3.759   -18.096 1.00 98.79 78  A 1 
ATOM 638  C C   . THR A 1 78  ? -7.107  3.975   -16.648 1.00 98.80 78  A 1 
ATOM 639  O O   . THR A 1 78  ? -7.747  4.720   -15.904 1.00 98.68 78  A 1 
ATOM 640  C CB  . THR A 1 78  ? -7.357  5.033   -18.928 1.00 98.68 78  A 1 
ATOM 641  O OG1 . THR A 1 78  ? -7.706  4.770   -20.271 1.00 97.43 78  A 1 
ATOM 642  C CG2 . THR A 1 78  ? -5.913  5.505   -18.939 1.00 97.51 78  A 1 
ATOM 643  N N   . CYS A 1 79  ? -5.994  3.349   -16.263 1.00 98.77 79  A 1 
ATOM 644  C CA  . CYS A 1 79  ? -5.300  3.616   -15.005 1.00 98.80 79  A 1 
ATOM 645  C C   . CYS A 1 79  ? -4.150  4.601   -15.252 1.00 98.78 79  A 1 
ATOM 646  O O   . CYS A 1 79  ? -3.174  4.259   -15.924 1.00 98.51 79  A 1 
ATOM 647  C CB  . CYS A 1 79  ? -4.813  2.289   -14.411 1.00 98.73 79  A 1 
ATOM 648  S SG  . CYS A 1 79  ? -4.058  2.564   -12.785 1.00 98.53 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? -4.250  5.799   -14.697 1.00 98.80 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? -3.167  6.781   -14.676 1.00 98.77 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? -2.359  6.624   -13.387 1.00 98.82 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? -2.904  6.709   -12.292 1.00 98.71 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? -3.754  8.193   -14.838 1.00 98.62 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? -2.732  9.337   -14.674 1.00 98.17 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? -1.642  9.307   -15.742 1.00 97.45 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? -3.446  10.683  -14.749 1.00 97.37 80  A 1 
ATOM 657  N N   . MET A 1 81  ? -1.061  6.435   -13.518 1.00 98.63 81  A 1 
ATOM 658  C CA  . MET A 1 81  ? -0.121  6.357   -12.404 1.00 98.59 81  A 1 
ATOM 659  C C   . MET A 1 81  ? 0.757   7.609   -12.385 1.00 98.35 81  A 1 
ATOM 660  O O   . MET A 1 81  ? 1.622   7.771   -13.251 1.00 97.86 81  A 1 
ATOM 661  C CB  . MET A 1 81  ? 0.724   5.086   -12.537 1.00 98.58 81  A 1 
ATOM 662  C CG  . MET A 1 81  ? -0.081  3.798   -12.351 1.00 97.95 81  A 1 
ATOM 663  S SD  . MET A 1 81  ? 0.796   2.326   -12.933 1.00 96.34 81  A 1 
ATOM 664  C CE  . MET A 1 81  ? 0.442   2.500   -14.697 1.00 86.24 81  A 1 
ATOM 665  N N   . VAL A 1 82  ? 0.549   8.475   -11.402 1.00 97.88 82  A 1 
ATOM 666  C CA  . VAL A 1 82  ? 1.265   9.744   -11.234 1.00 97.78 82  A 1 
ATOM 667  C C   . VAL A 1 82  ? 2.380   9.572   -10.202 1.00 97.73 82  A 1 
ATOM 668  O O   . VAL A 1 82  ? 2.122   9.226   -9.048  1.00 97.47 82  A 1 
ATOM 669  C CB  . VAL A 1 82  ? 0.309   10.887  -10.838 1.00 97.61 82  A 1 
ATOM 670  C CG1 . VAL A 1 82  ? 1.044   12.231  -10.855 1.00 97.10 82  A 1 
ATOM 671  C CG2 . VAL A 1 82  ? -0.888  10.993  -11.793 1.00 97.16 82  A 1 
ATOM 672  N N   . PHE A 1 83  ? 3.616   9.815   -10.608 1.00 97.23 83  A 1 
ATOM 673  C CA  . PHE A 1 83  ? 4.811   9.677   -9.782  1.00 96.80 83  A 1 
ATOM 674  C C   . PHE A 1 83  ? 5.475   11.037  -9.556  1.00 96.04 83  A 1 
ATOM 675  O O   . PHE A 1 83  ? 6.075   11.598  -10.469 1.00 95.16 83  A 1 
ATOM 676  C CB  . PHE A 1 83  ? 5.794   8.686   -10.429 1.00 96.90 83  A 1 
ATOM 677  C CG  . PHE A 1 83  ? 5.335   7.242   -10.425 1.00 97.34 83  A 1 
ATOM 678  C CD1 . PHE A 1 83  ? 5.693   6.394   -9.364  1.00 96.99 83  A 1 
ATOM 679  C CD2 . PHE A 1 83  ? 4.546   6.745   -11.476 1.00 97.11 83  A 1 
ATOM 680  C CE1 . PHE A 1 83  ? 5.255   5.058   -9.348  1.00 97.10 83  A 1 
ATOM 681  C CE2 . PHE A 1 83  ? 4.100   5.413   -11.457 1.00 97.06 83  A 1 
ATOM 682  C CZ  . PHE A 1 83  ? 4.452   4.569   -10.392 1.00 97.34 83  A 1 
ATOM 683  N N   . PHE A 1 84  ? 5.440   11.523  -8.316  1.00 96.29 84  A 1 
ATOM 684  C CA  . PHE A 1 84  ? 6.282   12.633  -7.853  1.00 95.76 84  A 1 
ATOM 685  C C   . PHE A 1 84  ? 7.664   12.146  -7.396  1.00 95.41 84  A 1 
ATOM 686  O O   . PHE A 1 84  ? 8.596   12.931  -7.261  1.00 93.85 84  A 1 
ATOM 687  C CB  . PHE A 1 84  ? 5.565   13.383  -6.725  1.00 95.69 84  A 1 
ATOM 688  C CG  . PHE A 1 84  ? 4.314   14.115  -7.172  1.00 96.02 84  A 1 
ATOM 689  C CD1 . PHE A 1 84  ? 4.378   15.495  -7.460  1.00 95.17 84  A 1 
ATOM 690  C CD2 . PHE A 1 84  ? 3.095   13.430  -7.318  1.00 95.39 84  A 1 
ATOM 691  C CE1 . PHE A 1 84  ? 3.225   16.177  -7.888  1.00 94.99 84  A 1 
ATOM 692  C CE2 . PHE A 1 84  ? 1.945   14.111  -7.757  1.00 95.07 84  A 1 
ATOM 693  C CZ  . PHE A 1 84  ? 2.010   15.484  -8.039  1.00 95.51 84  A 1 
ATOM 694  N N   . ASN A 1 85  ? 7.804   10.837  -7.161  1.00 94.82 85  A 1 
ATOM 695  C CA  . ASN A 1 85  ? 9.057   10.212  -6.743  1.00 95.02 85  A 1 
ATOM 696  C C   . ASN A 1 85  ? 9.284   8.902   -7.503  1.00 94.82 85  A 1 
ATOM 697  O O   . ASN A 1 85  ? 8.366   8.093   -7.679  1.00 92.91 85  A 1 
ATOM 698  C CB  . ASN A 1 85  ? 9.038   9.968   -5.233  1.00 94.33 85  A 1 
ATOM 699  C CG  . ASN A 1 85  ? 8.772   11.228  -4.437  1.00 92.49 85  A 1 
ATOM 700  O OD1 . ASN A 1 85  ? 7.632   11.531  -4.128  1.00 84.88 85  A 1 
ATOM 701  N ND2 . ASN A 1 85  ? 9.784   11.986  -4.095  1.00 86.59 85  A 1 
ATOM 702  N N   . ASN A 1 86  ? 10.540  8.657   -7.880  1.00 93.55 86  A 1 
ATOM 703  C CA  . ASN A 1 86  ? 10.943  7.476   -8.636  1.00 92.88 86  A 1 
ATOM 704  C C   . ASN A 1 86  ? 10.634  6.165   -7.898  1.00 93.20 86  A 1 
ATOM 705  O O   . ASN A 1 86  ? 10.874  6.021   -6.700  1.00 90.16 86  A 1 
ATOM 706  C CB  . ASN A 1 86  ? 12.441  7.589   -8.982  1.00 90.12 86  A 1 
ATOM 707  C CG  . ASN A 1 86  ? 12.700  8.672   -10.016 1.00 84.82 86  A 1 
ATOM 708  O OD1 . ASN A 1 86  ? 11.838  8.996   -10.798 1.00 77.54 86  A 1 
ATOM 709  N ND2 . ASN A 1 86  ? 13.878  9.245   -10.069 1.00 77.19 86  A 1 
ATOM 710  N N   . SER A 1 87  ? 10.154  5.158   -8.649  1.00 91.59 87  A 1 
ATOM 711  C CA  . SER A 1 87  ? 10.012  3.792   -8.146  1.00 91.92 87  A 1 
ATOM 712  C C   . SER A 1 87  ? 9.990   2.764   -9.268  1.00 93.43 87  A 1 
ATOM 713  O O   . SER A 1 87  ? 9.077   2.746   -10.086 1.00 90.90 87  A 1 
ATOM 714  C CB  . SER A 1 87  ? 8.736   3.648   -7.331  1.00 89.73 87  A 1 
ATOM 715  O OG  . SER A 1 87  ? 8.674   2.339   -6.778  1.00 82.30 87  A 1 
ATOM 716  N N   . LEU A 1 88  ? 10.944  1.821   -9.237  1.00 93.04 88  A 1 
ATOM 717  C CA  . LEU A 1 88  ? 10.939  0.667   -10.137 1.00 94.04 88  A 1 
ATOM 718  C C   . LEU A 1 88  ? 9.818   -0.321  -9.775  1.00 95.54 88  A 1 
ATOM 719  O O   . LEU A 1 88  ? 8.977   -0.656  -10.606 1.00 94.43 88  A 1 
ATOM 720  C CB  . LEU A 1 88  ? 12.334  0.009   -10.083 1.00 92.76 88  A 1 
ATOM 721  C CG  . LEU A 1 88  ? 12.474  -1.242  -10.975 1.00 89.67 88  A 1 
ATOM 722  C CD1 . LEU A 1 88  ? 12.374  -0.889  -12.458 1.00 83.84 88  A 1 
ATOM 723  C CD2 . LEU A 1 88  ? 13.824  -1.905  -10.722 1.00 85.60 88  A 1 
ATOM 724  N N   . ARG A 1 89  ? 9.783   -0.787  -8.518  1.00 95.93 89  A 1 
ATOM 725  C CA  . ARG A 1 89  ? 8.892   -1.878  -8.084  1.00 96.49 89  A 1 
ATOM 726  C C   . ARG A 1 89  ? 7.426   -1.470  -8.087  1.00 97.39 89  A 1 
ATOM 727  O O   . ARG A 1 89  ? 6.598   -2.210  -8.607  1.00 96.60 89  A 1 
ATOM 728  C CB  . ARG A 1 89  ? 9.292   -2.376  -6.681  1.00 95.66 89  A 1 
ATOM 729  C CG  . ARG A 1 89  ? 10.610  -3.165  -6.671  1.00 92.80 89  A 1 
ATOM 730  C CD  . ARG A 1 89  ? 11.230  -3.182  -5.265  1.00 91.15 89  A 1 
ATOM 731  N NE  . ARG A 1 89  ? 11.702  -1.820  -4.916  1.00 90.70 89  A 1 
ATOM 732  C CZ  . ARG A 1 89  ? 12.831  -1.261  -5.309  1.00 91.10 89  A 1 
ATOM 733  N NH1 . ARG A 1 89  ? 13.761  -1.928  -5.918  1.00 79.29 89  A 1 
ATOM 734  N NH2 . ARG A 1 89  ? 13.024  0.018   -5.115  1.00 84.54 89  A 1 
ATOM 735  N N   . THR A 1 90  ? 7.112   -0.277  -7.566  1.00 96.00 90  A 1 
ATOM 736  C CA  . THR A 1 90  ? 5.728   0.217   -7.532  1.00 96.61 90  A 1 
ATOM 737  C C   . THR A 1 90  ? 5.196   0.439   -8.942  1.00 97.42 90  A 1 
ATOM 738  O O   . THR A 1 90  ? 4.095   -0.010  -9.238  1.00 97.08 90  A 1 
ATOM 739  C CB  . THR A 1 90  ? 5.609   1.506   -6.715  1.00 96.31 90  A 1 
ATOM 740  O OG1 . THR A 1 90  ? 6.152   1.314   -5.432  1.00 93.87 90  A 1 
ATOM 741  C CG2 . THR A 1 90  ? 4.155   1.945   -6.542  1.00 94.04 90  A 1 
ATOM 742  N N   . ARG A 1 91  ? 5.992   1.034   -9.834  1.00 97.46 91  A 1 
ATOM 743  C CA  . ARG A 1 91  ? 5.617   1.205   -11.242 1.00 97.41 91  A 1 
ATOM 744  C C   . ARG A 1 91  ? 5.316   -0.135  -11.905 1.00 97.97 91  A 1 
ATOM 745  O O   . ARG A 1 91  ? 4.222   -0.309  -12.431 1.00 97.63 91  A 1 
ATOM 746  C CB  . ARG A 1 91  ? 6.722   1.983   -11.981 1.00 96.49 91  A 1 
ATOM 747  C CG  . ARG A 1 91  ? 6.434   2.123   -13.483 1.00 91.92 91  A 1 
ATOM 748  C CD  . ARG A 1 91  ? 7.535   2.928   -14.171 1.00 87.29 91  A 1 
ATOM 749  N NE  . ARG A 1 91  ? 7.347   2.939   -15.635 1.00 81.34 91  A 1 
ATOM 750  C CZ  . ARG A 1 91  ? 8.126   3.544   -16.515 1.00 75.77 91  A 1 
ATOM 751  N NH1 . ARG A 1 91  ? 9.179   4.223   -16.150 1.00 67.32 91  A 1 
ATOM 752  N NH2 . ARG A 1 91  ? 7.858   3.469   -17.785 1.00 66.14 91  A 1 
ATOM 753  N N   . LEU A 1 92  ? 6.256   -1.085  -11.857 1.00 97.99 92  A 1 
ATOM 754  C CA  . LEU A 1 92  ? 6.097   -2.375  -12.529 1.00 98.15 92  A 1 
ATOM 755  C C   . LEU A 1 92  ? 4.937   -3.191  -11.949 1.00 98.38 92  A 1 
ATOM 756  O O   . LEU A 1 92  ? 4.125   -3.705  -12.713 1.00 98.35 92  A 1 
ATOM 757  C CB  . LEU A 1 92  ? 7.411   -3.173  -12.455 1.00 98.06 92  A 1 
ATOM 758  C CG  . LEU A 1 92  ? 8.576   -2.593  -13.283 1.00 97.25 92  A 1 
ATOM 759  C CD1 . LEU A 1 92  ? 9.816   -3.461  -13.066 1.00 95.86 92  A 1 
ATOM 760  C CD2 . LEU A 1 92  ? 8.279   -2.545  -14.780 1.00 95.44 92  A 1 
ATOM 761  N N   . SER A 1 93  ? 4.827   -3.296  -10.628 1.00 98.45 93  A 1 
ATOM 762  C CA  . SER A 1 93  ? 3.772   -4.088  -9.985  1.00 98.58 93  A 1 
ATOM 763  C C   . SER A 1 93  ? 2.382   -3.503  -10.218 1.00 98.73 93  A 1 
ATOM 764  O O   . SER A 1 93  ? 1.472   -4.239  -10.598 1.00 98.66 93  A 1 
ATOM 765  C CB  . SER A 1 93  ? 4.045   -4.267  -8.486  1.00 98.39 93  A 1 
ATOM 766  O OG  . SER A 1 93  ? 4.076   -3.036  -7.791  1.00 97.83 93  A 1 
ATOM 767  N N   . THR A 1 94  ? 2.214   -2.193  -10.072 1.00 98.68 94  A 1 
ATOM 768  C CA  . THR A 1 94  ? 0.917   -1.531  -10.270 1.00 98.75 94  A 1 
ATOM 769  C C   . THR A 1 94  ? 0.502   -1.552  -11.739 1.00 98.82 94  A 1 
ATOM 770  O O   . THR A 1 94  ? -0.647  -1.858  -12.049 1.00 98.74 94  A 1 
ATOM 771  C CB  . THR A 1 94  ? 0.943   -0.087  -9.759  1.00 98.61 94  A 1 
ATOM 772  O OG1 . THR A 1 94  ? 1.379   -0.046  -8.422  1.00 97.34 94  A 1 
ATOM 773  C CG2 . THR A 1 94  ? -0.441  0.557   -9.790  1.00 97.57 94  A 1 
ATOM 774  N N   . GLN A 1 95  ? 1.438   -1.297  -12.658 1.00 98.74 95  A 1 
ATOM 775  C CA  . GLN A 1 95  ? 1.158   -1.379  -14.091 1.00 98.74 95  A 1 
ATOM 776  C C   . GLN A 1 95  ? 0.777   -2.804  -14.495 1.00 98.84 95  A 1 
ATOM 777  O O   . GLN A 1 95  ? -0.221  -2.999  -15.191 1.00 98.74 95  A 1 
ATOM 778  C CB  . GLN A 1 95  ? 2.366   -0.855  -14.882 1.00 98.35 95  A 1 
ATOM 779  C CG  . GLN A 1 95  ? 2.063   -0.774  -16.388 1.00 95.09 95  A 1 
ATOM 780  C CD  . GLN A 1 95  ? 3.148   -0.055  -17.183 1.00 94.31 95  A 1 
ATOM 781  O OE1 . GLN A 1 95  ? 4.220   0.286   -16.701 1.00 88.39 95  A 1 
ATOM 782  N NE2 . GLN A 1 95  ? 2.906   0.216   -18.444 1.00 84.67 95  A 1 
ATOM 783  N N   . LYS A 1 96  ? 1.506   -3.811  -14.010 1.00 98.78 96  A 1 
ATOM 784  C CA  . LYS A 1 96  ? 1.180   -5.217  -14.253 1.00 98.81 96  A 1 
ATOM 785  C C   . LYS A 1 96  ? -0.204  -5.579  -13.709 1.00 98.88 96  A 1 
ATOM 786  O O   . LYS A 1 96  ? -0.979  -6.204  -14.426 1.00 98.84 96  A 1 
ATOM 787  C CB  . LYS A 1 96  ? 2.299   -6.103  -13.667 1.00 98.69 96  A 1 
ATOM 788  C CG  . LYS A 1 96  ? 2.078   -7.611  -13.851 1.00 97.49 96  A 1 
ATOM 789  C CD  . LYS A 1 96  ? 1.884   -8.014  -15.314 1.00 95.09 96  A 1 
ATOM 790  C CE  . LYS A 1 96  ? 1.771   -9.538  -15.405 1.00 92.77 96  A 1 
ATOM 791  N NZ  . LYS A 1 96  ? 1.086   -9.944  -16.659 1.00 87.27 96  A 1 
ATOM 792  N N   . ALA A 1 97  ? -0.540  -5.150  -12.502 1.00 98.87 97  A 1 
ATOM 793  C CA  . ALA A 1 97  ? -1.853  -5.366  -11.895 1.00 98.89 97  A 1 
ATOM 794  C C   . ALA A 1 97  ? -2.996  -4.773  -12.734 1.00 98.90 97  A 1 
ATOM 795  O O   . ALA A 1 97  ? -3.974  -5.464  -13.026 1.00 98.83 97  A 1 
ATOM 796  C CB  . ALA A 1 97  ? -1.826  -4.756  -10.492 1.00 98.83 97  A 1 
ATOM 797  N N   . ALA A 1 98  ? -2.857  -3.528  -13.187 1.00 98.91 98  A 1 
ATOM 798  C CA  . ALA A 1 98  ? -3.845  -2.879  -14.051 1.00 98.91 98  A 1 
ATOM 799  C C   . ALA A 1 98  ? -3.993  -3.602  -15.406 1.00 98.90 98  A 1 
ATOM 800  O O   . ALA A 1 98  ? -5.108  -3.864  -15.856 1.00 98.82 98  A 1 
ATOM 801  C CB  . ALA A 1 98  ? -3.442  -1.411  -14.212 1.00 98.86 98  A 1 
ATOM 802  N N   . MET A 1 99  ? -2.876  -4.028  -16.019 1.00 98.87 99  A 1 
ATOM 803  C CA  . MET A 1 99  ? -2.888  -4.810  -17.265 1.00 98.82 99  A 1 
ATOM 804  C C   . MET A 1 99  ? -3.541  -6.190  -17.089 1.00 98.84 99  A 1 
ATOM 805  O O   . MET A 1 99  ? -4.266  -6.641  -17.976 1.00 98.66 99  A 1 
ATOM 806  C CB  . MET A 1 99  ? -1.456  -4.987  -17.784 1.00 98.62 99  A 1 
ATOM 807  C CG  . MET A 1 99  ? -0.824  -3.692  -18.302 1.00 97.91 99  A 1 
ATOM 808  S SD  . MET A 1 99  ? 0.938   -3.865  -18.704 1.00 96.37 99  A 1 
ATOM 809  C CE  . MET A 1 99  ? 0.835   -4.934  -20.165 1.00 88.45 99  A 1 
ATOM 810  N N   . ASN A 1 100 ? -3.318  -6.869  -15.958 1.00 98.86 100 A 1 
ATOM 811  C CA  . ASN A 1 100 ? -3.974  -8.148  -15.652 1.00 98.85 100 A 1 
ATOM 812  C C   . ASN A 1 100 ? -5.502  -8.008  -15.587 1.00 98.85 100 A 1 
ATOM 813  O O   . ASN A 1 100 ? -6.221  -8.943  -15.942 1.00 98.63 100 A 1 
ATOM 814  C CB  . ASN A 1 100 ? -3.470  -8.687  -14.308 1.00 98.81 100 A 1 
ATOM 815  C CG  . ASN A 1 100 ? -2.035  -9.153  -14.291 1.00 98.72 100 A 1 
ATOM 816  O OD1 . ASN A 1 100 ? -1.383  -9.374  -15.303 1.00 96.64 100 A 1 
ATOM 817  N ND2 . ASN A 1 100 ? -1.502  -9.363  -13.107 1.00 96.71 100 A 1 
ATOM 818  N N   . LEU A 1 101 ? -5.987  -6.849  -15.165 1.00 98.84 101 A 1 
ATOM 819  C CA  . LEU A 1 101 ? -7.405  -6.497  -15.125 1.00 98.81 101 A 1 
ATOM 820  C C   . LEU A 1 101 ? -7.942  -5.982  -16.473 1.00 98.78 101 A 1 
ATOM 821  O O   . LEU A 1 101 ? -9.116  -5.650  -16.561 1.00 98.46 101 A 1 
ATOM 822  C CB  . LEU A 1 101 ? -7.630  -5.484  -13.991 1.00 98.75 101 A 1 
ATOM 823  C CG  . LEU A 1 101 ? -7.383  -6.065  -12.587 1.00 98.56 101 A 1 
ATOM 824  C CD1 . LEU A 1 101 ? -7.325  -4.938  -11.568 1.00 98.21 101 A 1 
ATOM 825  C CD2 . LEU A 1 101 ? -8.489  -7.039  -12.172 1.00 98.13 101 A 1 
ATOM 826  N N   . GLY A 1 102 ? -7.115  -5.928  -17.527 1.00 98.71 102 A 1 
ATOM 827  C CA  . GLY A 1 102 ? -7.529  -5.491  -18.865 1.00 98.66 102 A 1 
ATOM 828  C C   . GLY A 1 102 ? -7.553  -3.974  -19.069 1.00 98.75 102 A 1 
ATOM 829  O O   . GLY A 1 102 ? -8.112  -3.518  -20.060 1.00 98.28 102 A 1 
ATOM 830  N N   . MET A 1 103 ? -6.965  -3.202  -18.166 1.00 98.81 103 A 1 
ATOM 831  C CA  . MET A 1 103 ? -6.913  -1.745  -18.280 1.00 98.84 103 A 1 
ATOM 832  C C   . MET A 1 103 ? -5.834  -1.276  -19.261 1.00 98.83 103 A 1 
ATOM 833  O O   . MET A 1 103 ? -4.763  -1.879  -19.367 1.00 98.66 103 A 1 
ATOM 834  C CB  . MET A 1 103 ? -6.670  -1.078  -16.922 1.00 98.81 103 A 1 
ATOM 835  C CG  . MET A 1 103 ? -7.703  -1.456  -15.860 1.00 98.59 103 A 1 
ATOM 836  S SD  . MET A 1 103 ? -7.511  -0.541  -14.309 1.00 98.51 103 A 1 
ATOM 837  C CE  . MET A 1 103 ? -8.279  1.034   -14.781 1.00 96.91 103 A 1 
ATOM 838  N N   . ASN A 1 104 ? -6.069  -0.124  -19.886 1.00 98.75 104 A 1 
ATOM 839  C CA  . ASN A 1 104 ? -5.001  0.695   -20.444 1.00 98.74 104 A 1 
ATOM 840  C C   . ASN A 1 104 ? -4.225  1.353   -19.302 1.00 98.81 104 A 1 
ATOM 841  O O   . ASN A 1 104 ? -4.792  1.695   -18.264 1.00 98.55 104 A 1 
ATOM 842  C CB  . ASN A 1 104 ? -5.597  1.747   -21.389 1.00 98.45 104 A 1 
ATOM 843  C CG  . ASN A 1 104 ? -6.357  1.115   -22.535 1.00 97.27 104 A 1 
ATOM 844  O OD1 . ASN A 1 104 ? -5.834  0.293   -23.270 1.00 90.01 104 A 1 
ATOM 845  N ND2 . ASN A 1 104 ? -7.608  1.457   -22.708 1.00 90.33 104 A 1 
ATOM 846  N N   . THR A 1 105 ? -2.923  1.563   -19.492 1.00 98.63 105 A 1 
ATOM 847  C CA  . THR A 1 105 ? -2.084  2.162   -18.448 1.00 98.57 105 A 1 
ATOM 848  C C   . THR A 1 105 ? -1.325  3.367   -18.975 1.00 98.52 105 A 1 
ATOM 849  O O   . THR A 1 105 ? -0.652  3.273   -20.000 1.00 97.78 105 A 1 
ATOM 850  C CB  . THR A 1 105 ? -1.108  1.153   -17.834 1.00 98.07 105 A 1 
ATOM 851  O OG1 . THR A 1 105 ? -0.196  0.668   -18.794 1.00 95.29 105 A 1 
ATOM 852  C CG2 . THR A 1 105 ? -1.817  -0.046  -17.209 1.00 94.60 105 A 1 
ATOM 853  N N   . MET A 1 106 ? -1.362  4.462   -18.228 1.00 98.46 106 A 1 
ATOM 854  C CA  . MET A 1 106 ? -0.525  5.640   -18.456 1.00 98.19 106 A 1 
ATOM 855  C C   . MET A 1 106 ? 0.356   5.880   -17.237 1.00 98.27 106 A 1 
ATOM 856  O O   . MET A 1 106 ? -0.103  5.774   -16.102 1.00 97.83 106 A 1 
ATOM 857  C CB  . MET A 1 106 ? -1.389  6.863   -18.776 1.00 97.41 106 A 1 
ATOM 858  C CG  . MET A 1 106 ? -2.147  6.695   -20.096 1.00 93.24 106 A 1 
ATOM 859  S SD  . MET A 1 106 ? -3.007  8.174   -20.677 1.00 92.48 106 A 1 
ATOM 860  C CE  . MET A 1 106 ? -4.236  8.413   -19.365 1.00 83.02 106 A 1 
ATOM 861  N N   . VAL A 1 107 ? 1.622   6.187   -17.471 1.00 97.63 107 A 1 
ATOM 862  C CA  . VAL A 1 107 ? 2.575   6.539   -16.413 1.00 97.22 107 A 1 
ATOM 863  C C   . VAL A 1 107 ? 3.026   7.967   -16.647 1.00 96.83 107 A 1 
ATOM 864  O O   . VAL A 1 107 ? 3.563   8.266   -17.713 1.00 95.96 107 A 1 
ATOM 865  C CB  . VAL A 1 107 ? 3.777   5.581   -16.373 1.00 96.70 107 A 1 
ATOM 866  C CG1 . VAL A 1 107 ? 4.762   5.973   -15.264 1.00 95.11 107 A 1 
ATOM 867  C CG2 . VAL A 1 107 ? 3.338   4.136   -16.115 1.00 95.17 107 A 1 
ATOM 868  N N   . LEU A 1 108 ? 2.834   8.823   -15.650 1.00 96.59 108 A 1 
ATOM 869  C CA  . LEU A 1 108 ? 3.319   10.196  -15.641 1.00 96.04 108 A 1 
ATOM 870  C C   . LEU A 1 108 ? 4.362   10.348  -14.532 1.00 96.03 108 A 1 
ATOM 871  O O   . LEU A 1 108 ? 4.025   10.300  -13.349 1.00 95.64 108 A 1 
ATOM 872  C CB  . LEU A 1 108 ? 2.119   11.148  -15.477 1.00 95.60 108 A 1 
ATOM 873  C CG  . LEU A 1 108 ? 2.507   12.636  -15.437 1.00 94.47 108 A 1 
ATOM 874  C CD1 . LEU A 1 108 ? 3.161   13.089  -16.743 1.00 92.84 108 A 1 
ATOM 875  C CD2 . LEU A 1 108 ? 1.263   13.484  -15.196 1.00 92.55 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? 5.615   10.530  -14.924 1.00 95.73 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? 6.674   10.966  -14.014 1.00 95.17 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? 6.718   12.496  -14.037 1.00 94.48 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? 7.175   13.101  -15.009 1.00 92.41 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? 8.011   10.318  -14.404 1.00 94.00 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? 9.138   10.599  -13.403 1.00 86.15 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? 9.075   11.617  -12.677 1.00 81.85 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? 10.085  9.777   -13.363 1.00 81.69 109 A 1 
ATOM 884  N N   . VAL A 1 110 ? 6.218   13.112  -12.972 1.00 94.14 110 A 1 
ATOM 885  C CA  . VAL A 1 110 ? 6.101   14.574  -12.866 1.00 92.97 110 A 1 
ATOM 886  C C   . VAL A 1 110 ? 7.467   15.252  -12.962 1.00 90.83 110 A 1 
ATOM 887  O O   . VAL A 1 110 ? 7.582   16.316  -13.554 1.00 85.74 110 A 1 
ATOM 888  C CB  . VAL A 1 110 ? 5.376   14.947  -11.559 1.00 92.64 110 A 1 
ATOM 889  C CG1 . VAL A 1 110 ? 5.304   16.456  -11.331 1.00 90.78 110 A 1 
ATOM 890  C CG2 . VAL A 1 110 ? 3.941   14.401  -11.559 1.00 91.11 110 A 1 
ATOM 891  N N   . ASN A 1 111 ? 8.519   14.619  -12.446 1.00 91.59 111 A 1 
ATOM 892  C CA  . ASN A 1 111 ? 9.856   15.217  -12.429 1.00 89.15 111 A 1 
ATOM 893  C C   . ASN A 1 111 ? 10.594  15.131  -13.774 1.00 88.23 111 A 1 
ATOM 894  O O   . ASN A 1 111 ? 11.545  15.879  -13.987 1.00 82.86 111 A 1 
ATOM 895  C CB  . ASN A 1 111 ? 10.681  14.540  -11.331 1.00 86.93 111 A 1 
ATOM 896  C CG  . ASN A 1 111 ? 10.147  14.816  -9.940  1.00 84.00 111 A 1 
ATOM 897  O OD1 . ASN A 1 111 ? 9.686   15.892  -9.614  1.00 77.26 111 A 1 
ATOM 898  N ND2 . ASN A 1 111 ? 10.221  13.845  -9.060  1.00 76.42 111 A 1 
ATOM 899  N N   . GLN A 1 112 ? 10.215  14.210  -14.662 1.00 88.14 112 A 1 
ATOM 900  C CA  . GLN A 1 112 ? 10.897  14.003  -15.946 1.00 86.48 112 A 1 
ATOM 901  C C   . GLN A 1 112 ? 10.069  14.433  -17.158 1.00 84.47 112 A 1 
ATOM 902  O O   . GLN A 1 112 ? 10.644  14.805  -18.181 1.00 75.91 112 A 1 
ATOM 903  C CB  . GLN A 1 112 ? 11.281  12.524  -16.105 1.00 83.99 112 A 1 
ATOM 904  C CG  . GLN A 1 112 ? 12.296  12.061  -15.054 1.00 76.67 112 A 1 
ATOM 905  C CD  . GLN A 1 112 ? 12.767  10.625  -15.267 1.00 70.34 112 A 1 
ATOM 906  O OE1 . GLN A 1 112 ? 12.656  10.023  -16.323 1.00 64.96 112 A 1 
ATOM 907  N NE2 . GLN A 1 112 ? 13.333  10.006  -14.255 1.00 62.10 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? 8.749   14.336  -17.076 1.00 80.29 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? 7.843   14.488  -18.211 1.00 77.75 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? 6.759   15.553  -18.055 1.00 79.80 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? 5.941   15.689  -18.962 1.00 73.41 113 A 1 
ATOM 912  N N   . ALA A 1 114 ? 6.728   16.280  -16.938 1.00 82.54 114 A 1 
ATOM 913  C CA  . ALA A 1 114 ? 5.767   17.355  -16.705 1.00 83.14 114 A 1 
ATOM 914  C C   . ALA A 1 114 ? 6.455   18.623  -16.181 1.00 85.39 114 A 1 
ATOM 915  O O   . ALA A 1 114 ? 7.625   18.617  -15.799 1.00 79.60 114 A 1 
