# 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_if04951
#
_entry.id if04951
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ARG 3   
1 n ARG 4   
1 n TYR 5   
1 n GLY 6   
1 n THR 7   
1 n ILE 8   
1 n ALA 9   
1 n GLN 10  
1 n PRO 11  
1 n GLU 12  
1 n ASN 13  
1 n ASN 14  
1 n ASN 15  
1 n TYR 16  
1 n ILE 17  
1 n CYS 18  
1 n THR 19  
1 n GLN 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n THR 24  
1 n GLU 25  
1 n ILE 26  
1 n MET 27  
1 n LYS 28  
1 n ASP 29  
1 n ASN 30  
1 n TYR 31  
1 n CYS 32  
1 n VAL 33  
1 n ILE 34  
1 n MET 35  
1 n GLY 36  
1 n GLY 37  
1 n GLY 38  
1 n ILE 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n PHE 43  
1 n TRP 44  
1 n PRO 45  
1 n PHE 46  
1 n SER 47  
1 n ARG 48  
1 n GLU 49  
1 n THR 50  
1 n ARG 51  
1 n PRO 52  
1 n LYS 53  
1 n GLN 54  
1 n PHE 55  
1 n LEU 56  
1 n ASP 57  
1 n PHE 58  
1 n PHE 59  
1 n GLY 60  
1 n THR 61  
1 n GLY 62  
1 n ARG 63  
1 n SER 64  
1 n LEU 65  
1 n LEU 66  
1 n GLN 67  
1 n GLN 68  
1 n THR 69  
1 n PHE 70  
1 n ASP 71  
1 n ARG 72  
1 n PHE 73  
1 n ALA 74  
1 n GLN 75  
1 n ILE 76  
1 n VAL 77  
1 n PRO 78  
1 n SER 79  
1 n GLU 80  
1 n ASN 81  
1 n ILE 82  
1 n TYR 83  
1 n ILE 84  
1 n ALA 85  
1 n THR 86  
1 n ASN 87  
1 n ARG 88  
1 n LYS 89  
1 n TYR 90  
1 n ALA 91  
1 n ASP 92  
1 n LEU 93  
1 n VAL 94  
1 n ARG 95  
1 n GLN 96  
1 n GLN 97  
1 n LEU 98  
1 n PRO 99  
1 n ASP 100 
1 n ILE 101 
1 n SER 102 
1 n ASP 103 
1 n ASN 104 
1 n GLN 105 
1 n MET 106 
1 n LEU 107 
1 n LEU 108 
1 n GLU 109 
1 n PRO 110 
1 n THR 111 
1 n ARG 112 
1 n ARG 113 
1 n ASN 114 
1 n THR 115 
1 n ALA 116 
1 n PRO 117 
1 n CYS 118 
1 n ILE 119 
1 n ALA 120 
1 n TYR 121 
1 n ALA 122 
1 n ALA 123 
1 n TYR 124 
1 n ARG 125 
1 n ILE 126 
1 n ARG 127 
1 n SER 128 
1 n ILE 129 
1 n ASN 130 
1 n PRO 131 
1 n ASN 132 
1 n ALA 133 
1 n ASN 134 
1 n MET 135 
1 n VAL 136 
1 n VAL 137 
1 n THR 138 
1 n PRO 139 
1 n ALA 140 
1 n ASP 141 
1 n HIS 142 
1 n LEU 143 
1 n ILE 144 
1 n LEU 145 
1 n GLN 146 
1 n GLU 147 
1 n GLN 148 
1 n ASN 149 
1 n PHE 150 
1 n LEU 151 
1 n LYS 152 
1 n ASN 153 
1 n ILE 154 
1 n GLN 155 
1 n THR 156 
1 n GLY 157 
1 n LEU 158 
1 n ASN 159 
1 n PHE 160 
1 n ALA 161 
1 n GLY 162 
1 n LYS 163 
1 n PHE 164 
1 n PRO 165 
1 n SER 166 
1 n LEU 167 
1 n LEU 168 
1 n THR 169 
1 n LEU 170 
1 n GLY 171 
1 n VAL 172 
1 n LYS 173 
1 n PRO 174 
1 n ASN 175 
1 n ARG 176 
1 n PRO 177 
1 n GLU 178 
1 n THR 179 
1 n GLY 180 
1 n TYR 181 
1 n GLY 182 
1 n TYR 183 
1 n ILE 184 
1 n GLN 185 
1 n THR 186 
1 n GLU 187 
1 n GLU 188 
1 n GLY 189 
1 n GLY 190 
1 n ASN 191 
1 n ASP 192 
1 n ASN 193 
1 n ILE 194 
1 n GLN 195 
1 n LYS 196 
1 n VAL 197 
1 n LYS 198 
1 n ALA 199 
1 n PHE 200 
1 n THR 201 
1 n GLU 202 
1 n LYS 203 
1 n PRO 204 
1 n ASN 205 
1 n TYR 206 
1 n GLU 207 
1 n LEU 208 
1 n ALA 209 
1 n THR 210 
1 n VAL 211 
1 n PHE 212 
1 n ILE 213 
1 n LEU 214 
1 n ASN 215 
1 n ALA 216 
1 n PHE 217 
1 n HIS 218 
1 n THR 219 
1 n HIS 220 
1 n LEU 221 
1 n PRO 222 
1 n ASP 223 
1 n MET 224 
1 n THR 225 
1 n THR 226 
1 n ARG 227 
1 n PHE 228 
1 n ASP 229 
1 n GLN 230 
1 n GLY 231 
1 n MET 232 
1 n GLY 233 
1 n LYS 234 
1 n PHE 235 
1 n ASN 236 
1 n THR 237 
1 n PRO 238 
1 n ALA 239 
1 n GLU 240 
1 n ALA 241 
1 n ALA 242 
1 n PHE 243 
1 n ILE 244 
1 n GLU 245 
1 n GLU 246 
1 n GLN 247 
1 n TYR 248 
1 n PRO 249 
1 n MET 250 
1 n CYS 251 
1 n GLN 252 
1 n ASN 253 
1 n ILE 254 
1 n SER 255 
1 n ILE 256 
1 n ASP 257 
1 n TYR 258 
1 n GLY 259 
1 n ILE 260 
1 n MET 261 
1 n GLU 262 
1 n LYS 263 
1 n ASP 264 
1 n ASP 265 
1 n ASN 266 
1 n VAL 267 
1 n TYR 268 
1 n MET 269 
1 n LEU 270 
1 n MET 271 
1 n ALA 272 
1 n ASP 273 
1 n PHE 274 
1 n GLY 275 
1 n TRP 276 
1 n SER 277 
1 n ASP 278 
1 n LEU 279 
1 n GLY 280 
1 n THR 281 
1 n TRP 282 
1 n GLY 283 
1 n SER 284 
1 n LEU 285 
1 n TYR 286 
1 n ASP 287 
1 n LEU 288 
1 n ALA 289 
1 n GLY 290 
1 n LYS 291 
1 n ASP 292 
1 n ASP 293 
1 n HIS 294 
1 n LEU 295 
1 n ASN 296 
1 n ALA 297 
1 n THR 298 
1 n LEU 299 
1 n LYS 300 
1 n GLY 301 
1 n LYS 302 
1 n THR 303 
1 n LEU 304 
1 n PHE 305 
1 n ILE 306 
1 n GLY 307 
1 n SER 308 
1 n ALA 309 
1 n ASN 310 
1 n ASN 311 
1 n LEU 312 
1 n VAL 313 
1 n THR 314 
1 n LEU 315 
1 n PRO 316 
1 n ASP 317 
1 n GLU 318 
1 n LYS 319 
1 n LEU 320 
1 n ALA 321 
1 n VAL 322 
1 n ILE 323 
1 n GLN 324 
1 n GLY 325 
1 n LEU 326 
1 n ASP 327 
1 n ASP 328 
1 n TYR 329 
1 n ILE 330 
1 n ILE 331 
1 n ALA 332 
1 n GLU 333 
1 n SER 334 
1 n ASP 335 
1 n ASP 336 
1 n ILE 337 
1 n LEU 338 
1 n LEU 339 
1 n ILE 340 
1 n CYS 341 
1 n LYS 342 
1 n LYS 343 
1 n SER 344 
1 n ASP 345 
1 n GLU 346 
1 n GLN 347 
1 n ARG 348 
1 n ILE 349 
1 n LYS 350 
1 n GLN 351 
1 n PHE 352 
1 n VAL 353 
1 n ALA 354 
1 n ASP 355 
1 n VAL 356 
1 n ASN 357 
1 n MET 358 
1 n ARG 359 
1 n PHE 360 
1 n GLY 361 
1 n ALA 362 
1 n LYS 363 
1 n TYR 364 
1 n LEU 365 
#
_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 01:20:24)"
_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 77.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -48.323 -59.194 6.076   1.00 16.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.865 -58.995 5.953   1.00 21.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.606 -57.926 4.896   1.00 21.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.709 -58.218 3.716   1.00 21.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.151 -60.305 5.552   1.00 20.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.852 -61.220 6.736   1.00 18.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.047 -62.752 6.190   1.00 17.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.835 -63.606 7.770   1.00 14.63 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -46.323 -56.685 5.300   1.00 21.39 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -45.898 -55.606 4.399   1.00 25.20 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -44.501 -55.153 4.838   1.00 24.65 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -44.340 -54.580 5.914   1.00 24.06 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -46.910 -54.442 4.413   1.00 24.88 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -48.015 -54.553 3.383   1.00 22.84 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -48.003 -55.302 2.226   1.00 20.77 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -49.197 -53.861 3.399   1.00 20.39 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -49.144 -55.071 1.563   1.00 21.41 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -49.900 -54.198 2.240   1.00 21.40 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? -43.491 -55.456 4.020   1.00 17.89 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? -42.145 -54.882 4.174   1.00 21.22 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? -42.127 -53.514 3.492   1.00 20.83 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? -42.319 -53.428 2.284   1.00 20.28 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? -41.067 -55.813 3.578   1.00 20.89 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? -40.629 -56.929 4.540   1.00 19.02 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? -39.508 -57.774 3.910   1.00 18.50 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? -39.003 -58.812 4.829   1.00 16.67 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? -38.045 -59.690 4.576   1.00 16.08 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? -37.439 -59.738 3.425   1.00 14.74 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? -37.673 -60.550 5.482   1.00 14.64 3   A 1 
ATOM 30   N N   . ARG A 1 4   ? -41.897 -52.470 4.267   1.00 18.49 4   A 1 
ATOM 31   C CA  . ARG A 1 4   ? -41.514 -51.147 3.763   1.00 21.89 4   A 1 
ATOM 32   C C   . ARG A 1 4   ? -40.019 -51.180 3.432   1.00 21.25 4   A 1 
ATOM 33   O O   . ARG A 1 4   ? -39.217 -51.461 4.315   1.00 20.75 4   A 1 
ATOM 34   C CB  . ARG A 1 4   ? -41.807 -50.050 4.811   1.00 21.51 4   A 1 
ATOM 35   C CG  . ARG A 1 4   ? -43.302 -49.717 4.962   1.00 19.81 4   A 1 
ATOM 36   C CD  . ARG A 1 4   ? -43.497 -48.578 5.981   1.00 19.19 4   A 1 
ATOM 37   N NE  . ARG A 1 4   ? -44.918 -48.207 6.138   1.00 17.54 4   A 1 
ATOM 38   C CZ  . ARG A 1 4   ? -45.407 -47.264 6.931   1.00 17.00 4   A 1 
ATOM 39   N NH1 . ARG A 1 4   ? -44.642 -46.546 7.704   1.00 15.99 4   A 1 
ATOM 40   N NH2 . ARG A 1 4   ? -46.689 -47.023 6.968   1.00 15.92 4   A 1 
ATOM 41   N N   . TYR A 1 5   ? -39.659 -50.886 2.189   1.00 21.34 5   A 1 
ATOM 42   C CA  . TYR A 1 5   ? -38.290 -50.538 1.820   1.00 22.86 5   A 1 
ATOM 43   C C   . TYR A 1 5   ? -38.093 -49.046 2.098   1.00 22.27 5   A 1 
ATOM 44   O O   . TYR A 1 5   ? -38.808 -48.213 1.549   1.00 21.40 5   A 1 
ATOM 45   C CB  . TYR A 1 5   ? -38.018 -50.910 0.356   1.00 22.03 5   A 1 
ATOM 46   C CG  . TYR A 1 5   ? -37.790 -52.402 0.153   1.00 20.14 5   A 1 
ATOM 47   C CD1 . TYR A 1 5   ? -36.490 -52.925 0.294   1.00 18.57 5   A 1 
ATOM 48   C CD2 . TYR A 1 5   ? -38.858 -53.264 -0.168  1.00 18.11 5   A 1 
ATOM 49   C CE1 . TYR A 1 5   ? -36.255 -54.303 0.114   1.00 18.03 5   A 1 
ATOM 50   C CE2 . TYR A 1 5   ? -38.628 -54.646 -0.342  1.00 17.92 5   A 1 
ATOM 51   C CZ  . TYR A 1 5   ? -37.324 -55.162 -0.205  1.00 18.37 5   A 1 
ATOM 52   O OH  . TYR A 1 5   ? -37.096 -56.490 -0.382  1.00 18.91 5   A 1 
ATOM 53   N N   . GLY A 1 6   ? -37.190 -48.738 3.013   1.00 21.72 6   A 1 
ATOM 54   C CA  . GLY A 1 6   ? -36.736 -47.372 3.250   1.00 24.43 6   A 1 
ATOM 55   C C   . GLY A 1 6   ? -35.673 -46.994 2.222   1.00 24.68 6   A 1 
ATOM 56   O O   . GLY A 1 6   ? -34.689 -47.709 2.052   1.00 23.90 6   A 1 
ATOM 57   N N   . THR A 1 7   ? -35.887 -45.885 1.541   1.00 18.45 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? -34.922 -45.253 0.640   1.00 21.23 7   A 1 
ATOM 59   C C   . THR A 1 7   ? -33.805 -44.633 1.481   1.00 21.34 7   A 1 
ATOM 60   O O   . THR A 1 7   ? -34.056 -43.734 2.279   1.00 20.64 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? -35.611 -44.177 -0.227  1.00 20.63 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? -36.975 -44.493 -0.441  1.00 18.56 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? -34.971 -44.064 -1.605  1.00 19.05 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -32.576 -45.141 1.339   1.00 19.02 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -31.383 -44.526 1.931   1.00 21.65 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -31.000 -43.348 1.031   1.00 21.87 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -30.587 -43.548 -0.109  1.00 21.47 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -30.241 -45.564 2.090   1.00 20.76 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -30.685 -46.699 3.046   1.00 18.71 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -28.954 -44.890 2.605   1.00 19.43 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -29.699 -47.873 3.138   1.00 18.02 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? -31.173 -42.128 1.528   1.00 21.07 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? -30.624 -40.936 0.895   1.00 24.79 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? -29.092 -40.968 1.024   1.00 25.33 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? -28.566 -41.083 2.130   1.00 24.59 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? -31.248 -39.694 1.551   1.00 23.54 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? -28.376 -40.909 -0.101  1.00 21.41 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? -26.928 -40.704 -0.091  1.00 24.80 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? -26.610 -39.249 0.291   1.00 24.94 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? -27.295 -38.344 -0.182  1.00 24.29 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? -26.305 -41.044 -1.455  1.00 24.51 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? -26.239 -42.559 -1.716  1.00 22.35 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? -25.352 -42.907 -2.911  1.00 20.45 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? -25.115 -42.125 -3.817  1.00 21.21 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? -24.816 -44.104 -2.971  1.00 21.73 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? -25.585 -38.997 1.124   1.00 20.26 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? -25.196 -37.637 1.457   1.00 23.08 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? -24.339 -37.022 0.338   1.00 23.51 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? -23.238 -37.488 0.057   1.00 22.71 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? -24.467 -37.754 2.802   1.00 21.36 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? -23.838 -39.147 2.757   1.00 21.33 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? -24.791 -39.962 1.881   1.00 23.65 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -24.809 -35.920 -0.247  1.00 20.94 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -24.100 -35.070 -1.233  1.00 23.61 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -22.928 -34.243 -0.631  1.00 23.74 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -22.571 -33.188 -1.144  1.00 22.80 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -25.120 -34.140 -1.928  1.00 22.57 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -26.097 -34.862 -2.869  1.00 20.43 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -27.023 -33.886 -3.616  1.00 18.80 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -27.422 -34.230 -4.753  1.00 16.99 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -27.350 -32.828 -3.035  1.00 20.12 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -22.301 -34.693 0.468   1.00 17.64 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -21.384 -33.848 1.255   1.00 21.99 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -19.888 -33.958 0.899   1.00 22.01 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -19.085 -33.212 1.459   1.00 21.15 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -21.668 -34.051 2.758   1.00 21.02 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -22.669 -33.050 3.322   1.00 19.02 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -23.076 -32.092 2.697   1.00 17.68 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -23.087 -33.230 4.551   1.00 18.17 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? -19.472 -34.821 -0.038  1.00 15.97 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? -18.035 -34.994 -0.326  1.00 20.01 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -17.433 -33.914 -1.243  1.00 20.23 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -16.226 -33.683 -1.185  1.00 19.25 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -17.773 -36.428 -0.831  1.00 19.09 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -17.696 -37.453 0.290   1.00 16.93 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -17.708 -37.146 1.470   1.00 15.79 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -17.605 -38.718 -0.040  1.00 16.17 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -18.231 -33.196 -2.038  1.00 14.96 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -17.699 -32.162 -2.938  1.00 18.40 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -17.301 -30.873 -2.203  1.00 18.42 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -16.319 -30.241 -2.581  1.00 17.75 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -18.701 -31.900 -4.080  1.00 17.90 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -18.611 -32.927 -5.197  1.00 15.93 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -17.695 -33.726 -5.278  1.00 15.39 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -19.554 -32.933 -6.107  1.00 15.51 15  A 1 
ATOM 126  N N   . TYR A 1 16  ? -17.982 -30.505 -1.121  1.00 16.99 16  A 1 
ATOM 127  C CA  . TYR A 1 16  ? -17.670 -29.279 -0.371  1.00 18.99 16  A 1 
ATOM 128  C C   . TYR A 1 16  ? -16.362 -29.387 0.420   1.00 18.73 16  A 1 
ATOM 129  O O   . TYR A 1 16  ? -15.566 -28.447 0.412   1.00 17.44 16  A 1 
ATOM 130  C CB  . TYR A 1 16  ? -18.846 -28.922 0.541   1.00 18.42 16  A 1 
ATOM 131  C CG  . TYR A 1 16  ? -20.054 -28.418 -0.228  1.00 16.80 16  A 1 
ATOM 132  C CD1 . TYR A 1 16  ? -20.093 -27.079 -0.664  1.00 15.92 16  A 1 
ATOM 133  C CD2 . TYR A 1 16  ? -21.125 -29.282 -0.523  1.00 15.56 16  A 1 
ATOM 134  C CE1 . TYR A 1 16  ? -21.197 -26.602 -1.391  1.00 14.66 16  A 1 
ATOM 135  C CE2 . TYR A 1 16  ? -22.233 -28.809 -1.255  1.00 16.05 16  A 1 
ATOM 136  C CZ  . TYR A 1 16  ? -22.269 -27.466 -1.687  1.00 16.25 16  A 1 
ATOM 137  O OH  . TYR A 1 16  ? -23.339 -27.003 -2.386  1.00 16.70 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -16.091 -30.543 1.038   1.00 16.92 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -14.854 -30.782 1.800   1.00 19.25 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -13.644 -30.790 0.857   1.00 20.11 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -12.635 -30.149 1.142   1.00 19.59 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -14.972 -32.086 2.624   1.00 19.18 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -16.128 -31.957 3.648   1.00 16.96 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -13.645 -32.401 3.343   1.00 19.01 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -16.432 -33.247 4.420   1.00 17.77 17  A 1 
ATOM 146  N N   . CYS A 1 18  ? -13.762 -31.442 -0.302  1.00 17.77 18  A 1 
ATOM 147  C CA  . CYS A 1 18  ? -12.688 -31.469 -1.299  1.00 19.66 18  A 1 
ATOM 148  C C   . CYS A 1 18  ? -12.398 -30.064 -1.863  1.00 20.60 18  A 1 
ATOM 149  O O   . CYS A 1 18  ? -11.244 -29.670 -1.981  1.00 20.57 18  A 1 
ATOM 150  C CB  . CYS A 1 18  ? -13.073 -32.477 -2.393  1.00 20.15 18  A 1 
ATOM 151  S SG  . CYS A 1 18  ? -11.584 -33.048 -3.250  1.00 15.90 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -13.441 -29.268 -2.113  1.00 19.74 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -13.291 -27.882 -2.592  1.00 22.05 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -12.634 -26.986 -1.534  1.00 22.85 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -11.755 -26.202 -1.871  1.00 22.31 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -14.641 -27.294 -3.032  1.00 21.50 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -15.294 -28.160 -3.930  1.00 18.84 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -14.486 -25.971 -3.776  1.00 19.91 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -12.990 -27.140 -0.254  1.00 19.97 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -12.342 -26.401 0.839   1.00 23.43 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -10.870 -26.791 1.023   1.00 23.01 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -10.041 -25.904 1.205   1.00 23.45 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -13.098 -26.603 2.163   1.00 25.33 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -14.179 -25.538 2.377   1.00 23.28 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -14.865 -25.660 3.733   1.00 21.14 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -14.898 -26.701 4.369   1.00 22.46 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -15.462 -24.604 4.238   1.00 23.15 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? -10.529 -28.081 0.940   1.00 24.29 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? -9.139  -28.552 1.049   1.00 26.29 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? -8.302  -28.013 -0.118  1.00 27.83 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? -7.243  -27.440 0.121   1.00 28.46 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? -9.095  -30.093 1.161   1.00 26.56 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? -9.681  -30.534 2.524   1.00 22.41 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? -7.658  -30.624 1.017   1.00 24.17 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? -9.982  -32.036 2.610   1.00 21.84 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? -8.804  -28.100 -1.355  1.00 26.07 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? -8.122  -27.566 -2.545  1.00 27.62 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? -7.942  -26.045 -2.438  1.00 29.58 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? -6.859  -25.541 -2.710  1.00 29.87 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? -8.887  -27.975 -3.826  1.00 27.49 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? -8.774  -29.501 -4.051  1.00 23.36 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? -8.359  -27.226 -5.065  1.00 24.79 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? -9.764  -30.049 -5.087  1.00 22.02 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? -8.963  -25.307 -1.999  1.00 28.42 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? -8.847  -23.862 -1.768  1.00 31.39 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? -7.801  -23.544 -0.692  1.00 32.11 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? -7.015  -22.621 -0.872  1.00 33.37 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? -10.222 -23.284 -1.381  1.00 32.12 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? -11.180 -23.105 -2.574  1.00 28.07 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? -12.605 -22.862 -2.068  1.00 25.84 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? -10.782 -21.914 -3.447  1.00 29.76 23  A 1 
ATOM 192  N N   . THR A 1 24  ? -7.750  -24.332 0.392   1.00 35.11 24  A 1 
ATOM 193  C CA  . THR A 1 24  ? -6.778  -24.141 1.479   1.00 37.73 24  A 1 
ATOM 194  C C   . THR A 1 24  ? -5.345  -24.450 1.026   1.00 38.71 24  A 1 
ATOM 195  O O   . THR A 1 24  ? -4.420  -23.756 1.436   1.00 38.62 24  A 1 
ATOM 196  C CB  . THR A 1 24  ? -7.135  -25.006 2.700   1.00 36.68 24  A 1 
ATOM 197  O OG1 . THR A 1 24  ? -8.485  -24.833 3.072   1.00 32.78 24  A 1 
ATOM 198  C CG2 . THR A 1 24  ? -6.323  -24.633 3.939   1.00 33.09 24  A 1 
ATOM 199  N N   . GLU A 1 25  ? -5.138  -25.457 0.171   1.00 34.05 25  A 1 
ATOM 200  C CA  . GLU A 1 25  ? -3.823  -25.759 -0.414  1.00 37.68 25  A 1 
ATOM 201  C C   . GLU A 1 25  ? -3.372  -24.681 -1.411  1.00 38.86 25  A 1 
ATOM 202  O O   . GLU A 1 25  ? -2.239  -24.217 -1.323  1.00 38.47 25  A 1 
ATOM 203  C CB  . GLU A 1 25  ? -3.814  -27.151 -1.065  1.00 36.24 25  A 1 
ATOM 204  C CG  . GLU A 1 25  ? -3.738  -28.259 -0.006  1.00 31.81 25  A 1 
ATOM 205  C CD  . GLU A 1 25  ? -3.545  -29.664 -0.599  1.00 28.50 25  A 1 
ATOM 206  O OE1 . GLU A 1 25  ? -3.090  -30.539 0.175   1.00 25.80 25  A 1 
ATOM 207  O OE2 . GLU A 1 25  ? -3.868  -29.874 -1.790  1.00 31.55 25  A 1 
ATOM 208  N N   . ILE A 1 26  ? -4.260  -24.195 -2.286  1.00 48.46 26  A 1 
ATOM 209  C CA  . ILE A 1 26  ? -3.960  -23.093 -3.217  1.00 50.39 26  A 1 
ATOM 210  C C   . ILE A 1 26  ? -3.600  -21.805 -2.454  1.00 52.71 26  A 1 
ATOM 211  O O   . ILE A 1 26  ? -2.699  -21.076 -2.858  1.00 49.84 26  A 1 
ATOM 212  C CB  . ILE A 1 26  ? -5.147  -22.878 -4.191  1.00 45.88 26  A 1 
ATOM 213  C CG1 . ILE A 1 26  ? -5.272  -24.079 -5.160  1.00 41.90 26  A 1 
ATOM 214  C CG2 . ILE A 1 26  ? -4.991  -21.580 -5.011  1.00 41.49 26  A 1 
ATOM 215  C CD1 . ILE A 1 26  ? -6.602  -24.121 -5.927  1.00 39.40 26  A 1 
ATOM 216  N N   . MET A 1 27  ? -4.263  -21.520 -1.320  1.00 62.31 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? -3.959  -20.342 -0.502  1.00 67.61 27  A 1 
ATOM 218  C C   . MET A 1 27  ? -2.563  -20.391 0.137   1.00 73.82 27  A 1 
ATOM 219  O O   . MET A 1 27  ? -1.981  -19.332 0.355   1.00 71.47 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? -5.039  -20.154 0.572   1.00 60.72 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? -6.353  -19.619 -0.011  1.00 53.31 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? -7.693  -19.459 1.198   1.00 46.60 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? -7.143  -17.976 2.090   1.00 43.05 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -1.991  -21.573 0.414   1.00 74.92 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -0.653  -21.701 1.028   1.00 79.29 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? 0.484   -21.193 0.143   1.00 84.37 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? 1.508   -20.767 0.679   1.00 82.23 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -0.373  -23.157 1.414   1.00 71.96 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -1.169  -23.597 2.640   1.00 61.76 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -0.892  -25.076 2.923   1.00 53.87 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -1.689  -25.526 4.144   1.00 46.08 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -1.458  -26.968 4.407   1.00 37.39 28  A 1 
ATOM 233  N N   . ASP A 1 29  ? 0.300   -21.213 -1.174  1.00 84.58 29  A 1 
ATOM 234  C CA  . ASP A 1 29  ? 1.284   -20.714 -2.134  1.00 86.22 29  A 1 
ATOM 235  C C   . ASP A 1 29  ? 1.145   -19.206 -2.403  1.00 87.79 29  A 1 
ATOM 236  O O   . ASP A 1 29  ? 1.968   -18.626 -3.113  1.00 86.37 29  A 1 
ATOM 237  C CB  . ASP A 1 29  ? 1.208   -21.540 -3.429  1.00 83.65 29  A 1 
ATOM 238  C CG  . ASP A 1 29  ? 1.662   -22.993 -3.244  1.00 81.23 29  A 1 
ATOM 239  O OD1 . ASP A 1 29  ? 2.554   -23.227 -2.393  1.00 77.06 29  A 1 
ATOM 240  O OD2 . ASP A 1 29  ? 1.153   -23.857 -3.987  1.00 76.19 29  A 1 
ATOM 241  N N   . ASN A 1 30  ? 0.128   -18.554 -1.829  1.00 89.37 30  A 1 
ATOM 242  C CA  . ASN A 1 30  ? -0.071  -17.120 -1.979  1.00 90.14 30  A 1 
ATOM 243  C C   . ASN A 1 30  ? 0.648   -16.343 -0.872  1.00 91.34 30  A 1 
ATOM 244  O O   . ASN A 1 30  ? 0.508   -16.636 0.317   1.00 90.73 30  A 1 
ATOM 245  C CB  . ASN A 1 30  ? -1.569  -16.794 -2.036  1.00 88.74 30  A 1 
ATOM 246  C CG  . ASN A 1 30  ? -2.263  -17.348 -3.266  1.00 86.95 30  A 1 
ATOM 247  O OD1 . ASN A 1 30  ? -1.682  -17.580 -4.313  1.00 82.42 30  A 1 
ATOM 248  N ND2 . ASN A 1 30  ? -3.556  -17.539 -3.189  1.00 81.39 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? 1.375   -15.311 -1.275  1.00 91.07 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? 2.109   -14.401 -0.404  1.00 91.43 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? 1.707   -12.955 -0.683  1.00 91.29 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? 1.377   -12.585 -1.810  1.00 90.15 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? 3.618   -14.608 -0.587  1.00 91.78 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? 4.135   -15.923 -0.026  1.00 91.84 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? 4.814   -15.945 1.205   1.00 89.32 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? 3.909   -17.126 -0.720  1.00 90.10 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? 5.262   -17.161 1.751   1.00 89.00 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? 4.341   -18.349 -0.174  1.00 89.48 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? 5.016   -18.366 1.064   1.00 90.72 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? 5.419   -19.546 1.602   1.00 89.84 31  A 1 
ATOM 261  N N   . CYS A 1 32  ? 1.763   -12.116 0.340   1.00 90.57 32  A 1 
ATOM 262  C CA  . CYS A 1 32  ? 1.551   -10.679 0.221   1.00 91.13 32  A 1 
ATOM 263  C C   . CYS A 1 32  ? 2.763   -9.922  0.758   1.00 91.65 32  A 1 
ATOM 264  O O   . CYS A 1 32  ? 3.260   -10.218 1.843   1.00 91.44 32  A 1 
ATOM 265  C CB  . CYS A 1 32  ? 0.253   -10.303 0.941   1.00 90.65 32  A 1 
ATOM 266  S SG  . CYS A 1 32  ? -0.039  -8.517  0.805   1.00 88.88 32  A 1 
ATOM 267  N N   . VAL A 1 33  ? 3.217   -8.915  0.023   1.00 90.95 33  A 1 
ATOM 268  C CA  . VAL A 1 33  ? 4.250   -7.978  0.469   1.00 90.79 33  A 1 
ATOM 269  C C   . VAL A 1 33  ? 3.637   -6.589  0.550   1.00 90.66 33  A 1 
ATOM 270  O O   . VAL A 1 33  ? 3.302   -5.982  -0.468  1.00 89.94 33  A 1 
ATOM 271  C CB  . VAL A 1 33  ? 5.482   -8.012  -0.451  1.00 90.54 33  A 1 
ATOM 272  C CG1 . VAL A 1 33  ? 6.579   -7.075  0.064   1.00 87.97 33  A 1 
ATOM 273  C CG2 . VAL A 1 33  ? 6.059   -9.428  -0.539  1.00 88.03 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? 3.491   -6.087  1.768   1.00 91.45 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? 3.022   -4.731  2.037   1.00 92.02 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? 4.244   -3.816  2.109   1.00 91.90 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? 5.043   -3.890  3.046   1.00 91.36 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? 2.149   -4.679  3.307   1.00 92.53 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? 0.960   -5.665  3.207   1.00 92.15 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? 1.653   -3.239  3.518   1.00 91.88 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? 0.071   -5.727  4.454   1.00 90.84 34  A 1 
ATOM 282  N N   . MET A 1 35  ? 4.401   -2.946  1.118   1.00 90.13 35  A 1 
ATOM 283  C CA  . MET A 1 35  ? 5.502   -1.986  1.064   1.00 89.12 35  A 1 
ATOM 284  C C   . MET A 1 35  ? 5.192   -0.761  1.921   1.00 88.61 35  A 1 
