# 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_if09246
#
_entry.id if09246
#
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 PHE 2   
1 n GLU 3   
1 n HIS 4   
1 n CYS 5   
1 n PRO 6   
1 n SER 7   
1 n LEU 8   
1 n ARG 9   
1 n TRP 10  
1 n HIS 11  
1 n ILE 12  
1 n ASN 13  
1 n ASN 14  
1 n THR 15  
1 n ASN 16  
1 n PHE 17  
1 n PHE 18  
1 n ILE 19  
1 n VAL 20  
1 n ILE 21  
1 n PRO 22  
1 n LEU 23  
1 n LEU 24  
1 n ILE 25  
1 n CYS 26  
1 n TYR 27  
1 n ASN 28  
1 n ASP 29  
1 n SER 30  
1 n VAL 31  
1 n LYS 32  
1 n PHE 33  
1 n LEU 34  
1 n SER 35  
1 n GLY 36  
1 n GLY 37  
1 n LYS 38  
1 n PRO 39  
1 n VAL 40  
1 n LYS 41  
1 n GLN 42  
1 n GLU 43  
1 n ASN 44  
1 n LYS 45  
1 n TYR 46  
1 n GLY 47  
1 n ARG 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n LEU 52  
1 n ASP 53  
1 n ILE 54  
1 n TYR 55  
1 n ARG 56  
1 n VAL 57  
1 n MET 58  
1 n ARG 59  
1 n GLN 60  
1 n ILE 61  
1 n ARG 62  
1 n LEU 63  
1 n PHE 64  
1 n GLU 65  
1 n GLU 66  
1 n THR 67  
1 n ALA 68  
1 n PHE 69  
1 n ARG 70  
1 n PHE 71  
1 n PHE 72  
1 n GLN 73  
1 n GLU 74  
1 n ASN 75  
1 n LYS 76  
1 n LEU 77  
1 n ARG 78  
1 n GLY 79  
1 n SER 80  
1 n VAL 81  
1 n HIS 82  
1 n LEU 83  
1 n CYS 84  
1 n ILE 85  
1 n GLY 86  
1 n GLN 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n SER 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n ASP 99  
1 n ASP 100 
1 n GLY 101 
1 n ASP 102 
1 n TYR 103 
1 n ILE 104 
1 n THR 105 
1 n SER 106 
1 n THR 107 
1 n HIS 108 
1 n ARG 109 
1 n GLY 110 
1 n HIS 111 
1 n GLY 112 
1 n HIS 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n LYS 117 
1 n SER 118 
1 n ARG 119 
1 n ASP 120 
1 n LEU 121 
1 n LYS 122 
1 n SER 123 
1 n ALA 124 
1 n PHE 125 
1 n SER 126 
1 n GLU 127 
1 n LEU 128 
1 n MET 129 
1 n GLY 130 
1 n LYS 131 
1 n GLU 132 
1 n ALA 133 
1 n GLY 134 
1 n PHE 135 
1 n CYS 136 
1 n HIS 137 
1 n GLY 138 
1 n ARG 139 
1 n GLY 140 
1 n GLY 141 
1 n SER 142 
1 n MET 143 
1 n HIS 144 
1 n ILE 145 
1 n CYS 146 
1 n ASP 147 
1 n LEU 148 
1 n ALA 149 
1 n LYS 150 
1 n GLY 151 
1 n ASN 152 
1 n LEU 153 
1 n GLY 154 
1 n ALA 155 
1 n ASN 156 
1 n ALA 157 
1 n ILE 158 
1 n VAL 159 
1 n GLY 160 
1 n GLY 161 
1 n GLY 162 
1 n LEU 163 
1 n PRO 164 
1 n ILE 165 
1 n ALA 166 
1 n VAL 167 
1 n GLY 168 
1 n GLY 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n GLN 173 
1 n LYS 174 
1 n LEU 175 
1 n ARG 176 
1 n LYS 177 
1 n GLN 178 
1 n LYS 179 
1 n HIS 180 
1 n VAL 181 
1 n THR 182 
1 n VAL 183 
1 n ALA 184 
1 n PHE 185 
1 n PHE 186 
1 n GLY 187 
1 n ASP 188 
1 n GLY 189 
1 n ALA 190 
1 n SER 191 
1 n ASN 192 
1 n GLN 193 
1 n GLY 194 
1 n THR 195 
1 n PHE 196 
1 n HIS 197 
1 n GLU 198 
1 n SER 199 
1 n LEU 200 
1 n ASN 201 
1 n LEU 202 
1 n ALA 203 
1 n SER 204 
1 n VAL 205 
1 n TRP 206 
1 n LYS 207 
1 n LEU 208 
1 n PRO 209 
1 n VAL 210 
1 n VAL 211 
1 n PHE 212 
1 n VAL 213 
1 n CYS 214 
1 n GLU 215 
1 n ASN 216 
1 n ASN 217 
1 n GLY 218 
1 n PHE 219 
1 n GLY 220 
1 n ILE 221 
1 n SER 222 
1 n VAL 223 
1 n PRO 224 
1 n VAL 225 
1 n LYS 226 
1 n GLN 227 
1 n SER 228 
1 n THR 229 
1 n SER 230 
1 n VAL 231 
1 n LYS 232 
1 n ASP 233 
1 n ILE 234 
1 n ALA 235 
1 n VAL 236 
1 n ARG 237 
1 n SER 238 
1 n THR 239 
1 n GLY 240 
1 n TYR 241 
1 n ASP 242 
1 n MET 243 
1 n PRO 244 
1 n GLY 245 
1 n PHE 246 
1 n VAL 247 
1 n VAL 248 
1 n ASP 249 
1 n GLY 250 
1 n ASN 251 
1 n ASP 252 
1 n VAL 253 
1 n MET 254 
1 n ALA 255 
1 n ILE 256 
1 n LEU 257 
1 n ASP 258 
1 n VAL 259 
1 n PHE 260 
1 n ALA 261 
1 n LYS 262 
1 n CYS 263 
1 n LYS 264 
1 n GLU 265 
1 n ARG 266 
1 n ALA 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n GLU 271 
1 n GLY 272 
1 n PRO 273 
1 n SER 274 
1 n LEU 275 
1 n ILE 276 
1 n GLU 277 
1 n ALA 278 
1 n LYS 279 
1 n THR 280 
1 n TYR 281 
1 n ARG 282 
1 n TRP 283 
1 n LYS 284 
1 n GLY 285 
1 n HIS 286 
1 n TRP 287 
1 n THR 288 
1 n GLY 289 
1 n ASP 290 
1 n PRO 291 
1 n GLU 292 
1 n VAL 293 
1 n TYR 294 
1 n ARG 295 
1 n THR 296 
1 n ARG 297 
1 n GLU 298 
1 n GLU 299 
1 n VAL 300 
1 n GLU 301 
1 n ALA 302 
1 n TRP 303 
1 n MET 304 
1 n GLU 305 
1 n LYS 306 
1 n CYS 307 
1 n PRO 308 
1 n LEU 309 
1 n LYS 310 
1 n ARG 311 
1 n PHE 312 
1 n ARG 313 
1 n ALA 314 
1 n TYR 315 
1 n LEU 316 
1 n LEU 317 
1 n GLU 318 
1 n ASN 319 
1 n GLY 320 
1 n VAL 321 
1 n ALA 322 
1 n PRO 323 
1 n GLU 324 
1 n LYS 325 
1 n GLU 326 
1 n LEU 327 
1 n ALA 328 
1 n GLU 329 
1 n ILE 330 
1 n ASP 331 
1 n SER 332 
1 n LYS 333 
1 n ALA 334 
1 n GLN 335 
1 n ALA 336 
1 n ASP 337 
1 n VAL 338 
1 n ASP 339 
1 n GLU 340 
1 n ALA 341 
1 n ALA 342 
1 n GLN 343 
1 n PHE 344 
1 n ALA 345 
1 n LEU 346 
1 n LEU 347 
1 n ALA 348 
1 n PRO 349 
1 n GLU 350 
1 n PRO 351 
1 n ASP 352 
1 n PRO 353 
1 n ALA 354 
1 n THR 355 
1 n VAL 356 
1 n MET 357 
1 n ASP 358 
1 n GLY 359 
1 n MET 360 
1 n TYR 361 
1 n VAL 362 
1 n GLU 363 
1 n GLY 364 
1 n ALA 365 
1 n TYR 366 
1 n PRO 367 
1 n LEU 368 
#
_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 23:11:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.66
_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 PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
#
_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   ? -32.733 -47.647 -20.079 1.00 16.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.183 -47.919 -20.172 1.00 18.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.678 -48.288 -18.780 1.00 19.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.170 -49.249 -18.238 1.00 17.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.480 -49.048 -21.177 1.00 18.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.081 -48.523 -22.480 1.00 16.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.435 -49.819 -23.708 1.00 15.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.912 -49.796 -24.683 1.00 13.65 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -35.542 -47.439 -18.228 1.00 15.78 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -36.558 -47.616 -17.166 1.00 18.97 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -36.263 -48.596 -16.007 1.00 18.61 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -36.058 -49.782 -16.229 1.00 17.06 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -37.892 -47.893 -17.870 1.00 18.13 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -38.384 -46.682 -18.649 1.00 15.39 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -39.140 -45.696 -17.993 1.00 14.58 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -38.042 -46.503 -20.007 1.00 15.32 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -39.541 -44.537 -18.683 1.00 15.34 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -38.440 -45.334 -20.691 1.00 16.00 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -39.183 -44.356 -20.024 1.00 18.96 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -36.087 -48.062 -14.792 1.00 17.92 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -37.106 -47.879 -13.726 1.00 23.81 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -37.672 -49.187 -13.141 1.00 23.55 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -38.325 -49.950 -13.852 1.00 22.36 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -38.308 -46.986 -14.115 1.00 22.94 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -38.037 -45.478 -14.093 1.00 20.33 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -39.320 -44.648 -14.300 1.00 18.54 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -39.224 -43.412 -14.095 1.00 18.20 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -40.362 -45.223 -14.682 1.00 21.14 3   A 1 
ATOM 29   N N   . HIS A 1 4   ? -37.512 -49.395 -11.820 1.00 18.57 4   A 1 
ATOM 30   C CA  . HIS A 1 4   ? -38.607 -49.508 -10.838 1.00 27.35 4   A 1 
ATOM 31   C C   . HIS A 1 4   ? -38.068 -49.870 -9.433  1.00 27.11 4   A 1 
ATOM 32   O O   . HIS A 1 4   ? -37.436 -50.898 -9.228  1.00 25.35 4   A 1 
ATOM 33   C CB  . HIS A 1 4   ? -39.729 -50.486 -11.250 1.00 25.98 4   A 1 
ATOM 34   C CG  . HIS A 1 4   ? -40.892 -49.794 -11.936 1.00 23.07 4   A 1 
ATOM 35   N ND1 . HIS A 1 4   ? -40.829 -48.985 -13.043 1.00 20.68 4   A 1 
ATOM 36   C CD2 . HIS A 1 4   ? -42.200 -49.812 -11.542 1.00 22.06 4   A 1 
ATOM 37   C CE1 . HIS A 1 4   ? -42.063 -48.523 -13.301 1.00 22.10 4   A 1 
ATOM 38   N NE2 . HIS A 1 4   ? -42.932 -49.002 -12.417 1.00 24.11 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? -38.391 -49.016 -8.466  1.00 20.10 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? -38.466 -49.308 -7.019  1.00 25.17 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? -39.891 -49.835 -6.740  1.00 25.17 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? -40.777 -49.483 -7.530  1.00 23.81 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? -38.153 -47.977 -6.301  1.00 24.37 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? -37.479 -48.207 -4.643  1.00 20.01 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? -40.191 -50.642 -5.674  1.00 20.16 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? -40.347 -50.034 -4.336  1.00 24.44 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? -40.192 -50.943 -3.071  1.00 25.24 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? -40.449 -52.135 -3.062  1.00 23.40 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? -41.785 -49.503 -4.393  1.00 22.64 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? -42.531 -50.598 -5.164  1.00 21.83 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? -41.417 -51.420 -5.821  1.00 24.77 6   A 1 
ATOM 52   N N   . SER A 1 7   ? -39.898 -50.263 -1.963  1.00 22.62 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? -40.538 -50.355 -0.624  1.00 27.81 7   A 1 
ATOM 54   C C   . SER A 1 7   ? -40.133 -51.396 0.452   1.00 28.09 7   A 1 
ATOM 55   O O   . SER A 1 7   ? -40.337 -52.590 0.324   1.00 26.32 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? -42.064 -50.230 -0.723  1.00 26.00 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? -42.671 -51.412 -1.191  1.00 22.47 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -39.720 -50.801 1.611   1.00 19.45 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -40.042 -51.107 3.027   1.00 24.17 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -39.742 -52.494 3.646   1.00 24.11 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -40.477 -53.450 3.429   1.00 22.82 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -41.515 -50.732 3.319   1.00 22.87 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -41.789 -49.250 3.628   1.00 20.18 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -42.342 -48.496 2.434   1.00 19.00 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -42.805 -49.129 4.767   1.00 22.25 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -38.869 -52.519 4.694   1.00 20.57 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -39.260 -52.507 6.133   1.00 22.91 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -38.062 -52.514 7.101   1.00 23.06 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -36.987 -52.994 6.794   1.00 22.61 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -40.221 -53.658 6.512   1.00 22.09 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -41.683 -53.169 6.567   1.00 18.11 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -42.654 -54.301 6.906   1.00 16.89 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -44.061 -53.867 6.750   1.00 15.04 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -45.109 -54.299 7.426   1.00 13.65 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -45.000 -55.180 8.382   1.00 13.75 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -46.303 -53.852 7.148   1.00 13.61 9   A 1 
ATOM 77   N N   . TRP A 1 10  ? -38.322 -51.950 8.269   1.00 23.58 10  A 1 
ATOM 78   C CA  . TRP A 1 10  ? -37.464 -51.691 9.430   1.00 22.52 10  A 1 
ATOM 79   C C   . TRP A 1 10  ? -36.967 -52.953 10.156  1.00 21.87 10  A 1 
ATOM 80   O O   . TRP A 1 10  ? -37.756 -53.867 10.361  1.00 19.93 10  A 1 
ATOM 81   C CB  . TRP A 1 10  ? -38.342 -50.924 10.430  1.00 21.74 10  A 1 
ATOM 82   C CG  . TRP A 1 10  ? -38.685 -49.512 10.097  1.00 19.95 10  A 1 
ATOM 83   C CD1 . TRP A 1 10  ? -39.497 -49.062 9.108   1.00 17.81 10  A 1 
ATOM 84   C CD2 . TRP A 1 10  ? -38.225 -48.320 10.795  1.00 19.02 10  A 1 
ATOM 85   N NE1 . TRP A 1 10  ? -39.556 -47.688 9.133   1.00 18.47 10  A 1 
ATOM 86   C CE2 . TRP A 1 10  ? -38.793 -47.174 10.155  1.00 19.97 10  A 1 
ATOM 87   C CE3 . TRP A 1 10  ? -37.380 -48.095 11.906  1.00 24.54 10  A 1 
ATOM 88   C CZ2 . TRP A 1 10  ? -38.527 -45.873 10.599  1.00 25.39 10  A 1 
ATOM 89   C CZ3 . TRP A 1 10  ? -37.110 -46.786 12.358  1.00 23.44 10  A 1 
ATOM 90   C CH2 . TRP A 1 10  ? -37.677 -45.677 11.705  1.00 23.86 10  A 1 
ATOM 91   N N   . HIS A 1 11  ? -35.747 -52.904 10.708  1.00 22.66 11  A 1 
ATOM 92   C CA  . HIS A 1 11  ? -35.462 -53.396 12.065  1.00 26.46 11  A 1 
ATOM 93   C C   . HIS A 1 11  ? -34.308 -52.614 12.707  1.00 25.69 11  A 1 
ATOM 94   O O   . HIS A 1 11  ? -33.238 -52.440 12.135  1.00 24.49 11  A 1 
ATOM 95   C CB  . HIS A 1 11  ? -35.212 -54.915 12.109  1.00 25.24 11  A 1 
ATOM 96   C CG  . HIS A 1 11  ? -36.441 -55.683 12.553  1.00 22.35 11  A 1 
ATOM 97   N ND1 . HIS A 1 11  ? -37.143 -55.491 13.726  1.00 19.38 11  A 1 
ATOM 98   C CD2 . HIS A 1 11  ? -37.094 -56.664 11.863  1.00 19.86 11  A 1 
ATOM 99   C CE1 . HIS A 1 11  ? -38.196 -56.328 13.726  1.00 20.83 11  A 1 
ATOM 100  N NE2 . HIS A 1 11  ? -38.206 -57.058 12.608  1.00 22.53 11  A 1 
ATOM 101  N N   . ILE A 1 12  ? -34.585 -52.120 13.915  1.00 22.43 12  A 1 
ATOM 102  C CA  . ILE A 1 12  ? -33.684 -51.442 14.849  1.00 26.03 12  A 1 
ATOM 103  C C   . ILE A 1 12  ? -32.866 -52.510 15.579  1.00 25.80 12  A 1 
ATOM 104  O O   . ILE A 1 12  ? -33.450 -53.483 16.052  1.00 24.41 12  A 1 
ATOM 105  C CB  . ILE A 1 12  ? -34.551 -50.631 15.851  1.00 24.53 12  A 1 
ATOM 106  C CG1 . ILE A 1 12  ? -35.325 -49.497 15.133  1.00 21.68 12  A 1 
ATOM 107  C CG2 . ILE A 1 12  ? -33.719 -50.063 17.016  1.00 22.77 12  A 1 
ATOM 108  C CD1 . ILE A 1 12  ? -36.490 -48.923 15.953  1.00 22.69 12  A 1 
ATOM 109  N N   . ASN A 1 13  ? -31.555 -52.295 15.747  1.00 25.21 13  A 1 
ATOM 110  C CA  . ASN A 1 13  ? -30.827 -52.824 16.900  1.00 30.94 13  A 1 
ATOM 111  C C   . ASN A 1 13  ? -29.671 -51.894 17.293  1.00 29.60 13  A 1 
ATOM 112  O O   . ASN A 1 13  ? -28.874 -51.456 16.465  1.00 27.31 13  A 1 
ATOM 113  C CB  . ASN A 1 13  ? -30.385 -54.283 16.685  1.00 29.05 13  A 1 
ATOM 114  C CG  . ASN A 1 13  ? -31.252 -55.276 17.453  1.00 24.76 13  A 1 
ATOM 115  O OD1 . ASN A 1 13  ? -31.960 -54.952 18.389  1.00 22.47 13  A 1 
ATOM 116  N ND2 . ASN A 1 13  ? -31.189 -56.538 17.106  1.00 24.02 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? -29.642 -51.592 18.594  1.00 23.40 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? -28.705 -50.725 19.301  1.00 29.37 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? -27.265 -51.250 19.258  1.00 29.20 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? -27.022 -52.377 19.675  1.00 26.73 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? -29.145 -50.691 20.782  1.00 26.95 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? -30.291 -49.757 21.088  1.00 22.36 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? -30.449 -48.712 20.490  1.00 20.16 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? -31.110 -50.074 22.066  1.00 21.53 14  A 1 
ATOM 125  N N   . THR A 1 15  ? -26.305 -50.381 18.937  1.00 24.03 15  A 1 
ATOM 126  C CA  . THR A 1 15  ? -24.966 -50.400 19.546  1.00 29.29 15  A 1 
ATOM 127  C C   . THR A 1 15  ? -24.366 -48.994 19.506  1.00 28.78 15  A 1 
ATOM 128  O O   . THR A 1 15  ? -24.292 -48.361 18.456  1.00 26.56 15  A 1 
ATOM 129  C CB  . THR A 1 15  ? -23.985 -51.420 18.934  1.00 26.57 15  A 1 
ATOM 130  O OG1 . THR A 1 15  ? -24.418 -51.911 17.688  1.00 23.76 15  A 1 
ATOM 131  C CG2 . THR A 1 15  ? -23.803 -52.636 19.842  1.00 24.14 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? -23.981 -48.494 20.693  1.00 20.80 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? -23.399 -47.179 20.933  1.00 25.24 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? -22.040 -47.030 20.229  1.00 25.05 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? -21.093 -47.729 20.576  1.00 23.54 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? -23.208 -47.011 22.455  1.00 24.10 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? -24.497 -46.794 23.222  1.00 20.29 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? -25.418 -46.146 22.763  1.00 18.58 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? -24.609 -47.314 24.424  1.00 19.55 16  A 1 
ATOM 140  N N   . PHE A 1 17  ? -21.921 -46.052 19.325  1.00 17.57 17  A 1 
ATOM 141  C CA  . PHE A 1 17  ? -20.644 -45.479 18.901  1.00 20.09 17  A 1 
ATOM 142  C C   . PHE A 1 17  ? -20.607 -44.006 19.326  1.00 20.00 17  A 1 
ATOM 143  O O   . PHE A 1 17  ? -21.414 -43.195 18.875  1.00 18.94 17  A 1 
ATOM 144  C CB  . PHE A 1 17  ? -20.416 -45.680 17.395  1.00 19.67 17  A 1 
ATOM 145  C CG  . PHE A 1 17  ? -19.426 -46.789 17.087  1.00 17.13 17  A 1 
ATOM 146  C CD1 . PHE A 1 17  ? -18.057 -46.483 16.945  1.00 15.97 17  A 1 
ATOM 147  C CD2 . PHE A 1 17  ? -19.862 -48.123 16.958  1.00 16.50 17  A 1 
ATOM 148  C CE1 . PHE A 1 17  ? -17.129 -47.509 16.673  1.00 16.17 17  A 1 
ATOM 149  C CE2 . PHE A 1 17  ? -18.931 -49.147 16.689  1.00 16.88 17  A 1 
ATOM 150  C CZ  . PHE A 1 17  ? -17.568 -48.840 16.546  1.00 18.94 17  A 1 
ATOM 151  N N   . PHE A 1 18  ? -19.677 -43.665 20.236  1.00 18.21 18  A 1 
ATOM 152  C CA  . PHE A 1 18  ? -19.354 -42.288 20.601  1.00 21.47 18  A 1 
ATOM 153  C C   . PHE A 1 18  ? -18.696 -41.599 19.397  1.00 21.15 18  A 1 
ATOM 154  O O   . PHE A 1 18  ? -17.547 -41.872 19.069  1.00 20.19 18  A 1 
ATOM 155  C CB  . PHE A 1 18  ? -18.417 -42.275 21.820  1.00 21.03 18  A 1 
ATOM 156  C CG  . PHE A 1 18  ? -19.120 -42.321 23.166  1.00 18.36 18  A 1 
ATOM 157  C CD1 . PHE A 1 18  ? -19.411 -41.114 23.833  1.00 16.95 18  A 1 
ATOM 158  C CD2 . PHE A 1 18  ? -19.465 -43.546 23.765  1.00 17.41 18  A 1 
ATOM 159  C CE1 . PHE A 1 18  ? -20.041 -41.133 25.095  1.00 17.43 18  A 1 
ATOM 160  C CE2 . PHE A 1 18  ? -20.100 -43.564 25.023  1.00 17.68 18  A 1 
ATOM 161  C CZ  . PHE A 1 18  ? -20.384 -42.360 25.689  1.00 18.97 18  A 1 
ATOM 162  N N   . ILE A 1 19  ? -19.425 -40.696 18.750  1.00 19.23 19  A 1 
ATOM 163  C CA  . ILE A 1 19  ? -18.859 -39.730 17.807  1.00 23.47 19  A 1 
ATOM 164  C C   . ILE A 1 19  ? -18.500 -38.483 18.615  1.00 23.80 19  A 1 
ATOM 165  O O   . ILE A 1 19  ? -19.375 -37.787 19.129  1.00 22.95 19  A 1 
ATOM 166  C CB  . ILE A 1 19  ? -19.820 -39.453 16.629  1.00 22.96 19  A 1 
ATOM 167  C CG1 . ILE A 1 19  ? -20.039 -40.753 15.817  1.00 19.87 19  A 1 
ATOM 168  C CG2 . ILE A 1 19  ? -19.264 -38.335 15.727  1.00 20.88 19  A 1 
ATOM 169  C CD1 . ILE A 1 19  ? -21.055 -40.633 14.675  1.00 19.84 19  A 1 
ATOM 170  N N   . VAL A 1 20  ? -17.198 -38.213 18.749  1.00 19.59 20  A 1 
ATOM 171  C CA  . VAL A 1 20  ? -16.675 -36.951 19.281  1.00 22.39 20  A 1 
ATOM 172  C C   . VAL A 1 20  ? -16.922 -35.871 18.227  1.00 22.67 20  A 1 
ATOM 173  O O   . VAL A 1 20  ? -16.240 -35.817 17.209  1.00 21.89 20  A 1 
ATOM 174  C CB  . VAL A 1 20  ? -15.181 -37.083 19.644  1.00 21.46 20  A 1 
ATOM 175  C CG1 . VAL A 1 20  ? -14.592 -35.761 20.149  1.00 17.62 20  A 1 
ATOM 176  C CG2 . VAL A 1 20  ? -14.983 -38.136 20.750  1.00 18.98 20  A 1 
ATOM 177  N N   . ILE A 1 21  ? -17.925 -35.029 18.457  1.00 19.08 21  A 1 
ATOM 178  C CA  . ILE A 1 21  ? -18.162 -33.801 17.689  1.00 22.39 21  A 1 
ATOM 179  C C   . ILE A 1 21  ? -17.242 -32.723 18.281  1.00 22.51 21  A 1 
ATOM 180  O O   . ILE A 1 21  ? -17.327 -32.474 19.483  1.00 21.59 21  A 1 
ATOM 181  C CB  . ILE A 1 21  ? -19.657 -33.398 17.749  1.00 21.95 21  A 1 
ATOM 182  C CG1 . ILE A 1 21  ? -20.554 -34.520 17.171  1.00 18.94 21  A 1 
ATOM 183  C CG2 . ILE A 1 21  ? -19.897 -32.074 17.002  1.00 19.75 21  A 1 
ATOM 184  C CD1 . ILE A 1 21  ? -22.062 -34.274 17.322  1.00 19.10 21  A 1 
ATOM 185  N N   . PRO A 1 22  ? -16.368 -32.057 17.498  1.00 20.94 22  A 1 
ATOM 186  C CA  . PRO A 1 22  ? -15.617 -30.920 18.010  1.00 23.19 22  A 1 
ATOM 187  C C   . PRO A 1 22  ? -16.579 -29.762 18.298  1.00 23.39 22  A 1 
ATOM 188  O O   . PRO A 1 22  ? -17.330 -29.329 17.426  1.00 22.23 22  A 1 
ATOM 189  C CB  . PRO A 1 22  ? -14.556 -30.602 16.950  1.00 22.13 22  A 1 
ATOM 190  C CG  . PRO A 1 22  ? -15.151 -31.159 15.656  1.00 21.44 22  A 1 
ATOM 191  C CD  . PRO A 1 22  ? -16.060 -32.303 16.099  1.00 23.65 22  A 1 
ATOM 192  N N   . LEU A 1 23  ? -16.563 -29.281 19.547  1.00 18.65 23  A 1 
ATOM 193  C CA  . LEU A 1 23  ? -17.307 -28.108 19.996  1.00 22.89 23  A 1 
ATOM 194  C C   . LEU A 1 23  ? -16.955 -26.896 19.119  1.00 22.86 23  A 1 