ATOM 916  C CB  . ALA A 1 114 ? 4.665   16.845  -15.757 1.00 79.90 114 A 1 
ATOM 917  N N   . TRP A 1 115 ? 5.698   19.717  -16.173 1.00 83.62 115 A 1 
ATOM 918  C CA  . TRP A 1 115 ? 6.121   20.958  -15.529 1.00 83.63 115 A 1 
ATOM 919  C C   . TRP A 1 115 ? 6.229   20.766  -14.011 1.00 85.27 115 A 1 
ATOM 920  O O   . TRP A 1 115 ? 5.514   19.956  -13.426 1.00 82.04 115 A 1 
ATOM 921  C CB  . TRP A 1 115 ? 5.123   22.059  -15.890 1.00 80.52 115 A 1 
ATOM 922  C CG  . TRP A 1 115 ? 4.950   22.271  -17.365 1.00 77.98 115 A 1 
ATOM 923  C CD1 . TRP A 1 115 ? 3.880   21.891  -18.094 1.00 68.15 115 A 1 
ATOM 924  C CD2 . TRP A 1 115 ? 5.876   22.903  -18.300 1.00 73.12 115 A 1 
ATOM 925  N NE1 . TRP A 1 115 ? 4.076   22.251  -19.419 1.00 65.13 115 A 1 
ATOM 926  C CE2 . TRP A 1 115 ? 5.287   22.882  -19.599 1.00 67.15 115 A 1 
ATOM 927  C CE3 . TRP A 1 115 ? 7.149   23.507  -18.183 1.00 65.91 115 A 1 
ATOM 928  C CZ2 . TRP A 1 115 ? 5.928   23.436  -20.720 1.00 68.19 115 A 1 
ATOM 929  C CZ3 . TRP A 1 115 ? 7.799   24.058  -19.303 1.00 63.64 115 A 1 
ATOM 930  C CH2 . TRP A 1 115 ? 7.193   24.027  -20.566 1.00 62.97 115 A 1 
ATOM 931  N N   . LYS A 1 116 ? 7.100   21.531  -13.352 1.00 86.76 116 A 1 
ATOM 932  C CA  . LYS A 1 116 ? 7.087   21.596  -11.886 1.00 87.90 116 A 1 
ATOM 933  C C   . LYS A 1 116 ? 5.738   22.168  -11.442 1.00 90.34 116 A 1 
ATOM 934  O O   . LYS A 1 116 ? 5.308   23.203  -11.956 1.00 88.47 116 A 1 
ATOM 935  C CB  . LYS A 1 116 ? 8.240   22.449  -11.342 1.00 85.57 116 A 1 
ATOM 936  C CG  . LYS A 1 116 ? 9.639   21.837  -11.529 1.00 82.62 116 A 1 
ATOM 937  C CD  . LYS A 1 116 ? 10.674  22.785  -10.887 1.00 78.11 116 A 1 
ATOM 938  C CE  . LYS A 1 116 ? 12.130  22.360  -11.117 1.00 72.59 116 A 1 
ATOM 939  N NZ  . LYS A 1 116 ? 13.064  23.438  -10.676 1.00 64.32 116 A 1 
ATOM 940  N N   . LEU A 1 117 ? 5.095   21.487  -10.498 1.00 90.52 117 A 1 
ATOM 941  C CA  . LEU A 1 117 ? 3.741   21.809  -10.053 1.00 91.20 117 A 1 
ATOM 942  C C   . LEU A 1 117 ? 3.770   22.624  -8.758  1.00 91.55 117 A 1 
ATOM 943  O O   . LEU A 1 117 ? 4.447   22.247  -7.798  1.00 89.89 117 A 1 
ATOM 944  C CB  . LEU A 1 117 ? 2.920   20.516  -9.905  1.00 90.45 117 A 1 
ATOM 945  C CG  . LEU A 1 117 ? 2.759   19.714  -11.215 1.00 89.47 117 A 1 
ATOM 946  C CD1 . LEU A 1 117 ? 2.089   18.369  -10.949 1.00 86.20 117 A 1 
ATOM 947  C CD2 . LEU A 1 117 ? 1.911   20.455  -12.243 1.00 87.11 117 A 1 
ATOM 948  N N   . GLU A 1 118 ? 3.008   23.713  -8.730  1.00 92.82 118 A 1 
ATOM 949  C CA  . GLU A 1 118 ? 2.694   24.432  -7.496  1.00 92.89 118 A 1 
ATOM 950  C C   . GLU A 1 118 ? 1.559   23.730  -6.739  1.00 92.79 118 A 1 
ATOM 951  O O   . GLU A 1 118 ? 0.631   23.184  -7.340  1.00 92.15 118 A 1 
ATOM 952  C CB  . GLU A 1 118 ? 2.384   25.912  -7.802  1.00 93.05 118 A 1 
ATOM 953  C CG  . GLU A 1 118 ? 2.163   26.776  -6.538  1.00 91.20 118 A 1 
ATOM 954  C CD  . GLU A 1 118 ? 3.322   26.597  -5.543  1.00 91.79 118 A 1 
ATOM 955  O OE1 . GLU A 1 118 ? 3.173   25.779  -4.595  1.00 86.38 118 A 1 
ATOM 956  O OE2 . GLU A 1 118 ? 4.438   27.086  -5.794  1.00 88.49 118 A 1 
ATOM 957  N N   . THR A 1 119 ? 1.647   23.719  -5.424  1.00 92.02 119 A 1 
ATOM 958  C CA  . THR A 1 119 ? 0.696   23.046  -4.523  1.00 90.88 119 A 1 
ATOM 959  C C   . THR A 1 119 ? -0.039  24.016  -3.605  1.00 91.15 119 A 1 
ATOM 960  O O   . THR A 1 119 ? -1.106  23.672  -3.087  1.00 88.99 119 A 1 
ATOM 961  C CB  . THR A 1 119 ? 1.409   21.981  -3.676  1.00 89.75 119 A 1 
ATOM 962  O OG1 . THR A 1 119 ? 2.466   22.546  -2.932  1.00 87.85 119 A 1 
ATOM 963  C CG2 . THR A 1 119 ? 2.036   20.878  -4.531  1.00 86.60 119 A 1 
ATOM 964  N N   . GLU A 1 120 ? 0.497   25.220  -3.414  1.00 89.38 120 A 1 
ATOM 965  C CA  . GLU A 1 120 ? -0.010  26.211  -2.472  1.00 89.79 120 A 1 
ATOM 966  C C   . GLU A 1 120 ? -0.855  27.284  -3.160  1.00 91.40 120 A 1 
ATOM 967  O O   . GLU A 1 120 ? -0.571  27.746  -4.264  1.00 89.75 120 A 1 
ATOM 968  C CB  . GLU A 1 120 ? 1.134   26.850  -1.676  1.00 87.83 120 A 1 
ATOM 969  C CG  . GLU A 1 120 ? 1.855   25.820  -0.789  1.00 81.02 120 A 1 
ATOM 970  C CD  . GLU A 1 120 ? 2.857   26.454  0.186   1.00 76.19 120 A 1 
ATOM 971  O OE1 . GLU A 1 120 ? 3.454   25.671  0.961   1.00 68.15 120 A 1 
ATOM 972  O OE2 . GLU A 1 120 ? 2.989   27.701  0.194   1.00 66.49 120 A 1 
ATOM 973  N N   . ARG A 1 121 ? -1.929  27.703  -2.503  1.00 91.09 121 A 1 
ATOM 974  C CA  . ARG A 1 121 ? -2.830  28.738  -3.012  1.00 91.39 121 A 1 
ATOM 975  C C   . ARG A 1 121 ? -2.341  30.126  -2.605  1.00 92.51 121 A 1 
ATOM 976  O O   . ARG A 1 121 ? -1.972  30.333  -1.460  1.00 89.23 121 A 1 
ATOM 977  C CB  . ARG A 1 121 ? -4.256  28.453  -2.518  1.00 89.06 121 A 1 
ATOM 978  C CG  . ARG A 1 121 ? -5.301  29.157  -3.388  1.00 83.44 121 A 1 
ATOM 979  C CD  . ARG A 1 121 ? -6.708  28.849  -2.874  1.00 80.70 121 A 1 
ATOM 980  N NE  . ARG A 1 121 ? -7.721  29.228  -3.873  1.00 76.27 121 A 1 
ATOM 981  C CZ  . ARG A 1 121 ? -9.028  29.265  -3.687  1.00 72.20 121 A 1 
ATOM 982  N NH1 . ARG A 1 121 ? -9.559  28.999  -2.531  1.00 65.81 121 A 1 
ATOM 983  N NH2 . ARG A 1 121 ? -9.817  29.561  -4.677  1.00 64.10 121 A 1 
ATOM 984  N N   . GLY A 1 122 ? -2.435  31.096  -3.529  1.00 92.75 122 A 1 
ATOM 985  C CA  . GLY A 1 122 ? -2.051  32.490  -3.261  1.00 93.54 122 A 1 
ATOM 986  C C   . GLY A 1 122 ? -0.575  32.803  -3.519  1.00 94.60 122 A 1 
ATOM 987  O O   . GLY A 1 122 ? -0.165  33.945  -3.321  1.00 92.11 122 A 1 
ATOM 988  N N   . VAL A 1 123 ? 0.196   31.820  -3.993  1.00 94.19 123 A 1 
ATOM 989  C CA  . VAL A 1 123 ? 1.576   32.021  -4.446  1.00 94.73 123 A 1 
ATOM 990  C C   . VAL A 1 123 ? 1.573   32.661  -5.838  1.00 96.01 123 A 1 
ATOM 991  O O   . VAL A 1 123 ? 0.810   32.253  -6.712  1.00 94.94 123 A 1 
ATOM 992  C CB  . VAL A 1 123 ? 2.354   30.691  -4.432  1.00 92.69 123 A 1 
ATOM 993  C CG1 . VAL A 1 123 ? 3.810   30.866  -4.882  1.00 86.84 123 A 1 
ATOM 994  C CG2 . VAL A 1 123 ? 2.374   30.093  -3.019  1.00 87.14 123 A 1 
ATOM 995  N N   . ILE A 1 124 ? 2.425   33.662  -6.044  1.00 94.28 124 A 1 
ATOM 996  C CA  . ILE A 1 124 ? 2.709   34.206  -7.377  1.00 95.33 124 A 1 
ATOM 997  C C   . ILE A 1 124 ? 3.661   33.228  -8.075  1.00 95.28 124 A 1 
ATOM 998  O O   . ILE A 1 124 ? 4.774   33.000  -7.607  1.00 94.20 124 A 1 
ATOM 999  C CB  . ILE A 1 124 ? 3.286   35.640  -7.299  1.00 95.62 124 A 1 
ATOM 1000 C CG1 . ILE A 1 124 ? 2.280   36.587  -6.606  1.00 93.54 124 A 1 
ATOM 1001 C CG2 . ILE A 1 124 ? 3.627   36.153  -8.715  1.00 93.96 124 A 1 
ATOM 1002 C CD1 . ILE A 1 124 ? 2.799   38.018  -6.392  1.00 86.91 124 A 1 
ATOM 1003 N N   . MET A 1 125 ? 3.206   32.623  -9.179  1.00 92.64 125 A 1 
ATOM 1004 C CA  . MET A 1 125 ? 3.955   31.601  -9.918  1.00 93.41 125 A 1 
ATOM 1005 C C   . MET A 1 125 ? 4.880   32.234  -10.971 1.00 93.25 125 A 1 
ATOM 1006 O O   . MET A 1 125 ? 4.721   32.030  -12.174 1.00 92.34 125 A 1 
ATOM 1007 C CB  . MET A 1 125 ? 2.985   30.580  -10.527 1.00 93.98 125 A 1 
ATOM 1008 C CG  . MET A 1 125 ? 2.216   29.781  -9.470  1.00 93.44 125 A 1 
ATOM 1009 S SD  . MET A 1 125 ? 0.978   28.645  -10.151 1.00 92.54 125 A 1 
ATOM 1010 C CE  . MET A 1 125 ? 2.023   27.580  -11.181 1.00 87.07 125 A 1 
ATOM 1011 N N   . ASP A 1 126 ? 5.840   33.041  -10.523 1.00 95.40 126 A 1 
ATOM 1012 C CA  . ASP A 1 126 ? 6.832   33.729  -11.360 1.00 94.50 126 A 1 
ATOM 1013 C C   . ASP A 1 126 ? 8.186   32.992  -11.450 1.00 93.90 126 A 1 
ATOM 1014 O O   . ASP A 1 126 ? 9.113   33.455  -12.116 1.00 89.97 126 A 1 
ATOM 1015 C CB  . ASP A 1 126 ? 6.985   35.186  -10.880 1.00 93.68 126 A 1 
ATOM 1016 C CG  . ASP A 1 126 ? 7.528   35.347  -9.451  1.00 91.63 126 A 1 
ATOM 1017 O OD1 . ASP A 1 126 ? 7.672   34.327  -8.738  1.00 89.12 126 A 1 
ATOM 1018 O OD2 . ASP A 1 126 ? 7.764   36.517  -9.064  1.00 90.13 126 A 1 
ATOM 1019 N N   . GLY A 1 127 ? 8.280   31.813  -10.822 1.00 93.76 127 A 1 
ATOM 1020 C CA  . GLY A 1 127 ? 9.454   30.947  -10.829 1.00 92.22 127 A 1 
ATOM 1021 C C   . GLY A 1 127 ? 9.339   29.717  -11.746 1.00 92.04 127 A 1 
ATOM 1022 O O   . GLY A 1 127 ? 8.599   29.676  -12.722 1.00 89.75 127 A 1 
ATOM 1023 N N   . ASP A 1 128 ? 10.065  28.649  -11.386 1.00 91.55 128 A 1 
ATOM 1024 C CA  . ASP A 1 128 ? 10.169  27.401  -12.166 1.00 90.20 128 A 1 
ATOM 1025 C C   . ASP A 1 128 ? 8.894   26.538  -12.188 1.00 90.87 128 A 1 
ATOM 1026 O O   . ASP A 1 128 ? 8.822   25.559  -12.941 1.00 88.30 128 A 1 
ATOM 1027 C CB  . ASP A 1 128 ? 11.269  26.528  -11.553 1.00 87.18 128 A 1 
ATOM 1028 C CG  . ASP A 1 128 ? 12.717  26.938  -11.807 1.00 79.44 128 A 1 
ATOM 1029 O OD1 . ASP A 1 128 ? 12.972  27.903  -12.546 1.00 74.18 128 A 1 
ATOM 1030 O OD2 . ASP A 1 128 ? 13.556  26.164  -11.276 1.00 74.85 128 A 1 
ATOM 1031 N N   . LYS A 1 129 ? 7.919   26.791  -11.309 1.00 90.90 129 A 1 
ATOM 1032 C CA  . LYS A 1 129 ? 6.664   26.037  -11.206 1.00 92.04 129 A 1 
ATOM 1033 C C   . LYS A 1 129 ? 5.614   26.697  -12.096 1.00 92.82 129 A 1 
ATOM 1034 O O   . LYS A 1 129 ? 4.917   27.610  -11.668 1.00 91.18 129 A 1 
ATOM 1035 C CB  . LYS A 1 129 ? 6.198   25.978  -9.747  1.00 91.39 129 A 1 
ATOM 1036 C CG  . LYS A 1 129 ? 7.098   25.186  -8.782  1.00 91.41 129 A 1 
ATOM 1037 C CD  . LYS A 1 129 ? 6.418   25.305  -7.412  1.00 89.07 129 A 1 
ATOM 1038 C CE  . LYS A 1 129 ? 7.077   24.647  -6.219  1.00 85.33 129 A 1 
ATOM 1039 N NZ  . LYS A 1 129 ? 6.254   24.955  -5.019  1.00 80.17 129 A 1 
ATOM 1040 N N   . SER A 1 130 ? 5.517   26.238  -13.347 1.00 93.45 130 A 1 
ATOM 1041 C CA  . SER A 1 130 ? 4.676   26.878  -14.371 1.00 93.12 130 A 1 
ATOM 1042 C C   . SER A 1 130 ? 3.231   26.376  -14.428 1.00 93.32 130 A 1 
ATOM 1043 O O   . SER A 1 130 ? 2.442   26.894  -15.216 1.00 89.64 130 A 1 
ATOM 1044 C CB  . SER A 1 130 ? 5.350   26.730  -15.736 1.00 90.93 130 A 1 
ATOM 1045 O OG  . SER A 1 130 ? 5.635   25.371  -15.990 1.00 86.59 130 A 1 
ATOM 1046 N N   . GLU A 1 131 ? 2.872   25.364  -13.630 1.00 93.55 131 A 1 
ATOM 1047 C CA  . GLU A 1 131 ? 1.525   24.789  -13.577 1.00 94.18 131 A 1 
ATOM 1048 C C   . GLU A 1 131 ? 1.120   24.517  -12.126 1.00 94.83 131 A 1 
ATOM 1049 O O   . GLU A 1 131 ? 1.937   24.096  -11.310 1.00 93.45 131 A 1 
ATOM 1050 C CB  . GLU A 1 131 ? 1.475   23.522  -14.447 1.00 93.11 131 A 1 
ATOM 1051 C CG  . GLU A 1 131 ? 0.049   22.966  -14.604 1.00 90.59 131 A 1 
ATOM 1052 C CD  . GLU A 1 131 ? -0.052  21.825  -15.629 1.00 90.21 131 A 1 
ATOM 1053 O OE1 . GLU A 1 131 ? -1.186  21.577  -16.105 1.00 82.74 131 A 1 
ATOM 1054 O OE2 . GLU A 1 131 ? 0.983   21.194  -15.946 1.00 83.30 131 A 1 
ATOM 1055 N N   . HIS A 1 132 ? -0.155  24.751  -11.792 1.00 94.88 132 A 1 
ATOM 1056 C CA  . HIS A 1 132 ? -0.693  24.499  -10.462 1.00 95.45 132 A 1 
ATOM 1057 C C   . HIS A 1 132 ? -1.463  23.169  -10.425 1.00 95.49 132 A 1 
ATOM 1058 O O   . HIS A 1 132 ? -2.214  22.839  -11.341 1.00 95.16 132 A 1 
ATOM 1059 C CB  . HIS A 1 132 ? -1.540  25.698  -10.023 1.00 95.29 132 A 1 
ATOM 1060 C CG  . HIS A 1 132 ? -1.835  25.727  -8.545  1.00 94.74 132 A 1 
ATOM 1061 N ND1 . HIS A 1 132 ? -2.608  24.840  -7.856  1.00 89.09 132 A 1 
ATOM 1062 C CD2 . HIS A 1 132 ? -1.354  26.616  -7.623  1.00 90.67 132 A 1 
ATOM 1063 C CE1 . HIS A 1 132 ? -2.571  25.155  -6.548  1.00 91.04 132 A 1 
ATOM 1064 N NE2 . HIS A 1 132 ? -1.829  26.246  -6.365  1.00 90.95 132 A 1 
ATOM 1065 N N   . LEU A 1 133 ? -1.368  22.418  -9.319  1.00 95.03 133 A 1 
ATOM 1066 C CA  . LEU A 1 133 ? -2.121  21.169  -9.135  1.00 94.92 133 A 1 
ATOM 1067 C C   . LEU A 1 133 ? -3.641  21.340  -9.262  1.00 95.90 133 A 1 
ATOM 1068 O O   . LEU A 1 133 ? -4.319  20.390  -9.657  1.00 95.21 133 A 1 
ATOM 1069 C CB  . LEU A 1 133 ? -1.785  20.555  -7.767  1.00 92.93 133 A 1 
ATOM 1070 C CG  . LEU A 1 133 ? -0.487  19.721  -7.721  1.00 86.86 133 A 1 
ATOM 1071 C CD1 . LEU A 1 133 ? -0.290  19.172  -6.309  1.00 80.63 133 A 1 
ATOM 1072 C CD2 . LEU A 1 133 ? -0.541  18.506  -8.648  1.00 80.63 133 A 1 
ATOM 1073 N N   . LEU A 1 134 ? -4.182  22.513  -8.963  1.00 95.13 134 A 1 
ATOM 1074 C CA  . LEU A 1 134 ? -5.619  22.785  -9.078  1.00 95.25 134 A 1 
ATOM 1075 C C   . LEU A 1 134 ? -6.134  22.728  -10.521 1.00 95.99 134 A 1 
ATOM 1076 O O   . LEU A 1 134 ? -7.288  22.358  -10.721 1.00 95.58 134 A 1 
ATOM 1077 C CB  . LEU A 1 134 ? -5.952  24.148  -8.449  1.00 94.56 134 A 1 
ATOM 1078 C CG  . LEU A 1 134 ? -5.806  24.209  -6.920  1.00 91.15 134 A 1 
ATOM 1079 C CD1 . LEU A 1 134 ? -6.111  25.627  -6.431  1.00 87.75 134 A 1 
ATOM 1080 C CD2 . LEU A 1 134 ? -6.766  23.256  -6.203  1.00 87.25 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? -5.302  23.052  -11.510 1.00 95.94 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -5.607  22.896  -12.934 1.00 96.22 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -5.136  21.529  -13.450 1.00 96.77 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -5.875  20.843  -14.158 1.00 96.37 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? -4.964  24.024  -13.768 1.00 95.96 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? -5.574  25.418  -13.527 1.00 94.06 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -5.285  25.987  -12.130 1.00 94.60 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -6.226  26.552  -11.518 1.00 89.92 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -4.155  25.807  -11.640 1.00 91.69 135 A 1 
ATOM 1090 N N   . ALA A 1 136 ? -3.938  21.096  -13.056 1.00 96.18 136 A 1 
ATOM 1091 C CA  . ALA A 1 136 ? -3.344  19.854  -13.532 1.00 96.08 136 A 1 
ATOM 1092 C C   . ALA A 1 136 ? -4.176  18.614  -13.167 1.00 96.70 136 A 1 
ATOM 1093 O O   . ALA A 1 136 ? -4.394  17.743  -14.011 1.00 96.86 136 A 1 
ATOM 1094 C CB  . ALA A 1 136 ? -1.921  19.757  -12.970 1.00 95.65 136 A 1 
ATOM 1095 N N   . ILE A 1 137 ? -4.688  18.511  -11.937 1.00 97.00 137 A 1 
ATOM 1096 C CA  . ILE A 1 137 ? -5.469  17.349  -11.484 1.00 97.40 137 A 1 
ATOM 1097 C C   . ILE A 1 137 ? -6.763  17.156  -12.299 1.00 97.71 137 A 1 
ATOM 1098 O O   . ILE A 1 137 ? -6.971  16.046  -12.806 1.00 97.69 137 A 1 
ATOM 1099 C CB  . ILE A 1 137 ? -5.723  17.397  -9.959  1.00 97.36 137 A 1 
ATOM 1100 C CG1 . ILE A 1 137 ? -4.421  17.147  -9.171  1.00 96.80 137 A 1 
ATOM 1101 C CG2 . ILE A 1 137 ? -6.799  16.374  -9.545  1.00 96.87 137 A 1 
ATOM 1102 C CD1 . ILE A 1 137 ? -4.545  17.475  -7.678  1.00 96.01 137 A 1 
ATOM 1103 N N   . PRO A 1 138 ? -7.638  18.167  -12.477 1.00 97.57 138 A 1 
ATOM 1104 C CA  . PRO A 1 138 ? -8.801  18.049  -13.356 1.00 97.57 138 A 1 
ATOM 1105 C C   . PRO A 1 138 ? -8.439  17.671  -14.796 1.00 97.81 138 A 1 
ATOM 1106 O O   . PRO A 1 138 ? -9.110  16.822  -15.385 1.00 97.44 138 A 1 
ATOM 1107 C CB  . PRO A 1 138 ? -9.501  19.408  -13.297 1.00 97.17 138 A 1 
ATOM 1108 C CG  . PRO A 1 138 ? -9.136  19.929  -11.915 1.00 95.63 138 A 1 
ATOM 1109 C CD  . PRO A 1 138 ? -7.714  19.416  -11.727 1.00 97.42 138 A 1 
ATOM 1110 N N   . VAL A 1 139 ? -7.365  18.233  -15.364 1.00 97.61 139 A 1 
ATOM 1111 C CA  . VAL A 1 139 ? -6.901  17.901  -16.720 1.00 97.40 139 A 1 
ATOM 1112 C C   . VAL A 1 139 ? -6.460  16.438  -16.805 1.00 97.65 139 A 1 
ATOM 1113 O O   . VAL A 1 139 ? -6.936  15.707  -17.674 1.00 97.49 139 A 1 
ATOM 1114 C CB  . VAL A 1 139 ? -5.780  18.858  -17.172 1.00 96.74 139 A 1 
ATOM 1115 C CG1 . VAL A 1 139 ? -5.107  18.399  -18.473 1.00 95.10 139 A 1 
ATOM 1116 C CG2 . VAL A 1 139 ? -6.349  20.259  -17.422 1.00 95.19 139 A 1 
ATOM 1117 N N   . MET A 1 140 ? -5.621  15.963  -15.883 1.00 97.40 140 A 1 
ATOM 1118 C CA  . MET A 1 140 ? -5.217  14.550  -15.804 1.00 97.33 140 A 1 
ATOM 1119 C C   . MET A 1 140 ? -6.433  13.618  -15.709 1.00 97.76 140 A 1 
ATOM 1120 O O   . MET A 1 140 ? -6.478  12.553  -16.333 1.00 97.65 140 A 1 
ATOM 1121 C CB  . MET A 1 140 ? -4.326  14.334  -14.570 1.00 96.85 140 A 1 
ATOM 1122 C CG  . MET A 1 140 ? -2.934  14.957  -14.689 1.00 95.92 140 A 1 
ATOM 1123 S SD  . MET A 1 140 ? -1.950  14.758  -13.175 1.00 95.21 140 A 1 
ATOM 1124 C CE  . MET A 1 140 ? -0.646  15.977  -13.501 1.00 91.22 140 A 1 
ATOM 1125 N N   . SER A 1 141 ? -7.450  14.036  -14.967 1.00 97.62 141 A 1 
ATOM 1126 C CA  . SER A 1 141 ? -8.676  13.270  -14.730 1.00 97.61 141 A 1 
ATOM 1127 C C   . SER A 1 141 ? -9.573  13.122  -15.961 1.00 97.98 141 A 1 
ATOM 1128 O O   . SER A 1 141 ? -10.382 12.194  -16.016 1.00 97.55 141 A 1 
ATOM 1129 C CB  . SER A 1 141 ? -9.477  13.922  -13.607 1.00 96.61 141 A 1 
ATOM 1130 O OG  . SER A 1 141 ? -8.681  13.983  -12.450 1.00 86.89 141 A 1 
ATOM 1131 N N   . CYS A 1 142 ? -9.424  13.988  -16.978 1.00 98.22 142 A 1 
ATOM 1132 C CA  . CYS A 1 142 ? -10.120 13.843  -18.258 1.00 98.18 142 A 1 
ATOM 1133 C C   . CYS A 1 142 ? -9.666  12.602  -19.037 1.00 98.35 142 A 1 
ATOM 1134 O O   . CYS A 1 142 ? -10.425 12.087  -19.851 1.00 97.71 142 A 1 
ATOM 1135 C CB  . CYS A 1 142 ? -9.906  15.105  -19.104 1.00 97.80 142 A 1 
ATOM 1136 S SG  . CYS A 1 142 ? -10.708 16.535  -18.316 1.00 95.70 142 A 1 
ATOM 1137 N N   . TYR A 1 143 ? -8.456  12.107  -18.771 1.00 98.36 143 A 1 
ATOM 1138 C CA  . TYR A 1 143 ? -7.837  11.009  -19.520 1.00 98.29 143 A 1 
ATOM 1139 C C   . TYR A 1 143 ? -7.806  9.683   -18.750 1.00 98.38 143 A 1 
ATOM 1140 O O   . TYR A 1 143 ? -7.301  8.684   -19.264 1.00 97.51 143 A 1 
ATOM 1141 C CB  . TYR A 1 143 ? -6.426  11.442  -19.945 1.00 97.89 143 A 1 
ATOM 1142 C CG  . TYR A 1 143 ? -6.352  12.830  -20.557 1.00 97.51 143 A 1 
ATOM 1143 C CD1 . TYR A 1 143 ? -7.155  13.164  -21.666 1.00 95.59 143 A 1 
ATOM 1144 C CD2 . TYR A 1 143 ? -5.498  13.801  -19.997 1.00 95.76 143 A 1 
ATOM 1145 C CE1 . TYR A 1 143 ? -7.109  14.461  -22.209 1.00 94.54 143 A 1 
ATOM 1146 C CE2 . TYR A 1 143 ? -5.447  15.096  -20.537 1.00 94.26 143 A 1 
ATOM 1147 C CZ  . TYR A 1 143 ? -6.253  15.430  -21.643 1.00 94.78 143 A 1 
ATOM 1148 O OH  . TYR A 1 143 ? -6.211  16.688  -22.159 1.00 93.40 143 A 1 
ATOM 1149 N N   . ALA A 1 144 ? -8.330  9.634   -17.535 1.00 98.23 144 A 1 
ATOM 1150 C CA  . ALA A 1 144 ? -8.253  8.479   -16.652 1.00 98.23 144 A 1 
ATOM 1151 C C   . ALA A 1 144 ? -9.614  8.090   -16.060 1.00 98.43 144 A 1 
ATOM 1152 O O   . ALA A 1 144 ? -10.488 8.928   -15.841 1.00 97.75 144 A 1 
ATOM 1153 C CB  . ALA A 1 144 ? -7.228  8.786   -15.556 1.00 97.17 144 A 1 
ATOM 1154 N N   . ASP A 1 145 ? -9.772  6.799   -15.746 1.00 98.17 145 A 1 
ATOM 1155 C CA  . ASP A 1 145 ? -10.895 6.279   -14.958 1.00 98.16 145 A 1 
ATOM 1156 C C   . ASP A 1 145 ? -10.497 6.042   -13.495 1.00 98.16 145 A 1 
ATOM 1157 O O   . ASP A 1 145 ? -11.331 6.168   -12.602 1.00 97.78 145 A 1 
ATOM 1158 C CB  . ASP A 1 145 ? -11.395 4.973   -15.570 1.00 98.15 145 A 1 
ATOM 1159 C CG  . ASP A 1 145 ? -11.946 5.161   -16.979 1.00 97.89 145 A 1 
ATOM 1160 O OD1 . ASP A 1 145 ? -13.132 5.545   -17.085 1.00 96.47 145 A 1 
ATOM 1161 O OD2 . ASP A 1 145 ? -11.192 4.849   -17.929 1.00 96.62 145 A 1 
ATOM 1162 N N   . VAL A 1 146 ? -9.233  5.702   -13.260 1.00 98.20 146 A 1 
ATOM 1163 C CA  . VAL A 1 146 ? -8.648  5.443   -11.937 1.00 98.36 146 A 1 
ATOM 1164 C C   . VAL A 1 146 ? -7.275  6.103   -11.867 1.00 98.50 146 A 1 
ATOM 1165 O O   . VAL A 1 146 ? -6.507  6.018   -12.825 1.00 98.33 146 A 1 
ATOM 1166 C CB  . VAL A 1 146 ? -8.521  3.929   -11.672 1.00 98.05 146 A 1 
ATOM 1167 C CG1 . VAL A 1 146 ? -7.993  3.644   -10.258 1.00 97.18 146 A 1 
ATOM 1168 C CG2 . VAL A 1 146 ? -9.858  3.191   -11.816 1.00 97.37 146 A 1 
ATOM 1169 N N   . ILE A 1 147 ? -6.934  6.719   -10.727 1.00 98.57 147 A 1 
ATOM 1170 C CA  . ILE A 1 147 ? -5.662  7.424   -10.540 1.00 98.64 147 A 1 
ATOM 1171 C C   . ILE A 1 147 ? -4.888  6.818   -9.369  1.00 98.64 147 A 1 
ATOM 1172 O O   . ILE A 1 147 ? -5.368  6.785   -8.237  1.00 98.53 147 A 1 
ATOM 1173 C CB  . ILE A 1 147 ? -5.881  8.946   -10.383 1.00 98.57 147 A 1 
ATOM 1174 C CG1 . ILE A 1 147 ? -6.694  9.510   -11.576 1.00 98.19 147 A 1 
ATOM 1175 C CG2 . ILE A 1 147 ? -4.520  9.661   -10.264 1.00 98.26 147 A 1 
ATOM 1176 C CD1 . ILE A 1 147 ? -6.982  11.009  -11.497 1.00 97.25 147 A 1 
ATOM 1177 N N   . GLY A 1 148 ? -3.670  6.357   -9.629  1.00 98.61 148 A 1 
ATOM 1178 C CA  . GLY A 1 148 ? -2.682  6.029   -8.608  1.00 98.64 148 A 1 
ATOM 1179 C C   . GLY A 1 148 ? -1.747  7.208   -8.368  1.00 98.60 148 A 1 
ATOM 1180 O O   . GLY A 1 148 ? -1.247  7.786   -9.330  1.00 98.42 148 A 1 
ATOM 1181 N N   . VAL A 1 149 ? -1.471  7.550   -7.109  1.00 98.53 149 A 1 
ATOM 1182 C CA  . VAL A 1 149 ? -0.600  8.678   -6.736  1.00 98.55 149 A 1 
ATOM 1183 C C   . VAL A 1 149 ? 0.548   8.197   -5.857  1.00 98.56 149 A 1 
ATOM 1184 O O   . VAL A 1 149 ? 0.342   7.453   -4.897  1.00 98.33 149 A 1 
ATOM 1185 C CB  . VAL A 1 149 ? -1.391  9.805   -6.043  1.00 98.34 149 A 1 
ATOM 1186 C CG1 . VAL A 1 149 ? -0.498  11.018  -5.740  1.00 97.53 149 A 1 
ATOM 1187 C CG2 . VAL A 1 149 ? -2.554  10.291  -6.919  1.00 97.57 149 A 1 
ATOM 1188 N N   . ARG A 1 150 ? 1.759   8.635   -6.177  1.00 98.39 150 A 1 
ATOM 1189 C CA  . ARG A 1 150 ? 2.971   8.432   -5.374  1.00 98.35 150 A 1 
ATOM 1190 C C   . ARG A 1 150 ? 3.632   9.771   -5.079  1.00 98.09 150 A 1 
ATOM 1191 O O   . ARG A 1 150 ? 4.177   10.385  -5.992  1.00 97.13 150 A 1 
ATOM 1192 C CB  . ARG A 1 150 ? 3.910   7.472   -6.108  1.00 98.22 150 A 1 
ATOM 1193 C CG  . ARG A 1 150 ? 5.178   7.169   -5.288  1.00 97.45 150 A 1 
ATOM 1194 C CD  . ARG A 1 150 ? 6.048   6.164   -6.044  1.00 97.05 150 A 1 
ATOM 1195 N NE  . ARG A 1 150 ? 7.297   5.851   -5.332  1.00 95.35 150 A 1 