ATOM 285  O O   . MET A 1 35  ? 4.240   -0.009  1.655   1.00 87.56 35  A 1 
ATOM 286  C CB  . MET A 1 35  ? 5.802   -1.578  -0.377  1.00 87.62 35  A 1 
ATOM 287  C CG  . MET A 1 35  ? 6.277   -2.740  -1.253  1.00 84.15 35  A 1 
ATOM 288  S SD  . MET A 1 35  ? 6.841   -2.219  -2.894  1.00 81.15 35  A 1 
ATOM 289  C CE  . MET A 1 35  ? 5.281   -1.635  -3.606  1.00 69.80 35  A 1 
ATOM 290  N N   . GLY A 1 36  ? 6.018   -0.511  2.934   1.00 88.97 36  A 1 
ATOM 291  C CA  . GLY A 1 36  ? 6.000   0.717   3.715   1.00 85.71 36  A 1 
ATOM 292  C C   . GLY A 1 36  ? 6.368   1.913   2.840   1.00 82.11 36  A 1 
ATOM 293  O O   . GLY A 1 36  ? 7.469   2.008   2.309   1.00 71.26 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? 5.445   2.854   2.707   1.00 78.55 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? 5.650   4.078   1.937   1.00 75.80 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? 6.677   5.045   2.544   1.00 76.51 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? 7.332   4.802   3.563   1.00 69.00 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? 6.818   6.208   1.898   1.00 76.64 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? 7.593   7.331   2.434   1.00 78.01 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? 6.935   7.987   3.653   1.00 81.27 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? 5.833   7.632   4.051   1.00 79.12 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? 7.600   8.999   4.212   1.00 76.20 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? 7.085   9.751   5.378   1.00 78.90 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? 5.687   10.337  5.102   1.00 80.56 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? 4.849   10.372  5.995   1.00 75.67 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 8.091   10.856  5.788   1.00 75.52 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 9.438   10.230  6.226   1.00 71.21 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 7.533   11.744  6.921   1.00 70.26 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 10.580  11.245  6.353   1.00 63.86 39  A 1 
ATOM 310  N N   . GLY A 1 40  ? 5.412   10.764  3.869   1.00 78.87 40  A 1 
ATOM 311  C CA  . GLY A 1 40  ? 4.164   11.457  3.548   1.00 79.55 40  A 1 
ATOM 312  C C   . GLY A 1 40  ? 4.169   12.906  4.035   1.00 82.19 40  A 1 
ATOM 313  O O   . GLY A 1 40  ? 3.184   13.380  4.578   1.00 79.07 40  A 1 
ATOM 314  N N   . SER A 1 41  ? 5.278   13.623  3.831   1.00 80.97 41  A 1 
ATOM 315  C CA  . SER A 1 41  ? 5.509   14.985  4.356   1.00 82.81 41  A 1 
ATOM 316  C C   . SER A 1 41  ? 4.454   16.035  3.976   1.00 84.73 41  A 1 
ATOM 317  O O   . SER A 1 41  ? 4.399   17.088  4.603   1.00 82.31 41  A 1 
ATOM 318  C CB  . SER A 1 41  ? 6.892   15.479  3.909   1.00 79.63 41  A 1 
ATOM 319  O OG  . SER A 1 41  ? 7.017   15.454  2.498   1.00 72.32 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? 3.611   15.772  2.968   1.00 83.21 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? 2.466   16.635  2.622   1.00 84.66 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? 1.387   16.656  3.708   1.00 87.88 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? 0.664   17.631  3.794   1.00 85.82 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? 1.844   16.197  1.286   1.00 80.30 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? 2.768   16.449  0.086   1.00 73.40 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? 2.062   16.022  -1.205  1.00 69.03 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? 2.906   16.222  -2.402  1.00 61.51 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? 2.628   15.766  -3.618  1.00 53.96 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? 1.567   15.061  -3.868  1.00 49.33 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? 3.415   16.017  -4.621  1.00 46.60 42  A 1 
ATOM 331  N N   . PHE A 1 43  ? 1.319   15.612  4.537   1.00 87.45 43  A 1 
ATOM 332  C CA  . PHE A 1 43  ? 0.379   15.492  5.655   1.00 88.76 43  A 1 
ATOM 333  C C   . PHE A 1 43  ? 0.922   16.033  6.983   1.00 89.57 43  A 1 
ATOM 334  O O   . PHE A 1 43  ? 0.352   15.747  8.034   1.00 87.30 43  A 1 
ATOM 335  C CB  . PHE A 1 43  ? -0.082  14.042  5.779   1.00 87.49 43  A 1 
ATOM 336  C CG  . PHE A 1 43  ? -0.897  13.581  4.598   1.00 86.66 43  A 1 
ATOM 337  C CD1 . PHE A 1 43  ? -2.188  14.102  4.407   1.00 82.74 43  A 1 
ATOM 338  C CD2 . PHE A 1 43  ? -0.370  12.642  3.701   1.00 83.69 43  A 1 
ATOM 339  C CE1 . PHE A 1 43  ? -2.962  13.664  3.327   1.00 81.38 43  A 1 
ATOM 340  C CE2 . PHE A 1 43  ? -1.148  12.206  2.622   1.00 81.36 43  A 1 
ATOM 341  C CZ  . PHE A 1 43  ? -2.447  12.712  2.439   1.00 82.47 43  A 1 
ATOM 342  N N   . TRP A 1 44  ? 2.002   16.813  6.969   1.00 88.94 44  A 1 
ATOM 343  C CA  . TRP A 1 44  ? 2.399   17.547  8.169   1.00 90.43 44  A 1 
ATOM 344  C C   . TRP A 1 44  ? 1.242   18.456  8.618   1.00 89.83 44  A 1 
ATOM 345  O O   . TRP A 1 44  ? 0.596   19.076  7.763   1.00 88.84 44  A 1 
ATOM 346  C CB  . TRP A 1 44  ? 3.670   18.344  7.874   1.00 90.89 44  A 1 
ATOM 347  C CG  . TRP A 1 44  ? 4.245   19.076  9.047   1.00 90.62 44  A 1 
ATOM 348  C CD1 . TRP A 1 44  ? 5.209   18.604  9.878   1.00 88.24 44  A 1 
ATOM 349  C CD2 . TRP A 1 44  ? 3.923   20.412  9.530   1.00 91.77 44  A 1 
ATOM 350  N NE1 . TRP A 1 44  ? 5.510   19.553  10.828  1.00 87.91 44  A 1 
ATOM 351  C CE2 . TRP A 1 44  ? 4.751   20.694  10.657  1.00 90.87 44  A 1 
ATOM 352  C CE3 . TRP A 1 44  ? 3.031   21.425  9.123   1.00 89.58 44  A 1 
ATOM 353  C CZ2 . TRP A 1 44  ? 4.707   21.920  11.332  1.00 89.96 44  A 1 
ATOM 354  C CZ3 . TRP A 1 44  ? 2.974   22.657  9.802   1.00 88.55 44  A 1 
ATOM 355  C CH2 . TRP A 1 44  ? 3.814   22.904  10.897  1.00 88.00 44  A 1 
ATOM 356  N N   . PRO A 1 45  ? 0.921   18.528  9.925   1.00 90.92 45  A 1 
ATOM 357  C CA  . PRO A 1 45  ? 1.692   18.049  11.082  1.00 90.99 45  A 1 
ATOM 358  C C   . PRO A 1 45  ? 1.413   16.600  11.525  1.00 90.67 45  A 1 
ATOM 359  O O   . PRO A 1 45  ? 2.027   16.134  12.482  1.00 87.21 45  A 1 
ATOM 360  C CB  . PRO A 1 45  ? 1.333   19.043  12.187  1.00 89.04 45  A 1 
ATOM 361  C CG  . PRO A 1 45  ? -0.127  19.370  11.892  1.00 88.95 45  A 1 
ATOM 362  C CD  . PRO A 1 45  ? -0.157  19.398  10.371  1.00 91.19 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? 0.518   15.872  10.859  1.00 88.76 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? 0.178   14.495  11.230  1.00 88.16 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? 1.305   13.518  10.916  1.00 89.32 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? 1.690   12.707  11.757  1.00 86.24 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -1.099  14.047  10.503  1.00 85.48 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -2.354  14.538  11.172  1.00 82.09 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -3.051  13.685  12.048  1.00 75.85 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -2.781  15.855  10.981  1.00 75.25 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -4.161  14.163  12.752  1.00 69.60 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -3.889  16.334  11.692  1.00 70.35 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -4.573  15.491  12.584  1.00 68.73 46  A 1 
ATOM 374  N N   . SER A 1 47  ? 1.819   13.584  9.691   1.00 88.44 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? 2.881   12.707  9.229   1.00 88.46 47  A 1 
ATOM 376  C C   . SER A 1 47  ? 4.253   13.328  9.482   1.00 88.07 47  A 1 
ATOM 377  O O   . SER A 1 47  ? 4.546   14.414  8.983   1.00 87.53 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? 2.694   12.378  7.763   1.00 87.15 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? 3.531   11.302  7.456   1.00 77.32 47  A 1 
ATOM 380  N N   . ARG A 1 48  ? 5.086   12.610  10.252  1.00 89.81 48  A 1 
ATOM 381  C CA  . ARG A 1 48  ? 6.446   13.020  10.626  1.00 90.20 48  A 1 
ATOM 382  C C   . ARG A 1 48  ? 7.421   11.864  10.447  1.00 90.80 48  A 1 
ATOM 383  O O   . ARG A 1 48  ? 7.016   10.712  10.308  1.00 89.13 48  A 1 
ATOM 384  C CB  . ARG A 1 48  ? 6.465   13.534  12.077  1.00 88.75 48  A 1 
ATOM 385  C CG  . ARG A 1 48  ? 5.509   14.704  12.333  1.00 85.84 48  A 1 
ATOM 386  C CD  . ARG A 1 48  ? 5.737   15.267  13.736  1.00 83.78 48  A 1 
ATOM 387  N NE  . ARG A 1 48  ? 4.640   16.162  14.145  1.00 77.42 48  A 1 
ATOM 388  C CZ  . ARG A 1 48  ? 4.221   16.349  15.381  1.00 72.58 48  A 1 
ATOM 389  N NH1 . ARG A 1 48  ? 4.878   15.937  16.423  1.00 65.69 48  A 1 
ATOM 390  N NH2 . ARG A 1 48  ? 3.085   16.917  15.605  1.00 62.89 48  A 1 
ATOM 391  N N   . GLU A 1 49  ? 8.716   12.152  10.510  1.00 87.83 49  A 1 
ATOM 392  C CA  . GLU A 1 49  ? 9.747   11.116  10.401  1.00 87.35 49  A 1 
ATOM 393  C C   . GLU A 1 49  ? 9.620   10.040  11.490  1.00 88.65 49  A 1 
ATOM 394  O O   . GLU A 1 49  ? 9.880   8.863   11.234  1.00 87.20 49  A 1 
ATOM 395  C CB  . GLU A 1 49  ? 11.135  11.774  10.421  1.00 85.28 49  A 1 
ATOM 396  C CG  . GLU A 1 49  ? 12.228  10.702  10.288  1.00 76.92 49  A 1 
ATOM 397  C CD  . GLU A 1 49  ? 13.614  11.219  9.927   1.00 73.03 49  A 1 
ATOM 398  O OE1 . GLU A 1 49  ? 14.413  10.319  9.543   1.00 65.61 49  A 1 
ATOM 399  O OE2 . GLU A 1 49  ? 13.852  12.433  9.974   1.00 65.73 49  A 1 
ATOM 400  N N   . THR A 1 50  ? 9.176   10.405  12.687  1.00 89.49 50  A 1 
ATOM 401  C CA  . THR A 1 50  ? 8.945   9.484   13.813  1.00 89.69 50  A 1 
ATOM 402  C C   . THR A 1 50  ? 7.684   8.636   13.654  1.00 91.08 50  A 1 
ATOM 403  O O   . THR A 1 50  ? 7.581   7.585   14.277  1.00 90.26 50  A 1 
ATOM 404  C CB  . THR A 1 50  ? 8.847   10.264  15.128  1.00 88.62 50  A 1 
ATOM 405  O OG1 . THR A 1 50  ? 7.877   11.285  15.011  1.00 85.40 50  A 1 
ATOM 406  C CG2 . THR A 1 50  ? 10.168  10.934  15.494  1.00 83.86 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? 6.726   9.072   12.830  1.00 90.32 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? 5.464   8.367   12.582  1.00 91.48 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? 4.933   8.697   11.181  1.00 92.19 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? 4.099   9.588   11.024  1.00 90.69 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? 4.482   8.696   13.711  1.00 90.95 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? 3.283   7.740   13.708  1.00 88.35 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? 2.434   7.965   14.958  1.00 85.99 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? 1.324   6.996   15.036  1.00 80.00 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? 0.703   6.596   16.131  1.00 74.65 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? 1.004   7.067   17.308  1.00 69.46 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? -0.238  5.700   16.063  1.00 67.36 51  A 1 
ATOM 418  N N   . PRO A 1 52  ? 5.419   7.996   10.137  1.00 91.56 52  A 1 
ATOM 419  C CA  . PRO A 1 52  ? 4.967   8.170   8.757   1.00 92.04 52  A 1 
ATOM 420  C C   . PRO A 1 52  ? 3.475   7.894   8.542   1.00 92.50 52  A 1 
ATOM 421  O O   . PRO A 1 52  ? 2.838   7.216   9.345   1.00 91.72 52  A 1 
ATOM 422  C CB  . PRO A 1 52  ? 5.827   7.214   7.937   1.00 90.82 52  A 1 
ATOM 423  C CG  . PRO A 1 52  ? 7.092   7.083   8.762   1.00 88.93 52  A 1 
ATOM 424  C CD  . PRO A 1 52  ? 6.565   7.105   10.183  1.00 90.82 52  A 1 
ATOM 425  N N   . LYS A 1 53  ? 2.914   8.384   7.417   1.00 91.38 53  A 1 
ATOM 426  C CA  . LYS A 1 53  ? 1.465   8.366   7.144   1.00 91.27 53  A 1 
ATOM 427  C C   . LYS A 1 53  ? 0.814   6.981   7.208   1.00 91.83 53  A 1 
ATOM 428  O O   . LYS A 1 53  ? -0.318  6.886   7.672   1.00 90.83 53  A 1 
ATOM 429  C CB  . LYS A 1 53  ? 1.134   9.058   5.815   1.00 88.62 53  A 1 
ATOM 430  C CG  . LYS A 1 53  ? 1.651   8.344   4.558   1.00 85.82 53  A 1 
ATOM 431  C CD  . LYS A 1 53  ? 1.025   8.933   3.281   1.00 82.85 53  A 1 
ATOM 432  C CE  . LYS A 1 53  ? 1.647   8.266   2.061   1.00 76.30 53  A 1 
ATOM 433  N NZ  . LYS A 1 53  ? 0.783   8.290   0.850   1.00 70.72 53  A 1 
ATOM 434  N N   . GLN A 1 54  ? 1.517   5.926   6.810   1.00 91.65 54  A 1 
ATOM 435  C CA  . GLN A 1 54  ? 0.986   4.561   6.844   1.00 92.06 54  A 1 
ATOM 436  C C   . GLN A 1 54  ? 0.646   4.081   8.266   1.00 92.93 54  A 1 
ATOM 437  O O   . GLN A 1 54  ? -0.209  3.214   8.421   1.00 92.61 54  A 1 
ATOM 438  C CB  . GLN A 1 54  ? 1.939   3.592   6.130   1.00 91.18 54  A 1 
ATOM 439  C CG  . GLN A 1 54  ? 3.332   3.387   6.742   1.00 87.23 54  A 1 
ATOM 440  C CD  . GLN A 1 54  ? 4.384   4.405   6.306   1.00 86.54 54  A 1 
ATOM 441  O OE1 . GLN A 1 54  ? 4.111   5.540   5.949   1.00 79.45 54  A 1 
ATOM 442  N NE2 . GLN A 1 54  ? 5.648   4.057   6.333   1.00 77.58 54  A 1 
ATOM 443  N N   . PHE A 1 55  ? 1.233   4.680   9.296   1.00 93.61 55  A 1 
ATOM 444  C CA  . PHE A 1 55  ? 0.975   4.359   10.703  1.00 93.89 55  A 1 
ATOM 445  C C   . PHE A 1 55  ? -0.090  5.255   11.358  1.00 93.77 55  A 1 
ATOM 446  O O   . PHE A 1 55  ? -0.242  5.242   12.585  1.00 92.59 55  A 1 
ATOM 447  C CB  . PHE A 1 55  ? 2.296   4.414   11.470  1.00 94.00 55  A 1 
ATOM 448  C CG  . PHE A 1 55  ? 3.384   3.521   10.907  1.00 94.30 55  A 1 
ATOM 449  C CD1 . PHE A 1 55  ? 3.303   2.127   11.069  1.00 92.81 55  A 1 
ATOM 450  C CD2 . PHE A 1 55  ? 4.477   4.080   10.228  1.00 93.22 55  A 1 
ATOM 451  C CE1 . PHE A 1 55  ? 4.323   1.299   10.570  1.00 92.69 55  A 1 
ATOM 452  C CE2 . PHE A 1 55  ? 5.498   3.254   9.729   1.00 92.61 55  A 1 
ATOM 453  C CZ  . PHE A 1 55  ? 5.423   1.862   9.904   1.00 93.26 55  A 1 
ATOM 454  N N   . LEU A 1 56  ? -0.805  6.056   10.561  1.00 92.30 56  A 1 
ATOM 455  C CA  . LEU A 1 56  ? -1.816  6.996   11.035  1.00 91.90 56  A 1 
ATOM 456  C C   . LEU A 1 56  ? -3.233  6.498   10.745  1.00 92.03 56  A 1 
ATOM 457  O O   . LEU A 1 56  ? -3.508  5.908   9.702   1.00 91.44 56  A 1 
ATOM 458  C CB  . LEU A 1 56  ? -1.580  8.384   10.421  1.00 91.28 56  A 1 
ATOM 459  C CG  . LEU A 1 56  ? -0.193  8.987   10.698  1.00 90.25 56  A 1 
ATOM 460  C CD1 . LEU A 1 56  ? -0.060  10.311  9.956   1.00 87.31 56  A 1 
ATOM 461  C CD2 . LEU A 1 56  ? 0.044   9.239   12.186  1.00 87.05 56  A 1 
ATOM 462  N N   . ASP A 1 57  ? -4.141  6.810   11.677  1.00 91.00 57  A 1 
ATOM 463  C CA  . ASP A 1 57  ? -5.584  6.699   11.502  1.00 90.46 57  A 1 
ATOM 464  C C   . ASP A 1 57  ? -6.143  8.085   11.152  1.00 89.35 57  A 1 
ATOM 465  O O   . ASP A 1 57  ? -6.329  8.935   12.028  1.00 87.20 57  A 1 
ATOM 466  C CB  . ASP A 1 57  ? -6.212  6.114   12.771  1.00 89.60 57  A 1 
ATOM 467  C CG  . ASP A 1 57  ? -7.736  6.020   12.689  1.00 89.40 57  A 1 
ATOM 468  O OD1 . ASP A 1 57  ? -8.302  6.219   11.589  1.00 86.09 57  A 1 
ATOM 469  O OD2 . ASP A 1 57  ? -8.351  5.763   13.741  1.00 85.19 57  A 1 
ATOM 470  N N   . PHE A 1 58  ? -6.366  8.335   9.854   1.00 87.02 58  A 1 
ATOM 471  C CA  . PHE A 1 58  ? -6.866  9.623   9.360   1.00 85.29 58  A 1 
ATOM 472  C C   . PHE A 1 58  ? -8.358  9.840   9.617   1.00 84.07 58  A 1 
ATOM 473  O O   . PHE A 1 58  ? -8.797  10.986  9.708   1.00 78.79 58  A 1 
ATOM 474  C CB  . PHE A 1 58  ? -6.578  9.744   7.860   1.00 83.79 58  A 1 
ATOM 475  C CG  . PHE A 1 58  ? -5.147  10.118  7.552   1.00 84.65 58  A 1 
ATOM 476  C CD1 . PHE A 1 58  ? -4.770  11.474  7.553   1.00 80.79 58  A 1 
ATOM 477  C CD2 . PHE A 1 58  ? -4.197  9.127   7.263   1.00 81.44 58  A 1 
ATOM 478  C CE1 . PHE A 1 58  ? -3.448  11.836  7.259   1.00 78.38 58  A 1 
ATOM 479  C CE2 . PHE A 1 58  ? -2.873  9.491   6.971   1.00 78.96 58  A 1 
ATOM 480  C CZ  . PHE A 1 58  ? -2.499  10.845  6.964   1.00 80.27 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? -9.136  8.756   9.712   1.00 84.99 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? -10.598 8.803   9.761   1.00 83.24 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? -11.168 8.488   11.151  1.00 83.18 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? -12.384 8.451   11.304  1.00 79.38 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? -11.158 7.878   8.677   1.00 81.89 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? -10.760 8.267   7.263   1.00 80.28 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? -11.416 9.333   6.616   1.00 76.52 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? -9.734  7.577   6.597   1.00 76.54 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? -11.056 9.697   5.310   1.00 73.47 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? -9.372  7.943   5.289   1.00 73.54 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? -10.037 9.001   4.645   1.00 74.78 59  A 1 
ATOM 492  N N   . GLY A 1 60  ? -10.323 8.258   12.156  1.00 83.62 60  A 1 
ATOM 493  C CA  . GLY A 1 60  ? -10.779 7.912   13.505  1.00 83.63 60  A 1 
ATOM 494  C C   . GLY A 1 60  ? -11.440 6.536   13.586  1.00 85.19 60  A 1 
ATOM 495  O O   . GLY A 1 60  ? -12.324 6.317   14.407  1.00 82.96 60  A 1 
ATOM 496  N N   . THR A 1 61  ? -11.046 5.607   12.707  1.00 86.77 61  A 1 
ATOM 497  C CA  . THR A 1 61  ? -11.595 4.240   12.659  1.00 87.31 61  A 1 
ATOM 498  C C   . THR A 1 61  ? -10.999 3.315   13.723  1.00 88.80 61  A 1 
ATOM 499  O O   . THR A 1 61  ? -11.443 2.179   13.874  1.00 86.76 61  A 1 
ATOM 500  C CB  . THR A 1 61  ? -11.389 3.615   11.272  1.00 85.40 61  A 1 
ATOM 501  O OG1 . THR A 1 61  ? -10.017 3.497   10.981  1.00 82.45 61  A 1 
ATOM 502  C CG2 . THR A 1 61  ? -12.033 4.429   10.148  1.00 80.89 61  A 1 
ATOM 503  N N   . GLY A 1 62  ? -9.970  3.771   14.436  1.00 89.20 62  A 1 
ATOM 504  C CA  . GLY A 1 62  ? -9.174  2.954   15.350  1.00 91.03 62  A 1 
ATOM 505  C C   . GLY A 1 62  ? -8.149  2.056   14.648  1.00 92.88 62  A 1 
ATOM 506  O O   . GLY A 1 62  ? -7.485  1.259   15.309  1.00 91.79 62  A 1 
ATOM 507  N N   . ARG A 1 63  ? -8.003  2.165   13.325  1.00 92.74 63  A 1 
ATOM 508  C CA  . ARG A 1 63  ? -7.056  1.384   12.514  1.00 93.46 63  A 1 
ATOM 509  C C   . ARG A 1 63  ? -6.221  2.305   11.624  1.00 93.36 63  A 1 
ATOM 510  O O   . ARG A 1 63  ? -6.764  3.124   10.882  1.00 91.92 63  A 1 
ATOM 511  C CB  . ARG A 1 63  ? -7.798  0.336   11.661  1.00 93.12 63  A 1 
ATOM 512  C CG  . ARG A 1 63  ? -8.602  -0.717  12.441  1.00 89.53 63  A 1 
ATOM 513  C CD  . ARG A 1 63  ? -7.751  -1.680  13.269  1.00 89.16 63  A 1 
ATOM 514  N NE  . ARG A 1 63  ? -7.067  -2.716  12.456  1.00 87.11 63  A 1 
ATOM 515  C CZ  . ARG A 1 63  ? -6.209  -3.622  12.907  1.00 87.92 63  A 1 
ATOM 516  N NH1 . ARG A 1 63  ? -5.806  -3.652  14.134  1.00 76.71 63  A 1 
ATOM 517  N NH2 . ARG A 1 63  ? -5.734  -4.552  12.139  1.00 79.57 63  A 1 
ATOM 518  N N   . SER A 1 64  ? -4.904  2.142   11.658  1.00 94.22 64  A 1 
ATOM 519  C CA  . SER A 1 64  ? -4.004  2.839   10.733  1.00 94.47 64  A 1 
ATOM 520  C C   . SER A 1 64  ? -4.148  2.318   9.297   1.00 94.33 64  A 1 
ATOM 521  O O   . SER A 1 64  ? -4.703  1.240   9.067   1.00 93.94 64  A 1 
ATOM 522  C CB  . SER A 1 64  ? -2.554  2.710   11.197  1.00 94.68 64  A 1 
ATOM 523  O OG  . SER A 1 64  ? -2.115  1.371   11.075  1.00 93.47 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -3.591  3.040   8.312   1.00 92.74 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -3.578  2.590   6.911   1.00 92.28 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -2.857  1.242   6.745   1.00 93.21 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -3.347  0.367   6.028   1.00 93.18 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -2.911  3.660   6.029   1.00 91.07 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -3.632  5.019   5.971   1.00 88.79 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -2.782  5.999   5.158   1.00 86.15 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -5.012  4.917   5.323   1.00 85.52 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? -1.733  1.032   7.447   1.00 94.18 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? -1.016  -0.247  7.459   1.00 95.15 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? -1.895  -1.374  8.016   1.00 95.58 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? -1.998  -2.430  7.399   1.00 95.63 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? 0.282   -0.100  8.277   1.00 95.50 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? 1.064   -1.418  8.462   1.00 95.24 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? 1.552   -1.992  7.138   1.00 93.86 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? 2.272   -1.188  9.361   1.00 93.49 66  A 1 
ATOM 540  N N   . GLN A 1 67  ? -2.550  -1.150  9.145   1.00 95.93 67  A 1 
ATOM 541  C CA  . GLN A 1 67  ? -3.438  -2.133  9.769   1.00 96.14 67  A 1 
ATOM 542  C C   . GLN A 1 67  ? -4.629  -2.475  8.872   1.00 95.72 67  A 1 
ATOM 543  O O   . GLN A 1 67  ? -4.916  -3.650  8.670   1.00 95.47 67  A 1 
ATOM 544  C CB  . GLN A 1 67  ? -3.930  -1.595  11.116  1.00 96.52 67  A 1 
ATOM 545  C CG  . GLN A 1 67  ? -2.860  -1.681  12.210  1.00 95.77 67  A 1 
ATOM 546  C CD  . GLN A 1 67  ? -3.296  -0.961  13.481  1.00 95.92 67  A 1 
ATOM 547  O OE1 . GLN A 1 67  ? -3.837  0.133   13.455  1.00 90.55 67  A 1 
ATOM 548  N NE2 . GLN A 1 67  ? -3.072  -1.541  14.638  1.00 89.66 67  A 1 
ATOM 549  N N   . GLN A 1 68  ? -5.277  -1.475  8.265   1.00 94.98 68  A 1 
ATOM 550  C CA  . GLN A 1 68  ? -6.372  -1.695  7.314   1.00 93.99 68  A 1 
ATOM 551  C C   . GLN A 1 68  ? -5.912  -2.502  6.092   1.00 94.17 68  A 1 
ATOM 552  O O   . GLN A 1 68  ? -6.635  -3.373  5.612   1.00 93.75 68  A 1 
ATOM 553  C CB  . GLN A 1 68  ? -6.938  -0.345  6.851   1.00 93.24 68  A 1 
ATOM 554  C CG  . GLN A 1 68  ? -7.695  0.407   7.959   1.00 90.83 68  A 1 
ATOM 555  C CD  . GLN A 1 68  ? -8.154  1.779   7.482   1.00 88.41 68  A 1 
ATOM 556  O OE1 . GLN A 1 68  ? -8.788  1.927   6.448   1.00 82.12 68  A 1 
ATOM 557  N NE2 . GLN A 1 68  ? -7.844  2.839   8.199   1.00 79.06 68  A 1 
ATOM 558  N N   . THR A 1 69  ? -4.699  -2.228  5.593   1.00 92.71 69  A 1 
ATOM 559  C CA  . THR A 1 69  ? -4.115  -2.978  4.474   1.00 92.76 69  A 1 
ATOM 560  C C   . THR A 1 69  ? -3.810  -4.418  4.881   1.00 93.31 69  A 1 
ATOM 561  O O   . THR A 1 69  ? -4.174  -5.339  4.153   1.00 93.15 69  A 1 
ATOM 562  C CB  . THR A 1 69  ? -2.868  -2.269  3.929   1.00 92.17 69  A 1 
ATOM 563  O OG1 . THR A 1 69  ? -3.234  -0.970  3.523   1.00 90.04 69  A 1 
ATOM 564  C CG2 . THR A 1 69  ? -2.282  -2.969  2.708   1.00 89.95 69  A 1 
ATOM 565  N N   . PHE A 1 70  ? -3.225  -4.636  6.059   1.00 95.43 70  A 1 
ATOM 566  C CA  . PHE A 1 70  ? -2.967  -5.975  6.589   1.00 95.92 70  A 1 
ATOM 567  C C   . PHE A 1 70  ? -4.265  -6.779  6.754   1.00 95.54 70  A 1 
ATOM 568  O O   . PHE A 1 70  ? -4.375  -7.867  6.203   1.00 95.12 70  A 1 
ATOM 569  C CB  . PHE A 1 70  ? -2.200  -5.864  7.913   1.00 96.52 70  A 1 
ATOM 570  C CG  . PHE A 1 70  ? -1.819  -7.213  8.487   1.00 96.85 70  A 1 
ATOM 571  C CD1 . PHE A 1 70  ? -2.718  -7.914  9.313   1.00 96.04 70  A 1 
ATOM 572  C CD2 . PHE A 1 70  ? -0.580  -7.789  8.159   1.00 96.19 70  A 1 
ATOM 573  C CE1 . PHE A 1 70  ? -2.379  -9.186  9.804   1.00 95.95 70  A 1 
ATOM 574  C CE2 . PHE A 1 70  ? -0.239  -9.059  8.653   1.00 95.91 70  A 1 
ATOM 575  C CZ  . PHE A 1 70  ? -1.140  -9.760  9.473   1.00 96.24 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -5.270  -6.218  7.431   1.00 95.59 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -6.568  -6.870  7.667   1.00 95.18 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -7.256  -7.269  6.362   1.00 94.77 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -7.860  -8.338  6.261   1.00 93.77 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -7.515  -5.914  8.415   1.00 95.13 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -7.084  -5.575  9.833   1.00 94.41 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -6.238  -6.283  10.421  1.00 91.61 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -7.603  -4.571  10.377  1.00 91.48 71  A 1 
ATOM 584  N N   . ARG A 1 72  ? -7.153  -6.418  5.338   1.00 93.36 72  A 1 
ATOM 585  C CA  . ARG A 1 72  ? -7.700  -6.671  4.004   1.00 92.33 72  A 1 
ATOM 586  C C   . ARG A 1 72  ? -7.050  -7.891  3.358   1.00 92.24 72  A 1 
ATOM 587  O O   . ARG A 1 72  ? -7.758  -8.773  2.890   1.00 91.29 72  A 1 
ATOM 588  C CB  . ARG A 1 72  ? -7.505  -5.413  3.157   1.00 91.11 72  A 1 
ATOM 589  C CG  . ARG A 1 72  ? -8.122  -5.546  1.754   1.00 86.92 72  A 1 
ATOM 590  C CD  . ARG A 1 72  ? -7.875  -4.286  0.933   1.00 86.04 72  A 1 
ATOM 591  N NE  . ARG A 1 72  ? -8.415  -3.099  1.619   1.00 82.01 72  A 1 
ATOM 592  C CZ  . ARG A 1 72  ? -7.738  -2.106  2.148   1.00 81.55 72  A 1 
ATOM 593  N NH1 . ARG A 1 72  ? -6.451  -1.961  1.994   1.00 71.89 72  A 1 
ATOM 594  N NH2 . ARG A 1 72  ? -8.372  -1.237  2.876   1.00 73.18 72  A 1 
ATOM 595  N N   . PHE A 1 73  ? -5.721  -7.953  3.331   1.00 92.37 73  A 1 
ATOM 596  C CA  . PHE A 1 73  ? -5.010  -9.069  2.704   1.00 91.93 73  A 1 
ATOM 597  C C   . PHE A 1 73  ? -5.100  -10.364 3.514   1.00 91.96 73  A 1 
ATOM 598  O O   . PHE A 1 73  ? -5.172  -11.434 2.914   1.00 91.11 73  A 1 
ATOM 599  C CB  . PHE A 1 73  ? -3.570  -8.667  2.383   1.00 91.31 73  A 1 
ATOM 600  C CG  . PHE A 1 73  ? -3.482  -7.900  1.078   1.00 90.69 73  A 1 
ATOM 601  C CD1 . PHE A 1 73  ? -3.468  -8.603  -0.140  1.00 88.59 73  A 1 
ATOM 602  C CD2 . PHE A 1 73  ? -3.465  -6.496  1.072   1.00 88.86 73  A 1 
ATOM 603  C CE1 . PHE A 1 73  ? -3.433  -7.903  -1.358  1.00 87.84 73  A 1 
ATOM 604  C CE2 . PHE A 1 73  ? -3.434  -5.794  -0.146  1.00 88.01 73  A 1 
ATOM 605  C CZ  . PHE A 1 73  ? -3.416  -6.498  -1.359  1.00 88.35 73  A 1 
ATOM 606  N N   . ALA A 1 74  ? -5.218  -10.285 4.849   1.00 93.14 74  A 1 
ATOM 607  C CA  . ALA A 1 74  ? -5.428  -11.443 5.720   1.00 93.32 74  A 1 
ATOM 608  C C   . ALA A 1 74  ? -6.742  -12.202 5.434   1.00 92.68 74  A 1 
ATOM 609  O O   . ALA A 1 74  ? -6.888  -13.349 5.837   1.00 91.42 74  A 1 
ATOM 610  C CB  . ALA A 1 74  ? -5.351  -10.969 7.176   1.00 94.02 74  A 1 
ATOM 611  N N   . GLN A 1 75  ? -7.684  -11.606 4.688   1.00 91.45 75  A 1 
ATOM 612  C CA  . GLN A 1 75  ? -8.905  -12.288 4.234   1.00 90.27 75  A 1 
ATOM 613  C C   . GLN A 1 75  ? -8.660  -13.276 3.082   1.00 89.77 75  A 1 
ATOM 614  O O   . GLN A 1 75  ? -9.467  -14.179 2.870   1.00 88.19 75  A 1 
ATOM 615  C CB  . GLN A 1 75  ? -9.951  -11.244 3.804   1.00 90.39 75  A 1 
ATOM 616  C CG  . GLN A 1 75  ? -10.413 -10.351 4.965   1.00 89.04 75  A 1 
ATOM 617  C CD  . GLN A 1 75  ? -11.365 -9.263  4.490   1.00 86.71 75  A 1 
ATOM 618  O OE1 . GLN A 1 75  ? -12.429 -9.526  3.942   1.00 80.04 75  A 1 
ATOM 619  N NE2 . GLN A 1 75  ? -11.015 -8.005  4.670   1.00 77.12 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? -7.570  -13.100 2.310   1.00 90.43 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? -7.297  -13.876 1.087   1.00 89.43 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? -5.894  -14.495 1.035   1.00 89.78 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? -5.617  -15.295 0.145   1.00 88.83 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? -7.561  -13.028 -0.179  1.00 88.02 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? -6.665  -11.770 -0.240  1.00 85.38 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? -9.053  -12.663 -0.281  1.00 83.47 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? -6.672  -11.085 -1.608  1.00 81.60 76  A 1 
ATOM 628  N N   . VAL A 1 77  ? -5.012  -14.130 1.963   1.00 90.20 77  A 1 
ATOM 629  C CA  . VAL A 1 77  ? -3.653  -14.662 2.121   1.00 91.05 77  A 1 
ATOM 630  C C   . VAL A 1 77  ? -3.486  -15.060 3.591   1.00 91.80 77  A 1 
ATOM 631  O O   . VAL A 1 77  ? -3.862  -14.274 4.459   1.00 91.67 77  A 1 
ATOM 632  C CB  . VAL A 1 77  ? -2.598  -13.615 1.704   1.00 90.78 77  A 1 
ATOM 633  C CG1 . VAL A 1 77  ? -1.164  -14.123 1.907   1.00 88.76 77  A 1 
ATOM 634  C CG2 . VAL A 1 77  ? -2.736  -13.231 0.222   1.00 88.67 77  A 1 
ATOM 635  N N   . PRO A 1 78  ? -2.929  -16.247 3.911   1.00 92.03 78  A 1 
ATOM 636  C CA  . PRO A 1 78  ? -2.626  -16.626 5.290   1.00 92.33 78  A 1 
ATOM 637  C C   . PRO A 1 78  ? -1.765  -15.562 5.983   1.00 93.76 78  A 1 
ATOM 638  O O   . PRO A 1 78  ? -0.802  -15.068 5.397   1.00 93.96 78  A 1 
ATOM 639  C CB  . PRO A 1 78  ? -1.902  -17.972 5.190   1.00 90.91 78  A 1 
ATOM 640  C CG  . PRO A 1 78  ? -2.401  -18.559 3.872   1.00 88.84 78  A 1 
ATOM 641  C CD  . PRO A 1 78  ? -2.574  -17.324 2.995   1.00 90.93 78  A 1 
ATOM 642  N N   . SER A 1 79  ? -2.095  -15.195 7.225   1.00 93.60 79  A 1 
ATOM 643  C CA  . SER A 1 79  ? -1.405  -14.098 7.929   1.00 94.76 79  A 1 
ATOM 644  C C   . SER A 1 79  ? 0.108   -14.320 8.046   1.00 95.36 79  A 1 
ATOM 645  O O   . SER A 1 79  ? 0.877   -13.371 7.946   1.00 94.68 79  A 1 
ATOM 646  C CB  . SER A 1 79  ? -1.998  -13.900 9.326   1.00 94.20 79  A 1 