ATOM 195  O O   . LEU A 1 23  ? -15.851 -26.356 19.188  1.00 22.29 23  A 1 
ATOM 196  C CB  . LEU A 1 23  ? -16.976 -27.793 21.476  1.00 22.38 23  A 1 
ATOM 197  C CG  . LEU A 1 23  ? -18.077 -28.129 22.498  1.00 19.34 23  A 1 
ATOM 198  C CD1 . LEU A 1 23  ? -17.953 -29.556 23.021  1.00 18.17 23  A 1 
ATOM 199  C CD2 . LEU A 1 23  ? -17.995 -27.172 23.698  1.00 19.84 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? -17.935 -26.418 18.351  1.00 20.37 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? -17.974 -25.033 17.905  1.00 23.97 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? -18.156 -24.158 19.154  1.00 23.78 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? -19.230 -24.138 19.757  1.00 23.13 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? -19.135 -24.827 16.900  1.00 23.16 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? -18.695 -24.289 15.530  1.00 20.32 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? -18.317 -25.426 14.587  1.00 18.95 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? -19.823 -23.480 14.880  1.00 21.15 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? -17.106 -23.440 19.566  1.00 22.28 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? -17.226 -22.376 20.563  1.00 23.56 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? -17.907 -21.200 19.865  1.00 23.80 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? -17.263 -20.368 19.236  1.00 22.67 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? -15.856 -22.031 21.197  1.00 22.68 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? -15.263 -23.269 21.910  1.00 19.41 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? -16.008 -20.860 22.193  1.00 19.87 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? -13.850 -23.069 22.473  1.00 18.71 25  A 1 
ATOM 216  N N   . CYS A 1 26  ? -19.233 -21.140 19.950  1.00 24.88 26  A 1 
ATOM 217  C CA  . CYS A 1 26  ? -19.982 -19.919 19.716  1.00 27.66 26  A 1 
ATOM 218  C C   . CYS A 1 26  ? -19.680 -18.961 20.876  1.00 27.45 26  A 1 
ATOM 219  O O   . CYS A 1 26  ? -20.115 -19.194 22.005  1.00 25.55 26  A 1 
ATOM 220  C CB  . CYS A 1 26  ? -21.484 -20.232 19.623  1.00 26.47 26  A 1 
ATOM 221  S SG  . CYS A 1 26  ? -21.862 -21.063 18.056  1.00 22.31 26  A 1 
ATOM 222  N N   . TYR A 1 27  ? -18.935 -17.885 20.605  1.00 26.85 27  A 1 
ATOM 223  C CA  . TYR A 1 27  ? -18.886 -16.730 21.493  1.00 28.72 27  A 1 
ATOM 224  C C   . TYR A 1 27  ? -20.291 -16.134 21.559  1.00 28.58 27  A 1 
ATOM 225  O O   . TYR A 1 27  ? -20.800 -15.568 20.594  1.00 26.57 27  A 1 
ATOM 226  C CB  . TYR A 1 27  ? -17.836 -15.716 21.018  1.00 26.52 27  A 1 
ATOM 227  C CG  . TYR A 1 27  ? -16.564 -15.738 21.853  1.00 23.63 27  A 1 
ATOM 228  C CD1 . TYR A 1 27  ? -16.416 -14.820 22.916  1.00 21.20 27  A 1 
ATOM 229  C CD2 . TYR A 1 27  ? -15.540 -16.660 21.575  1.00 21.27 27  A 1 
ATOM 230  C CE1 . TYR A 1 27  ? -15.235 -14.820 23.689  1.00 21.08 27  A 1 
ATOM 231  C CE2 . TYR A 1 27  ? -14.363 -16.666 22.354  1.00 21.16 27  A 1 
ATOM 232  C CZ  . TYR A 1 27  ? -14.208 -15.742 23.407  1.00 21.77 27  A 1 
ATOM 233  O OH  . TYR A 1 27  ? -13.070 -15.737 24.149  1.00 23.08 27  A 1 
ATOM 234  N N   . ASN A 1 28  ? -20.939 -16.335 22.698  1.00 23.28 28  A 1 
ATOM 235  C CA  . ASN A 1 28  ? -22.254 -15.803 22.995  1.00 26.76 28  A 1 
ATOM 236  C C   . ASN A 1 28  ? -22.047 -14.441 23.674  1.00 26.58 28  A 1 
ATOM 237  O O   . ASN A 1 28  ? -21.999 -14.353 24.898  1.00 24.77 28  A 1 
ATOM 238  C CB  . ASN A 1 28  ? -23.019 -16.859 23.827  1.00 24.95 28  A 1 
ATOM 239  C CG  . ASN A 1 28  ? -24.524 -16.849 23.627  1.00 21.41 28  A 1 
ATOM 240  O OD1 . ASN A 1 28  ? -25.074 -16.221 22.748  1.00 19.51 28  A 1 
ATOM 241  N ND2 . ASN A 1 28  ? -25.242 -17.607 24.422  1.00 20.80 28  A 1 
ATOM 242  N N   . ASP A 1 29  ? -21.890 -13.380 22.882  1.00 24.30 29  A 1 
ATOM 243  C CA  . ASP A 1 29  ? -21.915 -12.004 23.376  1.00 27.42 29  A 1 
ATOM 244  C C   . ASP A 1 29  ? -23.347 -11.642 23.764  1.00 27.10 29  A 1 
ATOM 245  O O   . ASP A 1 29  ? -24.153 -11.125 22.989  1.00 24.93 29  A 1 
ATOM 246  C CB  . ASP A 1 29  ? -21.299 -11.016 22.367  1.00 25.25 29  A 1 
ATOM 247  C CG  . ASP A 1 29  ? -19.771 -10.977 22.414  1.00 21.28 29  A 1 
ATOM 248  O OD1 . ASP A 1 29  ? -19.200 -11.270 23.490  1.00 19.19 29  A 1 
ATOM 249  O OD2 . ASP A 1 29  ? -19.184 -10.616 21.371  1.00 18.66 29  A 1 
ATOM 250  N N   . SER A 1 30  ? -23.691 -11.960 25.003  1.00 21.13 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? -24.897 -11.473 25.656  1.00 23.10 30  A 1 
ATOM 252  C C   . SER A 1 30  ? -24.741 -9.973  25.930  1.00 22.99 30  A 1 
ATOM 253  O O   . SER A 1 30  ? -24.242 -9.554  26.973  1.00 21.65 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? -25.248 -12.302 26.900  1.00 21.64 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? -24.132 -12.910 27.509  1.00 18.65 30  A 1 
ATOM 256  N N   . VAL A 1 31  ? -25.179 -9.149  24.986  1.00 23.49 31  A 1 
ATOM 257  C CA  . VAL A 1 31  ? -25.324 -7.703  25.151  1.00 24.17 31  A 1 
ATOM 258  C C   . VAL A 1 31  ? -26.376 -7.446  26.234  1.00 24.53 31  A 1 
ATOM 259  O O   . VAL A 1 31  ? -27.581 -7.507  25.993  1.00 23.09 31  A 1 
ATOM 260  C CB  . VAL A 1 31  ? -25.686 -7.017  23.817  1.00 22.69 31  A 1 
ATOM 261  C CG1 . VAL A 1 31  ? -25.821 -5.500  23.984  1.00 19.08 31  A 1 
ATOM 262  C CG2 . VAL A 1 31  ? -24.611 -7.277  22.752  1.00 19.38 31  A 1 
ATOM 263  N N   . LYS A 1 32  ? -25.919 -7.157  27.460  1.00 20.22 32  A 1 
ATOM 264  C CA  . LYS A 1 32  ? -26.768 -6.570  28.497  1.00 21.85 32  A 1 
ATOM 265  C C   . LYS A 1 32  ? -27.062 -5.122  28.111  1.00 21.86 32  A 1 
ATOM 266  O O   . LYS A 1 32  ? -26.221 -4.244  28.286  1.00 20.21 32  A 1 
ATOM 267  C CB  . LYS A 1 32  ? -26.112 -6.664  29.889  1.00 20.65 32  A 1 
ATOM 268  C CG  . LYS A 1 32  ? -26.299 -8.042  30.537  1.00 17.63 32  A 1 
ATOM 269  C CD  . LYS A 1 32  ? -25.690 -8.063  31.947  1.00 16.09 32  A 1 
ATOM 270  C CE  . LYS A 1 32  ? -25.942 -9.421  32.616  1.00 14.20 32  A 1 
ATOM 271  N NZ  . LYS A 1 32  ? -25.308 -9.497  33.953  1.00 12.98 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? -28.276 -4.863  27.628  1.00 24.15 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? -28.818 -3.516  27.508  1.00 25.33 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? -29.022 -2.928  28.912  1.00 25.25 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? -30.016 -3.205  29.578  1.00 23.86 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? -30.129 -3.545  26.699  1.00 23.84 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? -29.935 -3.466  25.196  1.00 21.01 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? -29.937 -2.206  24.564  1.00 18.92 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? -29.759 -4.631  24.430  1.00 18.95 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? -29.770 -2.115  23.172  1.00 17.79 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? -29.586 -4.539  23.037  1.00 18.17 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? -29.596 -3.282  22.408  1.00 18.85 33  A 1 
ATOM 283  N N   . LEU A 1 34  ? -28.076 -2.102  29.372  1.00 21.06 34  A 1 
ATOM 284  C CA  . LEU A 1 34  ? -28.311 -1.147  30.451  1.00 24.07 34  A 1 
ATOM 285  C C   . LEU A 1 34  ? -28.847 0.138   29.819  1.00 23.70 34  A 1 
ATOM 286  O O   . LEU A 1 34  ? -28.122 0.891   29.168  1.00 22.90 34  A 1 
ATOM 287  C CB  . LEU A 1 34  ? -27.032 -0.936  31.279  1.00 22.84 34  A 1 
ATOM 288  C CG  . LEU A 1 34  ? -26.725 -2.103  32.243  1.00 20.56 34  A 1 
ATOM 289  C CD1 . LEU A 1 34  ? -25.309 -1.955  32.804  1.00 18.59 34  A 1 
ATOM 290  C CD2 . LEU A 1 34  ? -27.695 -2.150  33.432  1.00 20.24 34  A 1 
ATOM 291  N N   . SER A 1 35  ? -30.144 0.372   29.986  1.00 21.26 35  A 1 
ATOM 292  C CA  . SER A 1 35  ? -30.810 1.617   29.615  1.00 24.98 35  A 1 
ATOM 293  C C   . SER A 1 35  ? -30.255 2.789   30.429  1.00 25.66 35  A 1 
ATOM 294  O O   . SER A 1 35  ? -30.369 2.772   31.655  1.00 24.00 35  A 1 
ATOM 295  C CB  . SER A 1 35  ? -32.316 1.456   29.875  1.00 22.84 35  A 1 
ATOM 296  O OG  . SER A 1 35  ? -32.538 1.033   31.207  1.00 19.42 35  A 1 
ATOM 297  N N   . GLY A 1 36  ? -29.700 3.816   29.773  1.00 26.05 36  A 1 
ATOM 298  C CA  . GLY A 1 36  ? -29.459 5.132   30.399  1.00 31.83 36  A 1 
ATOM 299  C C   . GLY A 1 36  ? -28.080 5.782   30.230  1.00 33.58 36  A 1 
ATOM 300  O O   . GLY A 1 36  ? -27.883 6.881   30.748  1.00 30.95 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? -27.135 5.190   29.507  1.00 30.75 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? -25.848 5.834   29.204  1.00 36.53 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? -25.846 6.489   27.821  1.00 39.41 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? -26.228 5.852   26.843  1.00 37.25 37  A 1 
ATOM 305  N N   . LYS A 1 38  ? -25.382 7.745   27.716  1.00 34.36 38  A 1 
ATOM 306  C CA  . LYS A 1 38  ? -24.960 8.302   26.416  1.00 40.53 38  A 1 
ATOM 307  C C   . LYS A 1 38  ? -24.014 7.291   25.753  1.00 42.18 38  A 1 
ATOM 308  O O   . LYS A 1 38  ? -23.173 6.747   26.470  1.00 40.34 38  A 1 
ATOM 309  C CB  . LYS A 1 38  ? -24.226 9.645   26.605  1.00 37.92 38  A 1 
ATOM 310  C CG  . LYS A 1 38  ? -25.159 10.801  26.993  1.00 32.73 38  A 1 
ATOM 311  C CD  . LYS A 1 38  ? -24.359 12.102  27.169  1.00 29.25 38  A 1 
ATOM 312  C CE  . LYS A 1 38  ? -25.295 13.263  27.529  1.00 24.79 38  A 1 
ATOM 313  N NZ  . LYS A 1 38  ? -24.540 14.527  27.755  1.00 21.30 38  A 1 
ATOM 314  N N   . PRO A 1 39  ? -24.110 7.023   24.442  1.00 37.92 39  A 1 
ATOM 315  C CA  . PRO A 1 39  ? -23.184 6.114   23.785  1.00 41.36 39  A 1 
ATOM 316  C C   . PRO A 1 39  ? -21.764 6.631   24.020  1.00 42.96 39  A 1 
ATOM 317  O O   . PRO A 1 39  ? -21.404 7.719   23.564  1.00 42.82 39  A 1 
ATOM 318  C CB  . PRO A 1 39  ? -23.594 6.084   22.305  1.00 39.46 39  A 1 
ATOM 319  C CG  . PRO A 1 39  ? -24.360 7.392   22.110  1.00 38.53 39  A 1 
ATOM 320  C CD  . PRO A 1 39  ? -24.990 7.656   23.475  1.00 43.80 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? -20.983 5.894   24.809  1.00 40.67 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? -19.553 6.150   24.943  1.00 45.26 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? -18.982 5.889   23.560  1.00 48.12 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? -18.972 4.752   23.090  1.00 46.04 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? -18.902 5.262   26.023  1.00 40.74 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? -17.392 5.501   26.111  1.00 33.44 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? -19.505 5.565   27.404  1.00 35.24 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? -18.596 6.958   22.875  1.00 49.61 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? -17.934 6.900   21.578  1.00 54.41 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? -16.683 6.056   21.790  1.00 56.16 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? -15.797 6.471   22.535  1.00 55.32 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? -17.623 8.331   21.113  1.00 51.05 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? -17.906 8.556   19.624  1.00 45.18 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? -17.623 10.017  19.256  1.00 41.80 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? -18.052 10.290  17.813  1.00 35.14 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? -17.750 11.683  17.415  1.00 31.17 41  A 1 
ATOM 337  N N   . GLN A 1 42  ? -16.652 4.849   21.239  1.00 54.27 42  A 1 
ATOM 338  C CA  . GLN A 1 42  ? -15.489 3.980   21.337  1.00 56.95 42  A 1 
ATOM 339  C C   . GLN A 1 42  ? -14.316 4.749   20.719  1.00 59.82 42  A 1 
ATOM 340  O O   . GLN A 1 42  ? -14.365 5.094   19.538  1.00 57.96 42  A 1 
ATOM 341  C CB  . GLN A 1 42  ? -15.812 2.649   20.641  1.00 54.45 42  A 1 
ATOM 342  C CG  . GLN A 1 42  ? -14.803 1.532   20.944  1.00 47.04 42  A 1 
ATOM 343  C CD  . GLN A 1 42  ? -15.253 0.178   20.388  1.00 42.32 42  A 1 
ATOM 344  O OE1 . GLN A 1 42  ? -16.194 0.062   19.619  1.00 39.55 42  A 1 
ATOM 345  N NE2 . GLN A 1 42  ? -14.606 -0.901  20.752  1.00 38.07 42  A 1 
ATOM 346  N N   . GLU A 1 43  ? -13.332 5.132   21.534  1.00 63.50 43  A 1 
ATOM 347  C CA  . GLU A 1 43  ? -12.156 5.829   21.018  1.00 68.79 43  A 1 
ATOM 348  C C   . GLU A 1 43  ? -11.500 4.949   19.961  1.00 71.23 43  A 1 
ATOM 349  O O   . GLU A 1 43  ? -11.231 3.764   20.174  1.00 66.58 43  A 1 
ATOM 350  C CB  . GLU A 1 43  ? -11.162 6.208   22.125  1.00 64.01 43  A 1 
ATOM 351  C CG  . GLU A 1 43  ? -11.569 7.506   22.841  1.00 55.54 43  A 1 
ATOM 352  C CD  . GLU A 1 43  ? -10.510 8.003   23.840  1.00 51.71 43  A 1 
ATOM 353  O OE1 . GLU A 1 43  ? -10.532 9.218   24.135  1.00 46.32 43  A 1 
ATOM 354  O OE2 . GLU A 1 43  ? -9.702  7.169   24.307  1.00 47.83 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? -11.289 5.516   18.783  1.00 78.49 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? -10.622 4.806   17.708  1.00 82.47 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? -9.185  4.496   18.155  1.00 86.69 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? -8.433  5.413   18.477  1.00 83.28 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? -10.691 5.654   16.431  1.00 75.43 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? -10.173 4.872   15.243  1.00 69.96 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? -9.044  4.411   15.214  1.00 63.68 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? -10.998 4.658   14.252  1.00 63.03 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? -8.793  3.212   18.135  1.00 88.29 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? -7.483  2.749   18.623  1.00 90.61 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? -6.276  3.402   17.931  1.00 93.63 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? -5.180  3.383   18.475  1.00 91.17 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? -7.417  1.214   18.533  1.00 85.86 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? -7.385  0.703   17.084  1.00 83.52 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? -7.336  -0.831  17.020  1.00 81.57 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? -7.297  -1.213  15.543  1.00 74.64 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? -7.366  -2.669  15.295  1.00 67.40 45  A 1 
ATOM 372  N N   . TYR A 1 46  ? -6.461  3.990   16.752  1.00 94.45 46  A 1 
ATOM 373  C CA  . TYR A 1 46  ? -5.420  4.707   16.008  1.00 94.39 46  A 1 
ATOM 374  C C   . TYR A 1 46  ? -5.343  6.197   16.347  1.00 93.49 46  A 1 
ATOM 375  O O   . TYR A 1 46  ? -4.376  6.855   15.970  1.00 86.41 46  A 1 
ATOM 376  C CB  . TYR A 1 46  ? -5.618  4.471   14.507  1.00 94.96 46  A 1 
ATOM 377  C CG  . TYR A 1 46  ? -5.566  3.005   14.136  1.00 96.58 46  A 1 
ATOM 378  C CD1 . TYR A 1 46  ? -4.364  2.292   14.310  1.00 95.11 46  A 1 
ATOM 379  C CD2 . TYR A 1 46  ? -6.718  2.341   13.673  1.00 95.67 46  A 1 
ATOM 380  C CE1 . TYR A 1 46  ? -4.312  0.917   14.036  1.00 95.14 46  A 1 
ATOM 381  C CE2 . TYR A 1 46  ? -6.668  0.962   13.395  1.00 95.72 46  A 1 
ATOM 382  C CZ  . TYR A 1 46  ? -5.464  0.249   13.586  1.00 96.15 46  A 1 
ATOM 383  O OH  . TYR A 1 46  ? -5.406  -1.085  13.353  1.00 95.30 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? -6.322  6.727   17.082  1.00 94.67 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? -6.410  8.145   17.414  1.00 95.32 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? -6.869  9.009   16.237  1.00 96.63 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? -6.579  8.756   15.066  1.00 96.09 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? -7.592  10.073  16.575  1.00 96.38 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? -8.165  11.025  15.610  1.00 97.14 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? -7.105  11.676  14.724  1.00 97.77 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? -7.260  11.703  13.512  1.00 97.71 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? -8.944  12.074  16.406  1.00 96.44 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? -9.597  13.130  15.518  1.00 95.02 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? -10.216 14.197  16.414  1.00 94.07 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? -10.970 15.165  15.644  1.00 91.03 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? -10.509 16.212  14.980  1.00 89.99 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? -9.256  16.563  14.918  1.00 82.22 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? -11.357 16.941  14.347  1.00 82.79 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? -6.034  12.196  15.330  1.00 97.08 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? -4.990  12.946  14.618  1.00 97.44 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? -4.307  12.096  13.544  1.00 98.01 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? -4.145  12.546  12.413  1.00 97.88 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? -3.941  13.450  15.613  1.00 97.10 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? -4.521  14.484  16.590  1.00 88.18 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? -3.488  15.015  17.590  1.00 79.63 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? -3.863  15.948  18.328  1.00 70.95 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? -2.360  14.483  17.612  1.00 71.40 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? -4.001  10.837  13.866  1.00 97.85 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? -3.393  9.895   12.922  1.00 98.08 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? -4.309  9.603   11.732  1.00 98.45 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? -3.844  9.601   10.599  1.00 98.41 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? -2.985  8.617   13.674  1.00 97.76 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? -2.271  7.619   12.754  1.00 95.96 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? -1.519  6.522   13.510  1.00 93.39 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? -0.300  7.090   14.241  1.00 89.53 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? 0.739   6.060   14.515  1.00 84.56 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? -5.602  9.401   11.965  1.00 96.98 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? -6.554  9.160   10.875  1.00 97.62 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? -6.697  10.377  9.951   1.00 98.07 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? -6.753  10.220  8.734   1.00 98.20 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? -7.917  8.768   11.455  1.00 97.69 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? -7.950  7.420   12.193  1.00 96.87 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? -9.365  7.220   12.724  1.00 96.21 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? -7.593  6.230   11.308  1.00 96.00 51  A 1 
ATOM 425  N N   . LEU A 1 52  ? -6.706  11.591  10.508  1.00 97.81 52  A 1 
ATOM 426  C CA  . LEU A 1 52  ? -6.747  12.819  9.709   1.00 98.13 52  A 1 
ATOM 427  C C   . LEU A 1 52  ? -5.439  13.053  8.948   1.00 98.33 52  A 1 
ATOM 428  O O   . LEU A 1 52  ? -5.474  13.517  7.811   1.00 98.32 52  A 1 
ATOM 429  C CB  . LEU A 1 52  ? -7.081  14.019  10.607  1.00 98.22 52  A 1 
ATOM 430  C CG  . LEU A 1 52  ? -8.480  13.977  11.245  1.00 97.54 52  A 1 
ATOM 431  C CD1 . LEU A 1 52  ? -8.706  15.263  12.031  1.00 96.64 52  A 1 
ATOM 432  C CD2 . LEU A 1 52  ? -9.606  13.823  10.222  1.00 96.63 52  A 1 
ATOM 433  N N   . ASP A 1 53  ? -4.298  12.694  9.533   1.00 98.58 53  A 1 
ATOM 434  C CA  . ASP A 1 53  ? -3.018  12.748  8.828   1.00 98.61 53  A 1 
ATOM 435  C C   . ASP A 1 53  ? -2.968  11.766  7.651   1.00 98.73 53  A 1 
ATOM 436  O O   . ASP A 1 53  ? -2.599  12.163  6.545   1.00 98.64 53  A 1 
ATOM 437  C CB  . ASP A 1 53  ? -1.857  12.507  9.798   1.00 98.42 53  A 1 
ATOM 438  C CG  . ASP A 1 53  ? -0.535  12.787  9.079   1.00 97.75 53  A 1 
ATOM 439  O OD1 . ASP A 1 53  ? -0.377  13.926  8.579   1.00 95.41 53  A 1 
ATOM 440  O OD2 . ASP A 1 53  ? 0.321   11.897  8.941   1.00 94.93 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? -3.425  10.523  7.850   1.00 98.65 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? -3.553  9.530   6.767   1.00 98.77 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? -4.455  10.071  5.654   1.00 98.82 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? -4.083  10.010  4.483   1.00 98.78 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? -4.065  8.180   7.326   1.00 98.76 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? -2.966  7.510   8.182   1.00 98.57 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? -4.502  7.227   6.193   1.00 98.60 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? -3.477  6.360   9.055   1.00 97.93 54  A 1 