ATOM 1196 C CZ  . ARG A 1 150 ? 7.491   4.870   -4.462  1.00 95.79 150 A 1 
ATOM 1197 N NH1 . ARG A 1 150 ? 6.585   3.991   -4.176  1.00 90.42 150 A 1 
ATOM 1198 N NH2 . ARG A 1 150 ? 8.622   4.769   -3.844  1.00 91.35 150 A 1 
ATOM 1199 N N   . ALA A 1 151 ? 3.616   10.193  -3.807  1.00 97.41 151 A 1 
ATOM 1200 C CA  . ALA A 1 151 ? 4.158   11.482  -3.367  1.00 97.19 151 A 1 
ATOM 1201 C C   . ALA A 1 151 ? 4.742   11.368  -1.951  1.00 97.23 151 A 1 
ATOM 1202 O O   . ALA A 1 151 ? 4.001   11.202  -0.989  1.00 95.94 151 A 1 
ATOM 1203 C CB  . ALA A 1 151 ? 3.035   12.528  -3.438  1.00 96.32 151 A 1 
ATOM 1204 N N   . PHE A 1 152 ? 6.065   11.416  -1.837  1.00 95.97 152 A 1 
ATOM 1205 C CA  . PHE A 1 152 ? 6.770   11.223  -0.568  1.00 95.83 152 A 1 
ATOM 1206 C C   . PHE A 1 152 ? 6.710   12.464  0.321   1.00 96.19 152 A 1 
ATOM 1207 O O   . PHE A 1 152 ? 6.555   13.577  -0.172  1.00 95.37 152 A 1 
ATOM 1208 C CB  . PHE A 1 152 ? 8.243   10.869  -0.826  1.00 94.80 152 A 1 
ATOM 1209 C CG  . PHE A 1 152 ? 8.546   9.483   -1.362  1.00 94.16 152 A 1 
ATOM 1210 C CD1 . PHE A 1 152 ? 7.539   8.584   -1.749  1.00 90.11 152 A 1 
ATOM 1211 C CD2 . PHE A 1 152 ? 9.900   9.098   -1.465  1.00 89.58 152 A 1 
ATOM 1212 C CE1 . PHE A 1 152 ? 7.879   7.306   -2.227  1.00 87.91 152 A 1 
ATOM 1213 C CE2 . PHE A 1 152 ? 10.238  7.821   -1.938  1.00 87.16 152 A 1 
ATOM 1214 C CZ  . PHE A 1 152 ? 9.231   6.922   -2.319  1.00 88.97 152 A 1 
ATOM 1215 N N   . ALA A 1 153 ? 6.958   12.243  1.616   1.00 95.52 153 A 1 
ATOM 1216 C CA  . ALA A 1 153 ? 7.325   13.298  2.544   1.00 95.73 153 A 1 
ATOM 1217 C C   . ALA A 1 153 ? 8.548   14.075  2.031   1.00 95.19 153 A 1 
ATOM 1218 O O   . ALA A 1 153 ? 9.533   13.471  1.594   1.00 93.93 153 A 1 
ATOM 1219 C CB  . ALA A 1 153 ? 7.614   12.672  3.910   1.00 95.76 153 A 1 
ATOM 1220 N N   . GLN A 1 154 ? 8.482   15.398  2.121   1.00 96.16 154 A 1 
ATOM 1221 C CA  . GLN A 1 154 ? 9.590   16.288  1.759   1.00 94.70 154 A 1 
ATOM 1222 C C   . GLN A 1 154 ? 10.468  16.644  2.965   1.00 95.42 154 A 1 
ATOM 1223 O O   . GLN A 1 154 ? 11.590  17.098  2.787   1.00 93.51 154 A 1 
ATOM 1224 C CB  . GLN A 1 154 ? 9.034   17.556  1.080   1.00 92.77 154 A 1 
ATOM 1225 C CG  . GLN A 1 154 ? 8.224   17.281  -0.194  1.00 88.99 154 A 1 
ATOM 1226 C CD  . GLN A 1 154 ? 9.004   16.478  -1.234  1.00 81.52 154 A 1 
ATOM 1227 O OE1 . GLN A 1 154 ? 10.103  16.804  -1.646  1.00 73.43 154 A 1 
ATOM 1228 N NE2 . GLN A 1 154 ? 8.468   15.367  -1.692  1.00 69.97 154 A 1 
ATOM 1229 N N   . PHE A 1 155 ? 9.974   16.409  4.180   1.00 95.76 155 A 1 
ATOM 1230 C CA  . PHE A 1 155 ? 10.596  16.784  5.458   1.00 95.87 155 A 1 
ATOM 1231 C C   . PHE A 1 155 ? 10.800  18.292  5.669   1.00 95.46 155 A 1 
ATOM 1232 O O   . PHE A 1 155 ? 11.480  18.689  6.612   1.00 92.65 155 A 1 
ATOM 1233 C CB  . PHE A 1 155 ? 11.876  15.976  5.701   1.00 95.69 155 A 1 
ATOM 1234 C CG  . PHE A 1 155 ? 11.723  14.470  5.614   1.00 96.31 155 A 1 
ATOM 1235 C CD1 . PHE A 1 155 ? 10.687  13.826  6.308   1.00 94.28 155 A 1 
ATOM 1236 C CD2 . PHE A 1 155 ? 12.650  13.715  4.874   1.00 94.75 155 A 1 
ATOM 1237 C CE1 . PHE A 1 155 ? 10.587  12.428  6.286   1.00 93.81 155 A 1 
ATOM 1238 C CE2 . PHE A 1 155 ? 12.555  12.316  4.857   1.00 93.64 155 A 1 
ATOM 1239 C CZ  . PHE A 1 155 ? 11.527  11.673  5.568   1.00 94.23 155 A 1 
ATOM 1240 N N   . GLU A 1 156 ? 10.202  19.128  4.832   1.00 95.43 156 A 1 
ATOM 1241 C CA  . GLU A 1 156 ? 10.208  20.587  4.980   1.00 94.16 156 A 1 
ATOM 1242 C C   . GLU A 1 156 ? 9.170   21.036  6.015   1.00 94.62 156 A 1 
ATOM 1243 O O   . GLU A 1 156 ? 9.427   21.914  6.834   1.00 93.22 156 A 1 
ATOM 1244 C CB  . GLU A 1 156 ? 9.920   21.238  3.619   1.00 92.77 156 A 1 
ATOM 1245 C CG  . GLU A 1 156 ? 11.019  20.948  2.585   1.00 87.49 156 A 1 
ATOM 1246 C CD  . GLU A 1 156 ? 10.737  21.549  1.198   1.00 83.30 156 A 1 
ATOM 1247 O OE1 . GLU A 1 156 ? 11.585  21.327  0.300   1.00 75.60 156 A 1 
ATOM 1248 O OE2 . GLU A 1 156 ? 9.686   22.207  1.028   1.00 75.99 156 A 1 
ATOM 1249 N N   . SER A 1 157 ? 7.990   20.403  6.010   1.00 95.49 157 A 1 
ATOM 1250 C CA  . SER A 1 157 ? 6.909   20.653  6.959   1.00 95.63 157 A 1 
ATOM 1251 C C   . SER A 1 157 ? 6.254   19.347  7.386   1.00 96.64 157 A 1 
ATOM 1252 O O   . SER A 1 157 ? 5.627   18.652  6.585   1.00 96.50 157 A 1 
ATOM 1253 C CB  . SER A 1 157 ? 5.878   21.596  6.339   1.00 94.16 157 A 1 
ATOM 1254 O OG  . SER A 1 157 ? 4.772   21.749  7.210   1.00 91.93 157 A 1 
ATOM 1255 N N   . LYS A 1 158 ? 6.325   19.032  8.682   1.00 96.79 158 A 1 
ATOM 1256 C CA  . LYS A 1 158 ? 5.633   17.881  9.269   1.00 97.47 158 A 1 
ATOM 1257 C C   . LYS A 1 158 ? 4.119   17.966  9.086   1.00 97.68 158 A 1 
ATOM 1258 O O   . LYS A 1 158 ? 3.490   16.955  8.799   1.00 97.58 158 A 1 
ATOM 1259 C CB  . LYS A 1 158 ? 6.004   17.792  10.751  1.00 97.45 158 A 1 
ATOM 1260 C CG  . LYS A 1 158 ? 5.468   16.528  11.435  1.00 97.22 158 A 1 
ATOM 1261 C CD  . LYS A 1 158 ? 5.939   16.556  12.889  1.00 96.52 158 A 1 
ATOM 1262 C CE  . LYS A 1 158 ? 5.485   15.354  13.702  1.00 93.75 158 A 1 
ATOM 1263 N NZ  . LYS A 1 158 ? 6.006   15.490  15.081  1.00 92.03 158 A 1 
ATOM 1264 N N   . ALA A 1 159 ? 3.547   19.165  9.212   1.00 97.23 159 A 1 
ATOM 1265 C CA  . ALA A 1 159 ? 2.119   19.381  9.002   1.00 96.86 159 A 1 
ATOM 1266 C C   . ALA A 1 159 ? 1.725   19.060  7.552   1.00 96.88 159 A 1 
ATOM 1267 O O   . ALA A 1 159 ? 0.864   18.217  7.337   1.00 96.32 159 A 1 
ATOM 1268 C CB  . ALA A 1 159 ? 1.767   20.814  9.403   1.00 96.32 159 A 1 
ATOM 1269 N N   . PHE A 1 160 ? 2.422   19.623  6.566   1.00 96.30 160 A 1 
ATOM 1270 C CA  . PHE A 1 160 ? 2.169   19.363  5.143   1.00 95.92 160 A 1 
ATOM 1271 C C   . PHE A 1 160 ? 2.242   17.865  4.800   1.00 96.51 160 A 1 
ATOM 1272 O O   . PHE A 1 160 ? 1.369   17.334  4.111   1.00 96.41 160 A 1 
ATOM 1273 C CB  . PHE A 1 160 ? 3.185   20.156  4.316   1.00 95.14 160 A 1 
ATOM 1274 C CG  . PHE A 1 160 ? 2.994   20.032  2.818   1.00 94.85 160 A 1 
ATOM 1275 C CD1 . PHE A 1 160 ? 3.594   18.978  2.103   1.00 93.68 160 A 1 
ATOM 1276 C CD2 . PHE A 1 160 ? 2.206   20.975  2.132   1.00 93.76 160 A 1 
ATOM 1277 C CE1 . PHE A 1 160 ? 3.405   18.865  0.715   1.00 92.66 160 A 1 
ATOM 1278 C CE2 . PHE A 1 160 ? 2.020   20.865  0.742   1.00 92.50 160 A 1 
ATOM 1279 C CZ  . PHE A 1 160 ? 2.618   19.807  0.034   1.00 92.85 160 A 1 
ATOM 1280 N N   . ASP A 1 161 ? 3.265   17.176  5.312   1.00 96.97 161 A 1 
ATOM 1281 C CA  . ASP A 1 161 ? 3.460   15.745  5.078   1.00 97.54 161 A 1 
ATOM 1282 C C   . ASP A 1 161 ? 2.362   14.909  5.760   1.00 97.70 161 A 1 
ATOM 1283 O O   . ASP A 1 161 ? 1.748   14.053  5.126   1.00 97.55 161 A 1 
ATOM 1284 C CB  . ASP A 1 161 ? 4.855   15.328  5.566   1.00 97.61 161 A 1 
ATOM 1285 C CG  . ASP A 1 161 ? 6.028   15.833  4.709   1.00 97.54 161 A 1 
ATOM 1286 O OD1 . ASP A 1 161 ? 5.833   16.131  3.512   1.00 95.83 161 A 1 
ATOM 1287 O OD2 . ASP A 1 161 ? 7.168   15.811  5.225   1.00 95.87 161 A 1 
ATOM 1288 N N   . TYR A 1 162 ? 2.060   15.159  7.040   1.00 97.12 162 A 1 
ATOM 1289 C CA  . TYR A 1 162 ? 1.100   14.357  7.817   1.00 97.15 162 A 1 
ATOM 1290 C C   . TYR A 1 162 ? -0.374  14.675  7.527   1.00 96.99 162 A 1 
ATOM 1291 O O   . TYR A 1 162 ? -1.247  13.871  7.873   1.00 95.59 162 A 1 
ATOM 1292 C CB  . TYR A 1 162 ? 1.433   14.431  9.315   1.00 97.17 162 A 1 
ATOM 1293 C CG  . TYR A 1 162 ? 2.442   13.378  9.729   1.00 97.52 162 A 1 
ATOM 1294 C CD1 . TYR A 1 162 ? 2.005   12.240  10.431  1.00 95.33 162 A 1 
ATOM 1295 C CD2 . TYR A 1 162 ? 3.794   13.478  9.345   1.00 95.12 162 A 1 
ATOM 1296 C CE1 . TYR A 1 162 ? 2.903   11.209  10.742  1.00 94.53 162 A 1 
ATOM 1297 C CE2 . TYR A 1 162 ? 4.698   12.440  9.645   1.00 93.96 162 A 1 
ATOM 1298 C CZ  . TYR A 1 162 ? 4.247   11.299  10.339  1.00 96.61 162 A 1 
ATOM 1299 O OH  . TYR A 1 162 ? 5.105   10.272  10.601  1.00 95.94 162 A 1 
ATOM 1300 N N   . GLU A 1 163 ? -0.653  15.794  6.851   1.00 97.10 163 A 1 
ATOM 1301 C CA  . GLU A 1 163 ? -1.950  16.091  6.238   1.00 96.63 163 A 1 
ATOM 1302 C C   . GLU A 1 163 ? -2.136  15.407  4.871   1.00 96.76 163 A 1 
ATOM 1303 O O   . GLU A 1 163 ? -3.221  15.482  4.303   1.00 96.04 163 A 1 
ATOM 1304 C CB  . GLU A 1 163 ? -2.133  17.614  6.125   1.00 96.24 163 A 1 
ATOM 1305 C CG  . GLU A 1 163 ? -2.406  18.260  7.495   1.00 91.64 163 A 1 
ATOM 1306 C CD  . GLU A 1 163 ? -2.523  19.794  7.437   1.00 85.95 163 A 1 
ATOM 1307 O OE1 . GLU A 1 163 ? -2.662  20.387  8.534   1.00 77.03 163 A 1 
ATOM 1308 O OE2 . GLU A 1 163 ? -2.523  20.363  6.322   1.00 77.80 163 A 1 
ATOM 1309 N N   . GLU A 1 164 ? -1.100  14.716  4.353   1.00 97.36 164 A 1 
ATOM 1310 C CA  . GLU A 1 164 ? -1.123  14.064  3.033   1.00 97.36 164 A 1 
ATOM 1311 C C   . GLU A 1 164 ? -1.584  15.018  1.922   1.00 97.19 164 A 1 
ATOM 1312 O O   . GLU A 1 164 ? -2.397  14.666  1.063   1.00 96.04 164 A 1 
ATOM 1313 C CB  . GLU A 1 164 ? -1.949  12.757  3.080   1.00 97.02 164 A 1 
ATOM 1314 C CG  . GLU A 1 164 ? -1.343  11.657  3.967   1.00 95.27 164 A 1 
ATOM 1315 C CD  . GLU A 1 164 ? -0.108  10.976  3.355   1.00 96.15 164 A 1 
ATOM 1316 O OE1 . GLU A 1 164 ? 0.331   9.943   3.921   1.00 90.93 164 A 1 
ATOM 1317 O OE2 . GLU A 1 164 ? 0.414   11.422  2.307   1.00 92.51 164 A 1 
ATOM 1318 N N   . THR A 1 165 ? -1.071  16.242  1.940   1.00 96.79 165 A 1 
ATOM 1319 C CA  . THR A 1 165 ? -1.594  17.370  1.155   1.00 96.21 165 A 1 
ATOM 1320 C C   . THR A 1 165 ? -1.740  17.031  -0.329  1.00 96.44 165 A 1 
ATOM 1321 O O   . THR A 1 165 ? -2.815  17.226  -0.901  1.00 96.04 165 A 1 
ATOM 1322 C CB  . THR A 1 165 ? -0.706  18.611  1.340   1.00 95.52 165 A 1 
ATOM 1323 O OG1 . THR A 1 165 ? -0.663  18.941  2.706   1.00 93.03 165 A 1 
ATOM 1324 C CG2 . THR A 1 165 ? -1.239  19.840  0.600   1.00 92.52 165 A 1 
ATOM 1325 N N   . ILE A 1 166 ? -0.715  16.458  -0.963  1.00 96.55 166 A 1 
ATOM 1326 C CA  . ILE A 1 166 ? -0.742  16.112  -2.392  1.00 96.55 166 A 1 
ATOM 1327 C C   . ILE A 1 166 ? -1.798  15.036  -2.671  1.00 97.04 166 A 1 
ATOM 1328 O O   . ILE A 1 166 ? -2.655  15.217  -3.536  1.00 97.22 166 A 1 
ATOM 1329 C CB  . ILE A 1 166 ? 0.664   15.690  -2.888  1.00 96.30 166 A 1 
ATOM 1330 C CG1 . ILE A 1 166 ? 1.657   16.868  -2.745  1.00 94.90 166 A 1 
ATOM 1331 C CG2 . ILE A 1 166 ? 0.599   15.207  -4.353  1.00 95.29 166 A 1 
ATOM 1332 C CD1 . ILE A 1 166 ? 3.102   16.536  -3.126  1.00 89.70 166 A 1 
ATOM 1333 N N   . LEU A 1 167 ? -1.791  13.924  -1.933  1.00 97.14 167 A 1 
ATOM 1334 C CA  . LEU A 1 167 ? -2.758  12.836  -2.113  1.00 97.52 167 A 1 
ATOM 1335 C C   . LEU A 1 167 ? -4.200  13.335  -1.929  1.00 97.61 167 A 1 
ATOM 1336 O O   . LEU A 1 167 ? -5.077  13.031  -2.745  1.00 97.58 167 A 1 
ATOM 1337 C CB  . LEU A 1 167 ? -2.412  11.699  -1.131  1.00 97.61 167 A 1 
ATOM 1338 C CG  . LEU A 1 167 ? -3.383  10.505  -1.176  1.00 97.08 167 A 1 
ATOM 1339 C CD1 . LEU A 1 167 ? -3.384  9.807   -2.538  1.00 96.42 167 A 1 
ATOM 1340 C CD2 . LEU A 1 167 ? -2.992  9.480   -0.114  1.00 96.42 167 A 1 
ATOM 1341 N N   . ASN A 1 168 ? -4.445  14.138  -0.904  1.00 97.46 168 A 1 
ATOM 1342 C CA  . ASN A 1 168 ? -5.764  14.693  -0.617  1.00 97.19 168 A 1 
ATOM 1343 C C   . ASN A 1 168 ? -6.236  15.687  -1.685  1.00 97.11 168 A 1 
ATOM 1344 O O   . ASN A 1 168 ? -7.434  15.731  -1.980  1.00 96.77 168 A 1 
ATOM 1345 C CB  . ASN A 1 168 ? -5.748  15.309  0.788   1.00 96.99 168 A 1 
ATOM 1346 C CG  . ASN A 1 168 ? -5.843  14.251  1.871   1.00 95.96 168 A 1 
ATOM 1347 O OD1 . ASN A 1 168 ? -6.481  13.218  1.706   1.00 90.59 168 A 1 
ATOM 1348 N ND2 . ASN A 1 168 ? -5.265  14.495  3.019   1.00 90.60 168 A 1 
ATOM 1349 N N   . GLN A 1 169 ? -5.340  16.428  -2.330  1.00 97.03 169 A 1 
ATOM 1350 C CA  . GLN A 1 169 ? -5.690  17.259  -3.485  1.00 96.80 169 A 1 
ATOM 1351 C C   . GLN A 1 169 ? -6.176  16.400  -4.663  1.00 97.16 169 A 1 
ATOM 1352 O O   . GLN A 1 169 ? -7.219  16.710  -5.238  1.00 97.00 169 A 1 
ATOM 1353 C CB  . GLN A 1 169 ? -4.509  18.153  -3.880  1.00 96.40 169 A 1 
ATOM 1354 C CG  . GLN A 1 169 ? -4.324  19.339  -2.911  1.00 93.52 169 A 1 
ATOM 1355 C CD  . GLN A 1 169 ? -3.110  20.208  -3.253  1.00 89.54 169 A 1 
ATOM 1356 O OE1 . GLN A 1 169 ? -2.320  19.911  -4.126  1.00 81.70 169 A 1 
ATOM 1357 N NE2 . GLN A 1 169 ? -2.913  21.328  -2.587  1.00 77.56 169 A 1 
ATOM 1358 N N   . PHE A 1 170 ? -5.521  15.272  -4.971  1.00 97.18 170 A 1 
ATOM 1359 C CA  . PHE A 1 170 ? -6.015  14.335  -5.992  1.00 97.39 170 A 1 
ATOM 1360 C C   . PHE A 1 170 ? -7.392  13.766  -5.634  1.00 97.58 170 A 1 
ATOM 1361 O O   . PHE A 1 170 ? -8.294  13.789  -6.468  1.00 97.24 170 A 1 
ATOM 1362 C CB  . PHE A 1 170 ? -5.004  13.204  -6.238  1.00 97.31 170 A 1 
ATOM 1363 C CG  . PHE A 1 170 ? -3.928  13.567  -7.239  1.00 97.42 170 A 1 
ATOM 1364 C CD1 . PHE A 1 170 ? -4.116  13.291  -8.608  1.00 96.87 170 A 1 
ATOM 1365 C CD2 . PHE A 1 170 ? -2.750  14.200  -6.813  1.00 96.92 170 A 1 
ATOM 1366 C CE1 . PHE A 1 170 ? -3.128  13.650  -9.541  1.00 96.59 170 A 1 
ATOM 1367 C CE2 . PHE A 1 170 ? -1.764  14.564  -7.744  1.00 96.57 170 A 1 
ATOM 1368 C CZ  . PHE A 1 170 ? -1.947  14.289  -9.108  1.00 96.83 170 A 1 
ATOM 1369 N N   . ILE A 1 171 ? -7.593  13.317  -4.397  1.00 97.10 171 A 1 
ATOM 1370 C CA  . ILE A 1 171 ? -8.892  12.801  -3.932  1.00 96.82 171 A 1 
ATOM 1371 C C   . ILE A 1 171 ? -9.995  13.858  -4.089  1.00 96.44 171 A 1 
ATOM 1372 O O   . ILE A 1 171 ? -11.097 13.554  -4.543  1.00 95.59 171 A 1 
ATOM 1373 C CB  . ILE A 1 171 ? -8.774  12.303  -2.470  1.00 96.90 171 A 1 
ATOM 1374 C CG1 . ILE A 1 171 ? -7.883  11.038  -2.415  1.00 96.41 171 A 1 
ATOM 1375 C CG2 . ILE A 1 171 ? -10.157 11.997  -1.856  1.00 96.33 171 A 1 
ATOM 1376 C CD1 . ILE A 1 171 ? -7.430  10.651  -1.005  1.00 95.01 171 A 1 
ATOM 1377 N N   . LYS A 1 172 ? -9.697  15.104  -3.742  1.00 96.44 172 A 1 
ATOM 1378 C CA  . LYS A 1 172 ? -10.666 16.202  -3.745  1.00 95.96 172 A 1 
ATOM 1379 C C   . LYS A 1 172 ? -11.002 16.722  -5.142  1.00 95.96 172 A 1 
ATOM 1380 O O   . LYS A 1 172 ? -12.161 17.030  -5.401  1.00 95.21 172 A 1 
ATOM 1381 C CB  . LYS A 1 172 ? -10.121 17.308  -2.832  1.00 95.54 172 A 1 
ATOM 1382 C CG  . LYS A 1 172 ? -11.093 18.478  -2.680  1.00 92.21 172 A 1 
ATOM 1383 C CD  . LYS A 1 172 ? -10.523 19.481  -1.675  1.00 88.65 172 A 1 
ATOM 1384 C CE  . LYS A 1 172 ? -11.434 20.701  -1.575  1.00 82.42 172 A 1 
ATOM 1385 N NZ  . LYS A 1 172 ? -10.795 21.757  -0.754  1.00 75.56 172 A 1 
ATOM 1386 N N   . TYR A 1 173 ? -10.009 16.857  -6.015  1.00 96.43 173 A 1 
ATOM 1387 C CA  . TYR A 1 173 ? -10.156 17.606  -7.271  1.00 96.39 173 A 1 
ATOM 1388 C C   . TYR A 1 173 ? -10.231 16.741  -8.534  1.00 96.98 173 A 1 
ATOM 1389 O O   . TYR A 1 173 ? -10.640 17.245  -9.575  1.00 96.66 173 A 1 
ATOM 1390 C CB  . TYR A 1 173 ? -9.039  18.654  -7.369  1.00 96.17 173 A 1 
ATOM 1391 C CG  . TYR A 1 173 ? -9.007  19.662  -6.231  1.00 95.52 173 A 1 
ATOM 1392 C CD1 . TYR A 1 173 ? -10.117 20.494  -5.992  1.00 93.10 173 A 1 
ATOM 1393 C CD2 . TYR A 1 173 ? -7.860  19.780  -5.422  1.00 93.40 173 A 1 
ATOM 1394 C CE1 . TYR A 1 173 ? -10.086 21.435  -4.945  1.00 92.19 173 A 1 
ATOM 1395 C CE2 . TYR A 1 173 ? -7.824  20.721  -4.374  1.00 92.07 173 A 1 
ATOM 1396 C CZ  . TYR A 1 173 ? -8.936  21.550  -4.133  1.00 92.18 173 A 1 
ATOM 1397 O OH  . TYR A 1 173 ? -8.902  22.459  -3.120  1.00 90.28 173 A 1 
ATOM 1398 N N   . SER A 1 174 ? -9.887  15.453  -8.470  1.00 96.43 174 A 1 
ATOM 1399 C CA  . SER A 1 174 ? -9.919  14.587  -9.659  1.00 96.89 174 A 1 
ATOM 1400 C C   . SER A 1 174 ? -11.327 14.153  -10.071 1.00 96.96 174 A 1 
ATOM 1401 O O   . SER A 1 174 ? -11.581 13.879  -11.242 1.00 96.62 174 A 1 
ATOM 1402 C CB  . SER A 1 174 ? -9.049  13.349  -9.446  1.00 97.17 174 A 1 
ATOM 1403 O OG  . SER A 1 174 ? -9.628  12.500  -8.475  1.00 96.51 174 A 1 
ATOM 1404 N N   . GLY A 1 175 ? -12.255 14.022  -9.111  1.00 96.37 175 A 1 
ATOM 1405 C CA  . GLY A 1 175 ? -13.552 13.392  -9.363  1.00 95.68 175 A 1 
ATOM 1406 C C   . GLY A 1 175 ? -13.466 11.904  -9.737  1.00 95.99 175 A 1 
ATOM 1407 O O   . GLY A 1 175 ? -14.473 11.323  -10.144 1.00 94.58 175 A 1 
ATOM 1408 N N   . LYS A 1 176 ? -12.292 11.267  -9.613  1.00 96.86 176 A 1 
ATOM 1409 C CA  . LYS A 1 176 ? -12.028 9.854   -9.931  1.00 97.30 176 A 1 
ATOM 1410 C C   . LYS A 1 176 ? -11.678 9.062   -8.667  1.00 97.59 176 A 1 
ATOM 1411 O O   . LYS A 1 176 ? -11.242 9.655   -7.681  1.00 97.21 176 A 1 
ATOM 1412 C CB  . LYS A 1 176 ? -10.889 9.752   -10.962 1.00 97.34 176 A 1 
ATOM 1413 C CG  . LYS A 1 176 ? -11.128 10.518  -12.268 1.00 96.92 176 A 1 
ATOM 1414 C CD  . LYS A 1 176 ? -12.340 10.028  -13.069 1.00 96.26 176 A 1 
ATOM 1415 C CE  . LYS A 1 176 ? -12.422 10.875  -14.339 1.00 94.71 176 A 1 
ATOM 1416 N NZ  . LYS A 1 176 ? -13.191 10.216  -15.418 1.00 92.13 176 A 1 
ATOM 1417 N N   . PRO A 1 177 ? -11.835 7.737   -8.682  1.00 97.46 177 A 1 
ATOM 1418 C CA  . PRO A 1 177 ? -11.221 6.895   -7.662  1.00 97.61 177 A 1 
ATOM 1419 C C   . PRO A 1 177 ? -9.703  7.090   -7.611  1.00 98.04 177 A 1 
ATOM 1420 O O   . PRO A 1 177 ? -9.033  7.049   -8.647  1.00 97.94 177 A 1 
ATOM 1421 C CB  . PRO A 1 177 ? -11.593 5.461   -8.026  1.00 97.00 177 A 1 
ATOM 1422 C CG  . PRO A 1 177 ? -12.878 5.635   -8.831  1.00 94.96 177 A 1 
ATOM 1423 C CD  . PRO A 1 177 ? -12.622 6.931   -9.587  1.00 96.95 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? -9.173  7.265   -6.402  1.00 97.86 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? -7.744  7.499   -6.154  1.00 98.08 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? -7.205  6.443   -5.199  1.00 98.07 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? -7.796  6.184   -4.149  1.00 97.79 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? -7.485  8.919   -5.609  1.00 97.96 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? -5.995  9.159   -5.327  1.00 97.46 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? -7.939  9.994   -6.602  1.00 97.41 178 A 1 
ATOM 1431 N N   . PHE A 1 179 ? -6.057  5.864   -5.528  1.00 98.15 179 A 1 
ATOM 1432 C CA  . PHE A 1 179 ? -5.334  4.977   -4.620  1.00 98.34 179 A 1 
ATOM 1433 C C   . PHE A 1 179 ? -3.890  5.440   -4.411  1.00 98.45 179 A 1 
ATOM 1434 O O   . PHE A 1 179 ? -3.219  5.905   -5.338  1.00 98.44 179 A 1 
ATOM 1435 C CB  . PHE A 1 179 ? -5.435  3.519   -5.090  1.00 98.41 179 A 1 
ATOM 1436 C CG  . PHE A 1 179 ? -4.688  3.201   -6.365  1.00 98.56 179 A 1 
ATOM 1437 C CD1 . PHE A 1 179 ? -5.273  3.461   -7.617  1.00 98.42 179 A 1 
ATOM 1438 C CD2 . PHE A 1 179 ? -3.406  2.628   -6.304  1.00 98.44 179 A 1 
ATOM 1439 C CE1 . PHE A 1 179 ? -4.584  3.154   -8.795  1.00 98.29 179 A 1 
ATOM 1440 C CE2 . PHE A 1 179 ? -2.712  2.318   -7.483  1.00 98.29 179 A 1 
ATOM 1441 C CZ  . PHE A 1 179 ? -3.298  2.581   -8.733  1.00 98.41 179 A 1 
ATOM 1442 N N   . SER A 1 180 ? -3.409  5.297   -3.176  1.00 98.16 180 A 1 
ATOM 1443 C CA  . SER A 1 180 ? -2.027  5.604   -2.825  1.00 98.30 180 A 1 
ATOM 1444 C C   . SER A 1 180 ? -1.092  4.506   -3.325  1.00 98.36 180 A 1 
ATOM 1445 O O   . SER A 1 180 ? -1.264  3.330   -3.002  1.00 98.17 180 A 1 
ATOM 1446 C CB  . SER A 1 180 ? -1.890  5.781   -1.312  1.00 98.04 180 A 1 
ATOM 1447 O OG  . SER A 1 180 ? -0.538  6.042   -1.003  1.00 95.60 180 A 1 
ATOM 1448 N N   . MET A 1 181 ? -0.078  4.882   -4.087  1.00 98.18 181 A 1 
ATOM 1449 C CA  . MET A 1 181 ? 1.048   4.022   -4.459  1.00 98.13 181 A 1 
ATOM 1450 C C   . MET A 1 181 ? 2.241   4.158   -3.501  1.00 97.80 181 A 1 
ATOM 1451 O O   . MET A 1 181 ? 3.147   3.337   -3.543  1.00 96.89 181 A 1 
ATOM 1452 C CB  . MET A 1 181 ? 1.485   4.311   -5.901  1.00 98.31 181 A 1 
ATOM 1453 C CG  . MET A 1 181 ? 0.394   3.990   -6.925  1.00 98.24 181 A 1 
ATOM 1454 S SD  . MET A 1 181 ? 0.969   3.981   -8.640  1.00 98.13 181 A 1 
ATOM 1455 C CE  . MET A 1 181 ? 1.358   5.737   -8.866  1.00 95.89 181 A 1 
ATOM 1456 N N   . GLU A 1 182 ? 2.244   5.173   -2.696  1.00 97.76 182 A 1 
ATOM 1457 C CA  . GLU A 1 182 ? 3.055   5.517   -1.513  1.00 97.82 182 A 1 
ATOM 1458 C C   . GLU A 1 182 ? 2.887   7.024   -1.311  1.00 97.60 182 A 1 
ATOM 1459 O O   . GLU A 1 182 ? 3.164   7.796   -2.233  1.00 96.16 182 A 1 
ATOM 1460 C CB  . GLU A 1 182 ? 4.542   5.184   -1.692  1.00 97.74 182 A 1 
ATOM 1461 C CG  . GLU A 1 182 ? 5.394   5.341   -0.410  1.00 96.85 182 A 1 
ATOM 1462 C CD  . GLU A 1 182 ? 6.827   4.782   -0.580  1.00 96.79 182 A 1 
ATOM 1463 O OE1 . GLU A 1 182 ? 7.678   5.026   0.298   1.00 92.57 182 A 1 
ATOM 1464 O OE2 . GLU A 1 182 ? 7.120   4.097   -1.604  1.00 93.19 182 A 1 
ATOM 1465 N N   . ALA A 1 183 ? 2.392   7.440   -0.167  1.00 96.72 183 A 1 
ATOM 1466 C CA  . ALA A 1 183 ? 2.190   8.844   0.158   1.00 96.63 183 A 1 
ATOM 1467 C C   . ALA A 1 183 ? 3.201   9.304   1.223   1.00 97.17 183 A 1 
ATOM 1468 O O   . ALA A 1 183 ? 4.137   8.563   1.556   1.00 96.07 183 A 1 
ATOM 1469 C CB  . ALA A 1 183 ? 0.714   9.024   0.517   1.00 95.36 183 A 1 
ATOM 1470 N N   . ALA A 1 184 ? 3.054   10.523  1.735   1.00 97.51 184 A 1 
ATOM 1471 C CA  . ALA A 1 184 ? 4.014   11.102  2.667   1.00 97.59 184 A 1 
ATOM 1472 C C   . ALA A 1 184 ? 4.134   10.288  3.966   1.00 97.74 184 A 1 
ATOM 1473 O O   . ALA A 1 184 ? 5.244   10.072  4.463   1.00 97.12 184 A 1 
ATOM 1474 C CB  . ALA A 1 184 ? 3.602   12.549  2.926   1.00 97.32 184 A 1 
ATOM 1475 N N   . THR A 1 185 ? 3.022   9.782   4.484   1.00 97.98 185 A 1 
ATOM 1476 C CA  . THR A 1 185 ? 2.964   9.120   5.797   1.00 98.04 185 A 1 