ATOM 647  O OG  . SER A 1 79  ? -3.364  -13.544 9.222   1.00 84.24 79  A 1 
ATOM 648  N N   . GLU A 1 80  ? 0.546   -15.568 8.189   1.00 95.29 80  A 1 
ATOM 649  C CA  . GLU A 1 80  ? 1.951   -15.975 8.200   1.00 94.82 80  A 1 
ATOM 650  C C   . GLU A 1 80  ? 2.684   -15.735 6.868   1.00 95.22 80  A 1 
ATOM 651  O O   . GLU A 1 80  ? 3.909   -15.613 6.857   1.00 94.14 80  A 1 
ATOM 652  C CB  . GLU A 1 80  ? 2.068   -17.450 8.642   1.00 93.36 80  A 1 
ATOM 653  C CG  . GLU A 1 80  ? 1.417   -18.501 7.723   1.00 88.03 80  A 1 
ATOM 654  C CD  . GLU A 1 80  ? -0.053  -18.835 8.049   1.00 85.41 80  A 1 
ATOM 655  O OE1 . GLU A 1 80  ? -0.434  -20.013 7.861   1.00 75.48 80  A 1 
ATOM 656  O OE2 . GLU A 1 80  ? -0.801  -17.929 8.468   1.00 76.76 80  A 1 
ATOM 657  N N   . ASN A 1 81  ? 1.945   -15.609 5.761   1.00 94.54 81  A 1 
ATOM 658  C CA  . ASN A 1 81  ? 2.467   -15.329 4.423   1.00 94.44 81  A 1 
ATOM 659  C C   . ASN A 1 81  ? 2.421   -13.834 4.059   1.00 94.63 81  A 1 
ATOM 660  O O   . ASN A 1 81  ? 2.737   -13.460 2.924   1.00 93.58 81  A 1 
ATOM 661  C CB  . ASN A 1 81  ? 1.705   -16.184 3.398   1.00 93.63 81  A 1 
ATOM 662  C CG  . ASN A 1 81  ? 2.026   -17.665 3.434   1.00 92.19 81  A 1 
ATOM 663  O OD1 . ASN A 1 81  ? 2.820   -18.157 4.216   1.00 86.64 81  A 1 
ATOM 664  N ND2 . ASN A 1 81  ? 1.417   -18.424 2.548   1.00 86.08 81  A 1 
ATOM 665  N N   . ILE A 1 82  ? 2.021   -12.965 4.992   1.00 94.62 82  A 1 
ATOM 666  C CA  . ILE A 1 82  ? 2.007   -11.512 4.784   1.00 95.30 82  A 1 
ATOM 667  C C   . ILE A 1 82  ? 3.300   -10.908 5.338   1.00 95.64 82  A 1 
ATOM 668  O O   . ILE A 1 82  ? 3.580   -10.990 6.530   1.00 95.25 82  A 1 
ATOM 669  C CB  . ILE A 1 82  ? 0.745   -10.848 5.375   1.00 95.21 82  A 1 
ATOM 670  C CG1 . ILE A 1 82  ? -0.536  -11.512 4.812   1.00 94.40 82  A 1 
ATOM 671  C CG2 . ILE A 1 82  ? 0.761   -9.339  5.063   1.00 94.44 82  A 1 
ATOM 672  C CD1 . ILE A 1 82  ? -1.839  -10.956 5.395   1.00 92.49 82  A 1 
ATOM 673  N N   . TYR A 1 83  ? 4.068   -10.259 4.474   1.00 95.67 83  A 1 
ATOM 674  C CA  . TYR A 1 83  ? 5.342   -9.618  4.793   1.00 95.75 83  A 1 
ATOM 675  C C   . TYR A 1 83  ? 5.215   -8.096  4.766   1.00 95.62 83  A 1 
ATOM 676  O O   . TYR A 1 83  ? 4.540   -7.531  3.903   1.00 94.83 83  A 1 
ATOM 677  C CB  . TYR A 1 83  ? 6.428   -10.101 3.823   1.00 95.71 83  A 1 
ATOM 678  C CG  . TYR A 1 83  ? 6.855   -11.540 4.058   1.00 95.39 83  A 1 
ATOM 679  C CD1 . TYR A 1 83  ? 8.060   -11.812 4.731   1.00 93.08 83  A 1 
ATOM 680  C CD2 . TYR A 1 83  ? 6.024   -12.601 3.650   1.00 93.21 83  A 1 
ATOM 681  C CE1 . TYR A 1 83  ? 8.425   -13.137 5.021   1.00 91.99 83  A 1 
ATOM 682  C CE2 . TYR A 1 83  ? 6.379   -13.929 3.950   1.00 92.42 83  A 1 
ATOM 683  C CZ  . TYR A 1 83  ? 7.576   -14.196 4.643   1.00 92.95 83  A 1 
ATOM 684  O OH  . TYR A 1 83  ? 7.901   -15.472 4.968   1.00 91.43 83  A 1 
ATOM 685  N N   . ILE A 1 84  ? 5.904   -7.428  5.687   1.00 96.11 84  A 1 
ATOM 686  C CA  . ILE A 1 84  ? 5.983   -5.966  5.746   1.00 96.24 84  A 1 
ATOM 687  C C   . ILE A 1 84  ? 7.398   -5.538  5.353   1.00 96.01 84  A 1 
ATOM 688  O O   . ILE A 1 84  ? 8.347   -5.750  6.104   1.00 95.31 84  A 1 
ATOM 689  C CB  . ILE A 1 84  ? 5.587   -5.434  7.141   1.00 96.15 84  A 1 
ATOM 690  C CG1 . ILE A 1 84  ? 4.266   -6.027  7.690   1.00 94.66 84  A 1 
ATOM 691  C CG2 . ILE A 1 84  ? 5.508   -3.896  7.099   1.00 95.25 84  A 1 
ATOM 692  C CD1 . ILE A 1 84  ? 3.028   -5.823  6.817   1.00 88.26 84  A 1 
ATOM 693  N N   . ALA A 1 85  ? 7.543   -4.912  4.182   1.00 93.96 85  A 1 
ATOM 694  C CA  . ALA A 1 85  ? 8.803   -4.316  3.760   1.00 93.41 85  A 1 
ATOM 695  C C   . ALA A 1 85  ? 8.861   -2.858  4.224   1.00 93.09 85  A 1 
ATOM 696  O O   . ALA A 1 85  ? 8.023   -2.038  3.848   1.00 92.10 85  A 1 
ATOM 697  C CB  . ALA A 1 85  ? 8.962   -4.474  2.248   1.00 92.77 85  A 1 
ATOM 698  N N   . THR A 1 86  ? 9.831   -2.520  5.064   1.00 94.50 86  A 1 
ATOM 699  C CA  . THR A 1 86  ? 9.945   -1.168  5.625   1.00 94.49 86  A 1 
ATOM 700  C C   . THR A 1 86  ? 11.384  -0.824  5.998   1.00 94.33 86  A 1 
ATOM 701  O O   . THR A 1 86  ? 12.214  -1.702  6.230   1.00 93.58 86  A 1 
ATOM 702  C CB  . THR A 1 86  ? 9.011   -1.009  6.834   1.00 93.95 86  A 1 
ATOM 703  O OG1 . THR A 1 86  ? 8.887   0.352   7.176   1.00 90.70 86  A 1 
ATOM 704  C CG2 . THR A 1 86  ? 9.471   -1.770  8.078   1.00 89.85 86  A 1 
ATOM 705  N N   . ASN A 1 87  ? 11.691  0.467   6.090   1.00 93.55 87  A 1 
ATOM 706  C CA  . ASN A 1 87  ? 12.991  0.883   6.601   1.00 93.07 87  A 1 
ATOM 707  C C   . ASN A 1 87  ? 13.175  0.386   8.046   1.00 93.42 87  A 1 
ATOM 708  O O   . ASN A 1 87  ? 12.280  0.558   8.878   1.00 93.08 87  A 1 
ATOM 709  C CB  . ASN A 1 87  ? 13.125  2.409   6.490   1.00 92.02 87  A 1 
ATOM 710  C CG  . ASN A 1 87  ? 14.536  2.858   6.818   1.00 89.85 87  A 1 
ATOM 711  O OD1 . ASN A 1 87  ? 14.928  2.980   7.967   1.00 83.32 87  A 1 
ATOM 712  N ND2 . ASN A 1 87  ? 15.356  3.084   5.823   1.00 81.88 87  A 1 
ATOM 713  N N   . ARG A 1 88  ? 14.359  -0.156  8.366   1.00 93.87 88  A 1 
ATOM 714  C CA  . ARG A 1 88  ? 14.649  -0.752  9.685   1.00 94.03 88  A 1 
ATOM 715  C C   . ARG A 1 88  ? 14.337  0.158   10.880  1.00 94.51 88  A 1 
ATOM 716  O O   . ARG A 1 88  ? 13.994  -0.346  11.944  1.00 93.46 88  A 1 
ATOM 717  C CB  . ARG A 1 88  ? 16.116  -1.217  9.735   1.00 92.51 88  A 1 
ATOM 718  C CG  . ARG A 1 88  ? 17.136  -0.062  9.707   1.00 87.53 88  A 1 
ATOM 719  C CD  . ARG A 1 88  ? 18.555  -0.623  9.776   1.00 85.62 88  A 1 
ATOM 720  N NE  . ARG A 1 88  ? 19.574  0.448   9.722   1.00 76.07 88  A 1 
ATOM 721  C CZ  . ARG A 1 88  ? 20.868  0.225   9.557   1.00 68.84 88  A 1 
ATOM 722  N NH1 . ARG A 1 88  ? 21.359  -0.973  9.538   1.00 62.75 88  A 1 
ATOM 723  N NH2 . ARG A 1 88  ? 21.711  1.201   9.385   1.00 58.84 88  A 1 
ATOM 724  N N   . LYS A 1 89  ? 14.396  1.480   10.703  1.00 93.40 89  A 1 
ATOM 725  C CA  . LYS A 1 89  ? 14.063  2.450   11.760  1.00 93.07 89  A 1 
ATOM 726  C C   . LYS A 1 89  ? 12.598  2.397   12.204  1.00 94.13 89  A 1 
ATOM 727  O O   . LYS A 1 89  ? 12.280  2.902   13.270  1.00 93.11 89  A 1 
ATOM 728  C CB  . LYS A 1 89  ? 14.495  3.863   11.333  1.00 90.73 89  A 1 
ATOM 729  C CG  . LYS A 1 89  ? 13.536  4.540   10.342  1.00 81.04 89  A 1 
ATOM 730  C CD  . LYS A 1 89  ? 14.118  5.874   9.864   1.00 79.59 89  A 1 
ATOM 731  C CE  . LYS A 1 89  ? 13.188  6.560   8.876   1.00 68.55 89  A 1 
ATOM 732  N NZ  . LYS A 1 89  ? 13.672  7.931   8.549   1.00 62.52 89  A 1 
ATOM 733  N N   . TYR A 1 90  ? 11.716  1.796   11.401  1.00 94.36 90  A 1 
ATOM 734  C CA  . TYR A 1 90  ? 10.288  1.656   11.705  1.00 94.66 90  A 1 
ATOM 735  C C   . TYR A 1 90  ? 9.899   0.264   12.215  1.00 95.36 90  A 1 
ATOM 736  O O   . TYR A 1 90  ? 8.717   0.027   12.438  1.00 95.06 90  A 1 
ATOM 737  C CB  . TYR A 1 90  ? 9.451   2.070   10.484  1.00 94.07 90  A 1 
ATOM 738  C CG  . TYR A 1 90  ? 9.716   3.470   9.965   1.00 93.41 90  A 1 
ATOM 739  C CD1 . TYR A 1 90  ? 9.704   4.573   10.844  1.00 90.95 90  A 1 
ATOM 740  C CD2 . TYR A 1 90  ? 9.966   3.674   8.594   1.00 90.92 90  A 1 
ATOM 741  C CE1 . TYR A 1 90  ? 9.956   5.869   10.357  1.00 90.01 90  A 1 
ATOM 742  C CE2 . TYR A 1 90  ? 10.216  4.967   8.103   1.00 89.94 90  A 1 
ATOM 743  C CZ  . TYR A 1 90  ? 10.216  6.067   8.982   1.00 90.35 90  A 1 
ATOM 744  O OH  . TYR A 1 90  ? 10.474  7.313   8.511   1.00 88.40 90  A 1 
ATOM 745  N N   . ALA A 1 91  ? 10.859  -0.648  12.434  1.00 95.21 91  A 1 
ATOM 746  C CA  . ALA A 1 91  ? 10.579  -2.011  12.890  1.00 95.74 91  A 1 
ATOM 747  C C   . ALA A 1 91  ? 9.729   -2.045  14.174  1.00 96.24 91  A 1 
ATOM 748  O O   . ALA A 1 91  ? 8.716   -2.738  14.230  1.00 95.99 91  A 1 
ATOM 749  C CB  . ALA A 1 91  ? 11.918  -2.729  13.098  1.00 95.51 91  A 1 
ATOM 750  N N   . ASP A 1 92  ? 10.092  -1.238  15.171  1.00 95.86 92  A 1 
ATOM 751  C CA  . ASP A 1 92  ? 9.344   -1.185  16.435  1.00 96.12 92  A 1 
ATOM 752  C C   . ASP A 1 92  ? 7.939   -0.601  16.258  1.00 96.47 92  A 1 
ATOM 753  O O   . ASP A 1 92  ? 6.993   -1.050  16.904  1.00 95.94 92  A 1 
ATOM 754  C CB  . ASP A 1 92  ? 10.133  -0.383  17.473  1.00 95.90 92  A 1 
ATOM 755  C CG  . ASP A 1 92  ? 11.453  -1.054  17.857  1.00 94.07 92  A 1 
ATOM 756  O OD1 . ASP A 1 92  ? 11.555  -2.299  17.705  1.00 89.90 92  A 1 
ATOM 757  O OD2 . ASP A 1 92  ? 12.358  -0.303  18.270  1.00 89.90 92  A 1 
ATOM 758  N N   . LEU A 1 93  ? 7.770   0.353   15.343  1.00 95.66 93  A 1 
ATOM 759  C CA  . LEU A 1 93  ? 6.459   0.912   15.029  1.00 95.48 93  A 1 
ATOM 760  C C   . LEU A 1 93  ? 5.571   -0.125  14.324  1.00 96.19 93  A 1 
ATOM 761  O O   . LEU A 1 93  ? 4.389   -0.218  14.642  1.00 95.39 93  A 1 
ATOM 762  C CB  . LEU A 1 93  ? 6.651   2.201   14.217  1.00 94.40 93  A 1 
ATOM 763  C CG  . LEU A 1 93  ? 5.368   3.020   14.012  1.00 91.10 93  A 1 
ATOM 764  C CD1 . LEU A 1 93  ? 4.681   3.412   15.317  1.00 87.59 93  A 1 
ATOM 765  C CD2 . LEU A 1 93  ? 5.737   4.317   13.285  1.00 87.43 93  A 1 
ATOM 766  N N   . VAL A 1 94  ? 6.138   -0.950  13.433  1.00 95.87 94  A 1 
ATOM 767  C CA  . VAL A 1 94  ? 5.412   -2.083  12.832  1.00 96.21 94  A 1 
ATOM 768  C C   . VAL A 1 94  ? 4.971   -3.078  13.909  1.00 96.67 94  A 1 
ATOM 769  O O   . VAL A 1 94  ? 3.794   -3.435  13.929  1.00 96.59 94  A 1 
ATOM 770  C CB  . VAL A 1 94  ? 6.235   -2.782  11.732  1.00 95.98 94  A 1 
ATOM 771  C CG1 . VAL A 1 94  ? 5.543   -4.038  11.200  1.00 94.38 94  A 1 
ATOM 772  C CG2 . VAL A 1 94  ? 6.447   -1.856  10.527  1.00 94.38 94  A 1 
ATOM 773  N N   . ARG A 1 95  ? 5.847   -3.466  14.844  1.00 96.28 95  A 1 
ATOM 774  C CA  . ARG A 1 95  ? 5.487   -4.364  15.967  1.00 95.88 95  A 1 
ATOM 775  C C   . ARG A 1 95  ? 4.364   -3.796  16.832  1.00 95.92 95  A 1 
ATOM 776  O O   . ARG A 1 95  ? 3.478   -4.530  17.247  1.00 95.37 95  A 1 
ATOM 777  C CB  . ARG A 1 95  ? 6.701   -4.632  16.867  1.00 95.27 95  A 1 
ATOM 778  C CG  . ARG A 1 95  ? 7.789   -5.475  16.197  1.00 88.75 95  A 1 
ATOM 779  C CD  . ARG A 1 95  ? 8.933   -5.689  17.188  1.00 87.82 95  A 1 
ATOM 780  N NE  . ARG A 1 95  ? 10.091  -6.309  16.530  1.00 82.46 95  A 1 
ATOM 781  C CZ  . ARG A 1 95  ? 11.233  -5.736  16.205  1.00 77.08 95  A 1 
ATOM 782  N NH1 . ARG A 1 95  ? 11.510  -4.483  16.453  1.00 68.02 95  A 1 
ATOM 783  N NH2 . ARG A 1 95  ? 12.134  -6.452  15.613  1.00 68.38 95  A 1 
ATOM 784  N N   . GLN A 1 96  ? 4.380   -2.485  17.096  1.00 96.87 96  A 1 
ATOM 785  C CA  . GLN A 1 96  ? 3.308   -1.826  17.852  1.00 96.39 96  A 1 
ATOM 786  C C   . GLN A 1 96  ? 1.966   -1.856  17.108  1.00 96.54 96  A 1 
ATOM 787  O O   . GLN A 1 96  ? 0.919   -1.980  17.736  1.00 95.46 96  A 1 
ATOM 788  C CB  . GLN A 1 96  ? 3.691   -0.366  18.124  1.00 95.60 96  A 1 
ATOM 789  C CG  . GLN A 1 96  ? 4.798   -0.219  19.176  1.00 84.80 96  A 1 
ATOM 790  C CD  . GLN A 1 96  ? 5.334   1.209   19.253  1.00 83.53 96  A 1 
ATOM 791  O OE1 . GLN A 1 96  ? 4.766   2.176   18.756  1.00 76.87 96  A 1 
ATOM 792  N NE2 . GLN A 1 96  ? 6.463   1.410   19.891  1.00 74.54 96  A 1 
ATOM 793  N N   . GLN A 1 97  ? 1.990   -1.718  15.786  1.00 96.48 97  A 1 
ATOM 794  C CA  . GLN A 1 97  ? 0.782   -1.679  14.952  1.00 96.05 97  A 1 
ATOM 795  C C   . GLN A 1 97  ? 0.228   -3.079  14.657  1.00 96.81 97  A 1 
ATOM 796  O O   . GLN A 1 97  ? -0.987  -3.251  14.585  1.00 96.07 97  A 1 
ATOM 797  C CB  . GLN A 1 97  ? 1.122   -0.951  13.646  1.00 94.52 97  A 1 
ATOM 798  C CG  . GLN A 1 97  ? 1.399   0.551   13.856  1.00 91.15 97  A 1 
ATOM 799  C CD  . GLN A 1 97  ? 0.146   1.400   13.975  1.00 89.78 97  A 1 
ATOM 800  O OE1 . GLN A 1 97  ? -0.859  1.147   13.354  1.00 82.56 97  A 1 
ATOM 801  N NE2 . GLN A 1 97  ? 0.172   2.481   14.727  1.00 80.34 97  A 1 
ATOM 802  N N   . LEU A 1 98  ? 1.107   -4.070  14.498  1.00 96.44 98  A 1 
ATOM 803  C CA  . LEU A 1 98  ? 0.792   -5.454  14.143  1.00 96.73 98  A 1 
ATOM 804  C C   . LEU A 1 98  ? 1.504   -6.408  15.126  1.00 96.84 98  A 1 
ATOM 805  O O   . LEU A 1 98  ? 2.512   -7.015  14.766  1.00 95.85 98  A 1 
ATOM 806  C CB  . LEU A 1 98  ? 1.216   -5.712  12.682  1.00 96.69 98  A 1 
ATOM 807  C CG  . LEU A 1 98  ? 0.541   -4.833  11.612  1.00 96.20 98  A 1 
ATOM 808  C CD1 . LEU A 1 98  ? 1.171   -5.110  10.248  1.00 94.58 98  A 1 
ATOM 809  C CD2 . LEU A 1 98  ? -0.960  -5.102  11.504  1.00 94.57 98  A 1 
ATOM 810  N N   . PRO A 1 99  ? 1.044   -6.521  16.384  1.00 97.06 99  A 1 
ATOM 811  C CA  . PRO A 1 99  ? 1.745   -7.275  17.432  1.00 96.67 99  A 1 
ATOM 812  C C   . PRO A 1 99  ? 1.832   -8.782  17.168  1.00 96.47 99  A 1 
ATOM 813  O O   . PRO A 1 99  ? 2.716   -9.437  17.708  1.00 94.82 99  A 1 
ATOM 814  C CB  . PRO A 1 99  ? 0.964   -6.977  18.718  1.00 96.35 99  A 1 
ATOM 815  C CG  . PRO A 1 99  ? -0.444  -6.642  18.220  1.00 95.36 99  A 1 
ATOM 816  C CD  . PRO A 1 99  ? -0.167  -5.916  16.913  1.00 97.04 99  A 1 
ATOM 817  N N   . ASP A 1 100 ? 0.954   -9.322  16.324  1.00 96.03 100 A 1 
ATOM 818  C CA  . ASP A 1 100 ? 0.881   -10.756 16.024  1.00 95.26 100 A 1 
ATOM 819  C C   . ASP A 1 100 ? 1.835   -11.196 14.896  1.00 95.14 100 A 1 
ATOM 820  O O   . ASP A 1 100 ? 1.991   -12.398 14.666  1.00 92.81 100 A 1 
ATOM 821  C CB  . ASP A 1 100 ? -0.574  -11.128 15.686  1.00 94.35 100 A 1 
ATOM 822  C CG  . ASP A 1 100 ? -1.558  -10.791 16.808  1.00 91.58 100 A 1 
ATOM 823  O OD1 . ASP A 1 100 ? -1.230  -11.062 17.987  1.00 87.11 100 A 1 
ATOM 824  O OD2 . ASP A 1 100 ? -2.627  -10.230 16.484  1.00 86.62 100 A 1 
ATOM 825  N N   . ILE A 1 101 ? 2.481   -10.267 14.177  1.00 96.06 101 A 1 
ATOM 826  C CA  . ILE A 1 101 ? 3.457   -10.630 13.142  1.00 95.37 101 A 1 
ATOM 827  C C   . ILE A 1 101 ? 4.796   -11.018 13.776  1.00 95.82 101 A 1 
ATOM 828  O O   . ILE A 1 101 ? 5.285   -10.398 14.720  1.00 94.56 101 A 1 
ATOM 829  C CB  . ILE A 1 101 ? 3.621   -9.580  12.023  1.00 93.09 101 A 1 
ATOM 830  C CG1 . ILE A 1 101 ? 4.431   -8.345  12.466  1.00 82.84 101 A 1 
ATOM 831  C CG2 . ILE A 1 101 ? 2.264   -9.231  11.392  1.00 78.33 101 A 1 
ATOM 832  C CD1 . ILE A 1 101 ? 4.737   -7.379  11.329  1.00 75.78 101 A 1 
ATOM 833  N N   . SER A 1 102 ? 5.438   -12.034 13.207  1.00 96.35 102 A 1 
ATOM 834  C CA  . SER A 1 102 ? 6.785   -12.436 13.617  1.00 96.00 102 A 1 
ATOM 835  C C   . SER A 1 102 ? 7.861   -11.522 13.016  1.00 96.25 102 A 1 
ATOM 836  O O   . SER A 1 102 ? 7.686   -10.937 11.949  1.00 95.34 102 A 1 
ATOM 837  C CB  . SER A 1 102 ? 7.026   -13.900 13.243  1.00 94.80 102 A 1 
ATOM 838  O OG  . SER A 1 102 ? 7.120   -14.056 11.844  1.00 88.95 102 A 1 
ATOM 839  N N   . ASP A 1 103 ? 9.038   -11.465 13.649  1.00 95.47 103 A 1 
ATOM 840  C CA  . ASP A 1 103 ? 10.198  -10.743 13.100  1.00 95.14 103 A 1 
ATOM 841  C C   . ASP A 1 103 ? 10.612  -11.255 11.708  1.00 95.37 103 A 1 
ATOM 842  O O   . ASP A 1 103 ? 11.090  -10.489 10.874  1.00 94.21 103 A 1 
ATOM 843  C CB  . ASP A 1 103 ? 11.388  -10.849 14.068  1.00 93.84 103 A 1 
ATOM 844  C CG  . ASP A 1 103 ? 11.293  -9.924  15.285  1.00 91.38 103 A 1 
ATOM 845  O OD1 . ASP A 1 103 ? 10.541  -8.928  15.230  1.00 87.68 103 A 1 
ATOM 846  O OD2 . ASP A 1 103 ? 12.058  -10.135 16.249  1.00 87.25 103 A 1 
ATOM 847  N N   . ASN A 1 104 ? 10.366  -12.539 11.421  1.00 95.09 104 A 1 
ATOM 848  C CA  . ASN A 1 104 ? 10.652  -13.139 10.117  1.00 94.71 104 A 1 
ATOM 849  C C   . ASN A 1 104 ? 9.754   -12.605 8.989   1.00 95.60 104 A 1 
ATOM 850  O O   . ASN A 1 104 ? 10.122  -12.736 7.822   1.00 94.18 104 A 1 
ATOM 851  C CB  . ASN A 1 104 ? 10.532  -14.666 10.226  1.00 92.57 104 A 1 
ATOM 852  C CG  . ASN A 1 104 ? 11.642  -15.300 11.046  1.00 82.54 104 A 1 
ATOM 853  O OD1 . ASN A 1 104 ? 12.730  -14.776 11.205  1.00 70.58 104 A 1 
ATOM 854  N ND2 . ASN A 1 104 ? 11.408  -16.477 11.580  1.00 70.64 104 A 1 
ATOM 855  N N   . GLN A 1 105 ? 8.609   -12.005 9.316   1.00 95.68 105 A 1 
ATOM 856  C CA  . GLN A 1 105 ? 7.710   -11.352 8.354   1.00 96.36 105 A 1 
ATOM 857  C C   . GLN A 1 105 ? 8.095   -9.893  8.071   1.00 96.54 105 A 1 
ATOM 858  O O   . GLN A 1 105 ? 7.486   -9.250  7.219   1.00 95.79 105 A 1 
ATOM 859  C CB  . GLN A 1 105 ? 6.268   -11.448 8.857   1.00 96.28 105 A 1 
ATOM 860  C CG  . GLN A 1 105 ? 5.718   -12.875 8.813   1.00 95.15 105 A 1 
ATOM 861  C CD  . GLN A 1 105 ? 4.421   -12.968 9.595   1.00 95.42 105 A 1 
ATOM 862  O OE1 . GLN A 1 105 ? 4.428   -13.221 10.792  1.00 89.68 105 A 1 
ATOM 863  N NE2 . GLN A 1 105 ? 3.293   -12.743 8.976   1.00 88.94 105 A 1 
ATOM 864  N N   . MET A 1 106 ? 9.104   -9.344  8.753   1.00 96.38 106 A 1 
ATOM 865  C CA  . MET A 1 106 ? 9.588   -7.991  8.491   1.00 96.44 106 A 1 
ATOM 866  C C   . MET A 1 106 ? 10.811  -8.015  7.574   1.00 96.46 106 A 1 
ATOM 867  O O   . MET A 1 106 ? 11.880  -8.509  7.934   1.00 95.36 106 A 1 
ATOM 868  C CB  . MET A 1 106 ? 9.879   -7.255  9.801   1.00 95.62 106 A 1 
ATOM 869  C CG  . MET A 1 106 ? 8.597   -6.957  10.586  1.00 91.75 106 A 1 
ATOM 870  S SD  . MET A 1 106 ? 8.851   -5.890  12.026  1.00 90.13 106 A 1 
ATOM 871  C CE  . MET A 1 106 ? 9.654   -7.088  13.119  1.00 78.74 106 A 1 
ATOM 872  N N   . LEU A 1 107 ? 10.676  -7.411  6.397   1.00 95.99 107 A 1 
ATOM 873  C CA  . LEU A 1 107 ? 11.760  -7.171  5.449   1.00 95.71 107 A 1 
ATOM 874  C C   . LEU A 1 107 ? 12.358  -5.793  5.746   1.00 95.51 107 A 1 
ATOM 875  O O   . LEU A 1 107 ? 11.861  -4.760  5.294   1.00 94.32 107 A 1 
ATOM 876  C CB  . LEU A 1 107 ? 11.226  -7.303  4.013   1.00 95.20 107 A 1 
ATOM 877  C CG  . LEU A 1 107 ? 10.546  -8.649  3.699   1.00 93.53 107 A 1 
ATOM 878  C CD1 . LEU A 1 107 ? 9.993   -8.611  2.283   1.00 89.57 107 A 1 
ATOM 879  C CD2 . LEU A 1 107 ? 11.503  -9.832  3.819   1.00 89.34 107 A 1 
ATOM 880  N N   . LEU A 1 108 ? 13.410  -5.781  6.571   1.00 94.93 108 A 1 
ATOM 881  C CA  . LEU A 1 108 ? 14.004  -4.547  7.078   1.00 95.18 108 A 1 
ATOM 882  C C   . LEU A 1 108 ? 15.044  -3.985  6.104   1.00 95.24 108 A 1 
ATOM 883  O O   . LEU A 1 108 ? 16.158  -4.495  5.984   1.00 94.10 108 A 1 
ATOM 884  C CB  . LEU A 1 108 ? 14.580  -4.776  8.484   1.00 94.85 108 A 1 
ATOM 885  C CG  . LEU A 1 108 ? 13.550  -5.220  9.544   1.00 94.43 108 A 1 
ATOM 886  C CD1 . LEU A 1 108 ? 14.233  -5.320  10.905  1.00 92.56 108 A 1 
ATOM 887  C CD2 . LEU A 1 108 ? 12.373  -4.242  9.666   1.00 92.75 108 A 1 
ATOM 888  N N   . GLU A 1 109 ? 14.683  -2.902  5.434   1.00 92.96 109 A 1 
ATOM 889  C CA  . GLU A 1 109 ? 15.551  -2.210  4.489   1.00 92.58 109 A 1 
ATOM 890  C C   . GLU A 1 109 ? 16.557  -1.301  5.228   1.00 92.34 109 A 1 
ATOM 891  O O   . GLU A 1 109 ? 16.143  -0.411  5.988   1.00 91.62 109 A 1 
ATOM 892  C CB  . GLU A 1 109 ? 14.707  -1.381  3.517   1.00 91.49 109 A 1 
ATOM 893  C CG  . GLU A 1 109 ? 13.639  -2.170  2.748   1.00 88.29 109 A 1 
ATOM 894  C CD  . GLU A 1 109 ? 12.844  -1.224  1.838   1.00 87.40 109 A 1 
ATOM 895  O OE1 . GLU A 1 109 ? 12.867  -1.436  0.613   1.00 77.80 109 A 1 
ATOM 896  O OE2 . GLU A 1 109 ? 12.271  -0.240  2.362   1.00 80.33 109 A 1 
ATOM 897  N N   . PRO A 1 110 ? 17.880  -1.453  5.002   1.00 92.59 110 A 1 
ATOM 898  C CA  . PRO A 1 110 ? 18.898  -0.635  5.669   1.00 91.40 110 A 1 
ATOM 899  C C   . PRO A 1 110 ? 18.914  0.818   5.180   1.00 90.86 110 A 1 
ATOM 900  O O   . PRO A 1 110 ? 19.317  1.728   5.907   1.00 88.14 110 A 1 
ATOM 901  C CB  . PRO A 1 110 ? 20.224  -1.345  5.383   1.00 90.54 110 A 1 
ATOM 902  C CG  . PRO A 1 110 ? 19.976  -2.062  4.060   1.00 91.82 110 A 1 
ATOM 903  C CD  . PRO A 1 110 ? 18.508  -2.460  4.158   1.00 93.92 110 A 1 
ATOM 904  N N   . THR A 1 111 ? 18.461  1.046   3.946   1.00 89.43 111 A 1 
ATOM 905  C CA  . THR A 1 111 ? 18.388  2.376   3.337   1.00 88.50 111 A 1 
ATOM 906  C C   . THR A 1 111 ? 17.148  2.514   2.467   1.00 87.83 111 A 1 
ATOM 907  O O   . THR A 1 111 ? 16.562  1.524   2.031   1.00 85.05 111 A 1 
ATOM 908  C CB  . THR A 1 111 ? 19.665  2.670   2.536   1.00 87.22 111 A 1 
ATOM 909  O OG1 . THR A 1 111 ? 19.691  4.024   2.150   1.00 79.86 111 A 1 
ATOM 910  C CG2 . THR A 1 111 ? 19.810  1.826   1.271   1.00 79.97 111 A 1 
ATOM 911  N N   . ARG A 1 112 ? 16.739  3.750   2.188   1.00 84.40 112 A 1 
ATOM 912  C CA  . ARG A 1 112 ? 15.604  4.014   1.304   1.00 82.33 112 A 1 
ATOM 913  C C   . ARG A 1 112 ? 15.968  3.687   -0.145  1.00 81.94 112 A 1 
ATOM 914  O O   . ARG A 1 112 ? 16.925  4.243   -0.686  1.00 75.97 112 A 1 
ATOM 915  C CB  . ARG A 1 112 ? 15.136  5.463   1.484   1.00 78.74 112 A 1 
ATOM 916  C CG  . ARG A 1 112 ? 13.851  5.740   0.693   1.00 69.06 112 A 1 
ATOM 917  C CD  . ARG A 1 112 ? 13.372  7.165   0.958   1.00 65.05 112 A 1 
ATOM 918  N NE  . ARG A 1 112 ? 12.170  7.477   0.166   1.00 58.22 112 A 1 
ATOM 919  C CZ  . ARG A 1 112 ? 11.553  8.646   0.118   1.00 51.75 112 A 1 
ATOM 920  N NH1 . ARG A 1 112 ? 11.957  9.671   0.823   1.00 47.68 112 A 1 
ATOM 921  N NH2 . ARG A 1 112 ? 10.509  8.797   -0.647  1.00 44.74 112 A 1 
ATOM 922  N N   . ARG A 1 113 ? 15.143  2.850   -0.767  1.00 80.96 113 A 1 
ATOM 923  C CA  . ARG A 1 113 ? 15.167  2.543   -2.201  1.00 79.60 113 A 1 
ATOM 924  C C   . ARG A 1 113 ? 13.767  2.670   -2.789  1.00 81.04 113 A 1 
ATOM 925  O O   . ARG A 1 113 ? 12.783  2.863   -2.058  1.00 76.53 113 A 1 
ATOM 926  C CB  . ARG A 1 113 ? 15.791  1.152   -2.419  1.00 74.14 113 A 1 
ATOM 927  C CG  . ARG A 1 113 ? 17.311  1.106   -2.164  1.00 72.38 113 A 1 
ATOM 928  C CD  . ARG A 1 113 ? 18.074  1.932   -3.198  1.00 68.36 113 A 1 
ATOM 929  N NE  . ARG A 1 113 ? 19.524  1.913   -2.983  1.00 67.59 113 A 1 
ATOM 930  C CZ  . ARG A 1 113 ? 20.249  2.827   -2.371  1.00 62.79 113 A 1 
ATOM 931  N NH1 . ARG A 1 113 ? 19.720  3.842   -1.745  1.00 57.38 113 A 1 
ATOM 932  N NH2 . ARG A 1 113 ? 21.550  2.736   -2.384  1.00 59.91 113 A 1 
ATOM 933  N N   . ASN A 1 114 ? 13.689  2.636   -4.114  1.00 79.98 114 A 1 
ATOM 934  C CA  . ASN A 1 114 ? 12.420  2.597   -4.839  1.00 81.89 114 A 1 
ATOM 935  C C   . ASN A 1 114 ? 11.857  1.156   -4.867  1.00 83.45 114 A 1 
ATOM 936  O O   . ASN A 1 114 ? 12.407  0.272   -4.209  1.00 81.24 114 A 1 
ATOM 937  C CB  . ASN A 1 114 ? 12.654  3.239   -6.219  1.00 77.93 114 A 1 
ATOM 938  C CG  . ASN A 1 114 ? 11.433  3.936   -6.786  1.00 73.63 114 A 1 
ATOM 939  O OD1 . ASN A 1 114 ? 10.298  3.611   -6.506  1.00 67.53 114 A 1 
ATOM 940  N ND2 . ASN A 1 114 ? 11.631  4.936   -7.609  1.00 67.42 114 A 1 
ATOM 941  N N   . THR A 1 115 ? 10.777  0.899   -5.594  1.00 83.73 115 A 1 
ATOM 942  C CA  . THR A 1 115 ? 10.022  -0.359  -5.506  1.00 84.35 115 A 1 
ATOM 943  C C   . THR A 1 115 ? 10.784  -1.579  -6.028  1.00 86.27 115 A 1 
ATOM 944  O O   . THR A 1 115 ? 10.653  -2.641  -5.428  1.00 85.99 115 A 1 
ATOM 945  C CB  . THR A 1 115 ? 8.656   -0.231  -6.204  1.00 81.68 115 A 1 
ATOM 946  O OG1 . THR A 1 115 ? 8.816   0.208   -7.533  1.00 78.70 115 A 1 
ATOM 947  C CG2 . THR A 1 115 ? 7.768   0.800   -5.511  1.00 77.41 115 A 1 
ATOM 948  N N   . ALA A 1 116 ? 11.640  -1.473  -7.057  1.00 85.76 116 A 1 
ATOM 949  C CA  . ALA A 1 116 ? 12.341  -2.639  -7.603  1.00 87.18 116 A 1 
ATOM 950  C C   . ALA A 1 116 ? 13.282  -3.343  -6.596  1.00 88.16 116 A 1 
ATOM 951  O O   . ALA A 1 116 ? 13.111  -4.549  -6.407  1.00 88.17 116 A 1 
ATOM 952  C CB  . ALA A 1 116 ? 13.027  -2.291  -8.933  1.00 87.15 116 A 1 
ATOM 953  N N   . PRO A 1 117 ? 14.204  -2.665  -5.881  1.00 90.17 117 A 1 
ATOM 954  C CA  . PRO A 1 117 ? 15.016  -3.312  -4.845  1.00 90.84 117 A 1 
ATOM 955  C C   . PRO A 1 117 ? 14.195  -3.943  -3.719  1.00 91.50 117 A 1 
ATOM 956  O O   . PRO A 1 117 ? 14.524  -5.039  -3.265  1.00 91.02 117 A 1 
ATOM 957  C CB  . PRO A 1 117 ? 15.931  -2.213  -4.293  1.00 90.02 117 A 1 
ATOM 958  C CG  . PRO A 1 117 ? 16.039  -1.231  -5.451  1.00 88.27 117 A 1 
ATOM 959  C CD  . PRO A 1 117 ? 14.660  -1.303  -6.094  1.00 90.07 117 A 1 
ATOM 960  N N   . CYS A 1 118 ? 13.121  -3.285  -3.288  1.00 90.00 118 A 1 
ATOM 961  C CA  . CYS A 1 118 ? 12.208  -3.791  -2.264  1.00 89.92 118 A 1 
ATOM 962  C C   . CYS A 1 118 ? 11.557  -5.116  -2.704  1.00 90.13 118 A 1 
ATOM 963  O O   . CYS A 1 118 ? 11.614  -6.116  -1.985  1.00 89.77 118 A 1 
ATOM 964  C CB  . CYS A 1 118 ? 11.167  -2.694  -1.987  1.00 89.08 118 A 1 
ATOM 965  S SG  . CYS A 1 118 ? 9.966   -3.253  -0.758  1.00 83.30 118 A 1 
ATOM 966  N N   . ILE A 1 119 ? 11.002  -5.143  -3.915  1.00 89.47 119 A 1 
ATOM 967  C CA  . ILE A 1 119 ? 10.349  -6.324  -4.491  1.00 89.15 119 A 1 
ATOM 968  C C   . ILE A 1 119 ? 11.366  -7.436  -4.768  1.00 89.69 119 A 1 
ATOM 969  O O   . ILE A 1 119 ? 11.073  -8.596  -4.496  1.00 89.41 119 A 1 
ATOM 970  C CB  . ILE A 1 119 ? 9.553   -5.919  -5.751  1.00 87.78 119 A 1 
ATOM 971  C CG1 . ILE A 1 119 ? 8.374   -5.002  -5.342  1.00 86.08 119 A 1 
ATOM 972  C CG2 . ILE A 1 119 ? 9.025   -7.150  -6.506  1.00 85.54 119 A 1 
ATOM 973  C CD1 . ILE A 1 119 ? 7.712   -4.295  -6.528  1.00 80.23 119 A 1 
ATOM 974  N N   . ALA A 1 120 ? 12.570  -7.109  -5.242  1.00 89.34 120 A 1 
ATOM 975  C CA  . ALA A 1 120 ? 13.638  -8.090  -5.425  1.00 89.58 120 A 1 
ATOM 976  C C   . ALA A 1 120 ? 13.999  -8.764  -4.097  1.00 89.97 120 A 1 
ATOM 977  O O   . ALA A 1 120 ? 13.972  -9.989  -4.009  1.00 89.93 120 A 1 
ATOM 978  C CB  . ALA A 1 120 ? 14.856  -7.419  -6.066  1.00 89.91 120 A 1 
ATOM 979  N N   . TYR A 1 121 ? 14.253  -7.994  -3.039  1.00 91.54 121 A 1 
ATOM 980  C CA  . TYR A 1 121 ? 14.544  -8.544  -1.716  1.00 92.18 121 A 1 
ATOM 981  C C   . TYR A 1 121 ? 13.419  -9.467  -1.229  1.00 92.06 121 A 1 
ATOM 982  O O   . TYR A 1 121 ? 13.678  -10.611 -0.847  1.00 91.57 121 A 1 
ATOM 983  C CB  . TYR A 1 121 ? 14.821  -7.401  -0.727  1.00 92.70 121 A 1 
ATOM 984  C CG  . TYR A 1 121 ? 15.036  -7.816  0.727   1.00 93.05 121 A 1 
ATOM 985  C CD1 . TYR A 1 121 ? 14.755  -6.894  1.761   1.00 88.89 121 A 1 
ATOM 986  C CD2 . TYR A 1 121 ? 15.505  -9.103  1.065   1.00 89.78 121 A 1 
ATOM 987  C CE1 . TYR A 1 121 ? 14.928  -7.259  3.110   1.00 89.97 121 A 1 
ATOM 988  C CE2 . TYR A 1 121 ? 15.665  -9.480  2.411   1.00 89.43 121 A 1 
ATOM 989  C CZ  . TYR A 1 121 ? 15.376  -8.559  3.435   1.00 91.91 121 A 1 
ATOM 990  O OH  . TYR A 1 121 ? 15.524  -8.924  4.735   1.00 91.39 121 A 1 
ATOM 991  N N   . ALA A 1 122 ? 12.166  -9.021  -1.326  1.00 91.65 122 A 1 
ATOM 992  C CA  . ALA A 1 122 ? 11.006  -9.827  -0.959  1.00 91.03 122 A 1 
ATOM 993  C C   . ALA A 1 122 ? 10.921  -11.131 -1.770  1.00 91.18 122 A 1 
ATOM 994  O O   . ALA A 1 122 ? 10.717  -12.198 -1.193  1.00 90.86 122 A 1 
ATOM 995  C CB  . ALA A 1 122 ? 9.757   -8.968  -1.148  1.00 90.76 122 A 1 
ATOM 996  N N   . ALA A 1 123 ? 11.139  -11.074 -3.081  1.00 90.03 123 A 1 
ATOM 997  C CA  . ALA A 1 123 ? 11.088  -12.236 -3.959  1.00 89.13 123 A 1 
ATOM 998  C C   . ALA A 1 123 ? 12.167  -13.275 -3.613  1.00 89.45 123 A 1 
ATOM 999  O O   . ALA A 1 123 ? 11.861  -14.460 -3.532  1.00 88.80 123 A 1 
ATOM 1000 C CB  . ALA A 1 123 ? 11.193  -11.759 -5.412  1.00 88.05 123 A 1 
ATOM 1001 N N   . TYR A 1 124 ? 13.416  -12.866 -3.345  1.00 91.65 124 A 1 
ATOM 1002 C CA  . TYR A 1 124 ? 14.479  -13.784 -2.901  1.00 92.07 124 A 1 
ATOM 1003 C C   . TYR A 1 124 ? 14.168  -14.401 -1.534  1.00 92.32 124 A 1 
ATOM 1004 O O   . TYR A 1 124 ? 14.320  -15.610 -1.351  1.00 91.57 124 A 1 
ATOM 1005 C CB  . TYR A 1 124 ? 15.831  -13.063 -2.869  1.00 92.49 124 A 1 
ATOM 1006 C CG  . TYR A 1 124 ? 16.562  -13.043 -4.203  1.00 92.62 124 A 1 
ATOM 1007 C CD1 . TYR A 1 124 ? 17.552  -14.002 -4.488  1.00 90.65 124 A 1 
ATOM 1008 C CD2 . TYR A 1 124 ? 16.262  -12.058 -5.153  1.00 91.00 124 A 1 
ATOM 1009 C CE1 . TYR A 1 124 ? 18.239  -13.968 -5.721  1.00 90.13 124 A 1 
ATOM 1010 C CE2 . TYR A 1 124 ? 16.936  -12.022 -6.386  1.00 90.52 124 A 1 
ATOM 1011 C CZ  . TYR A 1 124 ? 17.929  -12.973 -6.671  1.00 91.92 124 A 1 
ATOM 1012 O OH  . TYR A 1 124 ? 18.579  -12.919 -7.865  1.00 91.15 124 A 1 
ATOM 1013 N N   . ARG A 1 125 ? 13.678  -13.600 -0.592  1.00 93.63 125 A 1 
ATOM 1014 C CA  . ARG A 1 125 ? 13.287  -14.058 0.753   1.00 94.05 125 A 1 
ATOM 1015 C C   . ARG A 1 125 ? 12.158  -15.085 0.692   1.00 94.07 125 A 1 
ATOM 1016 O O   . ARG A 1 125 ? 12.275  -16.156 1.284   1.00 92.88 125 A 1 
ATOM 1017 C CB  . ARG A 1 125 ? 12.914  -12.825 1.587   1.00 93.71 125 A 1 
ATOM 1018 C CG  . ARG A 1 125 ? 12.456  -13.129 3.021   1.00 90.10 125 A 1 
ATOM 1019 C CD  . ARG A 1 125 ? 13.568  -13.668 3.909   1.00 86.67 125 A 1 
ATOM 1020 N NE  . ARG A 1 125 ? 13.079  -13.801 5.292   1.00 83.69 125 A 1 
ATOM 1021 C CZ  . ARG A 1 125 ? 13.794  -14.120 6.350   1.00 83.73 125 A 1 
ATOM 1022 N NH1 . ARG A 1 125 ? 15.055  -14.384 6.287   1.00 74.07 125 A 1 