ATOM 449  N N   . TYR A 1 55  ? -5.607  10.651  6.001   1.00 98.78 55  A 1 
ATOM 450  C CA  . TYR A 1 55  ? -6.505  11.261  5.015   1.00 98.83 55  A 1 
ATOM 451  C C   . TYR A 1 55  ? -5.812  12.380  4.230   1.00 98.84 55  A 1 
ATOM 452  O O   . TYR A 1 55  ? -5.847  12.379  3.001   1.00 98.80 55  A 1 
ATOM 453  C CB  . TYR A 1 55  ? -7.775  11.771  5.709   1.00 98.84 55  A 1 
ATOM 454  C CG  . TYR A 1 55  ? -8.766  12.394  4.741   1.00 98.83 55  A 1 
ATOM 455  C CD1 . TYR A 1 55  ? -8.970  13.790  4.722   1.00 98.52 55  A 1 
ATOM 456  C CD2 . TYR A 1 55  ? -9.448  11.573  3.822   1.00 98.59 55  A 1 
ATOM 457  C CE1 . TYR A 1 55  ? -9.849  14.360  3.782   1.00 98.46 55  A 1 
ATOM 458  C CE2 . TYR A 1 55  ? -10.322 12.139  2.879   1.00 98.41 55  A 1 
ATOM 459  C CZ  . TYR A 1 55  ? -10.520 13.535  2.853   1.00 98.65 55  A 1 
ATOM 460  O OH  . TYR A 1 55  ? -11.349 14.077  1.924   1.00 98.34 55  A 1 
ATOM 461  N N   . ARG A 1 56  ? -5.122  13.294  4.920   1.00 98.81 56  A 1 
ATOM 462  C CA  . ARG A 1 56  ? -4.344  14.378  4.295   1.00 98.82 56  A 1 
ATOM 463  C C   . ARG A 1 56  ? -3.298  13.837  3.318   1.00 98.87 56  A 1 
ATOM 464  O O   . ARG A 1 56  ? -3.225  14.320  2.192   1.00 98.79 56  A 1 
ATOM 465  C CB  . ARG A 1 56  ? -3.700  15.236  5.394   1.00 98.60 56  A 1 
ATOM 466  C CG  . ARG A 1 56  ? -2.815  16.348  4.816   1.00 96.17 56  A 1 
ATOM 467  C CD  . ARG A 1 56  ? -2.241  17.250  5.906   1.00 92.61 56  A 1 
ATOM 468  N NE  . ARG A 1 56  ? -1.309  16.525  6.807   1.00 80.98 56  A 1 
ATOM 469  C CZ  . ARG A 1 56  ? -0.559  17.083  7.744   1.00 75.02 56  A 1 
ATOM 470  N NH1 . ARG A 1 56  ? -0.552  18.369  7.951   1.00 67.57 56  A 1 
ATOM 471  N NH2 . ARG A 1 56  ? 0.205   16.358  8.503   1.00 63.23 56  A 1 
ATOM 472  N N   . VAL A 1 57  ? -2.522  12.833  3.721   1.00 98.78 57  A 1 
ATOM 473  C CA  . VAL A 1 57  ? -1.503  12.201  2.861   1.00 98.79 57  A 1 
ATOM 474  C C   . VAL A 1 57  ? -2.136  11.576  1.628   1.00 98.84 57  A 1 
ATOM 475  O O   . VAL A 1 57  ? -1.672  11.815  0.517   1.00 98.76 57  A 1 
ATOM 476  C CB  . VAL A 1 57  ? -0.711  11.139  3.639   1.00 98.66 57  A 1 
ATOM 477  C CG1 . VAL A 1 57  ? 0.244   10.333  2.748   1.00 97.89 57  A 1 
ATOM 478  C CG2 . VAL A 1 57  ? 0.144   11.816  4.693   1.00 97.92 57  A 1 
ATOM 479  N N   . MET A 1 58  ? -3.223  10.828  1.789   1.00 98.79 58  A 1 
ATOM 480  C CA  . MET A 1 58  ? -3.939  10.245  0.648   1.00 98.82 58  A 1 
ATOM 481  C C   . MET A 1 58  ? -4.448  11.329  -0.321  1.00 98.84 58  A 1 
ATOM 482  O O   . MET A 1 58  ? -4.375  11.151  -1.536  1.00 98.79 58  A 1 
ATOM 483  C CB  . MET A 1 58  ? -5.118  9.405   1.145   1.00 98.82 58  A 1 
ATOM 484  C CG  . MET A 1 58  ? -4.707  8.109   1.853   1.00 98.59 58  A 1 
ATOM 485  S SD  . MET A 1 58  ? -6.115  7.241   2.603   1.00 98.56 58  A 1 
ATOM 486  C CE  . MET A 1 58  ? -7.078  6.797   1.131   1.00 96.97 58  A 1 
ATOM 487  N N   . ARG A 1 59  ? -4.943  12.468  0.190   1.00 98.79 59  A 1 
ATOM 488  C CA  . ARG A 1 59  ? -5.349  13.621  -0.638  1.00 98.80 59  A 1 
ATOM 489  C C   . ARG A 1 59  ? -4.166  14.234  -1.370  1.00 98.85 59  A 1 
ATOM 490  O O   . ARG A 1 59  ? -4.266  14.445  -2.575  1.00 98.73 59  A 1 
ATOM 491  C CB  . ARG A 1 59  ? -6.080  14.686  0.200   1.00 98.55 59  A 1 
ATOM 492  C CG  . ARG A 1 59  ? -7.457  14.246  0.718   1.00 91.07 59  A 1 
ATOM 493  C CD  . ARG A 1 59  ? -8.482  13.947  -0.383  1.00 91.60 59  A 1 
ATOM 494  N NE  . ARG A 1 59  ? -8.925  15.165  -1.078  1.00 86.42 59  A 1 
ATOM 495  C CZ  . ARG A 1 59  ? -9.219  15.327  -2.350  1.00 82.46 59  A 1 
ATOM 496  N NH1 . ARG A 1 59  ? -9.142  14.372  -3.229  1.00 72.96 59  A 1 
ATOM 497  N NH2 . ARG A 1 59  ? -9.617  16.497  -2.753  1.00 71.59 59  A 1 
ATOM 498  N N   . GLN A 1 60  ? -3.040  14.455  -0.687  1.00 98.66 60  A 1 
ATOM 499  C CA  . GLN A 1 60  ? -1.811  14.962  -1.309  1.00 98.69 60  A 1 
ATOM 500  C C   . GLN A 1 60  ? -1.319  14.026  -2.422  1.00 98.67 60  A 1 
ATOM 501  O O   . GLN A 1 60  ? -1.009  14.503  -3.507  1.00 98.59 60  A 1 
ATOM 502  C CB  . GLN A 1 60  ? -0.721  15.157  -0.246  1.00 98.71 60  A 1 
ATOM 503  C CG  . GLN A 1 60  ? -0.970  16.382  0.649   1.00 98.35 60  A 1 
ATOM 504  C CD  . GLN A 1 60  ? 0.031   16.494  1.793   1.00 98.34 60  A 1 
ATOM 505  O OE1 . GLN A 1 60  ? 0.518   15.507  2.331   1.00 95.39 60  A 1 
ATOM 506  N NE2 . GLN A 1 60  ? 0.364   17.684  2.225   1.00 94.46 60  A 1 
ATOM 507  N N   . ILE A 1 61  ? -1.323  12.704  -2.194  1.00 98.77 61  A 1 
ATOM 508  C CA  . ILE A 1 61  ? -0.954  11.708  -3.216  1.00 98.74 61  A 1 
ATOM 509  C C   . ILE A 1 61  ? -1.875  11.830  -4.433  1.00 98.70 61  A 1 
ATOM 510  O O   . ILE A 1 61  ? -1.387  11.982  -5.550  1.00 98.59 61  A 1 
ATOM 511  C CB  . ILE A 1 61  ? -0.970  10.274  -2.634  1.00 98.73 61  A 1 
ATOM 512  C CG1 . ILE A 1 61  ? 0.155   10.093  -1.591  1.00 98.48 61  A 1 
ATOM 513  C CG2 . ILE A 1 61  ? -0.808  9.227   -3.752  1.00 98.54 61  A 1 
ATOM 514  C CD1 . ILE A 1 61  ? -0.040  8.868   -0.691  1.00 98.14 61  A 1 
ATOM 515  N N   . ARG A 1 62  ? -3.201  11.812  -4.247  1.00 98.82 62  A 1 
ATOM 516  C CA  . ARG A 1 62  ? -4.161  11.919  -5.359  1.00 98.79 62  A 1 
ATOM 517  C C   . ARG A 1 62  ? -3.946  13.188  -6.178  1.00 98.78 62  A 1 
ATOM 518  O O   . ARG A 1 62  ? -3.874  13.120  -7.401  1.00 98.66 62  A 1 
ATOM 519  C CB  . ARG A 1 62  ? -5.596  11.855  -4.814  1.00 98.68 62  A 1 
ATOM 520  C CG  . ARG A 1 62  ? -6.687  12.080  -5.887  1.00 98.11 62  A 1 
ATOM 521  C CD  . ARG A 1 62  ? -6.683  11.049  -7.033  1.00 98.01 62  A 1 
ATOM 522  N NE  . ARG A 1 62  ? -6.954  9.707   -6.495  1.00 97.46 62  A 1 
ATOM 523  C CZ  . ARG A 1 62  ? -8.128  9.189   -6.172  1.00 97.96 62  A 1 
ATOM 524  N NH1 . ARG A 1 62  ? -9.256  9.807   -6.388  1.00 95.07 62  A 1 
ATOM 525  N NH2 . ARG A 1 62  ? -8.176  8.026   -5.596  1.00 95.83 62  A 1 
ATOM 526  N N   . LEU A 1 63  ? -3.833  14.341  -5.512  1.00 98.66 63  A 1 
ATOM 527  C CA  . LEU A 1 63  ? -3.675  15.641  -6.170  1.00 98.67 63  A 1 
ATOM 528  C C   . LEU A 1 63  ? -2.318  15.769  -6.871  1.00 98.63 63  A 1 
ATOM 529  O O   . LEU A 1 63  ? -2.238  16.328  -7.966  1.00 98.52 63  A 1 
ATOM 530  C CB  . LEU A 1 63  ? -3.855  16.739  -5.115  1.00 98.72 63  A 1 
ATOM 531  C CG  . LEU A 1 63  ? -5.287  16.849  -4.563  1.00 98.39 63  A 1 
ATOM 532  C CD1 . LEU A 1 63  ? -5.281  17.730  -3.317  1.00 97.56 63  A 1 
ATOM 533  C CD2 . LEU A 1 63  ? -6.241  17.449  -5.595  1.00 97.67 63  A 1 
ATOM 534  N N   . PHE A 1 64  ? -1.262  15.207  -6.282  1.00 98.68 64  A 1 
ATOM 535  C CA  . PHE A 1 64  ? 0.051   15.097  -6.911  1.00 98.53 64  A 1 
ATOM 536  C C   . PHE A 1 64  ? -0.036  14.312  -8.223  1.00 98.47 64  A 1 
ATOM 537  O O   . PHE A 1 64  ? 0.389   14.797  -9.266  1.00 98.17 64  A 1 
ATOM 538  C CB  . PHE A 1 64  ? 1.030   14.445  -5.922  1.00 98.28 64  A 1 
ATOM 539  C CG  . PHE A 1 64  ? 2.425   14.226  -6.465  1.00 98.11 64  A 1 
ATOM 540  C CD1 . PHE A 1 64  ? 2.708   13.113  -7.279  1.00 97.33 64  A 1 
ATOM 541  C CD2 . PHE A 1 64  ? 3.449   15.138  -6.154  1.00 97.46 64  A 1 
ATOM 542  C CE1 . PHE A 1 64  ? 4.004   12.923  -7.793  1.00 96.69 64  A 1 
ATOM 543  C CE2 . PHE A 1 64  ? 4.745   14.945  -6.659  1.00 96.50 64  A 1 
ATOM 544  C CZ  . PHE A 1 64  ? 5.021   13.841  -7.486  1.00 96.49 64  A 1 
ATOM 545  N N   . GLU A 1 65  ? -0.647  13.133  -8.196  1.00 98.30 65  A 1 
ATOM 546  C CA  . GLU A 1 65  ? -0.798  12.243  -9.353  1.00 97.97 65  A 1 
ATOM 547  C C   . GLU A 1 65  ? -1.642  12.874  -10.474 1.00 97.95 65  A 1 
ATOM 548  O O   . GLU A 1 65  ? -1.284  12.811  -11.652 1.00 97.37 65  A 1 
ATOM 549  C CB  . GLU A 1 65  ? -1.469  10.949  -8.876  1.00 97.30 65  A 1 
ATOM 550  C CG  . GLU A 1 65  ? -0.568  10.075  -7.987  1.00 95.00 65  A 1 
ATOM 551  C CD  . GLU A 1 65  ? 0.517   9.335   -8.766  1.00 94.13 65  A 1 
ATOM 552  O OE1 . GLU A 1 65  ? 1.450   8.827   -8.127  1.00 87.59 65  A 1 
ATOM 553  O OE2 . GLU A 1 65  ? 0.384   9.177   -10.000 1.00 89.08 65  A 1 
ATOM 554  N N   . GLU A 1 66  ? -2.753  13.524  -10.120 1.00 97.93 66  A 1 
ATOM 555  C CA  . GLU A 1 66  ? -3.608  14.241  -11.077 1.00 97.82 66  A 1 
ATOM 556  C C   . GLU A 1 66  ? -2.875  15.432  -11.709 1.00 97.68 66  A 1 
ATOM 557  O O   . GLU A 1 66  ? -2.973  15.657  -12.920 1.00 97.43 66  A 1 
ATOM 558  C CB  . GLU A 1 66  ? -4.894  14.701  -10.366 1.00 97.97 66  A 1 
ATOM 559  C CG  . GLU A 1 66  ? -5.843  13.521  -10.074 1.00 97.39 66  A 1 
ATOM 560  C CD  . GLU A 1 66  ? -7.065  13.882  -9.210  1.00 97.11 66  A 1 
ATOM 561  O OE1 . GLU A 1 66  ? -7.935  12.988  -9.057  1.00 93.35 66  A 1 
ATOM 562  O OE2 . GLU A 1 66  ? -7.132  15.011  -8.682  1.00 94.22 66  A 1 
ATOM 563  N N   . THR A 1 67  ? -2.080  16.162  -10.924 1.00 98.29 67  A 1 
ATOM 564  C CA  . THR A 1 67  ? -1.248  17.269  -11.413 1.00 98.33 67  A 1 
ATOM 565  C C   . THR A 1 67  ? -0.117  16.765  -12.308 1.00 98.09 67  A 1 
ATOM 566  O O   . THR A 1 67  ? 0.107   17.329  -13.380 1.00 97.88 67  A 1 
ATOM 567  C CB  . THR A 1 67  ? -0.696  18.095  -10.245 1.00 98.49 67  A 1 
ATOM 568  O OG1 . THR A 1 67  ? -1.782  18.616  -9.514  1.00 97.61 67  A 1 
ATOM 569  C CG2 . THR A 1 67  ? 0.140   19.285  -10.706 1.00 97.36 67  A 1 
ATOM 570  N N   . ALA A 1 68  ? 0.548   15.665  -11.943 1.00 97.95 68  A 1 
ATOM 571  C CA  . ALA A 1 68  ? 1.563   15.020  -12.774 1.00 97.48 68  A 1 
ATOM 572  C C   . ALA A 1 68  ? 0.984   14.562  -14.122 1.00 97.05 68  A 1 
ATOM 573  O O   . ALA A 1 68  ? 1.578   14.798  -15.174 1.00 96.47 68  A 1 
ATOM 574  C CB  . ALA A 1 68  ? 2.155   13.842  -11.987 1.00 97.21 68  A 1 
ATOM 575  N N   . PHE A 1 69  ? -0.211  13.964  -14.116 1.00 97.11 69  A 1 
ATOM 576  C CA  . PHE A 1 69  ? -0.906  13.579  -15.345 1.00 96.65 69  A 1 
ATOM 577  C C   . PHE A 1 69  ? -1.223  14.789  -16.237 1.00 96.46 69  A 1 
ATOM 578  O O   . PHE A 1 69  ? -0.953  14.751  -17.438 1.00 96.02 69  A 1 
ATOM 579  C CB  . PHE A 1 69  ? -2.182  12.809  -14.994 1.00 96.30 69  A 1 
ATOM 580  C CG  . PHE A 1 69  ? -2.893  12.249  -16.212 1.00 95.76 69  A 1 
ATOM 581  C CD1 . PHE A 1 69  ? -4.180  12.704  -16.561 1.00 93.74 69  A 1 
ATOM 582  C CD2 . PHE A 1 69  ? -2.254  11.290  -17.017 1.00 93.89 69  A 1 
ATOM 583  C CE1 . PHE A 1 69  ? -4.824  12.191  -17.699 1.00 92.73 69  A 1 
ATOM 584  C CE2 . PHE A 1 69  ? -2.894  10.783  -18.159 1.00 92.74 69  A 1 
ATOM 585  C CZ  . PHE A 1 69  ? -4.182  11.231  -18.500 1.00 93.05 69  A 1 
ATOM 586  N N   . ARG A 1 70  ? -1.730  15.884  -15.656 1.00 96.95 70  A 1 
ATOM 587  C CA  . ARG A 1 70  ? -1.959  17.146  -16.374 1.00 97.04 70  A 1 
ATOM 588  C C   . ARG A 1 70  ? -0.659  17.695  -16.979 1.00 96.83 70  A 1 
ATOM 589  O O   . ARG A 1 70  ? -0.633  18.037  -18.154 1.00 96.61 70  A 1 
ATOM 590  C CB  . ARG A 1 70  ? -2.626  18.152  -15.423 1.00 97.42 70  A 1 
ATOM 591  C CG  . ARG A 1 70  ? -2.935  19.484  -16.118 1.00 94.49 70  A 1 
ATOM 592  C CD  . ARG A 1 70  ? -3.586  20.491  -15.161 1.00 93.47 70  A 1 
ATOM 593  N NE  . ARG A 1 70  ? -2.660  20.900  -14.078 1.00 88.16 70  A 1 
ATOM 594  C CZ  . ARG A 1 70  ? -2.988  21.463  -12.927 1.00 86.61 70  A 1 
ATOM 595  N NH1 . ARG A 1 70  ? -4.212  21.773  -12.633 1.00 75.16 70  A 1 
ATOM 596  N NH2 . ARG A 1 70  ? -2.076  21.725  -12.035 1.00 79.25 70  A 1 
ATOM 597  N N   . PHE A 1 71  ? 0.430   17.720  -16.224 1.00 97.01 71  A 1 
ATOM 598  C CA  . PHE A 1 71  ? 1.734   18.185  -16.718 1.00 96.73 71  A 1 
ATOM 599  C C   . PHE A 1 71  ? 2.277   17.320  -17.859 1.00 96.31 71  A 1 
ATOM 600  O O   . PHE A 1 71  ? 2.867   17.856  -18.795 1.00 95.74 71  A 1 
ATOM 601  C CB  . PHE A 1 71  ? 2.737   18.234  -15.561 1.00 96.83 71  A 1 
ATOM 602  C CG  . PHE A 1 71  ? 2.610   19.403  -14.597 1.00 96.82 71  A 1 
ATOM 603  C CD1 . PHE A 1 71  ? 1.641   20.417  -14.741 1.00 95.42 71  A 1 
ATOM 604  C CD2 . PHE A 1 71  ? 3.552   19.501  -13.550 1.00 95.52 71  A 1 
ATOM 605  C CE1 . PHE A 1 71  ? 1.607   21.510  -13.858 1.00 94.86 71  A 1 
ATOM 606  C CE2 . PHE A 1 71  ? 3.520   20.592  -12.668 1.00 94.84 71  A 1 
ATOM 607  C CZ  . PHE A 1 71  ? 2.549   21.596  -12.823 1.00 95.49 71  A 1 
ATOM 608  N N   . PHE A 1 72  ? 2.030   16.008  -17.828 1.00 96.25 72  A 1 
ATOM 609  C CA  . PHE A 1 72  ? 2.342   15.128  -18.952 1.00 95.60 72  A 1 
ATOM 610  C C   . PHE A 1 72  ? 1.536   15.507  -20.206 1.00 95.52 72  A 1 
ATOM 611  O O   . PHE A 1 72  ? 2.116   15.661  -21.278 1.00 95.26 72  A 1 
ATOM 612  C CB  . PHE A 1 72  ? 2.114   13.670  -18.538 1.00 95.17 72  A 1 
ATOM 613  C CG  . PHE A 1 72  ? 2.351   12.692  -19.666 1.00 93.89 72  A 1 
ATOM 614  C CD1 . PHE A 1 72  ? 1.273   12.252  -20.459 1.00 91.70 72  A 1 
ATOM 615  C CD2 . PHE A 1 72  ? 3.655   12.253  -19.950 1.00 92.19 72  A 1 
ATOM 616  C CE1 . PHE A 1 72  ? 1.501   11.370  -21.529 1.00 90.75 72  A 1 
ATOM 617  C CE2 . PHE A 1 72  ? 3.882   11.370  -21.018 1.00 90.62 72  A 1 
ATOM 618  C CZ  . PHE A 1 72  ? 2.804   10.926  -21.806 1.00 90.15 72  A 1 
ATOM 619  N N   . GLN A 1 73  ? 0.226   15.735  -20.081 1.00 95.01 73  A 1 
ATOM 620  C CA  . GLN A 1 73  ? -0.631  16.163  -21.199 1.00 94.90 73  A 1 
ATOM 621  C C   . GLN A 1 73  ? -0.221  17.532  -21.772 1.00 95.29 73  A 1 
ATOM 622  O O   . GLN A 1 73  ? -0.314  17.751  -22.976 1.00 95.11 73  A 1 
ATOM 623  C CB  . GLN A 1 73  ? -2.090  16.220  -20.734 1.00 94.73 73  A 1 
ATOM 624  C CG  . GLN A 1 73  ? -2.667  14.839  -20.408 1.00 92.95 73  A 1 
ATOM 625  C CD  . GLN A 1 73  ? -4.121  14.934  -19.960 1.00 90.70 73  A 1 
ATOM 626  O OE1 . GLN A 1 73  ? -4.491  15.659  -19.050 1.00 83.71 73  A 1 
ATOM 627  N NE2 . GLN A 1 73  ? -5.018  14.215  -20.597 1.00 81.46 73  A 1 
ATOM 628  N N   . GLU A 1 74  ? 0.269   18.430  -20.921 1.00 95.32 74  A 1 
ATOM 629  C CA  . GLU A 1 74  ? 0.759   19.764  -21.293 1.00 95.62 74  A 1 
ATOM 630  C C   . GLU A 1 74  ? 2.220   19.768  -21.796 1.00 95.46 74  A 1 
ATOM 631  O O   . GLU A 1 74  ? 2.774   20.833  -22.069 1.00 94.44 74  A 1 
ATOM 632  C CB  . GLU A 1 74  ? 0.582   20.715  -20.097 1.00 96.13 74  A 1 
ATOM 633  C CG  . GLU A 1 74  ? -0.891  20.997  -19.741 1.00 95.33 74  A 1 
ATOM 634  C CD  . GLU A 1 74  ? -1.050  21.846  -18.466 1.00 95.42 74  A 1 
ATOM 635  O OE1 . GLU A 1 74  ? -2.202  22.049  -18.023 1.00 91.40 74  A 1 
ATOM 636  O OE2 . GLU A 1 74  ? -0.032  22.332  -17.917 1.00 92.30 74  A 1 
ATOM 637  N N   . ASN A 1 75  ? 2.868   18.607  -21.922 1.00 94.77 75  A 1 
ATOM 638  C CA  . ASN A 1 75  ? 4.291   18.462  -22.267 1.00 94.17 75  A 1 
ATOM 639  C C   . ASN A 1 75  ? 5.267   19.192  -21.320 1.00 93.95 75  A 1 
ATOM 640  O O   . ASN A 1 75  ? 6.414   19.460  -21.694 1.00 92.47 75  A 1 
ATOM 641  C CB  . ASN A 1 75  ? 4.536   18.812  -23.749 1.00 93.44 75  A 1 
ATOM 642  C CG  . ASN A 1 75  ? 3.799   17.897  -24.700 1.00 86.18 75  A 1 
ATOM 643  O OD1 . ASN A 1 75  ? 4.134   16.741  -24.857 1.00 79.98 75  A 1 
ATOM 644  N ND2 . ASN A 1 75  ? 2.799   18.394  -25.386 1.00 78.37 75  A 1 
ATOM 645  N N   . LYS A 1 76  ? 4.845   19.498  -20.095 1.00 94.11 76  A 1 
ATOM 646  C CA  . LYS A 1 76  ? 5.693   20.064  -19.034 1.00 93.42 76  A 1 
ATOM 647  C C   . LYS A 1 76  ? 6.490   18.986  -18.306 1.00 93.04 76  A 1 
ATOM 648  O O   . LYS A 1 76  ? 7.575   19.256  -17.812 1.00 91.66 76  A 1 
ATOM 649  C CB  . LYS A 1 76  ? 4.828   20.832  -18.035 1.00 94.10 76  A 1 
ATOM 650  C CG  . LYS A 1 76  ? 4.216   22.098  -18.641 1.00 93.81 76  A 1 
ATOM 651  C CD  . LYS A 1 76  ? 3.288   22.754  -17.623 1.00 91.95 76  A 1 
ATOM 652  C CE  . LYS A 1 76  ? 2.687   24.031  -18.207 1.00 90.64 76  A 1 
ATOM 653  N NZ  . LYS A 1 76  ? 1.520   24.461  -17.406 1.00 84.97 76  A 1 
ATOM 654  N N   . LEU A 1 77  ? 5.951   17.763  -18.271 1.00 92.91 77  A 1 
ATOM 655  C CA  . LEU A 1 77  ? 6.591   16.582  -17.716 1.00 92.28 77  A 1 
ATOM 656  C C   . LEU A 1 77  ? 6.805   15.567  -18.841 1.00 91.06 77  A 1 
ATOM 657  O O   . LEU A 1 77  ? 5.878   15.259  -19.593 1.00 86.79 77  A 1 
ATOM 658  C CB  . LEU A 1 77  ? 5.724   16.080  -16.557 1.00 91.30 77  A 1 
ATOM 659  C CG  . LEU A 1 77  ? 6.337   14.932  -15.744 1.00 90.52 77  A 1 
ATOM 660  C CD1 . LEU A 1 77  ? 5.618   14.860  -14.396 1.00 85.18 77  A 1 
ATOM 661  C CD2 . LEU A 1 77  ? 6.162   13.576  -16.427 1.00 85.17 77  A 1 
ATOM 662  N N   . ARG A 1 78  ? 8.031   15.058  -18.978 1.00 90.36 78  A 1 
ATOM 663  C CA  . ARG A 1 78  ? 8.440   14.124  -20.035 1.00 87.59 78  A 1 
ATOM 664  C C   . ARG A 1 78  ? 8.860   12.777  -19.443 1.00 86.39 78  A 1 
ATOM 665  O O   . ARG A 1 78  ? 9.226   12.686  -18.285 1.00 77.06 78  A 1 
ATOM 666  C CB  . ARG A 1 78  ? 9.562   14.740  -20.882 1.00 84.71 78  A 1 
ATOM 667  C CG  . ARG A 1 78  ? 9.128   16.042  -21.577 1.00 79.23 78  A 1 
ATOM 668  C CD  . ARG A 1 78  ? 10.246  16.543  -22.489 1.00 70.91 78  A 1 
ATOM 669  N NE  . ARG A 1 78  ? 9.891   17.804  -23.148 1.00 64.95 78  A 1 
ATOM 670  C CZ  . ARG A 1 78  ? 10.592  18.425  -24.081 1.00 55.50 78  A 1 
ATOM 671  N NH1 . ARG A 1 78  ? 11.709  17.938  -24.546 1.00 51.17 78  A 1 
ATOM 672  N NH2 . ARG A 1 78  ? 10.175  19.562  -24.561 1.00 50.83 78  A 1 
ATOM 673  N N   . GLY A 1 79  ? 8.843   11.737  -20.279 1.00 85.86 79  A 1 
ATOM 674  C CA  . GLY A 1 79  ? 9.206   10.378  -19.882 1.00 85.94 79  A 1 
ATOM 675  C C   . GLY A 1 79  ? 8.010   9.545   -19.407 1.00 88.19 79  A 1 
ATOM 676  O O   . GLY A 1 79  ? 6.858   9.971   -19.457 1.00 85.66 79  A 1 
ATOM 677  N N   . SER A 1 80  ? 8.290   8.314   -18.993 1.00 87.72 80  A 1 
ATOM 678  C CA  . SER A 1 80  ? 7.271   7.366   -18.536 1.00 88.15 80  A 1 
ATOM 679  C C   . SER A 1 80  ? 6.864   7.660   -17.095 1.00 90.56 80  A 1 
ATOM 680  O O   . SER A 1 80  ? 7.689   7.571   -16.190 1.00 88.57 80  A 1 
ATOM 681  C CB  . SER A 1 80  ? 7.794   5.931   -18.645 1.00 84.18 80  A 1 
ATOM 682  O OG  . SER A 1 80  ? 8.134   5.628   -19.984 1.00 73.84 80  A 1 
ATOM 683  N N   . VAL A 1 81  ? 5.582   7.958   -16.874 1.00 92.41 81  A 1 
ATOM 684  C CA  . VAL A 1 81  ? 5.017   8.211   -15.540 1.00 93.72 81  A 1 
ATOM 685  C C   . VAL A 1 81  ? 4.066   7.084   -15.157 1.00 95.17 81  A 1 
ATOM 686  O O   . VAL A 1 81  ? 3.161   6.736   -15.922 1.00 94.24 81  A 1 
ATOM 687  C CB  . VAL A 1 81  ? 4.328   9.580   -15.468 1.00 92.03 81  A 1 
ATOM 688  C CG1 . VAL A 1 81  ? 3.897   9.910   -14.038 1.00 86.19 81  A 1 
ATOM 689  C CG2 . VAL A 1 81  ? 5.265   10.688  -15.943 1.00 85.28 81  A 1 
ATOM 690  N N   . HIS A 1 82  ? 4.265   6.507   -13.973 1.00 95.77 82  A 1 
ATOM 691  C CA  . HIS A 1 82  ? 3.560   5.324   -13.476 1.00 96.01 82  A 1 
ATOM 692  C C   . HIS A 1 82  ? 2.665   5.699   -12.290 1.00 96.57 82  A 1 
ATOM 693  O O   . HIS A 1 82  ? 3.047   5.552   -11.131 1.00 95.56 82  A 1 
ATOM 694  C CB  . HIS A 1 82  ? 4.576   4.231   -13.126 1.00 95.31 82  A 1 
ATOM 695  C CG  . HIS A 1 82  ? 5.434   3.812   -14.292 1.00 94.16 82  A 1 
ATOM 696  N ND1 . HIS A 1 82  ? 6.547   4.470   -14.748 1.00 85.96 82  A 1 
ATOM 697  C CD2 . HIS A 1 82  ? 5.238   2.736   -15.111 1.00 86.96 82  A 1 
ATOM 698  C CE1 . HIS A 1 82  ? 7.013   3.810   -15.822 1.00 87.13 82  A 1 
ATOM 699  N NE2 . HIS A 1 82  ? 6.248   2.741   -16.073 1.00 88.74 82  A 1 
ATOM 700  N N   . LEU A 1 83  ? 1.464   6.196   -12.594 1.00 96.29 83  A 1 
ATOM 701  C CA  . LEU A 1 83  ? 0.537   6.770   -11.619 1.00 96.70 83  A 1 
ATOM 702  C C   . LEU A 1 83  ? -0.066  5.708   -10.687 1.00 96.78 83  A 1 
ATOM 703  O O   . LEU A 1 83  ? -0.498  4.645   -11.146 1.00 95.80 83  A 1 
ATOM 704  C CB  . LEU A 1 83  ? -0.566  7.533   -12.372 1.00 96.44 83  A 1 
ATOM 705  C CG  . LEU A 1 83  ? -0.054  8.635   -13.323 1.00 96.13 83  A 1 
ATOM 706  C CD1 . LEU A 1 83  ? -1.208  9.155   -14.172 1.00 95.01 83  A 1 
ATOM 707  C CD2 . LEU A 1 83  ? 0.571   9.807   -12.575 1.00 94.66 83  A 1 
ATOM 708  N N   . CYS A 1 84  ? -0.157  6.017   -9.389  1.00 96.58 84  A 1 
ATOM 709  C CA  . CYS A 1 84  ? -0.761  5.161   -8.364  1.00 96.79 84  A 1 
ATOM 710  C C   . CYS A 1 84  ? -2.222  5.521   -8.022  1.00 97.28 84  A 1 
ATOM 711  O O   . CYS A 1 84  ? -2.754  5.036   -7.027  1.00 96.77 84  A 1 
ATOM 712  C CB  . CYS A 1 84  ? 0.165   5.089   -7.138  1.00 96.17 84  A 1 
ATOM 713  S SG  . CYS A 1 84  ? 0.220   6.661   -6.227  1.00 95.34 84  A 1 
ATOM 714  N N   . ILE A 1 85  ? -2.893  6.324   -8.863  1.00 97.79 85  A 1 
ATOM 715  C CA  . ILE A 1 85  ? -4.301  6.715   -8.674  1.00 97.85 85  A 1 
ATOM 716  C C   . ILE A 1 85  ? -5.184  5.474   -8.486  1.00 97.73 85  A 1 
ATOM 717  O O   . ILE A 1 85  ? -5.224  4.588   -9.344  1.00 96.99 85  A 1 
ATOM 718  C CB  . ILE A 1 85  ? -4.820  7.588   -9.843  1.00 97.67 85  A 1 
ATOM 719  C CG1 . ILE A 1 85  ? -3.957  8.857   -10.013 1.00 96.36 85  A 1 
ATOM 720  C CG2 . ILE A 1 85  ? -6.293  7.973   -9.609  1.00 96.39 85  A 1 
ATOM 721  C CD1 . ILE A 1 85  ? -4.360  9.766   -11.183 1.00 94.55 85  A 1 
ATOM 722  N N   . GLY A 1 86  ? -5.923  5.438   -7.375  1.00 97.88 86  A 1 
ATOM 723  C CA  . GLY A 1 86  ? -6.772  4.330   -6.940  1.00 97.94 86  A 1 