ATOM 1477 C C   . THR A 1 185 ? 2.556   7.653   5.750   1.00 98.25 185 A 1 
ATOM 1478 O O   . THR A 1 185 ? 2.672   6.968   6.769   1.00 97.80 185 A 1 
ATOM 1479 C CB  . THR A 1 185 ? 2.033   9.870   6.751   1.00 97.61 185 A 1 
ATOM 1480 O OG1 . THR A 1 185 ? 0.684   9.687   6.403   1.00 96.05 185 A 1 
ATOM 1481 C CG2 . THR A 1 185 ? 2.318   11.366  6.794   1.00 94.90 185 A 1 
ATOM 1482 N N   . ALA A 1 186 ? 2.085   7.144   4.613   1.00 97.73 186 A 1 
ATOM 1483 C CA  . ALA A 1 186 ? 1.567   5.787   4.490   1.00 97.83 186 A 1 
ATOM 1484 C C   . ALA A 1 186 ? 1.914   5.123   3.151   1.00 97.99 186 A 1 
ATOM 1485 O O   . ALA A 1 186 ? 1.929   5.753   2.094   1.00 97.06 186 A 1 
ATOM 1486 C CB  . ALA A 1 186 ? 0.056   5.821   4.734   1.00 97.08 186 A 1 
ATOM 1487 N N   . HIS A 1 187 ? 2.130   3.795   3.181   1.00 97.58 187 A 1 
ATOM 1488 C CA  . HIS A 1 187 ? 2.278   2.958   1.992   1.00 97.93 187 A 1 
ATOM 1489 C C   . HIS A 1 187 ? 1.403   1.694   2.077   1.00 98.21 187 A 1 
ATOM 1490 O O   . HIS A 1 187 ? 1.917   0.577   2.197   1.00 98.00 187 A 1 
ATOM 1491 C CB  . HIS A 1 187 ? 3.757   2.649   1.730   1.00 97.68 187 A 1 
ATOM 1492 C CG  . HIS A 1 187 ? 3.982   2.075   0.339   1.00 97.48 187 A 1 
ATOM 1493 N ND1 . HIS A 1 187 ? 3.007   1.824   -0.608  1.00 93.68 187 A 1 
ATOM 1494 C CD2 . HIS A 1 187 ? 5.183   1.778   -0.235  1.00 93.61 187 A 1 
ATOM 1495 C CE1 . HIS A 1 187 ? 3.616   1.395   -1.723  1.00 94.42 187 A 1 
ATOM 1496 N NE2 . HIS A 1 187 ? 4.940   1.347   -1.547  1.00 93.97 187 A 1 
ATOM 1497 N N   . PRO A 1 188 ? 0.060   1.819   1.999   1.00 98.38 188 A 1 
ATOM 1498 C CA  . PRO A 1 188 ? -0.860  0.713   2.268   1.00 98.39 188 A 1 
ATOM 1499 C C   . PRO A 1 188 ? -0.752  -0.433  1.250   1.00 98.54 188 A 1 
ATOM 1500 O O   . PRO A 1 188 ? -0.964  -1.585  1.613   1.00 98.38 188 A 1 
ATOM 1501 C CB  . PRO A 1 188 ? -2.248  1.356   2.282   1.00 98.04 188 A 1 
ATOM 1502 C CG  . PRO A 1 188 ? -2.093  2.570   1.367   1.00 97.12 188 A 1 
ATOM 1503 C CD  . PRO A 1 188 ? -0.678  3.034   1.678   1.00 98.05 188 A 1 
ATOM 1504 N N   . LEU A 1 189 ? -0.363  -0.172  -0.005  1.00 98.35 189 A 1 
ATOM 1505 C CA  . LEU A 1 189 ? -0.111  -1.242  -0.985  1.00 98.44 189 A 1 
ATOM 1506 C C   . LEU A 1 189 ? 1.057   -2.152  -0.584  1.00 98.55 189 A 1 
ATOM 1507 O O   . LEU A 1 189 ? 0.998   -3.348  -0.861  1.00 98.41 189 A 1 
ATOM 1508 C CB  . LEU A 1 189 ? 0.184   -0.656  -2.379  1.00 98.21 189 A 1 
ATOM 1509 C CG  . LEU A 1 189 ? -1.025  -0.108  -3.150  1.00 97.44 189 A 1 
ATOM 1510 C CD1 . LEU A 1 189 ? -0.532  0.447   -4.492  1.00 97.23 189 A 1 
ATOM 1511 C CD2 . LEU A 1 189 ? -2.075  -1.180  -3.445  1.00 96.98 189 A 1 
ATOM 1512 N N   . GLN A 1 190 ? 2.112   -1.597  0.021   1.00 98.45 190 A 1 
ATOM 1513 C CA  . GLN A 1 190 ? 3.235   -2.391  0.528   1.00 98.53 190 A 1 
ATOM 1514 C C   . GLN A 1 190 ? 2.787   -3.203  1.735   1.00 98.67 190 A 1 
ATOM 1515 O O   . GLN A 1 190 ? 2.877   -4.418  1.683   1.00 98.62 190 A 1 
ATOM 1516 C CB  . GLN A 1 190 ? 4.441   -1.490  0.841   1.00 98.30 190 A 1 
ATOM 1517 C CG  . GLN A 1 190 ? 5.652   -2.265  1.409   1.00 97.33 190 A 1 
ATOM 1518 C CD  . GLN A 1 190 ? 6.305   -3.205  0.399   1.00 97.71 190 A 1 
ATOM 1519 O OE1 . GLN A 1 190 ? 6.835   -2.781  -0.626  1.00 92.10 190 A 1 
ATOM 1520 N NE2 . GLN A 1 190 ? 6.298   -4.494  0.613   1.00 92.11 190 A 1 
ATOM 1521 N N   . ALA A 1 191 ? 2.209   -2.567  2.750   1.00 98.69 191 A 1 
ATOM 1522 C CA  . ALA A 1 191 ? 1.796   -3.267  3.966   1.00 98.74 191 A 1 
ATOM 1523 C C   . ALA A 1 191 ? 0.757   -4.369  3.698   1.00 98.80 191 A 1 
ATOM 1524 O O   . ALA A 1 191 ? 0.766   -5.410  4.351   1.00 98.74 191 A 1 
ATOM 1525 C CB  . ALA A 1 191 ? 1.273   -2.222  4.942   1.00 98.65 191 A 1 
ATOM 1526 N N   . PHE A 1 192 ? -0.109  -4.201  2.696   1.00 98.63 192 A 1 
ATOM 1527 C CA  . PHE A 1 192 ? -1.016  -5.274  2.285   1.00 98.69 192 A 1 
ATOM 1528 C C   . PHE A 1 192 ? -0.272  -6.428  1.596   1.00 98.77 192 A 1 
ATOM 1529 O O   . PHE A 1 192 ? -0.597  -7.586  1.836   1.00 98.73 192 A 1 
ATOM 1530 C CB  . PHE A 1 192 ? -2.141  -4.707  1.413   1.00 98.54 192 A 1 
ATOM 1531 C CG  . PHE A 1 192 ? -3.235  -5.700  1.042   1.00 98.43 192 A 1 
ATOM 1532 C CD1 . PHE A 1 192 ? -3.855  -5.616  -0.224  1.00 97.95 192 A 1 
ATOM 1533 C CD2 . PHE A 1 192 ? -3.647  -6.700  1.943   1.00 97.98 192 A 1 
ATOM 1534 C CE1 . PHE A 1 192 ? -4.854  -6.535  -0.586  1.00 97.64 192 A 1 
ATOM 1535 C CE2 . PHE A 1 192 ? -4.636  -7.629  1.575   1.00 97.53 192 A 1 
ATOM 1536 C CZ  . PHE A 1 192 ? -5.236  -7.549  0.308   1.00 97.77 192 A 1 
ATOM 1537 N N   . ALA A 1 193 ? 0.751   -6.145  0.776   1.00 98.78 193 A 1 
ATOM 1538 C CA  . ALA A 1 193 ? 1.609   -7.191  0.215   1.00 98.82 193 A 1 
ATOM 1539 C C   . ALA A 1 193 ? 2.395   -7.937  1.305   1.00 98.84 193 A 1 
ATOM 1540 O O   . ALA A 1 193 ? 2.523   -9.159  1.233   1.00 98.79 193 A 1 
ATOM 1541 C CB  . ALA A 1 193 ? 2.555   -6.563  -0.813  1.00 98.78 193 A 1 
ATOM 1542 N N   . ASP A 1 194 ? 2.852   -7.210  2.324   1.00 98.86 194 A 1 
ATOM 1543 C CA  . ASP A 1 194 ? 3.560   -7.767  3.477   1.00 98.88 194 A 1 
ATOM 1544 C C   . ASP A 1 194 ? 2.635   -8.707  4.259   1.00 98.90 194 A 1 
ATOM 1545 O O   . ASP A 1 194 ? 2.997   -9.855  4.513   1.00 98.82 194 A 1 
ATOM 1546 C CB  . ASP A 1 194 ? 4.090   -6.636  4.377   1.00 98.83 194 A 1 
ATOM 1547 C CG  . ASP A 1 194 ? 4.979   -5.614  3.657   1.00 98.61 194 A 1 
ATOM 1548 O OD1 . ASP A 1 194 ? 5.589   -5.955  2.622   1.00 97.79 194 A 1 
ATOM 1549 O OD2 . ASP A 1 194 ? 5.001   -4.436  4.090   1.00 97.74 194 A 1 
ATOM 1550 N N   . LEU A 1 195 ? 1.393   -8.290  4.534   1.00 98.85 195 A 1 
ATOM 1551 C CA  . LEU A 1 195 ? 0.394   -9.138  5.191   1.00 98.84 195 A 1 
ATOM 1552 C C   . LEU A 1 195 ? 0.048   -10.386 4.361   1.00 98.86 195 A 1 
ATOM 1553 O O   . LEU A 1 195 ? -0.016  -11.478 4.916   1.00 98.75 195 A 1 
ATOM 1554 C CB  . LEU A 1 195 ? -0.863  -8.312  5.509   1.00 98.75 195 A 1 
ATOM 1555 C CG  . LEU A 1 195 ? -1.986  -9.134  6.182   1.00 98.30 195 A 1 
ATOM 1556 C CD1 . LEU A 1 195 ? -1.566  -9.713  7.533   1.00 97.65 195 A 1 
ATOM 1557 C CD2 . LEU A 1 195 ? -3.217  -8.259  6.400   1.00 97.65 195 A 1 
ATOM 1558 N N   . ILE A 1 196 ? -0.152  -10.256 3.044   1.00 98.89 196 A 1 
ATOM 1559 C CA  . ILE A 1 196 ? -0.368  -11.419 2.159   1.00 98.88 196 A 1 
ATOM 1560 C C   . ILE A 1 196 ? 0.802   -12.399 2.300   1.00 98.87 196 A 1 
ATOM 1561 O O   . ILE A 1 196 ? 0.582   -13.599 2.417   1.00 98.79 196 A 1 
ATOM 1562 C CB  . ILE A 1 196 ? -0.555  -10.977 0.686   1.00 98.87 196 A 1 
ATOM 1563 C CG1 . ILE A 1 196 ? -1.884  -10.214 0.490   1.00 98.63 196 A 1 
ATOM 1564 C CG2 . ILE A 1 196 ? -0.533  -12.184 -0.279  1.00 98.63 196 A 1 
ATOM 1565 C CD1 . ILE A 1 196 ? -1.904  -9.354  -0.784  1.00 98.13 196 A 1 
ATOM 1566 N N   . THR A 1 197 ? 2.035   -11.884 2.324   1.00 98.87 197 A 1 
ATOM 1567 C CA  . THR A 1 197 ? 3.249   -12.699 2.439   1.00 98.89 197 A 1 
ATOM 1568 C C   . THR A 1 197 ? 3.327   -13.394 3.799   1.00 98.88 197 A 1 
ATOM 1569 O O   . THR A 1 197 ? 3.576   -14.593 3.854   1.00 98.80 197 A 1 
ATOM 1570 C CB  . THR A 1 197 ? 4.501   -11.844 2.205   1.00 98.85 197 A 1 
ATOM 1571 O OG1 . THR A 1 197 ? 4.377   -11.130 0.996   1.00 97.96 197 A 1 
ATOM 1572 C CG2 . THR A 1 197 ? 5.764   -12.687 2.083   1.00 98.23 197 A 1 
ATOM 1573 N N   . ILE A 1 198 ? 3.052   -12.684 4.896   1.00 98.92 198 A 1 
ATOM 1574 C CA  . ILE A 1 198 ? 2.998   -13.271 6.244   1.00 98.92 198 A 1 
ATOM 1575 C C   . ILE A 1 198 ? 1.958   -14.398 6.295   1.00 98.88 198 A 1 
ATOM 1576 O O   . ILE A 1 198 ? 2.256   -15.480 6.786   1.00 98.81 198 A 1 
ATOM 1577 C CB  . ILE A 1 198 ? 2.728   -12.172 7.296   1.00 98.92 198 A 1 
ATOM 1578 C CG1 . ILE A 1 198 ? 3.982   -11.278 7.438   1.00 98.78 198 A 1 
ATOM 1579 C CG2 . ILE A 1 198 ? 2.343   -12.765 8.665   1.00 98.83 198 A 1 
ATOM 1580 C CD1 . ILE A 1 198 ? 3.722   -9.955  8.169   1.00 98.31 198 A 1 
ATOM 1581 N N   . GLU A 1 199 ? 0.772   -14.185 5.733   1.00 98.81 199 A 1 
ATOM 1582 C CA  . GLU A 1 199 ? -0.294  -15.193 5.703   1.00 98.71 199 A 1 
ATOM 1583 C C   . GLU A 1 199 ? 0.072   -16.435 4.868   1.00 98.70 199 A 1 
ATOM 1584 O O   . GLU A 1 199 ? -0.324  -17.544 5.219   1.00 98.42 199 A 1 
ATOM 1585 C CB  . GLU A 1 199 ? -1.573  -14.532 5.180   1.00 98.53 199 A 1 
ATOM 1586 C CG  . GLU A 1 199 ? -2.235  -13.603 6.223   1.00 97.03 199 A 1 
ATOM 1587 C CD  . GLU A 1 199 ? -2.843  -14.385 7.397   1.00 97.08 199 A 1 
ATOM 1588 O OE1 . GLU A 1 199 ? -2.760  -13.960 8.563   1.00 92.50 199 A 1 
ATOM 1589 O OE2 . GLU A 1 199 ? -3.399  -15.485 7.161   1.00 93.28 199 A 1 
ATOM 1590 N N   . GLU A 1 200 ? 0.859   -16.286 3.804   1.00 98.78 200 A 1 
ATOM 1591 C CA  . GLU A 1 200 ? 1.355   -17.421 3.004   1.00 98.76 200 A 1 
ATOM 1592 C C   . GLU A 1 200 ? 2.462   -18.227 3.705   1.00 98.76 200 A 1 
ATOM 1593 O O   . GLU A 1 200 ? 2.584   -19.428 3.460   1.00 98.52 200 A 1 
ATOM 1594 C CB  . GLU A 1 200 ? 1.887   -16.918 1.650   1.00 98.64 200 A 1 
ATOM 1595 C CG  . GLU A 1 200 ? 0.761   -16.501 0.689   1.00 98.05 200 A 1 
ATOM 1596 C CD  . GLU A 1 200 ? 1.321   -16.052 -0.663  1.00 97.96 200 A 1 
ATOM 1597 O OE1 . GLU A 1 200 ? 1.026   -16.702 -1.695  1.00 94.87 200 A 1 
ATOM 1598 O OE2 . GLU A 1 200 ? 2.061   -15.048 -0.776  1.00 95.47 200 A 1 
ATOM 1599 N N   . TYR A 1 201 ? 3.270   -17.581 4.543   1.00 98.81 201 A 1 
ATOM 1600 C CA  . TYR A 1 201 ? 4.469   -18.183 5.139   1.00 98.84 201 A 1 
ATOM 1601 C C   . TYR A 1 201 ? 4.319   -18.508 6.634   1.00 98.84 201 A 1 
ATOM 1602 O O   . TYR A 1 201 ? 5.187   -19.187 7.196   1.00 98.59 201 A 1 
ATOM 1603 C CB  . TYR A 1 201 ? 5.677   -17.275 4.872   1.00 98.83 201 A 1 
ATOM 1604 C CG  . TYR A 1 201 ? 6.247   -17.402 3.466   1.00 98.82 201 A 1 
ATOM 1605 C CD1 . TYR A 1 201 ? 7.400   -18.178 3.245   1.00 98.31 201 A 1 
ATOM 1606 C CD2 . TYR A 1 201 ? 5.627   -16.759 2.381   1.00 98.44 201 A 1 
ATOM 1607 C CE1 . TYR A 1 201 ? 7.930   -18.307 1.946   1.00 98.19 201 A 1 
ATOM 1608 C CE2 . TYR A 1 201 ? 6.144   -16.890 1.076   1.00 98.30 201 A 1 
ATOM 1609 C CZ  . TYR A 1 201 ? 7.300   -17.663 0.860   1.00 98.54 201 A 1 
ATOM 1610 O OH  . TYR A 1 201 ? 7.807   -17.789 -0.397  1.00 98.06 201 A 1 
ATOM 1611 N N   . LYS A 1 202 ? 3.260   -18.055 7.298   1.00 98.79 202 A 1 
ATOM 1612 C CA  . LYS A 1 202 ? 3.053   -18.298 8.726   1.00 98.71 202 A 1 
ATOM 1613 C C   . LYS A 1 202 ? 2.928   -19.793 9.032   1.00 98.72 202 A 1 
ATOM 1614 O O   . LYS A 1 202 ? 2.240   -20.543 8.342   1.00 98.48 202 A 1 
ATOM 1615 C CB  . LYS A 1 202 ? 1.881   -17.472 9.285   1.00 98.33 202 A 1 
ATOM 1616 C CG  . LYS A 1 202 ? 0.494   -17.941 8.843   1.00 98.10 202 A 1 
ATOM 1617 C CD  . LYS A 1 202 ? -0.569  -16.996 9.420   1.00 96.88 202 A 1 
ATOM 1618 C CE  . LYS A 1 202 ? -1.978  -17.508 9.118   1.00 95.05 202 A 1 
ATOM 1619 N NZ  . LYS A 1 202 ? -2.987  -16.568 9.660   1.00 92.72 202 A 1 
ATOM 1620 N N   . ARG A 1 203 ? 3.599   -20.196 10.100  1.00 98.64 203 A 1 
ATOM 1621 C CA  . ARG A 1 203 ? 3.611   -21.584 10.591  1.00 98.46 203 A 1 
ATOM 1622 C C   . ARG A 1 203 ? 2.648   -21.796 11.760  1.00 98.45 203 A 1 
ATOM 1623 O O   . ARG A 1 203 ? 2.308   -22.928 12.083  1.00 97.52 203 A 1 
ATOM 1624 C CB  . ARG A 1 203 ? 5.044   -21.956 10.994  1.00 97.95 203 A 1 
ATOM 1625 C CG  . ARG A 1 203 ? 6.053   -21.837 9.836   1.00 96.96 203 A 1 
ATOM 1626 C CD  . ARG A 1 203 ? 7.468   -22.076 10.368  1.00 95.10 203 A 1 
ATOM 1627 N NE  . ARG A 1 203 ? 8.509   -21.807 9.354   1.00 91.00 203 A 1 
ATOM 1628 C CZ  . ARG A 1 203 ? 9.780   -21.555 9.617   1.00 86.15 203 A 1 
ATOM 1629 N NH1 . ARG A 1 203 ? 10.258  -21.571 10.825  1.00 81.10 203 A 1 
ATOM 1630 N NH2 . ARG A 1 203 ? 10.613  -21.268 8.664   1.00 80.96 203 A 1 
ATOM 1631 N N   . THR A 1 204 ? 2.221   -20.702 12.379  1.00 98.37 204 A 1 
ATOM 1632 C CA  . THR A 1 204 ? 1.307   -20.670 13.526  1.00 98.26 204 A 1 
ATOM 1633 C C   . THR A 1 204 ? 0.102   -19.779 13.211  1.00 98.47 204 A 1 
ATOM 1634 O O   . THR A 1 204 ? 0.142   -18.971 12.283  1.00 97.99 204 A 1 
ATOM 1635 C CB  . THR A 1 204 ? 2.028   -20.193 14.800  1.00 97.48 204 A 1 
ATOM 1636 O OG1 . THR A 1 204 ? 2.489   -18.878 14.624  1.00 94.87 204 A 1 
ATOM 1637 C CG2 . THR A 1 204 ? 3.229   -21.066 15.163  1.00 93.70 204 A 1 
ATOM 1638 N N   . ALA A 1 205 ? -0.986  -19.939 13.958  1.00 98.18 205 A 1 
ATOM 1639 C CA  . ALA A 1 205 ? -2.185  -19.120 13.750  1.00 98.06 205 A 1 
ATOM 1640 C C   . ALA A 1 205 ? -1.924  -17.638 14.050  1.00 98.29 205 A 1 
ATOM 1641 O O   . ALA A 1 205 ? -2.407  -16.779 13.320  1.00 97.53 205 A 1 
ATOM 1642 C CB  . ALA A 1 205 ? -3.316  -19.684 14.619  1.00 97.26 205 A 1 
ATOM 1643 N N   . ARG A 1 206 ? -1.137  -17.363 15.090  1.00 98.56 206 A 1 
ATOM 1644 C CA  . ARG A 1 206 ? -0.767  -16.024 15.559  1.00 98.68 206 A 1 
ATOM 1645 C C   . ARG A 1 206 ? 0.760   -15.900 15.639  1.00 98.78 206 A 1 
ATOM 1646 O O   . ARG A 1 206 ? 1.323   -16.132 16.707  1.00 98.51 206 A 1 
ATOM 1647 C CB  . ARG A 1 206 ? -1.476  -15.771 16.901  1.00 98.36 206 A 1 
ATOM 1648 C CG  . ARG A 1 206 ? -1.351  -14.314 17.326  1.00 96.60 206 A 1 
ATOM 1649 C CD  . ARG A 1 206 ? -1.997  -14.093 18.696  1.00 95.07 206 A 1 
ATOM 1650 N NE  . ARG A 1 206 ? -1.821  -12.694 19.121  1.00 90.36 206 A 1 
ATOM 1651 C CZ  . ARG A 1 206 ? -2.613  -11.682 18.825  1.00 88.93 206 A 1 
ATOM 1652 N NH1 . ARG A 1 206 ? -3.730  -11.837 18.180  1.00 79.72 206 A 1 
ATOM 1653 N NH2 . ARG A 1 206 ? -2.280  -10.476 19.167  1.00 81.49 206 A 1 
ATOM 1654 N N   . PRO A 1 207 ? 1.455   -15.617 14.528  1.00 98.84 207 A 1 
ATOM 1655 C CA  . PRO A 1 207 ? 2.912   -15.536 14.520  1.00 98.88 207 A 1 
ATOM 1656 C C   . PRO A 1 207 ? 3.406   -14.274 15.234  1.00 98.90 207 A 1 
ATOM 1657 O O   . PRO A 1 207 ? 2.749   -13.231 15.199  1.00 98.80 207 A 1 
ATOM 1658 C CB  . PRO A 1 207 ? 3.307   -15.537 13.043  1.00 98.81 207 A 1 
ATOM 1659 C CG  . PRO A 1 207 ? 2.111   -14.864 12.369  1.00 98.33 207 A 1 
ATOM 1660 C CD  . PRO A 1 207 ? 0.925   -15.355 13.199  1.00 98.82 207 A 1 
ATOM 1661 N N   . LYS A 1 208 ? 4.608   -14.338 15.823  1.00 98.85 208 A 1 
ATOM 1662 C CA  . LYS A 1 208 ? 5.309   -13.147 16.317  1.00 98.93 208 A 1 
ATOM 1663 C C   . LYS A 1 208 ? 5.978   -12.414 15.151  1.00 98.95 208 A 1 
ATOM 1664 O O   . LYS A 1 208 ? 6.858   -12.964 14.488  1.00 98.91 208 A 1 
ATOM 1665 C CB  . LYS A 1 208 ? 6.292   -13.529 17.434  1.00 98.89 208 A 1 
ATOM 1666 C CG  . LYS A 1 208 ? 6.987   -12.280 17.997  1.00 98.73 208 A 1 
ATOM 1667 C CD  . LYS A 1 208 ? 7.931   -12.636 19.150  1.00 98.48 208 A 1 
ATOM 1668 C CE  . LYS A 1 208 ? 8.631   -11.357 19.607  1.00 97.75 208 A 1 
ATOM 1669 N NZ  . LYS A 1 208 ? 9.655   -11.631 20.637  1.00 97.58 208 A 1 
ATOM 1670 N N   . VAL A 1 209 ? 5.574   -11.157 14.926  1.00 98.91 209 A 1 
ATOM 1671 C CA  . VAL A 1 209 ? 6.071   -10.296 13.846  1.00 98.94 209 A 1 
ATOM 1672 C C   . VAL A 1 209 ? 6.811   -9.109  14.453  1.00 98.94 209 A 1 
ATOM 1673 O O   . VAL A 1 209 ? 6.246   -8.353  15.241  1.00 98.86 209 A 1 
ATOM 1674 C CB  . VAL A 1 209 ? 4.920   -9.833  12.935  1.00 98.91 209 A 1 
ATOM 1675 C CG1 . VAL A 1 209 ? 5.444   -8.954  11.792  1.00 98.66 209 A 1 
ATOM 1676 C CG2 . VAL A 1 209 ? 4.170   -11.022 12.311  1.00 98.67 209 A 1 
ATOM 1677 N N   . VAL A 1 210 ? 8.064   -8.918  14.077  1.00 98.92 210 A 1 
ATOM 1678 C CA  . VAL A 1 210 ? 8.905   -7.825  14.578  1.00 98.94 210 A 1 
ATOM 1679 C C   . VAL A 1 210 ? 9.221   -6.844  13.455  1.00 98.95 210 A 1 
ATOM 1680 O O   . VAL A 1 210 ? 9.896   -7.199  12.491  1.00 98.89 210 A 1 
ATOM 1681 C CB  . VAL A 1 210 ? 10.193  -8.358  15.234  1.00 98.91 210 A 1 
ATOM 1682 C CG1 . VAL A 1 210 ? 11.026  -7.216  15.829  1.00 98.58 210 A 1 
ATOM 1683 C CG2 . VAL A 1 210 ? 9.888   -9.355  16.360  1.00 98.53 210 A 1 
ATOM 1684 N N   . LEU A 1 211 ? 8.782   -5.596  13.603  1.00 98.86 211 A 1 
ATOM 1685 C CA  . LEU A 1 211 ? 9.276   -4.467  12.817  1.00 98.86 211 A 1 
ATOM 1686 C C   . LEU A 1 211 ? 10.553  -3.944  13.475  1.00 98.86 211 A 1 
ATOM 1687 O O   . LEU A 1 211 ? 10.499  -3.416  14.584  1.00 98.78 211 A 1 
ATOM 1688 C CB  . LEU A 1 211 ? 8.186   -3.385  12.725  1.00 98.82 211 A 1 
ATOM 1689 C CG  . LEU A 1 211 ? 8.643   -2.057  12.080  1.00 98.58 211 A 1 
ATOM 1690 C CD1 . LEU A 1 211 ? 9.094   -2.230  10.629  1.00 98.23 211 A 1 
ATOM 1691 C CD2 . LEU A 1 211 ? 7.494   -1.050  12.108  1.00 98.25 211 A 1 
ATOM 1692 N N   . THR A 1 212 ? 11.695  -4.054  12.806  1.00 98.77 212 A 1 
ATOM 1693 C CA  . THR A 1 212 ? 12.971  -3.544  13.319  1.00 98.79 212 A 1 
ATOM 1694 C C   . THR A 1 212 ? 13.470  -2.353  12.516  1.00 98.73 212 A 1 
ATOM 1695 O O   . THR A 1 212 ? 13.526  -2.380  11.282  1.00 98.44 212 A 1 
ATOM 1696 C CB  . THR A 1 212 ? 14.030  -4.651  13.444  1.00 98.64 212 A 1 
ATOM 1697 O OG1 . THR A 1 212 ? 15.188  -4.134  14.065  1.00 97.24 212 A 1 
ATOM 1698 C CG2 . THR A 1 212 ? 14.461  -5.267  12.122  1.00 96.79 212 A 1 
ATOM 1699 N N   . TRP A 1 213 ? 13.876  -1.304  13.237  1.00 98.70 213 A 1 
ATOM 1700 C CA  . TRP A 1 213 ? 14.679  -0.242  12.652  1.00 98.68 213 A 1 
ATOM 1701 C C   . TRP A 1 213 ? 16.071  -0.768  12.279  1.00 98.61 213 A 1 
ATOM 1702 O O   . TRP A 1 213 ? 16.623  -1.654  12.942  1.00 98.38 213 A 1 
ATOM 1703 C CB  . TRP A 1 213 ? 14.753  0.942   13.621  1.00 98.59 213 A 1 
ATOM 1704 C CG  . TRP A 1 213 ? 15.497  2.137   13.107  1.00 98.51 213 A 1 
ATOM 1705 C CD1 . TRP A 1 213 ? 14.949  3.206   12.493  1.00 98.24 213 A 1 
ATOM 1706 C CD2 . TRP A 1 213 ? 16.931  2.399   13.158  1.00 98.60 213 A 1 
ATOM 1707 N NE1 . TRP A 1 213 ? 15.934  4.115   12.167  1.00 98.30 213 A 1 
ATOM 1708 C CE2 . TRP A 1 213 ? 17.170  3.669   12.558  1.00 98.40 213 A 1 
ATOM 1709 C CE3 . TRP A 1 213 ? 18.043  1.698   13.662  1.00 98.38 213 A 1 
ATOM 1710 C CZ2 . TRP A 1 213 ? 18.461  4.223   12.472  1.00 98.17 213 A 1 
ATOM 1711 C CZ3 . TRP A 1 213 ? 19.343  2.246   13.572  1.00 97.98 213 A 1 
ATOM 1712 C CH2 . TRP A 1 213 ? 19.548  3.502   12.986  1.00 97.84 213 A 1 
ATOM 1713 N N   . ALA A 1 214 ? 16.642  -0.223  11.215  1.00 98.12 214 A 1 
ATOM 1714 C CA  . ALA A 1 214 ? 18.020  -0.493  10.817  1.00 97.89 214 A 1 
ATOM 1715 C C   . ALA A 1 214 ? 18.666  0.770   10.219  1.00 97.79 214 A 1 
ATOM 1716 O O   . ALA A 1 214 ? 17.954  1.622   9.675   1.00 96.99 214 A 1 
ATOM 1717 C CB  . ALA A 1 214 ? 18.019  -1.668  9.837   1.00 97.44 214 A 1 
ATOM 1718 N N   . PRO A 1 215 ? 19.998  0.937   10.295  1.00 97.77 215 A 1 
ATOM 1719 C CA  . PRO A 1 215 ? 20.663  2.179   9.920   1.00 97.42 215 A 1 
ATOM 1720 C C   . PRO A 1 215 ? 20.620  2.456   8.412   1.00 97.02 215 A 1 
ATOM 1721 O O   . PRO A 1 215 ? 20.598  1.557   7.573   1.00 95.89 215 A 1 
ATOM 1722 C CB  . PRO A 1 215 ? 22.095  2.044   10.443  1.00 97.07 215 A 1 
ATOM 1723 C CG  . PRO A 1 215 ? 22.318  0.533   10.446  1.00 96.35 215 A 1 
ATOM 1724 C CD  . PRO A 1 215 ? 20.950  -0.015  10.823  1.00 97.76 215 A 1 
ATOM 1725 N N   . HIS A 1 216 ? 20.636  3.759   8.049   1.00 95.59 216 A 1 
ATOM 1726 C CA  . HIS A 1 216 ? 20.681  4.200   6.657   1.00 95.59 216 A 1 
ATOM 1727 C C   . HIS A 1 216 ? 21.403  5.557   6.532   1.00 95.57 216 A 1 
ATOM 1728 O O   . HIS A 1 216 ? 21.260  6.417   7.397   1.00 94.67 216 A 1 
ATOM 1729 C CB  . HIS A 1 216 ? 19.253  4.265   6.104   1.00 95.15 216 A 1 
ATOM 1730 C CG  . HIS A 1 216 ? 19.190  4.403   4.606   1.00 94.55 216 A 1 
ATOM 1731 N ND1 . HIS A 1 216 ? 19.115  5.577   3.905   1.00 88.30 216 A 1 
ATOM 1732 C CD2 . HIS A 1 216 ? 19.237  3.390   3.682   1.00 87.21 216 A 1 
ATOM 1733 C CE1 . HIS A 1 216 ? 19.114  5.285   2.586   1.00 89.05 216 A 1 
ATOM 1734 N NE2 . HIS A 1 216 ? 19.195  3.961   2.407   1.00 88.79 216 A 1 
ATOM 1735 N N   . PRO A 1 217 ? 22.163  5.816   5.447   1.00 95.98 217 A 1 
ATOM 1736 C CA  . PRO A 1 217 ? 22.922  7.063   5.294   1.00 94.81 217 A 1 
ATOM 1737 C C   . PRO A 1 217 ? 22.068  8.282   4.924   1.00 95.32 217 A 1 
ATOM 1738 O O   . PRO A 1 217 ? 22.562  9.407   5.003   1.00 93.93 217 A 1 
ATOM 1739 C CB  . PRO A 1 217 ? 23.952  6.756   4.202   1.00 94.29 217 A 1 
ATOM 1740 C CG  . PRO A 1 217 ? 23.236  5.731   3.332   1.00 93.97 217 A 1 
ATOM 1741 C CD  . PRO A 1 217 ? 22.454  4.913   4.351   1.00 95.65 217 A 1 
ATOM 1742 N N   . LYS A 1 218 ? 20.823  8.067   4.491   1.00 95.73 218 A 1 
ATOM 1743 C CA  . LYS A 1 218 ? 19.862  9.116   4.123   1.00 95.36 218 A 1 
ATOM 1744 C C   . LYS A 1 218 ? 18.618  9.027   5.005   1.00 96.27 218 A 1 
ATOM 1745 O O   . LYS A 1 218 ? 18.206  7.922   5.349   1.00 95.38 218 A 1 
ATOM 1746 C CB  . LYS A 1 218 ? 19.474  9.015   2.638   1.00 94.65 218 A 1 
ATOM 1747 C CG  . LYS A 1 218 ? 20.666  9.202   1.686   1.00 92.04 218 A 1 
ATOM 1748 C CD  . LYS A 1 218 ? 20.184  9.309   0.233   1.00 85.79 218 A 1 
ATOM 1749 C CE  . LYS A 1 218 ? 21.361  9.588   -0.712  1.00 80.80 218 A 1 
ATOM 1750 N NZ  . LYS A 1 218 ? 20.900  9.946   -2.081  1.00 71.49 218 A 1 
ATOM 1751 N N   . ALA A 1 219 ? 18.015  10.173  5.301   1.00 94.90 219 A 1 
ATOM 1752 C CA  . ALA A 1 219 ? 16.689  10.226  5.901   1.00 95.21 219 A 1 
ATOM 1753 C C   . ALA A 1 219 ? 15.668  9.582   4.952   1.00 95.60 219 A 1 
ATOM 1754 O O   . ALA A 1 219 ? 15.649  9.896   3.758   1.00 93.57 219 A 1 
ATOM 1755 C CB  . ALA A 1 219 ? 16.343  11.686  6.216   1.00 94.16 219 A 1 
ATOM 1756 N N   . LEU A 1 220 ? 14.859  8.655   5.469   1.00 95.59 220 A 1 
ATOM 1757 C CA  . LEU A 1 220 ? 13.794  7.985   4.722   1.00 95.64 220 A 1 