ATOM 1023 N NH2 . ARG A 1 125 ? 13.244  -14.180 7.521   1.00 75.09 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? 11.087  -14.791 -0.031  1.00 91.76 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? 9.925   -15.682 -0.162  1.00 91.14 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? 10.294  -16.947 -0.947  1.00 90.59 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? 9.946   -18.045 -0.523  1.00 89.61 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? 8.740   -14.909 -0.781  1.00 90.75 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? 8.207   -13.882 0.249   1.00 89.64 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? 7.612   -15.858 -1.215  1.00 89.54 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? 7.251   -12.848 -0.349  1.00 86.89 126 A 1 
ATOM 1032 N N   . ARG A 1 127 ? 11.066  -16.834 -2.031  1.00 90.81 127 A 1 
ATOM 1033 C CA  . ARG A 1 127 ? 11.507  -17.993 -2.822  1.00 89.87 127 A 1 
ATOM 1034 C C   . ARG A 1 127 ? 12.333  -18.988 -2.009  1.00 90.75 127 A 1 
ATOM 1035 O O   . ARG A 1 127 ? 12.225  -20.187 -2.249  1.00 89.82 127 A 1 
ATOM 1036 C CB  . ARG A 1 127 ? 12.294  -17.510 -4.048  1.00 88.00 127 A 1 
ATOM 1037 C CG  . ARG A 1 127 ? 12.702  -18.677 -4.957  1.00 76.21 127 A 1 
ATOM 1038 C CD  . ARG A 1 127 ? 13.469  -18.172 -6.179  1.00 71.98 127 A 1 
ATOM 1039 N NE  . ARG A 1 127 ? 13.857  -19.282 -7.068  1.00 63.30 127 A 1 
ATOM 1040 C CZ  . ARG A 1 127 ? 14.509  -19.169 -8.218  1.00 56.53 127 A 1 
ATOM 1041 N NH1 . ARG A 1 127 ? 14.906  -18.015 -8.681  1.00 51.06 127 A 1 
ATOM 1042 N NH2 . ARG A 1 127 ? 14.772  -20.220 -8.935  1.00 46.30 127 A 1 
ATOM 1043 N N   . SER A 1 128 ? 13.141  -18.532 -1.055  1.00 91.75 128 A 1 
ATOM 1044 C CA  . SER A 1 128 ? 13.906  -19.438 -0.185  1.00 92.43 128 A 1 
ATOM 1045 C C   . SER A 1 128 ? 13.026  -20.237 0.786   1.00 92.61 128 A 1 
ATOM 1046 O O   . SER A 1 128 ? 13.469  -21.254 1.307   1.00 91.65 128 A 1 
ATOM 1047 C CB  . SER A 1 128 ? 14.999  -18.670 0.566   1.00 92.85 128 A 1 
ATOM 1048 O OG  . SER A 1 128 ? 14.462  -17.811 1.534   1.00 87.38 128 A 1 
ATOM 1049 N N   . ILE A 1 129 ? 11.776  -19.816 0.995   1.00 92.21 129 A 1 
ATOM 1050 C CA  . ILE A 1 129 ? 10.753  -20.526 1.778   1.00 91.90 129 A 1 
ATOM 1051 C C   . ILE A 1 129 ? 9.895   -21.393 0.859   1.00 91.60 129 A 1 
ATOM 1052 O O   . ILE A 1 129 ? 9.718   -22.582 1.112   1.00 90.14 129 A 1 
ATOM 1053 C CB  . ILE A 1 129 ? 9.873   -19.518 2.557   1.00 91.56 129 A 1 
ATOM 1054 C CG1 . ILE A 1 129 ? 10.723  -18.663 3.520   1.00 87.84 129 A 1 
ATOM 1055 C CG2 . ILE A 1 129 ? 8.762   -20.252 3.335   1.00 87.10 129 A 1 
ATOM 1056 C CD1 . ILE A 1 129 ? 9.964   -17.462 4.092   1.00 81.75 129 A 1 
ATOM 1057 N N   . ASN A 1 130 ? 9.363   -20.801 -0.209  1.00 90.74 130 A 1 
ATOM 1058 C CA  . ASN A 1 130 ? 8.494   -21.460 -1.171  1.00 90.12 130 A 1 
ATOM 1059 C C   . ASN A 1 130 ? 8.892   -21.086 -2.611  1.00 89.78 130 A 1 
ATOM 1060 O O   . ASN A 1 130 ? 8.563   -19.994 -3.086  1.00 88.65 130 A 1 
ATOM 1061 C CB  . ASN A 1 130 ? 7.028   -21.116 -0.858  1.00 89.33 130 A 1 
ATOM 1062 C CG  . ASN A 1 130 ? 6.067   -21.874 -1.757  1.00 88.80 130 A 1 
ATOM 1063 O OD1 . ASN A 1 130 ? 6.457   -22.581 -2.677  1.00 84.95 130 A 1 
ATOM 1064 N ND2 . ASN A 1 130 ? 4.785   -21.761 -1.509  1.00 84.06 130 A 1 
ATOM 1065 N N   . PRO A 1 131 ? 9.564   -22.006 -3.344  1.00 87.72 131 A 1 
ATOM 1066 C CA  . PRO A 1 131 ? 9.943   -21.771 -4.735  1.00 86.48 131 A 1 
ATOM 1067 C C   . PRO A 1 131 ? 8.766   -21.605 -5.701  1.00 85.54 131 A 1 
ATOM 1068 O O   . PRO A 1 131 ? 8.989   -21.136 -6.812  1.00 83.34 131 A 1 
ATOM 1069 C CB  . PRO A 1 131 ? 10.793  -22.980 -5.140  1.00 85.74 131 A 1 
ATOM 1070 C CG  . PRO A 1 131 ? 11.330  -23.498 -3.810  1.00 84.78 131 A 1 
ATOM 1071 C CD  . PRO A 1 131 ? 10.171  -23.224 -2.858  1.00 87.65 131 A 1 
ATOM 1072 N N   . ASN A 1 132 ? 7.546   -21.998 -5.312  1.00 86.45 132 A 1 
ATOM 1073 C CA  . ASN A 1 132 ? 6.333   -21.929 -6.135  1.00 85.29 132 A 1 
ATOM 1074 C C   . ASN A 1 132 ? 5.402   -20.765 -5.744  1.00 85.94 132 A 1 
ATOM 1075 O O   . ASN A 1 132 ? 4.268   -20.708 -6.212  1.00 84.51 132 A 1 
ATOM 1076 C CB  . ASN A 1 132 ? 5.612   -23.283 -6.073  1.00 83.30 132 A 1 
ATOM 1077 C CG  . ASN A 1 132 ? 6.450   -24.430 -6.598  1.00 79.85 132 A 1 
ATOM 1078 O OD1 . ASN A 1 132 ? 7.188   -24.332 -7.566  1.00 74.41 132 A 1 
ATOM 1079 N ND2 . ASN A 1 132 ? 6.370   -25.575 -5.964  1.00 72.73 132 A 1 
ATOM 1080 N N   . ALA A 1 133 ? 5.863   -19.856 -4.896  1.00 85.89 133 A 1 
ATOM 1081 C CA  . ALA A 1 133 ? 5.050   -18.764 -4.377  1.00 85.87 133 A 1 
ATOM 1082 C C   . ALA A 1 133 ? 4.450   -17.868 -5.478  1.00 85.43 133 A 1 
ATOM 1083 O O   . ALA A 1 133 ? 5.154   -17.395 -6.378  1.00 84.53 133 A 1 
ATOM 1084 C CB  . ALA A 1 133 ? 5.897   -17.941 -3.408  1.00 85.86 133 A 1 
ATOM 1085 N N   . ASN A 1 134 ? 3.160   -17.557 -5.343  1.00 87.15 134 A 1 
ATOM 1086 C CA  . ASN A 1 134 ? 2.513   -16.424 -5.996  1.00 86.64 134 A 1 
ATOM 1087 C C   . ASN A 1 134 ? 2.570   -15.229 -5.043  1.00 87.68 134 A 1 
ATOM 1088 O O   . ASN A 1 134 ? 2.230   -15.360 -3.869  1.00 86.78 134 A 1 
ATOM 1089 C CB  . ASN A 1 134 ? 1.065   -16.777 -6.348  1.00 84.12 134 A 1 
ATOM 1090 C CG  . ASN A 1 134 ? 0.957   -18.022 -7.199  1.00 80.10 134 A 1 
ATOM 1091 O OD1 . ASN A 1 134 ? 1.573   -18.147 -8.245  1.00 74.81 134 A 1 
ATOM 1092 N ND2 . ASN A 1 134 ? 0.173   -18.979 -6.765  1.00 72.87 134 A 1 
ATOM 1093 N N   . MET A 1 135 ? 2.975   -14.077 -5.523  1.00 86.12 135 A 1 
ATOM 1094 C CA  . MET A 1 135 ? 3.178   -12.903 -4.677  1.00 86.09 135 A 1 
ATOM 1095 C C   . MET A 1 135 ? 2.348   -11.721 -5.163  1.00 85.68 135 A 1 
ATOM 1096 O O   . MET A 1 135 ? 2.480   -11.287 -6.305  1.00 84.23 135 A 1 
ATOM 1097 C CB  . MET A 1 135 ? 4.678   -12.593 -4.607  1.00 84.14 135 A 1 
ATOM 1098 C CG  . MET A 1 135 ? 5.000   -11.446 -3.649  1.00 77.93 135 A 1 
ATOM 1099 S SD  . MET A 1 135 ? 6.777   -11.128 -3.458  1.00 77.63 135 A 1 
ATOM 1100 C CE  . MET A 1 135 ? 7.168   -10.407 -5.071  1.00 68.34 135 A 1 
ATOM 1101 N N   . VAL A 1 136 ? 1.527   -11.166 -4.284  1.00 87.13 136 A 1 
ATOM 1102 C CA  . VAL A 1 136 ? 0.902   -9.855  -4.481  1.00 87.24 136 A 1 
ATOM 1103 C C   . VAL A 1 136 ? 1.708   -8.792  -3.743  1.00 87.79 136 A 1 
ATOM 1104 O O   . VAL A 1 136 ? 2.062   -8.964  -2.580  1.00 87.51 136 A 1 
ATOM 1105 C CB  . VAL A 1 136 ? -0.593  -9.862  -4.113  1.00 85.96 136 A 1 
ATOM 1106 C CG1 . VAL A 1 136 ? -0.893  -10.273 -2.674  1.00 79.04 136 A 1 
ATOM 1107 C CG2 . VAL A 1 136 ? -1.232  -8.494  -4.379  1.00 78.73 136 A 1 
ATOM 1108 N N   . VAL A 1 137 ? 1.990   -7.688  -4.414  1.00 87.03 137 A 1 
ATOM 1109 C CA  . VAL A 1 137 ? 2.685   -6.533  -3.837  1.00 86.14 137 A 1 
ATOM 1110 C C   . VAL A 1 137 ? 1.720   -5.360  -3.752  1.00 85.40 137 A 1 
ATOM 1111 O O   . VAL A 1 137 ? 1.012   -5.055  -4.715  1.00 84.17 137 A 1 
ATOM 1112 C CB  . VAL A 1 137 ? 3.955   -6.179  -4.625  1.00 84.97 137 A 1 
ATOM 1113 C CG1 . VAL A 1 137 ? 4.743   -5.084  -3.904  1.00 79.52 137 A 1 
ATOM 1114 C CG2 . VAL A 1 137 ? 4.882   -7.389  -4.789  1.00 79.67 137 A 1 
ATOM 1115 N N   . THR A 1 138 ? 1.670   -4.708  -2.596  1.00 86.95 138 A 1 
ATOM 1116 C CA  . THR A 1 138 ? 0.772   -3.574  -2.344  1.00 87.12 138 A 1 
ATOM 1117 C C   . THR A 1 138 ? 1.467   -2.476  -1.543  1.00 86.85 138 A 1 
ATOM 1118 O O   . THR A 1 138 ? 2.266   -2.777  -0.653  1.00 86.33 138 A 1 
ATOM 1119 C CB  . THR A 1 138 ? -0.509  -4.049  -1.641  1.00 86.95 138 A 1 
ATOM 1120 O OG1 . THR A 1 138 ? -1.444  -2.997  -1.560  1.00 82.66 138 A 1 
ATOM 1121 C CG2 . THR A 1 138 ? -0.288  -4.579  -0.221  1.00 82.95 138 A 1 
ATOM 1122 N N   . PRO A 1 139 ? 1.168   -1.199  -1.789  1.00 87.50 139 A 1 
ATOM 1123 C CA  . PRO A 1 139 ? 1.504   -0.123  -0.866  1.00 86.68 139 A 1 
ATOM 1124 C C   . PRO A 1 139 ? 0.749   -0.254  0.465   1.00 87.76 139 A 1 
ATOM 1125 O O   . PRO A 1 139 ? -0.380  -0.739  0.512   1.00 87.14 139 A 1 
ATOM 1126 C CB  . PRO A 1 139 ? 1.151   1.177   -1.595  1.00 83.67 139 A 1 
ATOM 1127 C CG  . PRO A 1 139 ? 1.076   0.764   -3.065  1.00 80.70 139 A 1 
ATOM 1128 C CD  . PRO A 1 139 ? 0.559   -0.663  -2.988  1.00 83.20 139 A 1 
ATOM 1129 N N   . ALA A 1 140 ? 1.350   0.223   1.553   1.00 87.44 140 A 1 
ATOM 1130 C CA  . ALA A 1 140 ? 0.743   0.227   2.886   1.00 87.31 140 A 1 
ATOM 1131 C C   . ALA A 1 140 ? -0.345  1.296   3.081   1.00 85.82 140 A 1 
ATOM 1132 O O   . ALA A 1 140 ? -1.021  1.291   4.106   1.00 82.20 140 A 1 
ATOM 1133 C CB  . ALA A 1 140 ? 1.864   0.426   3.917   1.00 87.73 140 A 1 
ATOM 1134 N N   . ASP A 1 141 ? -0.468  2.249   2.161   1.00 85.81 141 A 1 
ATOM 1135 C CA  . ASP A 1 141 ? -1.122  3.541   2.371   1.00 82.99 141 A 1 
ATOM 1136 C C   . ASP A 1 141 ? -2.208  3.875   1.343   1.00 81.95 141 A 1 
ATOM 1137 O O   . ASP A 1 141 ? -2.619  5.031   1.238   1.00 78.11 141 A 1 
ATOM 1138 C CB  . ASP A 1 141 ? -0.038  4.625   2.458   1.00 79.68 141 A 1 
ATOM 1139 C CG  . ASP A 1 141 ? 0.810   4.787   1.187   1.00 78.96 141 A 1 
ATOM 1140 O OD1 . ASP A 1 141 ? 0.845   3.887   0.336   1.00 75.62 141 A 1 
ATOM 1141 O OD2 . ASP A 1 141 ? 1.522   5.818   1.102   1.00 75.71 141 A 1 
ATOM 1142 N N   . HIS A 1 142 ? -2.702  2.878   0.606   1.00 80.76 142 A 1 
ATOM 1143 C CA  . HIS A 1 142 ? -3.822  3.056   -0.315  1.00 79.99 142 A 1 
ATOM 1144 C C   . HIS A 1 142 ? -5.168  2.843   0.381   1.00 80.89 142 A 1 
ATOM 1145 O O   . HIS A 1 142 ? -5.392  1.844   1.066   1.00 78.48 142 A 1 
ATOM 1146 C CB  . HIS A 1 142 ? -3.676  2.135   -1.529  1.00 76.25 142 A 1 
ATOM 1147 C CG  . HIS A 1 142 ? -2.623  2.565   -2.522  1.00 72.48 142 A 1 
ATOM 1148 N ND1 . HIS A 1 142 ? -2.459  2.034   -3.781  1.00 65.04 142 A 1 
ATOM 1149 C CD2 . HIS A 1 142 ? -1.689  3.554   -2.386  1.00 63.50 142 A 1 
ATOM 1150 C CE1 . HIS A 1 142 ? -1.455  2.694   -4.383  1.00 61.22 142 A 1 
ATOM 1151 N NE2 . HIS A 1 142 ? -0.957  3.634   -3.566  1.00 62.63 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? -6.098  3.767   0.156   1.00 78.23 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? -7.487  3.631   0.578   1.00 78.59 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? -8.301  2.941   -0.520  1.00 78.61 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? -8.322  3.391   -1.664  1.00 77.30 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? -8.054  5.013   0.920   1.00 77.35 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? -9.476  4.961   1.503   1.00 72.12 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? -9.503  4.326   2.897   1.00 68.81 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? -10.036 6.373   1.619   1.00 68.39 143 A 1 
ATOM 1160 N N   . ILE A 1 144 ? -9.008  1.881   -0.155  1.00 79.13 144 A 1 
ATOM 1161 C CA  . ILE A 1 144 ? -9.888  1.123   -1.049  1.00 79.40 144 A 1 
ATOM 1162 C C   . ILE A 1 144 ? -11.345 1.410   -0.671  1.00 78.29 144 A 1 
ATOM 1163 O O   . ILE A 1 144 ? -11.749 1.165   0.460   1.00 76.05 144 A 1 
ATOM 1164 C CB  . ILE A 1 144 ? -9.553  -0.382  -0.986  1.00 78.03 144 A 1 
ATOM 1165 C CG1 . ILE A 1 144 ? -8.055  -0.683  -1.253  1.00 76.03 144 A 1 
ATOM 1166 C CG2 . ILE A 1 144 ? -10.444 -1.168  -1.951  1.00 76.28 144 A 1 
ATOM 1167 C CD1 . ILE A 1 144 ? -7.492  -0.143  -2.571  1.00 70.91 144 A 1 
ATOM 1168 N N   . LEU A 1 145 ? -12.129 1.922   -1.621  1.00 77.90 145 A 1 
ATOM 1169 C CA  . LEU A 1 145 ? -13.519 2.342   -1.377  1.00 75.95 145 A 1 
ATOM 1170 C C   . LEU A 1 145 ? -14.524 1.191   -1.505  1.00 75.59 145 A 1 
ATOM 1171 O O   . LEU A 1 145 ? -15.584 1.217   -0.891  1.00 71.68 145 A 1 
ATOM 1172 C CB  . LEU A 1 145 ? -13.886 3.480   -2.344  1.00 72.46 145 A 1 
ATOM 1173 C CG  . LEU A 1 145 ? -12.989 4.730   -2.265  1.00 68.57 145 A 1 
ATOM 1174 C CD1 . LEU A 1 145 ? -13.466 5.764   -3.279  1.00 64.79 145 A 1 
ATOM 1175 C CD2 . LEU A 1 145 ? -13.013 5.360   -0.872  1.00 64.77 145 A 1 
ATOM 1176 N N   . GLN A 1 146 ? -14.198 0.177   -2.313  1.00 75.85 146 A 1 
ATOM 1177 C CA  . GLN A 1 146 ? -15.042 -0.990  -2.568  1.00 77.69 146 A 1 
ATOM 1178 C C   . GLN A 1 146 ? -14.254 -2.269  -2.289  1.00 80.17 146 A 1 
ATOM 1179 O O   . GLN A 1 146 ? -13.784 -2.955  -3.199  1.00 78.61 146 A 1 
ATOM 1180 C CB  . GLN A 1 146 ? -15.578 -0.939  -4.003  1.00 74.88 146 A 1 
ATOM 1181 C CG  . GLN A 1 146 ? -16.567 0.208   -4.245  1.00 69.34 146 A 1 
ATOM 1182 C CD  . GLN A 1 146 ? -17.035 0.260   -5.695  1.00 63.68 146 A 1 
ATOM 1183 O OE1 . GLN A 1 146 ? -16.420 -0.281  -6.599  1.00 59.26 146 A 1 
ATOM 1184 N NE2 . GLN A 1 146 ? -18.129 0.918   -5.983  1.00 56.39 146 A 1 
ATOM 1185 N N   . GLU A 1 147 ? -14.095 -2.592  -1.010  1.00 82.76 147 A 1 
ATOM 1186 C CA  . GLU A 1 147 ? -13.188 -3.649  -0.554  1.00 84.08 147 A 1 
ATOM 1187 C C   . GLU A 1 147 ? -13.520 -5.036  -1.130  1.00 84.40 147 A 1 
ATOM 1188 O O   . GLU A 1 147 ? -12.625 -5.737  -1.591  1.00 82.92 147 A 1 
ATOM 1189 C CB  . GLU A 1 147 ? -13.174 -3.653  0.980   1.00 83.04 147 A 1 
ATOM 1190 C CG  . GLU A 1 147 ? -12.089 -4.584  1.515   1.00 77.22 147 A 1 
ATOM 1191 C CD  . GLU A 1 147 ? -11.696 -4.293  2.961   1.00 75.80 147 A 1 
ATOM 1192 O OE1 . GLU A 1 147 ? -11.533 -5.270  3.710   1.00 67.67 147 A 1 
ATOM 1193 O OE2 . GLU A 1 147 ? -11.423 -3.108  3.253   1.00 69.07 147 A 1 
ATOM 1194 N N   . GLN A 1 148 ? -14.797 -5.409  -1.206  1.00 84.54 148 A 1 
ATOM 1195 C CA  . GLN A 1 148 ? -15.207 -6.702  -1.770  1.00 83.88 148 A 1 
ATOM 1196 C C   . GLN A 1 148 ? -14.819 -6.850  -3.248  1.00 84.32 148 A 1 
ATOM 1197 O O   . GLN A 1 148 ? -14.329 -7.899  -3.664  1.00 82.97 148 A 1 
ATOM 1198 C CB  . GLN A 1 148 ? -16.721 -6.881  -1.619  1.00 83.31 148 A 1 
ATOM 1199 C CG  . GLN A 1 148 ? -17.161 -7.022  -0.155  1.00 75.70 148 A 1 
ATOM 1200 C CD  . GLN A 1 148 ? -18.662 -7.256  -0.018  1.00 67.71 148 A 1 
ATOM 1201 O OE1 . GLN A 1 148 ? -19.439 -7.155  -0.955  1.00 61.12 148 A 1 
ATOM 1202 N NE2 . GLN A 1 148 ? -19.131 -7.583  1.164   1.00 57.18 148 A 1 
ATOM 1203 N N   . ASN A 1 149 ? -15.002 -5.792  -4.045  1.00 82.76 149 A 1 
ATOM 1204 C CA  . ASN A 1 149 ? -14.603 -5.789  -5.453  1.00 82.18 149 A 1 
ATOM 1205 C C   . ASN A 1 149 ? -13.081 -5.851  -5.587  1.00 82.74 149 A 1 
ATOM 1206 O O   . ASN A 1 149 ? -12.571 -6.600  -6.418  1.00 81.73 149 A 1 
ATOM 1207 C CB  . ASN A 1 149 ? -15.170 -4.545  -6.158  1.00 80.67 149 A 1 
ATOM 1208 C CG  . ASN A 1 149 ? -16.664 -4.606  -6.402  1.00 74.85 149 A 1 
ATOM 1209 O OD1 . ASN A 1 149 ? -17.323 -5.614  -6.213  1.00 69.10 149 A 1 
ATOM 1210 N ND2 . ASN A 1 149 ? -17.250 -3.522  -6.860  1.00 67.53 149 A 1 
ATOM 1211 N N   . PHE A 1 150 ? -12.358 -5.123  -4.739  1.00 83.21 150 A 1 
ATOM 1212 C CA  . PHE A 1 150 ? -10.903 -5.182  -4.683  1.00 83.08 150 A 1 
ATOM 1213 C C   . PHE A 1 150 ? -10.413 -6.606  -4.394  1.00 83.82 150 A 1 
ATOM 1214 O O   . PHE A 1 150 ? -9.676  -7.164  -5.203  1.00 83.84 150 A 1 
ATOM 1215 C CB  . PHE A 1 150 ? -10.396 -4.182  -3.640  1.00 82.50 150 A 1 
ATOM 1216 C CG  . PHE A 1 150 ? -8.906  -4.278  -3.399  1.00 81.41 150 A 1 
ATOM 1217 C CD1 . PHE A 1 150 ? -8.414  -5.049  -2.332  1.00 78.52 150 A 1 
ATOM 1218 C CD2 . PHE A 1 150 ? -8.013  -3.610  -4.253  1.00 78.11 150 A 1 
ATOM 1219 C CE1 . PHE A 1 150 ? -7.029  -5.142  -2.114  1.00 76.58 150 A 1 
ATOM 1220 C CE2 . PHE A 1 150 ? -6.629  -3.700  -4.031  1.00 75.94 150 A 1 
ATOM 1221 C CZ  . PHE A 1 150 ? -6.136  -4.464  -2.959  1.00 77.44 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? -10.882 -7.237  -3.310  1.00 84.62 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? -10.478 -8.592  -2.921  1.00 85.50 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? -10.781 -9.621  -4.014  1.00 85.69 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? -9.938  -10.455 -4.332  1.00 85.80 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? -11.187 -8.982  -1.613  1.00 86.24 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? -10.705 -8.223  -0.366  1.00 84.51 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? -11.588 -8.609  0.819   1.00 81.90 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? -9.256  -8.542  -0.019  1.00 81.77 151 A 1 
ATOM 1230 N N   . LYS A 1 152 ? -11.953 -9.520  -4.659  1.00 84.75 152 A 1 
ATOM 1231 C CA  . LYS A 1 152 ? -12.322 -10.384 -5.786  1.00 83.96 152 A 1 
ATOM 1232 C C   . LYS A 1 152 ? -11.348 -10.246 -6.958  1.00 84.34 152 A 1 
ATOM 1233 O O   . LYS A 1 152 ? -10.988 -11.249 -7.572  1.00 83.77 152 A 1 
ATOM 1234 C CB  . LYS A 1 152 ? -13.760 -10.056 -6.209  1.00 83.40 152 A 1 
ATOM 1235 C CG  . LYS A 1 152 ? -14.249 -10.972 -7.337  1.00 74.08 152 A 1 
ATOM 1236 C CD  . LYS A 1 152 ? -15.666 -10.589 -7.758  1.00 70.89 152 A 1 
ATOM 1237 C CE  . LYS A 1 152 ? -16.104 -11.465 -8.933  1.00 60.86 152 A 1 
ATOM 1238 N NZ  . LYS A 1 152 ? -17.428 -11.041 -9.451  1.00 55.14 152 A 1 
ATOM 1239 N N   . ASN A 1 153 ? -10.922 -9.023  -7.270  1.00 84.14 153 A 1 
ATOM 1240 C CA  . ASN A 1 153 ? -9.944  -8.775  -8.328  1.00 83.43 153 A 1 
ATOM 1241 C C   . ASN A 1 153 ? -8.563  -9.326  -7.953  1.00 84.14 153 A 1 
ATOM 1242 O O   . ASN A 1 153 ? -7.971  -10.051 -8.746  1.00 83.57 153 A 1 
ATOM 1243 C CB  . ASN A 1 153 ? -9.912  -7.278  -8.667  1.00 82.27 153 A 1 
ATOM 1244 C CG  . ASN A 1 153 ? -11.063 -6.886  -9.576  1.00 78.37 153 A 1 
ATOM 1245 O OD1 . ASN A 1 153 ? -11.091 -7.204  -10.746 1.00 72.73 153 A 1 
ATOM 1246 N ND2 . ASN A 1 153 ? -12.054 -6.196  -9.076  1.00 71.35 153 A 1 
ATOM 1247 N N   . ILE A 1 154 ? -8.090  -9.098  -6.721  1.00 84.81 154 A 1 
ATOM 1248 C CA  . ILE A 1 154 ? -6.817  -9.675  -6.253  1.00 84.50 154 A 1 
ATOM 1249 C C   . ILE A 1 154 ? -6.850  -11.203 -6.318  1.00 84.80 154 A 1 
ATOM 1250 O O   . ILE A 1 154 ? -5.930  -11.810 -6.861  1.00 84.54 154 A 1 
ATOM 1251 C CB  . ILE A 1 154 ? -6.460  -9.187  -4.834  1.00 83.86 154 A 1 
ATOM 1252 C CG1 . ILE A 1 154 ? -6.262  -7.656  -4.752  1.00 80.87 154 A 1 
ATOM 1253 C CG2 . ILE A 1 154 ? -5.184  -9.888  -4.317  1.00 80.43 154 A 1 
ATOM 1254 C CD1 . ILE A 1 154 ? -5.190  -7.074  -5.670  1.00 73.88 154 A 1 
ATOM 1255 N N   . GLN A 1 155 ? -7.928  -11.836 -5.849  1.00 85.52 155 A 1 
ATOM 1256 C CA  . GLN A 1 155 ? -8.082  -13.291 -5.920  1.00 85.15 155 A 1 
ATOM 1257 C C   . GLN A 1 155 ? -8.082  -13.796 -7.368  1.00 85.29 155 A 1 
ATOM 1258 O O   . GLN A 1 155 ? -7.484  -14.827 -7.670  1.00 84.67 155 A 1 
ATOM 1259 C CB  . GLN A 1 155 ? -9.376  -13.700 -5.197  1.00 84.71 155 A 1 
ATOM 1260 C CG  . GLN A 1 155 ? -9.494  -15.225 -5.042  1.00 76.30 155 A 1 
ATOM 1261 C CD  . GLN A 1 155 ? -8.402  -15.793 -4.142  1.00 73.80 155 A 1 
ATOM 1262 O OE1 . GLN A 1 155 ? -8.328  -15.462 -2.978  1.00 66.78 155 A 1 
ATOM 1263 N NE2 . GLN A 1 155 ? -7.510  -16.629 -4.623  1.00 63.44 155 A 1 
ATOM 1264 N N   . THR A 1 156 ? -8.730  -13.065 -8.288  1.00 83.95 156 A 1 
ATOM 1265 C CA  . THR A 1 156 ? -8.725  -13.392 -9.724  1.00 83.80 156 A 1 
ATOM 1266 C C   . THR A 1 156 ? -7.309  -13.339 -10.289 1.00 83.84 156 A 1 
ATOM 1267 O O   . THR A 1 156 ? -6.894  -14.266 -10.983 1.00 82.97 156 A 1 
ATOM 1268 C CB  . THR A 1 156 ? -9.650  -12.449 -10.511 1.00 83.50 156 A 1 
ATOM 1269 O OG1 . THR A 1 156 ? -10.963 -12.573 -10.009 1.00 80.80 156 A 1 
ATOM 1270 C CG2 . THR A 1 156 ? -9.706  -12.770 -12.002 1.00 80.60 156 A 1 
ATOM 1271 N N   . GLY A 1 157 ? -6.550  -12.303 -9.944  1.00 83.27 157 A 1 
ATOM 1272 C CA  . GLY A 1 157 ? -5.158  -12.161 -10.355 1.00 82.44 157 A 1 
ATOM 1273 C C   . GLY A 1 157 ? -4.245  -13.244 -9.782  1.00 82.83 157 A 1 
ATOM 1274 O O   . GLY A 1 157 ? -3.484  -13.845 -10.537 1.00 82.18 157 A 1 
ATOM 1275 N N   . LEU A 1 158 ? -4.364  -13.579 -8.491  1.00 84.56 158 A 1 
ATOM 1276 C CA  . LEU A 1 158 ? -3.618  -14.676 -7.860  1.00 84.39 158 A 1 
ATOM 1277 C C   . LEU A 1 158 ? -3.928  -16.027 -8.520  1.00 83.66 158 A 1 
ATOM 1278 O O   . LEU A 1 158 ? -3.016  -16.787 -8.834  1.00 82.80 158 A 1 
ATOM 1279 C CB  . LEU A 1 158 ? -3.940  -14.724 -6.354  1.00 85.00 158 A 1 
ATOM 1280 C CG  . LEU A 1 158 ? -3.275  -13.620 -5.513  1.00 83.88 158 A 1 
ATOM 1281 C CD1 . LEU A 1 158 ? -3.859  -13.622 -4.099  1.00 82.72 158 A 1 
ATOM 1282 C CD2 . LEU A 1 158 ? -1.762  -13.822 -5.399  1.00 82.81 158 A 1 
ATOM 1283 N N   . ASN A 1 159 ? -5.200  -16.300 -8.813  1.00 84.08 159 A 1 
ATOM 1284 C CA  . ASN A 1 159 ? -5.612  -17.520 -9.509  1.00 83.22 159 A 1 
ATOM 1285 C C   . ASN A 1 159 ? -5.062  -17.592 -10.941 1.00 83.16 159 A 1 
ATOM 1286 O O   . ASN A 1 159 ? -4.731  -18.678 -11.414 1.00 82.28 159 A 1 
ATOM 1287 C CB  . ASN A 1 159 ? -7.145  -17.590 -9.549  1.00 82.56 159 A 1 
ATOM 1288 C CG  . ASN A 1 159 ? -7.795  -17.853 -8.204  1.00 79.38 159 A 1 
ATOM 1289 O OD1 . ASN A 1 159 ? -7.187  -18.239 -7.226  1.00 75.64 159 A 1 
ATOM 1290 N ND2 . ASN A 1 159 ? -9.097  -17.696 -8.125  1.00 74.10 159 A 1 
ATOM 1291 N N   . PHE A 1 160 ? -4.994  -16.463 -11.651 1.00 82.16 160 A 1 
ATOM 1292 C CA  . PHE A 1 160 ? -4.385  -16.388 -12.977 1.00 81.90 160 A 1 
ATOM 1293 C C   . PHE A 1 160 ? -2.877  -16.628 -12.891 1.00 81.53 160 A 1 
ATOM 1294 O O   . PHE A 1 160 ? -2.362  -17.505 -13.577 1.00 81.12 160 A 1 
ATOM 1295 C CB  . PHE A 1 160 ? -4.709  -15.039 -13.619 1.00 82.63 160 A 1 
ATOM 1296 C CG  . PHE A 1 160 ? -4.105  -14.862 -15.000 1.00 82.26 160 A 1 
ATOM 1297 C CD1 . PHE A 1 160 ? -2.839  -14.273 -15.148 1.00 79.85 160 A 1 
ATOM 1298 C CD2 . PHE A 1 160 ? -4.811  -15.288 -16.140 1.00 79.62 160 A 1 
ATOM 1299 C CE1 . PHE A 1 160 ? -2.284  -14.097 -16.428 1.00 78.87 160 A 1 
ATOM 1300 C CE2 . PHE A 1 160 ? -4.256  -15.107 -17.419 1.00 78.42 160 A 1 
ATOM 1301 C CZ  . PHE A 1 160 ? -2.993  -14.508 -17.562 1.00 80.42 160 A 1 
ATOM 1302 N N   . ALA A 1 161 ? -2.199  -15.938 -11.983 1.00 81.37 161 A 1 
ATOM 1303 C CA  . ALA A 1 161 ? -0.766  -16.057 -11.756 1.00 80.32 161 A 1 
ATOM 1304 C C   . ALA A 1 161 ? -0.344  -17.472 -11.317 1.00 80.58 161 A 1 
ATOM 1305 O O   . ALA A 1 161 ? 0.720   -17.944 -11.708 1.00 79.26 161 A 1 
ATOM 1306 C CB  . ALA A 1 161 ? -0.390  -14.995 -10.717 1.00 78.55 161 A 1 
ATOM 1307 N N   . GLY A 1 162 ? -1.187  -18.185 -10.560 1.00 81.62 162 A 1 
ATOM 1308 C CA  . GLY A 1 162 ? -0.950  -19.581 -10.185 1.00 81.08 162 A 1 
ATOM 1309 C C   . GLY A 1 162 ? -1.080  -20.582 -11.342 1.00 81.50 162 A 1 
ATOM 1310 O O   . GLY A 1 162 ? -0.546  -21.680 -11.267 1.00 80.01 162 A 1 
ATOM 1311 N N   . LYS A 1 163 ? -1.795  -20.217 -12.421 1.00 80.53 163 A 1 
ATOM 1312 C CA  . LYS A 1 163 ? -1.963  -21.063 -13.620 1.00 79.67 163 A 1 
ATOM 1313 C C   . LYS A 1 163 ? -1.022  -20.674 -14.755 1.00 79.39 163 A 1 
ATOM 1314 O O   . LYS A 1 163 ? -0.582  -21.536 -15.510 1.00 77.17 163 A 1 
ATOM 1315 C CB  . LYS A 1 163 ? -3.409  -20.966 -14.112 1.00 78.63 163 A 1 
ATOM 1316 C CG  . LYS A 1 163 ? -4.396  -21.627 -13.148 1.00 74.67 163 A 1 
ATOM 1317 C CD  . LYS A 1 163 ? -5.823  -21.411 -13.658 1.00 72.52 163 A 1 
ATOM 1318 C CE  . LYS A 1 163 ? -6.818  -21.998 -12.661 1.00 66.97 163 A 1 
ATOM 1319 N NZ  . LYS A 1 163 ? -8.214  -21.792 -13.122 1.00 61.47 163 A 1 
ATOM 1320 N N   . PHE A 1 164 ? -0.763  -19.388 -14.898 1.00 79.20 164 A 1 
ATOM 1321 C CA  . PHE A 1 164 ? 0.010   -18.798 -15.977 1.00 78.56 164 A 1 
ATOM 1322 C C   . PHE A 1 164 ? 1.132   -17.945 -15.387 1.00 78.19 164 A 1 
ATOM 1323 O O   . PHE A 1 164 ? 0.870   -16.876 -14.832 1.00 75.35 164 A 1 
ATOM 1324 C CB  . PHE A 1 164 ? -0.904  -17.971 -16.886 1.00 77.07 164 A 1 
ATOM 1325 C CG  . PHE A 1 164 ? -2.057  -18.760 -17.469 1.00 72.54 164 A 1 
ATOM 1326 C CD1 . PHE A 1 164 ? -1.833  -19.673 -18.512 1.00 69.32 164 A 1 
ATOM 1327 C CD2 . PHE A 1 164 ? -3.354  -18.600 -16.946 1.00 67.99 164 A 1 
ATOM 1328 C CE1 . PHE A 1 164 ? -2.901  -20.420 -19.035 1.00 64.34 164 A 1 
ATOM 1329 C CE2 . PHE A 1 164 ? -4.423  -19.347 -17.468 1.00 63.78 164 A 1 
ATOM 1330 C CZ  . PHE A 1 164 ? -4.197  -20.257 -18.514 1.00 64.29 164 A 1 
ATOM 1331 N N   . PRO A 1 165 ? 2.375   -18.390 -15.527 1.00 77.91 165 A 1 
ATOM 1332 C CA  . PRO A 1 165 ? 3.564   -17.622 -15.175 1.00 76.54 165 A 1 
ATOM 1333 C C   . PRO A 1 165 ? 3.587   -16.245 -15.853 1.00 77.36 165 A 1 
ATOM 1334 O O   . PRO A 1 165 ? 3.813   -16.157 -17.061 1.00 73.56 165 A 1 
ATOM 1335 C CB  . PRO A 1 165 ? 4.703   -18.502 -15.674 1.00 73.24 165 A 1 
ATOM 1336 C CG  . PRO A 1 165 ? 4.155   -19.917 -15.565 1.00 70.79 165 A 1 
ATOM 1337 C CD  . PRO A 1 165 ? 2.740   -19.730 -15.998 1.00 72.30 165 A 1 
ATOM 1338 N N   . SER A 1 166 ? 3.294   -15.190 -15.113 1.00 74.73 166 A 1 
ATOM 1339 C CA  . SER A 1 166 ? 3.110   -13.847 -15.667 1.00 75.93 166 A 1 
ATOM 1340 C C   . SER A 1 166 ? 3.287   -12.762 -14.606 1.00 77.24 166 A 1 
ATOM 1341 O O   . SER A 1 166 ? 3.164   -13.020 -13.405 1.00 75.78 166 A 1 
ATOM 1342 C CB  . SER A 1 166 ? 1.725   -13.725 -16.307 1.00 72.92 166 A 1 
ATOM 1343 O OG  . SER A 1 166 ? 0.716   -14.135 -15.401 1.00 65.25 166 A 1 
ATOM 1344 N N   . LEU A 1 167 ? 3.538   -11.544 -15.073 1.00 77.85 167 A 1 
ATOM 1345 C CA  . LEU A 1 167 ? 3.459   -10.319 -14.287 1.00 78.20 167 A 1 
ATOM 1346 C C   . LEU A 1 167 ? 2.086   -9.693  -14.519 1.00 78.10 167 A 1 
ATOM 1347 O O   . LEU A 1 167 ? 1.670   -9.531  -15.666 1.00 77.25 167 A 1 
ATOM 1348 C CB  . LEU A 1 167 ? 4.591   -9.367  -14.704 1.00 77.01 167 A 1 
ATOM 1349 C CG  . LEU A 1 167 ? 6.009   -9.956  -14.586 1.00 73.65 167 A 1 
ATOM 1350 C CD1 . LEU A 1 167 ? 7.040   -8.930  -15.052 1.00 70.60 167 A 1 
ATOM 1351 C CD2 . LEU A 1 167 ? 6.340   -10.363 -13.154 1.00 70.28 167 A 1 
ATOM 1352 N N   . LEU A 1 168 ? 1.366   -9.359  -13.460 1.00 79.01 168 A 1 
ATOM 1353 C CA  . LEU A 1 168 ? 0.081   -8.677  -13.562 1.00 78.84 168 A 1 
ATOM 1354 C C   . LEU A 1 168 ? 0.122   -7.327  -12.870 1.00 78.28 168 A 1 
ATOM 1355 O O   . LEU A 1 168 ? 0.692   -7.176  -11.794 1.00 76.64 168 A 1 
ATOM 1356 C CB  . LEU A 1 168 ? -1.084  -9.506  -13.009 1.00 77.14 168 A 1 
ATOM 1357 C CG  . LEU A 1 168 ? -1.544  -10.667 -13.903 1.00 70.17 168 A 1 
ATOM 1358 C CD1 . LEU A 1 168 ? -0.691  -11.912 -13.706 1.00 66.15 168 A 1 
ATOM 1359 C CD2 . LEU A 1 168 ? -2.991  -11.028 -13.554 1.00 65.64 168 A 1 
ATOM 1360 N N   . THR A 1 169 ? -0.598  -6.377  -13.446 1.00 77.22 169 A 1 
ATOM 1361 C CA  . THR A 1 169 ? -0.928  -5.095  -12.825 1.00 75.69 169 A 1 
ATOM 1362 C C   . THR A 1 169 ? -2.440  -4.886  -12.801 1.00 75.20 169 A 1 
ATOM 1363 O O   . THR A 1 169 ? -3.166  -5.431  -13.634 1.00 74.20 169 A 1 
ATOM 1364 C CB  . THR A 1 169 ? -0.191  -3.958  -13.536 1.00 73.17 169 A 1 
ATOM 1365 O OG1 . THR A 1 169 ? -0.411  -2.761  -12.832 1.00 66.40 169 A 1 
ATOM 1366 C CG2 . THR A 1 169 ? -0.636  -3.746  -14.984 1.00 67.28 169 A 1 
ATOM 1367 N N   . LEU A 1 170 ? -2.942  -4.100  -11.843 1.00 74.66 170 A 1 
ATOM 1368 C CA  . LEU A 1 170 ? -4.353  -3.711  -11.808 1.00 74.30 170 A 1 
ATOM 1369 C C   . LEU A 1 170 ? -4.573  -2.430  -12.613 1.00 72.93 170 A 1 
ATOM 1370 O O   . LEU A 1 170 ? -4.063  -1.368  -12.261 1.00 70.15 170 A 1 
ATOM 1371 C CB  . LEU A 1 170 ? -4.852  -3.557  -10.365 1.00 72.90 170 A 1 
ATOM 1372 C CG  . LEU A 1 170 ? -4.863  -4.848  -9.533  1.00 68.34 170 A 1 
ATOM 1373 C CD1 . LEU A 1 170 ? -5.434  -4.544  -8.150  1.00 65.10 170 A 1 
ATOM 1374 C CD2 . LEU A 1 170 ? -5.719  -5.950  -10.148 1.00 64.28 170 A 1 
ATOM 1375 N N   . GLY A 1 171 ? -5.390  -2.522  -13.660 1.00 70.95 171 A 1 
ATOM 1376 C CA  . GLY A 1 171 ? -5.891  -1.367  -14.393 1.00 68.99 171 A 1 
ATOM 1377 C C   . GLY A 1 171 ? -7.145  -0.822  -13.716 1.00 68.06 171 A 1 
ATOM 1378 O O   . GLY A 1 171 ? -8.228  -1.363  -13.916 1.00 66.43 171 A 1 
ATOM 1379 N N   . VAL A 1 172 ? -7.005  0.231   -12.918 1.00 68.97 172 A 1 
ATOM 1380 C CA  . VAL A 1 172 ? -8.124  0.881   -12.215 1.00 67.45 172 A 1 
ATOM 1381 C C   . VAL A 1 172 ? -8.391  2.242   -12.840 1.00 66.23 172 A 1 
ATOM 1382 O O   . VAL A 1 172 ? -7.471  3.021   -13.066 1.00 63.18 172 A 1 
ATOM 1383 C CB  . VAL A 1 172 ? -7.861  1.001   -10.706 1.00 64.89 172 A 1 
ATOM 1384 C CG1 . VAL A 1 172 ? -9.112  1.509   -9.974  1.00 59.00 172 A 1 
ATOM 1385 C CG2 . VAL A 1 172 ? -7.472  -0.347  -10.098 1.00 60.37 172 A 1 
ATOM 1386 N N   . LYS A 1 173 ? -9.664  2.547   -13.113 1.00 62.86 173 A 1 
ATOM 1387 C CA  . LYS A 1 173 ? -10.064 3.897   -13.527 1.00 61.77 173 A 1 
ATOM 1388 C C   . LYS A 1 173 ? -10.096 4.799   -12.290 1.00 60.88 173 A 1 
ATOM 1389 O O   . LYS A 1 173 ? -10.843 4.495   -11.362 1.00 57.66 173 A 1 
ATOM 1390 C CB  . LYS A 1 173 ? -11.421 3.871   -14.238 1.00 58.81 173 A 1 
ATOM 1391 C CG  . LYS A 1 173 ? -11.317 3.218   -15.620 1.00 53.73 173 A 1 
ATOM 1392 C CD  . LYS A 1 173 ? -12.680 3.215   -16.318 1.00 51.07 173 A 1 
ATOM 1393 C CE  . LYS A 1 173 ? -12.563 2.506   -17.671 1.00 46.47 173 A 1 
ATOM 1394 N NZ  . LYS A 1 173 ? -13.893 2.343   -18.312 1.00 41.79 173 A 1 
ATOM 1395 N N   . PRO A 1 174 ? -9.314  5.893   -12.250 1.00 58.60 174 A 1 
ATOM 1396 C CA  . PRO A 1 174 ? -9.373  6.819   -11.131 1.00 57.73 174 A 1 
ATOM 1397 C C   . PRO A 1 174 ? -10.713 7.563   -11.116 1.00 57.49 174 A 1 
ATOM 1398 O O   . PRO A 1 174 ? -11.280 7.871   -12.162 1.00 55.80 174 A 1 
ATOM 1399 C CB  . PRO A 1 174 ? -8.173  7.744   -11.318 1.00 55.48 174 A 1 
ATOM 1400 C CG  . PRO A 1 174 ? -7.984  7.772   -12.834 1.00 53.41 174 A 1 