ATOM 724  C C   . GLY A 1 86  ? -6.148  3.418   -5.879  1.00 98.20 86  A 1 
ATOM 725  O O   . GLY A 1 86  ? -6.862  2.575   -5.337  1.00 97.56 86  A 1 
ATOM 726  N N   . GLN A 1 87  ? -4.859  3.585   -5.566  1.00 98.30 87  A 1 
ATOM 727  C CA  . GLN A 1 87  ? -4.077  2.741   -4.644  1.00 98.29 87  A 1 
ATOM 728  C C   . GLN A 1 87  ? -3.608  3.484   -3.377  1.00 98.46 87  A 1 
ATOM 729  O O   . GLN A 1 87  ? -2.822  2.955   -2.596  1.00 98.04 87  A 1 
ATOM 730  C CB  . GLN A 1 87  ? -2.886  2.122   -5.407  1.00 97.80 87  A 1 
ATOM 731  C CG  . GLN A 1 87  ? -3.321  1.203   -6.555  1.00 96.67 87  A 1 
ATOM 732  C CD  . GLN A 1 87  ? -2.164  0.813   -7.463  1.00 96.46 87  A 1 
ATOM 733  O OE1 . GLN A 1 87  ? -1.571  -0.243  -7.393  1.00 90.03 87  A 1 
ATOM 734  N NE2 . GLN A 1 87  ? -1.817  1.659   -8.403  1.00 88.63 87  A 1 
ATOM 735  N N   . GLU A 1 88  ? -4.088  4.716   -3.141  1.00 98.37 88  A 1 
ATOM 736  C CA  . GLU A 1 88  ? -3.566  5.614   -2.104  1.00 98.49 88  A 1 
ATOM 737  C C   . GLU A 1 88  ? -3.753  5.071   -0.676  1.00 98.60 88  A 1 
ATOM 738  O O   . GLU A 1 88  ? -2.989  5.422   0.223   1.00 98.30 88  A 1 
ATOM 739  C CB  . GLU A 1 88  ? -4.237  6.996   -2.190  1.00 98.27 88  A 1 
ATOM 740  C CG  . GLU A 1 88  ? -4.132  7.693   -3.555  1.00 97.56 88  A 1 
ATOM 741  C CD  . GLU A 1 88  ? -5.213  7.283   -4.568  1.00 98.07 88  A 1 
ATOM 742  O OE1 . GLU A 1 88  ? -5.264  7.884   -5.657  1.00 95.06 88  A 1 
ATOM 743  O OE2 . GLU A 1 88  ? -6.063  6.412   -4.280  1.00 96.08 88  A 1 
ATOM 744  N N   . ALA A 1 89  ? -4.759  4.221   -0.454  1.00 98.70 89  A 1 
ATOM 745  C CA  . ALA A 1 89  ? -5.025  3.660   0.866   1.00 98.74 89  A 1 
ATOM 746  C C   . ALA A 1 89  ? -3.880  2.775   1.372   1.00 98.77 89  A 1 
ATOM 747  O O   . ALA A 1 89  ? -3.591  2.794   2.566   1.00 98.65 89  A 1 
ATOM 748  C CB  . ALA A 1 89  ? -6.337  2.879   0.828   1.00 98.62 89  A 1 
ATOM 749  N N   . VAL A 1 90  ? -3.210  2.024   0.482   1.00 98.64 90  A 1 
ATOM 750  C CA  . VAL A 1 90  ? -2.133  1.111   0.887   1.00 98.67 90  A 1 
ATOM 751  C C   . VAL A 1 90  ? -0.944  1.906   1.420   1.00 98.73 90  A 1 
ATOM 752  O O   . VAL A 1 90  ? -0.528  1.694   2.558   1.00 98.67 90  A 1 
ATOM 753  C CB  . VAL A 1 90  ? -1.710  0.164   -0.254  1.00 98.54 90  A 1 
ATOM 754  C CG1 . VAL A 1 90  ? -0.671  -0.848  0.253   1.00 97.94 90  A 1 
ATOM 755  C CG2 . VAL A 1 90  ? -2.903  -0.624  -0.807  1.00 97.91 90  A 1 
ATOM 756  N N   . SER A 1 91  ? -0.448  2.876   0.647   1.00 98.45 91  A 1 
ATOM 757  C CA  . SER A 1 91  ? 0.659   3.736   1.074   1.00 98.36 91  A 1 
ATOM 758  C C   . SER A 1 91  ? 0.297   4.583   2.294   1.00 98.61 91  A 1 
ATOM 759  O O   . SER A 1 91  ? 1.064   4.627   3.255   1.00 98.27 91  A 1 
ATOM 760  C CB  . SER A 1 91  ? 1.129   4.626   -0.085  1.00 97.07 91  A 1 
ATOM 761  O OG  . SER A 1 91  ? 0.061   5.349   -0.666  1.00 86.84 91  A 1 
ATOM 762  N N   . GLY A 1 92  ? -0.890  5.203   2.306   1.00 98.48 92  A 1 
ATOM 763  C CA  . GLY A 1 92  ? -1.340  6.038   3.417   1.00 98.54 92  A 1 
ATOM 764  C C   . GLY A 1 92  ? -1.459  5.266   4.732   1.00 98.66 92  A 1 
ATOM 765  O O   . GLY A 1 92  ? -0.918  5.698   5.748   1.00 98.44 92  A 1 
ATOM 766  N N   . ALA A 1 93  ? -2.120  4.104   4.723   1.00 98.68 93  A 1 
ATOM 767  C CA  . ALA A 1 93  ? -2.350  3.323   5.935   1.00 98.70 93  A 1 
ATOM 768  C C   . ALA A 1 93  ? -1.072  2.645   6.455   1.00 98.73 93  A 1 
ATOM 769  O O   . ALA A 1 93  ? -0.741  2.775   7.632   1.00 98.57 93  A 1 
ATOM 770  C CB  . ALA A 1 93  ? -3.459  2.302   5.665   1.00 98.60 93  A 1 
ATOM 771  N N   . VAL A 1 94  ? -0.330  1.951   5.592   1.00 98.71 94  A 1 
ATOM 772  C CA  . VAL A 1 94  ? 0.887   1.223   5.989   1.00 98.76 94  A 1 
ATOM 773  C C   . VAL A 1 94  ? 1.942   2.193   6.512   1.00 98.73 94  A 1 
ATOM 774  O O   . VAL A 1 94  ? 2.430   2.028   7.628   1.00 98.58 94  A 1 
ATOM 775  C CB  . VAL A 1 94  ? 1.432   0.375   4.821   1.00 98.75 94  A 1 
ATOM 776  C CG1 . VAL A 1 94  ? 2.803   -0.240  5.132   1.00 98.39 94  A 1 
ATOM 777  C CG2 . VAL A 1 94  ? 0.476   -0.781  4.500   1.00 98.26 94  A 1 
ATOM 778  N N   . ILE A 1 95  ? 2.266   3.236   5.748   1.00 98.74 95  A 1 
ATOM 779  C CA  . ILE A 1 95  ? 3.316   4.193   6.124   1.00 98.73 95  A 1 
ATOM 780  C C   . ILE A 1 95  ? 2.857   5.087   7.281   1.00 98.67 95  A 1 
ATOM 781  O O   . ILE A 1 95  ? 3.665   5.444   8.128   1.00 98.44 95  A 1 
ATOM 782  C CB  . ILE A 1 95  ? 3.800   4.976   4.887   1.00 98.67 95  A 1 
ATOM 783  C CG1 . ILE A 1 95  ? 4.407   3.988   3.855   1.00 98.18 95  A 1 
ATOM 784  C CG2 . ILE A 1 95  ? 4.838   6.036   5.281   1.00 98.26 95  A 1 
ATOM 785  C CD1 . ILE A 1 95  ? 4.732   4.605   2.494   1.00 96.67 95  A 1 
ATOM 786  N N   . GLY A 1 96  ? 1.558   5.358   7.413   1.00 98.51 96  A 1 
ATOM 787  C CA  . GLY A 1 96  ? 0.991   6.068   8.563   1.00 98.37 96  A 1 
ATOM 788  C C   . GLY A 1 96  ? 1.208   5.374   9.921   1.00 98.35 96  A 1 
ATOM 789  O O   . GLY A 1 96  ? 1.118   6.018   10.969  1.00 97.71 96  A 1 
ATOM 790  N N   . LEU A 1 97  ? 1.518   4.071   9.930   1.00 98.16 97  A 1 
ATOM 791  C CA  . LEU A 1 97  ? 1.882   3.309   11.131  1.00 98.00 97  A 1 
ATOM 792  C C   . LEU A 1 97  ? 3.393   3.088   11.301  1.00 97.96 97  A 1 
ATOM 793  O O   . LEU A 1 97  ? 3.796   2.439   12.273  1.00 97.32 97  A 1 
ATOM 794  C CB  . LEU A 1 97  ? 1.128   1.969   11.154  1.00 97.87 97  A 1 
ATOM 795  C CG  . LEU A 1 97  ? -0.390  2.067   11.374  1.00 97.10 97  A 1 
ATOM 796  C CD1 . LEU A 1 97  ? -0.955  0.646   11.477  1.00 95.28 97  A 1 
ATOM 797  C CD2 . LEU A 1 97  ? -0.768  2.801   12.660  1.00 95.43 97  A 1 
ATOM 798  N N   . LEU A 1 98  ? 4.226   3.585   10.386  1.00 98.24 98  A 1 
ATOM 799  C CA  . LEU A 1 98  ? 5.681   3.512   10.497  1.00 98.14 98  A 1 
ATOM 800  C C   . LEU A 1 98  ? 6.239   4.640   11.367  1.00 97.55 98  A 1 
ATOM 801  O O   . LEU A 1 98  ? 5.700   5.743   11.404  1.00 96.69 98  A 1 
ATOM 802  C CB  . LEU A 1 98  ? 6.342   3.502   9.109   1.00 98.28 98  A 1 
ATOM 803  C CG  . LEU A 1 98  ? 5.975   2.300   8.225   1.00 98.01 98  A 1 
ATOM 804  C CD1 . LEU A 1 98  ? 6.804   2.342   6.943   1.00 97.50 98  A 1 
ATOM 805  C CD2 . LEU A 1 98  ? 6.223   0.954   8.905   1.00 97.41 98  A 1 
ATOM 806  N N   . ASP A 1 99  ? 7.354   4.346   12.028  1.00 97.27 99  A 1 
ATOM 807  C CA  . ASP A 1 99  ? 8.155   5.284   12.806  1.00 96.37 99  A 1 
ATOM 808  C C   . ASP A 1 99  ? 9.349   5.796   11.970  1.00 96.66 99  A 1 
ATOM 809  O O   . ASP A 1 99  ? 9.663   5.259   10.901  1.00 95.29 99  A 1 
ATOM 810  C CB  . ASP A 1 99  ? 8.593   4.600   14.119  1.00 94.38 99  A 1 
ATOM 811  C CG  . ASP A 1 99  ? 7.405   4.046   14.922  1.00 86.53 99  A 1 
ATOM 812  O OD1 . ASP A 1 99  ? 6.437   4.802   15.153  1.00 80.24 99  A 1 
ATOM 813  O OD2 . ASP A 1 99  ? 7.409   2.835   15.246  1.00 79.70 99  A 1 
ATOM 814  N N   . ASP A 1 100 ? 10.045  6.834   12.456  1.00 95.71 100 A 1 
ATOM 815  C CA  . ASP A 1 100 ? 11.154  7.466   11.719  1.00 94.40 100 A 1 
ATOM 816  C C   . ASP A 1 100 ? 12.303  6.496   11.385  1.00 94.21 100 A 1 
ATOM 817  O O   . ASP A 1 100 ? 12.917  6.604   10.327  1.00 89.09 100 A 1 
ATOM 818  C CB  . ASP A 1 100 ? 11.702  8.659   12.524  1.00 91.86 100 A 1 
ATOM 819  C CG  . ASP A 1 100 ? 10.797  9.893   12.512  1.00 84.66 100 A 1 
ATOM 820  O OD1 . ASP A 1 100 ? 9.937   9.991   11.607  1.00 78.82 100 A 1 
ATOM 821  O OD2 . ASP A 1 100 ? 11.019  10.768  13.377  1.00 79.86 100 A 1 
ATOM 822  N N   . GLY A 1 101 ? 12.580  5.525   12.263  1.00 95.39 101 A 1 
ATOM 823  C CA  . GLY A 1 101 ? 13.625  4.519   12.046  1.00 96.00 101 A 1 
ATOM 824  C C   . GLY A 1 101 ? 13.203  3.310   11.204  1.00 97.12 101 A 1 
ATOM 825  O O   . GLY A 1 101 ? 14.040  2.448   10.920  1.00 96.55 101 A 1 
ATOM 826  N N   . ASP A 1 102 ? 11.930  3.208   10.823  1.00 97.87 102 A 1 
ATOM 827  C CA  . ASP A 1 102 ? 11.440  2.129   9.974   1.00 98.10 102 A 1 
ATOM 828  C C   . ASP A 1 102 ? 11.821  2.378   8.507   1.00 97.96 102 A 1 
ATOM 829  O O   . ASP A 1 102 ? 11.780  3.508   8.013   1.00 97.52 102 A 1 
ATOM 830  C CB  . ASP A 1 102 ? 9.918   1.956   10.118  1.00 98.24 102 A 1 
ATOM 831  C CG  . ASP A 1 102 ? 9.458   1.456   11.492  1.00 98.11 102 A 1 
ATOM 832  O OD1 . ASP A 1 102 ? 10.233  0.742   12.169  1.00 96.89 102 A 1 
ATOM 833  O OD2 . ASP A 1 102 ? 8.278   1.683   11.840  1.00 97.00 102 A 1 
ATOM 834  N N   . TYR A 1 103 ? 12.152  1.308   7.784   1.00 98.34 103 A 1 
ATOM 835  C CA  . TYR A 1 103 ? 12.524  1.384   6.376   1.00 98.44 103 A 1 
ATOM 836  C C   . TYR A 1 103 ? 11.386  0.964   5.449   1.00 98.61 103 A 1 
ATOM 837  O O   . TYR A 1 103 ? 10.527  0.160   5.801   1.00 98.53 103 A 1 
ATOM 838  C CB  . TYR A 1 103 ? 13.784  0.549   6.112   1.00 98.16 103 A 1 
ATOM 839  C CG  . TYR A 1 103 ? 15.062  0.997   6.803   1.00 97.71 103 A 1 
ATOM 840  C CD1 . TYR A 1 103 ? 15.257  2.342   7.176   1.00 96.26 103 A 1 
ATOM 841  C CD2 . TYR A 1 103 ? 16.078  0.054   7.058   1.00 96.09 103 A 1 
ATOM 842  C CE1 . TYR A 1 103 ? 16.444  2.740   7.816   1.00 95.18 103 A 1 
ATOM 843  C CE2 . TYR A 1 103 ? 17.270  0.450   7.692   1.00 94.92 103 A 1 
ATOM 844  C CZ  . TYR A 1 103 ? 17.451  1.792   8.080   1.00 95.06 103 A 1 
ATOM 845  O OH  . TYR A 1 103 ? 18.592  2.175   8.711   1.00 92.65 103 A 1 
ATOM 846  N N   . ILE A 1 104 ? 11.435  1.462   4.211   1.00 98.51 104 A 1 
ATOM 847  C CA  . ILE A 1 104 ? 10.620  0.952   3.109   1.00 98.49 104 A 1 
ATOM 848  C C   . ILE A 1 104 ? 11.479  0.658   1.876   1.00 98.30 104 A 1 
ATOM 849  O O   . ILE A 1 104 ? 12.476  1.339   1.623   1.00 97.98 104 A 1 
ATOM 850  C CB  . ILE A 1 104 ? 9.423   1.875   2.769   1.00 98.50 104 A 1 
ATOM 851  C CG1 . ILE A 1 104 ? 9.843   3.203   2.109   1.00 98.26 104 A 1 
ATOM 852  C CG2 . ILE A 1 104 ? 8.566   2.131   4.020   1.00 98.03 104 A 1 
ATOM 853  C CD1 . ILE A 1 104 ? 8.670   4.023   1.555   1.00 97.81 104 A 1 
ATOM 854  N N   . THR A 1 105 ? 11.054  -0.306  1.072   1.00 98.18 105 A 1 
ATOM 855  C CA  . THR A 1 105 ? 11.374  -0.351  -0.362  1.00 98.21 105 A 1 
ATOM 856  C C   . THR A 1 105 ? 10.092  -0.203  -1.159  1.00 98.18 105 A 1 
ATOM 857  O O   . THR A 1 105 ? 9.030   -0.650  -0.722  1.00 97.91 105 A 1 
ATOM 858  C CB  . THR A 1 105 ? 12.114  -1.624  -0.789  1.00 98.06 105 A 1 
ATOM 859  O OG1 . THR A 1 105 ? 11.352  -2.773  -0.495  1.00 95.90 105 A 1 
ATOM 860  C CG2 . THR A 1 105 ? 13.465  -1.750  -0.107  1.00 95.78 105 A 1 
ATOM 861  N N   . SER A 1 106 ? 10.184  0.435   -2.319  1.00 97.60 106 A 1 
ATOM 862  C CA  . SER A 1 106 ? 9.047   0.821   -3.148  1.00 97.21 106 A 1 
ATOM 863  C C   . SER A 1 106 ? 9.103   0.145   -4.524  1.00 96.98 106 A 1 
ATOM 864  O O   . SER A 1 106 ? 10.015  -0.626  -4.836  1.00 95.12 106 A 1 
ATOM 865  C CB  . SER A 1 106 ? 9.026   2.353   -3.211  1.00 96.21 106 A 1 
ATOM 866  O OG  . SER A 1 106 ? 7.857   2.816   -3.837  1.00 91.19 106 A 1 
ATOM 867  N N   . THR A 1 107 ? 8.103   0.428   -5.363  1.00 96.19 107 A 1 
ATOM 868  C CA  . THR A 1 107 ? 7.984   -0.090  -6.733  1.00 95.62 107 A 1 
ATOM 869  C C   . THR A 1 107 ? 8.154   1.040   -7.753  1.00 95.16 107 A 1 
ATOM 870  O O   . THR A 1 107 ? 8.151   2.215   -7.393  1.00 92.44 107 A 1 
ATOM 871  C CB  . THR A 1 107 ? 6.635   -0.800  -6.939  1.00 94.77 107 A 1 
ATOM 872  O OG1 . THR A 1 107 ? 5.572   0.120   -6.981  1.00 92.39 107 A 1 
ATOM 873  C CG2 . THR A 1 107 ? 6.316   -1.823  -5.848  1.00 92.24 107 A 1 
ATOM 874  N N   . HIS A 1 108 ? 8.203   0.712   -9.050  1.00 95.30 108 A 1 
ATOM 875  C CA  . HIS A 1 108 ? 8.143   1.722   -10.124 1.00 94.95 108 A 1 
ATOM 876  C C   . HIS A 1 108 ? 6.881   2.611   -10.079 1.00 95.23 108 A 1 
ATOM 877  O O   . HIS A 1 108 ? 6.858   3.679   -10.676 1.00 92.88 108 A 1 
ATOM 878  C CB  . HIS A 1 108 ? 8.220   1.008   -11.479 1.00 93.98 108 A 1 
ATOM 879  C CG  . HIS A 1 108 ? 7.044   0.111   -11.766 1.00 92.64 108 A 1 
ATOM 880  N ND1 . HIS A 1 108 ? 6.932   -1.217  -11.429 1.00 85.22 108 A 1 
ATOM 881  C CD2 . HIS A 1 108 ? 5.866   0.470   -12.374 1.00 85.67 108 A 1 
ATOM 882  C CE1 . HIS A 1 108 ? 5.726   -1.650  -11.820 1.00 85.36 108 A 1 
ATOM 883  N NE2 . HIS A 1 108 ? 5.040   -0.654  -12.394 1.00 86.02 108 A 1 
ATOM 884  N N   . ARG A 1 109 ? 5.811   2.197   -9.375  1.00 95.46 109 A 1 
ATOM 885  C CA  . ARG A 1 109 ? 4.587   2.962   -9.094  1.00 95.47 109 A 1 
ATOM 886  C C   . ARG A 1 109 ? 4.618   3.564   -7.687  1.00 95.89 109 A 1 
ATOM 887  O O   . ARG A 1 109 ? 3.634   3.499   -6.953  1.00 94.01 109 A 1 
ATOM 888  C CB  . ARG A 1 109 ? 3.366   2.058   -9.353  1.00 94.83 109 A 1 
ATOM 889  C CG  . ARG A 1 109 ? 2.082   2.866   -9.546  1.00 92.52 109 A 1 
ATOM 890  C CD  . ARG A 1 109 ? 0.890   1.960   -9.888  1.00 92.22 109 A 1 
ATOM 891  N NE  . ARG A 1 109 ? 1.169   1.171   -11.103 1.00 92.79 109 A 1 
ATOM 892  C CZ  . ARG A 1 109 ? 1.276   1.641   -12.334 1.00 94.05 109 A 1 
ATOM 893  N NH1 . ARG A 1 109 ? 0.953   2.854   -12.650 1.00 88.26 109 A 1 
ATOM 894  N NH2 . ARG A 1 109 ? 1.756   0.877   -13.273 1.00 89.79 109 A 1 
ATOM 895  N N   . GLY A 1 110 ? 5.768   4.086   -7.303  1.00 95.25 110 A 1 
ATOM 896  C CA  . GLY A 1 110 ? 6.097   4.411   -5.923  1.00 95.14 110 A 1 
ATOM 897  C C   . GLY A 1 110 ? 5.857   5.846   -5.470  1.00 96.36 110 A 1 
ATOM 898  O O   . GLY A 1 110 ? 6.284   6.180   -4.368  1.00 95.16 110 A 1 
ATOM 899  N N   . HIS A 1 111 ? 5.198   6.705   -6.254  1.00 96.36 111 A 1 
ATOM 900  C CA  . HIS A 1 111 ? 5.003   8.116   -5.867  1.00 96.62 111 A 1 
ATOM 901  C C   . HIS A 1 111 ? 4.289   8.239   -4.514  1.00 97.15 111 A 1 
ATOM 902  O O   . HIS A 1 111 ? 4.753   8.959   -3.638  1.00 96.63 111 A 1 
ATOM 903  C CB  . HIS A 1 111 ? 4.199   8.874   -6.925  1.00 96.07 111 A 1 
ATOM 904  C CG  . HIS A 1 111 ? 4.704   8.829   -8.338  1.00 95.84 111 A 1 
ATOM 905  N ND1 . HIS A 1 111 ? 3.933   9.179   -9.436  1.00 90.41 111 A 1 
ATOM 906  C CD2 . HIS A 1 111 ? 5.934   8.477   -8.805  1.00 90.70 111 A 1 
ATOM 907  C CE1 . HIS A 1 111 ? 4.687   9.026   -10.520 1.00 91.32 111 A 1 
ATOM 908  N NE2 . HIS A 1 111 ? 5.909   8.598   -10.186 1.00 91.74 111 A 1 
ATOM 909  N N   . GLY A 1 112 ? 3.210   7.476   -4.316  1.00 97.25 112 A 1 
ATOM 910  C CA  . GLY A 1 112 ? 2.481   7.448   -3.046  1.00 97.49 112 A 1 
ATOM 911  C C   . GLY A 1 112 ? 3.344   7.005   -1.866  1.00 97.89 112 A 1 
ATOM 912  O O   . GLY A 1 112 ? 3.257   7.591   -0.791  1.00 97.70 112 A 1 
ATOM 913  N N   . HIS A 1 113 ? 4.235   6.029   -2.063  1.00 97.76 113 A 1 
ATOM 914  C CA  . HIS A 1 113 ? 5.175   5.583   -1.031  1.00 97.81 113 A 1 
ATOM 915  C C   . HIS A 1 113 ? 6.192   6.676   -0.683  1.00 97.81 113 A 1 
ATOM 916  O O   . HIS A 1 113 ? 6.402   6.966   0.497   1.00 97.34 113 A 1 
ATOM 917  C CB  . HIS A 1 113 ? 5.916   4.316   -1.490  1.00 97.64 113 A 1 
ATOM 918  C CG  . HIS A 1 113 ? 5.041   3.184   -1.951  1.00 97.48 113 A 1 
ATOM 919  N ND1 . HIS A 1 113 ? 5.280   2.378   -3.047  1.00 93.24 113 A 1 
ATOM 920  C CD2 . HIS A 1 113 ? 3.883   2.766   -1.367  1.00 93.07 113 A 1 
ATOM 921  C CE1 . HIS A 1 113 ? 4.278   1.502   -3.121  1.00 93.60 113 A 1 
ATOM 922  N NE2 . HIS A 1 113 ? 3.411   1.705   -2.122  1.00 93.95 113 A 1 
ATOM 923  N N   . GLY A 1 114 ? 6.779   7.314   -1.699  1.00 97.23 114 A 1 
ATOM 924  C CA  . GLY A 1 114 ? 7.733   8.411   -1.524  1.00 96.92 114 A 1 
ATOM 925  C C   . GLY A 1 114 ? 7.115   9.596   -0.784  1.00 97.30 114 A 1 
ATOM 926  O O   . GLY A 1 114 ? 7.646   10.020  0.236   1.00 96.97 114 A 1 
ATOM 927  N N   . ILE A 1 115 ? 5.943   10.059  -1.226  1.00 97.78 115 A 1 
ATOM 928  C CA  . ILE A 1 115 ? 5.220   11.176  -0.592  1.00 97.79 115 A 1 
ATOM 929  C C   . ILE A 1 115 ? 4.850   10.847  0.858   1.00 97.84 115 A 1 
ATOM 930  O O   . ILE A 1 115 ? 5.077   11.664  1.750   1.00 97.63 115 A 1 
ATOM 931  C CB  . ILE A 1 115 ? 3.965   11.535  -1.419  1.00 97.69 115 A 1 
ATOM 932  C CG1 . ILE A 1 115 ? 4.375   12.137  -2.781  1.00 96.94 115 A 1 
ATOM 933  C CG2 . ILE A 1 115 ? 3.051   12.527  -0.666  1.00 97.01 115 A 1 
ATOM 934  C CD1 . ILE A 1 115 ? 3.238   12.142  -3.803  1.00 95.16 115 A 1 
ATOM 935  N N   . ALA A 1 116 ? 4.297   9.658   1.109   1.00 97.89 116 A 1 
ATOM 936  C CA  . ALA A 1 116 ? 3.880   9.274   2.453   1.00 97.96 116 A 1 
ATOM 937  C C   . ALA A 1 116 ? 5.072   9.158   3.416   1.00 97.86 116 A 1 
ATOM 938  O O   . ALA A 1 116 ? 4.957   9.551   4.577   1.00 97.43 116 A 1 
ATOM 939  C CB  . ALA A 1 116 ? 3.084   7.968   2.366   1.00 98.10 116 A 1 
ATOM 940  N N   . LYS A 1 117 ? 6.224   8.648   2.952   1.00 98.09 117 A 1 
ATOM 941  C CA  . LYS A 1 117 ? 7.403   8.437   3.803   1.00 97.97 117 A 1 
ATOM 942  C C   . LYS A 1 117 ? 8.231   9.712   3.999   1.00 97.67 117 A 1 
ATOM 943  O O   . LYS A 1 117 ? 8.611   10.012  5.129   1.00 96.89 117 A 1 
ATOM 944  C CB  . LYS A 1 117 ? 8.224   7.267   3.234   1.00 97.90 117 A 1 
ATOM 945  C CG  . LYS A 1 117 ? 9.383   6.811   4.141   1.00 97.23 117 A 1 
ATOM 946  C CD  . LYS A 1 117 ? 8.951   6.328   5.534   1.00 96.67 117 A 1 
ATOM 947  C CE  . LYS A 1 117 ? 10.174  5.816   6.295   1.00 95.96 117 A 1 
ATOM 948  N NZ  . LYS A 1 117 ? 9.939   5.636   7.741   1.00 94.62 117 A 1 
ATOM 949  N N   . SER A 1 118 ? 8.476   10.469  2.939   1.00 97.34 118 A 1 
ATOM 950  C CA  . SER A 1 118 ? 9.339   11.658  2.974   1.00 96.69 118 A 1 
ATOM 951  C C   . SER A 1 118 ? 8.623   12.913  3.467   1.00 96.68 118 A 1 
ATOM 952  O O   . SER A 1 118 ? 9.238   13.759  4.116   1.00 95.27 118 A 1 
ATOM 953  C CB  . SER A 1 118 ? 9.909   11.926  1.581   1.00 95.74 118 A 1 
ATOM 954  O OG  . SER A 1 118 ? 10.683  10.819  1.188   1.00 86.45 118 A 1 
ATOM 955  N N   . ARG A 1 119 ? 7.312   13.036  3.177   1.00 96.41 119 A 1 
ATOM 956  C CA  . ARG A 1 119 ? 6.496   14.230  3.460   1.00 96.29 119 A 1 
ATOM 957  C C   . ARG A 1 119 ? 6.991   15.497  2.756   1.00 96.69 119 A 1 
ATOM 958  O O   . ARG A 1 119 ? 6.699   16.600  3.204   1.00 94.73 119 A 1 
ATOM 959  C CB  . ARG A 1 119 ? 6.319   14.420  4.986   1.00 95.37 119 A 1 
ATOM 960  C CG  . ARG A 1 119 ? 5.842   13.160  5.725   1.00 93.73 119 A 1 
ATOM 961  C CD  . ARG A 1 119 ? 4.424   12.735  5.327   1.00 90.40 119 A 1 
ATOM 962  N NE  . ARG A 1 119 ? 3.437   13.750  5.725   1.00 88.40 119 A 1 
ATOM 963  C CZ  . ARG A 1 119 ? 2.262   13.515  6.273   1.00 86.66 119 A 1 
ATOM 964  N NH1 . ARG A 1 119 ? 1.762   12.332  6.356   1.00 79.47 119 A 1 
ATOM 965  N NH2 . ARG A 1 119 ? 1.566   14.471  6.790   1.00 79.44 119 A 1 
ATOM 966  N N   . ASP A 1 120 ? 7.709   15.336  1.641   1.00 97.19 120 A 1 
ATOM 967  C CA  . ASP A 1 120 ? 8.280   16.424  0.847   1.00 97.31 120 A 1 
ATOM 968  C C   . ASP A 1 120 ? 7.767   16.362  -0.600  1.00 97.52 120 A 1 
ATOM 969  O O   . ASP A 1 120 ? 8.283   15.644  -1.456  1.00 97.11 120 A 1 
ATOM 970  C CB  . ASP A 1 120 ? 9.809   16.400  0.949   1.00 96.83 120 A 1 
ATOM 971  C CG  . ASP A 1 120 ? 10.470  17.585  0.236   1.00 96.57 120 A 1 
ATOM 972  O OD1 . ASP A 1 120 ? 9.765   18.353  -0.466  1.00 94.94 120 A 1 
ATOM 973  O OD2 . ASP A 1 120 ? 11.699  17.716  0.362   1.00 93.82 120 A 1 
ATOM 974  N N   . LEU A 1 121 ? 6.711   17.132  -0.871  1.00 97.68 121 A 1 
ATOM 975  C CA  . LEU A 1 121 ? 6.107   17.233  -2.201  1.00 98.07 121 A 1 
ATOM 976  C C   . LEU A 1 121 ? 6.993   17.999  -3.193  1.00 98.11 121 A 1 
ATOM 977  O O   . LEU A 1 121 ? 6.931   17.728  -4.391  1.00 97.95 121 A 1 
ATOM 978  C CB  . LEU A 1 121 ? 4.737   17.921  -2.086  1.00 98.18 121 A 1 
ATOM 979  C CG  . LEU A 1 121 ? 3.663   17.134  -1.318  1.00 97.76 121 A 1 
ATOM 980  C CD1 . LEU A 1 121 ? 2.446   18.032  -1.099  1.00 97.13 121 A 1 
ATOM 981  C CD2 . LEU A 1 121 ? 3.205   15.899  -2.093  1.00 96.93 121 A 1 
ATOM 982  N N   . LYS A 1 122 ? 7.817   18.943  -2.721  1.00 97.95 122 A 1 
ATOM 983  C CA  . LYS A 1 122 ? 8.688   19.759  -3.578  1.00 98.03 122 A 1 
ATOM 984  C C   . LYS A 1 122 ? 9.790   18.911  -4.190  1.00 97.67 122 A 1 
ATOM 985  O O   . LYS A 1 122 ? 9.954   18.920  -5.409  1.00 97.57 122 A 1 
ATOM 986  C CB  . LYS A 1 122 ? 9.283   20.943  -2.796  1.00 98.35 122 A 1 
ATOM 987  C CG  . LYS A 1 122 ? 8.225   21.994  -2.460  1.00 97.99 122 A 1 
ATOM 988  C CD  . LYS A 1 122 ? 8.833   23.174  -1.688  1.00 97.18 122 A 1 
ATOM 989  C CE  . LYS A 1 122 ? 7.707   24.170  -1.395  1.00 95.40 122 A 1 
ATOM 990  N NZ  . LYS A 1 122 ? 8.145   25.314  -0.565  1.00 90.49 122 A 1 
ATOM 991  N N   . SER A 1 123 ? 10.472  18.130  -3.358  1.00 97.86 123 A 1 
ATOM 992  C CA  . SER A 1 123 ? 11.483  17.181  -3.832  1.00 97.43 123 A 1 
ATOM 993  C C   . SER A 1 123 ? 10.858  16.076  -4.685  1.00 97.05 123 A 1 
ATOM 994  O O   . SER A 1 123 ? 11.419  15.721  -5.717  1.00 96.56 123 A 1 
ATOM 995  C CB  . SER A 1 123 ? 12.252  16.585  -2.655  1.00 97.20 123 A 1 
ATOM 996  O OG  . SER A 1 123 ? 12.885  17.622  -1.929  1.00 94.95 123 A 1 
ATOM 997  N N   . ALA A 1 124 ? 9.652   15.595  -4.338  1.00 97.03 124 A 1 
ATOM 998  C CA  . ALA A 1 124 ? 8.942   14.589  -5.133  1.00 96.74 124 A 1 