ATOM 1758 C C   . LEU A 1 220 ? 12.438  8.260   5.381   1.00 96.06 220 A 1 
ATOM 1759 O O   . LEU A 1 220 ? 12.386  8.357   6.608   1.00 95.73 220 A 1 
ATOM 1760 C CB  . LEU A 1 220 ? 14.059  6.474   4.632   1.00 95.46 220 A 1 
ATOM 1761 C CG  . LEU A 1 220 ? 15.305  6.068   3.825   1.00 93.59 220 A 1 
ATOM 1762 C CD1 . LEU A 1 220 ? 15.396  4.542   3.792   1.00 90.24 220 A 1 
ATOM 1763 C CD2 . LEU A 1 220 ? 15.278  6.563   2.378   1.00 89.98 220 A 1 
ATOM 1764 N N   . PRO A 1 221 ? 11.345  8.341   4.586   1.00 96.25 221 A 1 
ATOM 1765 C CA  . PRO A 1 221 ? 10.000  8.524   5.115   1.00 96.01 221 A 1 
ATOM 1766 C C   . PRO A 1 221 ? 9.590   7.439   6.109   1.00 97.01 221 A 1 
ATOM 1767 O O   . PRO A 1 221 ? 10.023  6.286   6.022   1.00 96.70 221 A 1 
ATOM 1768 C CB  . PRO A 1 221 ? 9.070   8.533   3.895   1.00 94.71 221 A 1 
ATOM 1769 C CG  . PRO A 1 221 ? 9.971   9.013   2.766   1.00 92.62 221 A 1 
ATOM 1770 C CD  . PRO A 1 221 ? 11.318  8.392   3.129   1.00 94.86 221 A 1 
ATOM 1771 N N   . GLN A 1 222 ? 8.670   7.799   7.013   1.00 97.34 222 A 1 
ATOM 1772 C CA  . GLN A 1 222 ? 8.031   6.869   7.942   1.00 97.83 222 A 1 
ATOM 1773 C C   . GLN A 1 222 ? 6.863   6.102   7.289   1.00 98.17 222 A 1 
ATOM 1774 O O   . GLN A 1 222 ? 6.277   5.231   7.919   1.00 97.94 222 A 1 
ATOM 1775 C CB  . GLN A 1 222 ? 7.567   7.601   9.215   1.00 97.53 222 A 1 
ATOM 1776 C CG  . GLN A 1 222 ? 8.652   8.437   9.936   1.00 96.41 222 A 1 
ATOM 1777 C CD  . GLN A 1 222 ? 8.804   9.853   9.379   1.00 96.73 222 A 1 
ATOM 1778 O OE1 . GLN A 1 222 ? 8.029   10.317  8.557   1.00 92.22 222 A 1 
ATOM 1779 N NE2 . GLN A 1 222 ? 9.788   10.603  9.811   1.00 91.57 222 A 1 
ATOM 1780 N N   . ALA A 1 223 ? 6.530   6.363   6.025   1.00 97.93 223 A 1 
ATOM 1781 C CA  . ALA A 1 223 ? 5.359   5.804   5.344   1.00 98.13 223 A 1 
ATOM 1782 C C   . ALA A 1 223 ? 5.265   4.270   5.410   1.00 98.33 223 A 1 
ATOM 1783 O O   . ALA A 1 223 ? 4.207   3.721   5.724   1.00 98.17 223 A 1 
ATOM 1784 C CB  . ALA A 1 223 ? 5.397   6.282   3.886   1.00 97.95 223 A 1 
ATOM 1785 N N   . VAL A 1 224 ? 6.367   3.568   5.131   1.00 98.31 224 A 1 
ATOM 1786 C CA  . VAL A 1 224 ? 6.407   2.096   5.163   1.00 98.36 224 A 1 
ATOM 1787 C C   . VAL A 1 224 ? 6.233   1.546   6.583   1.00 98.54 224 A 1 
ATOM 1788 O O   . VAL A 1 224 ? 5.325   0.741   6.767   1.00 98.52 224 A 1 
ATOM 1789 C CB  . VAL A 1 224 ? 7.671   1.551   4.470   1.00 98.15 224 A 1 
ATOM 1790 C CG1 . VAL A 1 224 ? 7.858   0.042   4.678   1.00 97.37 224 A 1 
ATOM 1791 C CG2 . VAL A 1 224 ? 7.622   1.824   2.966   1.00 97.39 224 A 1 
ATOM 1792 N N   . PRO A 1 225 ? 7.043   1.938   7.591   1.00 98.65 225 A 1 
ATOM 1793 C CA  . PRO A 1 225 ? 6.851   1.431   8.951   1.00 98.69 225 A 1 
ATOM 1794 C C   . PRO A 1 225 ? 5.506   1.842   9.558   1.00 98.75 225 A 1 
ATOM 1795 O O   . PRO A 1 225 ? 4.897   1.022   10.239  1.00 98.58 225 A 1 
ATOM 1796 C CB  . PRO A 1 225 ? 8.041   1.955   9.763   1.00 98.46 225 A 1 
ATOM 1797 C CG  . PRO A 1 225 ? 8.480   3.197   9.001   1.00 97.57 225 A 1 
ATOM 1798 C CD  . PRO A 1 225 ? 8.214   2.813   7.555   1.00 98.42 225 A 1 
ATOM 1799 N N   . ASN A 1 226 ? 4.991   3.037   9.257   1.00 98.51 226 A 1 
ATOM 1800 C CA  . ASN A 1 226 ? 3.655   3.466   9.670   1.00 98.52 226 A 1 
ATOM 1801 C C   . ASN A 1 226 ? 2.577   2.513   9.141   1.00 98.51 226 A 1 
ATOM 1802 O O   . ASN A 1 226 ? 1.778   1.997   9.911   1.00 98.30 226 A 1 
ATOM 1803 C CB  . ASN A 1 226 ? 3.384   4.885   9.150   1.00 98.43 226 A 1 
ATOM 1804 C CG  . ASN A 1 226 ? 4.068   5.998   9.912   1.00 98.18 226 A 1 
ATOM 1805 O OD1 . ASN A 1 226 ? 4.608   5.836   10.992  1.00 94.77 226 A 1 
ATOM 1806 N ND2 . ASN A 1 226 ? 4.012   7.200   9.380   1.00 94.75 226 A 1 
ATOM 1807 N N   . SER A 1 227 ? 2.562   2.248   7.828   1.00 98.62 227 A 1 
ATOM 1808 C CA  . SER A 1 227 ? 1.581   1.327   7.252   1.00 98.62 227 A 1 
ATOM 1809 C C   . SER A 1 227 ? 1.784   -0.116  7.696   1.00 98.63 227 A 1 
ATOM 1810 O O   . SER A 1 227 ? 0.797   -0.821  7.864   1.00 98.35 227 A 1 
ATOM 1811 C CB  . SER A 1 227 ? 1.595   1.391   5.730   1.00 98.41 227 A 1 
ATOM 1812 O OG  . SER A 1 227 ? 0.857   2.520   5.313   1.00 96.29 227 A 1 
ATOM 1813 N N   . PHE A 1 228 ? 3.021   -0.558  7.909   1.00 98.71 228 A 1 
ATOM 1814 C CA  . PHE A 1 228 ? 3.269   -1.891  8.447   1.00 98.75 228 A 1 
ATOM 1815 C C   . PHE A 1 228 ? 2.663   -2.033  9.846   1.00 98.70 228 A 1 
ATOM 1816 O O   . PHE A 1 228 ? 1.896   -2.961  10.078  1.00 98.58 228 A 1 
ATOM 1817 C CB  . PHE A 1 228 ? 4.769   -2.193  8.431   1.00 98.77 228 A 1 
ATOM 1818 C CG  . PHE A 1 228 ? 5.068   -3.651  8.726   1.00 98.84 228 A 1 
ATOM 1819 C CD1 . PHE A 1 228 ? 5.356   -4.072  10.037  1.00 98.62 228 A 1 
ATOM 1820 C CD2 . PHE A 1 228 ? 5.033   -4.593  7.684   1.00 98.67 228 A 1 
ATOM 1821 C CE1 . PHE A 1 228 ? 5.621   -5.429  10.301  1.00 98.58 228 A 1 
ATOM 1822 C CE2 . PHE A 1 228 ? 5.299   -5.948  7.948   1.00 98.52 228 A 1 
ATOM 1823 C CZ  . PHE A 1 228 ? 5.596   -6.367  9.255   1.00 98.77 228 A 1 
ATOM 1824 N N   . ALA A 1 229 ? 2.907   -1.068  10.737  1.00 98.73 229 A 1 
ATOM 1825 C CA  . ALA A 1 229 ? 2.290   -1.037  12.061  1.00 98.68 229 A 1 
ATOM 1826 C C   . ALA A 1 229 ? 0.755   -0.954  11.980  1.00 98.59 229 A 1 
ATOM 1827 O O   . ALA A 1 229 ? 0.063   -1.690  12.679  1.00 98.31 229 A 1 
ATOM 1828 C CB  . ALA A 1 229 ? 2.885   0.135   12.851  1.00 98.59 229 A 1 
ATOM 1829 N N   . ASP A 1 230 ? 0.214   -0.126  11.085  1.00 98.38 230 A 1 
ATOM 1830 C CA  . ASP A 1 230 ? -1.230  0.011   10.848  1.00 98.04 230 A 1 
ATOM 1831 C C   . ASP A 1 230 ? -1.881  -1.332  10.492  1.00 98.05 230 A 1 
ATOM 1832 O O   . ASP A 1 230 ? -2.924  -1.681  11.033  1.00 97.35 230 A 1 
ATOM 1833 C CB  . ASP A 1 230 ? -1.446  1.060   9.731   1.00 97.34 230 A 1 
ATOM 1834 C CG  . ASP A 1 230 ? -2.885  1.564   9.578   1.00 95.60 230 A 1 
ATOM 1835 O OD1 . ASP A 1 230 ? -3.641  1.549   10.565  1.00 92.86 230 A 1 
ATOM 1836 O OD2 . ASP A 1 230 ? -3.242  2.059   8.485   1.00 91.92 230 A 1 
ATOM 1837 N N   . PHE A 1 231 ? -1.250  -2.117  9.625   1.00 98.48 231 A 1 
ATOM 1838 C CA  . PHE A 1 231 ? -1.740  -3.435  9.219   1.00 98.56 231 A 1 
ATOM 1839 C C   . PHE A 1 231 ? -1.536  -4.509  10.291  1.00 98.50 231 A 1 
ATOM 1840 O O   . PHE A 1 231 ? -2.450  -5.299  10.522  1.00 98.16 231 A 1 
ATOM 1841 C CB  . PHE A 1 231 ? -1.077  -3.864  7.907   1.00 98.56 231 A 1 
ATOM 1842 C CG  . PHE A 1 231 ? -1.799  -3.391  6.665   1.00 98.56 231 A 1 
ATOM 1843 C CD1 . PHE A 1 231 ? -2.466  -4.323  5.850   1.00 98.15 231 A 1 
ATOM 1844 C CD2 . PHE A 1 231 ? -1.808  -2.030  6.317   1.00 98.17 231 A 1 
ATOM 1845 C CE1 . PHE A 1 231 ? -3.122  -3.893  4.686   1.00 97.82 231 A 1 
ATOM 1846 C CE2 . PHE A 1 231 ? -2.470  -1.601  5.156   1.00 97.82 231 A 1 
ATOM 1847 C CZ  . PHE A 1 231 ? -3.124  -2.534  4.338   1.00 98.07 231 A 1 
ATOM 1848 N N   . MET A 1 232 ? -0.367  -4.550  10.937  1.00 98.70 232 A 1 
ATOM 1849 C CA  . MET A 1 232 ? -0.089  -5.560  11.964  1.00 98.69 232 A 1 
ATOM 1850 C C   . MET A 1 232 ? -0.989  -5.397  13.194  1.00 98.51 232 A 1 
ATOM 1851 O O   . MET A 1 232 ? -1.379  -6.394  13.785  1.00 98.21 232 A 1 
ATOM 1852 C CB  . MET A 1 232 ? 1.392   -5.544  12.369  1.00 98.75 232 A 1 
ATOM 1853 C CG  . MET A 1 232 ? 2.363   -5.986  11.262  1.00 98.56 232 A 1 
ATOM 1854 S SD  . MET A 1 232 ? 2.067   -7.603  10.485  1.00 98.53 232 A 1 
ATOM 1855 C CE  . MET A 1 232 ? 1.205   -7.104  8.970   1.00 96.49 232 A 1 
ATOM 1856 N N   . ASN A 1 233 ? -1.392  -4.166  13.531  1.00 98.42 233 A 1 
ATOM 1857 C CA  . ASN A 1 233 ? -2.353  -3.911  14.610  1.00 98.05 233 A 1 
ATOM 1858 C C   . ASN A 1 233 ? -3.780  -4.398  14.291  1.00 97.62 233 A 1 
ATOM 1859 O O   . ASN A 1 233 ? -4.566  -4.616  15.206  1.00 96.41 233 A 1 
ATOM 1860 C CB  . ASN A 1 233 ? -2.353  -2.407  14.921  1.00 97.84 233 A 1 
ATOM 1861 C CG  . ASN A 1 233 ? -1.157  -1.974  15.743  1.00 97.02 233 A 1 
ATOM 1862 O OD1 . ASN A 1 233 ? -0.685  -2.669  16.630  1.00 91.43 233 A 1 
ATOM 1863 N ND2 . ASN A 1 233 ? -0.661  -0.782  15.521  1.00 91.58 233 A 1 
ATOM 1864 N N   . GLU A 1 234 ? -4.129  -4.568  13.020  1.00 97.63 234 A 1 
ATOM 1865 C CA  . GLU A 1 234 ? -5.427  -5.105  12.578  1.00 97.11 234 A 1 
ATOM 1866 C C   . GLU A 1 234 ? -5.358  -6.612  12.238  1.00 97.11 234 A 1 
ATOM 1867 O O   . GLU A 1 234 ? -6.390  -7.261  12.041  1.00 95.80 234 A 1 
ATOM 1868 C CB  . GLU A 1 234 ? -5.922  -4.311  11.359  1.00 96.31 234 A 1 
ATOM 1869 C CG  . GLU A 1 234 ? -6.119  -2.802  11.581  1.00 93.40 234 A 1 
ATOM 1870 C CD  . GLU A 1 234 ? -7.344  -2.383  12.403  1.00 93.67 234 A 1 
ATOM 1871 O OE1 . GLU A 1 234 ? -7.344  -1.209  12.866  1.00 87.66 234 A 1 
ATOM 1872 O OE2 . GLU A 1 234 ? -8.323  -3.161  12.489  1.00 88.04 234 A 1 
ATOM 1873 N N   . ALA A 1 235 ? -4.153  -7.174  12.129  1.00 97.81 235 A 1 
ATOM 1874 C CA  . ALA A 1 235 ? -3.915  -8.583  11.830  1.00 97.99 235 A 1 
ATOM 1875 C C   . ALA A 1 235 ? -3.844  -9.437  13.108  1.00 98.00 235 A 1 
ATOM 1876 O O   . ALA A 1 235 ? -3.509  -8.960  14.187  1.00 97.47 235 A 1 
ATOM 1877 C CB  . ALA A 1 235 ? -2.637  -8.694  10.989  1.00 97.97 235 A 1 
ATOM 1878 N N   . ASP A 1 236 ? -4.118  -10.735 12.989  1.00 97.82 236 A 1 
ATOM 1879 C CA  . ASP A 1 236 ? -3.986  -11.675 14.111  1.00 97.90 236 A 1 
ATOM 1880 C C   . ASP A 1 236 ? -2.525  -12.128 14.291  1.00 98.31 236 A 1 
ATOM 1881 O O   . ASP A 1 236 ? -2.147  -13.252 13.959  1.00 97.94 236 A 1 
ATOM 1882 C CB  . ASP A 1 236 ? -4.982  -12.835 13.983  1.00 97.14 236 A 1 
ATOM 1883 C CG  . ASP A 1 236 ? -5.062  -13.667 15.275  1.00 93.31 236 A 1 
ATOM 1884 O OD1 . ASP A 1 236 ? -4.708  -13.128 16.358  1.00 90.35 236 A 1 
ATOM 1885 O OD2 . ASP A 1 236 ? -5.539  -14.821 15.193  1.00 89.16 236 A 1 
ATOM 1886 N N   . VAL A 1 237 ? -1.692  -11.211 14.796  1.00 98.44 237 A 1 
ATOM 1887 C CA  . VAL A 1 237 ? -0.259  -11.413 15.050  1.00 98.61 237 A 1 
ATOM 1888 C C   . VAL A 1 237 ? 0.145   -10.928 16.447  1.00 98.63 237 A 1 
ATOM 1889 O O   . VAL A 1 237 ? -0.519  -10.075 17.037  1.00 98.41 237 A 1 
ATOM 1890 C CB  . VAL A 1 237 ? 0.616   -10.760 13.958  1.00 98.55 237 A 1 
ATOM 1891 C CG1 . VAL A 1 237 ? 0.280   -11.302 12.562  1.00 98.18 237 A 1 
ATOM 1892 C CG2 . VAL A 1 237 ? 0.509   -9.231  13.926  1.00 97.76 237 A 1 
ATOM 1893 N N   . ASP A 1 238 ? 1.238   -11.457 16.989  1.00 98.72 238 A 1 
ATOM 1894 C CA  . ASP A 1 238 ? 1.938   -10.875 18.138  1.00 98.76 238 A 1 
ATOM 1895 C C   . ASP A 1 238 ? 2.952   -9.853  17.614  1.00 98.85 238 A 1 
ATOM 1896 O O   . ASP A 1 238 ? 4.025   -10.216 17.133  1.00 98.72 238 A 1 
ATOM 1897 C CB  . ASP A 1 238 ? 2.584   -11.977 18.989  1.00 98.55 238 A 1 
ATOM 1898 C CG  . ASP A 1 238 ? 3.366   -11.418 20.185  1.00 96.25 238 A 1 
ATOM 1899 O OD1 . ASP A 1 238 ? 3.080   -10.271 20.602  1.00 91.77 238 A 1 
ATOM 1900 O OD2 . ASP A 1 238 ? 4.243   -12.153 20.697  1.00 90.88 238 A 1 
ATOM 1901 N N   . PHE A 1 239 ? 2.572   -8.570  17.635  1.00 98.68 239 A 1 
ATOM 1902 C CA  . PHE A 1 239 ? 3.335   -7.506  16.987  1.00 98.75 239 A 1 
ATOM 1903 C C   . PHE A 1 239 ? 4.254   -6.765  17.959  1.00 98.76 239 A 1 
ATOM 1904 O O   . PHE A 1 239 ? 3.820   -6.274  19.000  1.00 98.56 239 A 1 
ATOM 1905 C CB  . PHE A 1 239 ? 2.379   -6.552  16.255  1.00 98.71 239 A 1 
ATOM 1906 C CG  . PHE A 1 239 ? 3.075   -5.457  15.465  1.00 98.75 239 A 1 
ATOM 1907 C CD1 . PHE A 1 239 ? 2.639   -4.121  15.583  1.00 98.47 239 A 1 
ATOM 1908 C CD2 . PHE A 1 239 ? 4.158   -5.760  14.619  1.00 98.53 239 A 1 
ATOM 1909 C CE1 . PHE A 1 239 ? 3.281   -3.106  14.859  1.00 98.42 239 A 1 
ATOM 1910 C CE2 . PHE A 1 239 ? 4.809   -4.741  13.906  1.00 98.31 239 A 1 
ATOM 1911 C CZ  . PHE A 1 239 ? 4.370   -3.413  14.024  1.00 98.60 239 A 1 
ATOM 1912 N N   . VAL A 1 240 ? 5.528   -6.645  17.579  1.00 98.83 240 A 1 
ATOM 1913 C CA  . VAL A 1 240 ? 6.551   -5.897  18.323  1.00 98.88 240 A 1 
ATOM 1914 C C   . VAL A 1 240 ? 7.263   -4.928  17.382  1.00 98.91 240 A 1 
ATOM 1915 O O   . VAL A 1 240 ? 7.621   -5.288  16.263  1.00 98.81 240 A 1 
ATOM 1916 C CB  . VAL A 1 240 ? 7.555   -6.855  18.998  1.00 98.75 240 A 1 
ATOM 1917 C CG1 . VAL A 1 240 ? 8.611   -6.101  19.821  1.00 97.82 240 A 1 
ATOM 1918 C CG2 . VAL A 1 240 ? 6.857   -7.843  19.940  1.00 97.81 240 A 1 
ATOM 1919 N N   . ILE A 1 241 ? 7.516   -3.702  17.851  1.00 98.78 241 A 1 
ATOM 1920 C CA  . ILE A 1 241 ? 8.339   -2.714  17.146  1.00 98.80 241 A 1 
ATOM 1921 C C   . ILE A 1 241 ? 9.632   -2.525  17.936  1.00 98.78 241 A 1 
ATOM 1922 O O   . ILE A 1 241 ? 9.589   -2.320  19.151  1.00 98.59 241 A 1 
ATOM 1923 C CB  . ILE A 1 241 ? 7.587   -1.381  16.937  1.00 98.73 241 A 1 
ATOM 1924 C CG1 . ILE A 1 241 ? 6.176   -1.602  16.340  1.00 98.41 241 A 1 
ATOM 1925 C CG2 . ILE A 1 241 ? 8.428   -0.457  16.039  1.00 98.44 241 A 1 
ATOM 1926 C CD1 . ILE A 1 241 ? 5.356   -0.324  16.147  1.00 97.93 241 A 1 
ATOM 1927 N N   . THR A 1 242 ? 10.781  -2.574  17.264  1.00 98.81 242 A 1 
ATOM 1928 C CA  . THR A 1 242 ? 12.078  -2.337  17.905  1.00 98.85 242 A 1 
ATOM 1929 C C   . THR A 1 242 ? 12.894  -1.282  17.162  1.00 98.82 242 A 1 
ATOM 1930 O O   . THR A 1 242 ? 13.046  -1.331  15.941  1.00 98.68 242 A 1 
ATOM 1931 C CB  . THR A 1 242 ? 12.843  -3.650  18.142  1.00 98.78 242 A 1 
ATOM 1932 O OG1 . THR A 1 242 ? 13.993  -3.404  18.915  1.00 96.79 242 A 1 
ATOM 1933 C CG2 . THR A 1 242 ? 13.284  -4.364  16.872  1.00 96.58 242 A 1 
ATOM 1934 N N   . HIS A 1 243 ? 13.399  -0.304  17.903  1.00 98.65 243 A 1 
ATOM 1935 C CA  . HIS A 1 243 ? 14.190  0.808   17.386  1.00 98.57 243 A 1 
ATOM 1936 C C   . HIS A 1 243 ? 14.988  1.478   18.515  1.00 98.52 243 A 1 
ATOM 1937 O O   . HIS A 1 243 ? 14.612  1.339   19.680  1.00 98.20 243 A 1 
ATOM 1938 C CB  . HIS A 1 243 ? 13.268  1.815   16.681  1.00 98.41 243 A 1 
ATOM 1939 C CG  . HIS A 1 243 ? 12.141  2.350   17.527  1.00 98.47 243 A 1 
ATOM 1940 N ND1 . HIS A 1 243 ? 12.241  3.283   18.529  1.00 95.55 243 A 1 
ATOM 1941 C CD2 . HIS A 1 243 ? 10.817  1.997   17.437  1.00 96.37 243 A 1 
ATOM 1942 C CE1 . HIS A 1 243 ? 11.018  3.485   19.040  1.00 96.11 243 A 1 
ATOM 1943 N NE2 . HIS A 1 243 ? 10.118  2.725   18.399  1.00 96.67 243 A 1 
ATOM 1944 N N   . PRO A 1 244 ? 16.060  2.232   18.209  1.00 98.42 244 A 1 
ATOM 1945 C CA  . PRO A 1 244 ? 16.699  3.107   19.182  1.00 98.18 244 A 1 
ATOM 1946 C C   . PRO A 1 244 ? 15.726  4.178   19.697  1.00 98.09 244 A 1 
ATOM 1947 O O   . PRO A 1 244 ? 14.810  4.587   18.980  1.00 97.49 244 A 1 
ATOM 1948 C CB  . PRO A 1 244 ? 17.890  3.755   18.464  1.00 97.68 244 A 1 
ATOM 1949 C CG  . PRO A 1 244 ? 18.106  2.890   17.224  1.00 96.17 244 A 1 
ATOM 1950 C CD  . PRO A 1 244 ? 16.710  2.355   16.917  1.00 98.13 244 A 1 
ATOM 1951 N N   . GLU A 1 245 ? 15.959  4.680   20.913  1.00 97.52 245 A 1 
ATOM 1952 C CA  . GLU A 1 245 ? 15.211  5.828   21.439  1.00 97.28 245 A 1 
ATOM 1953 C C   . GLU A 1 245 ? 15.292  7.037   20.484  1.00 97.42 245 A 1 
ATOM 1954 O O   . GLU A 1 245 ? 16.323  7.294   19.845  1.00 96.72 245 A 1 
ATOM 1955 C CB  . GLU A 1 245 ? 15.726  6.218   22.833  1.00 96.63 245 A 1 
ATOM 1956 C CG  . GLU A 1 245 ? 15.444  5.147   23.902  1.00 93.32 245 A 1 
ATOM 1957 C CD  . GLU A 1 245 ? 15.928  5.543   25.312  1.00 90.79 245 A 1 
ATOM 1958 O OE1 . GLU A 1 245 ? 15.789  4.694   26.225  1.00 83.04 245 A 1 
ATOM 1959 O OE2 . GLU A 1 245 ? 16.455  6.668   25.477  1.00 83.68 245 A 1 
ATOM 1960 N N   . GLY A 1 246 ? 14.188  7.776   20.362  1.00 97.01 246 A 1 
ATOM 1961 C CA  . GLY A 1 246 ? 14.031  8.914   19.452  1.00 96.94 246 A 1 
ATOM 1962 C C   . GLY A 1 246 ? 13.524  8.558   18.051  1.00 97.54 246 A 1 
ATOM 1963 O O   . GLY A 1 246 ? 13.301  9.459   17.238  1.00 96.64 246 A 1 
ATOM 1964 N N   . TYR A 1 247 ? 13.313  7.271   17.756  1.00 97.53 247 A 1 
ATOM 1965 C CA  . TYR A 1 247 ? 12.726  6.786   16.500  1.00 97.67 247 A 1 
ATOM 1966 C C   . TYR A 1 247 ? 11.267  6.326   16.634  1.00 97.55 247 A 1 
ATOM 1967 O O   . TYR A 1 247 ? 10.763  5.638   15.737  1.00 96.26 247 A 1 
ATOM 1968 C CB  . TYR A 1 247 ? 13.621  5.709   15.887  1.00 97.57 247 A 1 
ATOM 1969 C CG  . TYR A 1 247 ? 14.823  6.273   15.164  1.00 97.81 247 A 1 
ATOM 1970 C CD1 . TYR A 1 247 ? 14.679  6.738   13.843  1.00 96.87 247 A 1 
ATOM 1971 C CD2 . TYR A 1 247 ? 16.073  6.335   15.798  1.00 96.98 247 A 1 
ATOM 1972 C CE1 . TYR A 1 247 ? 15.791  7.234   13.145  1.00 96.53 247 A 1 
ATOM 1973 C CE2 . TYR A 1 247 ? 17.192  6.833   15.104  1.00 96.44 247 A 1 
ATOM 1974 C CZ  . TYR A 1 247 ? 17.052  7.274   13.771  1.00 97.22 247 A 1 
ATOM 1975 O OH  . TYR A 1 247 ? 18.133  7.724   13.085  1.00 96.49 247 A 1 
ATOM 1976 N N   . GLU A 1 248 ? 10.595  6.711   17.714  1.00 97.56 248 A 1 
ATOM 1977 C CA  . GLU A 1 248 ? 9.173   6.466   17.930  1.00 97.40 248 A 1 
ATOM 1978 C C   . GLU A 1 248 ? 8.357   6.997   16.741  1.00 97.60 248 A 1 
ATOM 1979 O O   . GLU A 1 248 ? 8.540   8.125   16.278  1.00 96.70 248 A 1 
ATOM 1980 C CB  . GLU A 1 248 ? 8.682   7.102   19.243  1.00 96.51 248 A 1 
ATOM 1981 C CG  . GLU A 1 248 ? 9.349   6.538   20.521  1.00 93.29 248 A 1 
ATOM 1982 C CD  . GLU A 1 248 ? 10.813  6.978   20.729  1.00 92.93 248 A 1 
ATOM 1983 O OE1 . GLU A 1 248 ? 11.545  6.275   21.457  1.00 87.81 248 A 1 
ATOM 1984 O OE2 . GLU A 1 248 ? 11.236  7.991   20.125  1.00 90.12 248 A 1 
ATOM 1985 N N   . LEU A 1 249 ? 7.458   6.157   16.229  1.00 97.25 249 A 1 
ATOM 1986 C CA  . LEU A 1 249 ? 6.525   6.501   15.162  1.00 97.42 249 A 1 
ATOM 1987 C C   . LEU A 1 249 ? 5.291   7.201   15.746  1.00 97.17 249 A 1 
ATOM 1988 O O   . LEU A 1 249 ? 5.018   7.111   16.937  1.00 96.62 249 A 1 
ATOM 1989 C CB  . LEU A 1 249 ? 6.147   5.228   14.385  1.00 97.54 249 A 1 
ATOM 1990 C CG  . LEU A 1 249 ? 7.308   4.561   13.623  1.00 97.32 249 A 1 
ATOM 1991 C CD1 . LEU A 1 249 ? 6.858   3.196   13.092  1.00 96.02 249 A 1 
ATOM 1992 C CD2 . LEU A 1 249 ? 7.767   5.405   12.431  1.00 96.05 249 A 1 
ATOM 1993 N N   . ASP A 1 250 ? 4.514   7.852   14.891  1.00 97.71 250 A 1 
ATOM 1994 C CA  . ASP A 1 250 ? 3.253   8.487   15.290  1.00 97.53 250 A 1 
ATOM 1995 C C   . ASP A 1 250 ? 2.303   7.469   15.951  1.00 97.47 250 A 1 
ATOM 1996 O O   . ASP A 1 250 ? 2.009   6.409   15.384  1.00 96.97 250 A 1 
ATOM 1997 C CB  . ASP A 1 250 ? 2.629   9.146   14.054  1.00 97.05 250 A 1 
ATOM 1998 C CG  . ASP A 1 250 ? 1.369   9.983   14.295  1.00 96.25 250 A 1 
ATOM 1999 O OD1 . ASP A 1 250 ? 0.703   9.817   15.332  1.00 93.38 250 A 1 
ATOM 2000 O OD2 . ASP A 1 250 ? 1.016   10.743  13.359  1.00 92.03 250 A 1 
ATOM 2001 N N   . GLU A 1 251 ? 1.789   7.827   17.131  1.00 97.44 251 A 1 
ATOM 2002 C CA  . GLU A 1 251 ? 0.887   6.997   17.937  1.00 97.14 251 A 1 
ATOM 2003 C C   . GLU A 1 251 ? -0.359  6.539   17.159  1.00 97.26 251 A 1 
ATOM 2004 O O   . GLU A 1 251 ? -0.862  5.441   17.389  1.00 96.29 251 A 1 
ATOM 2005 C CB  . GLU A 1 251 ? 0.494   7.791   19.187  1.00 95.93 251 A 1 
ATOM 2006 C CG  . GLU A 1 251 ? -0.272  6.941   20.214  1.00 81.87 251 A 1 
ATOM 2007 C CD  . GLU A 1 251 ? -0.697  7.713   21.472  1.00 73.86 251 A 1 
ATOM 2008 O OE1 . GLU A 1 251 ? -1.313  7.064   22.348  1.00 67.41 251 A 1 
ATOM 2009 O OE2 . GLU A 1 251 ? -0.438  8.931   21.539  1.00 64.89 251 A 1 
ATOM 2010 N N   . LYS A 1 252 ? -0.813  7.318   16.171  1.00 97.07 252 A 1 
ATOM 2011 C CA  . LYS A 1 252 ? -1.964  6.942   15.329  1.00 96.63 252 A 1 
ATOM 2012 C C   . LYS A 1 252 ? -1.749  5.645   14.537  1.00 97.06 252 A 1 
ATOM 2013 O O   . LYS A 1 252 ? -2.733  5.014   14.152  1.00 96.06 252 A 1 
ATOM 2014 C CB  . LYS A 1 252 ? -2.344  8.120   14.417  1.00 95.06 252 A 1 
ATOM 2015 C CG  . LYS A 1 252 ? -1.504  8.209   13.135  1.00 88.56 252 A 1 
ATOM 2016 C CD  . LYS A 1 252 ? -1.700  9.553   12.434  1.00 87.37 252 A 1 
ATOM 2017 C CE  . LYS A 1 252 ? -0.926  9.560   11.117  1.00 77.43 252 A 1 
ATOM 2018 N NZ  . LYS A 1 252 ? -0.826  10.924  10.540  1.00 71.51 252 A 1 
ATOM 2019 N N   . PHE A 1 253 ? -0.493  5.261   14.282  1.00 97.31 253 A 1 
ATOM 2020 C CA  . PHE A 1 253 ? -0.114  4.011   13.618  1.00 97.38 253 A 1 
ATOM 2021 C C   . PHE A 1 253 ? 0.349   2.950   14.619  1.00 97.43 253 A 1 
ATOM 2022 O O   . PHE A 1 253 ? 0.013   1.781   14.459  1.00 96.58 253 A 1 
ATOM 2023 C CB  . PHE A 1 253 ? 0.984   4.290   12.587  1.00 97.24 253 A 1 
ATOM 2024 C CG  . PHE A 1 253 ? 0.606   5.275   11.499  1.00 97.41 253 A 1 
ATOM 2025 C CD1 . PHE A 1 253 ? -0.321  4.911   10.503  1.00 96.20 253 A 1 
ATOM 2026 C CD2 . PHE A 1 253 ? 1.213   6.540   11.457  1.00 96.59 253 A 1 
ATOM 2027 C CE1 . PHE A 1 253 ? -0.619  5.802   9.457   1.00 95.90 253 A 1 
ATOM 2028 C CE2 . PHE A 1 253 ? 0.915   7.431   10.411  1.00 95.76 253 A 1 
ATOM 2029 C CZ  . PHE A 1 253 ? 0.005   7.062   9.404   1.00 96.11 253 A 1 
ATOM 2030 N N   . VAL A 1 254 ? 1.080   3.348   15.666  1.00 96.83 254 A 1 
ATOM 2031 C CA  . VAL A 1 254 ? 1.594   2.437   16.702  1.00 96.26 254 A 1 
ATOM 2032 C C   . VAL A 1 254 ? 0.458   1.816   17.516  1.00 95.56 254 A 1 
ATOM 2033 O O   . VAL A 1 254 ? 0.475   0.612   17.763  1.00 93.15 254 A 1 
ATOM 2034 C CB  . VAL A 1 254 ? 2.593   3.168   17.619  1.00 95.19 254 A 1 
ATOM 2035 C CG1 . VAL A 1 254 ? 3.113   2.273   18.752  1.00 90.36 254 A 1 
ATOM 2036 C CG2 . VAL A 1 254 ? 3.806   3.645   16.811  1.00 91.01 254 A 1 
ATOM 2037 N N   . ARG A 1 255 ? -0.547  2.593   17.909  1.00 95.35 255 A 1 
ATOM 2038 C CA  . ARG A 1 255 ? -1.787  2.156   18.596  1.00 93.55 255 A 1 
ATOM 2039 C C   . ARG A 1 255 ? -1.578  1.261   19.826  1.00 91.23 255 A 1 