ATOM 1401 C CD  . PRO A 1 174 ? -8.384  6.366   -13.261 1.00 55.63 174 A 1 
ATOM 1402 N N   . ASN A 1 175 ? -11.200 7.910   -9.922  1.00 58.52 175 A 1 
ATOM 1403 C CA  . ASN A 1 175 ? -12.445 8.680   -9.757  1.00 58.43 175 A 1 
ATOM 1404 C C   . ASN A 1 175 ? -12.338 10.111  -10.317 1.00 58.83 175 A 1 
ATOM 1405 O O   . ASN A 1 175 ? -13.344 10.790  -10.503 1.00 56.35 175 A 1 
ATOM 1406 C CB  . ASN A 1 175 ? -12.809 8.727   -8.264  1.00 55.28 175 A 1 
ATOM 1407 C CG  . ASN A 1 175 ? -13.198 7.387   -7.668  1.00 51.94 175 A 1 
ATOM 1408 O OD1 . ASN A 1 175 ? -13.526 6.424   -8.331  1.00 48.50 175 A 1 
ATOM 1409 N ND2 . ASN A 1 175 ? -13.190 7.291   -6.359  1.00 47.24 175 A 1 
ATOM 1410 N N   . ARG A 1 176 ? -11.105 10.579  -10.554 1.00 56.78 176 A 1 
ATOM 1411 C CA  . ARG A 1 176 ? -10.761 11.886  -11.134 1.00 58.17 176 A 1 
ATOM 1412 C C   . ARG A 1 176 ? -9.467  11.773  -11.941 1.00 58.55 176 A 1 
ATOM 1413 O O   . ARG A 1 176 ? -8.703  10.836  -11.713 1.00 56.83 176 A 1 
ATOM 1414 C CB  . ARG A 1 176 ? -10.653 12.935  -10.015 1.00 55.85 176 A 1 
ATOM 1415 C CG  . ARG A 1 176 ? -9.541  12.637  -8.997  1.00 52.22 176 A 1 
ATOM 1416 C CD  . ARG A 1 176 ? -9.516  13.720  -7.923  1.00 50.10 176 A 1 
ATOM 1417 N NE  . ARG A 1 176 ? -8.422  13.483  -6.971  1.00 46.96 176 A 1 
ATOM 1418 C CZ  . ARG A 1 176 ? -8.242  14.118  -5.836  1.00 43.17 176 A 1 
ATOM 1419 N NH1 . ARG A 1 176 ? -9.049  15.053  -5.426  1.00 41.99 176 A 1 
ATOM 1420 N NH2 . ARG A 1 176 ? -7.231  13.810  -5.089  1.00 40.27 176 A 1 
ATOM 1421 N N   . PRO A 1 177 ? -9.169  12.710  -12.862 1.00 52.20 177 A 1 
ATOM 1422 C CA  . PRO A 1 177 ? -7.870  12.754  -13.526 1.00 52.91 177 A 1 
ATOM 1423 C C   . PRO A 1 177 ? -6.742  12.899  -12.492 1.00 53.90 177 A 1 
ATOM 1424 O O   . PRO A 1 177 ? -6.651  13.914  -11.809 1.00 51.84 177 A 1 
ATOM 1425 C CB  . PRO A 1 177 ? -7.937  13.943  -14.493 1.00 50.55 177 A 1 
ATOM 1426 C CG  . PRO A 1 177 ? -9.434  14.164  -14.701 1.00 50.00 177 A 1 
ATOM 1427 C CD  . PRO A 1 177 ? -10.030 13.768  -13.354 1.00 53.31 177 A 1 
ATOM 1428 N N   . GLU A 1 178 ? -5.893  11.879  -12.379 1.00 51.38 178 A 1 
ATOM 1429 C CA  . GLU A 1 178 ? -4.726  11.885  -11.493 1.00 52.30 178 A 1 
ATOM 1430 C C   . GLU A 1 178 ? -3.477  12.168  -12.336 1.00 52.10 178 A 1 
ATOM 1431 O O   . GLU A 1 178 ? -3.032  11.338  -13.126 1.00 49.73 178 A 1 
ATOM 1432 C CB  . GLU A 1 178 ? -4.627  10.555  -10.722 1.00 50.66 178 A 1 
ATOM 1433 C CG  . GLU A 1 178 ? -5.679  10.381  -9.601  1.00 46.97 178 A 1 
ATOM 1434 C CD  . GLU A 1 178 ? -5.494  11.307  -8.382  1.00 44.54 178 A 1 
ATOM 1435 O OE1 . GLU A 1 178 ? -6.391  11.330  -7.503  1.00 42.73 178 A 1 
ATOM 1436 O OE2 . GLU A 1 178 ? -4.482  12.035  -8.315  1.00 42.57 178 A 1 
ATOM 1437 N N   . THR A 1 179 ? -2.899  13.361  -12.191 1.00 48.15 179 A 1 
ATOM 1438 C CA  . THR A 1 179 ? -1.767  13.831  -13.014 1.00 48.51 179 A 1 
ATOM 1439 C C   . THR A 1 179 ? -0.436  13.128  -12.720 1.00 49.45 179 A 1 
ATOM 1440 O O   . THR A 1 179 ? 0.548   13.382  -13.407 1.00 46.38 179 A 1 
ATOM 1441 C CB  . THR A 1 179 ? -1.576  15.349  -12.861 1.00 44.02 179 A 1 
ATOM 1442 O OG1 . THR A 1 179 ? -1.445  15.688  -11.496 1.00 40.29 179 A 1 
ATOM 1443 C CG2 . THR A 1 179 ? -2.765  16.141  -13.406 1.00 39.92 179 A 1 
ATOM 1444 N N   . GLY A 1 180 ? -0.378  12.276  -11.693 1.00 48.82 180 A 1 
ATOM 1445 C CA  . GLY A 1 180 ? 0.818   11.536  -11.283 1.00 48.84 180 A 1 
ATOM 1446 C C   . GLY A 1 180 ? 0.893   10.095  -11.797 1.00 50.07 180 A 1 
ATOM 1447 O O   . GLY A 1 180 ? 1.882   9.419   -11.517 1.00 47.89 180 A 1 
ATOM 1448 N N   . TYR A 1 181 ? -0.133  9.614   -12.511 1.00 46.86 181 A 1 
ATOM 1449 C CA  . TYR A 1 181 ? -0.250  8.240   -13.002 1.00 48.88 181 A 1 
ATOM 1450 C C   . TYR A 1 181 ? -0.444  8.218   -14.513 1.00 48.57 181 A 1 
ATOM 1451 O O   . TYR A 1 181 ? -1.213  9.001   -15.070 1.00 47.35 181 A 1 
ATOM 1452 C CB  . TYR A 1 181 ? -1.387  7.520   -12.270 1.00 48.42 181 A 1 
ATOM 1453 C CG  . TYR A 1 181 ? -1.146  7.420   -10.780 1.00 46.34 181 A 1 
ATOM 1454 C CD1 . TYR A 1 181 ? -0.144  6.563   -10.295 1.00 44.75 181 A 1 
ATOM 1455 C CD2 . TYR A 1 181 ? -1.861  8.239   -9.883  1.00 43.91 181 A 1 
ATOM 1456 C CE1 . TYR A 1 181 ? 0.145   6.518   -8.917  1.00 41.12 181 A 1 
ATOM 1457 C CE2 . TYR A 1 181 ? -1.573  8.192   -8.502  1.00 41.95 181 A 1 
ATOM 1458 C CZ  . TYR A 1 181 ? -0.566  7.333   -8.022  1.00 41.67 181 A 1 
ATOM 1459 O OH  . TYR A 1 181 ? -0.274  7.284   -6.698  1.00 40.93 181 A 1 
ATOM 1460 N N   . GLY A 1 182 ? 0.265   7.325   -15.181 1.00 51.98 182 A 1 
ATOM 1461 C CA  . GLY A 1 182 ? 0.175   7.174   -16.626 1.00 53.05 182 A 1 
ATOM 1462 C C   . GLY A 1 182 ? -0.861  6.152   -17.067 1.00 55.17 182 A 1 
ATOM 1463 O O   . GLY A 1 182 ? -1.578  5.549   -16.269 1.00 53.11 182 A 1 
ATOM 1464 N N   . TYR A 1 183 ? -0.935  5.971   -18.374 1.00 58.33 183 A 1 
ATOM 1465 C CA  . TYR A 1 183 ? -1.917  5.106   -19.015 1.00 61.33 183 A 1 
ATOM 1466 C C   . TYR A 1 183 ? -1.288  3.776   -19.423 1.00 65.36 183 A 1 
ATOM 1467 O O   . TYR A 1 183 ? -0.142  3.716   -19.868 1.00 62.83 183 A 1 
ATOM 1468 C CB  . TYR A 1 183 ? -2.557  5.833   -20.199 1.00 55.52 183 A 1 
ATOM 1469 C CG  . TYR A 1 183 ? -3.325  7.081   -19.804 1.00 49.59 183 A 1 
ATOM 1470 C CD1 . TYR A 1 183 ? -4.678  6.987   -19.424 1.00 44.54 183 A 1 
ATOM 1471 C CD2 . TYR A 1 183 ? -2.680  8.335   -19.788 1.00 42.82 183 A 1 
ATOM 1472 C CE1 . TYR A 1 183 ? -5.387  8.139   -19.035 1.00 37.13 183 A 1 
ATOM 1473 C CE2 . TYR A 1 183 ? -3.386  9.487   -19.393 1.00 38.27 183 A 1 
ATOM 1474 C CZ  . TYR A 1 183 ? -4.739  9.389   -19.019 1.00 37.71 183 A 1 
ATOM 1475 O OH  . TYR A 1 183 ? -5.421  10.505  -18.635 1.00 35.34 183 A 1 
ATOM 1476 N N   . ILE A 1 184 ? -2.071  2.709   -19.308 1.00 59.80 184 A 1 
ATOM 1477 C CA  . ILE A 1 184 ? -1.724  1.379   -19.801 1.00 65.51 184 A 1 
ATOM 1478 C C   . ILE A 1 184 ? -2.491  1.158   -21.104 1.00 67.67 184 A 1 
ATOM 1479 O O   . ILE A 1 184 ? -3.715  1.282   -21.136 1.00 67.69 184 A 1 
ATOM 1480 C CB  . ILE A 1 184 ? -2.033  0.290   -18.749 1.00 64.79 184 A 1 
ATOM 1481 C CG1 . ILE A 1 184 ? -1.350  0.602   -17.396 1.00 60.63 184 A 1 
ATOM 1482 C CG2 . ILE A 1 184 ? -1.576  -1.074  -19.285 1.00 62.71 184 A 1 
ATOM 1483 C CD1 . ILE A 1 184 ? -1.745  -0.353  -16.261 1.00 58.07 184 A 1 
ATOM 1484 N N   . GLN A 1 185 ? -1.780  0.838   -22.177 1.00 67.87 185 A 1 
ATOM 1485 C CA  . GLN A 1 185 ? -2.369  0.391   -23.436 1.00 71.88 185 A 1 
ATOM 1486 C C   . GLN A 1 185 ? -2.315  -1.134  -23.499 1.00 73.86 185 A 1 
ATOM 1487 O O   . GLN A 1 185 ? -1.273  -1.730  -23.235 1.00 73.79 185 A 1 
ATOM 1488 C CB  . GLN A 1 185 ? -1.644  1.014   -24.634 1.00 69.78 185 A 1 
ATOM 1489 C CG  . GLN A 1 185 ? -1.794  2.538   -24.681 1.00 63.95 185 A 1 
ATOM 1490 C CD  . GLN A 1 185 ? -1.151  3.161   -25.918 1.00 60.33 185 A 1 
ATOM 1491 O OE1 . GLN A 1 185 ? -0.519  2.523   -26.747 1.00 55.90 185 A 1 
ATOM 1492 N NE2 . GLN A 1 185 ? -1.293  4.456   -26.097 1.00 53.34 185 A 1 
ATOM 1493 N N   . THR A 1 186 ? -3.433  -1.757  -23.866 1.00 70.14 186 A 1 
ATOM 1494 C CA  . THR A 1 186 ? -3.531  -3.211  -24.030 1.00 71.21 186 A 1 
ATOM 1495 C C   . THR A 1 186 ? -3.705  -3.595  -25.497 1.00 70.01 186 A 1 
ATOM 1496 O O   . THR A 1 186 ? -4.065  -2.761  -26.335 1.00 69.06 186 A 1 
ATOM 1497 C CB  . THR A 1 186 ? -4.650  -3.797  -23.160 1.00 69.85 186 A 1 
ATOM 1498 O OG1 . THR A 1 186 ? -5.884  -3.161  -23.416 1.00 67.06 186 A 1 
ATOM 1499 C CG2 . THR A 1 186 ? -4.334  -3.610  -21.678 1.00 67.96 186 A 1 
ATOM 1500 N N   . GLU A 1 187 ? -3.431  -4.850  -25.823 1.00 70.97 187 A 1 
ATOM 1501 C CA  . GLU A 1 187 ? -3.767  -5.408  -27.131 1.00 71.68 187 A 1 
ATOM 1502 C C   . GLU A 1 187 ? -5.295  -5.474  -27.303 1.00 69.23 187 A 1 
ATOM 1503 O O   . GLU A 1 187 ? -6.035  -5.805  -26.374 1.00 65.19 187 A 1 
ATOM 1504 C CB  . GLU A 1 187 ? -3.104  -6.784  -27.324 1.00 70.19 187 A 1 
ATOM 1505 C CG  . GLU A 1 187 ? -1.564  -6.697  -27.387 1.00 65.63 187 A 1 
ATOM 1506 C CD  . GLU A 1 187 ? -0.860  -8.048  -27.639 1.00 62.62 187 A 1 
ATOM 1507 O OE1 . GLU A 1 187 ? 0.386   -8.038  -27.779 1.00 56.60 187 A 1 
ATOM 1508 O OE2 . GLU A 1 187 ? -1.542  -9.097  -27.670 1.00 61.55 187 A 1 
ATOM 1509 N N   . GLU A 1 188 ? -5.797  -5.145  -28.496 1.00 66.90 188 A 1 
ATOM 1510 C CA  . GLU A 1 188 ? -7.224  -5.267  -28.818 1.00 63.77 188 A 1 
ATOM 1511 C C   . GLU A 1 188 ? -7.616  -6.747  -28.977 1.00 59.86 188 A 1 
ATOM 1512 O O   . GLU A 1 188 ? -6.923  -7.502  -29.660 1.00 53.57 188 A 1 
ATOM 1513 C CB  . GLU A 1 188 ? -7.563  -4.483  -30.101 1.00 59.65 188 A 1 
ATOM 1514 C CG  . GLU A 1 188 ? -7.445  -2.956  -29.942 1.00 52.09 188 A 1 
ATOM 1515 C CD  . GLU A 1 188 ? -7.830  -2.165  -31.208 1.00 46.14 188 A 1 
ATOM 1516 O OE1 . GLU A 1 188 ? -7.887  -0.915  -31.112 1.00 42.11 188 A 1 
ATOM 1517 O OE2 . GLU A 1 188 ? -8.051  -2.788  -32.270 1.00 44.50 188 A 1 
ATOM 1518 N N   . GLY A 1 189 ? -8.755  -7.161  -28.384 1.00 65.17 189 A 1 
ATOM 1519 C CA  . GLY A 1 189 ? -9.374  -8.459  -28.700 1.00 61.60 189 A 1 
ATOM 1520 C C   . GLY A 1 189 ? -9.435  -9.516  -27.592 1.00 60.91 189 A 1 
ATOM 1521 O O   . GLY A 1 189 ? -9.797  -10.653 -27.886 1.00 54.53 189 A 1 
ATOM 1522 N N   . GLY A 1 190 ? -9.142  -9.180  -26.330 1.00 59.42 190 A 1 
ATOM 1523 C CA  . GLY A 1 190 ? -9.380  -10.091 -25.198 1.00 58.13 190 A 1 
ATOM 1524 C C   . GLY A 1 190 ? -10.849 -10.083 -24.740 1.00 58.49 190 A 1 
ATOM 1525 O O   . GLY A 1 190 ? -11.359 -9.036  -24.361 1.00 54.38 190 A 1 
ATOM 1526 N N   . ASN A 1 191 ? -11.524 -11.244 -24.733 1.00 49.49 191 A 1 
ATOM 1527 C CA  . ASN A 1 191 ? -12.872 -11.401 -24.145 1.00 50.98 191 A 1 
ATOM 1528 C C   . ASN A 1 191 ? -12.859 -11.483 -22.605 1.00 53.40 191 A 1 
ATOM 1529 O O   . ASN A 1 191 ? -13.921 -11.510 -21.985 1.00 48.33 191 A 1 
ATOM 1530 C CB  . ASN A 1 191 ? -13.555 -12.650 -24.748 1.00 44.46 191 A 1 
ATOM 1531 C CG  . ASN A 1 191 ? -14.277 -12.404 -26.060 1.00 40.10 191 A 1 
ATOM 1532 O OD1 . ASN A 1 191 ? -14.545 -11.298 -26.487 1.00 36.00 191 A 1 
ATOM 1533 N ND2 . ASN A 1 191 ? -14.658 -13.455 -26.746 1.00 34.65 191 A 1 
ATOM 1534 N N   . ASP A 1 192 ? -11.674 -11.541 -21.997 1.00 61.42 192 A 1 
ATOM 1535 C CA  . ASP A 1 192 ? -11.488 -11.686 -20.557 1.00 64.03 192 A 1 
ATOM 1536 C C   . ASP A 1 192 ? -11.099 -10.351 -19.902 1.00 69.13 192 A 1 
ATOM 1537 O O   . ASP A 1 192 ? -10.502 -9.470  -20.524 1.00 64.26 192 A 1 
ATOM 1538 C CB  . ASP A 1 192 ? -10.445 -12.780 -20.281 1.00 56.84 192 A 1 
ATOM 1539 C CG  . ASP A 1 192 ? -10.929 -14.193 -20.632 1.00 50.75 192 A 1 
ATOM 1540 O OD1 . ASP A 1 192 ? -12.146 -14.450 -20.495 1.00 46.31 192 A 1 
ATOM 1541 O OD2 . ASP A 1 192 ? -10.066 -15.026 -20.986 1.00 44.97 192 A 1 
ATOM 1542 N N   . ASN A 1 193 ? -11.374 -10.227 -18.605 1.00 71.66 193 A 1 
ATOM 1543 C CA  . ASN A 1 193 ? -10.967 -9.069  -17.802 1.00 75.80 193 A 1 
ATOM 1544 C C   . ASN A 1 193 ? -9.438  -8.914  -17.683 1.00 78.93 193 A 1 
ATOM 1545 O O   . ASN A 1 193 ? -8.978  -7.918  -17.134 1.00 76.43 193 A 1 
ATOM 1546 C CB  . ASN A 1 193 ? -11.623 -9.164  -16.413 1.00 71.36 193 A 1 
ATOM 1547 C CG  . ASN A 1 193 ? -13.113 -8.879  -16.407 1.00 64.11 193 A 1 
ATOM 1548 O OD1 . ASN A 1 193 ? -13.705 -8.381  -17.347 1.00 56.95 193 A 1 
ATOM 1549 N ND2 . ASN A 1 193 ? -13.783 -9.190  -15.321 1.00 57.81 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? -8.658  -9.878  -18.178 1.00 69.60 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? -7.191  -9.852  -18.193 1.00 75.05 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? -6.720  -9.659  -19.635 1.00 76.09 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? -7.037  -10.459 -20.513 1.00 74.94 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? -6.597  -11.112 -17.533 1.00 74.01 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? -7.074  -11.221 -16.064 1.00 72.72 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? -5.058  -11.059 -17.605 1.00 74.23 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? -6.637  -12.498 -15.342 1.00 69.17 194 A 1 
ATOM 1558 N N   . GLN A 1 195 ? -5.963  -8.603  -19.878 1.00 74.82 195 A 1 
ATOM 1559 C CA  . GLN A 1 195 ? -5.475  -8.223  -21.202 1.00 76.44 195 A 1 
ATOM 1560 C C   . GLN A 1 195 ? -3.952  -8.115  -21.205 1.00 78.00 195 A 1 
ATOM 1561 O O   . GLN A 1 195 ? -3.361  -7.651  -20.233 1.00 77.24 195 A 1 
ATOM 1562 C CB  . GLN A 1 195 ? -6.106  -6.892  -21.622 1.00 74.46 195 A 1 
ATOM 1563 C CG  . GLN A 1 195 ? -7.626  -6.997  -21.800 1.00 71.48 195 A 1 
ATOM 1564 C CD  . GLN A 1 195 ? -8.246  -5.699  -22.303 1.00 68.53 195 A 1 
ATOM 1565 O OE1 . GLN A 1 195 ? -7.675  -4.625  -22.261 1.00 63.07 195 A 1 
ATOM 1566 N NE2 . GLN A 1 195 ? -9.460  -5.746  -22.794 1.00 60.83 195 A 1 
ATOM 1567 N N   . LYS A 1 196 ? -3.315  -8.510  -22.310 1.00 74.11 196 A 1 
ATOM 1568 C CA  . LYS A 1 196 ? -1.869  -8.343  -22.457 1.00 77.25 196 A 1 
ATOM 1569 C C   . LYS A 1 196 ? -1.526  -6.862  -22.608 1.00 76.48 196 A 1 
ATOM 1570 O O   . LYS A 1 196 ? -2.183  -6.147  -23.364 1.00 75.72 196 A 1 
ATOM 1571 C CB  . LYS A 1 196 ? -1.360  -9.190  -23.624 1.00 76.61 196 A 1 
ATOM 1572 C CG  . LYS A 1 196 ? 0.167   -9.267  -23.593 1.00 74.67 196 A 1 
ATOM 1573 C CD  . LYS A 1 196 ? 0.692   -10.190 -24.689 1.00 72.33 196 A 1 
ATOM 1574 C CE  . LYS A 1 196 ? 2.214   -10.195 -24.593 1.00 68.02 196 A 1 
ATOM 1575 N NZ  . LYS A 1 196 ? 2.832   -10.946 -25.700 1.00 60.79 196 A 1 
ATOM 1576 N N   . VAL A 1 197 ? -0.514  -6.409  -21.893 1.00 70.89 197 A 1 
ATOM 1577 C CA  . VAL A 1 197 ? -0.051  -5.023  -21.975 1.00 71.82 197 A 1 
ATOM 1578 C C   . VAL A 1 197 ? 0.765   -4.831  -23.247 1.00 71.41 197 A 1 
ATOM 1579 O O   . VAL A 1 197 ? 1.636   -5.630  -23.562 1.00 70.55 197 A 1 
ATOM 1580 C CB  . VAL A 1 197 ? 0.736   -4.625  -20.724 1.00 69.45 197 A 1 
ATOM 1581 C CG1 . VAL A 1 197 ? 1.317   -3.216  -20.869 1.00 65.22 197 A 1 
ATOM 1582 C CG2 . VAL A 1 197 ? -0.186  -4.649  -19.494 1.00 68.78 197 A 1 
ATOM 1583 N N   . LYS A 1 198 ? 0.468   -3.759  -23.968 1.00 69.53 198 A 1 
ATOM 1584 C CA  . LYS A 1 198 ? 1.185   -3.330  -25.171 1.00 70.36 198 A 1 
ATOM 1585 C C   . LYS A 1 198 ? 2.205   -2.230  -24.875 1.00 70.07 198 A 1 
ATOM 1586 O O   . LYS A 1 198 ? 3.274   -2.215  -25.470 1.00 67.22 198 A 1 
ATOM 1587 C CB  . LYS A 1 198 ? 0.146   -2.879  -26.204 1.00 68.19 198 A 1 
ATOM 1588 C CG  . LYS A 1 198 ? 0.774   -2.473  -27.536 1.00 62.89 198 A 1 
ATOM 1589 C CD  . LYS A 1 198 ? -0.329  -2.064  -28.507 1.00 61.01 198 A 1 
ATOM 1590 C CE  . LYS A 1 198 ? 0.280   -1.645  -29.842 1.00 53.97 198 A 1 
ATOM 1591 N NZ  . LYS A 1 198 ? -0.795  -1.271  -30.792 1.00 47.36 198 A 1 
ATOM 1592 N N   . ALA A 1 199 ? 1.856   -1.298  -24.010 1.00 67.52 199 A 1 
ATOM 1593 C CA  . ALA A 1 199 ? 2.738   -0.210  -23.591 1.00 68.57 199 A 1 
ATOM 1594 C C   . ALA A 1 199 ? 2.276   0.399   -22.260 1.00 68.54 199 A 1 
ATOM 1595 O O   . ALA A 1 199 ? 1.077   0.477   -21.988 1.00 65.89 199 A 1 
ATOM 1596 C CB  . ALA A 1 199 ? 2.764   0.870   -24.683 1.00 65.46 199 A 1 
ATOM 1597 N N   . PHE A 1 200 ? 3.236   0.902   -21.488 1.00 64.39 200 A 1 
ATOM 1598 C CA  . PHE A 1 200 ? 3.005   1.808   -20.366 1.00 64.56 200 A 1 
ATOM 1599 C C   . PHE A 1 200 ? 3.389   3.225   -20.781 1.00 62.58 200 A 1 
ATOM 1600 O O   . PHE A 1 200 ? 4.420   3.429   -21.417 1.00 60.88 200 A 1 
ATOM 1601 C CB  . PHE A 1 200 ? 3.814   1.353   -19.150 1.00 63.11 200 A 1 
ATOM 1602 C CG  . PHE A 1 200 ? 3.309   0.079   -18.508 1.00 61.48 200 A 1 
ATOM 1603 C CD1 . PHE A 1 200 ? 2.363   0.152   -17.472 1.00 58.98 200 A 1 
ATOM 1604 C CD2 . PHE A 1 200 ? 3.796   -1.170  -18.925 1.00 58.98 200 A 1 
ATOM 1605 C CE1 . PHE A 1 200 ? 1.915   -1.021  -16.846 1.00 56.85 200 A 1 
ATOM 1606 C CE2 . PHE A 1 200 ? 3.339   -2.344  -18.299 1.00 57.13 200 A 1 
ATOM 1607 C CZ  . PHE A 1 200 ? 2.403   -2.270  -17.252 1.00 57.07 200 A 1 
ATOM 1608 N N   . THR A 1 201 ? 2.587   4.212   -20.440 1.00 58.87 201 A 1 
ATOM 1609 C CA  . THR A 1 201 ? 2.984   5.623   -20.569 1.00 56.47 201 A 1 
ATOM 1610 C C   . THR A 1 201 ? 3.415   6.240   -19.238 1.00 54.75 201 A 1 
ATOM 1611 O O   . THR A 1 201 ? 4.079   7.259   -19.262 1.00 50.87 201 A 1 
ATOM 1612 C CB  . THR A 1 201 ? 1.916   6.477   -21.271 1.00 52.44 201 A 1 
ATOM 1613 O OG1 . THR A 1 201 ? 0.648   6.293   -20.712 1.00 47.68 201 A 1 
ATOM 1614 C CG2 . THR A 1 201 ? 1.792   6.114   -22.751 1.00 47.35 201 A 1 
ATOM 1615 N N   . GLU A 1 202 ? 3.091   5.623   -18.093 1.00 49.15 202 A 1 
ATOM 1616 C CA  . GLU A 1 202 ? 3.646   5.856   -16.735 1.00 49.23 202 A 1 
ATOM 1617 C C   . GLU A 1 202 ? 3.010   4.892   -15.703 1.00 49.04 202 A 1 
ATOM 1618 O O   . GLU A 1 202 ? 2.177   4.072   -16.068 1.00 45.97 202 A 1 
ATOM 1619 C CB  . GLU A 1 202 ? 3.464   7.331   -16.312 1.00 45.09 202 A 1 
ATOM 1620 C CG  . GLU A 1 202 ? 4.795   8.109   -16.369 1.00 40.07 202 A 1 
ATOM 1621 C CD  . GLU A 1 202 ? 4.634   9.623   -16.199 1.00 37.28 202 A 1 
ATOM 1622 O OE1 . GLU A 1 202 ? 5.575   10.348  -16.603 1.00 34.60 202 A 1 
ATOM 1623 O OE2 . GLU A 1 202 ? 3.618   10.060  -15.611 1.00 34.27 202 A 1 
ATOM 1624 N N   . LYS A 1 203 ? 3.410   4.960   -14.421 1.00 48.98 203 A 1 
ATOM 1625 C CA  . LYS A 1 203 ? 3.305   3.947   -13.348 1.00 48.57 203 A 1 
ATOM 1626 C C   . LYS A 1 203 ? 1.935   3.281   -13.073 1.00 47.98 203 A 1 
ATOM 1627 O O   . LYS A 1 203 ? 0.969   3.987   -12.803 1.00 45.21 203 A 1 
ATOM 1628 C CB  . LYS A 1 203 ? 3.760   4.576   -12.031 1.00 44.59 203 A 1 
ATOM 1629 C CG  . LYS A 1 203 ? 5.222   5.009   -12.042 1.00 40.19 203 A 1 
ATOM 1630 C CD  . LYS A 1 203 ? 5.602   5.504   -10.653 1.00 38.39 203 A 1 
ATOM 1631 C CE  . LYS A 1 203 ? 7.090   5.817   -10.636 1.00 35.32 203 A 1 
ATOM 1632 N NZ  . LYS A 1 203 ? 7.499   6.186   -9.269  1.00 33.00 203 A 1 
ATOM 1633 N N   . PRO A 1 204 ? 1.866   1.927   -12.929 1.00 44.83 204 A 1 
ATOM 1634 C CA  . PRO A 1 204 ? 0.802   1.208   -12.212 1.00 45.18 204 A 1 
ATOM 1635 C C   . PRO A 1 204 ? 1.086   1.066   -10.697 1.00 45.42 204 A 1 
ATOM 1636 O O   . PRO A 1 204 ? 2.222   1.128   -10.241 1.00 43.47 204 A 1 
ATOM 1637 C CB  . PRO A 1 204 ? 0.705   -0.143  -12.917 1.00 40.98 204 A 1 
ATOM 1638 C CG  . PRO A 1 204 ? 2.130   -0.407  -13.389 1.00 39.44 204 A 1 
ATOM 1639 C CD  . PRO A 1 204 ? 2.731   0.975   -13.607 1.00 41.89 204 A 1 
ATOM 1640 N N   . ASN A 1 205 ? 0.038   0.876   -9.889  1.00 45.59 205 A 1 
ATOM 1641 C CA  . ASN A 1 205 ? 0.112   0.913   -8.410  1.00 46.28 205 A 1 
ATOM 1642 C C   . ASN A 1 205 ? 0.012   -0.438  -7.688  1.00 46.69 205 A 1 
ATOM 1643 O O   . ASN A 1 205 ? 0.227   -0.499  -6.476  1.00 44.64 205 A 1 
ATOM 1644 C CB  . ASN A 1 205 ? -0.989  1.843   -7.889  1.00 42.48 205 A 1 
ATOM 1645 C CG  . ASN A 1 205 ? -0.677  3.298   -8.111  1.00 38.70 205 A 1 
ATOM 1646 O OD1 . ASN A 1 205 ? 0.459   3.735   -8.148  1.00 35.69 205 A 1 
ATOM 1647 N ND2 . ASN A 1 205 ? -1.696  4.110   -8.238  1.00 34.79 205 A 1 
ATOM 1648 N N   . TYR A 1 206 ? -0.367  -1.505  -8.382  1.00 41.21 206 A 1 
ATOM 1649 C CA  . TYR A 1 206 ? -0.504  -2.839  -7.796  1.00 42.45 206 A 1 
ATOM 1650 C C   . TYR A 1 206 ? 0.121   -3.858  -8.729  1.00 43.52 206 A 1 
ATOM 1651 O O   . TYR A 1 206 ? -0.160  -3.856  -9.923  1.00 41.70 206 A 1 
ATOM 1652 C CB  . TYR A 1 206 ? -1.972  -3.186  -7.560  1.00 38.43 206 A 1 
ATOM 1653 C CG  . TYR A 1 206 ? -2.662  -2.336  -6.524  1.00 35.03 206 A 1 
ATOM 1654 C CD1 . TYR A 1 206 ? -2.566  -2.675  -5.166  1.00 32.38 206 A 1 
ATOM 1655 C CD2 . TYR A 1 206 ? -3.404  -1.207  -6.921  1.00 31.66 206 A 1 
ATOM 1656 C CE1 . TYR A 1 206 ? -3.215  -1.895  -4.201  1.00 29.35 206 A 1 
ATOM 1657 C CE2 . TYR A 1 206 ? -4.052  -0.421  -5.955  1.00 30.60 206 A 1 
ATOM 1658 C CZ  . TYR A 1 206 ? -3.961  -0.767  -4.593  1.00 30.58 206 A 1 
ATOM 1659 O OH  . TYR A 1 206 ? -4.591  -0.013  -3.661  1.00 29.54 206 A 1 
ATOM 1660 N N   . GLU A 1 207 ? 0.931   -4.745  -8.165  1.00 43.87 207 A 1 
ATOM 1661 C CA  . GLU A 1 207 ? 1.613   -5.773  -8.935  1.00 45.70 207 A 1 
ATOM 1662 C C   . GLU A 1 207 ? 1.327   -7.143  -8.340  1.00 46.42 207 A 1 
ATOM 1663 O O   . GLU A 1 207 ? 1.541   -7.387  -7.154  1.00 43.92 207 A 1 
ATOM 1664 C CB  . GLU A 1 207 ? 3.111   -5.494  -8.991  1.00 42.13 207 A 1 
ATOM 1665 C CG  . GLU A 1 207 ? 3.407   -4.254  -9.841  1.00 36.66 207 A 1 
ATOM 1666 C CD  . GLU A 1 207 ? 4.873   -3.856  -9.793  1.00 34.11 207 A 1 
ATOM 1667 O OE1 . GLU A 1 207 ? 5.166   -2.726  -10.240 1.00 31.57 207 A 1 
ATOM 1668 O OE2 . GLU A 1 207 ? 5.694   -4.651  -9.273  1.00 32.89 207 A 1 
ATOM 1669 N N   . LEU A 1 208 ? 0.837   -8.052  -9.178  1.00 42.33 208 A 1 
ATOM 1670 C CA  . LEU A 1 208 ? 0.806   -9.484  -8.907  1.00 42.75 208 A 1 
ATOM 1671 C C   . LEU A 1 208 ? 2.002   -10.094 -9.622  1.00 44.09 208 A 1 
ATOM 1672 O O   . LEU A 1 208 ? 2.032   -10.169 -10.849 1.00 42.22 208 A 1 
ATOM 1673 C CB  . LEU A 1 208 ? -0.531  -10.068 -9.379  1.00 38.39 208 A 1 
ATOM 1674 C CG  . LEU A 1 208 ? -1.686  -9.715  -8.434  1.00 33.34 208 A 1 
ATOM 1675 C CD1 . LEU A 1 208 ? -3.019  -9.861  -9.145  1.00 30.11 208 A 1 
ATOM 1676 C CD2 . LEU A 1 208 ? -1.700  -10.636 -7.216  1.00 31.09 208 A 1 
ATOM 1677 N N   . ALA A 1 209 ? 3.007   -10.491 -8.850  1.00 47.11 209 A 1 
ATOM 1678 C CA  . ALA A 1 209 ? 4.222   -11.098 -9.351  1.00 47.12 209 A 1 
ATOM 1679 C C   . ALA A 1 209 ? 4.267   -12.562 -8.903  1.00 49.37 209 A 1 
ATOM 1680 O O   . ALA A 1 209 ? 4.068   -12.879 -7.733  1.00 46.64 209 A 1 
ATOM 1681 C CB  . ALA A 1 209 ? 5.415   -10.270 -8.865  1.00 41.34 209 A 1 
ATOM 1682 N N   . THR A 1 210 ? 4.541   -13.466 -9.827  1.00 38.91 210 A 1 
ATOM 1683 C CA  . THR A 1 210 ? 4.839   -14.866 -9.500  1.00 39.74 210 A 1 
ATOM 1684 C C   . THR A 1 210 ? 6.345   -15.076 -9.344  1.00 41.72 210 A 1 
ATOM 1685 O O   . THR A 1 210 ? 7.147   -14.151 -9.503  1.00 40.85 210 A 1 
ATOM 1686 C CB  . THR A 1 210 ? 4.267   -15.813 -10.562 1.00 36.15 210 A 1 
ATOM 1687 O OG1 . THR A 1 210 ? 4.824   -15.536 -11.822 1.00 32.21 210 A 1 
ATOM 1688 C CG2 . THR A 1 210 ? 2.765   -15.716 -10.679 1.00 31.66 210 A 1 
ATOM 1689 N N   . VAL A 1 211 ? 6.759   -16.319 -9.122  1.00 41.58 211 A 1 
ATOM 1690 C CA  . VAL A 1 211 ? 8.152   -16.817 -9.251  1.00 42.34 211 A 1 
ATOM 1691 C C   . VAL A 1 211 ? 8.899   -16.249 -10.478 1.00 45.29 211 A 1 
ATOM 1692 O O   . VAL A 1 211 ? 10.119  -16.097 -10.461 1.00 43.50 211 A 1 
ATOM 1693 C CB  . VAL A 1 211 ? 8.107   -18.354 -9.365  1.00 37.26 211 A 1 
ATOM 1694 C CG1 . VAL A 1 211 ? 9.502   -19.000 -9.402  1.00 32.25 211 A 1 
ATOM 1695 C CG2 . VAL A 1 211 ? 7.325   -18.972 -8.204  1.00 33.62 211 A 1 
ATOM 1696 N N   . PHE A 1 212 ? 8.170   -15.881 -11.525 1.00 57.55 212 A 1 
ATOM 1697 C CA  . PHE A 1 212 ? 8.705   -15.307 -12.762 1.00 61.61 212 A 1 
ATOM 1698 C C   . PHE A 1 212 ? 9.225   -13.883 -12.610 1.00 69.26 212 A 1 
ATOM 1699 O O   . PHE A 1 212 ? 10.033  -13.463 -13.435 1.00 67.03 212 A 1 
ATOM 1700 C CB  . PHE A 1 212 ? 7.649   -15.403 -13.871 1.00 53.48 212 A 1 
ATOM 1701 C CG  . PHE A 1 212 ? 7.515   -16.834 -14.332 1.00 46.87 212 A 1 
ATOM 1702 C CD1 . PHE A 1 212 ? 8.243   -17.276 -15.455 1.00 42.10 212 A 1 
ATOM 1703 C CD2 . PHE A 1 212 ? 6.797   -17.760 -13.557 1.00 40.43 212 A 1 
ATOM 1704 C CE1 . PHE A 1 212 ? 8.263   -18.641 -15.786 1.00 33.87 212 A 1 
ATOM 1705 C CE2 . PHE A 1 212 ? 6.828   -19.128 -13.883 1.00 34.96 212 A 1 
ATOM 1706 C CZ  . PHE A 1 212 ? 7.567   -19.566 -14.991 1.00 33.66 212 A 1 
ATOM 1707 N N   . ILE A 1 213 ? 8.878   -13.173 -11.534 1.00 72.62 213 A 1 
ATOM 1708 C CA  . ILE A 1 213 ? 9.456   -11.857 -11.250 1.00 76.18 213 A 1 
ATOM 1709 C C   . ILE A 1 213 ? 10.987  -11.926 -11.209 1.00 80.05 213 A 1 
ATOM 1710 O O   . ILE A 1 213 ? 11.645  -11.035 -11.729 1.00 79.62 213 A 1 
ATOM 1711 C CB  . ILE A 1 213 ? 8.864   -11.265 -9.952  1.00 72.02 213 A 1 
ATOM 1712 C CG1 . ILE A 1 213 ? 9.191   -9.768  -9.765  1.00 63.42 213 A 1 
ATOM 1713 C CG2 . ILE A 1 213 ? 9.334   -12.013 -8.695  1.00 63.70 213 A 1 
ATOM 1714 C CD1 . ILE A 1 213 ? 8.679   -8.865  -10.885 1.00 57.00 213 A 1 
ATOM 1715 N N   . LEU A 1 214 ? 11.582  -13.001 -10.677 1.00 74.53 214 A 1 
ATOM 1716 C CA  . LEU A 1 214 ? 13.039  -13.132 -10.647 1.00 78.65 214 A 1 
ATOM 1717 C C   . LEU A 1 214 ? 13.642  -13.295 -12.047 1.00 81.43 214 A 1 
ATOM 1718 O O   . LEU A 1 214 ? 14.700  -12.730 -12.302 1.00 81.79 214 A 1 
ATOM 1719 C CB  . LEU A 1 214 ? 13.456  -14.279 -9.717  1.00 77.57 214 A 1 
ATOM 1720 C CG  . LEU A 1 214 ? 13.172  -14.009 -8.227  1.00 74.51 214 A 1 
ATOM 1721 C CD1 . LEU A 1 214 ? 13.645  -15.194 -7.397  1.00 71.93 214 A 1 
ATOM 1722 C CD2 . LEU A 1 214 ? 13.893  -12.764 -7.697  1.00 71.83 214 A 1 
ATOM 1723 N N   . ASN A 1 215 ? 12.970  -13.978 -12.968 1.00 78.18 215 A 1 
ATOM 1724 C CA  . ASN A 1 215 ? 13.432  -14.060 -14.359 1.00 79.87 215 A 1 
ATOM 1725 C C   . ASN A 1 215 ? 13.406  -12.681 -15.026 1.00 82.63 215 A 1 
ATOM 1726 O O   . ASN A 1 215 ? 14.380  -12.304 -15.676 1.00 82.36 215 A 1 
ATOM 1727 C CB  . ASN A 1 215 ? 12.578  -15.062 -15.150 1.00 77.09 215 A 1 
ATOM 1728 C CG  . ASN A 1 215 ? 12.743  -16.501 -14.705 1.00 69.54 215 A 1 
ATOM 1729 O OD1 . ASN A 1 215 ? 13.658  -16.891 -14.000 1.00 63.56 215 A 1 
ATOM 1730 N ND2 . ASN A 1 215 ? 11.847  -17.362 -15.127 1.00 61.30 215 A 1 
ATOM 1731 N N   . ALA A 1 216 ? 12.349  -11.904 -14.792 1.00 79.23 216 A 1 
ATOM 1732 C CA  . ALA A 1 216 ? 12.263  -10.530 -15.277 1.00 81.57 216 A 1 
ATOM 1733 C C   . ALA A 1 216 ? 13.368  -9.643  -14.665 1.00 84.04 216 A 1 
ATOM 1734 O O   . ALA A 1 216 ? 14.009  -8.871  -15.373 1.00 84.15 216 A 1 
ATOM 1735 C CB  . ALA A 1 216 ? 10.854  -10.013 -14.987 1.00 80.08 216 A 1 
ATOM 1736 N N   . PHE A 1 217 ? 13.688  -9.821  -13.377 1.00 83.35 217 A 1 
ATOM 1737 C CA  . PHE A 1 217 ? 14.838  -9.160  -12.758 1.00 85.56 217 A 1 
ATOM 1738 C C   . PHE A 1 217 ? 16.169  -9.571  -13.405 1.00 87.56 217 A 1 
ATOM 1739 O O   . PHE A 1 217 ? 16.986  -8.699  -13.690 1.00 87.24 217 A 1 
ATOM 1740 C CB  . PHE A 1 217 ? 14.879  -9.433  -11.247 1.00 85.27 217 A 1 
ATOM 1741 C CG  . PHE A 1 217 ? 14.074  -8.467  -10.401 1.00 85.14 217 A 1 
ATOM 1742 C CD1 . PHE A 1 217 ? 14.539  -7.156  -10.210 1.00 82.26 217 A 1 
ATOM 1743 C CD2 . PHE A 1 217 ? 12.884  -8.879  -9.777  1.00 82.90 217 A 1 
ATOM 1744 C CE1 . PHE A 1 217 ? 13.805  -6.255  -9.415  1.00 81.48 217 A 1 
ATOM 1745 C CE2 . PHE A 1 217 ? 12.151  -7.980  -8.985  1.00 81.29 217 A 1 
ATOM 1746 C CZ  . PHE A 1 217 ? 12.608  -6.665  -8.805  1.00 82.80 217 A 1 
ATOM 1747 N N   . HIS A 1 218 ? 16.402  -10.865 -13.679 1.00 82.93 218 A 1 
ATOM 1748 C CA  . HIS A 1 218 ? 17.618  -11.318 -14.374 1.00 84.51 218 A 1 
ATOM 1749 C C   . HIS A 1 218 ? 17.735  -10.726 -15.784 1.00 85.80 218 A 1 
ATOM 1750 O O   . HIS A 1 218 ? 18.836  -10.375 -16.208 1.00 85.58 218 A 1 
ATOM 1751 C CB  . HIS A 1 218 ? 17.668  -12.850 -14.439 1.00 83.78 218 A 1 
ATOM 1752 C CG  . HIS A 1 218 ? 18.065  -13.512 -13.142 1.00 80.23 218 A 1 
ATOM 1753 N ND1 . HIS A 1 218 ? 19.305  -13.469 -12.548 1.00 71.10 218 A 1 
ATOM 1754 C CD2 . HIS A 1 218 ? 17.265  -14.296 -12.363 1.00 70.48 218 A 1 
ATOM 1755 C CE1 . HIS A 1 218 ? 19.248  -14.208 -11.423 1.00 72.65 218 A 1 
ATOM 1756 N NE2 . HIS A 1 218 ? 18.026  -14.732 -11.274 1.00 72.70 218 A 1 
ATOM 1757 N N   . THR A 1 219 ? 16.612  -10.573 -16.491 1.00 85.05 219 A 1 
ATOM 1758 C CA  . THR A 1 219 ? 16.582  -10.022 -17.854 1.00 85.98 219 A 1 
ATOM 1759 C C   . THR A 1 219 ? 16.800  -8.508  -17.869 1.00 86.56 219 A 1 
ATOM 1760 O O   . THR A 1 219 ? 17.619  -8.009  -18.641 1.00 85.01 219 A 1 
ATOM 1761 C CB  . THR A 1 219 ? 15.254  -10.380 -18.541 1.00 84.66 219 A 1 
ATOM 1762 O OG1 . THR A 1 219 ? 15.095  -11.779 -18.545 1.00 80.48 219 A 1 
ATOM 1763 C CG2 . THR A 1 219 ? 15.194  -9.933  -19.997 1.00 79.85 219 A 1 
ATOM 1764 N N   . HIS A 1 220 ? 16.090  -7.765  -17.019 1.00 85.77 220 A 1 
ATOM 1765 C CA  . HIS A 1 220 ? 15.992  -6.302  -17.134 1.00 86.10 220 A 1 
ATOM 1766 C C   . HIS A 1 220 ? 16.823  -5.524  -16.103 1.00 87.08 220 A 1 
ATOM 1767 O O   . HIS A 1 220 ? 17.169  -4.368  -16.347 1.00 85.41 220 A 1 
ATOM 1768 C CB  . HIS A 1 220 ? 14.513  -5.904  -17.080 1.00 85.85 220 A 1 
ATOM 1769 C CG  . HIS A 1 220 ? 13.704  -6.523  -18.187 1.00 85.64 220 A 1 
ATOM 1770 N ND1 . HIS A 1 220 ? 13.905  -6.321  -19.543 1.00 77.98 220 A 1 
ATOM 1771 C CD2 . HIS A 1 220 ? 12.681  -7.412  -18.028 1.00 79.26 220 A 1 
ATOM 1772 C CE1 . HIS A 1 220 ? 13.016  -7.089  -20.182 1.00 80.83 220 A 1 
ATOM 1773 N NE2 . HIS A 1 220 ? 12.256  -7.762  -19.300 1.00 81.99 220 A 1 
ATOM 1774 N N   . LEU A 1 221 ? 17.159  -6.150  -14.962 1.00 87.93 221 A 1 
ATOM 1775 C CA  . LEU A 1 221 ? 17.950  -5.555  -13.876 1.00 89.08 221 A 1 
ATOM 1776 C C   . LEU A 1 221 ? 19.063  -6.518  -13.388 1.00 90.53 221 A 1 
ATOM 1777 O O   . LEU A 1 221 ? 19.151  -6.813  -12.190 1.00 89.74 221 A 1 
ATOM 1778 C CB  . LEU A 1 221 ? 17.010  -5.097  -12.741 1.00 88.13 221 A 1 