ATOM 999  C C   . ALA A 1 124 ? 8.612   15.077  -6.558  1.00 96.61 124 A 1 
ATOM 1000 O O   . ALA A 1 124 ? 8.892   14.374  -7.527  1.00 96.31 124 A 1 
ATOM 1001 C CB  . ALA A 1 124 ? 7.674   14.157  -4.380  1.00 96.69 124 A 1 
ATOM 1002 N N   . PHE A 1 125 ? 8.053   16.289  -6.703  1.00 96.96 125 A 1 
ATOM 1003 C CA  . PHE A 1 125 ? 7.804   16.865  -8.032  1.00 96.88 125 A 1 
ATOM 1004 C C   . PHE A 1 125 ? 9.099   17.176  -8.780  1.00 96.70 125 A 1 
ATOM 1005 O O   . PHE A 1 125 ? 9.181   16.932  -9.981  1.00 96.19 125 A 1 
ATOM 1006 C CB  . PHE A 1 125 ? 6.954   18.140  -7.930  1.00 96.55 125 A 1 
ATOM 1007 C CG  . PHE A 1 125 ? 5.471   17.916  -8.125  1.00 96.06 125 A 1 
ATOM 1008 C CD1 . PHE A 1 125 ? 4.991   17.414  -9.348  1.00 93.72 125 A 1 
ATOM 1009 C CD2 . PHE A 1 125 ? 4.565   18.242  -7.102  1.00 93.88 125 A 1 
ATOM 1010 C CE1 . PHE A 1 125 ? 3.612   17.216  -9.539  1.00 93.00 125 A 1 
ATOM 1011 C CE2 . PHE A 1 125 ? 3.188   18.045  -7.295  1.00 92.64 125 A 1 
ATOM 1012 C CZ  . PHE A 1 125 ? 2.711   17.526  -8.508  1.00 94.16 125 A 1 
ATOM 1013 N N   . SER A 1 126 ? 10.104  17.701  -8.083  1.00 97.50 126 A 1 
ATOM 1014 C CA  . SER A 1 126 ? 11.400  18.016  -8.687  1.00 97.40 126 A 1 
ATOM 1015 C C   . SER A 1 126 ? 12.072  16.760  -9.238  1.00 96.88 126 A 1 
ATOM 1016 O O   . SER A 1 126 ? 12.537  16.771  -10.372 1.00 96.49 126 A 1 
ATOM 1017 C CB  . SER A 1 126 ? 12.307  18.717  -7.678  1.00 97.63 126 A 1 
ATOM 1018 O OG  . SER A 1 126 ? 11.704  19.919  -7.238  1.00 96.24 126 A 1 
ATOM 1019 N N   . GLU A 1 127 ? 12.037  15.652  -8.498  1.00 96.17 127 A 1 
ATOM 1020 C CA  . GLU A 1 127 ? 12.536  14.350  -8.955  1.00 95.57 127 A 1 
ATOM 1021 C C   . GLU A 1 127 ? 11.777  13.857  -10.189 1.00 95.44 127 A 1 
ATOM 1022 O O   . GLU A 1 127 ? 12.378  13.498  -11.202 1.00 94.42 127 A 1 
ATOM 1023 C CB  . GLU A 1 127 ? 12.427  13.333  -7.805  1.00 94.94 127 A 1 
ATOM 1024 C CG  . GLU A 1 127 ? 13.162  12.015  -8.112  1.00 92.83 127 A 1 
ATOM 1025 C CD  . GLU A 1 127 ? 14.650  12.238  -8.399  1.00 93.75 127 A 1 
ATOM 1026 O OE1 . GLU A 1 127 ? 15.181  11.621  -9.343  1.00 90.92 127 A 1 
ATOM 1027 O OE2 . GLU A 1 127 ? 15.274  13.075  -7.706  1.00 91.70 127 A 1 
ATOM 1028 N N   . LEU A 1 128 ? 10.447  13.905  -10.132 1.00 95.65 128 A 1 
ATOM 1029 C CA  . LEU A 1 128 ? 9.582   13.485  -11.232 1.00 95.08 128 A 1 
ATOM 1030 C C   . LEU A 1 128 ? 9.820   14.295  -12.515 1.00 95.05 128 A 1 
ATOM 1031 O O   . LEU A 1 128 ? 9.715   13.759  -13.617 1.00 93.37 128 A 1 
ATOM 1032 C CB  . LEU A 1 128 ? 8.125   13.607  -10.753 1.00 93.48 128 A 1 
ATOM 1033 C CG  . LEU A 1 128 ? 7.089   13.087  -11.764 1.00 87.52 128 A 1 
ATOM 1034 C CD1 . LEU A 1 128 ? 7.290   11.604  -12.057 1.00 83.06 128 A 1 
ATOM 1035 C CD2 . LEU A 1 128 ? 5.683   13.263  -11.205 1.00 83.73 128 A 1 
ATOM 1036 N N   . MET A 1 129 ? 10.141  15.579  -12.374 1.00 95.72 129 A 1 
ATOM 1037 C CA  . MET A 1 129 ? 10.402  16.504  -13.479 1.00 95.70 129 A 1 
ATOM 1038 C C   . MET A 1 129 ? 11.875  16.563  -13.906 1.00 95.78 129 A 1 
ATOM 1039 O O   . MET A 1 129 ? 12.212  17.364  -14.780 1.00 94.84 129 A 1 
ATOM 1040 C CB  . MET A 1 129 ? 9.849   17.892  -13.126 1.00 95.28 129 A 1 
ATOM 1041 C CG  . MET A 1 129 ? 8.320   17.877  -12.999 1.00 91.65 129 A 1 
ATOM 1042 S SD  . MET A 1 129 ? 7.556   19.494  -12.735 1.00 86.97 129 A 1 
ATOM 1043 C CE  . MET A 1 129 ? 7.863   20.240  -14.353 1.00 78.04 129 A 1 
ATOM 1044 N N   . GLY A 1 130 ? 12.739  15.735  -13.326 1.00 95.73 130 A 1 
ATOM 1045 C CA  . GLY A 1 130 ? 14.158  15.686  -13.679 1.00 95.39 130 A 1 
ATOM 1046 C C   . GLY A 1 130 ? 14.943  16.924  -13.233 1.00 95.78 130 A 1 
ATOM 1047 O O   . GLY A 1 130 ? 15.849  17.347  -13.943 1.00 95.34 130 A 1 
ATOM 1048 N N   . LYS A 1 131 ? 14.588  17.537  -12.102 1.00 96.21 131 A 1 
ATOM 1049 C CA  . LYS A 1 131 ? 15.195  18.778  -11.585 1.00 96.71 131 A 1 
ATOM 1050 C C   . LYS A 1 131 ? 16.241  18.497  -10.508 1.00 96.70 131 A 1 
ATOM 1051 O O   . LYS A 1 131 ? 16.097  17.551  -9.746  1.00 96.33 131 A 1 
ATOM 1052 C CB  . LYS A 1 131 ? 14.099  19.700  -11.036 1.00 97.01 131 A 1 
ATOM 1053 C CG  . LYS A 1 131 ? 13.011  20.078  -12.046 1.00 96.71 131 A 1 
ATOM 1054 C CD  . LYS A 1 131 ? 13.575  20.831  -13.248 1.00 95.97 131 A 1 
ATOM 1055 C CE  . LYS A 1 131 ? 12.440  21.411  -14.083 1.00 94.38 131 A 1 
ATOM 1056 N NZ  . LYS A 1 131 ? 12.975  22.378  -15.056 1.00 92.48 131 A 1 
ATOM 1057 N N   . GLU A 1 132 ? 17.226  19.386  -10.388 1.00 96.62 132 A 1 
ATOM 1058 C CA  . GLU A 1 132 ? 18.314  19.279  -9.397  1.00 96.40 132 A 1 
ATOM 1059 C C   . GLU A 1 132 ? 17.799  19.207  -7.950  1.00 96.41 132 A 1 
ATOM 1060 O O   . GLU A 1 132 ? 18.378  18.528  -7.111  1.00 95.78 132 A 1 
ATOM 1061 C CB  . GLU A 1 132 ? 19.249  20.489  -9.573  1.00 95.84 132 A 1 
ATOM 1062 C CG  . GLU A 1 132 ? 20.506  20.457  -8.682  1.00 93.65 132 A 1 
ATOM 1063 C CD  . GLU A 1 132 ? 21.396  19.226  -8.918  1.00 93.43 132 A 1 
ATOM 1064 O OE1 . GLU A 1 132 ? 22.048  18.768  -7.960  1.00 87.86 132 A 1 
ATOM 1065 O OE2 . GLU A 1 132 ? 21.414  18.725  -10.066 1.00 88.52 132 A 1 
ATOM 1066 N N   . ALA A 1 133 ? 16.678  19.857  -7.648  1.00 96.75 133 A 1 
ATOM 1067 C CA  . ALA A 1 133 ? 16.061  19.850  -6.319  1.00 96.74 133 A 1 
ATOM 1068 C C   . ALA A 1 133 ? 15.321  18.541  -5.963  1.00 96.52 133 A 1 
ATOM 1069 O O   . ALA A 1 133 ? 14.679  18.471  -4.915  1.00 95.82 133 A 1 
ATOM 1070 C CB  . ALA A 1 133 ? 15.149  21.079  -6.224  1.00 96.86 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? 15.342  17.522  -6.832  1.00 96.33 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? 14.743  16.214  -6.574  1.00 95.63 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? 15.518  15.386  -5.548  1.00 94.95 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? 16.694  15.626  -5.303  1.00 93.94 134 A 1 
ATOM 1075 N N   . PHE A 1 135 ? 14.872  14.360  -4.986  1.00 94.32 135 A 1 
ATOM 1076 C CA  . PHE A 1 135 ? 15.500  13.450  -4.014  1.00 93.11 135 A 1 
ATOM 1077 C C   . PHE A 1 135 ? 16.789  12.790  -4.524  1.00 91.83 135 A 1 
ATOM 1078 O O   . PHE A 1 135 ? 17.717  12.556  -3.748  1.00 89.22 135 A 1 
ATOM 1079 C CB  . PHE A 1 135 ? 14.507  12.334  -3.659  1.00 93.04 135 A 1 
ATOM 1080 C CG  . PHE A 1 135 ? 13.308  12.765  -2.851  1.00 93.85 135 A 1 
ATOM 1081 C CD1 . PHE A 1 135 ? 13.495  13.257  -1.547  1.00 92.35 135 A 1 
ATOM 1082 C CD2 . PHE A 1 135 ? 12.010  12.627  -3.371  1.00 92.69 135 A 1 
ATOM 1083 C CE1 . PHE A 1 135 ? 12.385  13.619  -0.768  1.00 91.66 135 A 1 
ATOM 1084 C CE2 . PHE A 1 135 ? 10.900  12.987  -2.588  1.00 91.67 135 A 1 
ATOM 1085 C CZ  . PHE A 1 135 ? 11.085  13.481  -1.284  1.00 92.49 135 A 1 
ATOM 1086 N N   . CYS A 1 136 ? 16.829  12.472  -5.816  1.00 93.04 136 A 1 
ATOM 1087 C CA  . CYS A 1 136 ? 17.974  11.887  -6.512  1.00 91.99 136 A 1 
ATOM 1088 C C   . CYS A 1 136 ? 18.522  12.849  -7.578  1.00 91.98 136 A 1 
ATOM 1089 O O   . CYS A 1 136 ? 19.038  12.410  -8.606  1.00 90.73 136 A 1 
ATOM 1090 C CB  . CYS A 1 136 ? 17.589  10.514  -7.084  1.00 90.86 136 A 1 
ATOM 1091 S SG  . CYS A 1 136 ? 16.882  9.414   -5.819  1.00 87.81 136 A 1 
ATOM 1092 N N   . HIS A 1 137 ? 18.390  14.156  -7.352  1.00 93.29 137 A 1 
ATOM 1093 C CA  . HIS A 1 137 ? 18.837  15.207  -8.274  1.00 93.09 137 A 1 
ATOM 1094 C C   . HIS A 1 137 ? 18.239  15.061  -9.691  1.00 93.39 137 A 1 
ATOM 1095 O O   . HIS A 1 137 ? 18.920  15.259  -10.697 1.00 91.93 137 A 1 
ATOM 1096 C CB  . HIS A 1 137 ? 20.370  15.300  -8.259  1.00 92.73 137 A 1 
ATOM 1097 C CG  . HIS A 1 137 ? 20.943  15.532  -6.883  1.00 91.80 137 A 1 
ATOM 1098 N ND1 . HIS A 1 137 ? 21.118  16.757  -6.298  1.00 82.90 137 A 1 
ATOM 1099 C CD2 . HIS A 1 137 ? 21.378  14.587  -5.990  1.00 82.65 137 A 1 
ATOM 1100 C CE1 . HIS A 1 137 ? 21.654  16.563  -5.087  1.00 83.16 137 A 1 
ATOM 1101 N NE2 . HIS A 1 137 ? 21.832  15.249  -4.848  1.00 85.06 137 A 1 
ATOM 1102 N N   . GLY A 1 138 ? 16.969  14.638  -9.773  1.00 93.40 138 A 1 
ATOM 1103 C CA  . GLY A 1 138 ? 16.255  14.407  -11.026 1.00 93.07 138 A 1 
ATOM 1104 C C   . GLY A 1 138 ? 16.648  13.140  -11.795 1.00 92.71 138 A 1 
ATOM 1105 O O   . GLY A 1 138 ? 16.148  12.912  -12.897 1.00 90.83 138 A 1 
ATOM 1106 N N   . ARG A 1 139 ? 17.533  12.308  -11.246 1.00 92.11 139 A 1 
ATOM 1107 C CA  . ARG A 1 139 ? 18.091  11.123  -11.929 1.00 90.87 139 A 1 
ATOM 1108 C C   . ARG A 1 139 ? 17.226  9.874   -11.764 1.00 90.18 139 A 1 
ATOM 1109 O O   . ARG A 1 139 ? 17.286  8.978   -12.603 1.00 85.88 139 A 1 
ATOM 1110 C CB  . ARG A 1 139 ? 19.514  10.872  -11.418 1.00 89.73 139 A 1 
ATOM 1111 C CG  . ARG A 1 139 ? 20.449  12.065  -11.678 1.00 86.60 139 A 1 
ATOM 1112 C CD  . ARG A 1 139 ? 21.775  11.898  -10.932 1.00 82.57 139 A 1 
ATOM 1113 N NE  . ARG A 1 139 ? 22.611  13.104  -11.063 1.00 78.13 139 A 1 
ATOM 1114 C CZ  . ARG A 1 139 ? 23.508  13.539  -10.204 1.00 71.99 139 A 1 
ATOM 1115 N NH1 . ARG A 1 139 ? 23.790  12.907  -9.107  1.00 65.22 139 A 1 
ATOM 1116 N NH2 . ARG A 1 139 ? 24.152  14.639  -10.435 1.00 65.47 139 A 1 
ATOM 1117 N N   . GLY A 1 140 ? 16.412  9.807   -10.714 1.00 90.70 140 A 1 
ATOM 1118 C CA  . GLY A 1 140 ? 15.520  8.678   -10.438 1.00 89.99 140 A 1 
ATOM 1119 C C   . GLY A 1 140 ? 14.205  8.747   -11.207 1.00 90.24 140 A 1 
ATOM 1120 O O   . GLY A 1 140 ? 13.661  7.710   -11.614 1.00 87.03 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 13.693  9.952   -11.449 1.00 90.29 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? 12.430  10.196  -12.132 1.00 90.73 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? 11.244  9.478   -11.468 1.00 91.93 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? 11.220  9.224   -10.267 1.00 89.66 141 A 1 
ATOM 1125 N N   . SER A 1 142 ? 10.238  9.110   -12.282 1.00 91.72 142 A 1 
ATOM 1126 C CA  . SER A 1 142 ? 9.017   8.441   -11.797 1.00 92.20 142 A 1 
ATOM 1127 C C   . SER A 1 142 ? 9.268   7.089   -11.119 1.00 92.72 142 A 1 
ATOM 1128 O O   . SER A 1 142 ? 8.484   6.666   -10.277 1.00 90.01 142 A 1 
ATOM 1129 C CB  . SER A 1 142 ? 8.073   8.244   -12.989 1.00 90.78 142 A 1 
ATOM 1130 O OG  . SER A 1 142 ? 6.855   7.610   -12.629 1.00 87.47 142 A 1 
ATOM 1131 N N   . MET A 1 143 ? 10.324  6.363   -11.510 1.00 91.42 143 A 1 
ATOM 1132 C CA  . MET A 1 143 ? 10.471  4.941   -11.171 1.00 92.37 143 A 1 
ATOM 1133 C C   . MET A 1 143 ? 11.465  4.640   -10.050 1.00 92.90 143 A 1 
ATOM 1134 O O   . MET A 1 143 ? 11.484  3.509   -9.561  1.00 90.19 143 A 1 
ATOM 1135 C CB  . MET A 1 143 ? 10.851  4.154   -12.428 1.00 91.65 143 A 1 
ATOM 1136 C CG  . MET A 1 143 ? 9.766   4.196   -13.508 1.00 90.45 143 A 1 
ATOM 1137 S SD  . MET A 1 143 ? 10.075  3.093   -14.907 1.00 86.32 143 A 1 
ATOM 1138 C CE  . MET A 1 143 ? 11.494  3.930   -15.663 1.00 76.51 143 A 1 
ATOM 1139 N N   . HIS A 1 144 ? 12.291  5.623   -9.655  1.00 91.98 144 A 1 
ATOM 1140 C CA  . HIS A 1 144 ? 13.438  5.405   -8.769  1.00 91.39 144 A 1 
ATOM 1141 C C   . HIS A 1 144 ? 13.520  6.418   -7.620  1.00 91.61 144 A 1 
ATOM 1142 O O   . HIS A 1 144 ? 14.608  6.770   -7.182  1.00 88.01 144 A 1 
ATOM 1143 C CB  . HIS A 1 144 ? 14.722  5.363   -9.604  1.00 89.57 144 A 1 
ATOM 1144 C CG  . HIS A 1 144 ? 14.753  4.256   -10.621 1.00 88.04 144 A 1 
ATOM 1145 N ND1 . HIS A 1 144 ? 14.940  2.922   -10.340 1.00 77.48 144 A 1 
ATOM 1146 C CD2 . HIS A 1 144 ? 14.631  4.370   -11.980 1.00 79.08 144 A 1 
ATOM 1147 C CE1 . HIS A 1 144 ? 14.949  2.253   -11.498 1.00 77.90 144 A 1 
ATOM 1148 N NE2 . HIS A 1 144 ? 14.757  3.093   -12.524 1.00 79.17 144 A 1 
ATOM 1149 N N   . ILE A 1 145 ? 12.370  6.888   -7.102  1.00 92.36 145 A 1 
ATOM 1150 C CA  . ILE A 1 145 ? 12.330  7.803   -5.950  1.00 92.69 145 A 1 
ATOM 1151 C C   . ILE A 1 145 ? 12.976  7.126   -4.738  1.00 93.06 145 A 1 
ATOM 1152 O O   . ILE A 1 145 ? 12.540  6.058   -4.309  1.00 91.57 145 A 1 
ATOM 1153 C CB  . ILE A 1 145 ? 10.886  8.263   -5.652  1.00 91.30 145 A 1 
ATOM 1154 C CG1 . ILE A 1 145 ? 10.328  9.069   -6.846  1.00 88.14 145 A 1 
ATOM 1155 C CG2 . ILE A 1 145 ? 10.831  9.094   -4.354  1.00 88.04 145 A 1 
ATOM 1156 C CD1 . ILE A 1 145 ? 8.852   9.461   -6.711  1.00 81.10 145 A 1 
ATOM 1157 N N   . CYS A 1 146 ? 13.996  7.770   -4.166  1.00 93.34 146 A 1 
ATOM 1158 C CA  . CYS A 1 146 ? 14.742  7.303   -3.004  1.00 92.52 146 A 1 
ATOM 1159 C C   . CYS A 1 146 ? 14.949  8.465   -2.031  1.00 93.21 146 A 1 
ATOM 1160 O O   . CYS A 1 146 ? 15.328  9.551   -2.448  1.00 91.69 146 A 1 
ATOM 1161 C CB  . CYS A 1 146 ? 16.075  6.728   -3.501  1.00 89.37 146 A 1 
ATOM 1162 S SG  . CYS A 1 146 ? 17.088  6.133   -2.121  1.00 78.76 146 A 1 
ATOM 1163 N N   . ASP A 1 147 ? 14.729  8.227   -0.741  1.00 93.77 147 A 1 
ATOM 1164 C CA  . ASP A 1 147 ? 15.011  9.191   0.325   1.00 94.14 147 A 1 
ATOM 1165 C C   . ASP A 1 147 ? 15.585  8.450   1.536   1.00 94.42 147 A 1 
ATOM 1166 O O   . ASP A 1 147 ? 14.879  8.048   2.468   1.00 93.98 147 A 1 
ATOM 1167 C CB  . ASP A 1 147 ? 13.749  9.997   0.654   1.00 94.11 147 A 1 
ATOM 1168 C CG  . ASP A 1 147 ? 13.961  11.040  1.758   1.00 93.86 147 A 1 
ATOM 1169 O OD1 . ASP A 1 147 ? 15.088  11.148  2.297   1.00 91.93 147 A 1 
ATOM 1170 O OD2 . ASP A 1 147 ? 12.947  11.681  2.106   1.00 91.71 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? 16.895  8.239   1.508   1.00 92.18 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? 17.618  7.499   2.544   1.00 91.41 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? 17.527  8.178   3.913   1.00 92.46 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? 17.502  7.489   4.929   1.00 91.55 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? 19.088  7.316   2.129   1.00 89.50 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? 19.313  6.490   0.850   1.00 86.61 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? 20.812  6.392   0.567   1.00 83.64 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? 18.755  5.072   0.968   1.00 82.87 148 A 1 
ATOM 1179 N N   . ALA A 1 149 ? 17.426  9.511   3.961   1.00 92.70 149 A 1 
ATOM 1180 C CA  . ALA A 1 149 ? 17.313  10.256  5.214   1.00 92.76 149 A 1 
ATOM 1181 C C   . ALA A 1 149 ? 15.995  9.959   5.946   1.00 93.98 149 A 1 
ATOM 1182 O O   . ALA A 1 149 ? 15.940  10.006  7.173   1.00 93.45 149 A 1 
ATOM 1183 C CB  . ALA A 1 149 ? 17.457  11.751  4.908   1.00 92.36 149 A 1 
ATOM 1184 N N   . LYS A 1 150 ? 14.947  9.594   5.199   1.00 94.27 150 A 1 
ATOM 1185 C CA  . LYS A 1 150 ? 13.642  9.177   5.729   1.00 95.56 150 A 1 
ATOM 1186 C C   . LYS A 1 150 ? 13.439  7.661   5.741   1.00 96.53 150 A 1 
ATOM 1187 O O   . LYS A 1 150 ? 12.354  7.188   6.064   1.00 96.21 150 A 1 
ATOM 1188 C CB  . LYS A 1 150 ? 12.536  9.918   4.968   1.00 95.73 150 A 1 
ATOM 1189 C CG  . LYS A 1 150 ? 12.596  11.444  5.136   1.00 94.75 150 A 1 
ATOM 1190 C CD  . LYS A 1 150 ? 12.397  11.877  6.593   1.00 92.15 150 A 1 
ATOM 1191 C CE  . LYS A 1 150 ? 12.303  13.401  6.675   1.00 88.66 150 A 1 
ATOM 1192 N NZ  . LYS A 1 150 ? 12.047  13.833  8.064   1.00 81.19 150 A 1 
ATOM 1193 N N   . GLY A 1 151 ? 14.467  6.881   5.421   1.00 95.29 151 A 1 
ATOM 1194 C CA  . GLY A 1 151 ? 14.390  5.425   5.389   1.00 95.94 151 A 1 
ATOM 1195 C C   . GLY A 1 151 ? 13.631  4.859   4.187   1.00 96.85 151 A 1 
ATOM 1196 O O   . GLY A 1 151 ? 13.193  3.711   4.240   1.00 96.92 151 A 1 
ATOM 1197 N N   . ASN A 1 152 ? 13.484  5.624   3.107   1.00 96.74 152 A 1 
ATOM 1198 C CA  . ASN A 1 152 ? 13.073  5.092   1.816   1.00 96.63 152 A 1 
ATOM 1199 C C   . ASN A 1 152 ? 14.318  4.588   1.072   1.00 95.99 152 A 1 
ATOM 1200 O O   . ASN A 1 152 ? 15.083  5.381   0.518   1.00 94.79 152 A 1 
ATOM 1201 C CB  . ASN A 1 152 ? 12.291  6.157   1.032   1.00 96.65 152 A 1 
ATOM 1202 C CG  . ASN A 1 152 ? 11.790  5.659   -0.313  1.00 96.31 152 A 1 
ATOM 1203 O OD1 . ASN A 1 152 ? 11.957  4.513   -0.697  1.00 93.03 152 A 1 
ATOM 1204 N ND2 . ASN A 1 152 ? 11.144  6.513   -1.070  1.00 93.18 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? 14.501  3.268   1.058   1.00 96.26 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? 15.655  2.601   0.441   1.00 95.55 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? 15.582  2.546   -1.098  1.00 94.35 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? 16.471  1.982   -1.735  1.00 92.37 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? 15.828  1.192   1.036   1.00 96.05 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? 15.921  1.102   2.570   1.00 96.06 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? 16.177  -0.352  2.968   1.00 95.42 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? 17.038  1.965   3.148   1.00 95.16 153 A 1 
ATOM 1213 N N   . GLY A 1 154 ? 14.538  3.104   -1.686  1.00 93.53 154 A 1 
ATOM 1214 C CA  . GLY A 1 154 ? 14.380  3.288   -3.116  1.00 93.75 154 A 1 
ATOM 1215 C C   . GLY A 1 154 ? 13.167  2.587   -3.715  1.00 95.49 154 A 1 
ATOM 1216 O O   . GLY A 1 154 ? 12.710  1.531   -3.262  1.00 94.22 154 A 1 
ATOM 1217 N N   . ALA A 1 155 ? 12.659  3.191   -4.781  1.00 93.35 155 A 1 
ATOM 1218 C CA  . ALA A 1 155 ? 11.754  2.580   -5.733  1.00 92.74 155 A 1 
ATOM 1219 C C   . ALA A 1 155 ? 12.552  1.903   -6.857  1.00 92.22 155 A 1 
ATOM 1220 O O   . ALA A 1 155 ? 13.610  2.389   -7.259  1.00 89.25 155 A 1 
ATOM 1221 C CB  . ALA A 1 155 ? 10.801  3.655   -6.263  1.00 91.56 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? 12.037  0.784   -7.392  1.00 91.24 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? 12.749  -0.023  -8.378  1.00 90.64 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? 11.886  -0.284  -9.614  1.00 91.11 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? 10.819  -0.895  -9.515  1.00 85.79 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? 13.207  -1.338  -7.725  1.00 85.81 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? 14.124  -1.114  -6.536  1.00 80.49 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? 13.708  -1.171  -5.394  1.00 68.91 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? 15.389  -0.854  -6.755  1.00 71.43 156 A 1 
ATOM 1230 N N   . ALA A 1 157 ? 12.385  0.101   -10.793 1.00 89.97 157 A 1 
ATOM 1231 C CA  . ALA A 1 157 ? 11.786  -0.309  -12.069 1.00 89.19 157 A 1 
ATOM 1232 C C   . ALA A 1 157 ? 11.983  -1.807  -12.353 1.00 90.13 157 A 1 
ATOM 1233 O O   . ALA A 1 157 ? 11.173  -2.418  -13.048 1.00 87.17 157 A 1 
ATOM 1234 C CB  . ALA A 1 157 ? 12.381  0.535   -13.196 1.00 86.71 157 A 1 
ATOM 1235 N N   . ILE A 1 158 ? 13.035  -2.416  -11.795 1.00 92.60 158 A 1 
ATOM 1236 C CA  . ILE A 1 158 ? 13.258  -3.863  -11.872 1.00 93.14 158 A 1 
ATOM 1237 C C   . ILE A 1 158 ? 12.196  -4.567  -11.026 1.00 94.38 158 A 1 
ATOM 1238 O O   . ILE A 1 158 ? 12.151  -4.418  -9.801  1.00 93.81 158 A 1 
ATOM 1239 C CB  . ILE A 1 158 ? 14.692  -4.243  -11.448 1.00 91.21 158 A 1 
ATOM 1240 C CG1 . ILE A 1 158 ? 15.727  -3.554  -12.370 1.00 85.65 158 A 1 
ATOM 1241 C CG2 . ILE A 1 158 ? 14.865  -5.772  -11.483 1.00 84.35 158 A 1 
ATOM 1242 C CD1 . ILE A 1 158 ? 17.184  -3.746  -11.939 1.00 75.14 158 A 1 
ATOM 1243 N N   . VAL A 1 159 ? 11.341  -5.358  -11.677 1.00 94.00 159 A 1 
ATOM 1244 C CA  . VAL A 1 159 ? 10.278  -6.121  -11.022 1.00 94.40 159 A 1 
ATOM 1245 C C   . VAL A 1 159 ? 10.883  -7.046  -9.968  1.00 95.37 159 A 1 
ATOM 1246 O O   . VAL A 1 159 ? 11.747  -7.865  -10.265 1.00 94.83 159 A 1 
ATOM 1247 C CB  . VAL A 1 159 ? 9.450   -6.912  -12.055 1.00 92.97 159 A 1 
ATOM 1248 C CG1 . VAL A 1 159 ? 8.333   -7.712  -11.383 1.00 90.32 159 A 1 
ATOM 1249 C CG2 . VAL A 1 159 ? 8.797   -5.976  -13.077 1.00 90.69 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? 10.431  -6.905  -8.718  1.00 94.80 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? 10.944  -7.684  -7.586  1.00 95.58 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? 12.281  -7.203  -7.001  1.00 96.81 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? 12.710  -7.761  -5.995  1.00 96.41 160 A 1 
ATOM 1254 N N   . GLY A 1 161 ? 12.921  -6.160  -7.555  1.00 96.16 161 A 1 
ATOM 1255 C CA  . GLY A 1 161 ? 14.217  -5.652  -7.074  1.00 96.27 161 A 1 
ATOM 1256 C C   . GLY A 1 161 ? 14.199  -5.111  -5.638  1.00 97.23 161 A 1 
ATOM 1257 O O   . GLY A 1 161 ? 15.173  -5.264  -4.906  1.00 97.04 161 A 1 
ATOM 1258 N N   . GLY A 1 162 ? 13.069  -4.544  -5.199  1.00 97.16 162 A 1 
ATOM 1259 C CA  . GLY A 1 162 ? 12.920  -4.032  -3.831  1.00 97.57 162 A 1 
ATOM 1260 C C   . GLY A 1 162 ? 12.890  -5.110  -2.743  1.00 98.13 162 A 1 
ATOM 1261 O O   . GLY A 1 162 ? 13.221  -4.819  -1.596  1.00 98.06 162 A 1 
ATOM 1262 N N   . LEU A 1 163 ? 12.530  -6.353  -3.082  1.00 98.21 163 A 1 
ATOM 1263 C CA  . LEU A 1 163 ? 12.376  -7.450  -2.120  1.00 98.47 163 A 1 
ATOM 1264 C C   . LEU A 1 163 ? 13.703  -7.835  -1.435  1.00 98.58 163 A 1 
ATOM 1265 O O   . LEU A 1 163 ? 13.762  -7.783  -0.204  1.00 98.47 163 A 1 
ATOM 1266 C CB  . LEU A 1 163 ? 11.710  -8.650  -2.807  1.00 98.43 163 A 1 