ATOM 2040 O O   . ARG A 1 255 ? -2.391  0.377   20.090  1.00 79.70 255 A 1 
ATOM 2041 C CB  . ARG A 1 255 ? -2.727  1.485   17.589  1.00 91.36 255 A 1 
ATOM 2042 C CG  . ARG A 1 255 ? -3.147  2.405   16.448  1.00 90.49 255 A 1 
ATOM 2043 C CD  . ARG A 1 255 ? -4.045  1.589   15.520  1.00 89.60 255 A 1 
ATOM 2044 N NE  . ARG A 1 255 ? -4.507  2.392   14.389  1.00 87.28 255 A 1 
ATOM 2045 C CZ  . ARG A 1 255 ? -5.038  1.906   13.294  1.00 87.77 255 A 1 
ATOM 2046 N NH1 . ARG A 1 255 ? -5.329  0.645   13.145  1.00 78.83 255 A 1 
ATOM 2047 N NH2 . ARG A 1 255 ? -5.273  2.691   12.303  1.00 77.02 255 A 1 
ATOM 2048 N N   . GLY A 1 256 ? -0.512  1.481   20.574  1.00 89.40 256 A 1 
ATOM 2049 C CA  . GLY A 1 256 ? -0.187  0.652   21.739  1.00 89.98 256 A 1 
ATOM 2050 C C   . GLY A 1 256 ? 0.502   -0.679  21.416  1.00 93.11 256 A 1 
ATOM 2051 O O   . GLY A 1 256 ? 0.589   -1.537  22.291  1.00 90.38 256 A 1 
ATOM 2052 N N   . ALA A 1 257 ? 1.004   -0.871  20.183  1.00 95.51 257 A 1 
ATOM 2053 C CA  . ALA A 1 257 ? 1.912   -1.974  19.882  1.00 96.56 257 A 1 
ATOM 2054 C C   . ALA A 1 257 ? 3.108   -1.962  20.848  1.00 97.20 257 A 1 
ATOM 2055 O O   . ALA A 1 257 ? 3.587   -0.904  21.263  1.00 96.69 257 A 1 
ATOM 2056 C CB  . ALA A 1 257 ? 2.390   -1.890  18.428  1.00 96.56 257 A 1 
ATOM 2057 N N   . ARG A 1 258 ? 3.602   -3.152  21.207  1.00 98.00 258 A 1 
ATOM 2058 C CA  . ARG A 1 258 ? 4.729   -3.276  22.126  1.00 98.17 258 A 1 
ATOM 2059 C C   . ARG A 1 258 ? 5.992   -2.694  21.493  1.00 98.50 258 A 1 
ATOM 2060 O O   . ARG A 1 258 ? 6.444   -3.185  20.462  1.00 98.13 258 A 1 
ATOM 2061 C CB  . ARG A 1 258 ? 4.905   -4.745  22.532  1.00 97.34 258 A 1 
ATOM 2062 C CG  . ARG A 1 258 ? 6.110   -4.923  23.462  1.00 90.84 258 A 1 
ATOM 2063 C CD  . ARG A 1 258 ? 6.268   -6.384  23.868  1.00 86.78 258 A 1 
ATOM 2064 N NE  . ARG A 1 258 ? 7.556   -6.590  24.545  1.00 76.75 258 A 1 
ATOM 2065 C CZ  . ARG A 1 258 ? 8.066   -7.740  24.941  1.00 70.23 258 A 1 
ATOM 2066 N NH1 . ARG A 1 258 ? 7.398   -8.859  24.830  1.00 64.06 258 A 1 
ATOM 2067 N NH2 . ARG A 1 258 ? 9.271   -7.768  25.444  1.00 59.77 258 A 1 
ATOM 2068 N N   . ILE A 1 259 ? 6.596   -1.702  22.163  1.00 98.47 259 A 1 
ATOM 2069 C CA  . ILE A 1 259 ? 7.927   -1.186  21.838  1.00 98.50 259 A 1 
ATOM 2070 C C   . ILE A 1 259 ? 8.967   -1.923  22.689  1.00 98.56 259 A 1 
ATOM 2071 O O   . ILE A 1 259 ? 8.785   -2.099  23.893  1.00 98.16 259 A 1 
ATOM 2072 C CB  . ILE A 1 259 ? 7.999   0.348   22.008  1.00 98.08 259 A 1 
ATOM 2073 C CG1 . ILE A 1 259 ? 6.853   1.102   21.290  1.00 95.92 259 A 1 
ATOM 2074 C CG2 . ILE A 1 259 ? 9.361   0.879   21.540  1.00 96.68 259 A 1 
ATOM 2075 C CD1 . ILE A 1 259 ? 6.719   0.818   19.796  1.00 84.26 259 A 1 
ATOM 2076 N N   . GLU A 1 260 ? 10.056  -2.354  22.059  1.00 98.47 260 A 1 
ATOM 2077 C CA  . GLU A 1 260 ? 11.193  -2.997  22.715  1.00 98.51 260 A 1 
ATOM 2078 C C   . GLU A 1 260 ? 12.488  -2.361  22.204  1.00 98.54 260 A 1 
ATOM 2079 O O   . GLU A 1 260 ? 12.840  -2.504  21.035  1.00 98.28 260 A 1 
ATOM 2080 C CB  . GLU A 1 260 ? 11.127  -4.515  22.462  1.00 98.41 260 A 1 
ATOM 2081 C CG  . GLU A 1 260 ? 12.315  -5.296  23.036  1.00 97.83 260 A 1 
ATOM 2082 C CD  . GLU A 1 260 ? 12.436  -5.174  24.551  1.00 98.00 260 A 1 
ATOM 2083 O OE1 . GLU A 1 260 ? 13.310  -4.399  25.003  1.00 94.92 260 A 1 
ATOM 2084 O OE2 . GLU A 1 260 ? 11.673  -5.892  25.256  1.00 95.64 260 A 1 
ATOM 2085 N N   . TYR A 1 261 ? 13.202  -1.648  23.081  1.00 98.46 261 A 1 
ATOM 2086 C CA  . TYR A 1 261 ? 14.438  -0.949  22.705  1.00 98.37 261 A 1 
ATOM 2087 C C   . TYR A 1 261 ? 15.652  -1.882  22.609  1.00 98.36 261 A 1 
ATOM 2088 O O   . TYR A 1 261 ? 16.650  -1.552  21.972  1.00 97.79 261 A 1 
ATOM 2089 C CB  . TYR A 1 261 ? 14.682  0.206   23.681  1.00 98.06 261 A 1 
ATOM 2090 C CG  . TYR A 1 261 ? 13.604  1.277   23.644  1.00 97.83 261 A 1 
ATOM 2091 C CD1 . TYR A 1 261 ? 13.540  2.158   22.547  1.00 96.37 261 A 1 
ATOM 2092 C CD2 . TYR A 1 261 ? 12.673  1.399   24.689  1.00 96.65 261 A 1 
ATOM 2093 C CE1 . TYR A 1 261 ? 12.558  3.167   22.503  1.00 95.87 261 A 1 
ATOM 2094 C CE2 . TYR A 1 261 ? 11.684  2.408   24.650  1.00 95.75 261 A 1 
ATOM 2095 C CZ  . TYR A 1 261 ? 11.632  3.297   23.558  1.00 96.37 261 A 1 
ATOM 2096 O OH  . TYR A 1 261 ? 10.690  4.279   23.524  1.00 94.62 261 A 1 
ATOM 2097 N N   . ASP A 1 262 ? 15.557  -3.072  23.196  1.00 98.47 262 A 1 
ATOM 2098 C CA  . ASP A 1 262 ? 16.551  -4.133  23.043  1.00 98.58 262 A 1 
ATOM 2099 C C   . ASP A 1 262 ? 16.185  -5.021  21.843  1.00 98.72 262 A 1 
ATOM 2100 O O   . ASP A 1 262 ? 15.287  -5.866  21.902  1.00 98.61 262 A 1 
ATOM 2101 C CB  . ASP A 1 262 ? 16.654  -4.887  24.370  1.00 98.41 262 A 1 
ATOM 2102 C CG  . ASP A 1 262 ? 17.735  -5.965  24.411  1.00 98.12 262 A 1 
ATOM 2103 O OD1 . ASP A 1 262 ? 18.035  -6.567  23.358  1.00 96.76 262 A 1 
ATOM 2104 O OD2 . ASP A 1 262 ? 18.187  -6.241  25.555  1.00 96.00 262 A 1 
ATOM 2105 N N   . GLN A 1 263 ? 16.897  -4.834  20.731  1.00 98.70 263 A 1 
ATOM 2106 C CA  . GLN A 1 263 ? 16.630  -5.547  19.482  1.00 98.76 263 A 1 
ATOM 2107 C C   . GLN A 1 263 ? 16.740  -7.069  19.642  1.00 98.79 263 A 1 
ATOM 2108 O O   . GLN A 1 263 ? 15.950  -7.800  19.045  1.00 98.66 263 A 1 
ATOM 2109 C CB  . GLN A 1 263 ? 17.603  -5.044  18.405  1.00 98.59 263 A 1 
ATOM 2110 C CG  . GLN A 1 263 ? 17.219  -5.493  16.991  1.00 98.16 263 A 1 
ATOM 2111 C CD  . GLN A 1 263 ? 18.278  -5.126  15.957  1.00 98.16 263 A 1 
ATOM 2112 O OE1 . GLN A 1 263 ? 19.471  -5.248  16.187  1.00 94.53 263 A 1 
ATOM 2113 N NE2 . GLN A 1 263 ? 17.903  -4.688  14.775  1.00 94.49 263 A 1 
ATOM 2114 N N   . GLN A 1 264 ? 17.685  -7.565  20.448  1.00 98.73 264 A 1 
ATOM 2115 C CA  . GLN A 1 264 ? 17.863  -9.006  20.639  1.00 98.69 264 A 1 
ATOM 2116 C C   . GLN A 1 264 ? 16.686  -9.614  21.409  1.00 98.78 264 A 1 
ATOM 2117 O O   . GLN A 1 264 ? 16.176  -10.670 21.025  1.00 98.63 264 A 1 
ATOM 2118 C CB  . GLN A 1 264 ? 19.186  -9.296  21.361  1.00 98.42 264 A 1 
ATOM 2119 C CG  . GLN A 1 264 ? 20.424  -8.852  20.568  1.00 97.08 264 A 1 
ATOM 2120 C CD  . GLN A 1 264 ? 21.732  -9.289  21.223  1.00 94.21 264 A 1 
ATOM 2121 O OE1 . GLN A 1 264 ? 21.774  -10.029 22.192  1.00 86.12 264 A 1 
ATOM 2122 N NE2 . GLN A 1 264 ? 22.864  -8.858  20.716  1.00 83.32 264 A 1 
ATOM 2123 N N   . LYS A 1 265 ? 16.174  -8.912  22.435  1.00 98.75 265 A 1 
ATOM 2124 C CA  . LYS A 1 265 ? 14.944  -9.316  23.137  1.00 98.76 265 A 1 
ATOM 2125 C C   . LYS A 1 265 ? 13.727  -9.286  22.216  1.00 98.84 265 A 1 
ATOM 2126 O O   . LYS A 1 265 ? 12.902  -10.196 22.275  1.00 98.70 265 A 1 
ATOM 2127 C CB  . LYS A 1 265 ? 14.680  -8.411  24.340  1.00 98.49 265 A 1 
ATOM 2128 C CG  . LYS A 1 265 ? 15.685  -8.638  25.468  1.00 92.54 265 A 1 
ATOM 2129 C CD  . LYS A 1 265 ? 15.341  -7.690  26.621  1.00 91.73 265 A 1 
ATOM 2130 C CE  . LYS A 1 265 ? 16.457  -7.731  27.655  1.00 84.06 265 A 1 
ATOM 2131 N NZ  . LYS A 1 265 ? 16.678  -6.373  28.201  1.00 77.30 265 A 1 
ATOM 2132 N N   . ALA A 1 266 ? 13.624  -8.274  21.349  1.00 98.83 266 A 1 
ATOM 2133 C CA  . ALA A 1 266 ? 12.556  -8.227  20.353  1.00 98.87 266 A 1 
ATOM 2134 C C   . ALA A 1 266 ? 12.613  -9.446  19.420  1.00 98.90 266 A 1 
ATOM 2135 O O   . ALA A 1 266 ? 11.582  -10.065 19.162  1.00 98.84 266 A 1 
ATOM 2136 C CB  . ALA A 1 266 ? 12.649  -6.914  19.574  1.00 98.80 266 A 1 
ATOM 2137 N N   . PHE A 1 267 ? 13.806  -9.837  18.979  1.00 98.88 267 A 1 
ATOM 2138 C CA  . PHE A 1 267 ? 14.013  -10.941 18.035  1.00 98.92 267 A 1 
ATOM 2139 C C   . PHE A 1 267 ? 13.747  -12.322 18.647  1.00 98.91 267 A 1 
ATOM 2140 O O   . PHE A 1 267 ? 13.340  -13.230 17.929  1.00 98.76 267 A 1 
ATOM 2141 C CB  . PHE A 1 267 ? 15.433  -10.866 17.452  1.00 98.90 267 A 1 
ATOM 2142 C CG  . PHE A 1 267 ? 15.621  -9.903  16.291  1.00 98.89 267 A 1 
ATOM 2143 C CD1 . PHE A 1 267 ? 14.955  -8.664  16.234  1.00 98.66 267 A 1 
ATOM 2144 C CD2 . PHE A 1 267 ? 16.495  -10.258 15.240  1.00 98.64 267 A 1 
ATOM 2145 C CE1 . PHE A 1 267 ? 15.148  -7.799  15.146  1.00 98.51 267 A 1 
ATOM 2146 C CE2 . PHE A 1 267 ? 16.692  -9.390  14.152  1.00 98.47 267 A 1 
ATOM 2147 C CZ  . PHE A 1 267 ? 16.017  -8.159  14.103  1.00 98.66 267 A 1 
ATOM 2148 N N   . ALA A 1 268 ? 13.910  -12.468 19.965  1.00 98.84 268 A 1 
ATOM 2149 C CA  . ALA A 1 268 ? 13.725  -13.746 20.640  1.00 98.81 268 A 1 
ATOM 2150 C C   . ALA A 1 268 ? 12.341  -14.359 20.344  1.00 98.80 268 A 1 
ATOM 2151 O O   . ALA A 1 268 ? 11.302  -13.783 20.679  1.00 98.48 268 A 1 
ATOM 2152 C CB  . ALA A 1 268 ? 13.966  -13.562 22.139  1.00 98.62 268 A 1 
ATOM 2153 N N   . GLY A 1 269 ? 12.335  -15.539 19.717  1.00 98.45 269 A 1 
ATOM 2154 C CA  . GLY A 1 269 ? 11.122  -16.274 19.354  1.00 98.28 269 A 1 
ATOM 2155 C C   . GLY A 1 269 ? 10.286  -15.653 18.224  1.00 98.54 269 A 1 
ATOM 2156 O O   . GLY A 1 269 ? 9.140   -16.052 18.052  1.00 97.79 269 A 1 
ATOM 2157 N N   . ALA A 1 270 ? 10.808  -14.673 17.473  1.00 98.79 270 A 1 
ATOM 2158 C CA  . ALA A 1 270 ? 10.094  -14.103 16.334  1.00 98.86 270 A 1 
ATOM 2159 C C   . ALA A 1 270 ? 9.949   -15.111 15.182  1.00 98.89 270 A 1 
ATOM 2160 O O   . ALA A 1 270 ? 10.870  -15.875 14.899  1.00 98.77 270 A 1 
ATOM 2161 C CB  . ALA A 1 270 ? 10.806  -12.829 15.874  1.00 98.75 270 A 1 
ATOM 2162 N N   . ASP A 1 271 ? 8.811   -15.071 14.487  1.00 98.92 271 A 1 
ATOM 2163 C CA  . ASP A 1 271 ? 8.545   -15.850 13.270  1.00 98.94 271 A 1 
ATOM 2164 C C   . ASP A 1 271 ? 8.835   -15.035 11.999  1.00 98.95 271 A 1 
ATOM 2165 O O   . ASP A 1 271 ? 9.161   -15.601 10.953  1.00 98.86 271 A 1 
ATOM 2166 C CB  . ASP A 1 271 ? 7.086   -16.319 13.270  1.00 98.89 271 A 1 
ATOM 2167 C CG  . ASP A 1 271 ? 6.732   -17.226 14.448  1.00 98.75 271 A 1 
ATOM 2168 O OD1 . ASP A 1 271 ? 7.246   -18.369 14.495  1.00 97.56 271 A 1 
ATOM 2169 O OD2 . ASP A 1 271 ? 5.892   -16.792 15.263  1.00 97.68 271 A 1 
ATOM 2170 N N   . PHE A 1 272 ? 8.739   -13.702 12.097  1.00 98.94 272 A 1 
ATOM 2171 C CA  . PHE A 1 272 ? 9.041   -12.769 11.013  1.00 98.95 272 A 1 
ATOM 2172 C C   . PHE A 1 272 ? 9.831   -11.567 11.529  1.00 98.95 272 A 1 
ATOM 2173 O O   . PHE A 1 272 ? 9.452   -10.950 12.527  1.00 98.89 272 A 1 
ATOM 2174 C CB  . PHE A 1 272 ? 7.750   -12.291 10.331  1.00 98.94 272 A 1 
ATOM 2175 C CG  . PHE A 1 272 ? 6.941   -13.385 9.664   1.00 98.95 272 A 1 
ATOM 2176 C CD1 . PHE A 1 272 ? 7.150   -13.687 8.306   1.00 98.77 272 A 1 
ATOM 2177 C CD2 . PHE A 1 272 ? 5.990   -14.110 10.403  1.00 98.79 272 A 1 
ATOM 2178 C CE1 . PHE A 1 272 ? 6.411   -14.708 7.688   1.00 98.76 272 A 1 
ATOM 2179 C CE2 . PHE A 1 272 ? 5.255   -15.138 9.787   1.00 98.72 272 A 1 
ATOM 2180 C CZ  . PHE A 1 272 ? 5.464   -15.438 8.430   1.00 98.87 272 A 1 
ATOM 2181 N N   . ILE A 1 273 ? 10.881  -11.193 10.806  1.00 98.92 273 A 1 
ATOM 2182 C CA  . ILE A 1 273 ? 11.665  -9.975  11.020  1.00 98.93 273 A 1 
ATOM 2183 C C   . ILE A 1 273 ? 11.506  -9.076  9.797   1.00 98.92 273 A 1 
ATOM 2184 O O   . ILE A 1 273 ? 12.037  -9.377  8.728   1.00 98.85 273 A 1 
ATOM 2185 C CB  . ILE A 1 273 ? 13.147  -10.313 11.297  1.00 98.88 273 A 1 
ATOM 2186 C CG1 . ILE A 1 273 ? 13.343  -11.206 12.540  1.00 98.47 273 A 1 
ATOM 2187 C CG2 . ILE A 1 273 ? 13.981  -9.027  11.425  1.00 98.72 273 A 1 
ATOM 2188 C CD1 . ILE A 1 273 ? 12.830  -10.631 13.865  1.00 97.54 273 A 1 
ATOM 2189 N N   . TYR A 1 274 ? 10.803  -7.957  9.958   1.00 98.90 274 A 1 
ATOM 2190 C CA  . TYR A 1 274 ? 10.659  -6.930  8.933   1.00 98.90 274 A 1 
ATOM 2191 C C   . TYR A 1 274 ? 11.643  -5.796  9.199   1.00 98.89 274 A 1 
ATOM 2192 O O   . TYR A 1 274 ? 11.449  -4.994  10.116  1.00 98.72 274 A 1 
ATOM 2193 C CB  . TYR A 1 274 ? 9.212   -6.449  8.873   1.00 98.83 274 A 1 
ATOM 2194 C CG  . TYR A 1 274 ? 8.912   -5.623  7.635   1.00 98.74 274 A 1 
ATOM 2195 C CD1 . TYR A 1 274 ? 9.347   -4.286  7.529   1.00 98.29 274 A 1 
ATOM 2196 C CD2 . TYR A 1 274 ? 8.208   -6.210  6.572   1.00 98.35 274 A 1 
ATOM 2197 C CE1 . TYR A 1 274 ? 9.077   -3.540  6.368   1.00 97.96 274 A 1 
ATOM 2198 C CE2 . TYR A 1 274 ? 7.931   -5.468  5.412   1.00 97.83 274 A 1 
ATOM 2199 C CZ  . TYR A 1 274 ? 8.362   -4.130  5.309   1.00 98.05 274 A 1 
ATOM 2200 O OH  . TYR A 1 274 ? 8.081   -3.415  4.192   1.00 97.28 274 A 1 
ATOM 2201 N N   . ALA A 1 275 ? 12.706  -5.702  8.401   1.00 98.61 275 A 1 
ATOM 2202 C CA  . ALA A 1 275 ? 13.710  -4.659  8.567   1.00 98.49 275 A 1 
ATOM 2203 C C   . ALA A 1 275 ? 13.359  -3.403  7.763   1.00 98.24 275 A 1 
ATOM 2204 O O   . ALA A 1 275 ? 13.028  -3.463  6.575   1.00 97.61 275 A 1 
ATOM 2205 C CB  . ALA A 1 275 ? 15.088  -5.212  8.220   1.00 98.32 275 A 1 
ATOM 2206 N N   . LYS A 1 276 ? 13.478  -2.234  8.397   1.00 98.31 276 A 1 
ATOM 2207 C CA  . LYS A 1 276 ? 13.260  -0.949  7.732   1.00 98.11 276 A 1 
ATOM 2208 C C   . LYS A 1 276 ? 14.035  0.185   8.392   1.00 97.99 276 A 1 
ATOM 2209 O O   . LYS A 1 276 ? 14.136  0.266   9.607   1.00 96.47 276 A 1 
ATOM 2210 C CB  . LYS A 1 276 ? 11.751  -0.662  7.694   1.00 97.71 276 A 1 
ATOM 2211 C CG  . LYS A 1 276 ? 11.353  0.487   6.759   1.00 95.45 276 A 1 
ATOM 2212 C CD  . LYS A 1 276 ? 11.679  0.203   5.284   1.00 93.45 276 A 1 
ATOM 2213 C CE  . LYS A 1 276 ? 11.312  1.397   4.391   1.00 92.47 276 A 1 
ATOM 2214 N NZ  . LYS A 1 276 ? 12.226  2.550   4.613   1.00 88.67 276 A 1 
ATOM 2215 N N   . ASN A 1 277 ? 14.534  1.109   7.584   1.00 96.27 277 A 1 
ATOM 2216 C CA  . ASN A 1 277 ? 14.968  2.409   8.090   1.00 96.62 277 A 1 
ATOM 2217 C C   . ASN A 1 277 ? 13.829  3.436   7.989   1.00 96.73 277 A 1 
ATOM 2218 O O   . ASN A 1 277 ? 13.099  3.453   6.995   1.00 95.67 277 A 1 
ATOM 2219 C CB  . ASN A 1 277 ? 16.209  2.880   7.330   1.00 95.80 277 A 1 
ATOM 2220 C CG  . ASN A 1 277 ? 16.634  4.266   7.785   1.00 86.87 277 A 1 
ATOM 2221 O OD1 . ASN A 1 277 ? 16.262  5.275   7.201   1.00 81.00 277 A 1 
ATOM 2222 N ND2 . ASN A 1 277 ? 17.377  4.360   8.861   1.00 81.42 277 A 1 
ATOM 2223 N N   . TRP A 1 278 ? 13.758  4.327   8.962   1.00 97.71 278 A 1 
ATOM 2224 C CA  . TRP A 1 278 ? 12.983  5.565   8.902   1.00 98.00 278 A 1 
ATOM 2225 C C   . TRP A 1 278 ? 13.706  6.679   9.655   1.00 98.05 278 A 1 
ATOM 2226 O O   . TRP A 1 278 ? 14.548  6.418   10.515  1.00 97.75 278 A 1 
ATOM 2227 C CB  . TRP A 1 278 ? 11.576  5.327   9.444   1.00 98.05 278 A 1 
ATOM 2228 C CG  . TRP A 1 278 ? 11.467  4.880   10.874  1.00 98.28 278 A 1 
ATOM 2229 C CD1 . TRP A 1 278 ? 11.229  5.692   11.931  1.00 98.05 278 A 1 
ATOM 2230 C CD2 . TRP A 1 278 ? 11.519  3.524   11.419  1.00 98.41 278 A 1 
ATOM 2231 N NE1 . TRP A 1 278 ? 11.113  4.933   13.086  1.00 98.04 278 A 1 
ATOM 2232 C CE2 . TRP A 1 278 ? 11.270  3.589   12.821  1.00 98.29 278 A 1 
ATOM 2233 C CE3 . TRP A 1 278 ? 11.720  2.246   10.860  1.00 98.30 278 A 1 
ATOM 2234 C CZ2 . TRP A 1 278 ? 11.207  2.440   13.635  1.00 98.24 278 A 1 
ATOM 2235 C CZ3 . TRP A 1 278 ? 11.670  1.089   11.667  1.00 98.11 278 A 1 
ATOM 2236 C CH2 . TRP A 1 278 ? 11.409  1.183   13.045  1.00 97.95 278 A 1 
ATOM 2237 N N   . SER A 1 279 ? 13.418  7.927   9.293   1.00 97.83 279 A 1 
ATOM 2238 C CA  . SER A 1 279 ? 13.884  9.117   10.008  1.00 97.81 279 A 1 
ATOM 2239 C C   . SER A 1 279 ? 13.014  9.395   11.236  1.00 98.02 279 A 1 
ATOM 2240 O O   . SER A 1 279 ? 11.879  8.930   11.313  1.00 97.65 279 A 1 
ATOM 2241 C CB  . SER A 1 279 ? 13.884  10.322  9.075   1.00 97.18 279 A 1 
ATOM 2242 O OG  . SER A 1 279 ? 12.627  10.494  8.460   1.00 93.95 279 A 1 
ATOM 2243 N N   . ALA A 1 280 ? 13.524  10.194  12.171  1.00 97.53 280 A 1 
ATOM 2244 C CA  . ALA A 1 280 ? 12.789  10.576  13.371  1.00 97.62 280 A 1 
ATOM 2245 C C   . ALA A 1 280 ? 11.453  11.266  13.032  1.00 97.70 280 A 1 
ATOM 2246 O O   . ALA A 1 280 ? 11.381  12.094  12.121  1.00 97.26 280 A 1 
ATOM 2247 C CB  . ALA A 1 280 ? 13.681  11.469  14.232  1.00 97.28 280 A 1 
ATOM 2248 N N   . TYR A 1 281 ? 10.405  10.928  13.788  1.00 97.22 281 A 1 
ATOM 2249 C CA  . TYR A 1 281 ? 9.085   11.555  13.685  1.00 97.32 281 A 1 
ATOM 2250 C C   . TYR A 1 281 ? 8.898   12.699  14.692  1.00 97.41 281 A 1 
ATOM 2251 O O   . TYR A 1 281 ? 8.271   13.712  14.387  1.00 96.88 281 A 1 
ATOM 2252 C CB  . TYR A 1 281 ? 8.008   10.477  13.882  1.00 97.05 281 A 1 
ATOM 2253 C CG  . TYR A 1 281 ? 6.633   11.044  14.186  1.00 96.77 281 A 1 
ATOM 2254 C CD1 . TYR A 1 281 ? 6.118   10.973  15.499  1.00 93.60 281 A 1 
ATOM 2255 C CD2 . TYR A 1 281 ? 5.892   11.686  13.178  1.00 95.25 281 A 1 
ATOM 2256 C CE1 . TYR A 1 281 ? 4.861   11.533  15.797  1.00 93.43 281 A 1 
ATOM 2257 C CE2 . TYR A 1 281 ? 4.635   12.249  13.475  1.00 93.74 281 A 1 
ATOM 2258 C CZ  . TYR A 1 281 ? 4.116   12.172  14.784  1.00 94.58 281 A 1 
ATOM 2259 O OH  . TYR A 1 281 ? 2.901   12.706  15.069  1.00 93.07 281 A 1 
ATOM 2260 N N   . THR A 1 282 ? 9.436   12.536  15.899  1.00 96.97 282 A 1 
ATOM 2261 C CA  . THR A 1 282 ? 9.220   13.459  17.018  1.00 96.39 282 A 1 
ATOM 2262 C C   . THR A 1 282 ? 9.952   14.786  16.806  1.00 96.78 282 A 1 
ATOM 2263 O O   . THR A 1 282 ? 11.110  14.823  16.385  1.00 96.15 282 A 1 
ATOM 2264 C CB  . THR A 1 282 ? 9.625   12.792  18.343  1.00 94.83 282 A 1 
ATOM 2265 O OG1 . THR A 1 282 ? 8.960   11.552  18.439  1.00 83.83 282 A 1 
ATOM 2266 C CG2 . THR A 1 282 ? 9.206   13.590  19.575  1.00 80.24 282 A 1 
ATOM 2267 N N   . ASP A 1 283 ? 9.261   15.891  17.115  1.00 97.12 283 A 1 
ATOM 2268 C CA  . ASP A 1 283 ? 9.861   17.228  17.095  1.00 96.92 283 A 1 
ATOM 2269 C C   . ASP A 1 283 ? 10.877  17.411  18.238  1.00 96.88 283 A 1 
ATOM 2270 O O   . ASP A 1 283 ? 10.707  16.830  19.311  1.00 95.83 283 A 1 
ATOM 2271 C CB  . ASP A 1 283 ? 8.755   18.294  17.138  1.00 96.19 283 A 1 
ATOM 2272 C CG  . ASP A 1 283 ? 7.926   18.262  15.854  1.00 94.91 283 A 1 
ATOM 2273 O OD1 . ASP A 1 283 ? 8.541   18.367  14.768  1.00 91.67 283 A 1 
ATOM 2274 O OD2 . ASP A 1 283 ? 6.701   18.033  15.944  1.00 91.15 283 A 1 
ATOM 2275 N N   . PRO A 1 284 ? 11.953  18.201  18.042  1.00 96.98 284 A 1 
ATOM 2276 C CA  . PRO A 1 284 ? 12.279  19.029  16.871  1.00 96.82 284 A 1 
ATOM 2277 C C   . PRO A 1 284 ? 13.078  18.290  15.777  1.00 96.95 284 A 1 
ATOM 2278 O O   . PRO A 1 284 ? 13.741  18.920  14.944  1.00 95.68 284 A 1 
ATOM 2279 C CB  . PRO A 1 284 ? 13.074  20.186  17.475  1.00 96.54 284 A 1 
ATOM 2280 C CG  . PRO A 1 284 ? 13.888  19.492  18.570  1.00 96.26 284 A 1 
ATOM 2281 C CD  . PRO A 1 284 ? 12.919  18.449  19.117  1.00 97.22 284 A 1 
ATOM 2282 N N   . ASN A 1 285 ? 13.075  16.961  15.785  1.00 97.21 285 A 1 
ATOM 2283 C CA  . ASN A 1 285 ? 13.940  16.118  14.962  1.00 97.39 285 A 1 
ATOM 2284 C C   . ASN A 1 285 ? 13.239  15.495  13.746  1.00 97.80 285 A 1 
ATOM 2285 O O   . ASN A 1 285 ? 13.849  14.662  13.073  1.00 97.28 285 A 1 
ATOM 2286 C CB  . ASN A 1 285 ? 14.621  15.081  15.864  1.00 97.07 285 A 1 
ATOM 2287 C CG  . ASN A 1 285 ? 15.587  15.720  16.840  1.00 96.33 285 A 1 
ATOM 2288 O OD1 . ASN A 1 285 ? 16.351  16.618  16.494  1.00 90.17 285 A 1 
ATOM 2289 N ND2 . ASN A 1 285 ? 15.594  15.273  18.070  1.00 90.35 285 A 1 
ATOM 2290 N N   . TYR A 1 286 ? 12.018  15.912  13.435  1.00 97.20 286 A 1 
ATOM 2291 C CA  . TYR A 1 286 ? 11.270  15.400  12.286  1.00 97.57 286 A 1 
ATOM 2292 C C   . TYR A 1 286 ? 12.129  15.344  11.013  1.00 97.69 286 A 1 
ATOM 2293 O O   . TYR A 1 286 ? 12.808  16.308  10.654  1.00 97.01 286 A 1 
ATOM 2294 C CB  . TYR A 1 286 ? 10.013  16.242  12.048  1.00 97.46 286 A 1 
ATOM 2295 C CG  . TYR A 1 286 ? 9.205   15.747  10.863  1.00 97.73 286 A 1 
ATOM 2296 C CD1 . TYR A 1 286 ? 9.122   16.506  9.674   1.00 96.80 286 A 1 
ATOM 2297 C CD2 . TYR A 1 286 ? 8.578   14.488  10.931  1.00 97.04 286 A 1 
ATOM 2298 C CE1 . TYR A 1 286 ? 8.420   16.005  8.563   1.00 96.85 286 A 1 
ATOM 2299 C CE2 . TYR A 1 286 ? 7.883   13.981  9.821   1.00 96.62 286 A 1 
ATOM 2300 C CZ  . TYR A 1 286 ? 7.804   14.736  8.634   1.00 97.62 286 A 1 
ATOM 2301 O OH  . TYR A 1 286 ? 7.148   14.225  7.561   1.00 97.10 286 A 1 
ATOM 2302 N N   . GLY A 1 287 ? 12.128  14.192  10.343  1.00 97.24 287 A 1 
ATOM 2303 C CA  . GLY A 1 287 ? 12.876  13.983  9.105   1.00 97.20 287 A 1 
ATOM 2304 C C   . GLY A 1 287 ? 14.397  13.843  9.262   1.00 97.43 287 A 1 
ATOM 2305 O O   . GLY A 1 287 ? 15.096  13.695  8.260   1.00 96.55 287 A 1 
ATOM 2306 N N   . LYS A 1 288 ? 14.941  13.861  10.482  1.00 97.38 288 A 1 
ATOM 2307 C CA  . LYS A 1 288 ? 16.394  13.770  10.718  1.00 97.29 288 A 1 
ATOM 2308 C C   . LYS A 1 288 ? 16.864  12.333  10.970  1.00 97.62 288 A 1 
ATOM 2309 O O   . LYS A 1 288 ? 16.110  11.457  11.386  1.00 97.30 288 A 1 
ATOM 2310 C CB  . LYS A 1 288 ? 16.829  14.702  11.857  1.00 96.89 288 A 1 
ATOM 2311 C CG  . LYS A 1 288 ? 16.496  16.174  11.587  1.00 95.73 288 A 1 
ATOM 2312 C CD  . LYS A 1 288 ? 17.011  17.045  12.739  1.00 93.23 288 A 1 
ATOM 2313 C CE  . LYS A 1 288 ? 16.452  18.468  12.651  1.00 89.22 288 A 1 
ATOM 2314 N NZ  . LYS A 1 288 ? 16.474  19.127  13.984  1.00 81.24 288 A 1 
ATOM 2315 N N   . ILE A 1 289 ? 18.156  12.115  10.742  1.00 97.34 289 A 1 
ATOM 2316 C CA  . ILE A 1 289 ? 18.882  10.908  11.148  1.00 97.41 289 A 1 
ATOM 2317 C C   . ILE A 1 289 ? 19.489  11.171  12.529  1.00 97.24 289 A 1 
ATOM 2318 O O   . ILE A 1 289 ? 20.365  12.025  12.653  1.00 96.26 289 A 1 
ATOM 2319 C CB  . ILE A 1 289 ? 19.979  10.542  10.125  1.00 97.06 289 A 1 
ATOM 2320 C CG1 . ILE A 1 289 ? 19.385  10.315  8.718   1.00 95.46 289 A 1 
ATOM 2321 C CG2 . ILE A 1 289 ? 20.741  9.290   10.599  1.00 95.26 289 A 1 