ATOM 1779 C CG  . LEU A 1 221 ? 16.005  -3.988  -13.112 1.00 86.37 221 A 1 
ATOM 1780 C CD1 . LEU A 1 221 ? 15.100  -3.699  -11.914 1.00 83.91 221 A 1 
ATOM 1781 C CD2 . LEU A 1 221 ? 16.693  -2.674  -13.494 1.00 84.54 221 A 1 
ATOM 1782 N N   . PRO A 1 222 ? 19.943  -7.017  -14.287 1.00 88.08 222 A 1 
ATOM 1783 C CA  . PRO A 1 222 ? 20.934  -8.055  -13.974 1.00 88.72 222 A 1 
ATOM 1784 C C   . PRO A 1 222 ? 21.945  -7.636  -12.897 1.00 89.26 222 A 1 
ATOM 1785 O O   . PRO A 1 222 ? 22.411  -8.479  -12.134 1.00 88.30 222 A 1 
ATOM 1786 C CB  . PRO A 1 222 ? 21.628  -8.359  -15.308 1.00 88.58 222 A 1 
ATOM 1787 C CG  . PRO A 1 222 ? 21.452  -7.073  -16.114 1.00 89.00 222 A 1 
ATOM 1788 C CD  . PRO A 1 222 ? 20.068  -6.614  -15.681 1.00 91.35 222 A 1 
ATOM 1789 N N   . ASP A 1 223 ? 22.249  -6.349  -12.762 1.00 91.11 223 A 1 
ATOM 1790 C CA  . ASP A 1 223 ? 23.141  -5.851  -11.702 1.00 90.50 223 A 1 
ATOM 1791 C C   . ASP A 1 223 ? 22.582  -6.124  -10.296 1.00 91.75 223 A 1 
ATOM 1792 O O   . ASP A 1 223 ? 23.334  -6.366  -9.346  1.00 90.23 223 A 1 
ATOM 1793 C CB  . ASP A 1 223 ? 23.345  -4.337  -11.864 1.00 87.63 223 A 1 
ATOM 1794 C CG  . ASP A 1 223 ? 24.163  -3.939  -13.096 1.00 72.97 223 A 1 
ATOM 1795 O OD1 . ASP A 1 223 ? 24.882  -4.808  -13.641 1.00 65.02 223 A 1 
ATOM 1796 O OD2 . ASP A 1 223 ? 24.088  -2.741  -13.449 1.00 64.60 223 A 1 
ATOM 1797 N N   . MET A 1 224 ? 21.258  -6.093  -10.150 1.00 91.34 224 A 1 
ATOM 1798 C CA  . MET A 1 224 ? 20.574  -6.359  -8.886  1.00 91.70 224 A 1 
ATOM 1799 C C   . MET A 1 224 ? 20.572  -7.855  -8.566  1.00 92.64 224 A 1 
ATOM 1800 O O   . MET A 1 224 ? 20.935  -8.241  -7.451  1.00 91.71 224 A 1 
ATOM 1801 C CB  . MET A 1 224 ? 19.153  -5.791  -8.964  1.00 89.71 224 A 1 
ATOM 1802 C CG  . MET A 1 224 ? 18.463  -5.763  -7.593  1.00 83.21 224 A 1 
ATOM 1803 S SD  . MET A 1 224 ? 16.808  -5.013  -7.597  1.00 84.65 224 A 1 
ATOM 1804 C CE  . MET A 1 224 ? 17.146  -3.367  -8.270  1.00 77.34 224 A 1 
ATOM 1805 N N   . THR A 1 225 ? 20.232  -8.703  -9.534  1.00 91.86 225 A 1 
ATOM 1806 C CA  . THR A 1 225 ? 20.227  -10.160 -9.343  1.00 91.55 225 A 1 
ATOM 1807 C C   . THR A 1 225 ? 21.627  -10.714 -9.141  1.00 92.39 225 A 1 
ATOM 1808 O O   . THR A 1 225 ? 21.819  -11.515 -8.234  1.00 92.29 225 A 1 
ATOM 1809 C CB  . THR A 1 225 ? 19.537  -10.894 -10.493 1.00 89.91 225 A 1 
ATOM 1810 O OG1 . THR A 1 225 ? 20.094  -10.519 -11.726 1.00 84.63 225 A 1 
ATOM 1811 C CG2 . THR A 1 225 ? 18.054  -10.545 -10.527 1.00 83.61 225 A 1 
ATOM 1812 N N   . THR A 1 226 ? 22.641  -10.219 -9.855  1.00 93.70 226 A 1 
ATOM 1813 C CA  . THR A 1 226 ? 24.048  -10.615 -9.659  1.00 93.32 226 A 1 
ATOM 1814 C C   . THR A 1 226 ? 24.492  -10.429 -8.206  1.00 93.72 226 A 1 
ATOM 1815 O O   . THR A 1 226 ? 25.262  -11.233 -7.685  1.00 92.73 226 A 1 
ATOM 1816 C CB  . THR A 1 226 ? 24.972  -9.799  -10.575 1.00 92.99 226 A 1 
ATOM 1817 O OG1 . THR A 1 226 ? 24.654  -10.032 -11.924 1.00 87.19 226 A 1 
ATOM 1818 C CG2 . THR A 1 226 ? 26.451  -10.163 -10.421 1.00 85.15 226 A 1 
ATOM 1819 N N   . ARG A 1 227 ? 24.001  -9.399  -7.526  1.00 94.60 227 A 1 
ATOM 1820 C CA  . ARG A 1 227 ? 24.285  -9.165  -6.105  1.00 94.32 227 A 1 
ATOM 1821 C C   . ARG A 1 227 ? 23.537  -10.144 -5.213  1.00 95.14 227 A 1 
ATOM 1822 O O   . ARG A 1 227 ? 24.163  -10.785 -4.369  1.00 94.10 227 A 1 
ATOM 1823 C CB  . ARG A 1 227 ? 23.936  -7.718  -5.730  1.00 93.20 227 A 1 
ATOM 1824 C CG  . ARG A 1 227 ? 24.863  -6.721  -6.415  1.00 88.29 227 A 1 
ATOM 1825 C CD  . ARG A 1 227 ? 24.427  -5.287  -6.100  1.00 87.46 227 A 1 
ATOM 1826 N NE  . ARG A 1 227 ? 25.259  -4.319  -6.826  1.00 85.03 227 A 1 
ATOM 1827 C CZ  . ARG A 1 227 ? 26.527  -4.030  -6.579  1.00 83.69 227 A 1 
ATOM 1828 N NH1 . ARG A 1 227 ? 27.191  -4.571  -5.592  1.00 73.34 227 A 1 
ATOM 1829 N NH2 . ARG A 1 227 ? 27.156  -3.188  -7.342  1.00 75.98 227 A 1 
ATOM 1830 N N   . PHE A 1 228 ? 22.230  -10.288 -5.397  1.00 94.16 228 A 1 
ATOM 1831 C CA  . PHE A 1 228 ? 21.411  -11.140 -4.531  1.00 94.50 228 A 1 
ATOM 1832 C C   . PHE A 1 228 ? 21.672  -12.639 -4.734  1.00 94.55 228 A 1 
ATOM 1833 O O   . PHE A 1 228 ? 21.635  -13.387 -3.752  1.00 92.96 228 A 1 
ATOM 1834 C CB  . PHE A 1 228 ? 19.935  -10.770 -4.690  1.00 94.09 228 A 1 
ATOM 1835 C CG  . PHE A 1 228 ? 19.497  -9.436  -4.087  1.00 94.16 228 A 1 
ATOM 1836 C CD1 . PHE A 1 228 ? 20.284  -8.725  -3.158  1.00 90.69 228 A 1 
ATOM 1837 C CD2 . PHE A 1 228 ? 18.226  -8.934  -4.423  1.00 90.51 228 A 1 
ATOM 1838 C CE1 . PHE A 1 228 ? 19.812  -7.529  -2.585  1.00 89.42 228 A 1 
ATOM 1839 C CE2 . PHE A 1 228 ? 17.753  -7.742  -3.848  1.00 89.60 228 A 1 
ATOM 1840 C CZ  . PHE A 1 228 ? 18.547  -7.037  -2.930  1.00 91.31 228 A 1 
ATOM 1841 N N   . ASP A 1 229 ? 22.055  -13.074 -5.933  1.00 94.20 229 A 1 
ATOM 1842 C CA  . ASP A 1 229 ? 22.434  -14.462 -6.234  1.00 93.78 229 A 1 
ATOM 1843 C C   . ASP A 1 229 ? 23.640  -14.928 -5.401  1.00 93.95 229 A 1 
ATOM 1844 O O   . ASP A 1 229 ? 23.693  -16.081 -4.969  1.00 92.80 229 A 1 
ATOM 1845 C CB  . ASP A 1 229 ? 22.742  -14.606 -7.734  1.00 92.91 229 A 1 
ATOM 1846 C CG  . ASP A 1 229 ? 21.506  -14.557 -8.634  1.00 91.50 229 A 1 
ATOM 1847 O OD1 . ASP A 1 229 ? 20.375  -14.729 -8.122  1.00 87.40 229 A 1 
ATOM 1848 O OD2 . ASP A 1 229 ? 21.695  -14.385 -9.858  1.00 87.44 229 A 1 
ATOM 1849 N N   . GLN A 1 230 ? 24.580  -14.037 -5.069  1.00 95.07 230 A 1 
ATOM 1850 C CA  . GLN A 1 230 ? 25.703  -14.342 -4.163  1.00 94.69 230 A 1 
ATOM 1851 C C   . GLN A 1 230 ? 25.240  -14.702 -2.742  1.00 95.14 230 A 1 
ATOM 1852 O O   . GLN A 1 230 ? 25.987  -15.308 -1.962  1.00 92.95 230 A 1 
ATOM 1853 C CB  . GLN A 1 230 ? 26.656  -13.137 -4.088  1.00 93.78 230 A 1 
ATOM 1854 C CG  . GLN A 1 230 ? 27.297  -12.794 -5.437  1.00 90.00 230 A 1 
ATOM 1855 C CD  . GLN A 1 230 ? 28.058  -11.477 -5.416  1.00 85.79 230 A 1 
ATOM 1856 O OE1 . GLN A 1 230 ? 28.444  -10.942 -4.388  1.00 77.01 230 A 1 
ATOM 1857 N NE2 . GLN A 1 230 ? 28.324  -10.905 -6.570  1.00 74.11 230 A 1 
ATOM 1858 N N   . GLY A 1 231 ? 24.020  -14.325 -2.377  1.00 94.03 231 A 1 
ATOM 1859 C CA  . GLY A 1 231 ? 23.401  -14.569 -1.079  1.00 93.59 231 A 1 
ATOM 1860 C C   . GLY A 1 231 ? 22.297  -15.617 -1.083  1.00 94.77 231 A 1 
ATOM 1861 O O   . GLY A 1 231 ? 21.618  -15.732 -0.064  1.00 93.37 231 A 1 
ATOM 1862 N N   . MET A 1 232 ? 22.120  -16.398 -2.148  1.00 94.38 232 A 1 
ATOM 1863 C CA  . MET A 1 232 ? 21.023  -17.384 -2.277  1.00 92.85 232 A 1 
ATOM 1864 C C   . MET A 1 232 ? 20.877  -18.307 -1.056  1.00 93.16 232 A 1 
ATOM 1865 O O   . MET A 1 232 ? 19.767  -18.583 -0.623  1.00 89.33 232 A 1 
ATOM 1866 C CB  . MET A 1 232 ? 21.258  -18.237 -3.533  1.00 89.90 232 A 1 
ATOM 1867 C CG  . MET A 1 232 ? 20.847  -17.516 -4.822  1.00 81.55 232 A 1 
ATOM 1868 S SD  . MET A 1 232 ? 19.076  -17.573 -5.199  1.00 75.45 232 A 1 
ATOM 1869 C CE  . MET A 1 232 ? 18.927  -19.295 -5.736  1.00 65.02 232 A 1 
ATOM 1870 N N   . GLY A 1 233 ? 21.987  -18.758 -0.459  1.00 94.13 233 A 1 
ATOM 1871 C CA  . GLY A 1 233 ? 21.987  -19.585 0.760   1.00 95.21 233 A 1 
ATOM 1872 C C   . GLY A 1 233 ? 21.924  -18.798 2.081   1.00 96.28 233 A 1 
ATOM 1873 O O   . GLY A 1 233 ? 21.988  -19.409 3.144   1.00 94.75 233 A 1 
ATOM 1874 N N   . LYS A 1 234 ? 21.859  -17.468 2.040   1.00 95.70 234 A 1 
ATOM 1875 C CA  . LYS A 1 234 ? 21.840  -16.599 3.233   1.00 96.28 234 A 1 
ATOM 1876 C C   . LYS A 1 234 ? 20.431  -16.142 3.613   1.00 96.45 234 A 1 
ATOM 1877 O O   . LYS A 1 234 ? 20.202  -15.863 4.787   1.00 95.43 234 A 1 
ATOM 1878 C CB  . LYS A 1 234 ? 22.767  -15.384 3.044   1.00 96.38 234 A 1 
ATOM 1879 C CG  . LYS A 1 234 ? 24.239  -15.750 2.797   1.00 95.94 234 A 1 
ATOM 1880 C CD  . LYS A 1 234 ? 25.079  -14.474 2.654   1.00 94.12 234 A 1 
ATOM 1881 C CE  . LYS A 1 234 ? 26.537  -14.780 2.304   1.00 91.03 234 A 1 
ATOM 1882 N NZ  . LYS A 1 234 ? 27.291  -13.535 1.981   1.00 83.59 234 A 1 
ATOM 1883 N N   . PHE A 1 235 ? 19.502  -16.098 2.654   1.00 96.14 235 A 1 
ATOM 1884 C CA  . PHE A 1 235 ? 18.099  -15.763 2.925   1.00 95.60 235 A 1 
ATOM 1885 C C   . PHE A 1 235 ? 17.465  -16.776 3.891   1.00 95.04 235 A 1 
ATOM 1886 O O   . PHE A 1 235 ? 17.740  -17.973 3.820   1.00 93.04 235 A 1 
ATOM 1887 C CB  . PHE A 1 235 ? 17.310  -15.668 1.616   1.00 95.11 235 A 1 
ATOM 1888 C CG  . PHE A 1 235 ? 17.748  -14.523 0.719   1.00 95.22 235 A 1 
ATOM 1889 C CD1 . PHE A 1 235 ? 17.393  -13.200 1.040   1.00 93.38 235 A 1 
ATOM 1890 C CD2 . PHE A 1 235 ? 18.525  -14.777 -0.427  1.00 93.64 235 A 1 
ATOM 1891 C CE1 . PHE A 1 235 ? 17.817  -12.135 0.224   1.00 92.89 235 A 1 
ATOM 1892 C CE2 . PHE A 1 235 ? 18.950  -13.712 -1.244  1.00 93.20 235 A 1 
ATOM 1893 C CZ  . PHE A 1 235 ? 18.597  -12.390 -0.919  1.00 93.65 235 A 1 
ATOM 1894 N N   . ASN A 1 236 ? 16.630  -16.296 4.811   1.00 94.98 236 A 1 
ATOM 1895 C CA  . ASN A 1 236 ? 16.061  -17.066 5.927   1.00 94.00 236 A 1 
ATOM 1896 C C   . ASN A 1 236 ? 17.084  -17.650 6.920   1.00 94.40 236 A 1 
ATOM 1897 O O   . ASN A 1 236 ? 16.767  -18.568 7.677   1.00 91.53 236 A 1 
ATOM 1898 C CB  . ASN A 1 236 ? 15.024  -18.094 5.424   1.00 91.42 236 A 1 
ATOM 1899 C CG  . ASN A 1 236 ? 13.820  -17.399 4.848   1.00 85.02 236 A 1 
ATOM 1900 O OD1 . ASN A 1 236 ? 13.087  -16.732 5.559   1.00 76.95 236 A 1 
ATOM 1901 N ND2 . ASN A 1 236 ? 13.603  -17.486 3.566   1.00 75.38 236 A 1 
ATOM 1902 N N   . THR A 1 237 ? 18.304  -17.104 6.971   1.00 94.81 237 A 1 
ATOM 1903 C CA  . THR A 1 237 ? 19.335  -17.498 7.942   1.00 95.28 237 A 1 
ATOM 1904 C C   . THR A 1 237 ? 19.797  -16.294 8.778   1.00 95.80 237 A 1 
ATOM 1905 O O   . THR A 1 237 ? 19.600  -15.145 8.370   1.00 95.53 237 A 1 
ATOM 1906 C CB  . THR A 1 237 ? 20.541  -18.163 7.267   1.00 95.28 237 A 1 
ATOM 1907 O OG1 . THR A 1 237 ? 21.389  -17.199 6.689   1.00 93.70 237 A 1 
ATOM 1908 C CG2 . THR A 1 237 ? 20.185  -19.207 6.208   1.00 91.97 237 A 1 
ATOM 1909 N N   . PRO A 1 238 ? 20.504  -16.507 9.906   1.00 95.74 238 A 1 
ATOM 1910 C CA  . PRO A 1 238 ? 21.107  -15.406 10.669  1.00 95.83 238 A 1 
ATOM 1911 C C   . PRO A 1 238 ? 22.089  -14.529 9.867   1.00 96.32 238 A 1 
ATOM 1912 O O   . PRO A 1 238 ? 22.373  -13.401 10.263  1.00 95.60 238 A 1 
ATOM 1913 C CB  . PRO A 1 238 ? 21.809  -16.081 11.854  1.00 95.47 238 A 1 
ATOM 1914 C CG  . PRO A 1 238 ? 21.021  -17.377 12.047  1.00 94.45 238 A 1 
ATOM 1915 C CD  . PRO A 1 238 ? 20.677  -17.772 10.614  1.00 95.41 238 A 1 
ATOM 1916 N N   . ALA A 1 239 ? 22.615  -15.033 8.732   1.00 95.95 239 A 1 
ATOM 1917 C CA  . ALA A 1 239 ? 23.532  -14.293 7.866   1.00 96.61 239 A 1 
ATOM 1918 C C   . ALA A 1 239 ? 22.830  -13.279 6.940   1.00 97.06 239 A 1 
ATOM 1919 O O   . ALA A 1 239 ? 23.503  -12.421 6.361   1.00 96.35 239 A 1 
ATOM 1920 C CB  . ALA A 1 239 ? 24.364  -15.305 7.067   1.00 96.33 239 A 1 
ATOM 1921 N N   . GLU A 1 240 ? 21.505  -13.359 6.791   1.00 96.36 240 A 1 
ATOM 1922 C CA  . GLU A 1 240 ? 20.742  -12.490 5.880   1.00 96.11 240 A 1 
ATOM 1923 C C   . GLU A 1 240 ? 20.877  -11.009 6.234   1.00 96.14 240 A 1 
ATOM 1924 O O   . GLU A 1 240 ? 21.154  -10.202 5.353   1.00 95.45 240 A 1 
ATOM 1925 C CB  . GLU A 1 240 ? 19.266  -12.888 5.888   1.00 95.03 240 A 1 
ATOM 1926 C CG  . GLU A 1 240 ? 18.423  -12.019 4.937   1.00 94.44 240 A 1 
ATOM 1927 C CD  . GLU A 1 240 ? 16.996  -12.539 4.856   1.00 95.30 240 A 1 
ATOM 1928 O OE1 . GLU A 1 240 ? 16.040  -11.762 5.001   1.00 89.05 240 A 1 
ATOM 1929 O OE2 . GLU A 1 240 ? 16.834  -13.763 4.696   1.00 91.41 240 A 1 
ATOM 1930 N N   . ALA A 1 241 ? 20.724  -10.649 7.509   1.00 96.20 241 A 1 
ATOM 1931 C CA  . ALA A 1 241 ? 20.746  -9.246  7.921   1.00 95.86 241 A 1 
ATOM 1932 C C   . ALA A 1 241 ? 22.056  -8.543  7.524   1.00 96.21 241 A 1 
ATOM 1933 O O   . ALA A 1 241 ? 22.024  -7.453  6.956   1.00 95.41 241 A 1 
ATOM 1934 C CB  . ALA A 1 241 ? 20.496  -9.178  9.432   1.00 94.85 241 A 1 
ATOM 1935 N N   . ALA A 1 242 ? 23.206  -9.188  7.764   1.00 96.36 242 A 1 
ATOM 1936 C CA  . ALA A 1 242 ? 24.511  -8.647  7.374   1.00 96.69 242 A 1 
ATOM 1937 C C   . ALA A 1 242 ? 24.674  -8.578  5.846   1.00 96.80 242 A 1 
ATOM 1938 O O   . ALA A 1 242 ? 25.201  -7.603  5.318   1.00 96.04 242 A 1 
ATOM 1939 C CB  . ALA A 1 242 ? 25.602  -9.514  8.015   1.00 96.69 242 A 1 
ATOM 1940 N N   . PHE A 1 243 ? 24.176  -9.590  5.128   1.00 96.35 243 A 1 
ATOM 1941 C CA  . PHE A 1 243 ? 24.201  -9.620  3.667   1.00 96.29 243 A 1 
ATOM 1942 C C   . PHE A 1 243 ? 23.364  -8.492  3.046   1.00 96.50 243 A 1 
ATOM 1943 O O   . PHE A 1 243 ? 23.830  -7.805  2.139   1.00 95.77 243 A 1 
ATOM 1944 C CB  . PHE A 1 243 ? 23.714  -10.993 3.202   1.00 96.06 243 A 1 
ATOM 1945 C CG  . PHE A 1 243 ? 23.565  -11.094 1.704   1.00 96.19 243 A 1 
ATOM 1946 C CD1 . PHE A 1 243 ? 22.285  -11.124 1.124   1.00 94.06 243 A 1 
ATOM 1947 C CD2 . PHE A 1 243 ? 24.710  -11.112 0.892   1.00 95.04 243 A 1 
ATOM 1948 C CE1 . PHE A 1 243 ? 22.154  -11.184 -0.269  1.00 94.43 243 A 1 
ATOM 1949 C CE2 . PHE A 1 243 ? 24.579  -11.169 -0.503  1.00 94.25 243 A 1 
ATOM 1950 C CZ  . PHE A 1 243 ? 23.298  -11.207 -1.085  1.00 95.09 243 A 1 
ATOM 1951 N N   . ILE A 1 244 ? 22.153  -8.269  3.557   1.00 96.53 244 A 1 
ATOM 1952 C CA  . ILE A 1 244 ? 21.268  -7.191  3.110   1.00 96.00 244 A 1 
ATOM 1953 C C   . ILE A 1 244 ? 21.853  -5.817  3.462   1.00 95.58 244 A 1 
ATOM 1954 O O   . ILE A 1 244 ? 21.822  -4.924  2.626   1.00 95.06 244 A 1 
ATOM 1955 C CB  . ILE A 1 244 ? 19.845  -7.409  3.665   1.00 95.70 244 A 1 
ATOM 1956 C CG1 . ILE A 1 244 ? 19.182  -8.663  3.049   1.00 94.11 244 A 1 
ATOM 1957 C CG2 . ILE A 1 244 ? 18.936  -6.189  3.454   1.00 94.34 244 A 1 
ATOM 1958 C CD1 . ILE A 1 244 ? 18.999  -8.640  1.520   1.00 91.04 244 A 1 
ATOM 1959 N N   . GLU A 1 245 ? 22.454  -5.661  4.642   1.00 95.71 245 A 1 
ATOM 1960 C CA  . GLU A 1 245 ? 23.141  -4.415  5.024   1.00 95.21 245 A 1 
ATOM 1961 C C   . GLU A 1 245 ? 24.239  -4.026  4.021   1.00 95.22 245 A 1 
ATOM 1962 O O   . GLU A 1 245 ? 24.398  -2.845  3.706   1.00 94.45 245 A 1 
ATOM 1963 C CB  . GLU A 1 245 ? 23.739  -4.582  6.431   1.00 94.47 245 A 1 
ATOM 1964 C CG  . GLU A 1 245 ? 24.294  -3.279  7.041   1.00 85.57 245 A 1 
ATOM 1965 C CD  . GLU A 1 245 ? 23.206  -2.264  7.437   1.00 84.39 245 A 1 
ATOM 1966 O OE1 . GLU A 1 245 ? 23.508  -1.061  7.648   1.00 75.59 245 A 1 
ATOM 1967 O OE2 . GLU A 1 245 ? 22.037  -2.651  7.658   1.00 77.17 245 A 1 
ATOM 1968 N N   . GLU A 1 246 ? 24.966  -5.008  3.492   1.00 95.24 246 A 1 
ATOM 1969 C CA  . GLU A 1 246 ? 26.041  -4.798  2.520   1.00 95.03 246 A 1 
ATOM 1970 C C   . GLU A 1 246 ? 25.512  -4.570  1.094   1.00 95.03 246 A 1 
ATOM 1971 O O   . GLU A 1 246 ? 25.936  -3.639  0.407   1.00 93.97 246 A 1 
ATOM 1972 C CB  . GLU A 1 246 ? 26.974  -6.019  2.577   1.00 94.81 246 A 1 
ATOM 1973 C CG  . GLU A 1 246 ? 28.259  -5.833  1.760   1.00 84.16 246 A 1 
ATOM 1974 C CD  . GLU A 1 246 ? 29.062  -7.136  1.618   1.00 82.30 246 A 1 
ATOM 1975 O OE1 . GLU A 1 246 ? 29.847  -7.209  0.646   1.00 72.09 246 A 1 
ATOM 1976 O OE2 . GLU A 1 246 ? 28.847  -8.081  2.409   1.00 75.94 246 A 1 
ATOM 1977 N N   . GLN A 1 247 ? 24.589  -5.416  0.622   1.00 95.47 247 A 1 
ATOM 1978 C CA  . GLN A 1 247 ? 24.224  -5.478  -0.798  1.00 95.15 247 A 1 
ATOM 1979 C C   . GLN A 1 247 ? 23.049  -4.562  -1.170  1.00 95.12 247 A 1 
ATOM 1980 O O   . GLN A 1 247 ? 23.042  -3.999  -2.267  1.00 94.17 247 A 1 
ATOM 1981 C CB  . GLN A 1 247 ? 23.938  -6.936  -1.198  1.00 95.15 247 A 1 
ATOM 1982 C CG  . GLN A 1 247 ? 25.162  -7.858  -1.025  1.00 93.75 247 A 1 
ATOM 1983 C CD  . GLN A 1 247 ? 26.366  -7.438  -1.867  1.00 94.29 247 A 1 
ATOM 1984 O OE1 . GLN A 1 247 ? 26.239  -7.007  -3.005  1.00 88.07 247 A 1 
ATOM 1985 N NE2 . GLN A 1 247 ? 27.574  -7.541  -1.360  1.00 87.67 247 A 1 
ATOM 1986 N N   . TYR A 1 248 ? 22.074  -4.379  -0.295  1.00 95.19 248 A 1 
ATOM 1987 C CA  . TYR A 1 248 ? 20.869  -3.598  -0.593  1.00 94.54 248 A 1 
ATOM 1988 C C   . TYR A 1 248 ? 21.166  -2.116  -0.910  1.00 94.27 248 A 1 
ATOM 1989 O O   . TYR A 1 248 ? 20.623  -1.592  -1.884  1.00 92.98 248 A 1 
ATOM 1990 C CB  . TYR A 1 248 ? 19.854  -3.764  0.546   1.00 93.74 248 A 1 
ATOM 1991 C CG  . TYR A 1 248 ? 18.476  -3.233  0.236   1.00 93.62 248 A 1 
ATOM 1992 C CD1 . TYR A 1 248 ? 18.145  -1.889  0.493   1.00 91.45 248 A 1 
ATOM 1993 C CD2 . TYR A 1 248 ? 17.512  -4.103  -0.305  1.00 91.85 248 A 1 
ATOM 1994 C CE1 . TYR A 1 248 ? 16.854  -1.417  0.204   1.00 91.12 248 A 1 
ATOM 1995 C CE2 . TYR A 1 248 ? 16.223  -3.636  -0.594  1.00 90.95 248 A 1 
ATOM 1996 C CZ  . TYR A 1 248 ? 15.890  -2.290  -0.343  1.00 92.02 248 A 1 
ATOM 1997 O OH  . TYR A 1 248 ? 14.643  -1.847  -0.634  1.00 90.69 248 A 1 
ATOM 1998 N N   . PRO A 1 249 ? 22.068  -1.422  -0.187  1.00 94.53 249 A 1 
ATOM 1999 C CA  . PRO A 1 249 ? 22.446  -0.044  -0.522  1.00 93.88 249 A 1 
ATOM 2000 C C   . PRO A 1 249 ? 23.111  0.112   -1.895  1.00 93.61 249 A 1 
ATOM 2001 O O   . PRO A 1 249 ? 23.129  1.217   -2.438  1.00 92.20 249 A 1 
ATOM 2002 C CB  . PRO A 1 249 ? 23.395  0.407   0.596   1.00 93.32 249 A 1 
ATOM 2003 C CG  . PRO A 1 249 ? 23.003  -0.475  1.773   1.00 92.66 249 A 1 
ATOM 2004 C CD  . PRO A 1 249 ? 22.671  -1.793  1.082   1.00 94.44 249 A 1 
ATOM 2005 N N   . MET A 1 250 ? 23.635  -0.979  -2.461  1.00 94.41 250 A 1 
ATOM 2006 C CA  . MET A 1 250 ? 24.306  -0.995  -3.765  1.00 94.33 250 A 1 
ATOM 2007 C C   . MET A 1 250 ? 23.337  -1.219  -4.932  1.00 94.32 250 A 1 
ATOM 2008 O O   . MET A 1 250 ? 23.731  -1.050  -6.085  1.00 92.63 250 A 1 
ATOM 2009 C CB  . MET A 1 250 ? 25.411  -2.068  -3.756  1.00 94.26 250 A 1 
ATOM 2010 C CG  . MET A 1 250 ? 26.434  -1.871  -2.634  1.00 92.32 250 A 1 
ATOM 2011 S SD  . MET A 1 250 ? 27.325  -0.286  -2.692  1.00 86.67 250 A 1 
ATOM 2012 C CE  . MET A 1 250 ? 28.459  -0.598  -4.068  1.00 74.99 250 A 1 
ATOM 2013 N N   . CYS A 1 251 ? 22.086  -1.590  -4.661  1.00 92.77 251 A 1 
ATOM 2014 C CA  . CYS A 1 251 ? 21.061  -1.757  -5.687  1.00 92.02 251 A 1 
ATOM 2015 C C   . CYS A 1 251 ? 20.706  -0.414  -6.342  1.00 91.41 251 A 1 
ATOM 2016 O O   . CYS A 1 251 ? 20.627  0.630   -5.678  1.00 89.86 251 A 1 
ATOM 2017 C CB  . CYS A 1 251 ? 19.815  -2.420  -5.085  1.00 91.97 251 A 1 
ATOM 2018 S SG  . CYS A 1 251 ? 20.201  -4.116  -4.566  1.00 90.89 251 A 1 
ATOM 2019 N N   . GLN A 1 252 ? 20.429  -0.455  -7.652  1.00 91.33 252 A 1 
ATOM 2020 C CA  . GLN A 1 252 ? 19.939  0.704   -8.394  1.00 90.57 252 A 1 
ATOM 2021 C C   . GLN A 1 252 ? 18.622  1.209   -7.793  1.00 90.55 252 A 1 
ATOM 2022 O O   . GLN A 1 252 ? 17.702  0.439   -7.525  1.00 88.96 252 A 1 
ATOM 2023 C CB  . GLN A 1 252 ? 19.789  0.331   -9.872  1.00 88.90 252 A 1 
ATOM 2024 C CG  . GLN A 1 252 ? 19.450  1.545   -10.756 1.00 81.53 252 A 1 
ATOM 2025 C CD  . GLN A 1 252 ? 19.257  1.165   -12.222 1.00 79.44 252 A 1 
ATOM 2026 O OE1 . GLN A 1 252 ? 19.241  0.009   -12.600 1.00 73.02 252 A 1 
ATOM 2027 N NE2 . GLN A 1 252 ? 19.084  2.117   -13.107 1.00 70.34 252 A 1 
ATOM 2028 N N   . ASN A 1 253 ? 18.508  2.515   -7.602  1.00 88.54 253 A 1 
ATOM 2029 C CA  . ASN A 1 253 ? 17.295  3.139   -7.074  1.00 87.43 253 A 1 
ATOM 2030 C C   . ASN A 1 253 ? 16.271  3.388   -8.197  1.00 86.54 253 A 1 
ATOM 2031 O O   . ASN A 1 253 ? 16.129  4.513   -8.674  1.00 83.77 253 A 1 
ATOM 2032 C CB  . ASN A 1 253 ? 17.684  4.415   -6.305  1.00 85.37 253 A 1 
ATOM 2033 C CG  . ASN A 1 253 ? 16.498  5.001   -5.560  1.00 82.16 253 A 1 
ATOM 2034 O OD1 . ASN A 1 253 ? 15.588  4.312   -5.131  1.00 76.61 253 A 1 
ATOM 2035 N ND2 . ASN A 1 253 ? 16.478  6.293   -5.342  1.00 76.11 253 A 1 
ATOM 2036 N N   . ILE A 1 254 ? 15.586  2.336   -8.624  1.00 86.41 254 A 1 
ATOM 2037 C CA  . ILE A 1 254 ? 14.648  2.340   -9.754  1.00 86.63 254 A 1 
ATOM 2038 C C   . ILE A 1 254 ? 13.278  1.785   -9.332  1.00 85.27 254 A 1 
ATOM 2039 O O   . ILE A 1 254 ? 13.190  0.979   -8.400  1.00 83.51 254 A 1 
ATOM 2040 C CB  . ILE A 1 254 ? 15.292  1.592   -10.945 1.00 86.41 254 A 1 
ATOM 2041 C CG1 . ILE A 1 254 ? 14.497  1.821   -12.241 1.00 82.26 254 A 1 
ATOM 2042 C CG2 . ILE A 1 254 ? 15.480  0.092   -10.644 1.00 82.66 254 A 1 
ATOM 2043 C CD1 . ILE A 1 254 ? 15.260  1.394   -13.496 1.00 77.67 254 A 1 
ATOM 2044 N N   . SER A 1 255 ? 12.193  2.244   -9.961  1.00 82.08 255 A 1 
ATOM 2045 C CA  . SER A 1 255 ? 10.871  1.643   -9.760  1.00 80.80 255 A 1 
ATOM 2046 C C   . SER A 1 255 ? 10.751  0.329   -10.524 1.00 81.23 255 A 1 
ATOM 2047 O O   . SER A 1 255 ? 11.407  0.149   -11.546 1.00 80.22 255 A 1 
ATOM 2048 C CB  . SER A 1 255 ? 9.726   2.590   -10.142 1.00 77.58 255 A 1 
ATOM 2049 O OG  . SER A 1 255 ? 9.787   2.979   -11.499 1.00 70.99 255 A 1 
ATOM 2050 N N   . ILE A 1 256 ? 9.908   -0.573  -10.034 1.00 81.19 256 A 1 
ATOM 2051 C CA  . ILE A 1 256 ? 9.615   -1.833  -10.724 1.00 81.12 256 A 1 
ATOM 2052 C C   . ILE A 1 256 ? 8.927   -1.580  -12.066 1.00 79.95 256 A 1 
ATOM 2053 O O   . ILE A 1 256 ? 9.270   -2.224  -13.053 1.00 77.76 256 A 1 
ATOM 2054 C CB  . ILE A 1 256 ? 8.801   -2.744  -9.788  1.00 80.20 256 A 1 
ATOM 2055 C CG1 . ILE A 1 256 ? 8.624   -4.178  -10.318 1.00 75.26 256 A 1 
ATOM 2056 C CG2 . ILE A 1 256 ? 7.439   -2.124  -9.467  1.00 75.95 256 A 1 
ATOM 2057 C CD1 . ILE A 1 256 ? 9.910   -4.996  -10.291 1.00 69.91 256 A 1 
ATOM 2058 N N   . ASP A 1 257 ? 8.055   -0.579  -12.131 1.00 77.58 257 A 1 
ATOM 2059 C CA  . ASP A 1 257 ? 7.348   -0.172  -13.349 1.00 76.02 257 A 1 
ATOM 2060 C C   . ASP A 1 257 ? 8.335   0.134   -14.481 1.00 76.78 257 A 1 
ATOM 2061 O O   . ASP A 1 257 ? 8.348   -0.530  -15.509 1.00 75.24 257 A 1 
ATOM 2062 C CB  . ASP A 1 257 ? 6.503   1.076   -13.079 1.00 72.57 257 A 1 
ATOM 2063 C CG  . ASP A 1 257 ? 5.722   1.004   -11.776 1.00 66.49 257 A 1 
ATOM 2064 O OD1 . ASP A 1 257 ? 4.715   0.289   -11.734 1.00 62.75 257 A 1 
ATOM 2065 O OD2 . ASP A 1 257 ? 6.168   1.702   -10.823 1.00 61.33 257 A 1 
ATOM 2066 N N   . TYR A 1 258 ? 9.234   1.089   -14.250 1.00 76.61 258 A 1 
ATOM 2067 C CA  . TYR A 1 258 ? 10.231  1.499   -15.231 1.00 77.89 258 A 1 
ATOM 2068 C C   . TYR A 1 258 ? 11.339  0.456   -15.422 1.00 79.99 258 A 1 
ATOM 2069 O O   . TYR A 1 258 ? 11.923  0.321   -16.499 1.00 77.88 258 A 1 
ATOM 2070 C CB  . TYR A 1 258 ? 10.822  2.840   -14.781 1.00 74.67 258 A 1 
ATOM 2071 C CG  . TYR A 1 258 ? 11.801  3.412   -15.779 1.00 68.20 258 A 1 
ATOM 2072 C CD1 . TYR A 1 258 ? 13.188  3.287   -15.572 1.00 63.52 258 A 1 
ATOM 2073 C CD2 . TYR A 1 258 ? 11.316  4.035   -16.947 1.00 60.68 258 A 1 
ATOM 2074 C CE1 . TYR A 1 258 ? 14.092  3.783   -16.531 1.00 55.26 258 A 1 
ATOM 2075 C CE2 . TYR A 1 258 ? 12.214  4.527   -17.908 1.00 54.96 258 A 1 
ATOM 2076 C CZ  . TYR A 1 258 ? 13.604  4.402   -17.700 1.00 53.97 258 A 1 
ATOM 2077 O OH  . TYR A 1 258 ? 14.475  4.868   -18.635 1.00 49.26 258 A 1 
ATOM 2078 N N   . GLY A 1 259 ? 11.677  -0.272  -14.359 1.00 76.58 259 A 1 
ATOM 2079 C CA  . GLY A 1 259 ? 12.734  -1.273  -14.384 1.00 77.77 259 A 1 
ATOM 2080 C C   . GLY A 1 259 ? 12.355  -2.538  -15.143 1.00 80.01 259 A 1 
ATOM 2081 O O   . GLY A 1 259 ? 13.208  -3.064  -15.865 1.00 79.25 259 A 1 
ATOM 2082 N N   . ILE A 1 260 ? 11.129  -3.007  -15.002 1.00 81.91 260 A 1 
ATOM 2083 C CA  . ILE A 1 260 ? 10.660  -4.326  -15.446 1.00 83.15 260 A 1 
ATOM 2084 C C   . ILE A 1 260 ? 9.342   -4.236  -16.213 1.00 82.96 260 A 1 
ATOM 2085 O O   . ILE A 1 260 ? 9.313   -4.621  -17.373 1.00 80.71 260 A 1 
ATOM 2086 C CB  . ILE A 1 260 ? 10.572  -5.300  -14.247 1.00 82.18 260 A 1 
ATOM 2087 C CG1 . ILE A 1 260 ? 11.991  -5.531  -13.686 1.00 80.03 260 A 1 
ATOM 2088 C CG2 . ILE A 1 260 ? 9.898   -6.618  -14.652 1.00 79.82 260 A 1 
ATOM 2089 C CD1 . ILE A 1 260 ? 12.061  -6.501  -12.506 1.00 75.07 260 A 1 
ATOM 2090 N N   . MET A 1 261 ? 8.271   -3.716  -15.606 1.00 80.87 261 A 1 
ATOM 2091 C CA  . MET A 1 261 ? 6.910   -3.819  -16.152 1.00 79.99 261 A 1 
ATOM 2092 C C   . MET A 1 261 ? 6.770   -3.151  -17.526 1.00 80.40 261 A 1 
ATOM 2093 O O   . MET A 1 261 ? 6.053   -3.659  -18.382 1.00 78.81 261 A 1 
ATOM 2094 C CB  . MET A 1 261 ? 5.897   -3.220  -15.164 1.00 77.76 261 A 1 
ATOM 2095 C CG  . MET A 1 261 ? 5.890   -3.916  -13.795 1.00 74.56 261 A 1 
ATOM 2096 S SD  . MET A 1 261 ? 5.301   -5.628  -13.798 1.00 71.83 261 A 1 
ATOM 2097 C CE  . MET A 1 261 ? 3.518   -5.356  -13.973 1.00 65.04 261 A 1 
ATOM 2098 N N   . GLU A 1 262 ? 7.474   -2.053  -17.770 1.00 77.66 262 A 1 
ATOM 2099 C CA  . GLU A 1 262 ? 7.498   -1.376  -19.078 1.00 77.76 262 A 1 
ATOM 2100 C C   . GLU A 1 262 ? 8.260   -2.172  -20.157 1.00 79.25 262 A 1 
ATOM 2101 O O   . GLU A 1 262 ? 8.058   -1.953  -21.351 1.00 77.80 262 A 1 
ATOM 2102 C CB  . GLU A 1 262 ? 8.122   0.017   -18.878 1.00 74.61 262 A 1 
ATOM 2103 C CG  . GLU A 1 262 ? 8.033   0.933   -20.107 1.00 67.90 262 A 1 
ATOM 2104 C CD  . GLU A 1 262 ? 8.698   2.305   -19.907 1.00 66.02 262 A 1 
ATOM 2105 O OE1 . GLU A 1 262 ? 8.905   3.006   -20.925 1.00 59.86 262 A 1 
ATOM 2106 O OE2 . GLU A 1 262 ? 9.048   2.656   -18.757 1.00 60.89 262 A 1 
ATOM 2107 N N   . LYS A 1 263 ? 9.152   -3.072  -19.749 1.00 78.48 263 A 1 
ATOM 2108 C CA  . LYS A 1 263 ? 10.131  -3.715  -20.640 1.00 80.43 263 A 1 
ATOM 2109 C C   . LYS A 1 263 ? 9.859   -5.191  -20.894 1.00 81.55 263 A 1 
ATOM 2110 O O   . LYS A 1 263 ? 10.324  -5.715  -21.902 1.00 79.75 263 A 1 
ATOM 2111 C CB  . LYS A 1 263 ? 11.530  -3.573  -20.036 1.00 79.51 263 A 1 
ATOM 2112 C CG  . LYS A 1 263 ? 11.976  -2.120  -19.889 1.00 79.20 263 A 1 
ATOM 2113 C CD  . LYS A 1 263 ? 13.349  -2.092  -19.211 1.00 77.67 263 A 1 
ATOM 2114 C CE  . LYS A 1 263 ? 13.731  -0.643  -18.939 1.00 72.60 263 A 1 
ATOM 2115 N NZ  . LYS A 1 263 ? 14.798  -0.573  -17.923 1.00 66.84 263 A 1 
ATOM 2116 N N   . ASP A 1 264 ? 9.192   -5.861  -19.968 1.00 80.27 264 A 1 
ATOM 2117 C CA  . ASP A 1 264 ? 8.960   -7.296  -20.050 1.00 81.16 264 A 1 
ATOM 2118 C C   . ASP A 1 264 ? 7.761   -7.621  -20.958 1.00 80.64 264 A 1 
ATOM 2119 O O   . ASP A 1 264 ? 6.697   -7.008  -20.857 1.00 77.98 264 A 1 
ATOM 2120 C CB  . ASP A 1 264 ? 8.804   -7.878  -18.642 1.00 80.34 264 A 1 
ATOM 2121 C CG  . ASP A 1 264 ? 9.012   -9.388  -18.650 1.00 79.30 264 A 1 
ATOM 2122 O OD1 . ASP A 1 264 ? 8.064   -10.104 -19.033 1.00 76.01 264 A 1 
ATOM 2123 O OD2 . ASP A 1 264 ? 10.139  -9.820  -18.322 1.00 75.44 264 A 1 
ATOM 2124 N N   . ASP A 1 265 ? 7.923   -8.610  -21.840 1.00 80.02 265 A 1 
ATOM 2125 C CA  . ASP A 1 265 ? 6.887   -9.007  -22.803 1.00 79.77 265 A 1 
ATOM 2126 C C   . ASP A 1 265 ? 5.750   -9.833  -22.177 1.00 79.84 265 A 1 
ATOM 2127 O O   . ASP A 1 265 ? 4.726   -10.084 -22.820 1.00 76.32 265 A 1 
ATOM 2128 C CB  . ASP A 1 265 ? 7.539   -9.802  -23.947 1.00 77.16 265 A 1 
ATOM 2129 C CG  . ASP A 1 265 ? 8.404   -8.962  -24.889 1.00 70.76 265 A 1 
ATOM 2130 O OD1 . ASP A 1 265 ? 8.011   -7.814  -25.176 1.00 65.99 265 A 1 
ATOM 2131 O OD2 . ASP A 1 265 ? 9.398   -9.527  -25.395 1.00 65.03 265 A 1 
ATOM 2132 N N   . ASN A 1 266 ? 5.917   -10.297 -20.938 1.00 78.44 266 A 1 
ATOM 2133 C CA  . ASN A 1 266 ? 4.979   -11.167 -20.231 1.00 77.79 266 A 1 
ATOM 2134 C C   . ASN A 1 266 ? 4.155   -10.423 -19.164 1.00 78.35 266 A 1 
ATOM 2135 O O   . ASN A 1 266 ? 3.867   -10.954 -18.087 1.00 75.23 266 A 1 
ATOM 2136 C CB  . ASN A 1 266 ? 5.745   -12.383 -19.695 1.00 73.77 266 A 1 
ATOM 2137 C CG  . ASN A 1 266 ? 4.814   -13.498 -19.264 1.00 66.73 266 A 1 
ATOM 2138 O OD1 . ASN A 1 266 ? 3.810   -13.792 -19.891 1.00 61.85 266 A 1 
ATOM 2139 N ND2 . ASN A 1 266 ? 5.140   -14.177 -18.194 1.00 60.53 266 A 1 
ATOM 2140 N N   . VAL A 1 267 ? 3.771   -9.182  -19.464 1.00 76.94 267 A 1 
ATOM 2141 C CA  . VAL A 1 267 ? 2.978   -8.330  -18.575 1.00 78.97 267 A 1 
ATOM 2142 C C   . VAL A 1 267 ? 1.517   -8.289  -19.013 1.00 80.48 267 A 1 
ATOM 2143 O O   . VAL A 1 267 ? 1.194   -8.056  -20.177 1.00 79.53 267 A 1 
ATOM 2144 C CB  . VAL A 1 267 ? 3.557   -6.913  -18.457 1.00 77.08 267 A 1 
ATOM 2145 C CG1 . VAL A 1 267 ? 2.814   -6.140  -17.367 1.00 70.97 267 A 1 
ATOM 2146 C CG2 . VAL A 1 267 ? 5.042   -6.930  -18.089 1.00 73.46 267 A 1 
ATOM 2147 N N   . TYR A 1 268 ? 0.623   -8.478  -18.056 1.00 77.92 268 A 1 
ATOM 2148 C CA  . TYR A 1 268 ? -0.822  -8.438  -18.238 1.00 78.46 268 A 1 
ATOM 2149 C C   . TYR A 1 268 ? -1.463  -7.403  -17.316 1.00 78.16 268 A 1 
ATOM 2150 O O   . TYR A 1 268 ? -0.976  -7.112  -16.225 1.00 76.81 268 A 1 
ATOM 2151 C CB  . TYR A 1 268 ? -1.418  -9.832  -18.017 1.00 78.35 268 A 1 
ATOM 2152 C CG  . TYR A 1 268 ? -0.951  -10.873 -19.018 1.00 78.14 268 A 1 
ATOM 2153 C CD1 . TYR A 1 268 ? -1.758  -11.206 -20.124 1.00 74.07 268 A 1 
ATOM 2154 C CD2 . TYR A 1 268 ? 0.303   -11.495 -18.856 1.00 74.41 268 A 1 
ATOM 2155 C CE1 . TYR A 1 268 ? -1.317  -12.153 -21.066 1.00 72.02 268 A 1 
ATOM 2156 C CE2 . TYR A 1 268 ? 0.754   -12.436 -19.801 1.00 71.68 268 A 1 
ATOM 2157 C CZ  . TYR A 1 268 ? -0.057  -12.767 -20.906 1.00 75.16 268 A 1 