ATOM 1267 C CG  . LEU A 1 163 ? 10.245  -8.424  -3.221  1.00 97.98 163 A 1 
ATOM 1268 C CD1 . LEU A 1 163 ? 9.827   -9.476  -4.245  1.00 97.22 163 A 1 
ATOM 1269 C CD2 . LEU A 1 163 ? 9.315   -8.544  -2.015  1.00 96.83 163 A 1 
ATOM 1270 N N   . PRO A 1 164 ? 14.795  -8.160  -2.153  1.00 98.47 164 A 1 
ATOM 1271 C CA  . PRO A 1 164 ? 16.081  -8.464  -1.522  1.00 98.38 164 A 1 
ATOM 1272 C C   . PRO A 1 164 ? 16.699  -7.246  -0.824  1.00 98.44 164 A 1 
ATOM 1273 O O   . PRO A 1 164 ? 17.350  -7.406  0.208   1.00 98.20 164 A 1 
ATOM 1274 C CB  . PRO A 1 164 ? 16.972  -9.004  -2.649  1.00 98.00 164 A 1 
ATOM 1275 C CG  . PRO A 1 164 ? 16.386  -8.371  -3.908  1.00 97.04 164 A 1 
ATOM 1276 C CD  . PRO A 1 164 ? 14.899  -8.333  -3.602  1.00 98.17 164 A 1 
ATOM 1277 N N   . ILE A 1 165 ? 16.459  -6.021  -1.314  1.00 98.10 165 A 1 
ATOM 1278 C CA  . ILE A 1 165 ? 16.919  -4.790  -0.647  1.00 97.85 165 A 1 
ATOM 1279 C C   . ILE A 1 165 ? 16.245  -4.644  0.725   1.00 98.09 165 A 1 
ATOM 1280 O O   . ILE A 1 165 ? 16.921  -4.384  1.719   1.00 98.00 165 A 1 
ATOM 1281 C CB  . ILE A 1 165 ? 16.686  -3.550  -1.544  1.00 97.16 165 A 1 
ATOM 1282 C CG1 . ILE A 1 165 ? 17.500  -3.665  -2.854  1.00 96.06 165 A 1 
ATOM 1283 C CG2 . ILE A 1 165 ? 17.063  -2.254  -0.799  1.00 96.24 165 A 1 
ATOM 1284 C CD1 . ILE A 1 165 ? 17.168  -2.586  -3.897  1.00 91.72 165 A 1 
ATOM 1285 N N   . ALA A 1 166 ? 14.926  -4.874  0.813   1.00 98.23 166 A 1 
ATOM 1286 C CA  . ALA A 1 166 ? 14.195  -4.845  2.079   1.00 98.48 166 A 1 
ATOM 1287 C C   . ALA A 1 166 ? 14.693  -5.910  3.064   1.00 98.59 166 A 1 
ATOM 1288 O O   . ALA A 1 166 ? 14.859  -5.623  4.251   1.00 98.55 166 A 1 
ATOM 1289 C CB  . ALA A 1 166 ? 12.705  -5.028  1.798   1.00 98.49 166 A 1 
ATOM 1290 N N   . VAL A 1 167 ? 14.991  -7.124  2.590   1.00 98.63 167 A 1 
ATOM 1291 C CA  . VAL A 1 167 ? 15.602  -8.188  3.402   1.00 98.67 167 A 1 
ATOM 1292 C C   . VAL A 1 167 ? 16.957  -7.745  3.953   1.00 98.66 167 A 1 
ATOM 1293 O O   . VAL A 1 167 ? 17.220  -7.942  5.139   1.00 98.47 167 A 1 
ATOM 1294 C CB  . VAL A 1 167 ? 15.706  -9.493  2.591   1.00 98.59 167 A 1 
ATOM 1295 C CG1 . VAL A 1 167 ? 16.561  -10.567 3.268   1.00 97.97 167 A 1 
ATOM 1296 C CG2 . VAL A 1 167 ? 14.304  -10.082 2.402   1.00 97.86 167 A 1 
ATOM 1297 N N   . GLY A 1 168 ? 17.785  -7.081  3.143   1.00 97.79 168 A 1 
ATOM 1298 C CA  . GLY A 1 168 ? 19.048  -6.489  3.588   1.00 97.40 168 A 1 
ATOM 1299 C C   . GLY A 1 168 ? 18.861  -5.399  4.648   1.00 97.40 168 A 1 
ATOM 1300 O O   . GLY A 1 168 ? 19.554  -5.407  5.665   1.00 97.21 168 A 1 
ATOM 1301 N N   . GLY A 1 169 ? 17.883  -4.504  4.465   1.00 97.64 169 A 1 
ATOM 1302 C CA  . GLY A 1 169 ? 17.525  -3.473  5.444   1.00 97.48 169 A 1 
ATOM 1303 C C   . GLY A 1 169 ? 17.075  -4.061  6.783   1.00 97.77 169 A 1 
ATOM 1304 O O   . GLY A 1 169 ? 17.612  -3.700  7.833   1.00 97.61 169 A 1 
ATOM 1305 N N   . ALA A 1 170 ? 16.168  -5.038  6.756   1.00 98.23 170 A 1 
ATOM 1306 C CA  . ALA A 1 170 ? 15.687  -5.735  7.948   1.00 98.39 170 A 1 
ATOM 1307 C C   . ALA A 1 170 ? 16.796  -6.540  8.650   1.00 98.38 170 A 1 
ATOM 1308 O O   . ALA A 1 170 ? 16.869  -6.570  9.882   1.00 98.19 170 A 1 
ATOM 1309 C CB  . ALA A 1 170 ? 14.525  -6.637  7.527   1.00 98.45 170 A 1 
ATOM 1310 N N   . LEU A 1 171 ? 17.702  -7.162  7.892   1.00 98.04 171 A 1 
ATOM 1311 C CA  . LEU A 1 171 ? 18.881  -7.834  8.442   1.00 97.98 171 A 1 
ATOM 1312 C C   . LEU A 1 171 ? 19.798  -6.835  9.155   1.00 97.87 171 A 1 
ATOM 1313 O O   . LEU A 1 171 ? 20.219  -7.098  10.283  1.00 97.66 171 A 1 
ATOM 1314 C CB  . LEU A 1 171 ? 19.611  -8.590  7.318   1.00 97.98 171 A 1 
ATOM 1315 C CG  . LEU A 1 171 ? 20.896  -9.311  7.771   1.00 97.31 171 A 1 
ATOM 1316 C CD1 . LEU A 1 171 ? 20.626  -10.383 8.824   1.00 96.05 171 A 1 
ATOM 1317 C CD2 . LEU A 1 171 ? 21.575  -9.971  6.575   1.00 96.05 171 A 1 
ATOM 1318 N N   . ALA A 1 172 ? 20.060  -5.674  8.563   1.00 96.99 172 A 1 
ATOM 1319 C CA  . ALA A 1 172 ? 20.866  -4.625  9.181   1.00 96.17 172 A 1 
ATOM 1320 C C   . ALA A 1 172 ? 20.236  -4.112  10.487  1.00 96.07 172 A 1 
ATOM 1321 O O   . ALA A 1 172 ? 20.942  -3.993  11.492  1.00 95.67 172 A 1 
ATOM 1322 C CB  . ALA A 1 172 ? 21.080  -3.495  8.168   1.00 95.63 172 A 1 
ATOM 1323 N N   . GLN A 1 173 ? 18.914  -3.873  10.514  1.00 97.22 173 A 1 
ATOM 1324 C CA  . GLN A 1 173 ? 18.179  -3.500  11.730  1.00 97.03 173 A 1 
ATOM 1325 C C   . GLN A 1 173 ? 18.322  -4.567  12.824  1.00 97.00 173 A 1 
ATOM 1326 O O   . GLN A 1 173 ? 18.659  -4.242  13.967  1.00 96.63 173 A 1 
ATOM 1327 C CB  . GLN A 1 173 ? 16.694  -3.282  11.395  1.00 96.92 173 A 1 
ATOM 1328 C CG  . GLN A 1 173 ? 16.444  -1.970  10.638  1.00 96.02 173 A 1 
ATOM 1329 C CD  . GLN A 1 173 ? 15.015  -1.853  10.130  1.00 96.17 173 A 1 
ATOM 1330 O OE1 . GLN A 1 173 ? 14.355  -2.828  9.807   1.00 93.17 173 A 1 
ATOM 1331 N NE2 . GLN A 1 173 ? 14.487  -0.656  10.013  1.00 91.80 173 A 1 
ATOM 1332 N N   . LYS A 1 174 ? 18.153  -5.846  12.473  1.00 96.88 174 A 1 
ATOM 1333 C CA  . LYS A 1 174 ? 18.297  -6.967  13.411  1.00 97.18 174 A 1 
ATOM 1334 C C   . LYS A 1 174 ? 19.719  -7.086  13.967  1.00 97.37 174 A 1 
ATOM 1335 O O   . LYS A 1 174 ? 19.889  -7.195  15.182  1.00 96.88 174 A 1 
ATOM 1336 C CB  . LYS A 1 174 ? 17.836  -8.263  12.724  1.00 97.39 174 A 1 
ATOM 1337 C CG  . LYS A 1 174 ? 17.878  -9.438  13.708  1.00 97.24 174 A 1 
ATOM 1338 C CD  . LYS A 1 174 ? 17.178  -10.672 13.138  1.00 96.41 174 A 1 
ATOM 1339 C CE  . LYS A 1 174 ? 17.217  -11.770 14.201  1.00 94.41 174 A 1 
ATOM 1340 N NZ  . LYS A 1 174 ? 16.270  -12.861 13.891  1.00 90.22 174 A 1 
ATOM 1341 N N   . LEU A 1 175 ? 20.742  -7.026  13.132  1.00 97.05 175 A 1 
ATOM 1342 C CA  . LEU A 1 175 ? 22.149  -7.111  13.551  1.00 96.55 175 A 1 
ATOM 1343 C C   . LEU A 1 175 ? 22.557  -5.940  14.451  1.00 96.29 175 A 1 
ATOM 1344 O O   . LEU A 1 175 ? 23.294  -6.131  15.419  1.00 95.65 175 A 1 
ATOM 1345 C CB  . LEU A 1 175 ? 23.056  -7.172  12.309  1.00 96.74 175 A 1 
ATOM 1346 C CG  . LEU A 1 175 ? 22.984  -8.487  11.509  1.00 95.22 175 A 1 
ATOM 1347 C CD1 . LEU A 1 175 ? 23.886  -8.369  10.280  1.00 92.34 175 A 1 
ATOM 1348 C CD2 . LEU A 1 175 ? 23.437  -9.699  12.324  1.00 92.75 175 A 1 
ATOM 1349 N N   . ARG A 1 176 ? 22.019  -4.743  14.193  1.00 96.10 176 A 1 
ATOM 1350 C CA  . ARG A 1 176 ? 22.212  -3.545  15.029  1.00 95.21 176 A 1 
ATOM 1351 C C   . ARG A 1 176 ? 21.344  -3.535  16.293  1.00 95.38 176 A 1 
ATOM 1352 O O   . ARG A 1 176 ? 21.446  -2.598  17.077  1.00 94.47 176 A 1 
ATOM 1353 C CB  . ARG A 1 176 ? 21.971  -2.292  14.174  1.00 94.68 176 A 1 
ATOM 1354 C CG  . ARG A 1 176 ? 23.041  -2.114  13.090  1.00 92.42 176 A 1 
ATOM 1355 C CD  . ARG A 1 176 ? 22.624  -0.982  12.150  1.00 89.26 176 A 1 
ATOM 1356 N NE  . ARG A 1 176 ? 23.567  -0.820  11.031  1.00 85.02 176 A 1 
ATOM 1357 C CZ  . ARG A 1 176 ? 23.342  -0.132  9.921   1.00 80.39 176 A 1 
ATOM 1358 N NH1 . ARG A 1 176 ? 22.221  0.500   9.716   1.00 75.96 176 A 1 
ATOM 1359 N NH2 . ARG A 1 176 ? 24.253  -0.070  8.991   1.00 75.06 176 A 1 
ATOM 1360 N N   . LYS A 1 177 ? 20.506  -4.555  16.509  1.00 95.80 177 A 1 
ATOM 1361 C CA  . LYS A 1 177 ? 19.553  -4.658  17.627  1.00 95.88 177 A 1 
ATOM 1362 C C   . LYS A 1 177 ? 18.606  -3.451  17.711  1.00 96.13 177 A 1 
ATOM 1363 O O   . LYS A 1 177 ? 18.231  -3.017  18.799  1.00 95.14 177 A 1 
ATOM 1364 C CB  . LYS A 1 177 ? 20.289  -4.925  18.952  1.00 96.17 177 A 1 
ATOM 1365 C CG  . LYS A 1 177 ? 21.212  -6.149  18.909  1.00 95.14 177 A 1 
ATOM 1366 C CD  . LYS A 1 177 ? 21.934  -6.298  20.252  1.00 91.47 177 A 1 
ATOM 1367 C CE  . LYS A 1 177 ? 22.886  -7.491  20.199  1.00 89.15 177 A 1 
ATOM 1368 N NZ  . LYS A 1 177 ? 23.651  -7.630  21.460  1.00 79.94 177 A 1 
ATOM 1369 N N   . GLN A 1 178 ? 18.238  -2.897  16.565  1.00 96.31 178 A 1 
ATOM 1370 C CA  . GLN A 1 178 ? 17.290  -1.798  16.452  1.00 95.82 178 A 1 
ATOM 1371 C C   . GLN A 1 178 ? 15.864  -2.351  16.478  1.00 95.93 178 A 1 
ATOM 1372 O O   . GLN A 1 178 ? 15.560  -3.332  15.798  1.00 94.32 178 A 1 
ATOM 1373 C CB  . GLN A 1 178 ? 17.563  -1.007  15.166  1.00 95.02 178 A 1 
ATOM 1374 C CG  . GLN A 1 178 ? 18.906  -0.262  15.227  1.00 93.04 178 A 1 
ATOM 1375 C CD  . GLN A 1 178 ? 19.267  0.426   13.919  1.00 91.64 178 A 1 
ATOM 1376 O OE1 . GLN A 1 178 ? 19.030  -0.061  12.832  1.00 86.23 178 A 1 
ATOM 1377 N NE2 . GLN A 1 178 ? 19.905  1.571   13.971  1.00 84.61 178 A 1 
ATOM 1378 N N   . LYS A 1 179 ? 14.978  -1.703  17.249  1.00 96.75 179 A 1 
ATOM 1379 C CA  . LYS A 1 179 ? 13.566  -2.089  17.342  1.00 96.90 179 A 1 
ATOM 1380 C C   . LYS A 1 179 ? 12.752  -1.404  16.236  1.00 97.67 179 A 1 
ATOM 1381 O O   . LYS A 1 179 ? 11.878  -0.594  16.519  1.00 96.40 179 A 1 
ATOM 1382 C CB  . LYS A 1 179 ? 13.054  -1.838  18.770  1.00 95.24 179 A 1 
ATOM 1383 C CG  . LYS A 1 179 ? 11.729  -2.573  19.008  1.00 85.20 179 A 1 
ATOM 1384 C CD  . LYS A 1 179 ? 11.193  -2.351  20.422  1.00 77.58 179 A 1 
ATOM 1385 C CE  . LYS A 1 179 ? 9.880   -3.120  20.555  1.00 70.11 179 A 1 
ATOM 1386 N NZ  . LYS A 1 179 ? 9.264   -2.968  21.897  1.00 58.68 179 A 1 
ATOM 1387 N N   . HIS A 1 180 ? 13.082  -1.715  14.995  1.00 98.12 180 A 1 
ATOM 1388 C CA  . HIS A 1 180 ? 12.459  -1.160  13.795  1.00 98.39 180 A 1 
ATOM 1389 C C   . HIS A 1 180 ? 12.070  -2.266  12.815  1.00 98.59 180 A 1 
ATOM 1390 O O   . HIS A 1 180 ? 12.587  -3.385  12.889  1.00 98.26 180 A 1 
ATOM 1391 C CB  . HIS A 1 180 ? 13.416  -0.150  13.144  1.00 98.18 180 A 1 
ATOM 1392 C CG  . HIS A 1 180 ? 13.619  1.087   13.973  1.00 97.77 180 A 1 
ATOM 1393 N ND1 . HIS A 1 180 ? 12.622  1.888   14.470  1.00 92.00 180 A 1 
ATOM 1394 C CD2 . HIS A 1 180 ? 14.810  1.605   14.414  1.00 92.61 180 A 1 
ATOM 1395 C CE1 . HIS A 1 180 ? 13.197  2.858   15.197  1.00 92.38 180 A 1 
ATOM 1396 N NE2 . HIS A 1 180 ? 14.532  2.728   15.188  1.00 93.56 180 A 1 
ATOM 1397 N N   . VAL A 1 181 ? 11.169  -1.934  11.889  1.00 98.59 181 A 1 
ATOM 1398 C CA  . VAL A 1 181 ? 10.706  -2.834  10.828  1.00 98.62 181 A 1 
ATOM 1399 C C   . VAL A 1 181 ? 11.085  -2.298  9.454   1.00 98.72 181 A 1 
ATOM 1400 O O   . VAL A 1 181 ? 11.252  -1.094  9.260   1.00 98.42 181 A 1 
ATOM 1401 C CB  . VAL A 1 181 ? 9.196   -3.123  10.904  1.00 97.97 181 A 1 
ATOM 1402 C CG1 . VAL A 1 181 ? 8.830   -3.766  12.245  1.00 94.35 181 A 1 
ATOM 1403 C CG2 . VAL A 1 181 ? 8.322   -1.889  10.693  1.00 94.15 181 A 1 
ATOM 1404 N N   . THR A 1 182 ? 11.178  -3.191  8.487   1.00 98.70 182 A 1 
ATOM 1405 C CA  . THR A 1 182 ? 11.270  -2.835  7.069   1.00 98.78 182 A 1 
ATOM 1406 C C   . THR A 1 182 ? 10.005  -3.289  6.348   1.00 98.82 182 A 1 
ATOM 1407 O O   . THR A 1 182 ? 9.580   -4.431  6.499   1.00 98.71 182 A 1 
ATOM 1408 C CB  . THR A 1 182 ? 12.525  -3.427  6.418   1.00 98.65 182 A 1 
ATOM 1409 O OG1 . THR A 1 182 ? 13.687  -2.942  7.050   1.00 97.38 182 A 1 
ATOM 1410 C CG2 . THR A 1 182 ? 12.652  -3.028  4.952   1.00 97.72 182 A 1 
ATOM 1411 N N   . VAL A 1 183 ? 9.399   -2.426  5.532   1.00 98.83 183 A 1 
ATOM 1412 C CA  . VAL A 1 183 ? 8.277   -2.791  4.658   1.00 98.86 183 A 1 
ATOM 1413 C C   . VAL A 1 183 ? 8.768   -2.935  3.222   1.00 98.82 183 A 1 
ATOM 1414 O O   . VAL A 1 183 ? 9.413   -2.037  2.691   1.00 98.67 183 A 1 
ATOM 1415 C CB  . VAL A 1 183 ? 7.123   -1.785  4.757   1.00 98.81 183 A 1 
ATOM 1416 C CG1 . VAL A 1 183 ? 5.959   -2.186  3.846   1.00 98.47 183 A 1 
ATOM 1417 C CG2 . VAL A 1 183 ? 6.593   -1.713  6.191   1.00 98.43 183 A 1 
ATOM 1418 N N   . ALA A 1 184 ? 8.442   -4.057  2.587   1.00 98.77 184 A 1 
ATOM 1419 C CA  . ALA A 1 184 ? 8.719   -4.299  1.180   1.00 98.77 184 A 1 
ATOM 1420 C C   . ALA A 1 184 ? 7.426   -4.192  0.369   1.00 98.78 184 A 1 
ATOM 1421 O O   . ALA A 1 184 ? 6.635   -5.140  0.358   1.00 98.59 184 A 1 
ATOM 1422 C CB  . ALA A 1 184 ? 9.378   -5.674  1.039   1.00 98.65 184 A 1 
ATOM 1423 N N   . PHE A 1 185 ? 7.209   -3.067  -0.320  1.00 98.65 185 A 1 
ATOM 1424 C CA  . PHE A 1 185 ? 6.113   -2.935  -1.275  1.00 98.57 185 A 1 
ATOM 1425 C C   . PHE A 1 185 ? 6.480   -3.607  -2.598  1.00 98.37 185 A 1 
ATOM 1426 O O   . PHE A 1 185 ? 7.578   -3.416  -3.125  1.00 97.98 185 A 1 
ATOM 1427 C CB  . PHE A 1 185 ? 5.738   -1.468  -1.490  1.00 98.55 185 A 1 
ATOM 1428 C CG  . PHE A 1 185 ? 5.189   -0.778  -0.258  1.00 98.66 185 A 1 
ATOM 1429 C CD1 . PHE A 1 185 ? 3.840   -0.955  0.107   1.00 98.41 185 A 1 
ATOM 1430 C CD2 . PHE A 1 185 ? 6.021   0.050   0.518   1.00 98.40 185 A 1 
ATOM 1431 C CE1 . PHE A 1 185 ? 3.324   -0.302  1.240   1.00 98.33 185 A 1 
ATOM 1432 C CE2 . PHE A 1 185 ? 5.506   0.699   1.651   1.00 98.26 185 A 1 
ATOM 1433 C CZ  . PHE A 1 185 ? 4.156   0.527   2.013   1.00 98.51 185 A 1 
ATOM 1434 N N   . PHE A 1 186 ? 5.542   -4.379  -3.159  1.00 98.25 186 A 1 
ATOM 1435 C CA  . PHE A 1 186 ? 5.705   -5.018  -4.466  1.00 98.24 186 A 1 
ATOM 1436 C C   . PHE A 1 186 ? 4.352   -5.254  -5.142  1.00 98.15 186 A 1 
ATOM 1437 O O   . PHE A 1 186 ? 3.323   -5.324  -4.483  1.00 97.77 186 A 1 
ATOM 1438 C CB  . PHE A 1 186 ? 6.509   -6.318  -4.315  1.00 98.27 186 A 1 
ATOM 1439 C CG  . PHE A 1 186 ? 5.798   -7.433  -3.577  1.00 98.42 186 A 1 
ATOM 1440 C CD1 . PHE A 1 186 ? 5.709   -7.417  -2.172  1.00 98.17 186 A 1 
ATOM 1441 C CD2 . PHE A 1 186 ? 5.221   -8.491  -4.298  1.00 98.19 186 A 1 
ATOM 1442 C CE1 . PHE A 1 186 ? 5.039   -8.448  -1.499  1.00 97.96 186 A 1 
ATOM 1443 C CE2 . PHE A 1 186 ? 4.556   -9.524  -3.624  1.00 97.91 186 A 1 
ATOM 1444 C CZ  . PHE A 1 186 ? 4.461   -9.501  -2.224  1.00 98.03 186 A 1 
ATOM 1445 N N   . GLY A 1 187 ? 4.333   -5.361  -6.480  1.00 97.42 187 A 1 
ATOM 1446 C CA  . GLY A 1 187 ? 3.123   -5.670  -7.243  1.00 97.13 187 A 1 
ATOM 1447 C C   . GLY A 1 187 ? 2.889   -7.171  -7.435  1.00 97.30 187 A 1 
ATOM 1448 O O   . GLY A 1 187 ? 3.788   -7.990  -7.223  1.00 96.62 187 A 1 
ATOM 1449 N N   . ASP A 1 188 ? 1.697   -7.539  -7.914  1.00 97.35 188 A 1 
ATOM 1450 C CA  . ASP A 1 188 ? 1.312   -8.924  -8.203  1.00 97.19 188 A 1 
ATOM 1451 C C   . ASP A 1 188 ? 2.283   -9.645  -9.157  1.00 97.25 188 A 1 
ATOM 1452 O O   . ASP A 1 188 ? 2.687   -10.780 -8.889  1.00 95.82 188 A 1 
ATOM 1453 C CB  . ASP A 1 188 ? -0.126  -8.940  -8.748  1.00 96.28 188 A 1 
ATOM 1454 C CG  . ASP A 1 188 ? -0.301  -8.044  -9.977  1.00 94.02 188 A 1 
ATOM 1455 O OD1 . ASP A 1 188 ? -0.380  -6.811  -9.776  1.00 88.41 188 A 1 
ATOM 1456 O OD2 . ASP A 1 188 ? -0.314  -8.582  -11.101 1.00 89.18 188 A 1 
ATOM 1457 N N   . GLY A 1 189 ? 2.756   -8.977  -10.206 1.00 96.27 189 A 1 
ATOM 1458 C CA  . GLY A 1 189 ? 3.740   -9.538  -11.141 1.00 95.75 189 A 1 
ATOM 1459 C C   . GLY A 1 189 ? 5.067   -9.934  -10.474 1.00 96.45 189 A 1 
ATOM 1460 O O   . GLY A 1 189 ? 5.669   -10.944 -10.841 1.00 96.01 189 A 1 
ATOM 1461 N N   . ALA A 1 190 ? 5.503   -9.190  -9.452  1.00 96.43 190 A 1 
ATOM 1462 C CA  . ALA A 1 190 ? 6.734   -9.473  -8.714  1.00 96.85 190 A 1 
ATOM 1463 C C   . ALA A 1 190 ? 6.651   -10.762 -7.883  1.00 97.09 190 A 1 
ATOM 1464 O O   . ALA A 1 190 ? 7.679   -11.386 -7.631  1.00 96.66 190 A 1 
ATOM 1465 C CB  . ALA A 1 190 ? 7.073   -8.270  -7.832  1.00 96.77 190 A 1 
ATOM 1466 N N   . SER A 1 191 ? 5.441   -11.205 -7.511  1.00 96.83 191 A 1 
ATOM 1467 C CA  . SER A 1 191 ? 5.241   -12.460 -6.769  1.00 97.01 191 A 1 
ATOM 1468 C C   . SER A 1 191 ? 5.645   -13.719 -7.551  1.00 97.16 191 A 1 
ATOM 1469 O O   . SER A 1 191 ? 5.749   -14.800 -6.968  1.00 96.50 191 A 1 
ATOM 1470 C CB  . SER A 1 191 ? 3.783   -12.571 -6.310  1.00 96.85 191 A 1 
ATOM 1471 O OG  . SER A 1 191 ? 2.937   -12.993 -7.368  1.00 94.62 191 A 1 
ATOM 1472 N N   . ASN A 1 192 ? 5.880   -13.595 -8.860  1.00 96.79 192 A 1 
ATOM 1473 C CA  . ASN A 1 192 ? 6.332   -14.677 -9.734  1.00 96.42 192 A 1 
ATOM 1474 C C   . ASN A 1 192 ? 7.846   -14.642 -10.008 1.00 96.44 192 A 1 
ATOM 1475 O O   . ASN A 1 192 ? 8.357   -15.531 -10.688 1.00 94.79 192 A 1 
ATOM 1476 C CB  . ASN A 1 192 ? 5.513   -14.633 -11.033 1.00 95.76 192 A 1 
ATOM 1477 C CG  . ASN A 1 192 ? 4.030   -14.817 -10.782 1.00 94.49 192 A 1 
ATOM 1478 O OD1 . ASN A 1 192 ? 3.591   -15.733 -10.097 1.00 87.69 192 A 1 
ATOM 1479 N ND2 . ASN A 1 192 ? 3.211   -13.941 -11.311 1.00 87.20 192 A 1 
ATOM 1480 N N   . GLN A 1 193 ? 8.571   -13.644 -9.483  1.00 96.09 193 A 1 
ATOM 1481 C CA  . GLN A 1 193 ? 10.017  -13.535 -9.664  1.00 96.27 193 A 1 
ATOM 1482 C C   . GLN A 1 193 ? 10.783  -14.466 -8.715  1.00 97.21 193 A 1 
ATOM 1483 O O   . GLN A 1 193 ? 10.351  -14.699 -7.589  1.00 96.16 193 A 1 
ATOM 1484 C CB  . GLN A 1 193 ? 10.464  -12.078 -9.462  1.00 94.80 193 A 1 
ATOM 1485 C CG  . GLN A 1 193 ? 9.916   -11.123 -10.536 1.00 90.27 193 A 1 
ATOM 1486 C CD  . GLN A 1 193 ? 10.485  -11.386 -11.926 1.00 87.60 193 A 1 
ATOM 1487 O OE1 . GLN A 1 193 ? 11.504  -12.029 -12.107 1.00 79.70 193 A 1 
ATOM 1488 N NE2 . GLN A 1 193 ? 9.866   -10.895 -12.967 1.00 75.07 193 A 1 
ATOM 1489 N N   . GLY A 1 194 ? 11.951  -14.943 -9.149  1.00 96.35 194 A 1 
ATOM 1490 C CA  . GLY A 1 194 ? 12.862  -15.711 -8.281  1.00 96.93 194 A 1 
ATOM 1491 C C   . GLY A 1 194 ? 13.236  -14.948 -7.010  1.00 97.68 194 A 1 
ATOM 1492 O O   . GLY A 1 194 ? 13.208  -15.509 -5.917  1.00 97.39 194 A 1 
ATOM 1493 N N   . THR A 1 195 ? 13.452  -13.632 -7.129  1.00 96.93 195 A 1 
ATOM 1494 C CA  . THR A 1 195 ? 13.753  -12.733 -6.004  1.00 97.37 195 A 1 
ATOM 1495 C C   . THR A 1 195 ? 12.663  -12.716 -4.930  1.00 98.05 195 A 1 
ATOM 1496 O O   . THR A 1 195 ? 12.988  -12.570 -3.757  1.00 97.70 195 A 1 
ATOM 1497 C CB  . THR A 1 195 ? 13.968  -11.292 -6.487  1.00 96.40 195 A 1 
ATOM 1498 O OG1 . THR A 1 195 ? 12.851  -10.857 -7.241  1.00 90.44 195 A 1 
ATOM 1499 C CG2 . THR A 1 195 ? 15.196  -11.161 -7.385  1.00 88.90 195 A 1 
ATOM 1500 N N   . PHE A 1 196 ? 11.392  -12.915 -5.277  1.00 97.37 196 A 1 
ATOM 1501 C CA  . PHE A 1 196 ? 10.310  -13.060 -4.299  1.00 97.77 196 A 1 
ATOM 1502 C C   . PHE A 1 196 ? 10.518  -14.316 -3.448  1.00 98.14 196 A 1 
ATOM 1503 O O   . PHE A 1 196 ? 10.535  -14.239 -2.220  1.00 98.05 196 A 1 
ATOM 1504 C CB  . PHE A 1 196 ? 8.953   -13.081 -5.015  1.00 97.69 196 A 1 
ATOM 1505 C CG  . PHE A 1 196 ? 7.770   -13.459 -4.139  1.00 97.75 196 A 1 
ATOM 1506 C CD1 . PHE A 1 196 ? 7.353   -14.799 -4.051  1.00 96.77 196 A 1 
ATOM 1507 C CD2 . PHE A 1 196 ? 7.078   -12.468 -3.420  1.00 97.06 196 A 1 
ATOM 1508 C CE1 . PHE A 1 196 ? 6.248   -15.149 -3.253  1.00 96.45 196 A 1 
ATOM 1509 C CE2 . PHE A 1 196 ? 5.971   -12.817 -2.627  1.00 96.38 196 A 1 
ATOM 1510 C CZ  . PHE A 1 196 ? 5.552   -14.157 -2.542  1.00 96.88 196 A 1 
ATOM 1511 N N   . HIS A 1 197 ? 10.736  -15.451 -4.099  1.00 97.79 197 A 1 
ATOM 1512 C CA  . HIS A 1 197 ? 10.907  -16.743 -3.440  1.00 97.83 197 A 1 
ATOM 1513 C C   . HIS A 1 197 ? 12.146  -16.770 -2.533  1.00 98.19 197 A 1 
ATOM 1514 O O   . HIS A 1 197 ? 12.061  -17.179 -1.374  1.00 97.50 197 A 1 
ATOM 1515 C CB  . HIS A 1 197 ? 10.955  -17.840 -4.513  1.00 97.00 197 A 1 
ATOM 1516 C CG  . HIS A 1 197 ? 9.642   -17.995 -5.247  1.00 95.68 197 A 1 
ATOM 1517 N ND1 . HIS A 1 197 ? 8.502   -18.572 -4.735  1.00 89.42 197 A 1 
ATOM 1518 C CD2 . HIS A 1 197 ? 9.334   -17.569 -6.504  1.00 89.97 197 A 1 
ATOM 1519 C CE1 . HIS A 1 197 ? 7.535   -18.493 -5.655  1.00 89.83 197 A 1 
ATOM 1520 N NE2 . HIS A 1 197 ? 8.002   -17.889 -6.755  1.00 89.27 197 A 1 
ATOM 1521 N N   . GLU A 1 198 ? 13.277  -16.267 -3.022  1.00 98.06 198 A 1 
ATOM 1522 C CA  . GLU A 1 198 ? 14.522  -16.174 -2.255  1.00 98.22 198 A 1 
ATOM 1523 C C   . GLU A 1 198 ? 14.383  -15.227 -1.055  1.00 98.51 198 A 1 
ATOM 1524 O O   . GLU A 1 198 ? 14.748  -15.585 0.064   1.00 98.17 198 A 1 
ATOM 1525 C CB  . GLU A 1 198 ? 15.648  -15.699 -3.178  1.00 97.68 198 A 1 
ATOM 1526 C CG  . GLU A 1 198 ? 16.039  -16.761 -4.217  1.00 90.32 198 A 1 
ATOM 1527 C CD  . GLU A 1 198 ? 17.006  -16.229 -5.280  1.00 82.94 198 A 1 
ATOM 1528 O OE1 . GLU A 1 198 ? 17.198  -16.947 -6.284  1.00 76.21 198 A 1 
ATOM 1529 O OE2 . GLU A 1 198 ? 17.521  -15.099 -5.110  1.00 76.67 198 A 1 
ATOM 1530 N N   . SER A 1 199 ? 13.793  -14.040 -1.255  1.00 98.24 199 A 1 
ATOM 1531 C CA  . SER A 1 199 ? 13.630  -13.037 -0.199  1.00 98.49 199 A 1 
ATOM 1532 C C   . SER A 1 199 ? 12.741  -13.527 0.938   1.00 98.66 199 A 1 
ATOM 1533 O O   . SER A 1 199 ? 13.112  -13.401 2.104   1.00 98.58 199 A 1 
ATOM 1534 C CB  . SER A 1 199 ? 13.051  -11.737 -0.755  1.00 98.35 199 A 1 
ATOM 1535 O OG  . SER A 1 199 ? 13.943  -11.166 -1.689  1.00 97.11 199 A 1 
ATOM 1536 N N   . LEU A 1 200 ? 11.578  -14.108 0.624   1.00 98.49 200 A 1 
ATOM 1537 C CA  . LEU A 1 200 ? 10.660  -14.613 1.647   1.00 98.57 200 A 1 
ATOM 1538 C C   . LEU A 1 200 ? 11.280  -15.781 2.421   1.00 98.54 200 A 1 
ATOM 1539 O O   . LEU A 1 200 ? 11.172  -15.826 3.647   1.00 98.25 200 A 1 
ATOM 1540 C CB  . LEU A 1 200 ? 9.312   -15.013 1.016   1.00 98.54 200 A 1 
ATOM 1541 C CG  . LEU A 1 200 ? 8.291   -13.857 0.947   1.00 98.02 200 A 1 