ATOM 2322 C CD1 . ILE A 1 289 ? 20.455  10.176  7.625   1.00 92.40 289 A 1 
ATOM 2323 N N   . LEU A 1 290 ? 19.047  10.429  13.539  1.00 97.50 290 A 1 
ATOM 2324 C CA  . LEU A 1 290 ? 19.563  10.501  14.912  1.00 97.18 290 A 1 
ATOM 2325 C C   . LEU A 1 290 ? 20.645  9.451   15.183  1.00 97.11 290 A 1 
ATOM 2326 O O   . LEU A 1 290 ? 21.555  9.695   15.965  1.00 95.87 290 A 1 
ATOM 2327 C CB  . LEU A 1 290 ? 18.405  10.340  15.911  1.00 97.04 290 A 1 
ATOM 2328 C CG  . LEU A 1 290 ? 17.247  11.336  15.746  1.00 96.53 290 A 1 
ATOM 2329 C CD1 . LEU A 1 290 ? 16.205  11.081  16.830  1.00 94.67 290 A 1 
ATOM 2330 C CD2 . LEU A 1 290 ? 17.719  12.787  15.840  1.00 94.67 290 A 1 
ATOM 2331 N N   . SER A 1 291 ? 20.574  8.304   14.499  1.00 97.00 291 A 1 
ATOM 2332 C CA  . SER A 1 291 ? 21.542  7.221   14.649  1.00 96.77 291 A 1 
ATOM 2333 C C   . SER A 1 291 ? 21.968  6.649   13.299  1.00 96.70 291 A 1 
ATOM 2334 O O   . SER A 1 291 ? 21.194  6.575   12.342  1.00 96.23 291 A 1 
ATOM 2335 C CB  . SER A 1 291 ? 20.982  6.125   15.567  1.00 96.50 291 A 1 
ATOM 2336 O OG  . SER A 1 291 ? 21.978  5.137   15.753  1.00 93.93 291 A 1 
ATOM 2337 N N   . LYS A 1 292 ? 23.235  6.243   13.233  1.00 95.84 292 A 1 
ATOM 2338 C CA  . LYS A 1 292 ? 23.822  5.441   12.149  1.00 94.70 292 A 1 
ATOM 2339 C C   . LYS A 1 292 ? 24.480  4.178   12.712  1.00 95.64 292 A 1 
ATOM 2340 O O   . LYS A 1 292 ? 25.345  3.596   12.056  1.00 94.14 292 A 1 
ATOM 2341 C CB  . LYS A 1 292 ? 24.820  6.282   11.331  1.00 93.13 292 A 1 
ATOM 2342 C CG  . LYS A 1 292 ? 24.149  7.449   10.595  1.00 91.19 292 A 1 
ATOM 2343 C CD  . LYS A 1 292 ? 25.197  8.228   9.791   1.00 87.85 292 A 1 
ATOM 2344 C CE  . LYS A 1 292 ? 24.520  9.412   9.102   1.00 82.99 292 A 1 
ATOM 2345 N NZ  . LYS A 1 292 ? 25.506  10.275  8.402   1.00 74.87 292 A 1 
ATOM 2346 N N   . ASP A 1 293 ? 24.105  3.798   13.924  1.00 96.56 293 A 1 
ATOM 2347 C CA  . ASP A 1 293 ? 24.699  2.678   14.637  1.00 97.12 293 A 1 
ATOM 2348 C C   . ASP A 1 293 ? 24.462  1.362   13.893  1.00 97.56 293 A 1 
ATOM 2349 O O   . ASP A 1 293 ? 23.327  0.916   13.692  1.00 97.16 293 A 1 
ATOM 2350 C CB  . ASP A 1 293 ? 24.173  2.640   16.075  1.00 96.76 293 A 1 
ATOM 2351 C CG  . ASP A 1 293 ? 24.809  1.511   16.887  1.00 96.35 293 A 1 
ATOM 2352 O OD1 . ASP A 1 293 ? 25.746  0.859   16.368  1.00 94.59 293 A 1 
ATOM 2353 O OD2 . ASP A 1 293 ? 24.318  1.264   17.995  1.00 93.70 293 A 1 
ATOM 2354 N N   . ARG A 1 294 ? 25.559  0.740   13.474  1.00 97.59 294 A 1 
ATOM 2355 C CA  . ARG A 1 294 ? 25.544  -0.522  12.734  1.00 97.61 294 A 1 
ATOM 2356 C C   . ARG A 1 294 ? 25.280  -1.735  13.626  1.00 98.12 294 A 1 
ATOM 2357 O O   . ARG A 1 294 ? 25.019  -2.803  13.081  1.00 97.54 294 A 1 
ATOM 2358 C CB  . ARG A 1 294 ? 26.838  -0.689  11.932  1.00 96.68 294 A 1 
ATOM 2359 C CG  . ARG A 1 294 ? 26.945  0.356   10.802  1.00 92.60 294 A 1 
ATOM 2360 C CD  . ARG A 1 294 ? 28.194  0.129   9.938   1.00 84.90 294 A 1 
ATOM 2361 N NE  . ARG A 1 294 ? 28.143  -1.162  9.230   1.00 76.85 294 A 1 
ATOM 2362 C CZ  . ARG A 1 294 ? 29.129  -1.746  8.560   1.00 67.33 294 A 1 
ATOM 2363 N NH1 . ARG A 1 294 ? 30.289  -1.189  8.409   1.00 61.40 294 A 1 
ATOM 2364 N NH2 . ARG A 1 294 ? 28.947  -2.924  8.029   1.00 59.54 294 A 1 
ATOM 2365 N N   . SER A 1 295 ? 25.290  -1.583  14.947  1.00 98.04 295 A 1 
ATOM 2366 C CA  . SER A 1 295 ? 24.835  -2.641  15.857  1.00 98.07 295 A 1 
ATOM 2367 C C   . SER A 1 295 ? 23.363  -3.014  15.620  1.00 98.37 295 A 1 
ATOM 2368 O O   . SER A 1 295 ? 22.964  -4.117  15.949  1.00 98.06 295 A 1 
ATOM 2369 C CB  . SER A 1 295 ? 25.047  -2.234  17.320  1.00 97.58 295 A 1 
ATOM 2370 O OG  . SER A 1 295 ? 24.068  -1.300  17.709  1.00 92.78 295 A 1 
ATOM 2371 N N   . TRP A 1 296 ? 22.573  -2.155  14.963  1.00 98.32 296 A 1 
ATOM 2372 C CA  . TRP A 1 296 ? 21.188  -2.420  14.557  1.00 98.49 296 A 1 
ATOM 2373 C C   . TRP A 1 296 ? 21.052  -3.124  13.199  1.00 98.60 296 A 1 
ATOM 2374 O O   . TRP A 1 296 ? 19.940  -3.472  12.801  1.00 98.39 296 A 1 
ATOM 2375 C CB  . TRP A 1 296 ? 20.405  -1.107  14.598  1.00 98.47 296 A 1 
ATOM 2376 C CG  . TRP A 1 296 ? 20.115  -0.627  15.983  1.00 98.50 296 A 1 
ATOM 2377 C CD1 . TRP A 1 296 ? 20.957  0.057   16.791  1.00 98.29 296 A 1 
ATOM 2378 C CD2 . TRP A 1 296 ? 18.905  -0.846  16.757  1.00 98.54 296 A 1 
ATOM 2379 N NE1 . TRP A 1 296 ? 20.355  0.273   18.014  1.00 98.25 296 A 1 
ATOM 2380 C CE2 . TRP A 1 296 ? 19.087  -0.267  18.046  1.00 98.39 296 A 1 
ATOM 2381 C CE3 . TRP A 1 296 ? 17.674  -1.485  16.496  1.00 98.47 296 A 1 
ATOM 2382 C CZ2 . TRP A 1 296 ? 18.096  -0.333  19.039  1.00 98.32 296 A 1 
ATOM 2383 C CZ3 . TRP A 1 296 ? 16.675  -1.549  17.486  1.00 98.11 296 A 1 
ATOM 2384 C CH2 . TRP A 1 296 ? 16.883  -0.979  18.754  1.00 98.08 296 A 1 
ATOM 2385 N N   . THR A 1 297 ? 22.146  -3.360  12.474  1.00 98.40 297 A 1 
ATOM 2386 C CA  . THR A 1 297 ? 22.131  -4.168  11.243  1.00 98.49 297 A 1 
ATOM 2387 C C   . THR A 1 297 ? 21.622  -5.574  11.556  1.00 98.56 297 A 1 
ATOM 2388 O O   . THR A 1 297 ? 22.065  -6.184  12.530  1.00 98.42 297 A 1 
ATOM 2389 C CB  . THR A 1 297 ? 23.529  -4.245  10.609  1.00 98.33 297 A 1 
ATOM 2390 O OG1 . THR A 1 297 ? 23.988  -2.943  10.301  1.00 97.30 297 A 1 
ATOM 2391 C CG2 . THR A 1 297 ? 23.577  -5.051  9.313   1.00 97.22 297 A 1 
ATOM 2392 N N   . VAL A 1 298 ? 20.717  -6.106  10.739  1.00 98.55 298 A 1 
ATOM 2393 C CA  . VAL A 1 298 ? 20.236  -7.485  10.876  1.00 98.67 298 A 1 
ATOM 2394 C C   . VAL A 1 298 ? 21.303  -8.438  10.336  1.00 98.66 298 A 1 
ATOM 2395 O O   . VAL A 1 298 ? 21.639  -8.402  9.152   1.00 98.56 298 A 1 
ATOM 2396 C CB  . VAL A 1 298 ? 18.880  -7.687  10.177  1.00 98.67 298 A 1 
ATOM 2397 C CG1 . VAL A 1 298 ? 18.354  -9.110  10.397  1.00 98.35 298 A 1 
ATOM 2398 C CG2 . VAL A 1 298 ? 17.822  -6.712  10.716  1.00 98.23 298 A 1 
ATOM 2399 N N   . ASP A 1 299 ? 21.839  -9.266  11.218  1.00 98.76 299 A 1 
ATOM 2400 C CA  . ASP A 1 299 ? 22.889  -10.247 10.943  1.00 98.73 299 A 1 
ATOM 2401 C C   . ASP A 1 299 ? 22.451  -11.665 11.356  1.00 98.80 299 A 1 
ATOM 2402 O O   . ASP A 1 299 ? 21.385  -11.860 11.948  1.00 98.68 299 A 1 
ATOM 2403 C CB  . ASP A 1 299 ? 24.204  -9.804  11.621  1.00 98.49 299 A 1 
ATOM 2404 C CG  . ASP A 1 299 ? 24.055  -9.532  13.119  1.00 98.26 299 A 1 
ATOM 2405 O OD1 . ASP A 1 299 ? 23.366  -10.312 13.811  1.00 97.00 299 A 1 
ATOM 2406 O OD2 . ASP A 1 299 ? 24.521  -8.461  13.574  1.00 96.36 299 A 1 
ATOM 2407 N N   . SER A 1 300 ? 23.255  -12.656 11.000  1.00 98.74 300 A 1 
ATOM 2408 C CA  . SER A 1 300 ? 22.989  -14.067 11.296  1.00 98.68 300 A 1 
ATOM 2409 C C   . SER A 1 300 ? 22.953  -14.375 12.793  1.00 98.74 300 A 1 
ATOM 2410 O O   . SER A 1 300 ? 22.122  -15.185 13.216  1.00 98.43 300 A 1 
ATOM 2411 C CB  . SER A 1 300 ? 24.028  -14.954 10.606  1.00 98.12 300 A 1 
ATOM 2412 O OG  . SER A 1 300 ? 25.341  -14.468 10.784  1.00 87.32 300 A 1 
ATOM 2413 N N   . GLU A 1 301 ? 23.762  -13.698 13.616  1.00 98.64 301 A 1 
ATOM 2414 C CA  . GLU A 1 301 ? 23.773  -13.891 15.072  1.00 98.58 301 A 1 
ATOM 2415 C C   . GLU A 1 301 ? 22.424  -13.495 15.687  1.00 98.68 301 A 1 
ATOM 2416 O O   . GLU A 1 301 ? 21.848  -14.244 16.476  1.00 98.35 301 A 1 
ATOM 2417 C CB  . GLU A 1 301 ? 24.895  -13.070 15.728  1.00 98.18 301 A 1 
ATOM 2418 C CG  . GLU A 1 301 ? 26.305  -13.529 15.324  1.00 90.68 301 A 1 
ATOM 2419 C CD  . GLU A 1 301 ? 27.431  -12.755 16.037  1.00 85.04 301 A 1 
ATOM 2420 O OE1 . GLU A 1 301 ? 28.608  -13.111 15.802  1.00 75.23 301 A 1 
ATOM 2421 O OE2 . GLU A 1 301 ? 27.129  -11.828 16.825  1.00 76.67 301 A 1 
ATOM 2422 N N   . LYS A 1 302 ? 21.868  -12.351 15.270  1.00 98.61 302 A 1 
ATOM 2423 C CA  . LYS A 1 302 ? 20.544  -11.905 15.712  1.00 98.58 302 A 1 
ATOM 2424 C C   . LYS A 1 302 ? 19.427  -12.783 15.158  1.00 98.74 302 A 1 
ATOM 2425 O O   . LYS A 1 302 ? 18.483  -13.093 15.882  1.00 98.61 302 A 1 
ATOM 2426 C CB  . LYS A 1 302 ? 20.317  -10.450 15.305  1.00 98.15 302 A 1 
ATOM 2427 C CG  . LYS A 1 302 ? 21.280  -9.497  16.014  1.00 96.98 302 A 1 
ATOM 2428 C CD  . LYS A 1 302 ? 20.899  -8.062  15.663  1.00 96.02 302 A 1 
ATOM 2429 C CE  . LYS A 1 302 ? 22.046  -7.110  15.981  1.00 92.95 302 A 1 
ATOM 2430 N NZ  . LYS A 1 302 ? 22.885  -6.898  14.787  1.00 90.68 302 A 1 
ATOM 2431 N N   . MET A 1 303 ? 19.528  -13.207 13.898  1.00 98.77 303 A 1 
ATOM 2432 C CA  . MET A 1 303 ? 18.553  -14.128 13.309  1.00 98.83 303 A 1 
ATOM 2433 C C   . MET A 1 303 ? 18.544  -15.490 14.023  1.00 98.83 303 A 1 
ATOM 2434 O O   . MET A 1 303 ? 17.483  -16.096 14.136  1.00 98.73 303 A 1 
ATOM 2435 C CB  . MET A 1 303 ? 18.806  -14.291 11.804  1.00 98.83 303 A 1 
ATOM 2436 C CG  . MET A 1 303 ? 18.447  -13.028 11.003  1.00 98.63 303 A 1 
ATOM 2437 S SD  . MET A 1 303 ? 16.711  -12.475 11.079  1.00 98.60 303 A 1 
ATOM 2438 C CE  . MET A 1 303 ? 15.878  -13.865 10.269  1.00 97.16 303 A 1 
ATOM 2439 N N   . ALA A 1 304 ? 19.669  -15.935 14.578  1.00 98.80 304 A 1 
ATOM 2440 C CA  . ALA A 1 304 ? 19.746  -17.169 15.369  1.00 98.75 304 A 1 
ATOM 2441 C C   . ALA A 1 304 ? 18.958  -17.113 16.694  1.00 98.75 304 A 1 
ATOM 2442 O O   . ALA A 1 304 ? 18.619  -18.158 17.245  1.00 98.38 304 A 1 
ATOM 2443 C CB  . ALA A 1 304 ? 21.226  -17.492 15.614  1.00 98.54 304 A 1 
ATOM 2444 N N   . LEU A 1 305 ? 18.616  -15.917 17.201  1.00 98.74 305 A 1 
ATOM 2445 C CA  . LEU A 1 305 ? 17.771  -15.740 18.394  1.00 98.69 305 A 1 
ATOM 2446 C C   . LEU A 1 305 ? 16.278  -15.975 18.113  1.00 98.70 305 A 1 
ATOM 2447 O O   . LEU A 1 305 ? 15.479  -16.111 19.044  1.00 98.25 305 A 1 
ATOM 2448 C CB  . LEU A 1 305 ? 17.974  -14.319 18.956  1.00 98.56 305 A 1 
ATOM 2449 C CG  . LEU A 1 305 ? 19.430  -13.944 19.288  1.00 98.00 305 A 1 
ATOM 2450 C CD1 . LEU A 1 305 ? 19.497  -12.474 19.685  1.00 96.75 305 A 1 
ATOM 2451 C CD2 . LEU A 1 305 ? 19.982  -14.791 20.433  1.00 96.85 305 A 1 
ATOM 2452 N N   . THR A 1 306 ? 15.900  -15.972 16.839  1.00 98.80 306 A 1 
ATOM 2453 C CA  . THR A 1 306 ? 14.506  -16.082 16.404  1.00 98.83 306 A 1 
ATOM 2454 C C   . THR A 1 306 ? 14.024  -17.536 16.391  1.00 98.77 306 A 1 
ATOM 2455 O O   . THR A 1 306 ? 14.814  -18.478 16.494  1.00 98.53 306 A 1 
ATOM 2456 C CB  . THR A 1 306 ? 14.298  -15.436 15.026  1.00 98.80 306 A 1 
ATOM 2457 O OG1 . THR A 1 306 ? 14.875  -16.216 13.999  1.00 98.40 306 A 1 
ATOM 2458 C CG2 . THR A 1 306 ? 14.837  -14.013 14.913  1.00 98.10 306 A 1 
ATOM 2459 N N   . ASN A 1 307 ? 12.725  -17.743 16.181  1.00 98.66 307 A 1 
ATOM 2460 C CA  . ASN A 1 307 ? 12.141  -19.050 15.872  1.00 98.55 307 A 1 
ATOM 2461 C C   . ASN A 1 307 ? 12.357  -19.428 14.391  1.00 98.60 307 A 1 
ATOM 2462 O O   . ASN A 1 307 ? 11.407  -19.721 13.655  1.00 97.98 307 A 1 
ATOM 2463 C CB  . ASN A 1 307 ? 10.663  -19.029 16.295  1.00 98.15 307 A 1 
ATOM 2464 C CG  . ASN A 1 307 ? 9.994   -20.372 16.151  1.00 95.42 307 A 1 
ATOM 2465 O OD1 . ASN A 1 307 ? 10.607  -21.425 16.290  1.00 89.37 307 A 1 
ATOM 2466 N ND2 . ASN A 1 307 ? 8.712   -20.378 15.882  1.00 88.39 307 A 1 
ATOM 2467 N N   . ASN A 1 308 ? 13.624  -19.384 13.928  1.00 98.73 308 A 1 
ATOM 2468 C CA  . ASN A 1 308 ? 13.968  -19.549 12.515  1.00 98.70 308 A 1 
ATOM 2469 C C   . ASN A 1 308 ? 13.119  -18.615 11.620  1.00 98.80 308 A 1 
ATOM 2470 O O   . ASN A 1 308 ? 12.434  -19.068 10.692  1.00 98.43 308 A 1 
ATOM 2471 C CB  . ASN A 1 308 ? 13.886  -21.047 12.162  1.00 98.24 308 A 1 
ATOM 2472 C CG  . ASN A 1 308 ? 14.410  -21.350 10.770  1.00 96.32 308 A 1 
ATOM 2473 O OD1 . ASN A 1 308 ? 15.317  -20.732 10.256  1.00 89.25 308 A 1 
ATOM 2474 N ND2 . ASN A 1 308 ? 13.860  -22.340 10.108  1.00 88.43 308 A 1 
ATOM 2475 N N   . ALA A 1 309 ? 13.092  -17.329 11.980  1.00 98.74 309 A 1 
ATOM 2476 C CA  . ALA A 1 309 ? 12.216  -16.340 11.372  1.00 98.81 309 A 1 
ATOM 2477 C C   . ALA A 1 309 ? 12.493  -16.151 9.882   1.00 98.85 309 A 1 
ATOM 2478 O O   . ALA A 1 309 ? 13.627  -16.263 9.414   1.00 98.73 309 A 1 
ATOM 2479 C CB  . ALA A 1 309 ? 12.330  -14.998 12.102  1.00 98.71 309 A 1 
ATOM 2480 N N   . TYR A 1 310 ? 11.439  -15.782 9.156   1.00 98.89 310 A 1 
ATOM 2481 C CA  . TYR A 1 310 ? 11.588  -15.252 7.811   1.00 98.92 310 A 1 
ATOM 2482 C C   . TYR A 1 310 ? 12.074  -13.800 7.864   1.00 98.94 310 A 1 
ATOM 2483 O O   . TYR A 1 310 ? 11.573  -12.993 8.648   1.00 98.88 310 A 1 
ATOM 2484 C CB  . TYR A 1 310 ? 10.277  -15.381 7.048   1.00 98.89 310 A 1 
ATOM 2485 C CG  . TYR A 1 310 ? 9.902   -16.818 6.746   1.00 98.84 310 A 1 
ATOM 2486 C CD1 . TYR A 1 310 ? 10.687  -17.572 5.847   1.00 98.39 310 A 1 
ATOM 2487 C CD2 . TYR A 1 310 ? 8.782   -17.404 7.366   1.00 98.41 310 A 1 
ATOM 2488 C CE1 . TYR A 1 310 ? 10.351  -18.906 5.561   1.00 98.12 310 A 1 
ATOM 2489 C CE2 . TYR A 1 310 ? 8.443   -18.739 7.078   1.00 98.12 310 A 1 
ATOM 2490 C CZ  . TYR A 1 310 ? 9.226   -19.492 6.175   1.00 98.25 310 A 1 
ATOM 2491 O OH  . TYR A 1 310 ? 8.896   -20.778 5.894   1.00 97.36 310 A 1 
ATOM 2492 N N   . PHE A 1 311 ? 13.027  -13.462 7.004   1.00 98.86 311 A 1 
ATOM 2493 C CA  . PHE A 1 311 ? 13.493  -12.094 6.818   1.00 98.87 311 A 1 
ATOM 2494 C C   . PHE A 1 311 ? 12.692  -11.398 5.715   1.00 98.87 311 A 1 
ATOM 2495 O O   . PHE A 1 311 ? 12.590  -11.911 4.596   1.00 98.78 311 A 1 
ATOM 2496 C CB  . PHE A 1 311 ? 14.999  -12.082 6.531   1.00 98.82 311 A 1 
ATOM 2497 C CG  . PHE A 1 311 ? 15.512  -10.685 6.248   1.00 98.80 311 A 1 
ATOM 2498 C CD1 . PHE A 1 311 ? 15.677  -10.246 4.918   1.00 98.42 311 A 1 
ATOM 2499 C CD2 . PHE A 1 311 ? 15.740  -9.794  7.312   1.00 98.54 311 A 1 
ATOM 2500 C CE1 . PHE A 1 311 ? 16.061  -8.920  4.657   1.00 98.45 311 A 1 
ATOM 2501 C CE2 . PHE A 1 311 ? 16.121  -8.466  7.049   1.00 98.32 311 A 1 
ATOM 2502 C CZ  . PHE A 1 311 ? 16.277  -8.025  5.722   1.00 98.58 311 A 1 
ATOM 2503 N N   . MET A 1 312 ? 12.158  -10.215 6.027   1.00 98.82 312 A 1 
ATOM 2504 C CA  . MET A 1 312 ? 11.362  -9.379  5.133   1.00 98.84 312 A 1 
ATOM 2505 C C   . MET A 1 312 ? 11.968  -7.981  4.988   1.00 98.78 312 A 1 
ATOM 2506 O O   . MET A 1 312 ? 12.501  -7.407  5.942   1.00 98.61 312 A 1 
ATOM 2507 C CB  . MET A 1 312 ? 9.918   -9.282  5.646   1.00 98.86 312 A 1 
ATOM 2508 C CG  . MET A 1 312 ? 9.209   -10.640 5.720   1.00 98.72 312 A 1 
ATOM 2509 S SD  . MET A 1 312 ? 7.476   -10.562 6.231   1.00 98.72 312 A 1 
ATOM 2510 C CE  . MET A 1 312 ? 6.736   -9.764  4.780   1.00 97.67 312 A 1 
ATOM 2511 N N   . HIS A 1 313 ? 11.865  -7.408  3.791   1.00 98.24 313 A 1 
ATOM 2512 C CA  . HIS A 1 313 ? 12.218  -6.021  3.508   1.00 98.27 313 A 1 
ATOM 2513 C C   . HIS A 1 313 ? 11.561  -5.543  2.207   1.00 98.16 313 A 1 
ATOM 2514 O O   . HIS A 1 313 ? 11.732  -6.154  1.154   1.00 97.08 313 A 1 
ATOM 2515 C CB  . HIS A 1 313 ? 13.745  -5.886  3.425   1.00 98.02 313 A 1 
ATOM 2516 C CG  . HIS A 1 313 ? 14.219  -4.458  3.307   1.00 97.77 313 A 1 
ATOM 2517 N ND1 . HIS A 1 313 ? 14.087  -3.654  2.207   1.00 93.90 313 A 1 
ATOM 2518 C CD2 . HIS A 1 313 ? 14.820  -3.695  4.275   1.00 94.54 313 A 1 
ATOM 2519 C CE1 . HIS A 1 313 ? 14.566  -2.432  2.510   1.00 95.05 313 A 1 
ATOM 2520 N NE2 . HIS A 1 313 ? 15.036  -2.419  3.761   1.00 95.23 313 A 1 
ATOM 2521 N N   . CYS A 1 314 ? 10.912  -4.380  2.225   1.00 97.12 314 A 1 
ATOM 2522 C CA  . CYS A 1 314 ? 10.163  -3.813  1.086   1.00 96.39 314 A 1 
ATOM 2523 C C   . CYS A 1 314 ? 10.976  -3.532  -0.200  1.00 96.09 314 A 1 
ATOM 2524 O O   . CYS A 1 314 ? 10.396  -3.305  -1.266  1.00 93.26 314 A 1 
ATOM 2525 C CB  . CYS A 1 314 ? 9.482   -2.526  1.575   1.00 95.53 314 A 1 
ATOM 2526 S SG  . CYS A 1 314 ? 10.694  -1.256  2.069   1.00 94.82 314 A 1 
ATOM 2527 N N   . LEU A 1 315 ? 12.286  -3.496  -0.109  1.00 95.91 315 A 1 
ATOM 2528 C CA  . LEU A 1 315 ? 13.245  -3.115  -1.161  1.00 95.85 315 A 1 
ATOM 2529 C C   . LEU A 1 315 ? 13.072  -1.657  -1.674  1.00 95.49 315 A 1 
ATOM 2530 O O   . LEU A 1 315 ? 11.962  -1.132  -1.733  1.00 93.98 315 A 1 
ATOM 2531 C CB  . LEU A 1 315 ? 13.247  -4.162  -2.290  1.00 95.64 315 A 1 
ATOM 2532 C CG  . LEU A 1 315 ? 13.583  -5.609  -1.863  1.00 94.87 315 A 1 
ATOM 2533 C CD1 . LEU A 1 315 ? 13.490  -6.531  -3.086  1.00 93.30 315 A 1 
ATOM 2534 C CD2 . LEU A 1 315 ? 14.999  -5.735  -1.288  1.00 94.06 315 A 1 
ATOM 2535 N N   . PRO A 1 316 ? 14.158  -0.962  -2.091  1.00 95.82 316 A 1 
ATOM 2536 C CA  . PRO A 1 316 ? 15.530  -1.441  -2.198  1.00 95.18 316 A 1 
ATOM 2537 C C   . PRO A 1 316 ? 16.210  -1.488  -0.828  1.00 95.52 316 A 1 
ATOM 2538 O O   . PRO A 1 316 ? 15.971  -0.626  0.014   1.00 94.46 316 A 1 
ATOM 2539 C CB  . PRO A 1 316 ? 16.225  -0.443  -3.119  1.00 94.16 316 A 1 
ATOM 2540 C CG  . PRO A 1 316 ? 15.508  0.872   -2.838  1.00 92.44 316 A 1 
ATOM 2541 C CD  . PRO A 1 316 ? 14.129  0.469   -2.300  1.00 94.62 316 A 1 
ATOM 2542 N N   . VAL A 1 317 ? 17.097  -2.442  -0.639  1.00 94.64 317 A 1 
ATOM 2543 C CA  . VAL A 1 317 ? 17.866  -2.596  0.597   1.00 94.68 317 A 1 
ATOM 2544 C C   . VAL A 1 317 ? 19.333  -2.235  0.376   1.00 94.65 317 A 1 
ATOM 2545 O O   . VAL A 1 317 ? 19.914  -2.547  -0.664  1.00 93.89 317 A 1 
ATOM 2546 C CB  . VAL A 1 317 ? 17.688  -4.013  1.167   1.00 94.07 317 A 1 
ATOM 2547 C CG1 . VAL A 1 317 ? 18.343  -5.085  0.297   1.00 90.80 317 A 1 
ATOM 2548 C CG2 . VAL A 1 317 ? 18.235  -4.109  2.590   1.00 91.88 317 A 1 
ATOM 2549 N N   . ARG A 1 318 ? 19.943  -1.569  1.354   1.00 94.69 318 A 1 
ATOM 2550 C CA  . ARG A 1 318 ? 21.396  -1.396  1.412   1.00 94.87 318 A 1 
ATOM 2551 C C   . ARG A 1 318 ? 21.997  -2.578  2.166   1.00 95.76 318 A 1 
ATOM 2552 O O   . ARG A 1 318 ? 21.945  -2.620  3.396   1.00 95.32 318 A 1 
ATOM 2553 C CB  . ARG A 1 318 ? 21.776  -0.064  2.061   1.00 94.68 318 A 1 
ATOM 2554 C CG  . ARG A 1 318 ? 21.458  1.111   1.137   1.00 92.33 318 A 1 
ATOM 2555 C CD  . ARG A 1 318 ? 21.950  2.403   1.781   1.00 89.92 318 A 1 
ATOM 2556 N NE  . ARG A 1 318 ? 21.689  3.562   0.909   1.00 88.26 318 A 1 
ATOM 2557 C CZ  . ARG A 1 318 ? 22.493  4.059   -0.017  1.00 86.71 318 A 1 
ATOM 2558 N NH1 . ARG A 1 318 ? 23.678  3.569   -0.246  1.00 79.18 318 A 1 
ATOM 2559 N NH2 . ARG A 1 318 ? 22.102  5.072   -0.732  1.00 81.61 318 A 1 
ATOM 2560 N N   . ARG A 1 319 ? 22.572  -3.505  1.407   1.00 96.96 319 A 1 
ATOM 2561 C CA  . ARG A 1 319 ? 23.312  -4.644  1.964   1.00 97.06 319 A 1 
ATOM 2562 C C   . ARG A 1 319 ? 24.446  -4.162  2.875   1.00 97.00 319 A 1 
ATOM 2563 O O   . ARG A 1 319 ? 25.029  -3.101  2.631   1.00 96.50 319 A 1 
ATOM 2564 C CB  . ARG A 1 319 ? 23.859  -5.529  0.836   1.00 97.08 319 A 1 
ATOM 2565 C CG  . ARG A 1 319 ? 22.751  -6.263  0.062   1.00 96.73 319 A 1 
ATOM 2566 C CD  . ARG A 1 319 ? 23.388  -7.166  -0.986  1.00 96.92 319 A 1 
ATOM 2567 N NE  . ARG A 1 319 ? 22.429  -8.075  -1.655  1.00 96.86 319 A 1 
ATOM 2568 C CZ  . ARG A 1 319 ? 22.694  -9.342  -1.926  1.00 97.64 319 A 1 
ATOM 2569 N NH1 . ARG A 1 319 ? 23.812  -9.913  -1.591  1.00 95.59 319 A 1 
ATOM 2570 N NH2 . ARG A 1 319 ? 21.840  -10.098 -2.546  1.00 95.43 319 A 1 
ATOM 2571 N N   . ASN A 1 320 ? 24.713  -4.924  3.919   1.00 96.85 320 A 1 
ATOM 2572 C CA  . ASN A 1 320 ? 25.724  -4.651  4.947   1.00 96.75 320 A 1 
ATOM 2573 C C   . ASN A 1 320 ? 25.544  -3.316  5.704   1.00 96.78 320 A 1 
ATOM 2574 O O   . ASN A 1 320 ? 26.449  -2.854  6.401   1.00 95.21 320 A 1 
ATOM 2575 C CB  . ASN A 1 320 ? 27.124  -4.875  4.346   1.00 96.59 320 A 1 
ATOM 2576 C CG  . ASN A 1 320 ? 27.226  -6.259  3.728   1.00 96.20 320 A 1 
ATOM 2577 O OD1 . ASN A 1 320 ? 26.839  -7.235  4.346   1.00 91.84 320 A 1 
ATOM 2578 N ND2 . ASN A 1 320 ? 27.666  -6.375  2.498   1.00 91.48 320 A 1 
ATOM 2579 N N   . MET A 1 321 ? 24.354  -2.708  5.592   1.00 97.65 321 A 1 
ATOM 2580 C CA  . MET A 1 321 ? 23.900  -1.588  6.417   1.00 97.51 321 A 1 
ATOM 2581 C C   . MET A 1 321 ? 22.590  -1.934  7.118   1.00 98.04 321 A 1 
ATOM 2582 O O   . MET A 1 321 ? 22.524  -1.853  8.336   1.00 97.15 321 A 1 
ATOM 2583 C CB  . MET A 1 321 ? 23.719  -0.314  5.585   1.00 96.22 321 A 1 
ATOM 2584 C CG  . MET A 1 321 ? 25.021  0.228   5.007   1.00 90.93 321 A 1 
ATOM 2585 S SD  . MET A 1 321 ? 24.894  1.922   4.379   1.00 88.38 321 A 1 
ATOM 2586 C CE  . MET A 1 321 ? 24.884  2.809   5.959   1.00 81.28 321 A 1 
ATOM 2587 N N   . ILE A 1 322 ? 21.561  -2.310  6.368   1.00 97.22 322 A 1 
ATOM 2588 C CA  . ILE A 1 322 ? 20.273  -2.751  6.923   1.00 97.36 322 A 1 
ATOM 2589 C C   . ILE A 1 322 ? 20.335  -4.232  7.279   1.00 97.85 322 A 1 
ATOM 2590 O O   . ILE A 1 322 ? 19.884  -4.622  8.354   1.00 97.78 322 A 1 
ATOM 2591 C CB  . ILE A 1 322 ? 19.131  -2.431  5.932   1.00 97.37 322 A 1 
ATOM 2592 C CG1 . ILE A 1 322 ? 18.964  -0.895  5.829   1.00 96.02 322 A 1 
ATOM 2593 C CG2 . ILE A 1 322 ? 17.811  -3.104  6.348   1.00 96.44 322 A 1 
ATOM 2594 C CD1 . ILE A 1 322 ? 17.911  -0.430  4.822   1.00 92.62 322 A 1 
ATOM 2595 N N   . VAL A 1 323 ? 20.910  -5.040  6.405   1.00 98.02 323 A 1 
ATOM 2596 C CA  . VAL A 1 323 ? 20.989  -6.498  6.524   1.00 98.30 323 A 1 
ATOM 2597 C C   . VAL A 1 323 ? 22.292  -7.002  5.911   1.00 98.33 323 A 1 
ATOM 2598 O O   . VAL A 1 323 ? 22.754  -6.449  4.909   1.00 98.28 323 A 1 
ATOM 2599 C CB  . VAL A 1 323 ? 19.755  -7.141  5.866   1.00 98.36 323 A 1 
ATOM 2600 C CG1 . VAL A 1 323 ? 19.652  -6.853  4.356   1.00 98.05 323 A 1 
ATOM 2601 C CG2 . VAL A 1 323 ? 19.698  -8.649  6.087   1.00 97.50 323 A 1 
ATOM 2602 N N   . THR A 1 324 ? 22.884  -8.043  6.495   1.00 98.43 324 A 1 
ATOM 2603 C CA  . THR A 1 324 ? 24.078  -8.695  5.937   1.00 98.55 324 A 1 