ATOM 2158 O OH  . TYR A 1 268 ? 0.383   -13.673 -21.821 1.00 73.15 268 A 1 
ATOM 2159 N N   . MET A 1 269 ? -2.588  -6.860  -17.747 1.00 77.29 269 A 1 
ATOM 2160 C CA  . MET A 1 269 ? -3.430  -5.976  -16.953 1.00 78.69 269 A 1 
ATOM 2161 C C   . MET A 1 269 ? -4.741  -6.674  -16.623 1.00 79.83 269 A 1 
ATOM 2162 O O   . MET A 1 269 ? -5.458  -7.104  -17.523 1.00 79.22 269 A 1 
ATOM 2163 C CB  . MET A 1 269 ? -3.666  -4.672  -17.718 1.00 76.41 269 A 1 
ATOM 2164 C CG  . MET A 1 269 ? -4.473  -3.670  -16.894 1.00 70.05 269 A 1 
ATOM 2165 S SD  . MET A 1 269 ? -4.858  -2.133  -17.766 1.00 69.29 269 A 1 
ATOM 2166 C CE  . MET A 1 269 ? -6.102  -2.721  -18.935 1.00 59.93 269 A 1 
ATOM 2167 N N   . LEU A 1 270 ? -5.087  -6.737  -15.341 1.00 75.71 270 A 1 
ATOM 2168 C CA  . LEU A 1 270 ? -6.432  -7.076  -14.893 1.00 75.54 270 A 1 
ATOM 2169 C C   . LEU A 1 270 ? -7.262  -5.789  -14.803 1.00 75.01 270 A 1 
ATOM 2170 O O   . LEU A 1 270 ? -6.984  -4.921  -13.977 1.00 73.94 270 A 1 
ATOM 2171 C CB  . LEU A 1 270 ? -6.342  -7.843  -13.562 1.00 74.72 270 A 1 
ATOM 2172 C CG  . LEU A 1 270 ? -7.693  -8.131  -12.891 1.00 70.87 270 A 1 
ATOM 2173 C CD1 . LEU A 1 270 ? -8.629  -8.971  -13.751 1.00 67.85 270 A 1 
ATOM 2174 C CD2 . LEU A 1 270 ? -7.445  -8.905  -11.594 1.00 67.94 270 A 1 
ATOM 2175 N N   . MET A 1 271 ? -8.279  -5.672  -15.649 1.00 74.94 271 A 1 
ATOM 2176 C CA  . MET A 1 271 ? -9.246  -4.577  -15.587 1.00 74.53 271 A 1 
ATOM 2177 C C   . MET A 1 271 ? -10.094 -4.719  -14.327 1.00 74.11 271 A 1 
ATOM 2178 O O   . MET A 1 271 ? -10.822 -5.702  -14.155 1.00 72.08 271 A 1 
ATOM 2179 C CB  . MET A 1 271 ? -10.136 -4.556  -16.829 1.00 73.23 271 A 1 
ATOM 2180 C CG  . MET A 1 271 ? -9.354  -4.248  -18.106 1.00 66.87 271 A 1 
ATOM 2181 S SD  . MET A 1 271 ? -10.400 -3.977  -19.562 1.00 63.02 271 A 1 
ATOM 2182 C CE  . MET A 1 271 ? -11.111 -5.630  -19.764 1.00 55.36 271 A 1 
ATOM 2183 N N   . ALA A 1 272 ? -9.997  -3.743  -13.439 1.00 74.06 272 A 1 
ATOM 2184 C CA  . ALA A 1 272 ? -10.658 -3.750  -12.149 1.00 71.96 272 A 1 
ATOM 2185 C C   . ALA A 1 272 ? -11.597 -2.547  -12.018 1.00 71.13 272 A 1 
ATOM 2186 O O   . ALA A 1 272 ? -11.234 -1.414  -12.332 1.00 66.90 272 A 1 
ATOM 2187 C CB  . ALA A 1 272 ? -9.575  -3.802  -11.069 1.00 68.55 272 A 1 
ATOM 2188 N N   . ASP A 1 273 ? -12.813 -2.801  -11.530 1.00 68.20 273 A 1 
ATOM 2189 C CA  . ASP A 1 273 ? -13.823 -1.775  -11.277 1.00 68.41 273 A 1 
ATOM 2190 C C   . ASP A 1 273 ? -14.048 -1.630  -9.767  1.00 68.49 273 A 1 
ATOM 2191 O O   . ASP A 1 273 ? -14.846 -2.341  -9.153  1.00 64.40 273 A 1 
ATOM 2192 C CB  . ASP A 1 273 ? -15.104 -2.091  -12.059 1.00 63.91 273 A 1 
ATOM 2193 C CG  . ASP A 1 273 ? -16.112 -0.935  -12.034 1.00 57.09 273 A 1 
ATOM 2194 O OD1 . ASP A 1 273 ? -15.708 0.195   -11.671 1.00 52.68 273 A 1 
ATOM 2195 O OD2 . ASP A 1 273 ? -17.270 -1.189  -12.435 1.00 52.56 273 A 1 
ATOM 2196 N N   . PHE A 1 274 ? -13.262 -0.757  -9.157  1.00 69.96 274 A 1 
ATOM 2197 C CA  . PHE A 1 274 ? -13.426 -0.327  -7.772  1.00 68.00 274 A 1 
ATOM 2198 C C   . PHE A 1 274 ? -12.846 1.078   -7.582  1.00 66.88 274 A 1 
ATOM 2199 O O   . PHE A 1 274 ? -11.916 1.489   -8.272  1.00 61.69 274 A 1 
ATOM 2200 C CB  . PHE A 1 274 ? -12.801 -1.337  -6.796  1.00 64.69 274 A 1 
ATOM 2201 C CG  . PHE A 1 274 ? -11.312 -1.572  -6.951  1.00 64.49 274 A 1 
ATOM 2202 C CD1 . PHE A 1 274 ? -10.844 -2.623  -7.760  1.00 60.42 274 A 1 
ATOM 2203 C CD2 . PHE A 1 274 ? -10.392 -0.755  -6.274  1.00 63.23 274 A 1 
ATOM 2204 C CE1 . PHE A 1 274 ? -9.463  -2.848  -7.893  1.00 57.98 274 A 1 
ATOM 2205 C CE2 . PHE A 1 274 ? -9.013  -0.972  -6.414  1.00 60.35 274 A 1 
ATOM 2206 C CZ  . PHE A 1 274 ? -8.547  -2.019  -7.224  1.00 62.35 274 A 1 
ATOM 2207 N N   . GLY A 1 275 ? -13.399 1.819   -6.612  1.00 67.01 275 A 1 
ATOM 2208 C CA  . GLY A 1 275 ? -12.853 3.119   -6.236  1.00 66.94 275 A 1 
ATOM 2209 C C   . GLY A 1 275 ? -11.612 2.977   -5.354  1.00 68.85 275 A 1 
ATOM 2210 O O   . GLY A 1 275 ? -11.597 2.168   -4.425  1.00 65.55 275 A 1 
ATOM 2211 N N   . TRP A 1 276 ? -10.593 3.784   -5.616  1.00 68.27 276 A 1 
ATOM 2212 C CA  . TRP A 1 276 ? -9.374  3.831   -4.809  1.00 68.33 276 A 1 
ATOM 2213 C C   . TRP A 1 276 ? -8.813  5.259   -4.724  1.00 67.96 276 A 1 
ATOM 2214 O O   . TRP A 1 276 ? -9.155  6.131   -5.520  1.00 65.63 276 A 1 
ATOM 2215 C CB  . TRP A 1 276 ? -8.340  2.854   -5.387  1.00 65.62 276 A 1 
ATOM 2216 C CG  . TRP A 1 276 ? -7.655  3.355   -6.620  1.00 61.72 276 A 1 
ATOM 2217 C CD1 . TRP A 1 276 ? -8.184  3.401   -7.861  1.00 56.33 276 A 1 
ATOM 2218 C CD2 . TRP A 1 276 ? -6.342  3.990   -6.727  1.00 58.15 276 A 1 
ATOM 2219 N NE1 . TRP A 1 276 ? -7.304  4.031   -8.728  1.00 51.88 276 A 1 
ATOM 2220 C CE2 . TRP A 1 276 ? -6.159  4.430   -8.074  1.00 54.51 276 A 1 
ATOM 2221 C CE3 . TRP A 1 276 ? -5.309  4.269   -5.816  1.00 51.99 276 A 1 
ATOM 2222 C CZ2 . TRP A 1 276 ? -5.029  5.143   -8.492  1.00 51.67 276 A 1 
ATOM 2223 C CZ3 . TRP A 1 276 ? -4.157  4.961   -6.222  1.00 49.06 276 A 1 
ATOM 2224 C CH2 . TRP A 1 276 ? -4.024  5.410   -7.555  1.00 48.98 276 A 1 
ATOM 2225 N N   . SER A 1 277 ? -7.948  5.477   -3.731  1.00 67.73 277 A 1 
ATOM 2226 C CA  . SER A 1 277 ? -7.135  6.687   -3.599  1.00 69.93 277 A 1 
ATOM 2227 C C   . SER A 1 277 ? -5.772  6.326   -3.010  1.00 70.80 277 A 1 
ATOM 2228 O O   . SER A 1 277 ? -5.693  5.545   -2.062  1.00 68.25 277 A 1 
ATOM 2229 C CB  . SER A 1 277 ? -7.844  7.702   -2.706  1.00 66.76 277 A 1 
ATOM 2230 O OG  . SER A 1 277 ? -7.069  8.883   -2.594  1.00 59.12 277 A 1 
ATOM 2231 N N   . ASP A 1 278 ? -4.699  6.914   -3.540  1.00 68.45 278 A 1 
ATOM 2232 C CA  . ASP A 1 278 ? -3.344  6.768   -2.994  1.00 69.15 278 A 1 
ATOM 2233 C C   . ASP A 1 278 ? -3.111  7.583   -1.706  1.00 70.42 278 A 1 
ATOM 2234 O O   . ASP A 1 278 ? -2.042  7.501   -1.107  1.00 68.00 278 A 1 
ATOM 2235 C CB  . ASP A 1 278 ? -2.320  7.134   -4.079  1.00 64.72 278 A 1 
ATOM 2236 C CG  . ASP A 1 278 ? -2.184  8.643   -4.350  1.00 59.47 278 A 1 
ATOM 2237 O OD1 . ASP A 1 278 ? -3.120  9.408   -4.024  1.00 56.75 278 A 1 
ATOM 2238 O OD2 . ASP A 1 278 ? -1.106  9.043   -4.836  1.00 56.46 278 A 1 
ATOM 2239 N N   . LEU A 1 279 ? -4.090  8.374   -1.289  1.00 72.29 279 A 1 
ATOM 2240 C CA  . LEU A 1 279 ? -3.980  9.339   -0.194  1.00 73.42 279 A 1 
ATOM 2241 C C   . LEU A 1 279 ? -2.697  10.178  -0.315  1.00 73.78 279 A 1 
ATOM 2242 O O   . LEU A 1 279 ? -1.916  10.305  0.622   1.00 68.93 279 A 1 
ATOM 2243 C CB  . LEU A 1 279 ? -4.152  8.643   1.165   1.00 70.40 279 A 1 
ATOM 2244 C CG  . LEU A 1 279 ? -5.503  7.938   1.366   1.00 67.18 279 A 1 
ATOM 2245 C CD1 . LEU A 1 279 ? -5.526  7.310   2.759   1.00 64.38 279 A 1 
ATOM 2246 C CD2 . LEU A 1 279 ? -6.688  8.901   1.268   1.00 65.17 279 A 1 
ATOM 2247 N N   . GLY A 1 280 ? -2.454  10.734  -1.508  1.00 76.06 280 A 1 
ATOM 2248 C CA  . GLY A 1 280 ? -1.286  11.574  -1.773  1.00 74.77 280 A 1 
ATOM 2249 C C   . GLY A 1 280 ? -1.410  13.000  -1.244  1.00 77.26 280 A 1 
ATOM 2250 O O   . GLY A 1 280 ? -0.388  13.670  -1.051  1.00 74.09 280 A 1 
ATOM 2251 N N   . THR A 1 281 ? -2.644  13.478  -1.020  1.00 80.10 281 A 1 
ATOM 2252 C CA  . THR A 1 281 ? -2.954  14.888  -0.757  1.00 82.00 281 A 1 
ATOM 2253 C C   . THR A 1 281 ? -4.105  15.079  0.239   1.00 84.43 281 A 1 
ATOM 2254 O O   . THR A 1 281 ? -4.963  14.211  0.405   1.00 84.15 281 A 1 
ATOM 2255 C CB  . THR A 1 281 ? -3.283  15.628  -2.067  1.00 79.09 281 A 1 
ATOM 2256 O OG1 . THR A 1 281 ? -4.509  15.214  -2.620  1.00 75.97 281 A 1 
ATOM 2257 C CG2 . THR A 1 281 ? -2.227  15.491  -3.160  1.00 75.35 281 A 1 
ATOM 2258 N N   . TRP A 1 282 ? -4.162  16.244  0.885   1.00 87.82 282 A 1 
ATOM 2259 C CA  . TRP A 1 282 ? -5.315  16.675  1.683   1.00 89.14 282 A 1 
ATOM 2260 C C   . TRP A 1 282 ? -6.573  16.846  0.828   1.00 89.38 282 A 1 
ATOM 2261 O O   . TRP A 1 282 ? -7.671  16.531  1.290   1.00 87.79 282 A 1 
ATOM 2262 C CB  . TRP A 1 282 ? -4.988  17.992  2.389   1.00 89.57 282 A 1 
ATOM 2263 C CG  . TRP A 1 282 ? -3.993  17.894  3.497   1.00 90.15 282 A 1 
ATOM 2264 C CD1 . TRP A 1 282 ? -2.713  18.312  3.460   1.00 87.79 282 A 1 
ATOM 2265 C CD2 . TRP A 1 282 ? -4.210  17.371  4.841   1.00 89.58 282 A 1 
ATOM 2266 N NE1 . TRP A 1 282 ? -2.118  18.095  4.687   1.00 86.93 282 A 1 
ATOM 2267 C CE2 . TRP A 1 282 ? -2.999  17.521  5.577   1.00 88.03 282 A 1 
ATOM 2268 C CE3 . TRP A 1 282 ? -5.308  16.796  5.511   1.00 87.38 282 A 1 
ATOM 2269 C CZ2 . TRP A 1 282 ? -2.887  17.130  6.918   1.00 87.33 282 A 1 
ATOM 2270 C CZ3 . TRP A 1 282 ? -5.204  16.396  6.856   1.00 86.47 282 A 1 
ATOM 2271 C CH2 . TRP A 1 282 ? -3.999  16.565  7.561   1.00 85.67 282 A 1 
ATOM 2272 N N   . GLY A 1 283 ? -6.426  17.271  -0.430  1.00 87.99 283 A 1 
ATOM 2273 C CA  . GLY A 1 283 ? -7.516  17.312  -1.409  1.00 86.98 283 A 1 
ATOM 2274 C C   . GLY A 1 283 ? -8.161  15.943  -1.606  1.00 87.19 283 A 1 
ATOM 2275 O O   . GLY A 1 283 ? -9.385  15.841  -1.575  1.00 85.89 283 A 1 
ATOM 2276 N N   . SER A 1 284 ? -7.367  14.867  -1.696  1.00 85.09 284 A 1 
ATOM 2277 C CA  . SER A 1 284 ? -7.894  13.495  -1.788  1.00 83.36 284 A 1 
ATOM 2278 C C   . SER A 1 284 ? -8.712  13.108  -0.551  1.00 84.39 284 A 1 
ATOM 2279 O O   . SER A 1 284 ? -9.790  12.538  -0.684  1.00 82.93 284 A 1 
ATOM 2280 C CB  . SER A 1 284 ? -6.765  12.474  -1.981  1.00 80.06 284 A 1 
ATOM 2281 O OG  . SER A 1 284 ? -6.017  12.749  -3.153  1.00 70.08 284 A 1 
ATOM 2282 N N   . LEU A 1 285 ? -8.246  13.466  0.654   1.00 84.85 285 A 1 
ATOM 2283 C CA  . LEU A 1 285 ? -9.007  13.244  1.890   1.00 85.62 285 A 1 
ATOM 2284 C C   . LEU A 1 285 ? -10.308 14.052  1.915   1.00 86.52 285 A 1 
ATOM 2285 O O   . LEU A 1 285 ? -11.344 13.527  2.317   1.00 86.08 285 A 1 
ATOM 2286 C CB  . LEU A 1 285 ? -8.147  13.606  3.111   1.00 85.31 285 A 1 
ATOM 2287 C CG  . LEU A 1 285 ? -7.007  12.624  3.412   1.00 82.65 285 A 1 
ATOM 2288 C CD1 . LEU A 1 285 ? -6.142  13.183  4.540   1.00 79.03 285 A 1 
ATOM 2289 C CD2 . LEU A 1 285 ? -7.540  11.268  3.871   1.00 79.39 285 A 1 
ATOM 2290 N N   . TYR A 1 286 ? -10.270 15.306  1.466   1.00 90.47 286 A 1 
ATOM 2291 C CA  . TYR A 1 286 ? -11.459 16.156  1.384   1.00 91.89 286 A 1 
ATOM 2292 C C   . TYR A 1 286 ? -12.501 15.589  0.414   1.00 91.73 286 A 1 
ATOM 2293 O O   . TYR A 1 286 ? -13.684 15.562  0.738   1.00 90.79 286 A 1 
ATOM 2294 C CB  . TYR A 1 286 ? -11.046 17.573  0.982   1.00 93.07 286 A 1 
ATOM 2295 C CG  . TYR A 1 286 ? -12.231 18.488  0.743   1.00 93.78 286 A 1 
ATOM 2296 C CD1 . TYR A 1 286 ? -12.660 18.758  -0.572  1.00 91.16 286 A 1 
ATOM 2297 C CD2 . TYR A 1 286 ? -12.931 19.032  1.833   1.00 91.73 286 A 1 
ATOM 2298 C CE1 . TYR A 1 286 ? -13.775 19.585  -0.792  1.00 91.85 286 A 1 
ATOM 2299 C CE2 . TYR A 1 286 ? -14.048 19.860  1.615   1.00 92.00 286 A 1 
ATOM 2300 C CZ  . TYR A 1 286 ? -14.468 20.141  0.300   1.00 94.49 286 A 1 
ATOM 2301 O OH  . TYR A 1 286 ? -15.535 20.948  0.087   1.00 94.24 286 A 1 
ATOM 2302 N N   . ASP A 1 287 ? -12.082 15.093  -0.750  1.00 88.54 287 A 1 
ATOM 2303 C CA  . ASP A 1 287 ? -13.000 14.522  -1.743  1.00 87.24 287 A 1 
ATOM 2304 C C   . ASP A 1 287 ? -13.730 13.280  -1.209  1.00 88.11 287 A 1 
ATOM 2305 O O   . ASP A 1 287 ? -14.921 13.109  -1.471  1.00 86.89 287 A 1 
ATOM 2306 C CB  . ASP A 1 287 ? -12.230 14.200  -3.032  1.00 85.11 287 A 1 
ATOM 2307 C CG  . ASP A 1 287 ? -11.734 15.452  -3.764  1.00 81.67 287 A 1 
ATOM 2308 O OD1 . ASP A 1 287 ? -12.355 16.527  -3.593  1.00 78.48 287 A 1 
ATOM 2309 O OD2 . ASP A 1 287 ? -10.739 15.319  -4.509  1.00 76.94 287 A 1 
ATOM 2310 N N   . LEU A 1 288 ? -13.032 12.467  -0.405  1.00 85.90 288 A 1 
ATOM 2311 C CA  . LEU A 1 288 ? -13.551 11.228  0.180   1.00 84.64 288 A 1 
ATOM 2312 C C   . LEU A 1 288 ? -14.371 11.435  1.461   1.00 85.92 288 A 1 
ATOM 2313 O O   . LEU A 1 288 ? -15.147 10.561  1.844   1.00 84.20 288 A 1 
ATOM 2314 C CB  . LEU A 1 288 ? -12.356 10.308  0.464   1.00 82.50 288 A 1 
ATOM 2315 C CG  . LEU A 1 288 ? -11.600 9.862   -0.801  1.00 78.05 288 A 1 
ATOM 2316 C CD1 . LEU A 1 288 ? -10.304 9.172   -0.389  1.00 74.49 288 A 1 
ATOM 2317 C CD2 . LEU A 1 288 ? -12.427 8.917   -1.657  1.00 74.09 288 A 1 
ATOM 2318 N N   . ALA A 1 289 ? -14.193 12.564  2.143   1.00 87.50 289 A 1 
ATOM 2319 C CA  . ALA A 1 289 ? -14.874 12.825  3.404   1.00 88.54 289 A 1 
ATOM 2320 C C   . ALA A 1 289 ? -16.370 13.126  3.206   1.00 90.36 289 A 1 
ATOM 2321 O O   . ALA A 1 289 ? -16.784 13.755  2.223   1.00 90.17 289 A 1 
ATOM 2322 C CB  . ALA A 1 289 ? -14.158 13.966  4.122   1.00 88.16 289 A 1 
ATOM 2323 N N   . GLY A 1 290 ? -17.189 12.732  4.196   1.00 90.01 290 A 1 
ATOM 2324 C CA  . GLY A 1 290 ? -18.550 13.251  4.345   1.00 91.09 290 A 1 
ATOM 2325 C C   . GLY A 1 290 ? -18.520 14.766  4.568   1.00 93.42 290 A 1 
ATOM 2326 O O   . GLY A 1 290 ? -17.641 15.269  5.271   1.00 92.70 290 A 1 
ATOM 2327 N N   . LYS A 1 291 ? -19.462 15.488  3.948   1.00 94.14 291 A 1 
ATOM 2328 C CA  . LYS A 1 291 ? -19.531 16.954  3.979   1.00 95.18 291 A 1 
ATOM 2329 C C   . LYS A 1 291 ? -20.887 17.415  4.496   1.00 95.72 291 A 1 
ATOM 2330 O O   . LYS A 1 291 ? -21.888 16.730  4.288   1.00 94.22 291 A 1 
ATOM 2331 C CB  . LYS A 1 291 ? -19.249 17.520  2.574   1.00 93.42 291 A 1 
ATOM 2332 C CG  . LYS A 1 291 ? -17.823 17.219  2.099   1.00 91.75 291 A 1 
ATOM 2333 C CD  . LYS A 1 291 ? -17.644 17.616  0.625   1.00 89.47 291 A 1 
ATOM 2334 C CE  . LYS A 1 291 ? -16.282 17.168  0.088   1.00 85.55 291 A 1 
ATOM 2335 N NZ  . LYS A 1 291 ? -16.153 15.691  -0.002  1.00 80.18 291 A 1 
ATOM 2336 N N   . ASP A 1 292 ? -20.905 18.583  5.154   1.00 96.21 292 A 1 
ATOM 2337 C CA  . ASP A 1 292 ? -22.146 19.279  5.499   1.00 96.36 292 A 1 
ATOM 2338 C C   . ASP A 1 292 ? -22.733 20.039  4.288   1.00 96.93 292 A 1 
ATOM 2339 O O   . ASP A 1 292 ? -22.167 20.042  3.190   1.00 96.32 292 A 1 
ATOM 2340 C CB  . ASP A 1 292 ? -21.915 20.173  6.741   1.00 96.01 292 A 1 
ATOM 2341 C CG  . ASP A 1 292 ? -21.054 21.428  6.521   1.00 96.42 292 A 1 
ATOM 2342 O OD1 . ASP A 1 292 ? -20.752 21.782  5.363   1.00 94.45 292 A 1 
ATOM 2343 O OD2 . ASP A 1 292 ? -20.699 22.089  7.520   1.00 93.88 292 A 1 
ATOM 2344 N N   . ASP A 1 293 ? -23.871 20.725  4.486   1.00 96.96 293 A 1 
ATOM 2345 C CA  . ASP A 1 293 ? -24.565 21.501  3.443   1.00 97.11 293 A 1 
ATOM 2346 C C   . ASP A 1 293 ? -23.729 22.672  2.884   1.00 97.54 293 A 1 
ATOM 2347 O O   . ASP A 1 293 ? -24.012 23.192  1.802   1.00 96.22 293 A 1 
ATOM 2348 C CB  . ASP A 1 293 ? -25.888 22.047  4.009   1.00 96.45 293 A 1 
ATOM 2349 C CG  . ASP A 1 293 ? -26.906 20.967  4.391   1.00 92.90 293 A 1 
ATOM 2350 O OD1 . ASP A 1 293 ? -26.855 19.864  3.802   1.00 87.49 293 A 1 
ATOM 2351 O OD2 . ASP A 1 293 ? -27.746 21.265  5.267   1.00 88.31 293 A 1 
ATOM 2352 N N   . HIS A 1 294 ? -22.686 23.088  3.598   1.00 97.60 294 A 1 
ATOM 2353 C CA  . HIS A 1 294 ? -21.742 24.131  3.189   1.00 97.84 294 A 1 
ATOM 2354 C C   . HIS A 1 294 ? -20.411 23.559  2.679   1.00 98.01 294 A 1 
ATOM 2355 O O   . HIS A 1 294 ? -19.437 24.295  2.521   1.00 96.96 294 A 1 
ATOM 2356 C CB  . HIS A 1 294 ? -21.564 25.126  4.340   1.00 97.73 294 A 1 
ATOM 2357 C CG  . HIS A 1 294 ? -22.844 25.846  4.688   1.00 97.10 294 A 1 
ATOM 2358 N ND1 . HIS A 1 294 ? -23.584 26.627  3.837   1.00 83.09 294 A 1 
ATOM 2359 C CD2 . HIS A 1 294 ? -23.491 25.829  5.890   1.00 85.37 294 A 1 
ATOM 2360 C CE1 . HIS A 1 294 ? -24.656 27.073  4.512   1.00 87.15 294 A 1 
ATOM 2361 N NE2 . HIS A 1 294 ? -24.640 26.622  5.770   1.00 89.97 294 A 1 
ATOM 2362 N N   . LEU A 1 295 ? -20.368 22.258  2.402   1.00 97.31 295 A 1 
ATOM 2363 C CA  . LEU A 1 295 ? -19.198 21.526  1.924   1.00 97.50 295 A 1 
ATOM 2364 C C   . LEU A 1 295 ? -18.013 21.519  2.909   1.00 97.58 295 A 1 
ATOM 2365 O O   . LEU A 1 295 ? -16.886 21.269  2.496   1.00 96.68 295 A 1 
ATOM 2366 C CB  . LEU A 1 295 ? -18.810 21.985  0.502   1.00 97.36 295 A 1 
ATOM 2367 C CG  . LEU A 1 295 ? -19.948 21.992  -0.534  1.00 96.13 295 A 1 
ATOM 2368 C CD1 . LEU A 1 295 ? -19.427 22.556  -1.854  1.00 91.98 295 A 1 
ATOM 2369 C CD2 . LEU A 1 295 ? -20.488 20.586  -0.787  1.00 91.99 295 A 1 
ATOM 2370 N N   . ASN A 1 296 ? -18.228 21.754  4.198   1.00 97.51 296 A 1 
ATOM 2371 C CA  . ASN A 1 296 ? -17.192 21.526  5.200   1.00 97.44 296 A 1 
ATOM 2372 C C   . ASN A 1 296 ? -17.083 20.033  5.511   1.00 96.89 296 A 1 
ATOM 2373 O O   . ASN A 1 296 ? -18.088 19.336  5.650   1.00 95.95 296 A 1 
ATOM 2374 C CB  . ASN A 1 296 ? -17.453 22.318  6.481   1.00 97.60 296 A 1 
ATOM 2375 C CG  . ASN A 1 296 ? -17.603 23.802  6.252   1.00 97.85 296 A 1 
ATOM 2376 O OD1 . ASN A 1 296 ? -16.672 24.499  5.890   1.00 94.46 296 A 1 
ATOM 2377 N ND2 . ASN A 1 296 ? -18.790 24.317  6.476   1.00 94.35 296 A 1 
ATOM 2378 N N   . ALA A 1 297 ? -15.854 19.551  5.673   1.00 96.70 297 A 1 
ATOM 2379 C CA  . ALA A 1 297 ? -15.551 18.174  6.026   1.00 95.80 297 A 1 
ATOM 2380 C C   . ALA A 1 297 ? -14.786 18.102  7.351   1.00 95.64 297 A 1 
ATOM 2381 O O   . ALA A 1 297 ? -13.783 18.788  7.539   1.00 94.63 297 A 1 
ATOM 2382 C CB  . ALA A 1 297 ? -14.769 17.534  4.877   1.00 94.75 297 A 1 
ATOM 2383 N N   . THR A 1 298 ? -15.223 17.230  8.253   1.00 95.28 298 A 1 
ATOM 2384 C CA  . THR A 1 298 ? -14.493 16.884  9.480   1.00 95.01 298 A 1 
ATOM 2385 C C   . THR A 1 298 ? -14.054 15.429  9.387   1.00 93.88 298 A 1 
ATOM 2386 O O   . THR A 1 298 ? -14.901 14.538  9.342   1.00 91.71 298 A 1 
ATOM 2387 C CB  . THR A 1 298 ? -15.353 17.116  10.730  1.00 94.78 298 A 1 
ATOM 2388 O OG1 . THR A 1 298 ? -15.790 18.455  10.763  1.00 91.95 298 A 1 
ATOM 2389 C CG2 . THR A 1 298 ? -14.572 16.851  12.020  1.00 91.38 298 A 1 
ATOM 2390 N N   . LEU A 1 299 ? -12.738 15.186  9.343   1.00 92.07 299 A 1 
ATOM 2391 C CA  . LEU A 1 299 ? -12.197 13.820  9.313   1.00 90.37 299 A 1 
ATOM 2392 C C   . LEU A 1 299 ? -12.186 13.191  10.702  1.00 89.62 299 A 1 
ATOM 2393 O O   . LEU A 1 299 ? -12.470 12.006  10.854  1.00 87.20 299 A 1 
ATOM 2394 C CB  . LEU A 1 299 ? -10.763 13.830  8.755   1.00 89.33 299 A 1 
ATOM 2395 C CG  . LEU A 1 299 ? -10.611 14.342  7.320   1.00 87.89 299 A 1 
ATOM 2396 C CD1 . LEU A 1 299 ? -9.134  14.309  6.935   1.00 84.03 299 A 1 
ATOM 2397 C CD2 . LEU A 1 299 ? -11.389 13.489  6.327   1.00 84.05 299 A 1 
ATOM 2398 N N   . LYS A 1 300 ? -11.818 13.993  11.707  1.00 91.10 300 A 1 
ATOM 2399 C CA  . LYS A 1 300 ? -11.594 13.551  13.079  1.00 90.98 300 A 1 
ATOM 2400 C C   . LYS A 1 300 ? -11.770 14.720  14.055  1.00 92.15 300 A 1 
ATOM 2401 O O   . LYS A 1 300 ? -11.490 15.869  13.701  1.00 91.10 300 A 1 
ATOM 2402 C CB  . LYS A 1 300 ? -10.180 12.933  13.132  1.00 88.31 300 A 1 
ATOM 2403 C CG  . LYS A 1 300 ? -9.915  12.263  14.472  1.00 82.71 300 A 1 
ATOM 2404 C CD  . LYS A 1 300 ? -8.597  11.481  14.473  1.00 81.59 300 A 1 
ATOM 2405 C CE  . LYS A 1 300 ? -8.449  11.051  15.918  1.00 73.62 300 A 1 
ATOM 2406 N NZ  . LYS A 1 300 ? -7.619  9.865   16.152  1.00 67.26 300 A 1 
ATOM 2407 N N   . GLY A 1 301 ? -12.211 14.439  15.289  1.00 91.36 301 A 1 
ATOM 2408 C CA  . GLY A 1 301 ? -12.530 15.429  16.320  1.00 91.69 301 A 1 
ATOM 2409 C C   . GLY A 1 301 ? -13.932 16.024  16.167  1.00 93.25 301 A 1 
ATOM 2410 O O   . GLY A 1 301 ? -14.774 15.514  15.424  1.00 91.34 301 A 1 
ATOM 2411 N N   . LYS A 1 302 ? -14.208 17.125  16.883  1.00 94.23 302 A 1 
ATOM 2412 C CA  . LYS A 1 302 ? -15.503 17.820  16.872  1.00 95.19 302 A 1 
ATOM 2413 C C   . LYS A 1 302 ? -15.352 19.211  16.273  1.00 96.29 302 A 1 
ATOM 2414 O O   . LYS A 1 302 ? -14.400 19.927  16.575  1.00 95.63 302 A 1 
ATOM 2415 C CB  . LYS A 1 302 ? -16.086 17.870  18.293  1.00 94.41 302 A 1 
ATOM 2416 C CG  . LYS A 1 302 ? -16.413 16.469  18.836  1.00 91.92 302 A 1 
ATOM 2417 C CD  . LYS A 1 302 ? -16.840 16.511  20.306  1.00 85.61 302 A 1 
ATOM 2418 C CE  . LYS A 1 302 ? -17.006 15.074  20.805  1.00 80.74 302 A 1 
ATOM 2419 N NZ  . LYS A 1 302 ? -17.052 14.977  22.287  1.00 70.23 302 A 1 
ATOM 2420 N N   . THR A 1 303 ? -16.311 19.625  15.446  1.00 96.31 303 A 1 
ATOM 2421 C CA  . THR A 1 303 ? -16.298 20.943  14.799  1.00 96.85 303 A 1 
ATOM 2422 C C   . THR A 1 303 ? -17.649 21.640  14.897  1.00 97.15 303 A 1 
ATOM 2423 O O   . THR A 1 303 ? -18.698 20.997  14.882  1.00 96.23 303 A 1 
ATOM 2424 C CB  . THR A 1 303 ? -15.864 20.857  13.330  1.00 95.82 303 A 1 
ATOM 2425 O OG1 . THR A 1 303 ? -16.689 19.954  12.644  1.00 88.67 303 A 1 
ATOM 2426 C CG2 . THR A 1 303 ? -14.418 20.395  13.194  1.00 87.63 303 A 1 
ATOM 2427 N N   . LEU A 1 304 ? -17.618 22.975  14.989  1.00 97.19 304 A 1 
ATOM 2428 C CA  . LEU A 1 304 ? -18.771 23.848  14.801  1.00 97.49 304 A 1 
ATOM 2429 C C   . LEU A 1 304 ? -18.396 24.919  13.776  1.00 97.80 304 A 1 
ATOM 2430 O O   . LEU A 1 304 ? -17.542 25.765  14.052  1.00 97.47 304 A 1 
ATOM 2431 C CB  . LEU A 1 304 ? -19.185 24.453  16.154  1.00 97.54 304 A 1 
ATOM 2432 C CG  . LEU A 1 304 ? -20.336 25.473  16.058  1.00 96.86 304 A 1 
ATOM 2433 C CD1 . LEU A 1 304 ? -21.638 24.830  15.578  1.00 93.61 304 A 1 
ATOM 2434 C CD2 . LEU A 1 304 ? -20.588 26.100  17.427  1.00 93.77 304 A 1 
ATOM 2435 N N   . PHE A 1 305 ? -19.043 24.894  12.611  1.00 97.77 305 A 1 
ATOM 2436 C CA  . PHE A 1 305 ? -18.836 25.871  11.543  1.00 97.79 305 A 1 
ATOM 2437 C C   . PHE A 1 305 ? -19.865 26.999  11.631  1.00 97.86 305 A 1 
ATOM 2438 O O   . PHE A 1 305 ? -21.065 26.756  11.746  1.00 97.29 305 A 1 
ATOM 2439 C CB  . PHE A 1 305 ? -18.875 25.164  10.187  1.00 97.51 305 A 1 
ATOM 2440 C CG  . PHE A 1 305 ? -17.774 24.136  10.001  1.00 97.69 305 A 1 
ATOM 2441 C CD1 . PHE A 1 305 ? -16.467 24.554  9.694   1.00 96.27 305 A 1 
ATOM 2442 C CD2 . PHE A 1 305 ? -18.060 22.765  10.128  1.00 96.53 305 A 1 
ATOM 2443 C CE1 . PHE A 1 305 ? -15.451 23.604  9.498   1.00 96.07 305 A 1 
ATOM 2444 C CE2 . PHE A 1 305 ? -17.043 21.815  9.932   1.00 96.12 305 A 1 
ATOM 2445 C CZ  . PHE A 1 305 ? -15.738 22.235  9.613   1.00 96.57 305 A 1 
ATOM 2446 N N   . ILE A 1 306 ? -19.399 28.254  11.563  1.00 97.95 306 A 1 
ATOM 2447 C CA  . ILE A 1 306 ? -20.234 29.458  11.604  1.00 98.03 306 A 1 
ATOM 2448 C C   . ILE A 1 306 ? -19.848 30.349  10.421  1.00 98.04 306 A 1 
ATOM 2449 O O   . ILE A 1 306 ? -18.758 30.921  10.397  1.00 97.26 306 A 1 
ATOM 2450 C CB  . ILE A 1 306 ? -20.081 30.200  12.953  1.00 97.84 306 A 1 
ATOM 2451 C CG1 . ILE A 1 306 ? -20.374 29.275  14.158  1.00 96.99 306 A 1 
ATOM 2452 C CG2 . ILE A 1 306 ? -21.008 31.433  12.977  1.00 96.88 306 A 1 
ATOM 2453 C CD1 . ILE A 1 306 ? -20.109 29.918  15.529  1.00 92.61 306 A 1 
ATOM 2454 N N   . GLY A 1 307 ? -20.735 30.480  9.427   1.00 97.51 307 A 1 
ATOM 2455 C CA  . GLY A 1 307 ? -20.453 31.260  8.216   1.00 97.45 307 A 1 
ATOM 2456 C C   . GLY A 1 307 ? -19.175 30.812  7.497   1.00 97.80 307 A 1 
ATOM 2457 O O   . GLY A 1 307 ? -18.402 31.650  7.045   1.00 96.06 307 A 1 
ATOM 2458 N N   . SER A 1 308 ? -18.921 29.510  7.473   1.00 97.86 308 A 1 
ATOM 2459 C CA  . SER A 1 308 ? -17.716 28.884  6.922   1.00 97.83 308 A 1 
ATOM 2460 C C   . SER A 1 308 ? -18.100 27.847  5.874   1.00 97.86 308 A 1 
ATOM 2461 O O   . SER A 1 308 ? -19.129 27.191  6.025   1.00 96.81 308 A 1 
ATOM 2462 C CB  . SER A 1 308 ? -16.908 28.219  8.037   1.00 97.01 308 A 1 
ATOM 2463 O OG  . SER A 1 308 ? -16.487 29.178  8.989   1.00 92.30 308 A 1 
ATOM 2464 N N   . ALA A 1 309 ? -17.279 27.678  4.828   1.00 98.05 309 A 1 
ATOM 2465 C CA  . ALA A 1 309 ? -17.554 26.757  3.727   1.00 98.06 309 A 1 
ATOM 2466 C C   . ALA A 1 309 ? -16.280 26.097  3.180   1.00 97.93 309 A 1 
ATOM 2467 O O   . ALA A 1 309 ? -15.177 26.622  3.319   1.00 96.91 309 A 1 
ATOM 2468 C CB  . ALA A 1 309 ? -18.313 27.520  2.630   1.00 97.62 309 A 1 
ATOM 2469 N N   . ASN A 1 310 ? -16.429 24.944  2.534   1.00 97.72 310 A 1 
ATOM 2470 C CA  . ASN A 1 310 ? -15.364 24.245  1.807   1.00 97.44 310 A 1 
ATOM 2471 C C   . ASN A 1 310 ? -14.127 23.864  2.645   1.00 97.24 310 A 1 
ATOM 2472 O O   . ASN A 1 310 ? -13.074 23.578  2.075   1.00 96.05 310 A 1 
ATOM 2473 C CB  . ASN A 1 310 ? -14.975 25.063  0.558   1.00 97.00 310 A 1 
ATOM 2474 C CG  . ASN A 1 310 ? -16.150 25.363  -0.347  1.00 95.24 310 A 1 
ATOM 2475 O OD1 . ASN A 1 310 ? -16.752 24.467  -0.909  1.00 87.01 310 A 1 
ATOM 2476 N ND2 . ASN A 1 310 ? -16.496 26.614  -0.514  1.00 86.31 310 A 1 
ATOM 2477 N N   . ASN A 1 311 ? -14.197 23.845  3.966   1.00 97.53 311 A 1 
ATOM 2478 C CA  . ASN A 1 311 ? -13.044 23.573  4.825   1.00 97.49 311 A 1 
ATOM 2479 C C   . ASN A 1 311 ? -12.847 22.071  5.051   1.00 97.12 311 A 1 
ATOM 2480 O O   . ASN A 1 311 ? -13.801 21.296  5.084   1.00 96.29 311 A 1 
ATOM 2481 C CB  . ASN A 1 311 ? -13.171 24.335  6.149   1.00 97.68 311 A 1 
ATOM 2482 C CG  . ASN A 1 311 ? -13.316 25.822  5.935   1.00 97.74 311 A 1 
ATOM 2483 O OD1 . ASN A 1 311 ? -12.391 26.510  5.543   1.00 93.25 311 A 1 
ATOM 2484 N ND2 . ASN A 1 311 ? -14.492 26.351  6.158   1.00 92.91 311 A 1 
ATOM 2485 N N   . LEU A 1 312 ? -11.595 21.671  5.276   1.00 96.75 312 A 1 
ATOM 2486 C CA  . LEU A 1 312 ? -11.224 20.339  5.748   1.00 96.09 312 A 1 
ATOM 2487 C C   . LEU A 1 312 ? -10.614 20.450  7.140   1.00 96.27 312 A 1 
ATOM 2488 O O   . LEU A 1 312 ? -9.613  21.140  7.316   1.00 95.58 312 A 1 
ATOM 2489 C CB  . LEU A 1 312 ? -10.238 19.699  4.761   1.00 94.75 312 A 1 
ATOM 2490 C CG  . LEU A 1 312 ? -9.758  18.302  5.193   1.00 92.94 312 A 1 
ATOM 2491 C CD1 . LEU A 1 312 ? -10.913 17.303  5.224   1.00 87.91 312 A 1 
ATOM 2492 C CD2 . LEU A 1 312 ? -8.696  17.797  4.220   1.00 87.29 312 A 1 
ATOM 2493 N N   . VAL A 1 313 ? -11.180 19.742  8.116   1.00 96.06 313 A 1 
ATOM 2494 C CA  . VAL A 1 313 ? -10.730 19.802  9.509   1.00 96.20 313 A 1 
ATOM 2495 C C   . VAL A 1 313 ? -10.372 18.420  10.026  1.00 95.27 313 A 1 
ATOM 2496 O O   . VAL A 1 313 ? -11.125 17.459  9.848   1.00 94.11 313 A 1 
ATOM 2497 C CB  . VAL A 1 313 ? -11.765 20.483  10.416  1.00 96.33 313 A 1 
ATOM 2498 C CG1 . VAL A 1 313 ? -11.185 20.734  11.817  1.00 93.91 313 A 1 
ATOM 2499 C CG2 . VAL A 1 313 ? -12.213 21.826  9.826   1.00 93.63 313 A 1 
ATOM 2500 N N   . THR A 1 314 ? -9.227  18.326  10.709  1.00 95.07 314 A 1 
ATOM 2501 C CA  . THR A 1 314 ? -8.844  17.136  11.462  1.00 94.37 314 A 1 
ATOM 2502 C C   . THR A 1 314 ? -8.134  17.527  12.752  1.00 94.51 314 A 1 
ATOM 2503 O O   . THR A 1 314 ? -7.206  18.332  12.755  1.00 93.54 314 A 1 
ATOM 2504 C CB  . THR A 1 314 ? -8.047  16.155  10.594  1.00 92.95 314 A 1 
ATOM 2505 O OG1 . THR A 1 314 ? -7.666  15.029  11.356  1.00 85.82 314 A 1 
ATOM 2506 C CG2 . THR A 1 314 ? -6.805  16.745  9.944   1.00 85.31 314 A 1 
ATOM 2507 N N   . LEU A 1 315 ? -8.616  16.975  13.864  1.00 93.66 315 A 1 
ATOM 2508 C CA  . LEU A 1 315 ? -8.206  17.296  15.228  1.00 93.34 315 A 1 
ATOM 2509 C C   . LEU A 1 315 ? -8.005  16.001  16.025  1.00 92.81 315 A 1 
ATOM 2510 O O   . LEU A 1 315 ? -8.561  14.965  15.650  1.00 91.35 315 A 1 
ATOM 2511 C CB  . LEU A 1 315 ? -9.293  18.151  15.901  1.00 92.98 315 A 1 
ATOM 2512 C CG  . LEU A 1 315 ? -9.692  19.441  15.174  1.00 91.92 315 A 1 
ATOM 2513 C CD1 . LEU A 1 315 ? -10.928 20.025  15.851  1.00 87.69 315 A 1 
ATOM 2514 C CD2 . LEU A 1 315 ? -8.579  20.487  15.206  1.00 87.80 315 A 1 
ATOM 2515 N N   . PRO A 1 316 ? -7.292  16.033  17.158  1.00 92.73 316 A 1 
ATOM 2516 C CA  . PRO A 1 316 ? -7.359  14.960  18.146  1.00 91.96 316 A 1 
ATOM 2517 C C   . PRO A 1 316 ? -8.809  14.682  18.587  1.00 92.07 316 A 1 
ATOM 2518 O O   . PRO A 1 316 ? -9.610  15.609  18.678  1.00 90.49 316 A 1 
ATOM 2519 C CB  . PRO A 1 316 ? -6.481  15.426  19.314  1.00 90.69 316 A 1 
ATOM 2520 C CG  . PRO A 1 316 ? -5.521  16.426  18.664  1.00 89.40 316 A 1 
ATOM 2521 C CD  . PRO A 1 316 ? -6.390  17.088  17.601  1.00 91.41 316 A 1 
ATOM 2522 N N   . ASP A 1 317 ? -9.140  13.414  18.899  1.00 89.77 317 A 1 
ATOM 2523 C CA  . ASP A 1 317 ? -10.524 12.932  19.120  1.00 88.22 317 A 1 
ATOM 2524 C C   . ASP A 1 317 ? -11.340 13.764  20.126  1.00 87.73 317 A 1 
ATOM 2525 O O   . ASP A 1 317 ? -12.515 14.062  19.901  1.00 82.25 317 A 1 
ATOM 2526 C CB  . ASP A 1 317 ? -10.489 11.467  19.606  1.00 85.21 317 A 1 
ATOM 2527 C CG  . ASP A 1 317 ? -9.973  10.519  18.529  1.00 80.18 317 A 1 
ATOM 2528 O OD1 . ASP A 1 317 ? -10.489 10.583  17.397  1.00 74.60 317 A 1 
ATOM 2529 O OD2 . ASP A 1 317 ? -8.950  9.826   18.752  1.00 74.08 317 A 1 
ATOM 2530 N N   . GLU A 1 318 ? -10.706 14.179  21.214  1.00 88.70 318 A 1 
ATOM 2531 C CA  . GLU A 1 318 ? -11.361 14.912  22.305  1.00 89.85 318 A 1 
ATOM 2532 C C   . GLU A 1 318 ? -11.389 16.433  22.108  1.00 91.86 318 A 1 
ATOM 2533 O O   . GLU A 1 318 ? -11.894 17.163  22.967  1.00 89.67 318 A 1 
ATOM 2534 C CB  . GLU A 1 318 ? -10.702 14.530  23.637  1.00 87.59 318 A 1 
ATOM 2535 C CG  . GLU A 1 318 ? -10.823 13.026  23.968  1.00 81.66 318 A 1 
ATOM 2536 C CD  . GLU A 1 318 ? -12.280 12.527  23.968  1.00 72.39 318 A 1 
ATOM 2537 O OE1 . GLU A 1 318 ? -12.493 11.368  23.563  1.00 63.23 318 A 1 