ATOM 1542 C CD1 . LEU A 1 200 ? 8.692   -12.753 -0.036  1.00 95.90 200 A 1 
ATOM 1543 C CD2 . LEU A 1 200 ? 6.927   -14.394 0.524   1.00 95.95 200 A 1 
ATOM 1544 N N   . ASN A 1 201 ? 11.980  -16.680 1.730   1.00 98.47 201 A 1 
ATOM 1545 C CA  . ASN A 1 201 ? 12.661  -17.802 2.361   1.00 98.42 201 A 1 
ATOM 1546 C C   . ASN A 1 201 ? 13.737  -17.327 3.347   1.00 98.57 201 A 1 
ATOM 1547 O O   . ASN A 1 201 ? 13.712  -17.709 4.517   1.00 98.26 201 A 1 
ATOM 1548 C CB  . ASN A 1 201 ? 13.244  -18.711 1.269   1.00 98.00 201 A 1 
ATOM 1549 C CG  . ASN A 1 201 ? 13.904  -19.936 1.878   1.00 95.96 201 A 1 
ATOM 1550 O OD1 . ASN A 1 201 ? 13.266  -20.748 2.520   1.00 89.26 201 A 1 
ATOM 1551 N ND2 . ASN A 1 201 ? 15.197  -20.087 1.725   1.00 89.24 201 A 1 
ATOM 1552 N N   . LEU A 1 202 ? 14.645  -16.442 2.926   1.00 98.37 202 A 1 
ATOM 1553 C CA  . LEU A 1 202 ? 15.715  -15.927 3.787   1.00 98.25 202 A 1 
ATOM 1554 C C   . LEU A 1 202 ? 15.162  -15.112 4.962   1.00 98.48 202 A 1 
ATOM 1555 O O   . LEU A 1 202 ? 15.616  -15.275 6.095   1.00 98.18 202 A 1 
ATOM 1556 C CB  . LEU A 1 202 ? 16.690  -15.084 2.952   1.00 97.57 202 A 1 
ATOM 1557 C CG  . LEU A 1 202 ? 17.530  -15.881 1.935   1.00 92.09 202 A 1 
ATOM 1558 C CD1 . LEU A 1 202 ? 18.374  -14.909 1.115   1.00 86.47 202 A 1 
ATOM 1559 C CD2 . LEU A 1 202 ? 18.463  -16.886 2.612   1.00 86.71 202 A 1 
ATOM 1560 N N   . ALA A 1 203 ? 14.143  -14.275 4.725   1.00 98.51 203 A 1 
ATOM 1561 C CA  . ALA A 1 203 ? 13.492  -13.509 5.784   1.00 98.63 203 A 1 
ATOM 1562 C C   . ALA A 1 203 ? 12.872  -14.422 6.851   1.00 98.65 203 A 1 
ATOM 1563 O O   . ALA A 1 203 ? 13.006  -14.140 8.046   1.00 98.45 203 A 1 
ATOM 1564 C CB  . ALA A 1 203 ? 12.442  -12.596 5.151   1.00 98.60 203 A 1 
ATOM 1565 N N   . SER A 1 204 ? 12.239  -15.526 6.443   1.00 98.59 204 A 1 
ATOM 1566 C CA  . SER A 1 204 ? 11.662  -16.512 7.362   1.00 98.47 204 A 1 
ATOM 1567 C C   . SER A 1 204 ? 12.735  -17.263 8.153   1.00 98.48 204 A 1 
ATOM 1568 O O   . SER A 1 204 ? 12.680  -17.290 9.383   1.00 97.98 204 A 1 
ATOM 1569 C CB  . SER A 1 204 ? 10.773  -17.499 6.606   1.00 98.09 204 A 1 
ATOM 1570 O OG  . SER A 1 204 ? 10.176  -18.355 7.570   1.00 93.19 204 A 1 
ATOM 1571 N N   . VAL A 1 205 ? 13.758  -17.799 7.481   1.00 98.42 205 A 1 
ATOM 1572 C CA  . VAL A 1 205 ? 14.875  -18.531 8.112   1.00 98.20 205 A 1 
ATOM 1573 C C   . VAL A 1 205 ? 15.555  -17.678 9.186   1.00 98.29 205 A 1 
ATOM 1574 O O   . VAL A 1 205 ? 15.835  -18.153 10.287  1.00 97.77 205 A 1 
ATOM 1575 C CB  . VAL A 1 205 ? 15.895  -18.983 7.044   1.00 97.43 205 A 1 
ATOM 1576 C CG1 . VAL A 1 205 ? 17.207  -19.518 7.642   1.00 92.79 205 A 1 
ATOM 1577 C CG2 . VAL A 1 205 ? 15.322  -20.106 6.176   1.00 91.76 205 A 1 
ATOM 1578 N N   . TRP A 1 206 ? 15.791  -16.395 8.892   1.00 98.40 206 A 1 
ATOM 1579 C CA  . TRP A 1 206 ? 16.454  -15.485 9.821   1.00 98.30 206 A 1 
ATOM 1580 C C   . TRP A 1 206 ? 15.504  -14.764 10.783  1.00 98.40 206 A 1 
ATOM 1581 O O   . TRP A 1 206 ? 15.977  -13.970 11.596  1.00 97.91 206 A 1 
ATOM 1582 C CB  . TRP A 1 206 ? 17.316  -14.503 9.021   1.00 97.83 206 A 1 
ATOM 1583 C CG  . TRP A 1 206 ? 18.373  -15.117 8.157   1.00 96.67 206 A 1 
ATOM 1584 C CD1 . TRP A 1 206 ? 19.025  -16.287 8.384   1.00 93.39 206 A 1 
ATOM 1585 C CD2 . TRP A 1 206 ? 18.931  -14.583 6.928   1.00 95.65 206 A 1 
ATOM 1586 N NE1 . TRP A 1 206 ? 19.943  -16.514 7.372   1.00 91.82 206 A 1 
ATOM 1587 C CE2 . TRP A 1 206 ? 19.931  -15.485 6.454   1.00 93.31 206 A 1 
ATOM 1588 C CE3 . TRP A 1 206 ? 18.704  -13.415 6.164   1.00 91.54 206 A 1 
ATOM 1589 C CZ2 . TRP A 1 206 ? 20.668  -15.239 5.285   1.00 90.61 206 A 1 
ATOM 1590 C CZ3 . TRP A 1 206 ? 19.435  -13.165 4.995   1.00 88.83 206 A 1 
ATOM 1591 C CH2 . TRP A 1 206 ? 20.415  -14.072 4.554   1.00 88.25 206 A 1 
ATOM 1592 N N   . LYS A 1 207 ? 14.188  -15.015 10.723  1.00 98.55 207 A 1 
ATOM 1593 C CA  . LYS A 1 207 ? 13.152  -14.316 11.499  1.00 98.54 207 A 1 
ATOM 1594 C C   . LYS A 1 207 ? 13.365  -12.792 11.466  1.00 98.70 207 A 1 
ATOM 1595 O O   . LYS A 1 207 ? 13.540  -12.143 12.495  1.00 98.29 207 A 1 
ATOM 1596 C CB  . LYS A 1 207 ? 13.028  -14.911 12.919  1.00 98.11 207 A 1 
ATOM 1597 C CG  . LYS A 1 207 ? 12.720  -16.423 12.976  1.00 95.87 207 A 1 
ATOM 1598 C CD  . LYS A 1 207 ? 11.387  -16.808 12.321  1.00 90.99 207 A 1 
ATOM 1599 C CE  . LYS A 1 207 ? 11.136  -18.321 12.379  1.00 85.85 207 A 1 
ATOM 1600 N NZ  . LYS A 1 207 ? 10.035  -18.756 11.472  1.00 72.80 207 A 1 
ATOM 1601 N N   . LEU A 1 208 ? 13.434  -12.231 10.264  1.00 98.50 208 A 1 
ATOM 1602 C CA  . LEU A 1 208 ? 13.706  -10.808 10.064  1.00 98.62 208 A 1 
ATOM 1603 C C   . LEU A 1 208 ? 12.461  -9.953  10.331  1.00 98.67 208 A 1 
ATOM 1604 O O   . LEU A 1 208 ? 11.349  -10.394 10.029  1.00 98.51 208 A 1 
ATOM 1605 C CB  . LEU A 1 208 ? 14.258  -10.545 8.651   1.00 98.60 208 A 1 
ATOM 1606 C CG  . LEU A 1 208 ? 15.609  -11.217 8.352   1.00 98.35 208 A 1 
ATOM 1607 C CD1 . LEU A 1 208 ? 16.086  -10.788 6.967   1.00 97.86 208 A 1 
ATOM 1608 C CD2 . LEU A 1 208 ? 16.698  -10.857 9.364   1.00 97.83 208 A 1 
ATOM 1609 N N   . PRO A 1 209 ? 12.625  -8.714  10.842  1.00 98.72 209 A 1 
ATOM 1610 C CA  . PRO A 1 209 ? 11.528  -7.777  11.070  1.00 98.68 209 A 1 
ATOM 1611 C C   . PRO A 1 209 ? 11.083  -7.113  9.752   1.00 98.67 209 A 1 
ATOM 1612 O O   . PRO A 1 209 ? 11.199  -5.905  9.574   1.00 98.36 209 A 1 
ATOM 1613 C CB  . PRO A 1 209 ? 12.072  -6.797  12.120  1.00 98.55 209 A 1 
ATOM 1614 C CG  . PRO A 1 209 ? 13.547  -6.691  11.756  1.00 98.03 209 A 1 
ATOM 1615 C CD  . PRO A 1 209 ? 13.884  -8.115  11.313  1.00 98.61 209 A 1 
ATOM 1616 N N   . VAL A 1 210 ? 10.597  -7.909  8.796   1.00 98.62 210 A 1 
ATOM 1617 C CA  . VAL A 1 210 ? 10.114  -7.421  7.495   1.00 98.61 210 A 1 
ATOM 1618 C C   . VAL A 1 210 ? 8.642   -7.778  7.280   1.00 98.77 210 A 1 
ATOM 1619 O O   . VAL A 1 210 ? 8.205   -8.888  7.580   1.00 98.50 210 A 1 
ATOM 1620 C CB  . VAL A 1 210 ? 11.037  -7.876  6.344   1.00 97.40 210 A 1 
ATOM 1621 C CG1 . VAL A 1 210 ? 11.109  -9.387  6.172   1.00 91.80 210 A 1 
ATOM 1622 C CG2 . VAL A 1 210 ? 10.637  -7.258  4.996   1.00 91.69 210 A 1 
ATOM 1623 N N   . VAL A 1 211 ? 7.873   -6.819  6.756   1.00 98.80 211 A 1 
ATOM 1624 C CA  . VAL A 1 211 ? 6.491   -7.027  6.308   1.00 98.85 211 A 1 
ATOM 1625 C C   . VAL A 1 211 ? 6.449   -6.859  4.794   1.00 98.85 211 A 1 
ATOM 1626 O O   . VAL A 1 211 ? 6.737   -5.787  4.267   1.00 98.75 211 A 1 
ATOM 1627 C CB  . VAL A 1 211 ? 5.501   -6.087  7.018   1.00 98.83 211 A 1 
ATOM 1628 C CG1 . VAL A 1 211 ? 4.056   -6.422  6.614   1.00 98.57 211 A 1 
ATOM 1629 C CG2 . VAL A 1 211 ? 5.603   -6.207  8.547   1.00 98.50 211 A 1 
ATOM 1630 N N   . PHE A 1 212 ? 6.092   -7.923  4.088   1.00 98.82 212 A 1 
ATOM 1631 C CA  . PHE A 1 212 ? 5.913   -7.927  2.642   1.00 98.81 212 A 1 
ATOM 1632 C C   . PHE A 1 212 ? 4.489   -7.474  2.302   1.00 98.80 212 A 1 
ATOM 1633 O O   . PHE A 1 212 ? 3.530   -8.105  2.734   1.00 98.67 212 A 1 
ATOM 1634 C CB  . PHE A 1 212 ? 6.216   -9.330  2.103   1.00 98.78 212 A 1 
ATOM 1635 C CG  . PHE A 1 212 ? 7.652   -9.779  2.315   1.00 98.81 212 A 1 
ATOM 1636 C CD1 . PHE A 1 212 ? 8.668   -9.289  1.474   1.00 98.54 212 A 1 
ATOM 1637 C CD2 . PHE A 1 212 ? 7.977   -10.679 3.349   1.00 98.57 212 A 1 
ATOM 1638 C CE1 . PHE A 1 212 ? 10.001  -9.700  1.657   1.00 98.43 212 A 1 
ATOM 1639 C CE2 . PHE A 1 212 ? 9.312   -11.090 3.533   1.00 98.36 212 A 1 
ATOM 1640 C CZ  . PHE A 1 212 ? 10.323  -10.602 2.684   1.00 98.56 212 A 1 
ATOM 1641 N N   . VAL A 1 213 ? 4.338   -6.392  1.531   1.00 98.82 213 A 1 
ATOM 1642 C CA  . VAL A 1 213 ? 3.038   -5.812  1.160   1.00 98.83 213 A 1 
ATOM 1643 C C   . VAL A 1 213 ? 2.872   -5.870  -0.355  1.00 98.74 213 A 1 
ATOM 1644 O O   . VAL A 1 213 ? 3.475   -5.094  -1.095  1.00 98.52 213 A 1 
ATOM 1645 C CB  . VAL A 1 213 ? 2.878   -4.379  1.710   1.00 98.82 213 A 1 
ATOM 1646 C CG1 . VAL A 1 213 ? 1.496   -3.807  1.363   1.00 98.50 213 A 1 
ATOM 1647 C CG2 . VAL A 1 213 ? 3.024   -4.342  3.240   1.00 98.43 213 A 1 
ATOM 1648 N N   . CYS A 1 214 ? 2.050   -6.807  -0.823  1.00 98.72 214 A 1 
ATOM 1649 C CA  . CYS A 1 214 ? 1.664   -6.941  -2.221  1.00 98.63 214 A 1 
ATOM 1650 C C   . CYS A 1 214 ? 0.525   -5.971  -2.547  1.00 98.60 214 A 1 
ATOM 1651 O O   . CYS A 1 214 ? -0.599  -6.171  -2.086  1.00 98.35 214 A 1 
ATOM 1652 C CB  . CYS A 1 214 ? 1.265   -8.397  -2.489  1.00 98.45 214 A 1 
ATOM 1653 S SG  . CYS A 1 214 ? 0.934   -8.638  -4.256  1.00 97.97 214 A 1 
ATOM 1654 N N   . GLU A 1 215 ? 0.786   -4.962  -3.374  1.00 98.29 215 A 1 
ATOM 1655 C CA  . GLU A 1 215 ? -0.248  -4.124  -3.990  1.00 98.08 215 A 1 
ATOM 1656 C C   . GLU A 1 215 ? -0.775  -4.833  -5.242  1.00 97.82 215 A 1 
ATOM 1657 O O   . GLU A 1 215 ? -0.312  -4.596  -6.362  1.00 96.60 215 A 1 
ATOM 1658 C CB  . GLU A 1 215 ? 0.302   -2.731  -4.315  1.00 97.64 215 A 1 
ATOM 1659 C CG  . GLU A 1 215 ? 0.726   -1.965  -3.059  1.00 94.96 215 A 1 
ATOM 1660 C CD  . GLU A 1 215 ? 1.201   -0.559  -3.420  1.00 94.78 215 A 1 
ATOM 1661 O OE1 . GLU A 1 215 ? 0.616   0.417   -2.905  1.00 87.37 215 A 1 
ATOM 1662 O OE2 . GLU A 1 215 ? 2.177   -0.444  -4.198  1.00 89.06 215 A 1 
ATOM 1663 N N   . ASN A 1 216 ? -1.724  -5.754  -5.049  1.00 97.78 216 A 1 
ATOM 1664 C CA  . ASN A 1 216 ? -2.315  -6.507  -6.150  1.00 97.76 216 A 1 
ATOM 1665 C C   . ASN A 1 216 ? -3.375  -5.655  -6.856  1.00 97.53 216 A 1 
ATOM 1666 O O   . ASN A 1 216 ? -4.546  -5.635  -6.472  1.00 96.55 216 A 1 
ATOM 1667 C CB  . ASN A 1 216 ? -2.844  -7.864  -5.654  1.00 97.42 216 A 1 
ATOM 1668 C CG  . ASN A 1 216 ? -3.370  -8.727  -6.795  1.00 96.71 216 A 1 
ATOM 1669 O OD1 . ASN A 1 216 ? -3.430  -8.326  -7.953  1.00 94.46 216 A 1 
ATOM 1670 N ND2 . ASN A 1 216 ? -3.767  -9.941  -6.516  1.00 94.38 216 A 1 
ATOM 1671 N N   . ASN A 1 217 ? -2.966  -4.958  -7.922  1.00 97.17 217 A 1 
ATOM 1672 C CA  . ASN A 1 217 ? -3.846  -4.158  -8.777  1.00 96.80 217 A 1 
ATOM 1673 C C   . ASN A 1 217 ? -4.426  -4.941  -9.967  1.00 96.63 217 A 1 
ATOM 1674 O O   . ASN A 1 217 ? -5.090  -4.357  -10.826 1.00 94.21 217 A 1 
ATOM 1675 C CB  . ASN A 1 217 ? -3.125  -2.858  -9.167  1.00 95.97 217 A 1 
ATOM 1676 C CG  . ASN A 1 217 ? -1.933  -3.043  -10.088 1.00 95.49 217 A 1 
ATOM 1677 O OD1 . ASN A 1 217 ? -1.865  -3.910  -10.939 1.00 91.65 217 A 1 
ATOM 1678 N ND2 . ASN A 1 217 ? -0.950  -2.181  -9.969  1.00 91.63 217 A 1 
ATOM 1679 N N   . GLY A 1 218 ? -4.173  -6.240  -10.037 1.00 96.46 218 A 1 
ATOM 1680 C CA  . GLY A 1 218 ? -4.747  -7.163  -11.008 1.00 95.81 218 A 1 
ATOM 1681 C C   . GLY A 1 218 ? -3.959  -7.326  -12.306 1.00 96.11 218 A 1 
ATOM 1682 O O   . GLY A 1 218 ? -4.351  -8.174  -13.114 1.00 94.44 218 A 1 
ATOM 1683 N N   . PHE A 1 219 ? -2.877  -6.567  -12.533 1.00 95.38 219 A 1 
ATOM 1684 C CA  . PHE A 1 219 ? -2.158  -6.550  -13.813 1.00 95.10 219 A 1 
ATOM 1685 C C   . PHE A 1 219 ? -0.631  -6.453  -13.673 1.00 94.58 219 A 1 
ATOM 1686 O O   . PHE A 1 219 ? -0.084  -5.421  -13.273 1.00 91.83 219 A 1 
ATOM 1687 C CB  . PHE A 1 219 ? -2.665  -5.388  -14.679 1.00 94.44 219 A 1 
ATOM 1688 C CG  . PHE A 1 219 ? -4.133  -5.466  -15.037 1.00 94.48 219 A 1 
ATOM 1689 C CD1 . PHE A 1 219 ? -4.557  -6.230  -16.142 1.00 92.75 219 A 1 
ATOM 1690 C CD2 . PHE A 1 219 ? -5.083  -4.786  -14.255 1.00 93.34 219 A 1 
ATOM 1691 C CE1 . PHE A 1 219 ? -5.923  -6.315  -16.462 1.00 92.06 219 A 1 
ATOM 1692 C CE2 . PHE A 1 219 ? -6.452  -4.873  -14.576 1.00 92.36 219 A 1 
ATOM 1693 C CZ  . PHE A 1 219 ? -6.872  -5.636  -15.678 1.00 92.72 219 A 1 
ATOM 1694 N N   . GLY A 1 220 ? 0.068   -7.474  -14.139 1.00 93.53 220 A 1 
ATOM 1695 C CA  . GLY A 1 220 ? 1.497   -7.401  -14.456 1.00 92.44 220 A 1 
ATOM 1696 C C   . GLY A 1 220 ? 1.688   -6.686  -15.803 1.00 92.58 220 A 1 
ATOM 1697 O O   . GLY A 1 220 ? 1.587   -7.320  -16.848 1.00 89.60 220 A 1 
ATOM 1698 N N   . ILE A 1 221 ? 1.917   -5.373  -15.775 1.00 93.05 221 A 1 
ATOM 1699 C CA  . ILE A 1 221 ? 1.886   -4.476  -16.949 1.00 92.74 221 A 1 
ATOM 1700 C C   . ILE A 1 221 ? 0.494   -4.496  -17.605 1.00 93.25 221 A 1 
ATOM 1701 O O   . ILE A 1 221 ? -0.404  -3.762  -17.169 1.00 91.04 221 A 1 
ATOM 1702 C CB  . ILE A 1 221 ? 3.074   -4.726  -17.924 1.00 90.73 221 A 1 
ATOM 1703 C CG1 . ILE A 1 221 ? 4.433   -4.674  -17.182 1.00 84.41 221 A 1 
ATOM 1704 C CG2 . ILE A 1 221 ? 3.051   -3.710  -19.086 1.00 82.65 221 A 1 
ATOM 1705 C CD1 . ILE A 1 221 ? 5.644   -5.026  -18.059 1.00 78.05 221 A 1 
ATOM 1706 N N   . SER A 1 222 ? 0.301   -5.334  -18.621 1.00 93.27 222 A 1 
ATOM 1707 C CA  . SER A 1 222 ? -0.946  -5.541  -19.370 1.00 93.54 222 A 1 
ATOM 1708 C C   . SER A 1 222 ? -1.510  -6.957  -19.221 1.00 94.39 222 A 1 
ATOM 1709 O O   . SER A 1 222 ? -2.577  -7.255  -19.748 1.00 93.21 222 A 1 
ATOM 1710 C CB  . SER A 1 222 ? -0.711  -5.219  -20.849 1.00 92.28 222 A 1 
ATOM 1711 O OG  . SER A 1 222 ? 0.332   -6.022  -21.374 1.00 88.00 222 A 1 
ATOM 1712 N N   . VAL A 1 223 ? -0.803  -7.847  -18.527 1.00 94.26 223 A 1 
ATOM 1713 C CA  . VAL A 1 223 ? -1.225  -9.240  -18.347 1.00 94.38 223 A 1 
ATOM 1714 C C   . VAL A 1 223 ? -2.072  -9.350  -17.080 1.00 94.93 223 A 1 
ATOM 1715 O O   . VAL A 1 223 ? -1.555  -9.073  -15.993 1.00 94.85 223 A 1 
ATOM 1716 C CB  . VAL A 1 223 ? -0.027  -10.203 -18.299 1.00 93.62 223 A 1 
ATOM 1717 C CG1 . VAL A 1 223 ? -0.500  -11.659 -18.203 1.00 90.13 223 A 1 
ATOM 1718 C CG2 . VAL A 1 223 ? 0.836   -10.081 -19.562 1.00 90.20 223 A 1 
ATOM 1719 N N   . PRO A 1 224 ? -3.352  -9.776  -17.180 1.00 94.56 224 A 1 
ATOM 1720 C CA  . PRO A 1 224 ? -4.184  -10.003 -16.005 1.00 94.55 224 A 1 
ATOM 1721 C C   . PRO A 1 224 ? -3.564  -11.034 -15.057 1.00 95.13 224 A 1 
ATOM 1722 O O   . PRO A 1 224 ? -3.108  -12.091 -15.501 1.00 94.46 224 A 1 
ATOM 1723 C CB  . PRO A 1 224 ? -5.539  -10.486 -16.537 1.00 93.41 224 A 1 
ATOM 1724 C CG  . PRO A 1 224 ? -5.590  -9.931  -17.957 1.00 91.18 224 A 1 
ATOM 1725 C CD  . PRO A 1 224 ? -4.131  -9.978  -18.394 1.00 93.92 224 A 1 
ATOM 1726 N N   . VAL A 1 225 ? -3.625  -10.787 -13.745 1.00 94.62 225 A 1 
ATOM 1727 C CA  . VAL A 1 225 ? -3.037  -11.669 -12.716 1.00 94.38 225 A 1 
ATOM 1728 C C   . VAL A 1 225 ? -3.527  -13.121 -12.831 1.00 94.67 225 A 1 
ATOM 1729 O O   . VAL A 1 225 ? -2.754  -14.052 -12.640 1.00 93.97 225 A 1 
ATOM 1730 C CB  . VAL A 1 225 ? -3.292  -11.089 -11.312 1.00 93.27 225 A 1 
ATOM 1731 C CG1 . VAL A 1 225 ? -4.766  -11.153 -10.880 1.00 83.53 225 A 1 
ATOM 1732 C CG2 . VAL A 1 225 ? -2.439  -11.790 -10.253 1.00 84.01 225 A 1 
ATOM 1733 N N   . LYS A 1 226 ? -4.777  -13.332 -13.254 1.00 94.14 226 A 1 
ATOM 1734 C CA  . LYS A 1 226 ? -5.364  -14.665 -13.491 1.00 93.49 226 A 1 
ATOM 1735 C C   . LYS A 1 226 ? -4.695  -15.466 -14.620 1.00 94.49 226 A 1 
ATOM 1736 O O   . LYS A 1 226 ? -4.924  -16.665 -14.711 1.00 93.63 226 A 1 
ATOM 1737 C CB  . LYS A 1 226 ? -6.881  -14.527 -13.734 1.00 92.33 226 A 1 
ATOM 1738 C CG  . LYS A 1 226 ? -7.209  -13.826 -15.069 1.00 87.34 226 A 1 
ATOM 1739 C CD  . LYS A 1 226 ? -8.722  -13.635 -15.269 1.00 83.64 226 A 1 
ATOM 1740 C CE  . LYS A 1 226 ? -8.960  -12.939 -16.617 1.00 76.07 226 A 1 
ATOM 1741 N NZ  . LYS A 1 226 ? -10.395 -12.635 -16.860 1.00 66.90 226 A 1 
ATOM 1742 N N   . GLN A 1 227 ? -3.919  -14.812 -15.493 1.00 94.50 227 A 1 
ATOM 1743 C CA  . GLN A 1 227 ? -3.169  -15.454 -16.580 1.00 94.78 227 A 1 
ATOM 1744 C C   . GLN A 1 227 ? -1.703  -15.698 -16.207 1.00 95.12 227 A 1 
ATOM 1745 O O   . GLN A 1 227 ? -1.103  -16.649 -16.697 1.00 93.70 227 A 1 
ATOM 1746 C CB  . GLN A 1 227 ? -3.235  -14.601 -17.857 1.00 94.56 227 A 1 
ATOM 1747 C CG  . GLN A 1 227 ? -4.656  -14.450 -18.413 1.00 90.29 227 A 1 
ATOM 1748 C CD  . GLN A 1 227 ? -4.706  -13.609 -19.689 1.00 89.06 227 A 1 
ATOM 1749 O OE1 . GLN A 1 227 ? -3.712  -13.193 -20.254 1.00 83.00 227 A 1 
ATOM 1750 N NE2 . GLN A 1 227 ? -5.879  -13.308 -20.200 1.00 81.26 227 A 1 
ATOM 1751 N N   . SER A 1 228 ? -1.132  -14.856 -15.343 1.00 94.50 228 A 1 
ATOM 1752 C CA  . SER A 1 228 ? 0.281   -14.939 -14.954 1.00 93.86 228 A 1 
ATOM 1753 C C   . SER A 1 228 ? 0.515   -15.662 -13.628 1.00 94.80 228 A 1 
ATOM 1754 O O   . SER A 1 228 ? 1.635   -16.097 -13.366 1.00 93.52 228 A 1 
ATOM 1755 C CB  . SER A 1 228 ? 0.878   -13.530 -14.894 1.00 92.07 228 A 1 
ATOM 1756 O OG  . SER A 1 228 ? 0.190   -12.744 -13.938 1.00 86.68 228 A 1 
ATOM 1757 N N   . THR A 1 229 ? -0.513  -15.794 -12.785 1.00 94.63 229 A 1 
ATOM 1758 C CA  . THR A 1 229 ? -0.392  -16.291 -11.411 1.00 95.26 229 A 1 
ATOM 1759 C C   . THR A 1 229 ? -1.299  -17.499 -11.191 1.00 95.57 229 A 1 
ATOM 1760 O O   . THR A 1 229 ? -2.496  -17.441 -11.446 1.00 94.28 229 A 1 
ATOM 1761 C CB  . THR A 1 229 ? -0.684  -15.165 -10.415 1.00 94.99 229 A 1 
ATOM 1762 O OG1 . THR A 1 229 ? 0.154   -14.066 -10.704 1.00 91.80 229 A 1 
ATOM 1763 C CG2 . THR A 1 229 ? -0.409  -15.559 -8.977  1.00 91.19 229 A 1 
ATOM 1764 N N   . SER A 1 230 ? -0.735  -18.605 -10.714 1.00 95.45 230 A 1 
ATOM 1765 C CA  . SER A 1 230 ? -1.449  -19.878 -10.541 1.00 95.09 230 A 1 
ATOM 1766 C C   . SER A 1 230 ? -2.381  -19.926 -9.325  1.00 95.89 230 A 1 
ATOM 1767 O O   . SER A 1 230 ? -3.280  -20.763 -9.275  1.00 94.45 230 A 1 
ATOM 1768 C CB  . SER A 1 230 ? -0.430  -21.021 -10.446 1.00 93.44 230 A 1 
ATOM 1769 O OG  . SER A 1 230 ? 0.472   -20.790 -9.376  1.00 85.48 230 A 1 
ATOM 1770 N N   . VAL A 1 231 ? -2.181  -19.050 -8.341  1.00 96.41 231 A 1 
ATOM 1771 C CA  . VAL A 1 231 ? -3.010  -18.948 -7.133  1.00 96.51 231 A 1 
ATOM 1772 C C   . VAL A 1 231 ? -3.965  -17.763 -7.241  1.00 96.76 231 A 1 
ATOM 1773 O O   . VAL A 1 231 ? -3.618  -16.723 -7.794  1.00 96.11 231 A 1 
ATOM 1774 C CB  . VAL A 1 231 ? -2.167  -18.880 -5.845  1.00 96.12 231 A 1 
ATOM 1775 C CG1 . VAL A 1 231 ? -1.372  -20.172 -5.650  1.00 94.63 231 A 1 
ATOM 1776 C CG2 . VAL A 1 231 ? -1.197  -17.694 -5.813  1.00 94.13 231 A 1 
ATOM 1777 N N   . LYS A 1 232 ? -5.177  -17.917 -6.692  1.00 97.02 232 A 1 
ATOM 1778 C CA  . LYS A 1 232 ? -6.168  -16.827 -6.646  1.00 96.81 232 A 1 
ATOM 1779 C C   . LYS A 1 232 ? -5.721  -15.690 -5.725  1.00 97.25 232 A 1 
ATOM 1780 O O   . LYS A 1 232 ? -5.890  -14.523 -6.066  1.00 96.72 232 A 1 
ATOM 1781 C CB  . LYS A 1 232 ? -7.516  -17.404 -6.191  1.00 96.08 232 A 1 
ATOM 1782 C CG  . LYS A 1 232 ? -8.609  -16.328 -6.132  1.00 91.98 232 A 1 
ATOM 1783 C CD  . LYS A 1 232 ? -9.909  -16.910 -5.580  1.00 86.55 232 A 1 
ATOM 1784 C CE  . LYS A 1 232 ? -10.925 -15.782 -5.401  1.00 79.40 232 A 1 
ATOM 1785 N NZ  . LYS A 1 232 ? -12.138 -16.257 -4.693  1.00 68.84 232 A 1 
ATOM 1786 N N   . ASP A 1 233 ? -5.173  -16.058 -4.574  1.00 97.86 233 A 1 
ATOM 1787 C CA  . ASP A 1 233 ? -4.698  -15.133 -3.554  1.00 97.97 233 A 1 
ATOM 1788 C C   . ASP A 1 233 ? -3.189  -15.339 -3.390  1.00 98.08 233 A 1 
ATOM 1789 O O   . ASP A 1 233 ? -2.750  -16.437 -3.040  1.00 97.63 233 A 1 
ATOM 1790 C CB  . ASP A 1 233 ? -5.459  -15.374 -2.238  1.00 97.85 233 A 1 
ATOM 1791 C CG  . ASP A 1 233 ? -6.983  -15.252 -2.384  1.00 97.57 233 A 1 
ATOM 1792 O OD1 . ASP A 1 233 ? -7.453  -14.339 -3.098  1.00 95.86 233 A 1 
ATOM 1793 O OD2 . ASP A 1 233 ? -7.716  -16.090 -1.821  1.00 95.86 233 A 1 
ATOM 1794 N N   . ILE A 1 234 ? -2.387  -14.311 -3.655  1.00 98.03 234 A 1 
ATOM 1795 C CA  . ILE A 1 234 ? -0.920  -14.377 -3.569  1.00 98.12 234 A 1 
ATOM 1796 C C   . ILE A 1 234 ? -0.477  -14.655 -2.128  1.00 98.22 234 A 1 
ATOM 1797 O O   . ILE A 1 234 ? 0.496   -15.375 -1.906  1.00 98.04 234 A 1 
ATOM 1798 C CB  . ILE A 1 234 ? -0.303  -13.083 -4.148  1.00 97.97 234 A 1 
ATOM 1799 C CG1 . ILE A 1 234 ? -0.511  -13.057 -5.681  1.00 97.09 234 A 1 
ATOM 1800 C CG2 . ILE A 1 234 ? 1.195   -12.957 -3.815  1.00 97.37 234 A 1 
ATOM 1801 C CD1 . ILE A 1 234 ? -0.316  -11.676 -6.313  1.00 95.05 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? -1.236  -14.159 -1.140  1.00 98.18 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? -0.964  -14.377 0.279   1.00 98.18 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? -0.858  -15.864 0.672   1.00 98.25 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? -0.116  -16.185 1.597   1.00 98.01 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? -2.051  -13.675 1.089   1.00 98.01 235 A 1 
ATOM 1807 N N   . VAL A 1 236 ? -1.512  -16.796 -0.043  1.00 98.33 236 A 1 
ATOM 1808 C CA  . VAL A 1 236 ? -1.414  -18.240 0.266   1.00 98.13 236 A 1 
ATOM 1809 C C   . VAL A 1 236 ? 0.000   -18.799 0.069   1.00 98.22 236 A 1 
ATOM 1810 O O   . VAL A 1 236 ? 0.353   -19.805 0.676   1.00 97.53 236 A 1 
ATOM 1811 C CB  . VAL A 1 236 ? -2.417  -19.107 -0.522  1.00 97.20 236 A 1 
ATOM 1812 C CG1 . VAL A 1 236 ? -3.847  -18.575 -0.401  1.00 91.03 236 A 1 
ATOM 1813 C CG2 . VAL A 1 236 ? -2.040  -19.303 -1.995  1.00 89.98 236 A 1 
ATOM 1814 N N   . ARG A 1 237 ? 0.833   -18.128 -0.733  1.00 97.99 237 A 1 
ATOM 1815 C CA  . ARG A 1 237 ? 2.239   -18.509 -0.947  1.00 97.83 237 A 1 