ATOM 2604 C C   . THR A 1 324 ? 23.746  -9.509  4.680   1.00 98.57 324 A 1 
ATOM 2605 O O   . THR A 1 324 ? 22.601  -9.903  4.459   1.00 98.56 324 A 1 
ATOM 2606 C CB  . THR A 1 324 ? 24.791  -9.578  6.968   1.00 98.54 324 A 1 
ATOM 2607 O OG1 . THR A 1 324 ? 23.944  -10.609 7.402   1.00 97.69 324 A 1 
ATOM 2608 C CG2 . THR A 1 324 ? 25.257  -8.784  8.182   1.00 97.24 324 A 1 
ATOM 2609 N N   . ASP A 1 325 ? 24.762  -9.762  3.856   1.00 98.44 325 A 1 
ATOM 2610 C CA  . ASP A 1 325 ? 24.620  -10.601 2.661   1.00 98.47 325 A 1 
ATOM 2611 C C   . ASP A 1 325 ? 24.146  -12.013 3.021   1.00 98.56 325 A 1 
ATOM 2612 O O   . ASP A 1 325 ? 23.223  -12.529 2.398   1.00 98.36 325 A 1 
ATOM 2613 C CB  . ASP A 1 325 ? 25.950  -10.645 1.887   1.00 98.18 325 A 1 
ATOM 2614 C CG  . ASP A 1 325 ? 26.293  -9.312  1.212   1.00 97.54 325 A 1 
ATOM 2615 O OD1 . ASP A 1 325 ? 25.363  -8.603  0.765   1.00 95.56 325 A 1 
ATOM 2616 O OD2 . ASP A 1 325 ? 27.487  -8.943  1.170   1.00 95.41 325 A 1 
ATOM 2617 N N   . GLU A 1 326 ? 24.691  -12.591 4.086   1.00 98.63 326 A 1 
ATOM 2618 C CA  . GLU A 1 326 ? 24.321  -13.920 4.578   1.00 98.54 326 A 1 
ATOM 2619 C C   . GLU A 1 326 ? 22.817  -14.034 4.879   1.00 98.70 326 A 1 
ATOM 2620 O O   . GLU A 1 326 ? 22.165  -14.985 4.452   1.00 98.38 326 A 1 
ATOM 2621 C CB  . GLU A 1 326 ? 25.150  -14.209 5.839   1.00 97.84 326 A 1 
ATOM 2622 C CG  . GLU A 1 326 ? 24.965  -15.645 6.358   1.00 85.67 326 A 1 
ATOM 2623 C CD  . GLU A 1 326 ? 25.646  -15.875 7.718   1.00 79.97 326 A 1 
ATOM 2624 O OE1 . GLU A 1 326 ? 25.470  -16.985 8.259   1.00 71.61 326 A 1 
ATOM 2625 O OE2 . GLU A 1 326 ? 26.262  -14.932 8.264   1.00 71.32 326 A 1 
ATOM 2626 N N   . VAL A 1 327 ? 22.245  -13.049 5.571   1.00 98.64 327 A 1 
ATOM 2627 C CA  . VAL A 1 327 ? 20.819  -13.071 5.934   1.00 98.74 327 A 1 
ATOM 2628 C C   . VAL A 1 327 ? 19.933  -12.899 4.705   1.00 98.75 327 A 1 
ATOM 2629 O O   . VAL A 1 327 ? 18.981  -13.651 4.528   1.00 98.63 327 A 1 
ATOM 2630 C CB  . VAL A 1 327 ? 20.496  -12.019 7.005   1.00 98.71 327 A 1 
ATOM 2631 C CG1 . VAL A 1 327 ? 18.986  -11.894 7.267   1.00 98.46 327 A 1 
ATOM 2632 C CG2 . VAL A 1 327 ? 21.164  -12.380 8.334   1.00 98.42 327 A 1 
ATOM 2633 N N   . ILE A 1 328 ? 20.221  -11.919 3.842   1.00 98.67 328 A 1 
ATOM 2634 C CA  . ILE A 1 328 ? 19.349  -11.648 2.686   1.00 98.62 328 A 1 
ATOM 2635 C C   . ILE A 1 328 ? 19.433  -12.735 1.605   1.00 98.62 328 A 1 
ATOM 2636 O O   . ILE A 1 328 ? 18.475  -12.921 0.855   1.00 98.44 328 A 1 
ATOM 2637 C CB  . ILE A 1 328 ? 19.583  -10.230 2.128   1.00 98.35 328 A 1 
ATOM 2638 C CG1 . ILE A 1 328 ? 18.435  -9.871  1.162   1.00 97.00 328 A 1 
ATOM 2639 C CG2 . ILE A 1 328 ? 20.959  -10.070 1.462   1.00 96.83 328 A 1 
ATOM 2640 C CD1 . ILE A 1 328 ? 18.436  -8.418  0.706   1.00 95.38 328 A 1 
ATOM 2641 N N   . GLU A 1 329 ? 20.538  -13.462 1.533   1.00 98.61 329 A 1 
ATOM 2642 C CA  . GLU A 1 329 ? 20.731  -14.586 0.605   1.00 98.51 329 A 1 
ATOM 2643 C C   . GLU A 1 329 ? 20.302  -15.941 1.191   1.00 98.47 329 A 1 
ATOM 2644 O O   . GLU A 1 329 ? 20.232  -16.932 0.466   1.00 97.99 329 A 1 
ATOM 2645 C CB  . GLU A 1 329 ? 22.190  -14.614 0.135   1.00 98.32 329 A 1 
ATOM 2646 C CG  . GLU A 1 329 ? 22.502  -13.365 -0.704  1.00 97.71 329 A 1 
ATOM 2647 C CD  . GLU A 1 329 ? 23.940  -13.278 -1.215  1.00 97.41 329 A 1 
ATOM 2648 O OE1 . GLU A 1 329 ? 24.170  -12.298 -1.973  1.00 94.19 329 A 1 
ATOM 2649 O OE2 . GLU A 1 329 ? 24.783  -14.137 -0.884  1.00 94.69 329 A 1 
ATOM 2650 N N   . SER A 1 330 ? 19.972  -15.983 2.488   1.00 98.63 330 A 1 
ATOM 2651 C CA  . SER A 1 330 ? 19.532  -17.209 3.151   1.00 98.58 330 A 1 
ATOM 2652 C C   . SER A 1 330 ? 18.190  -17.718 2.617   1.00 98.67 330 A 1 
ATOM 2653 O O   . SER A 1 330 ? 17.371  -16.972 2.080   1.00 98.53 330 A 1 
ATOM 2654 C CB  . SER A 1 330 ? 19.449  -17.008 4.667   1.00 98.33 330 A 1 
ATOM 2655 O OG  . SER A 1 330 ? 18.283  -16.285 5.022   1.00 96.95 330 A 1 
ATOM 2656 N N   . SER A 1 331 ? 17.910  -19.003 2.855   1.00 98.58 331 A 1 
ATOM 2657 C CA  . SER A 1 331 ? 16.606  -19.608 2.545   1.00 98.50 331 A 1 
ATOM 2658 C C   . SER A 1 331 ? 15.438  -19.021 3.347   1.00 98.63 331 A 1 
ATOM 2659 O O   . SER A 1 331 ? 14.283  -19.239 2.979   1.00 98.18 331 A 1 
ATOM 2660 C CB  . SER A 1 331 ? 16.671  -21.120 2.778   1.00 98.03 331 A 1 
ATOM 2661 O OG  . SER A 1 331 ? 17.017  -21.403 4.123   1.00 95.14 331 A 1 
ATOM 2662 N N   . GLN A 1 332 ? 15.717  -18.290 4.434   1.00 98.58 332 A 1 
ATOM 2663 C CA  . GLN A 1 332 ? 14.709  -17.587 5.230   1.00 98.64 332 A 1 
ATOM 2664 C C   . GLN A 1 332 ? 14.381  -16.194 4.673   1.00 98.82 332 A 1 
ATOM 2665 O O   . GLN A 1 332 ? 13.412  -15.580 5.108   1.00 98.64 332 A 1 
ATOM 2666 C CB  . GLN A 1 332 ? 15.147  -17.493 6.703   1.00 98.19 332 A 1 
ATOM 2667 C CG  . GLN A 1 332 ? 15.335  -18.850 7.398   1.00 94.56 332 A 1 
ATOM 2668 C CD  . GLN A 1 332 ? 14.121  -19.762 7.238   1.00 93.51 332 A 1 
ATOM 2669 O OE1 . GLN A 1 332 ? 13.000  -19.445 7.582   1.00 85.22 332 A 1 
ATOM 2670 N NE2 . GLN A 1 332 ? 14.289  -20.942 6.678   1.00 83.06 332 A 1 
ATOM 2671 N N   . SER A 1 333 ? 15.142  -15.686 3.700   1.00 98.67 333 A 1 
ATOM 2672 C CA  . SER A 1 333 ? 14.839  -14.411 3.056   1.00 98.75 333 A 1 
ATOM 2673 C C   . SER A 1 333 ? 13.684  -14.566 2.071   1.00 98.78 333 A 1 
ATOM 2674 O O   . SER A 1 333 ? 13.800  -15.228 1.040   1.00 98.61 333 A 1 
ATOM 2675 C CB  . SER A 1 333 ? 16.078  -13.867 2.364   1.00 98.63 333 A 1 
ATOM 2676 O OG  . SER A 1 333 ? 15.796  -12.599 1.820   1.00 97.85 333 A 1 
ATOM 2677 N N   . ILE A 1 334 ? 12.561  -13.908 2.363   1.00 98.83 334 A 1 
ATOM 2678 C CA  . ILE A 1 334 ? 11.360  -13.925 1.516   1.00 98.83 334 A 1 
ATOM 2679 C C   . ILE A 1 334 ? 11.106  -12.590 0.809   1.00 98.82 334 A 1 
ATOM 2680 O O   . ILE A 1 334 ? 10.007  -12.340 0.319   1.00 98.67 334 A 1 
ATOM 2681 C CB  . ILE A 1 334 ? 10.136  -14.474 2.283   1.00 98.83 334 A 1 
ATOM 2682 C CG1 . ILE A 1 334 ? 9.831   -13.644 3.544   1.00 98.69 334 A 1 
ATOM 2683 C CG2 . ILE A 1 334 ? 10.368  -15.963 2.614   1.00 98.34 334 A 1 
ATOM 2684 C CD1 . ILE A 1 334 ? 8.481   -14.001 4.182   1.00 98.22 334 A 1 
ATOM 2685 N N   . VAL A 1 335 ? 12.134  -11.752 0.667   1.00 98.76 335 A 1 
ATOM 2686 C CA  . VAL A 1 335 ? 12.043  -10.421 0.038   1.00 98.71 335 A 1 
ATOM 2687 C C   . VAL A 1 335 ? 11.586  -10.454 -1.426  1.00 98.63 335 A 1 
ATOM 2688 O O   . VAL A 1 335 ? 10.993  -9.491  -1.916  1.00 98.37 335 A 1 
ATOM 2689 C CB  . VAL A 1 335 ? 13.381  -9.659  0.135   1.00 98.58 335 A 1 
ATOM 2690 C CG1 . VAL A 1 335 ? 13.809  -9.463  1.594   1.00 97.85 335 A 1 
ATOM 2691 C CG2 . VAL A 1 335 ? 14.531  -10.347 -0.621  1.00 97.71 335 A 1 
ATOM 2692 N N   . ILE A 1 336 ? 11.847  -11.551 -2.150  1.00 98.64 336 A 1 
ATOM 2693 C CA  . ILE A 1 336 ? 11.407  -11.712 -3.544  1.00 98.55 336 A 1 
ATOM 2694 C C   . ILE A 1 336 ? 9.927   -12.120 -3.625  1.00 98.56 336 A 1 
ATOM 2695 O O   . ILE A 1 336 ? 9.181   -11.430 -4.323  1.00 98.46 336 A 1 
ATOM 2696 C CB  . ILE A 1 336 ? 12.345  -12.641 -4.346  1.00 98.41 336 A 1 
ATOM 2697 C CG1 . ILE A 1 336 ? 13.816  -12.168 -4.344  1.00 97.82 336 A 1 
ATOM 2698 C CG2 . ILE A 1 336 ? 11.833  -12.819 -5.791  1.00 97.85 336 A 1 
ATOM 2699 C CD1 . ILE A 1 336 ? 14.053  -10.747 -4.885  1.00 94.49 336 A 1 
ATOM 2700 N N   . PRO A 1 337 ? 9.446   -13.156 -2.907  1.00 98.63 337 A 1 
ATOM 2701 C CA  . PRO A 1 337 ? 8.012   -13.413 -2.752  1.00 98.62 337 A 1 
ATOM 2702 C C   . PRO A 1 337 ? 7.215   -12.194 -2.263  1.00 98.70 337 A 1 
ATOM 2703 O O   . PRO A 1 337 ? 6.164   -11.885 -2.829  1.00 98.57 337 A 1 
ATOM 2704 C CB  . PRO A 1 337 ? 7.918   -14.573 -1.755  1.00 98.37 337 A 1 
ATOM 2705 C CG  . PRO A 1 337 ? 9.224   -15.332 -1.967  1.00 97.01 337 A 1 
ATOM 2706 C CD  . PRO A 1 337 ? 10.222  -14.233 -2.310  1.00 98.49 337 A 1 
ATOM 2707 N N   . GLU A 1 338 ? 7.735   -11.461 -1.289  1.00 98.62 338 A 1 
ATOM 2708 C CA  . GLU A 1 338 ? 7.154   -10.213 -0.776  1.00 98.60 338 A 1 
ATOM 2709 C C   . GLU A 1 338 ? 7.017   -9.160  -1.892  1.00 98.64 338 A 1 
ATOM 2710 O O   . GLU A 1 338 ? 5.931   -8.621  -2.131  1.00 98.46 338 A 1 
ATOM 2711 C CB  . GLU A 1 338 ? 8.053   -9.723  0.368   1.00 98.47 338 A 1 
ATOM 2712 C CG  . GLU A 1 338 ? 7.579   -8.436  1.050   1.00 97.42 338 A 1 
ATOM 2713 C CD  . GLU A 1 338 ? 8.694   -7.814  1.900   1.00 97.74 338 A 1 
ATOM 2714 O OE1 . GLU A 1 338 ? 8.684   -6.576  2.055   1.00 93.89 338 A 1 
ATOM 2715 O OE2 . GLU A 1 338 ? 9.643   -8.542  2.296   1.00 95.46 338 A 1 
ATOM 2716 N N   . ALA A 1 339 ? 8.085   -8.939  -2.673  1.00 98.41 339 A 1 
ATOM 2717 C CA  . ALA A 1 339 ? 8.040   -8.032  -3.818  1.00 98.27 339 A 1 
ATOM 2718 C C   . ALA A 1 339 ? 7.070   -8.506  -4.918  1.00 98.31 339 A 1 
ATOM 2719 O O   . ALA A 1 339 ? 6.428   -7.677  -5.568  1.00 98.16 339 A 1 
ATOM 2720 C CB  . ALA A 1 339 ? 9.462   -7.853  -4.360  1.00 98.04 339 A 1 
ATOM 2721 N N   . ALA A 1 340 ? 6.930   -9.819  -5.135  1.00 98.53 340 A 1 
ATOM 2722 C CA  . ALA A 1 340 ? 5.956   -10.379 -6.076  1.00 98.49 340 A 1 
ATOM 2723 C C   . ALA A 1 340 ? 4.506   -10.137 -5.620  1.00 98.57 340 A 1 
ATOM 2724 O O   . ALA A 1 340 ? 3.636   -9.842  -6.447  1.00 98.44 340 A 1 
ATOM 2725 C CB  . ALA A 1 340 ? 6.259   -11.870 -6.269  1.00 98.30 340 A 1 
ATOM 2726 N N   . ASN A 1 341 ? 4.240   -10.178 -4.318  1.00 98.72 341 A 1 
ATOM 2727 C CA  . ASN A 1 341 ? 2.917   -9.896  -3.755  1.00 98.79 341 A 1 
ATOM 2728 C C   . ASN A 1 341 ? 2.478   -8.431  -3.897  1.00 98.78 341 A 1 
ATOM 2729 O O   . ASN A 1 341 ? 1.283   -8.141  -3.805  1.00 98.67 341 A 1 
ATOM 2730 C CB  . ASN A 1 341 ? 2.861   -10.412 -2.306  1.00 98.81 341 A 1 
ATOM 2731 C CG  . ASN A 1 341 ? 2.648   -11.912 -2.233  1.00 98.74 341 A 1 
ATOM 2732 O OD1 . ASN A 1 341 ? 2.138   -12.536 -3.157  1.00 96.41 341 A 1 
ATOM 2733 N ND2 . ASN A 1 341 ? 2.977   -12.547 -1.132  1.00 96.50 341 A 1 
ATOM 2734 N N   . ARG A 1 342 ? 3.380   -7.514  -4.255  1.00 98.77 342 A 1 
ATOM 2735 C CA  . ARG A 1 342 ? 3.035   -6.135  -4.652  1.00 98.74 342 A 1 
ATOM 2736 C C   . ARG A 1 342 ? 2.060   -6.081  -5.837  1.00 98.79 342 A 1 
ATOM 2737 O O   . ARG A 1 342 ? 1.172   -5.241  -5.851  1.00 98.62 342 A 1 
ATOM 2738 C CB  . ARG A 1 342 ? 4.310   -5.362  -5.007  1.00 98.50 342 A 1 
ATOM 2739 C CG  . ARG A 1 342 ? 5.291   -5.176  -3.841  1.00 96.93 342 A 1 
ATOM 2740 C CD  . ARG A 1 342 ? 4.773   -4.201  -2.797  1.00 95.04 342 A 1 
ATOM 2741 N NE  . ARG A 1 342 ? 4.490   -2.876  -3.381  1.00 92.72 342 A 1 
ATOM 2742 C CZ  . ARG A 1 342 ? 5.356   -1.906  -3.580  1.00 93.12 342 A 1 
ATOM 2743 N NH1 . ARG A 1 342 ? 6.600   -1.994  -3.225  1.00 87.21 342 A 1 
ATOM 2744 N NH2 . ARG A 1 342 ? 4.962   -0.814  -4.158  1.00 87.96 342 A 1 
ATOM 2745 N N   . GLU A 1 343 ? 2.209   -6.983  -6.823  1.00 98.75 343 A 1 
ATOM 2746 C CA  . GLU A 1 343 ? 1.268   -7.120  -7.946  1.00 98.81 343 A 1 
ATOM 2747 C C   . GLU A 1 343 ? -0.124  -7.519  -7.437  1.00 98.86 343 A 1 
ATOM 2748 O O   . GLU A 1 343 ? -1.122  -6.912  -7.819  1.00 98.77 343 A 1 
ATOM 2749 C CB  . GLU A 1 343 ? 1.814   -8.161  -8.943  1.00 98.66 343 A 1 
ATOM 2750 C CG  . GLU A 1 343 ? 0.951   -8.366  -10.200 1.00 97.81 343 A 1 
ATOM 2751 C CD  . GLU A 1 343 ? 1.365   -9.606  -11.016 1.00 97.67 343 A 1 
ATOM 2752 O OE1 . GLU A 1 343 ? 0.468   -10.318 -11.530 1.00 93.69 343 A 1 
ATOM 2753 O OE2 . GLU A 1 343 ? 2.580   -9.890  -11.147 1.00 95.07 343 A 1 
ATOM 2754 N N   . ILE A 1 344 ? -0.185  -8.498  -6.535  1.00 98.85 344 A 1 
ATOM 2755 C CA  . ILE A 1 344 ? -1.437  -9.050  -6.007  1.00 98.85 344 A 1 
ATOM 2756 C C   . ILE A 1 344 ? -2.169  -8.036  -5.124  1.00 98.84 344 A 1 
ATOM 2757 O O   . ILE A 1 344 ? -3.384  -7.862  -5.259  1.00 98.72 344 A 1 
ATOM 2758 C CB  . ILE A 1 344 ? -1.150  -10.364 -5.248  1.00 98.80 344 A 1 
ATOM 2759 C CG1 . ILE A 1 344 ? -0.354  -11.384 -6.101  1.00 98.35 344 A 1 
ATOM 2760 C CG2 . ILE A 1 344 ? -2.449  -11.002 -4.743  1.00 98.54 344 A 1 
ATOM 2761 C CD1 . ILE A 1 344 ? -0.978  -11.719 -7.466  1.00 96.02 344 A 1 
ATOM 2762 N N   . SER A 1 345 ? -1.430  -7.324  -4.280  1.00 98.80 345 A 1 
ATOM 2763 C CA  . SER A 1 345 ? -1.937  -6.212  -3.469  1.00 98.78 345 A 1 
ATOM 2764 C C   . SER A 1 345 ? -2.572  -5.130  -4.350  1.00 98.76 345 A 1 
ATOM 2765 O O   . SER A 1 345 ? -3.759  -4.828  -4.214  1.00 98.63 345 A 1 
ATOM 2766 C CB  . SER A 1 345 ? -0.785  -5.649  -2.628  1.00 98.62 345 A 1 
ATOM 2767 O OG  . SER A 1 345 ? -1.175  -4.457  -1.974  1.00 95.15 345 A 1 
ATOM 2768 N N   . ALA A 1 346 ? -1.824  -4.625  -5.334  1.00 98.74 346 A 1 
ATOM 2769 C CA  . ALA A 1 346 ? -2.319  -3.606  -6.256  1.00 98.74 346 A 1 
ATOM 2770 C C   . ALA A 1 346 ? -3.523  -4.102  -7.071  1.00 98.70 346 A 1 
ATOM 2771 O O   . ALA A 1 346 ? -4.510  -3.382  -7.213  1.00 98.57 346 A 1 
ATOM 2772 C CB  . ALA A 1 346 ? -1.163  -3.165  -7.161  1.00 98.72 346 A 1 
ATOM 2773 N N   . GLN A 1 347 ? -3.484  -5.347  -7.560  1.00 98.73 347 A 1 
ATOM 2774 C CA  . GLN A 1 347 ? -4.573  -5.919  -8.345  1.00 98.75 347 A 1 
ATOM 2775 C C   . GLN A 1 347 ? -5.862  -6.066  -7.532  1.00 98.65 347 A 1 
ATOM 2776 O O   . GLN A 1 347 ? -6.938  -5.766  -8.048  1.00 98.49 347 A 1 
ATOM 2777 C CB  . GLN A 1 347 ? -4.116  -7.247  -8.958  1.00 98.74 347 A 1 
ATOM 2778 C CG  . GLN A 1 347 ? -5.177  -7.813  -9.911  1.00 98.25 347 A 1 
ATOM 2779 C CD  . GLN A 1 347 ? -4.682  -8.953  -10.785 1.00 98.33 347 A 1 
ATOM 2780 O OE1 . GLN A 1 347 ? -3.503  -9.227  -10.939 1.00 94.92 347 A 1 
ATOM 2781 N NE2 . GLN A 1 347 ? -5.583  -9.652  -11.433 1.00 94.17 347 A 1 
ATOM 2782 N N   . THR A 1 348 ? -5.768  -6.464  -6.270  1.00 98.20 348 A 1 
ATOM 2783 C CA  . THR A 1 348 ? -6.932  -6.567  -5.373  1.00 97.90 348 A 1 
ATOM 2784 C C   . THR A 1 348 ? -7.593  -5.202  -5.168  1.00 97.52 348 A 1 
ATOM 2785 O O   . THR A 1 348 ? -8.810  -5.070  -5.299  1.00 97.15 348 A 1 
ATOM 2786 C CB  . THR A 1 348 ? -6.531  -7.163  -4.017  1.00 97.86 348 A 1 
ATOM 2787 O OG1 . THR A 1 348 ? -5.893  -8.402  -4.206  1.00 97.20 348 A 1 
ATOM 2788 C CG2 . THR A 1 348 ? -7.738  -7.415  -3.115  1.00 97.15 348 A 1 
ATOM 2789 N N   . VAL A 1 349 ? -6.796  -4.166  -4.926  1.00 98.11 349 A 1 
ATOM 2790 C CA  . VAL A 1 349 ? -7.288  -2.792  -4.742  1.00 97.98 349 A 1 
ATOM 2791 C C   . VAL A 1 349 ? -7.930  -2.254  -6.021  1.00 97.72 349 A 1 
ATOM 2792 O O   . VAL A 1 349 ? -9.071  -1.789  -5.989  1.00 97.45 349 A 1 
ATOM 2793 C CB  . VAL A 1 349 ? -6.141  -1.887  -4.255  1.00 97.97 349 A 1 
ATOM 2794 C CG1 . VAL A 1 349 ? -6.521  -0.402  -4.250  1.00 97.49 349 A 1 
ATOM 2795 C CG2 . VAL A 1 349 ? -5.744  -2.283  -2.827  1.00 97.52 349 A 1 
ATOM 2796 N N   . ILE A 1 350 ? -7.243  -2.358  -7.164  1.00 97.87 350 A 1 
ATOM 2797 C CA  . ILE A 1 350 ? -7.758  -1.860  -8.447  1.00 98.02 350 A 1 
ATOM 2798 C C   . ILE A 1 350 ? -9.018  -2.630  -8.858  1.00 97.58 350 A 1 
ATOM 2799 O O   . ILE A 1 350 ? -9.985  -2.016  -9.302  1.00 97.49 350 A 1 
ATOM 2800 C CB  . ILE A 1 350 ? -6.665  -1.899  -9.538  1.00 98.41 350 A 1 
ATOM 2801 C CG1 . ILE A 1 350 ? -5.480  -0.968  -9.187  1.00 98.37 350 A 1 
ATOM 2802 C CG2 . ILE A 1 350 ? -7.246  -1.467  -10.899 1.00 98.32 350 A 1 
ATOM 2803 C CD1 . ILE A 1 350 ? -4.233  -1.215  -10.048 1.00 98.03 350 A 1 
ATOM 2804 N N   . LYS A 1 351 ? -9.065  -3.957  -8.663  1.00 97.44 351 A 1 
ATOM 2805 C CA  . LYS A 1 351 ? -10.265 -4.776  -8.898  1.00 97.06 351 A 1 
ATOM 2806 C C   . LYS A 1 351 ? -11.469 -4.230  -8.136  1.00 96.60 351 A 1 
ATOM 2807 O O   . LYS A 1 351 ? -12.501 -3.983  -8.753  1.00 96.35 351 A 1 
ATOM 2808 C CB  . LYS A 1 351 ? -9.987  -6.238  -8.519  1.00 96.97 351 A 1 
ATOM 2809 C CG  . LYS A 1 351 ? -11.245 -7.124  -8.580  1.00 96.42 351 A 1 
ATOM 2810 C CD  . LYS A 1 351 ? -10.946 -8.531  -8.047  1.00 95.20 351 A 1 
ATOM 2811 C CE  . LYS A 1 351 ? -12.227 -9.328  -7.793  1.00 93.25 351 A 1 
ATOM 2812 N NZ  . LYS A 1 351 ? -12.947 -8.865  -6.582  1.00 91.42 351 A 1 
ATOM 2813 N N   . ARG A 1 352 ? -11.332 -4.003  -6.827  1.00 96.02 352 A 1 
ATOM 2814 C CA  . ARG A 1 352 ? -12.428 -3.470  -5.995  1.00 95.17 352 A 1 
ATOM 2815 C C   . ARG A 1 352 ? -12.881 -2.084  -6.455  1.00 94.81 352 A 1 
ATOM 2816 O O   . ARG A 1 352 ? -14.077 -1.809  -6.481  1.00 94.07 352 A 1 
ATOM 2817 C CB  . ARG A 1 352 ? -11.986 -3.420  -4.529  1.00 94.97 352 A 1 
ATOM 2818 C CG  . ARG A 1 352 ? -11.920 -4.813  -3.892  1.00 94.30 352 A 1 
ATOM 2819 C CD  . ARG A 1 352 ? -11.461 -4.656  -2.441  1.00 93.31 352 A 1 
ATOM 2820 N NE  . ARG A 1 352 ? -11.440 -5.944  -1.738  1.00 92.54 352 A 1 
ATOM 2821 C CZ  . ARG A 1 352 ? -11.379 -6.106  -0.432  1.00 91.90 352 A 1 
ATOM 2822 N NH1 . ARG A 1 352 ? -11.301 -5.100  0.399   1.00 89.77 352 A 1 
ATOM 2823 N NH2 . ARG A 1 352 ? -11.398 -7.307  0.064   1.00 89.16 352 A 1 
ATOM 2824 N N   . ILE A 1 353 ? -11.954 -1.226  -6.877  1.00 96.16 353 A 1 
ATOM 2825 C CA  . ILE A 1 353 ? -12.281 0.078   -7.469  1.00 96.17 353 A 1 
ATOM 2826 C C   . ILE A 1 353 ? -13.094 -0.098  -8.762  1.00 95.82 353 A 1 
ATOM 2827 O O   . ILE A 1 353 ? -14.122 0.558   -8.929  1.00 95.41 353 A 1 
ATOM 2828 C CB  . ILE A 1 353 ? -10.990 0.904   -7.684  1.00 96.79 353 A 1 
ATOM 2829 C CG1 . ILE A 1 353 ? -10.423 1.361   -6.316  1.00 96.63 353 A 1 
ATOM 2830 C CG2 . ILE A 1 353 ? -11.251 2.115   -8.590  1.00 96.48 353 A 1 
ATOM 2831 C CD1 . ILE A 1 353 ? -9.020  1.984   -6.394  1.00 96.15 353 A 1 
ATOM 2832 N N   . LEU A 1 354 ? -12.688 -1.004  -9.656  1.00 96.39 354 A 1 
ATOM 2833 C CA  . LEU A 1 354 ? -13.383 -1.276  -10.919 1.00 96.13 354 A 1 
ATOM 2834 C C   . LEU A 1 354 ? -14.780 -1.874  -10.703 1.00 95.24 354 A 1 
ATOM 2835 O O   . LEU A 1 354 ? -15.730 -1.461  -11.367 1.00 94.87 354 A 1 
ATOM 2836 C CB  . LEU A 1 354 ? -12.533 -2.217  -11.778 1.00 96.90 354 A 1 
ATOM 2837 C CG  . LEU A 1 354 ? -11.258 -1.584  -12.362 1.00 97.01 354 A 1 
ATOM 2838 C CD1 . LEU A 1 354 ? -10.425 -2.684  -13.022 1.00 97.05 354 A 1 
ATOM 2839 C CD2 . LEU A 1 354 ? -11.573 -0.514  -13.405 1.00 96.95 354 A 1 
ATOM 2840 N N   . GLU A 1 355 ? -14.935 -2.802  -9.762  1.00 94.27 355 A 1 
ATOM 2841 C CA  . GLU A 1 355 ? -16.242 -3.366  -9.393  1.00 92.82 355 A 1 
ATOM 2842 C C   . GLU A 1 355 ? -17.214 -2.276  -8.928  1.00 91.53 355 A 1 
ATOM 2843 O O   . GLU A 1 355 ? -18.395 -2.299  -9.273  1.00 89.55 355 A 1 
ATOM 2844 C CB  . GLU A 1 355 ? -16.062 -4.423  -8.292  1.00 92.73 355 A 1 
ATOM 2845 C CG  . GLU A 1 355 ? -15.452 -5.715  -8.848  1.00 92.17 355 A 1 
ATOM 2846 C CD  . GLU A 1 355 ? -15.156 -6.778  -7.781  1.00 92.16 355 A 1 
ATOM 2847 O OE1 . GLU A 1 355 ? -15.282 -7.980  -8.109  1.00 88.25 355 A 1 
ATOM 2848 O OE2 . GLU A 1 355 ? -14.691 -6.444  -6.673  1.00 88.79 355 A 1 
ATOM 2849 N N   . ASN A 1 356 ? -16.712 -1.273  -8.216  1.00 92.96 356 A 1 
ATOM 2850 C CA  . ASN A 1 356 ? -17.516 -0.131  -7.793  1.00 91.21 356 A 1 
ATOM 2851 C C   . ASN A 1 356 ? -17.895 0.797   -8.950  1.00 91.50 356 A 1 
ATOM 2852 O O   . ASN A 1 356 ? -19.040 1.249   -9.007  1.00 89.31 356 A 1 
ATOM 2853 C CB  . ASN A 1 356 ? -16.753 0.628   -6.712  1.00 88.26 356 A 1 
ATOM 2854 C CG  . ASN A 1 356 ? -16.622 -0.190  -5.447  1.00 77.98 356 A 1 
ATOM 2855 O OD1 . ASN A 1 356 ? -17.468 -0.988  -5.081  1.00 68.90 356 A 1 
ATOM 2856 N ND2 . ASN A 1 356 ? -15.565 0.022   -4.714  1.00 68.82 356 A 1 
ATOM 2857 N N   . LEU A 1 357 ? -16.978 1.041   -9.896  1.00 92.19 357 A 1 
ATOM 2858 C CA  . LEU A 1 357 ? -17.266 1.823   -11.102 1.00 91.89 357 A 1 
ATOM 2859 C C   . LEU A 1 357 ? -18.320 1.166   -11.999 1.00 90.62 357 A 1 
ATOM 2860 O O   . LEU A 1 357 ? -19.065 1.867   -12.675 1.00 88.27 357 A 1 
ATOM 2861 C CB  . LEU A 1 357 ? -15.967 2.036   -11.899 1.00 92.87 357 A 1 
ATOM 2862 C CG  . LEU A 1 357 ? -14.993 3.064   -11.302 1.00 92.48 357 A 1 
ATOM 2863 C CD1 . LEU A 1 357 ? -13.697 3.051   -12.116 1.00 91.05 357 A 1 
ATOM 2864 C CD2 . LEU A 1 357 ? -15.574 4.478   -11.348 1.00 91.46 357 A 1 
ATOM 2865 N N   . ALA A 1 358 ? -18.416 -0.170  -11.999 1.00 90.71 358 A 1 
ATOM 2866 C CA  . ALA A 1 358 ? -19.437 -0.903  -12.751 1.00 88.31 358 A 1 
ATOM 2867 C C   . ALA A 1 358 ? -20.845 -0.831  -12.118 1.00 85.76 358 A 1 
ATOM 2868 O O   . ALA A 1 358 ? -21.832 -1.180  -12.766 1.00 79.72 358 A 1 
ATOM 2869 C CB  . ALA A 1 358 ? -18.960 -2.350  -12.899 1.00 86.94 358 A 1 
ATOM 2870 N N   . HIS A 1 359 ? -20.951 -0.440  -10.863 1.00 87.58 359 A 1 
ATOM 2871 C CA  . HIS A 1 359 ? -22.199 -0.400  -10.092 1.00 83.18 359 A 1 
ATOM 2872 C C   . HIS A 1 359 ? -22.743 1.014   -9.819  1.00 78.00 359 A 1 
ATOM 2873 O O   . HIS A 1 359 ? -23.860 1.117   -9.293  1.00 69.46 359 A 1 
ATOM 2874 C CB  . HIS A 1 359 ? -21.986 -1.167  -8.780  1.00 80.44 359 A 1 
ATOM 2875 C CG  . HIS A 1 359 ? -21.808 -2.660  -8.951  1.00 75.28 359 A 1 
ATOM 2876 N ND1 . HIS A 1 359 ? -22.500 -3.470  -9.821  1.00 68.35 359 A 1 
ATOM 2877 C CD2 . HIS A 1 359 ? -20.956 -3.467  -8.249  1.00 67.47 359 A 1 
ATOM 2878 C CE1 . HIS A 1 359 ? -22.068 -4.730  -9.661  1.00 67.83 359 A 1 
ATOM 2879 N NE2 . HIS A 1 359 ? -21.137 -4.783  -8.692  1.00 68.36 359 A 1 
ATOM 2880 N N   . GLY A 1 360 ? -21.965 2.047   -10.108 1.00 82.99 360 A 1 
ATOM 2881 C CA  . GLY A 1 360 ? -22.354 3.463   -10.007 1.00 77.58 360 A 1 
ATOM 2882 C C   . GLY A 1 360 ? -22.755 4.023   -11.354 1.00 69.58 360 A 1 
ATOM 2883 O O   . GLY A 1 360 ? -23.673 4.877   -11.348 1.00 62.08 360 A 1 
ATOM 2884 O OXT . GLY A 1 360 ? -22.107 3.617   -12.335 1.00 69.90 360 A 1 
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