ATOM 2538 O OE2 . GLU A 1 318 ? -13.183 13.317  24.342  1.00 62.07 318 A 1 
ATOM 2539 N N   . LYS A 1 319 ? -10.856 16.940  20.979  1.00 92.74 319 A 1 
ATOM 2540 C CA  . LYS A 1 319 ? -10.828 18.385  20.722  1.00 94.04 319 A 1 
ATOM 2541 C C   . LYS A 1 319 ? -12.061 18.859  19.958  1.00 95.11 319 A 1 
ATOM 2542 O O   . LYS A 1 319 ? -12.554 18.203  19.047  1.00 93.91 319 A 1 
ATOM 2543 C CB  . LYS A 1 319 ? -9.526  18.820  20.035  1.00 92.50 319 A 1 
ATOM 2544 C CG  . LYS A 1 319 ? -8.340  18.729  21.010  1.00 85.13 319 A 1 
ATOM 2545 C CD  . LYS A 1 319 ? -7.159  19.587  20.541  1.00 81.44 319 A 1 
ATOM 2546 C CE  . LYS A 1 319 ? -6.009  19.480  21.537  1.00 75.82 319 A 1 
ATOM 2547 N NZ  . LYS A 1 319 ? -4.918  20.426  21.239  1.00 68.39 319 A 1 
ATOM 2548 N N   . LEU A 1 320 ? -12.515 20.066  20.326  1.00 95.51 320 A 1 
ATOM 2549 C CA  . LEU A 1 320 ? -13.542 20.837  19.630  1.00 96.31 320 A 1 
ATOM 2550 C C   . LEU A 1 320 ? -12.899 22.074  18.999  1.00 96.59 320 A 1 
ATOM 2551 O O   . LEU A 1 320 ? -12.246 22.846  19.700  1.00 96.02 320 A 1 
ATOM 2552 C CB  . LEU A 1 320 ? -14.648 21.211  20.630  1.00 96.35 320 A 1 
ATOM 2553 C CG  . LEU A 1 320 ? -15.712 22.189  20.095  1.00 96.18 320 A 1 
ATOM 2554 C CD1 . LEU A 1 320 ? -16.557 21.591  18.974  1.00 93.57 320 A 1 
ATOM 2555 C CD2 . LEU A 1 320 ? -16.657 22.593  21.225  1.00 93.28 320 A 1 
ATOM 2556 N N   . ALA A 1 321 ? -13.157 22.315  17.696  1.00 96.60 321 A 1 
ATOM 2557 C CA  . ALA A 1 321 ? -12.868 23.590  17.041  1.00 96.73 321 A 1 
ATOM 2558 C C   . ALA A 1 321 ? -14.165 24.319  16.681  1.00 97.42 321 A 1 
ATOM 2559 O O   . ALA A 1 321 ? -15.075 23.743  16.085  1.00 97.15 321 A 1 
ATOM 2560 C CB  . ALA A 1 321 ? -11.983 23.378  15.814  1.00 95.69 321 A 1 
ATOM 2561 N N   . VAL A 1 322 ? -14.218 25.611  16.999  1.00 97.66 322 A 1 
ATOM 2562 C CA  . VAL A 1 322 ? -15.241 26.539  16.504  1.00 97.91 322 A 1 
ATOM 2563 C C   . VAL A 1 322 ? -14.607 27.370  15.398  1.00 97.97 322 A 1 
ATOM 2564 O O   . VAL A 1 322 ? -13.647 28.097  15.647  1.00 97.43 322 A 1 
ATOM 2565 C CB  . VAL A 1 322 ? -15.807 27.426  17.623  1.00 97.77 322 A 1 
ATOM 2566 C CG1 . VAL A 1 322 ? -16.922 28.328  17.077  1.00 96.57 322 A 1 
ATOM 2567 C CG2 . VAL A 1 322 ? -16.387 26.587  18.766  1.00 96.54 322 A 1 
ATOM 2568 N N   . ILE A 1 323 ? -15.115 27.248  14.171  1.00 97.88 323 A 1 
ATOM 2569 C CA  . ILE A 1 323 ? -14.517 27.824  12.964  1.00 97.88 323 A 1 
ATOM 2570 C C   . ILE A 1 323 ? -15.498 28.827  12.379  1.00 97.93 323 A 1 
ATOM 2571 O O   . ILE A 1 323 ? -16.594 28.459  11.954  1.00 97.25 323 A 1 
ATOM 2572 C CB  . ILE A 1 323 ? -14.150 26.704  11.969  1.00 97.36 323 A 1 
ATOM 2573 C CG1 . ILE A 1 323 ? -13.096 25.766  12.601  1.00 95.73 323 A 1 
ATOM 2574 C CG2 . ILE A 1 323 ? -13.619 27.299  10.652  1.00 96.12 323 A 1 
ATOM 2575 C CD1 . ILE A 1 323 ? -12.953 24.442  11.861  1.00 90.41 323 A 1 
ATOM 2576 N N   . GLN A 1 324 ? -15.104 30.108  12.351  1.00 97.96 324 A 1 
ATOM 2577 C CA  . GLN A 1 324 ? -15.951 31.197  11.878  1.00 97.90 324 A 1 
ATOM 2578 C C   . GLN A 1 324 ? -15.307 31.919  10.698  1.00 97.72 324 A 1 
ATOM 2579 O O   . GLN A 1 324 ? -14.158 32.344  10.777  1.00 96.97 324 A 1 
ATOM 2580 C CB  . GLN A 1 324 ? -16.277 32.125  13.065  1.00 97.58 324 A 1 
ATOM 2581 C CG  . GLN A 1 324 ? -17.296 33.226  12.712  1.00 95.86 324 A 1 
ATOM 2582 C CD  . GLN A 1 324 ? -16.690 34.475  12.091  1.00 94.00 324 A 1 
ATOM 2583 O OE1 . GLN A 1 324 ? -15.589 34.899  12.390  1.00 87.74 324 A 1 
ATOM 2584 N NE2 . GLN A 1 324 ? -17.397 35.142  11.201  1.00 84.95 324 A 1 
ATOM 2585 N N   . GLY A 1 325 ? -16.064 32.081  9.600   1.00 97.59 325 A 1 
ATOM 2586 C CA  . GLY A 1 325 ? -15.683 32.915  8.455   1.00 97.43 325 A 1 
ATOM 2587 C C   . GLY A 1 325 ? -14.528 32.393  7.596   1.00 97.75 325 A 1 
ATOM 2588 O O   . GLY A 1 325 ? -13.973 33.160  6.815   1.00 96.21 325 A 1 
ATOM 2589 N N   . LEU A 1 326 ? -14.140 31.129  7.734   1.00 97.81 326 A 1 
ATOM 2590 C CA  . LEU A 1 326 ? -13.124 30.511  6.883   1.00 97.91 326 A 1 
ATOM 2591 C C   . LEU A 1 326 ? -13.770 29.821  5.680   1.00 97.96 326 A 1 
ATOM 2592 O O   . LEU A 1 326 ? -14.769 29.117  5.815   1.00 97.29 326 A 1 
ATOM 2593 C CB  . LEU A 1 326 ? -12.231 29.543  7.679   1.00 97.55 326 A 1 
ATOM 2594 C CG  . LEU A 1 326 ? -11.395 30.178  8.803   1.00 96.22 326 A 1 
ATOM 2595 C CD1 . LEU A 1 326 ? -10.405 29.141  9.339   1.00 92.96 326 A 1 
ATOM 2596 C CD2 . LEU A 1 326 ? -10.582 31.390  8.346   1.00 93.19 326 A 1 
ATOM 2597 N N   . ASP A 1 327 ? -13.152 30.004  4.507   1.00 97.96 327 A 1 
ATOM 2598 C CA  . ASP A 1 327 ? -13.565 29.387  3.248   1.00 97.95 327 A 1 
ATOM 2599 C C   . ASP A 1 327 ? -12.346 28.812  2.517   1.00 97.77 327 A 1 
ATOM 2600 O O   . ASP A 1 327 ? -11.364 29.522  2.271   1.00 96.28 327 A 1 
ATOM 2601 C CB  . ASP A 1 327 ? -14.328 30.412  2.396   1.00 97.40 327 A 1 
ATOM 2602 C CG  . ASP A 1 327 ? -14.836 29.840  1.064   1.00 96.38 327 A 1 
ATOM 2603 O OD1 . ASP A 1 327 ? -14.961 28.602  0.953   1.00 91.43 327 A 1 
ATOM 2604 O OD2 . ASP A 1 327 ? -15.087 30.657  0.153   1.00 90.32 327 A 1 
ATOM 2605 N N   . ASP A 1 328 ? -12.423 27.527  2.188   1.00 97.77 328 A 1 
ATOM 2606 C CA  . ASP A 1 328 ? -11.408 26.780  1.445   1.00 97.42 328 A 1 
ATOM 2607 C C   . ASP A 1 328 ? -10.075 26.565  2.200   1.00 97.52 328 A 1 
ATOM 2608 O O   . ASP A 1 328 ? -8.991  26.697  1.642   1.00 96.26 328 A 1 
ATOM 2609 C CB  . ASP A 1 328 ? -11.271 27.384  0.035   1.00 96.04 328 A 1 
ATOM 2610 C CG  . ASP A 1 328 ? -10.569 26.447  -0.935  1.00 92.83 328 A 1 
ATOM 2611 O OD1 . ASP A 1 328 ? -11.060 25.304  -1.072  1.00 87.32 328 A 1 
ATOM 2612 O OD2 . ASP A 1 328 ? -9.557  26.861  -1.546  1.00 85.84 328 A 1 
ATOM 2613 N N   . TYR A 1 329 ? -10.138 26.212  3.482   1.00 97.53 329 A 1 
ATOM 2614 C CA  . TYR A 1 329 ? -8.961  25.947  4.320   1.00 97.65 329 A 1 
ATOM 2615 C C   . TYR A 1 329 ? -8.795  24.471  4.697   1.00 97.43 329 A 1 
ATOM 2616 O O   . TYR A 1 329 ? -9.755  23.716  4.849   1.00 96.58 329 A 1 
ATOM 2617 C CB  . TYR A 1 329 ? -8.955  26.825  5.577   1.00 97.73 329 A 1 
ATOM 2618 C CG  . TYR A 1 329 ? -8.510  28.254  5.328   1.00 97.70 329 A 1 
ATOM 2619 C CD1 . TYR A 1 329 ? -7.176  28.642  5.550   1.00 95.73 329 A 1 
ATOM 2620 C CD2 . TYR A 1 329 ? -9.439  29.199  4.861   1.00 95.79 329 A 1 
ATOM 2621 C CE1 . TYR A 1 329 ? -6.770  29.967  5.303   1.00 94.86 329 A 1 
ATOM 2622 C CE2 . TYR A 1 329 ? -9.038  30.521  4.603   1.00 95.12 329 A 1 
ATOM 2623 C CZ  . TYR A 1 329 ? -7.702  30.908  4.821   1.00 96.07 329 A 1 
ATOM 2624 O OH  . TYR A 1 329 ? -7.321  32.185  4.561   1.00 94.82 329 A 1 
ATOM 2625 N N   . ILE A 1 330 ? -7.531  24.092  4.924   1.00 96.85 330 A 1 
ATOM 2626 C CA  . ILE A 1 330 ? -7.112  22.925  5.700   1.00 96.41 330 A 1 
ATOM 2627 C C   . ILE A 1 330 ? -6.791  23.413  7.112   1.00 96.66 330 A 1 
ATOM 2628 O O   . ILE A 1 330 ? -5.984  24.332  7.283   1.00 96.26 330 A 1 
ATOM 2629 C CB  . ILE A 1 330 ? -5.886  22.237  5.062   1.00 95.45 330 A 1 
ATOM 2630 C CG1 . ILE A 1 330 ? -6.195  21.738  3.637   1.00 93.99 330 A 1 
ATOM 2631 C CG2 . ILE A 1 330 ? -5.400  21.063  5.938   1.00 94.13 330 A 1 
ATOM 2632 C CD1 . ILE A 1 330 ? -4.932  21.563  2.781   1.00 90.27 330 A 1 
ATOM 2633 N N   . ILE A 1 331 ? -7.393  22.771  8.115   1.00 96.69 331 A 1 
ATOM 2634 C CA  . ILE A 1 331 ? -7.139  22.999  9.538   1.00 96.93 331 A 1 
ATOM 2635 C C   . ILE A 1 331 ? -6.763  21.649  10.142  1.00 96.37 331 A 1 
ATOM 2636 O O   . ILE A 1 331 ? -7.616  20.773  10.294  1.00 95.40 331 A 1 
ATOM 2637 C CB  . ILE A 1 331 ? -8.367  23.631  10.224  1.00 97.16 331 A 1 
ATOM 2638 C CG1 . ILE A 1 331 ? -8.748  24.974  9.560   1.00 96.13 331 A 1 
ATOM 2639 C CG2 . ILE A 1 331 ? -8.093  23.828  11.726  1.00 96.01 331 A 1 
ATOM 2640 C CD1 . ILE A 1 331 ? -10.140 25.473  9.953   1.00 92.02 331 A 1 
ATOM 2641 N N   . ALA A 1 332 ? -5.480  21.462  10.438  1.00 95.70 332 A 1 
ATOM 2642 C CA  . ALA A 1 332 ? -4.940  20.182  10.871  1.00 95.08 332 A 1 
ATOM 2643 C C   . ALA A 1 332 ? -4.139  20.344  12.158  1.00 94.98 332 A 1 
ATOM 2644 O O   . ALA A 1 332 ? -3.125  21.040  12.178  1.00 94.07 332 A 1 
ATOM 2645 C CB  . ALA A 1 332 ? -4.111  19.592  9.723   1.00 94.18 332 A 1 
ATOM 2646 N N   . GLU A 1 333 ? -4.570  19.688  13.228  1.00 94.76 333 A 1 
ATOM 2647 C CA  . GLU A 1 333 ? -3.874  19.720  14.516  1.00 94.52 333 A 1 
ATOM 2648 C C   . GLU A 1 333 ? -3.364  18.339  14.915  1.00 93.43 333 A 1 
ATOM 2649 O O   . GLU A 1 333 ? -4.126  17.371  14.963  1.00 91.74 333 A 1 
ATOM 2650 C CB  . GLU A 1 333 ? -4.773  20.327  15.592  1.00 93.96 333 A 1 
ATOM 2651 C CG  . GLU A 1 333 ? -3.989  20.524  16.896  1.00 92.01 333 A 1 
ATOM 2652 C CD  . GLU A 1 333 ? -4.794  21.211  17.998  1.00 90.88 333 A 1 
ATOM 2653 O OE1 . GLU A 1 333 ? -4.188  21.477  19.059  1.00 83.19 333 A 1 
ATOM 2654 O OE2 . GLU A 1 333 ? -6.025  21.391  17.890  1.00 84.46 333 A 1 
ATOM 2655 N N   . SER A 1 334 ? -2.079  18.263  15.239  1.00 92.55 334 A 1 
ATOM 2656 C CA  . SER A 1 334 ? -1.444  17.062  15.780  1.00 91.02 334 A 1 
ATOM 2657 C C   . SER A 1 334 ? -0.419  17.446  16.841  1.00 90.24 334 A 1 
ATOM 2658 O O   . SER A 1 334 ? 0.459   18.270  16.591  1.00 87.58 334 A 1 
ATOM 2659 C CB  . SER A 1 334 ? -0.769  16.270  14.666  1.00 89.29 334 A 1 
ATOM 2660 O OG  . SER A 1 334 ? -0.294  15.029  15.142  1.00 82.91 334 A 1 
ATOM 2661 N N   . ASP A 1 335 ? -0.532  16.829  18.008  1.00 89.34 335 A 1 
ATOM 2662 C CA  . ASP A 1 335 ? 0.273   17.120  19.197  1.00 87.94 335 A 1 
ATOM 2663 C C   . ASP A 1 335 ? 0.259   18.621  19.547  1.00 87.63 335 A 1 
ATOM 2664 O O   . ASP A 1 335 ? -0.793  19.174  19.864  1.00 82.02 335 A 1 
ATOM 2665 C CB  . ASP A 1 335 ? 1.689   16.535  19.058  1.00 85.42 335 A 1 
ATOM 2666 C CG  . ASP A 1 335 ? 1.721   15.081  18.598  1.00 83.36 335 A 1 
ATOM 2667 O OD1 . ASP A 1 335 ? 0.984   14.256  19.178  1.00 78.01 335 A 1 
ATOM 2668 O OD2 . ASP A 1 335 ? 2.493   14.823  17.641  1.00 78.15 335 A 1 
ATOM 2669 N N   . ASP A 1 336 ? 1.417   19.284  19.476  1.00 89.94 336 A 1 
ATOM 2670 C CA  . ASP A 1 336 ? 1.628   20.706  19.767  1.00 90.93 336 A 1 
ATOM 2671 C C   . ASP A 1 336 ? 1.678   21.596  18.508  1.00 92.70 336 A 1 
ATOM 2672 O O   . ASP A 1 336 ? 2.134   22.739  18.574  1.00 90.75 336 A 1 
ATOM 2673 C CB  . ASP A 1 336 ? 2.875   20.865  20.674  1.00 87.94 336 A 1 
ATOM 2674 C CG  . ASP A 1 336 ? 4.218   20.434  20.069  1.00 83.32 336 A 1 
ATOM 2675 O OD1 . ASP A 1 336 ? 4.235   19.592  19.146  1.00 76.40 336 A 1 
ATOM 2676 O OD2 . ASP A 1 336 ? 5.272   20.889  20.597  1.00 76.28 336 A 1 
ATOM 2677 N N   . ILE A 1 337 ? 1.213   21.099  17.355  1.00 93.69 337 A 1 
ATOM 2678 C CA  . ILE A 1 337 ? 1.240   21.825  16.079  1.00 94.70 337 A 1 
ATOM 2679 C C   . ILE A 1 337 ? -0.172  21.976  15.512  1.00 95.09 337 A 1 
ATOM 2680 O O   . ILE A 1 337 ? -0.881  20.992  15.301  1.00 94.28 337 A 1 
ATOM 2681 C CB  . ILE A 1 337 ? 2.166   21.148  15.050  1.00 94.06 337 A 1 
ATOM 2682 C CG1 . ILE A 1 337 ? 3.577   20.884  15.622  1.00 92.18 337 A 1 
ATOM 2683 C CG2 . ILE A 1 337 ? 2.254   22.022  13.783  1.00 92.11 337 A 1 
ATOM 2684 C CD1 . ILE A 1 337 ? 4.448   20.010  14.710  1.00 88.28 337 A 1 
ATOM 2685 N N   . LEU A 1 338 ? -0.528  23.214  15.163  1.00 95.20 338 A 1 
ATOM 2686 C CA  . LEU A 1 338 ? -1.725  23.559  14.401  1.00 95.86 338 A 1 
ATOM 2687 C C   . LEU A 1 338 ? -1.318  24.159  13.051  1.00 96.04 338 A 1 
ATOM 2688 O O   . LEU A 1 338 ? -0.704  25.227  12.999  1.00 95.30 338 A 1 
ATOM 2689 C CB  . LEU A 1 338 ? -2.587  24.515  15.246  1.00 95.81 338 A 1 
ATOM 2690 C CG  . LEU A 1 338 ? -3.839  25.048  14.529  1.00 95.16 338 A 1 
ATOM 2691 C CD1 . LEU A 1 338 ? -4.822  23.940  14.167  1.00 92.60 338 A 1 
ATOM 2692 C CD2 . LEU A 1 338 ? -4.551  26.051  15.432  1.00 92.44 338 A 1 
ATOM 2693 N N   . LEU A 1 339 ? -1.678  23.491  11.956  1.00 95.79 339 A 1 
ATOM 2694 C CA  . LEU A 1 339 ? -1.566  24.002  10.593  1.00 95.79 339 A 1 
ATOM 2695 C C   . LEU A 1 339 ? -2.908  24.599  10.165  1.00 96.08 339 A 1 
ATOM 2696 O O   . LEU A 1 339 ? -3.933  23.927  10.224  1.00 95.69 339 A 1 
ATOM 2697 C CB  . LEU A 1 339 ? -1.123  22.863  9.657   1.00 95.19 339 A 1 
ATOM 2698 C CG  . LEU A 1 339 ? -1.112  23.226  8.160   1.00 94.32 339 A 1 
ATOM 2699 C CD1 . LEU A 1 339 ? -0.032  24.254  7.829   1.00 91.00 339 A 1 
ATOM 2700 C CD2 . LEU A 1 339 ? -0.865  21.979  7.318   1.00 90.61 339 A 1 
ATOM 2701 N N   . ILE A 1 340 ? -2.876  25.834  9.658   1.00 96.43 340 A 1 
ATOM 2702 C CA  . ILE A 1 340 ? -4.007  26.482  8.988   1.00 96.83 340 A 1 
ATOM 2703 C C   . ILE A 1 340 ? -3.489  27.044  7.666   1.00 96.85 340 A 1 
ATOM 2704 O O   . ILE A 1 340 ? -2.670  27.964  7.661   1.00 95.99 340 A 1 
ATOM 2705 C CB  . ILE A 1 340 ? -4.651  27.576  9.872   1.00 96.74 340 A 1 
ATOM 2706 C CG1 . ILE A 1 340 ? -5.069  27.017  11.253  1.00 96.13 340 A 1 
ATOM 2707 C CG2 . ILE A 1 340 ? -5.859  28.188  9.137   1.00 96.02 340 A 1 
ATOM 2708 C CD1 . ILE A 1 340 ? -5.656  28.056  12.212  1.00 93.77 340 A 1 
ATOM 2709 N N   . CYS A 1 341 ? -3.943  26.495  6.536   1.00 96.35 341 A 1 
ATOM 2710 C CA  . CYS A 1 341 ? -3.556  26.978  5.209   1.00 96.08 341 A 1 
ATOM 2711 C C   . CYS A 1 341 ? -4.699  26.839  4.203   1.00 96.58 341 A 1 
ATOM 2712 O O   . CYS A 1 341 ? -5.631  26.065  4.412   1.00 96.18 341 A 1 
ATOM 2713 C CB  . CYS A 1 341 ? -2.281  26.265  4.744   1.00 94.18 341 A 1 
ATOM 2714 S SG  . CYS A 1 341 ? -2.553  24.502  4.398   1.00 92.26 341 A 1 
ATOM 2715 N N   . LYS A 1 342 ? -4.639  27.579  3.092   1.00 96.63 342 A 1 
ATOM 2716 C CA  . LYS A 1 342 ? -5.578  27.387  1.978   1.00 96.58 342 A 1 
ATOM 2717 C C   . LYS A 1 342 ? -5.386  26.003  1.356   1.00 96.21 342 A 1 
ATOM 2718 O O   . LYS A 1 342 ? -4.247  25.565  1.213   1.00 95.09 342 A 1 
ATOM 2719 C CB  . LYS A 1 342 ? -5.376  28.490  0.920   1.00 95.95 342 A 1 
ATOM 2720 C CG  . LYS A 1 342 ? -5.932  29.865  1.322   1.00 91.12 342 A 1 
ATOM 2721 C CD  . LYS A 1 342 ? -7.463  29.854  1.284   1.00 86.01 342 A 1 
ATOM 2722 C CE  . LYS A 1 342 ? -8.065  31.247  1.420   1.00 80.48 342 A 1 
ATOM 2723 N NZ  . LYS A 1 342 ? -9.549  31.167  1.368   1.00 71.25 342 A 1 
ATOM 2724 N N   . LYS A 1 343 ? -6.464  25.345  0.915   1.00 95.12 343 A 1 
ATOM 2725 C CA  . LYS A 1 343 ? -6.354  24.078  0.167   1.00 94.34 343 A 1 
ATOM 2726 C C   . LYS A 1 343 ? -5.539  24.255  -1.119  1.00 93.48 343 A 1 
ATOM 2727 O O   . LYS A 1 343 ? -4.744  23.382  -1.450  1.00 92.11 343 A 1 
ATOM 2728 C CB  . LYS A 1 343 ? -7.739  23.499  -0.154  1.00 93.56 343 A 1 
ATOM 2729 C CG  . LYS A 1 343 ? -8.446  22.942  1.098   1.00 91.90 343 A 1 
ATOM 2730 C CD  . LYS A 1 343 ? -9.744  22.192  0.767   1.00 90.71 343 A 1 
ATOM 2731 C CE  . LYS A 1 343 ? -10.714 23.114  0.042   1.00 86.43 343 A 1 
ATOM 2732 N NZ  . LYS A 1 343 ? -12.069 22.559  -0.087  1.00 84.29 343 A 1 
ATOM 2733 N N   . SER A 1 344 ? -5.647  25.410  -1.787  1.00 94.10 344 A 1 
ATOM 2734 C CA  . SER A 1 344 ? -4.827  25.751  -2.963  1.00 93.18 344 A 1 
ATOM 2735 C C   . SER A 1 344 ? -3.319  25.787  -2.678  1.00 92.63 344 A 1 
ATOM 2736 O O   . SER A 1 344 ? -2.517  25.548  -3.578  1.00 91.07 344 A 1 
ATOM 2737 C CB  . SER A 1 344 ? -5.263  27.112  -3.514  1.00 93.21 344 A 1 
ATOM 2738 O OG  . SER A 1 344 ? -5.172  28.114  -2.520  1.00 91.30 344 A 1 
ATOM 2739 N N   . ASP A 1 345 ? -2.916  26.044  -1.433  1.00 93.46 345 A 1 
ATOM 2740 C CA  . ASP A 1 345 ? -1.518  26.101  -1.001  1.00 93.43 345 A 1 
ATOM 2741 C C   . ASP A 1 345 ? -0.990  24.758  -0.462  1.00 92.95 345 A 1 
ATOM 2742 O O   . ASP A 1 345 ? 0.150   24.688  0.009   1.00 90.88 345 A 1 
ATOM 2743 C CB  . ASP A 1 345 ? -1.328  27.228  0.026   1.00 93.28 345 A 1 
ATOM 2744 C CG  . ASP A 1 345 ? -1.301  28.628  -0.590  1.00 91.74 345 A 1 
ATOM 2745 O OD1 . ASP A 1 345 ? -0.487  28.840  -1.516  1.00 86.33 345 A 1 
ATOM 2746 O OD2 . ASP A 1 345 ? -1.976  29.526  -0.046  1.00 86.46 345 A 1 
ATOM 2747 N N   . GLU A 1 346 ? -1.755  23.666  -0.562  1.00 92.85 346 A 1 
ATOM 2748 C CA  . GLU A 1 346 ? -1.362  22.330  -0.082  1.00 91.61 346 A 1 
ATOM 2749 C C   . GLU A 1 346 ? 0.050   21.909  -0.528  1.00 90.96 346 A 1 
ATOM 2750 O O   . GLU A 1 346 ? 0.833   21.359  0.257   1.00 88.55 346 A 1 
ATOM 2751 C CB  . GLU A 1 346 ? -2.405  21.316  -0.582  1.00 88.28 346 A 1 
ATOM 2752 C CG  . GLU A 1 346 ? -1.979  19.887  -0.228  1.00 84.09 346 A 1 
ATOM 2753 C CD  . GLU A 1 346 ? -2.969  18.817  -0.664  1.00 84.82 346 A 1 
ATOM 2754 O OE1 . GLU A 1 346 ? -2.828  17.713  -0.102  1.00 76.50 346 A 1 
ATOM 2755 O OE2 . GLU A 1 346 ? -3.815  19.031  -1.540  1.00 78.53 346 A 1 
ATOM 2756 N N   . GLN A 1 347 ? 0.422   22.196  -1.784  1.00 90.71 347 A 1 
ATOM 2757 C CA  . GLN A 1 347 ? 1.742   21.830  -2.314  1.00 89.73 347 A 1 
ATOM 2758 C C   . GLN A 1 347 ? 2.902   22.575  -1.632  1.00 91.41 347 A 1 
ATOM 2759 O O   . GLN A 1 347 ? 4.044   22.109  -1.677  1.00 89.73 347 A 1 
ATOM 2760 C CB  . GLN A 1 347 ? 1.777   22.052  -3.837  1.00 86.85 347 A 1 
ATOM 2761 C CG  . GLN A 1 347 ? 0.749   21.194  -4.603  1.00 78.48 347 A 1 
ATOM 2762 C CD  . GLN A 1 347 ? 0.863   19.696  -4.334  1.00 68.35 347 A 1 
ATOM 2763 O OE1 . GLN A 1 347 ? 1.932   19.112  -4.200  1.00 61.02 347 A 1 
ATOM 2764 N NE2 . GLN A 1 347 ? -0.253  19.008  -4.217  1.00 55.93 347 A 1 
ATOM 2765 N N   . ARG A 1 348 ? 2.618   23.695  -0.956  1.00 92.29 348 A 1 
ATOM 2766 C CA  . ARG A 1 348 ? 3.604   24.501  -0.218  1.00 93.55 348 A 1 
ATOM 2767 C C   . ARG A 1 348 ? 3.859   23.986  1.197   1.00 94.21 348 A 1 
ATOM 2768 O O   . ARG A 1 348 ? 4.779   24.475  1.845   1.00 93.41 348 A 1 
ATOM 2769 C CB  . ARG A 1 348 ? 3.175   25.973  -0.193  1.00 93.61 348 A 1 
ATOM 2770 C CG  . ARG A 1 348 ? 3.041   26.568  -1.610  1.00 90.38 348 A 1 
ATOM 2771 C CD  . ARG A 1 348 ? 2.485   27.992  -1.560  1.00 88.28 348 A 1 
ATOM 2772 N NE  . ARG A 1 348 ? 3.361   28.919  -0.828  1.00 79.90 348 A 1 
ATOM 2773 C CZ  . ARG A 1 348 ? 2.999   30.100  -0.352  1.00 73.73 348 A 1 
ATOM 2774 N NH1 . ARG A 1 348 ? 1.782   30.564  -0.496  1.00 68.13 348 A 1 
ATOM 2775 N NH2 . ARG A 1 348 ? 3.866   30.842  0.281   1.00 62.89 348 A 1 
ATOM 2776 N N   . ILE A 1 349 ? 3.118   22.988  1.694   1.00 92.89 349 A 1 
ATOM 2777 C CA  . ILE A 1 349 ? 3.305   22.448  3.054   1.00 92.71 349 A 1 
ATOM 2778 C C   . ILE A 1 349 ? 4.756   21.999  3.275   1.00 92.34 349 A 1 
ATOM 2779 O O   . ILE A 1 349 ? 5.325   22.259  4.333   1.00 91.40 349 A 1 
ATOM 2780 C CB  . ILE A 1 349 ? 2.290   21.317  3.338   1.00 92.56 349 A 1 
ATOM 2781 C CG1 . ILE A 1 349 ? 0.871   21.926  3.452   1.00 91.69 349 A 1 
ATOM 2782 C CG2 . ILE A 1 349 ? 2.643   20.555  4.634   1.00 91.13 349 A 1 
ATOM 2783 C CD1 . ILE A 1 349 ? -0.256  20.892  3.525   1.00 88.51 349 A 1 
ATOM 2784 N N   . LYS A 1 350 ? 5.415   21.415  2.267   1.00 91.21 350 A 1 
ATOM 2785 C CA  . LYS A 1 350 ? 6.846   21.067  2.357   1.00 90.28 350 A 1 
ATOM 2786 C C   . LYS A 1 350 ? 7.738   22.288  2.616   1.00 91.72 350 A 1 
ATOM 2787 O O   . LYS A 1 350 ? 8.711   22.171  3.352   1.00 90.86 350 A 1 
ATOM 2788 C CB  . LYS A 1 350 ? 7.312   20.362  1.077   1.00 87.97 350 A 1 
ATOM 2789 C CG  . LYS A 1 350 ? 6.709   18.959  0.925   1.00 79.78 350 A 1 
ATOM 2790 C CD  . LYS A 1 350 ? 7.294   18.278  -0.317  1.00 75.18 350 A 1 
ATOM 2791 C CE  . LYS A 1 350 ? 6.721   16.871  -0.460  1.00 66.03 350 A 1 
ATOM 2792 N NZ  . LYS A 1 350 ? 7.246   16.189  -1.670  1.00 58.46 350 A 1 
ATOM 2793 N N   . GLN A 1 351 ? 7.408   23.437  2.016   1.00 92.72 351 A 1 
ATOM 2794 C CA  . GLN A 1 351 ? 8.122   24.690  2.258   1.00 93.84 351 A 1 
ATOM 2795 C C   . GLN A 1 351 ? 7.864   25.182  3.683   1.00 94.45 351 A 1 
ATOM 2796 O O   . GLN A 1 351 ? 8.810   25.528  4.375   1.00 94.10 351 A 1 
ATOM 2797 C CB  . GLN A 1 351 ? 7.731   25.740  1.201   1.00 94.06 351 A 1 
ATOM 2798 C CG  . GLN A 1 351 ? 8.548   27.039  1.337   1.00 84.24 351 A 1 
ATOM 2799 C CD  . GLN A 1 351 ? 10.042  26.805  1.142   1.00 81.09 351 A 1 
ATOM 2800 O OE1 . GLN A 1 351 ? 10.464  26.176  0.180   1.00 73.44 351 A 1 
ATOM 2801 N NE2 . GLN A 1 351 ? 10.888  27.277  2.023   1.00 69.20 351 A 1 
ATOM 2802 N N   . PHE A 1 352 ? 6.622   25.110  4.164   1.00 94.20 352 A 1 
ATOM 2803 C CA  . PHE A 1 352 ? 6.294   25.483  5.545   1.00 94.49 352 A 1 
ATOM 2804 C C   . PHE A 1 352 ? 7.082   24.644  6.561   1.00 94.95 352 A 1 
ATOM 2805 O O   . PHE A 1 352 ? 7.617   25.188  7.519   1.00 94.27 352 A 1 
ATOM 2806 C CB  . PHE A 1 352 ? 4.785   25.338  5.803   1.00 94.46 352 A 1 
ATOM 2807 C CG  . PHE A 1 352 ? 3.856   26.074  4.849   1.00 94.55 352 A 1 
ATOM 2808 C CD1 . PHE A 1 352 ? 4.279   27.209  4.129   1.00 91.01 352 A 1 
ATOM 2809 C CD2 . PHE A 1 352 ? 2.529   25.617  4.698   1.00 91.29 352 A 1 
ATOM 2810 C CE1 . PHE A 1 352 ? 3.396   27.865  3.253   1.00 90.43 352 A 1 
ATOM 2811 C CE2 . PHE A 1 352 ? 1.645   26.276  3.825   1.00 90.34 352 A 1 
ATOM 2812 C CZ  . PHE A 1 352 ? 2.079   27.398  3.100   1.00 91.39 352 A 1 
ATOM 2813 N N   . VAL A 1 353 ? 7.216   23.339  6.321   1.00 93.24 353 A 1 
ATOM 2814 C CA  . VAL A 1 353 ? 8.037   22.447  7.158   1.00 92.65 353 A 1 
ATOM 2815 C C   . VAL A 1 353 ? 9.507   22.875  7.148   1.00 93.21 353 A 1 
ATOM 2816 O O   . VAL A 1 353 ? 10.137  22.918  8.204   1.00 93.07 353 A 1 
ATOM 2817 C CB  . VAL A 1 353 ? 7.883   20.986  6.702   1.00 91.50 353 A 1 
ATOM 2818 C CG1 . VAL A 1 353 ? 8.812   20.027  7.454   1.00 88.09 353 A 1 
ATOM 2819 C CG2 . VAL A 1 353 ? 6.453   20.490  6.927   1.00 88.35 353 A 1 
ATOM 2820 N N   . ALA A 1 354 ? 10.061  23.220  5.973   1.00 92.69 354 A 1 
ATOM 2821 C CA  . ALA A 1 354 ? 11.436  23.712  5.874   1.00 93.12 354 A 1 
ATOM 2822 C C   . ALA A 1 354 ? 11.626  25.040  6.632   1.00 94.34 354 A 1 
ATOM 2823 O O   . ALA A 1 354 ? 12.589  25.187  7.384   1.00 94.35 354 A 1 
ATOM 2824 C CB  . ALA A 1 354 ? 11.816  23.837  4.393   1.00 92.94 354 A 1 
ATOM 2825 N N   . ASP A 1 355 ? 10.681  25.971  6.505   1.00 94.81 355 A 1 
ATOM 2826 C CA  . ASP A 1 355 ? 10.716  27.267  7.193   1.00 95.59 355 A 1 
ATOM 2827 C C   . ASP A 1 355 ? 10.608  27.099  8.722   1.00 96.24 355 A 1 
ATOM 2828 O O   . ASP A 1 355 ? 11.351  27.728  9.481   1.00 95.92 355 A 1 
ATOM 2829 C CB  . ASP A 1 355 ? 9.583   28.169  6.668   1.00 95.66 355 A 1 
ATOM 2830 C CG  . ASP A 1 355 ? 9.678   28.529  5.177   1.00 94.53 355 A 1 
ATOM 2831 O OD1 . ASP A 1 355 ? 10.779  28.436  4.589   1.00 91.34 355 A 1 
ATOM 2832 O OD2 . ASP A 1 355 ? 8.628   28.906  4.608   1.00 90.93 355 A 1 
ATOM 2833 N N   . VAL A 1 356 ? 9.726   26.203  9.185   1.00 95.43 356 A 1 
ATOM 2834 C CA  . VAL A 1 356 ? 9.610   25.828  10.605  1.00 95.08 356 A 1 
ATOM 2835 C C   . VAL A 1 356 ? 10.921  25.238  11.115  1.00 95.38 356 A 1 
ATOM 2836 O O   . VAL A 1 356 ? 11.401  25.664  12.166  1.00 94.98 356 A 1 
ATOM 2837 C CB  . VAL A 1 356 ? 8.433   24.855  10.821  1.00 94.58 356 A 1 
ATOM 2838 C CG1 . VAL A 1 356 ? 8.449   24.178  12.203  1.00 92.59 356 A 1 
ATOM 2839 C CG2 . VAL A 1 356 ? 7.099   25.606  10.711  1.00 92.40 356 A 1 
ATOM 2840 N N   . ASN A 1 357 ? 11.535  24.319  10.370  1.00 94.09 357 A 1 
ATOM 2841 C CA  . ASN A 1 357 ? 12.814  23.726  10.755  1.00 93.48 357 A 1 
ATOM 2842 C C   . ASN A 1 357 ? 13.933  24.774  10.865  1.00 94.28 357 A 1 
ATOM 2843 O O   . ASN A 1 357 ? 14.673  24.781  11.845  1.00 93.93 357 A 1 
ATOM 2844 C CB  . ASN A 1 357 ? 13.185  22.636  9.744   1.00 92.17 357 A 1 
ATOM 2845 C CG  . ASN A 1 357 ? 14.433  21.881  10.169  1.00 89.09 357 A 1 
ATOM 2846 O OD1 . ASN A 1 357 ? 14.647  21.570  11.329  1.00 82.32 357 A 1 
ATOM 2847 N ND2 . ASN A 1 357 ? 15.295  21.543  9.244   1.00 81.51 357 A 1 
ATOM 2848 N N   . MET A 1 358 ? 14.032  25.688  9.892   1.00 94.63 358 A 1 
ATOM 2849 C CA  . MET A 1 358 ? 15.032  26.765  9.927   1.00 95.51 358 A 1 
ATOM 2850 C C   . MET A 1 358 ? 14.843  27.700  11.124  1.00 95.96 358 A 1 
ATOM 2851 O O   . MET A 1 358 ? 15.823  28.178  11.687  1.00 95.20 358 A 1 
ATOM 2852 C CB  . MET A 1 358 ? 14.969  27.584  8.632   1.00 95.74 358 A 1 
ATOM 2853 C CG  . MET A 1 358 ? 15.552  26.834  7.430   1.00 88.37 358 A 1 
ATOM 2854 S SD  . MET A 1 358 ? 15.725  27.845  5.936   1.00 82.24 358 A 1 
ATOM 2855 C CE  . MET A 1 358 ? 13.990  28.197  5.551   1.00 69.48 358 A 1 
ATOM 2856 N N   . ARG A 1 359 ? 13.596  27.964  11.519  1.00 96.25 359 A 1 
ATOM 2857 C CA  . ARG A 1 359 ? 13.294  28.932  12.580  1.00 96.21 359 A 1 
ATOM 2858 C C   . ARG A 1 359 ? 13.269  28.330  13.985  1.00 96.37 359 A 1 
ATOM 2859 O O   . ARG A 1 359 ? 13.651  29.010  14.935  1.00 95.14 359 A 1 
ATOM 2860 C CB  . ARG A 1 359 ? 11.975  29.633  12.226  1.00 95.95 359 A 1 
ATOM 2861 C CG  . ARG A 1 359 ? 11.694  30.805  13.173  1.00 87.85 359 A 1 
ATOM 2862 C CD  . ARG A 1 359 ? 10.507  31.614  12.667  1.00 84.46 359 A 1 
ATOM 2863 N NE  . ARG A 1 359 ? 10.239  32.764  13.546  1.00 77.32 359 A 1 
ATOM 2864 C CZ  . ARG A 1 359 ? 9.358   33.726  13.329  1.00 69.78 359 A 1 
ATOM 2865 N NH1 . ARG A 1 359 ? 8.605   33.737  12.266  1.00 65.09 359 A 1 
ATOM 2866 N NH2 . ARG A 1 359 ? 9.223   34.702  14.185  1.00 63.76 359 A 1 
ATOM 2867 N N   . PHE A 1 360 ? 12.790  27.091  14.122  1.00 95.47 360 A 1 
ATOM 2868 C CA  . PHE A 1 360 ? 12.502  26.456  15.416  1.00 95.23 360 A 1 
ATOM 2869 C C   . PHE A 1 360 ? 13.259  25.140  15.649  1.00 94.79 360 A 1 
ATOM 2870 O O   . PHE A 1 360 ? 13.147  24.549  16.726  1.00 91.88 360 A 1 
ATOM 2871 C CB  . PHE A 1 360 ? 10.985  26.263  15.544  1.00 95.23 360 A 1 
ATOM 2872 C CG  . PHE A 1 360 ? 10.153  27.525  15.374  1.00 95.70 360 A 1 
ATOM 2873 C CD1 . PHE A 1 360 ? 10.164  28.521  16.368  1.00 93.50 360 A 1 
ATOM 2874 C CD2 . PHE A 1 360 ? 9.347   27.696  14.233  1.00 94.05 360 A 1 
ATOM 2875 C CE1 . PHE A 1 360 ? 9.365   29.668  16.230  1.00 93.31 360 A 1 
ATOM 2876 C CE2 . PHE A 1 360 ? 8.549   28.843  14.093  1.00 93.81 360 A 1 
ATOM 2877 C CZ  . PHE A 1 360 ? 8.553   29.828  15.096  1.00 93.95 360 A 1 
ATOM 2878 N N   . GLY A 1 361 ? 14.050  24.696  14.668  1.00 94.20 361 A 1 
ATOM 2879 C CA  . GLY A 1 361 ? 14.815  23.454  14.724  1.00 93.28 361 A 1 
ATOM 2880 C C   . GLY A 1 361 ? 13.985  22.194  14.449  1.00 93.03 361 A 1 
ATOM 2881 O O   . GLY A 1 361 ? 12.798  22.251  14.129  1.00 91.29 361 A 1 
ATOM 2882 N N   . ALA A 1 362 ? 14.633  21.038  14.597  1.00 92.38 362 A 1 
ATOM 2883 C CA  . ALA A 1 362 ? 14.085  19.740  14.193  1.00 91.30 362 A 1 
ATOM 2884 C C   . ALA A 1 362 ? 12.955  19.186  15.088  1.00 90.91 362 A 1 
ATOM 2885 O O   . ALA A 1 362 ? 12.409  18.131  14.786  1.00 87.28 362 A 1 
ATOM 2886 C CB  . ALA A 1 362 ? 15.258  18.755  14.085  1.00 89.25 362 A 1 
ATOM 2887 N N   . LYS A 1 363 ? 12.593  19.865  16.178  1.00 91.04 363 A 1 
ATOM 2888 C CA  . LYS A 1 363 ? 11.558  19.391  17.125  1.00 90.62 363 A 1 
ATOM 2889 C C   . LYS A 1 363 ? 10.213  19.077  16.442  1.00 90.73 363 A 1 
ATOM 2890 O O   . LYS A 1 363 ? 9.500   18.181  16.875  1.00 88.26 363 A 1 
ATOM 2891 C CB  . LYS A 1 363 ? 11.363  20.452  18.234  1.00 89.54 363 A 1 
ATOM 2892 C CG  . LYS A 1 363 ? 10.369  19.982  19.313  1.00 87.03 363 A 1 
ATOM 2893 C CD  . LYS A 1 363 ? 9.932   21.084  20.287  1.00 83.61 363 A 1 
ATOM 2894 C CE  . LYS A 1 363 ? 8.823   20.498  21.176  1.00 77.44 363 A 1 
ATOM 2895 N NZ  . LYS A 1 363 ? 7.820   21.495  21.633  1.00 70.47 363 A 1 
ATOM 2896 N N   . TYR A 1 364 ? 9.877   19.845  15.407  1.00 90.91 364 A 1 
ATOM 2897 C CA  . TYR A 1 364 ? 8.569   19.798  14.742  1.00 90.63 364 A 1 
ATOM 2898 C C   . TYR A 1 364 ? 8.562   19.018  13.411  1.00 89.88 364 A 1 
ATOM 2899 O O   . TYR A 1 364 ? 7.567   19.074  12.685  1.00 86.51 364 A 1 
ATOM 2900 C CB  . TYR A 1 364 ? 8.077   21.239  14.563  1.00 90.86 364 A 1 
ATOM 2901 C CG  . TYR A 1 364 ? 7.967   22.034  15.856  1.00 91.95 364 A 1 
ATOM 2902 C CD1 . TYR A 1 364 ? 6.975   21.703  16.798  1.00 89.48 364 A 1 
ATOM 2903 C CD2 . TYR A 1 364 ? 8.846   23.107  16.115  1.00 90.35 364 A 1 
ATOM 2904 C CE1 . TYR A 1 364 ? 6.853   22.443  17.989  1.00 89.35 364 A 1 
ATOM 2905 C CE2 . TYR A 1 364 ? 8.727   23.849  17.307  1.00 89.80 364 A 1 
ATOM 2906 C CZ  . TYR A 1 364 ? 7.725   23.519  18.246  1.00 90.63 364 A 1 
ATOM 2907 O OH  . TYR A 1 364 ? 7.601   24.230  19.397  1.00 89.49 364 A 1 
ATOM 2908 N N   . LEU A 1 365 ? 9.671   18.312  13.074  1.00 88.56 365 A 1 
ATOM 2909 C CA  . LEU A 1 365 ? 9.808   17.536  11.836  1.00 86.84 365 A 1 
ATOM 2910 C C   . LEU A 1 365 ? 9.185   16.134  11.915  1.00 82.90 365 A 1 
ATOM 2911 O O   . LEU A 1 365 ? 9.261   15.497  12.980  1.00 76.71 365 A 1 
ATOM 2912 C CB  . LEU A 1 365 ? 11.289  17.448  11.419  1.00 83.33 365 A 1 
ATOM 2913 C CG  . LEU A 1 365 ? 11.960  18.772  11.022  1.00 79.75 365 A 1 
ATOM 2914 C CD1 . LEU A 1 365 ? 13.394  18.449  10.589  1.00 75.26 365 A 1 
ATOM 2915 C CD2 . LEU A 1 365 ? 11.253  19.461  9.861   1.00 74.24 365 A 1 
ATOM 2916 O OXT . LEU A 1 365 ? 8.664   15.715  10.855  1.00 71.76 365 A 1 
#