ATOM 1816 C C   . ARG A 1 237 ? 3.083   -18.386 0.325   1.00 97.98 237 A 1 
ATOM 1817 O O   . ARG A 1 237 ? 4.111   -19.046 0.420   1.00 97.48 237 A 1 
ATOM 1818 C CB  . ARG A 1 237 ? 2.850   -17.679 -2.087  1.00 97.46 237 A 1 
ATOM 1819 C CG  . ARG A 1 237 ? 2.222   -18.011 -3.453  1.00 96.59 237 A 1 
ATOM 1820 C CD  . ARG A 1 237 ? 2.889   -17.200 -4.566  1.00 95.40 237 A 1 
ATOM 1821 N NE  . ARG A 1 237 ? 2.430   -17.626 -5.911  1.00 94.35 237 A 1 
ATOM 1822 C CZ  . ARG A 1 237 ? 2.818   -17.109 -7.067  1.00 93.68 237 A 1 
ATOM 1823 N NH1 . ARG A 1 237 ? 3.628   -16.105 -7.137  1.00 90.67 237 A 1 
ATOM 1824 N NH2 . ARG A 1 237 ? 2.401   -17.601 -8.194  1.00 91.03 237 A 1 
ATOM 1825 N N   . SER A 1 238 ? 2.635   -17.591 1.306   1.00 97.91 238 A 1 
ATOM 1826 C CA  . SER A 1 238 ? 3.273   -17.450 2.624   1.00 97.82 238 A 1 
ATOM 1827 C C   . SER A 1 238 ? 3.452   -18.786 3.356   1.00 97.75 238 A 1 
ATOM 1828 O O   . SER A 1 238 ? 4.469   -18.984 4.014   1.00 97.23 238 A 1 
ATOM 1829 C CB  . SER A 1 238 ? 2.437   -16.518 3.503   1.00 97.71 238 A 1 
ATOM 1830 O OG  . SER A 1 238 ? 1.150   -17.067 3.694   1.00 95.41 238 A 1 
ATOM 1831 N N   . THR A 1 239 ? 2.514   -19.716 3.187   1.00 98.10 239 A 1 
ATOM 1832 C CA  . THR A 1 239 ? 2.558   -21.048 3.815   1.00 97.77 239 A 1 
ATOM 1833 C C   . THR A 1 239 ? 3.812   -21.831 3.419   1.00 97.86 239 A 1 
ATOM 1834 O O   . THR A 1 239 ? 4.368   -22.544 4.242   1.00 96.89 239 A 1 
ATOM 1835 C CB  . THR A 1 239 ? 1.314   -21.863 3.432   1.00 96.82 239 A 1 
ATOM 1836 O OG1 . THR A 1 239 ? 0.144   -21.119 3.682   1.00 87.10 239 A 1 
ATOM 1837 C CG2 . THR A 1 239 ? 1.183   -23.169 4.213   1.00 84.94 239 A 1 
ATOM 1838 N N   . GLY A 1 240 ? 4.298   -21.655 2.187   1.00 97.47 240 A 1 
ATOM 1839 C CA  . GLY A 1 240 ? 5.538   -22.291 1.724   1.00 97.16 240 A 1 
ATOM 1840 C C   . GLY A 1 240 ? 6.804   -21.810 2.443   1.00 97.41 240 A 1 
ATOM 1841 O O   . GLY A 1 240 ? 7.848   -22.443 2.315   1.00 96.22 240 A 1 
ATOM 1842 N N   . TYR A 1 241 ? 6.708   -20.711 3.204   1.00 97.87 241 A 1 
ATOM 1843 C CA  . TYR A 1 241 ? 7.815   -20.085 3.926   1.00 97.78 241 A 1 
ATOM 1844 C C   . TYR A 1 241 ? 7.603   -20.047 5.446   1.00 97.81 241 A 1 
ATOM 1845 O O   . TYR A 1 241 ? 8.321   -19.329 6.130   1.00 96.43 241 A 1 
ATOM 1846 C CB  . TYR A 1 241 ? 8.043   -18.672 3.368   1.00 97.30 241 A 1 
ATOM 1847 C CG  . TYR A 1 241 ? 8.215   -18.641 1.870   1.00 96.89 241 A 1 
ATOM 1848 C CD1 . TYR A 1 241 ? 9.373   -19.188 1.292   1.00 95.17 241 A 1 
ATOM 1849 C CD2 . TYR A 1 241 ? 7.196   -18.114 1.053   1.00 95.60 241 A 1 
ATOM 1850 C CE1 . TYR A 1 241 ? 9.509   -19.240 -0.100  1.00 94.22 241 A 1 
ATOM 1851 C CE2 . TYR A 1 241 ? 7.326   -18.165 -0.343  1.00 94.02 241 A 1 
ATOM 1852 C CZ  . TYR A 1 241 ? 8.479   -18.741 -0.917  1.00 94.21 241 A 1 
ATOM 1853 O OH  . TYR A 1 241 ? 8.600   -18.834 -2.258  1.00 92.15 241 A 1 
ATOM 1854 N N   . ASP A 1 242 ? 6.614   -20.775 5.990   1.00 97.51 242 A 1 
ATOM 1855 C CA  . ASP A 1 242 ? 6.298   -20.761 7.426   1.00 97.28 242 A 1 
ATOM 1856 C C   . ASP A 1 242 ? 6.083   -19.333 7.983   1.00 97.56 242 A 1 
ATOM 1857 O O   . ASP A 1 242 ? 6.624   -18.930 9.011   1.00 96.37 242 A 1 
ATOM 1858 C CB  . ASP A 1 242 ? 7.346   -21.589 8.199   1.00 96.28 242 A 1 
ATOM 1859 C CG  . ASP A 1 242 ? 7.001   -21.751 9.681   1.00 92.83 242 A 1 
ATOM 1860 O OD1 . ASP A 1 242 ? 5.829   -22.098 9.961   1.00 89.19 242 A 1 
ATOM 1861 O OD2 . ASP A 1 242 ? 7.917   -21.536 10.509  1.00 87.46 242 A 1 
ATOM 1862 N N   . MET A 1 243 ? 5.295   -18.515 7.265   1.00 97.54 243 A 1 
ATOM 1863 C CA  . MET A 1 243 ? 4.904   -17.177 7.706   1.00 97.54 243 A 1 
ATOM 1864 C C   . MET A 1 243 ? 3.402   -16.945 7.513   1.00 98.18 243 A 1 
ATOM 1865 O O   . MET A 1 243 ? 2.796   -17.537 6.613   1.00 97.76 243 A 1 
ATOM 1866 C CB  . MET A 1 243 ? 5.761   -16.098 7.012   1.00 94.26 243 A 1 
ATOM 1867 C CG  . MET A 1 243 ? 5.421   -15.903 5.529   1.00 91.16 243 A 1 
ATOM 1868 S SD  . MET A 1 243 ? 6.378   -14.614 4.682   1.00 94.28 243 A 1 
ATOM 1869 C CE  . MET A 1 243 ? 8.002   -15.406 4.650   1.00 89.92 243 A 1 
ATOM 1870 N N   . PRO A 1 244 ? 2.762   -16.078 8.328   1.00 98.28 244 A 1 
ATOM 1871 C CA  . PRO A 1 244 ? 1.358   -15.750 8.132   1.00 98.35 244 A 1 
ATOM 1872 C C   . PRO A 1 244 ? 1.149   -14.954 6.837   1.00 98.61 244 A 1 
ATOM 1873 O O   . PRO A 1 244 ? 1.918   -14.048 6.506   1.00 98.45 244 A 1 
ATOM 1874 C CB  . PRO A 1 244 ? 0.941   -14.967 9.378   1.00 97.81 244 A 1 
ATOM 1875 C CG  . PRO A 1 244 ? 2.250   -14.327 9.838   1.00 96.15 244 A 1 
ATOM 1876 C CD  . PRO A 1 244 ? 3.303   -15.362 9.470   1.00 98.11 244 A 1 
ATOM 1877 N N   . GLY A 1 245 ? 0.057   -15.269 6.131   1.00 98.35 245 A 1 
ATOM 1878 C CA  . GLY A 1 245 ? -0.429  -14.548 4.963   1.00 98.45 245 A 1 
ATOM 1879 C C   . GLY A 1 245 ? -1.813  -13.956 5.216   1.00 98.61 245 A 1 
ATOM 1880 O O   . GLY A 1 245 ? -2.668  -14.614 5.806   1.00 98.30 245 A 1 
ATOM 1881 N N   . PHE A 1 246 ? -2.044  -12.729 4.763   1.00 98.56 246 A 1 
ATOM 1882 C CA  . PHE A 1 246 ? -3.311  -12.016 4.918   1.00 98.62 246 A 1 
ATOM 1883 C C   . PHE A 1 246 ? -3.770  -11.452 3.577   1.00 98.67 246 A 1 
ATOM 1884 O O   . PHE A 1 246 ? -2.987  -10.821 2.878   1.00 98.43 246 A 1 
ATOM 1885 C CB  . PHE A 1 246 ? -3.157  -10.893 5.953   1.00 98.57 246 A 1 
ATOM 1886 C CG  . PHE A 1 246 ? -2.685  -11.364 7.315   1.00 98.59 246 A 1 
ATOM 1887 C CD1 . PHE A 1 246 ? -3.608  -11.894 8.238   1.00 97.77 246 A 1 
ATOM 1888 C CD2 . PHE A 1 246 ? -1.322  -11.295 7.654   1.00 98.00 246 A 1 
ATOM 1889 C CE1 . PHE A 1 246 ? -3.165  -12.350 9.491   1.00 97.44 246 A 1 
ATOM 1890 C CE2 . PHE A 1 246 ? -0.880  -11.754 8.908   1.00 97.63 246 A 1 
ATOM 1891 C CZ  . PHE A 1 246 ? -1.802  -12.282 9.828   1.00 97.79 246 A 1 
ATOM 1892 N N   . VAL A 1 247 ? -5.054  -11.628 3.254   1.00 98.53 247 A 1 
ATOM 1893 C CA  . VAL A 1 247 ? -5.711  -10.946 2.131   1.00 98.54 247 A 1 
ATOM 1894 C C   . VAL A 1 247 ? -6.584  -9.844  2.703   1.00 98.47 247 A 1 
ATOM 1895 O O   . VAL A 1 247 ? -7.374  -10.106 3.610   1.00 98.12 247 A 1 
ATOM 1896 C CB  . VAL A 1 247 ? -6.544  -11.904 1.264   1.00 98.40 247 A 1 
ATOM 1897 C CG1 . VAL A 1 247 ? -7.109  -11.177 0.031   1.00 97.31 247 A 1 
ATOM 1898 C CG2 . VAL A 1 247 ? -5.716  -13.089 0.771   1.00 97.21 247 A 1 
ATOM 1899 N N   . VAL A 1 248 ? -6.462  -8.625  2.186   1.00 98.57 248 A 1 
ATOM 1900 C CA  . VAL A 1 248 ? -7.212  -7.456  2.657   1.00 98.46 248 A 1 
ATOM 1901 C C   . VAL A 1 248 ? -7.762  -6.655  1.475   1.00 98.52 248 A 1 
ATOM 1902 O O   . VAL A 1 248 ? -7.195  -6.677  0.381   1.00 98.11 248 A 1 
ATOM 1903 C CB  . VAL A 1 248 ? -6.331  -6.625  3.617   1.00 97.58 248 A 1 
ATOM 1904 C CG1 . VAL A 1 248 ? -5.133  -5.956  2.930   1.00 91.68 248 A 1 
ATOM 1905 C CG2 . VAL A 1 248 ? -7.132  -5.556  4.353   1.00 92.37 248 A 1 
ATOM 1906 N N   . ASP A 1 249 ? -8.889  -5.971  1.671   1.00 98.43 249 A 1 
ATOM 1907 C CA  . ASP A 1 249 ? -9.362  -4.952  0.732   1.00 98.46 249 A 1 
ATOM 1908 C C   . ASP A 1 249 ? -8.390  -3.767  0.761   1.00 98.55 249 A 1 
ATOM 1909 O O   . ASP A 1 249 ? -8.337  -3.018  1.738   1.00 98.35 249 A 1 
ATOM 1910 C CB  . ASP A 1 249 ? -10.804 -4.544  1.077   1.00 98.25 249 A 1 
ATOM 1911 C CG  . ASP A 1 249 ? -11.422 -3.531  0.107   1.00 97.88 249 A 1 
ATOM 1912 O OD1 . ASP A 1 249 ? -10.693 -2.973  -0.748  1.00 96.82 249 A 1 
ATOM 1913 O OD2 . ASP A 1 249 ? -12.645 -3.290  0.232   1.00 95.97 249 A 1 
ATOM 1914 N N   . GLY A 1 250 ? -7.602  -3.614  -0.297  1.00 98.31 250 A 1 
ATOM 1915 C CA  . GLY A 1 250 ? -6.582  -2.579  -0.434  1.00 98.39 250 A 1 
ATOM 1916 C C   . GLY A 1 250 ? -7.133  -1.162  -0.608  1.00 98.50 250 A 1 
ATOM 1917 O O   . GLY A 1 250 ? -6.359  -0.209  -0.644  1.00 98.17 250 A 1 
ATOM 1918 N N   . ASN A 1 251 ? -8.456  -0.999  -0.703  1.00 98.41 251 A 1 
ATOM 1919 C CA  . ASN A 1 251 ? -9.127  0.304   -0.713  1.00 98.48 251 A 1 
ATOM 1920 C C   . ASN A 1 251 ? -9.774  0.645   0.643   1.00 98.55 251 A 1 
ATOM 1921 O O   . ASN A 1 251 ? -10.364 1.715   0.789   1.00 98.00 251 A 1 
ATOM 1922 C CB  . ASN A 1 251 ? -10.120 0.350   -1.888  1.00 98.20 251 A 1 
ATOM 1923 C CG  . ASN A 1 251 ? -9.453  0.429   -3.255  1.00 97.55 251 A 1 
ATOM 1924 O OD1 . ASN A 1 251 ? -8.258  0.279   -3.434  1.00 91.20 251 A 1 
ATOM 1925 N ND2 . ASN A 1 251 ? -10.223 0.682   -4.288  1.00 90.46 251 A 1 
ATOM 1926 N N   . ASP A 1 252 ? -9.659  -0.231  1.633   1.00 98.36 252 A 1 
ATOM 1927 C CA  . ASP A 1 252 ? -10.142 -0.026  3.000   1.00 98.45 252 A 1 
ATOM 1928 C C   . ASP A 1 252 ? -8.993  0.327   3.948   1.00 98.60 252 A 1 
ATOM 1929 O O   . ASP A 1 252 ? -8.259  -0.543  4.416   1.00 98.44 252 A 1 
ATOM 1930 C CB  . ASP A 1 252 ? -10.902 -1.265  3.481   1.00 98.21 252 A 1 
ATOM 1931 C CG  . ASP A 1 252 ? -11.680 -1.002  4.778   1.00 97.85 252 A 1 
ATOM 1932 O OD1 . ASP A 1 252 ? -11.260 -0.147  5.585   1.00 96.49 252 A 1 
ATOM 1933 O OD2 . ASP A 1 252 ? -12.773 -1.601  4.903   1.00 95.65 252 A 1 
ATOM 1934 N N   . VAL A 1 253 ? -8.865  1.622   4.269   1.00 98.21 253 A 1 
ATOM 1935 C CA  . VAL A 1 253 ? -7.837  2.130   5.191   1.00 98.40 253 A 1 
ATOM 1936 C C   . VAL A 1 253 ? -7.876  1.411   6.538   1.00 98.40 253 A 1 
ATOM 1937 O O   . VAL A 1 253 ? -6.832  1.009   7.041   1.00 98.31 253 A 1 
ATOM 1938 C CB  . VAL A 1 253 ? -7.999  3.650   5.390   1.00 98.34 253 A 1 
ATOM 1939 C CG1 . VAL A 1 253 ? -7.081  4.222   6.478   1.00 97.89 253 A 1 
ATOM 1940 C CG2 . VAL A 1 253 ? -7.693  4.392   4.088   1.00 97.73 253 A 1 
ATOM 1941 N N   . MET A 1 254 ? -9.055  1.214   7.121   1.00 97.89 254 A 1 
ATOM 1942 C CA  . MET A 1 254 ? -9.178  0.616   8.453   1.00 97.64 254 A 1 
ATOM 1943 C C   . MET A 1 254 ? -8.784  -0.864  8.452   1.00 97.67 254 A 1 
ATOM 1944 O O   . MET A 1 254 ? -8.046  -1.299  9.335   1.00 97.30 254 A 1 
ATOM 1945 C CB  . MET A 1 254 ? -10.603 0.808   8.990   1.00 97.35 254 A 1 
ATOM 1946 C CG  . MET A 1 254 ? -10.970 2.288   9.168   1.00 96.48 254 A 1 
ATOM 1947 S SD  . MET A 1 254 ? -9.829  3.294   10.174  1.00 96.27 254 A 1 
ATOM 1948 C CE  . MET A 1 254 ? -9.842  2.350   11.719  1.00 92.26 254 A 1 
ATOM 1949 N N   . ALA A 1 255 ? -9.190  -1.613  7.425   1.00 97.96 255 A 1 
ATOM 1950 C CA  . ALA A 1 255 ? -8.794  -3.012  7.271   1.00 97.95 255 A 1 
ATOM 1951 C C   . ALA A 1 255 ? -7.274  -3.164  7.089   1.00 98.25 255 A 1 
ATOM 1952 O O   . ALA A 1 255 ? -6.663  -4.055  7.684   1.00 98.11 255 A 1 
ATOM 1953 C CB  . ALA A 1 255 ? -9.572  -3.602  6.093   1.00 97.79 255 A 1 
ATOM 1954 N N   . ILE A 1 256 ? -6.645  -2.271  6.306   1.00 97.58 256 A 1 
ATOM 1955 C CA  . ILE A 1 256 ? -5.185  -2.273  6.130   1.00 98.14 256 A 1 
ATOM 1956 C C   . ILE A 1 256 ? -4.485  -1.955  7.456   1.00 98.26 256 A 1 
ATOM 1957 O O   . ILE A 1 256 ? -3.556  -2.671  7.828   1.00 98.38 256 A 1 
ATOM 1958 C CB  . ILE A 1 256 ? -4.743  -1.293  5.025   1.00 98.35 256 A 1 
ATOM 1959 C CG1 . ILE A 1 256 ? -5.305  -1.685  3.641   1.00 97.87 256 A 1 
ATOM 1960 C CG2 . ILE A 1 256 ? -3.201  -1.249  4.926   1.00 97.99 256 A 1 
ATOM 1961 C CD1 . ILE A 1 256 ? -5.283  -0.506  2.661   1.00 96.81 256 A 1 
ATOM 1962 N N   . LEU A 1 257 ? -4.931  -0.923  8.187   1.00 97.74 257 A 1 
ATOM 1963 C CA  . LEU A 1 257 ? -4.371  -0.550  9.490   1.00 97.56 257 A 1 
ATOM 1964 C C   . LEU A 1 257 ? -4.410  -1.730  10.468  1.00 97.56 257 A 1 
ATOM 1965 O O   . LEU A 1 257 ? -3.409  -2.016  11.126  1.00 97.75 257 A 1 
ATOM 1966 C CB  . LEU A 1 257 ? -5.148  0.648   10.069  1.00 97.74 257 A 1 
ATOM 1967 C CG  . LEU A 1 257 ? -4.881  2.014   9.409   1.00 97.08 257 A 1 
ATOM 1968 C CD1 . LEU A 1 257 ? -5.873  3.049   9.949   1.00 96.52 257 A 1 
ATOM 1969 C CD2 . LEU A 1 257 ? -3.478  2.531   9.695   1.00 96.66 257 A 1 
ATOM 1970 N N   . ASP A 1 258 ? -5.528  -2.447  10.534  1.00 97.78 258 A 1 
ATOM 1971 C CA  . ASP A 1 258 ? -5.719  -3.569  11.456  1.00 97.63 258 A 1 
ATOM 1972 C C   . ASP A 1 258 ? -4.773  -4.737  11.160  1.00 97.92 258 A 1 
ATOM 1973 O O   . ASP A 1 258 ? -4.114  -5.264  12.063  1.00 97.75 258 A 1 
ATOM 1974 C CB  . ASP A 1 258 ? -7.189  -4.028  11.402  1.00 97.42 258 A 1 
ATOM 1975 C CG  . ASP A 1 258 ? -8.142  -3.096  12.154  1.00 96.27 258 A 1 
ATOM 1976 O OD1 . ASP A 1 258 ? -7.696  -2.049  12.670  1.00 93.85 258 A 1 
ATOM 1977 O OD2 . ASP A 1 258 ? -9.286  -3.504  12.413  1.00 93.54 258 A 1 
ATOM 1978 N N   . VAL A 1 259 ? -4.665  -5.115  9.889   1.00 97.81 259 A 1 
ATOM 1979 C CA  . VAL A 1 259 ? -3.771  -6.204  9.469   1.00 98.16 259 A 1 
ATOM 1980 C C   . VAL A 1 259 ? -2.309  -5.794  9.617   1.00 98.38 259 A 1 
ATOM 1981 O O   . VAL A 1 259 ? -1.508  -6.560  10.159  1.00 98.28 259 A 1 
ATOM 1982 C CB  . VAL A 1 259 ? -4.096  -6.652  8.031   1.00 97.82 259 A 1 
ATOM 1983 C CG1 . VAL A 1 259 ? -3.084  -7.674  7.504   1.00 90.70 259 A 1 
ATOM 1984 C CG2 . VAL A 1 259 ? -5.474  -7.327  7.986   1.00 90.22 259 A 1 
ATOM 1985 N N   . PHE A 1 260 ? -1.945  -4.583  9.185   1.00 98.26 260 A 1 
ATOM 1986 C CA  . PHE A 1 260 ? -0.560  -4.123  9.239   1.00 98.45 260 A 1 
ATOM 1987 C C   . PHE A 1 260 ? -0.066  -3.934  10.676  1.00 98.42 260 A 1 
ATOM 1988 O O   . PHE A 1 260 ? 1.054   -4.340  10.975  1.00 98.37 260 A 1 
ATOM 1989 C CB  . PHE A 1 260 ? -0.389  -2.845  8.414   1.00 98.53 260 A 1 
ATOM 1990 C CG  . PHE A 1 260 ? 1.055   -2.385  8.380   1.00 98.61 260 A 1 
ATOM 1991 C CD1 . PHE A 1 260 ? 1.474   -1.303  9.170   1.00 98.27 260 A 1 
ATOM 1992 C CD2 . PHE A 1 260 ? 2.000   -3.102  7.622   1.00 98.33 260 A 1 
ATOM 1993 C CE1 . PHE A 1 260 ? 2.831   -0.938  9.207   1.00 98.15 260 A 1 
ATOM 1994 C CE2 . PHE A 1 260 ? 3.356   -2.740  7.662   1.00 98.15 260 A 1 
ATOM 1995 C CZ  . PHE A 1 260 ? 3.772   -1.659  8.458   1.00 98.33 260 A 1 
ATOM 1996 N N   . ALA A 1 261 ? -0.896  -3.411  11.587  1.00 98.15 261 A 1 
ATOM 1997 C CA  . ALA A 1 261 ? -0.544  -3.286  13.004  1.00 97.85 261 A 1 
ATOM 1998 C C   . ALA A 1 261 ? -0.157  -4.642  13.610  1.00 97.87 261 A 1 
ATOM 1999 O O   . ALA A 1 261 ? 0.889   -4.757  14.247  1.00 97.76 261 A 1 
ATOM 2000 C CB  . ALA A 1 261 ? -1.721  -2.655  13.759  1.00 97.62 261 A 1 
ATOM 2001 N N   . LYS A 1 262 ? -0.940  -5.697  13.328  1.00 98.00 262 A 1 
ATOM 2002 C CA  . LYS A 1 262 ? -0.634  -7.071  13.757  1.00 97.97 262 A 1 
ATOM 2003 C C   . LYS A 1 262 ? 0.681   -7.587  13.165  1.00 98.30 262 A 1 
ATOM 2004 O O   . LYS A 1 262 ? 1.473   -8.218  13.864  1.00 98.00 262 A 1 
ATOM 2005 C CB  . LYS A 1 262 ? -1.822  -7.969  13.374  1.00 97.13 262 A 1 
ATOM 2006 C CG  . LYS A 1 262 ? -1.621  -9.419  13.830  1.00 86.59 262 A 1 
ATOM 2007 C CD  . LYS A 1 262 ? -2.811  -10.282 13.405  1.00 86.19 262 A 1 
ATOM 2008 C CE  . LYS A 1 262 ? -2.567  -11.729 13.839  1.00 74.88 262 A 1 
ATOM 2009 N NZ  . LYS A 1 262 ? -3.684  -12.606 13.422  1.00 67.35 262 A 1 
ATOM 2010 N N   . CYS A 1 263 ? 0.933   -7.327  11.889  1.00 97.98 263 A 1 
ATOM 2011 C CA  . CYS A 1 263 ? 2.177   -7.737  11.232  1.00 98.13 263 A 1 
ATOM 2012 C C   . CYS A 1 263 ? 3.400   -6.985  11.780  1.00 98.16 263 A 1 
ATOM 2013 O O   . CYS A 1 263 ? 4.441   -7.603  12.003  1.00 98.10 263 A 1 
ATOM 2014 C CB  . CYS A 1 263 ? 2.042   -7.530  9.718   1.00 98.34 263 A 1 
ATOM 2015 S SG  . CYS A 1 263 ? 0.791   -8.648  9.041   1.00 98.20 263 A 1 
ATOM 2016 N N   . LYS A 1 264 ? 3.273   -5.670  12.045  1.00 98.22 264 A 1 
ATOM 2017 C CA  . LYS A 1 264 ? 4.320   -4.844  12.670  1.00 98.26 264 A 1 
ATOM 2018 C C   . LYS A 1 264 ? 4.643   -5.345  14.078  1.00 98.22 264 A 1 
ATOM 2019 O O   . LYS A 1 264 ? 5.810   -5.542  14.395  1.00 98.05 264 A 1 
ATOM 2020 C CB  . LYS A 1 264 ? 3.916   -3.350  12.639  1.00 98.19 264 A 1 
ATOM 2021 C CG  . LYS A 1 264 ? 5.019   -2.440  13.222  1.00 98.02 264 A 1 
ATOM 2022 C CD  . LYS A 1 264 ? 4.744   -0.925  13.111  1.00 97.40 264 A 1 
ATOM 2023 C CE  . LYS A 1 264 ? 5.924   -0.150  13.727  1.00 95.46 264 A 1 
ATOM 2024 N NZ  . LYS A 1 264 ? 5.865   1.331   13.599  1.00 93.46 264 A 1 
ATOM 2025 N N   . GLU A 1 265 ? 3.624   -5.611  14.901  1.00 97.84 265 A 1 
ATOM 2026 C CA  . GLU A 1 265 ? 3.800   -6.155  16.254  1.00 97.69 265 A 1 
ATOM 2027 C C   . GLU A 1 265 ? 4.553   -7.488  16.235  1.00 97.78 265 A 1 
ATOM 2028 O O   . GLU A 1 265 ? 5.568   -7.632  16.924  1.00 97.41 265 A 1 
ATOM 2029 C CB  . GLU A 1 265 ? 2.423   -6.299  16.919  1.00 97.27 265 A 1 
ATOM 2030 C CG  . GLU A 1 265 ? 2.524   -6.791  18.373  1.00 87.94 265 A 1 
ATOM 2031 C CD  . GLU A 1 265 ? 1.160   -6.902  19.073  1.00 85.49 265 A 1 
ATOM 2032 O OE1 . GLU A 1 265 ? 1.170   -7.134  20.304  1.00 76.23 265 A 1 
ATOM 2033 O OE2 . GLU A 1 265 ? 0.122   -6.755  18.388  1.00 79.20 265 A 1 
ATOM 2034 N N   . ARG A 1 266 ? 4.134   -8.428  15.380  1.00 98.19 266 A 1 
ATOM 2035 C CA  . ARG A 1 266 ? 4.814   -9.717  15.179  1.00 98.32 266 A 1 
ATOM 2036 C C   . ARG A 1 266 ? 6.289   -9.541  14.799  1.00 98.40 266 A 1 
ATOM 2037 O O   . ARG A 1 266 ? 7.160   -10.192 15.373  1.00 97.98 266 A 1 
ATOM 2038 C CB  . ARG A 1 266 ? 4.049   -10.512 14.104  1.00 98.12 266 A 1 
ATOM 2039 C CG  . ARG A 1 266 ? 4.770   -11.814 13.754  1.00 97.36 266 A 1 
ATOM 2040 C CD  . ARG A 1 266 ? 3.997   -12.609 12.703  1.00 97.22 266 A 1 
ATOM 2041 N NE  . ARG A 1 266 ? 4.748   -13.800 12.289  1.00 96.39 266 A 1 
ATOM 2042 C CZ  . ARG A 1 266 ? 4.898   -14.913 12.994  1.00 96.68 266 A 1 
ATOM 2043 N NH1 . ARG A 1 266 ? 4.344   -15.095 14.158  1.00 92.37 266 A 1 
ATOM 2044 N NH2 . ARG A 1 266 ? 5.634   -15.876 12.523  1.00 93.25 266 A 1 
ATOM 2045 N N   . ALA A 1 267 ? 6.575   -8.662  13.846  1.00 98.34 267 A 1 
ATOM 2046 C CA  . ALA A 1 267 ? 7.936   -8.389  13.391  1.00 98.20 267 A 1 
ATOM 2047 C C   . ALA A 1 267 ? 8.813   -7.823  14.522  1.00 98.09 267 A 1 
ATOM 2048 O O   . ALA A 1 267 ? 9.934   -8.288  14.733  1.00 97.59 267 A 1 
ATOM 2049 C CB  . ALA A 1 267 ? 7.854   -7.445  12.185  1.00 98.08 267 A 1 
ATOM 2050 N N   . LEU A 1 268 ? 8.285   -6.873  15.308  1.00 98.04 268 A 1 
ATOM 2051 C CA  . LEU A 1 268 ? 8.974   -6.265  16.454  1.00 97.73 268 A 1 
ATOM 2052 C C   . LEU A 1 268 ? 9.162   -7.225  17.635  1.00 97.64 268 A 1 
ATOM 2053 O O   . LEU A 1 268 ? 10.122  -7.069  18.396  1.00 96.93 268 A 1 
ATOM 2054 C CB  . LEU A 1 268 ? 8.184   -5.028  16.913  1.00 97.49 268 A 1 
ATOM 2055 C CG  . LEU A 1 268 ? 8.224   -3.839  15.943  1.00 96.95 268 A 1 
ATOM 2056 C CD1 . LEU A 1 268 ? 7.284   -2.747  16.448  1.00 95.73 268 A 1 
ATOM 2057 C CD2 . LEU A 1 268 ? 9.627   -3.249  15.822  1.00 95.77 268 A 1 
ATOM 2058 N N   . ALA A 1 269 ? 8.287   -8.222  17.785  1.00 97.94 269 A 1 
ATOM 2059 C CA  . ALA A 1 269 ? 8.419   -9.305  18.760  1.00 97.88 269 A 1 
ATOM 2060 C C   . ALA A 1 269 ? 9.503   -10.333 18.379  1.00 97.83 269 A 1 
ATOM 2061 O O   . ALA A 1 269 ? 9.850   -11.190 19.186  1.00 96.80 269 A 1 
ATOM 2062 C CB  . ALA A 1 269 ? 7.048   -9.959  18.947  1.00 97.79 269 A 1 
ATOM 2063 N N   . GLY A 1 270 ? 10.070  -10.244 17.177  1.00 97.74 270 A 1 
ATOM 2064 C CA  . GLY A 1 270 ? 11.098  -11.169 16.694  1.00 97.47 270 A 1 
ATOM 2065 C C   . GLY A 1 270 ? 10.547  -12.496 16.170  1.00 97.73 270 A 1 
ATOM 2066 O O   . GLY A 1 270 ? 11.317  -13.432 15.945  1.00 96.59 270 A 1 
ATOM 2067 N N   . GLU A 1 271 ? 9.237   -12.579 15.951  1.00 97.64 271 A 1 
ATOM 2068 C CA  . GLU A 1 271 ? 8.563   -13.785 15.452  1.00 97.67 271 A 1 
ATOM 2069 C C   . GLU A 1 271 ? 8.722   -13.987 13.937  1.00 97.77 271 A 1 
ATOM 2070 O O   . GLU A 1 271 ? 8.336   -15.029 13.400  1.00 96.48 271 A 1 
ATOM 2071 C CB  . GLU A 1 271 ? 7.084   -13.734 15.820  1.00 97.57 271 A 1 
ATOM 2072 C CG  . GLU A 1 271 ? 6.801   -13.762 17.327  1.00 96.17 271 A 1 
ATOM 2073 C CD  . GLU A 1 271 ? 5.286   -13.759 17.591  1.00 93.46 271 A 1 
ATOM 2074 O OE1 . GLU A 1 271 ? 4.884   -13.284 18.668  1.00 84.14 271 A 1 
ATOM 2075 O OE2 . GLU A 1 271 ? 4.537   -14.240 16.699  1.00 85.48 271 A 1 
ATOM 2076 N N   . GLY A 1 272 ? 9.317   -13.023 13.244  1.00 97.88 272 A 1 
ATOM 2077 C CA  . GLY A 1 272 ? 9.640   -13.090 11.824  1.00 98.00 272 A 1 
ATOM 2078 C C   . GLY A 1 272 ? 8.643   -12.380 10.903  1.00 98.40 272 A 1 
ATOM 2079 O O   . GLY A 1 272 ? 7.807   -11.603 11.366  1.00 98.02 272 A 1 
ATOM 2080 N N   . PRO A 1 273 ? 8.762   -12.606 9.588   1.00 98.60 273 A 1 
ATOM 2081 C CA  . PRO A 1 273 ? 8.056   -11.839 8.572   1.00 98.66 273 A 1 
ATOM 2082 C C   . PRO A 1 273 ? 6.568   -12.199 8.464   1.00 98.68 273 A 1 
ATOM 2083 O O   . PRO A 1 273 ? 6.089   -13.199 9.002   1.00 98.37 273 A 1 
ATOM 2084 C CB  . PRO A 1 273 ? 8.810   -12.124 7.269   1.00 98.47 273 A 1 
ATOM 2085 C CG  . PRO A 1 273 ? 9.308   -13.552 7.473   1.00 97.88 273 A 1 
ATOM 2086 C CD  . PRO A 1 273 ? 9.664   -13.563 8.952   1.00 98.50 273 A 1 
ATOM 2087 N N   . SER A 1 274 ? 5.830   -11.365 7.716   1.00 98.65 274 A 1 
ATOM 2088 C CA  . SER A 1 274 ? 4.442   -11.598 7.306   1.00 98.69 274 A 1 
ATOM 2089 C C   . SER A 1 274 ? 4.241   -11.168 5.854   1.00 98.78 274 A 1 
ATOM 2090 O O   . SER A 1 274 ? 4.958   -10.291 5.369   1.00 98.63 274 A 1 
ATOM 2091 C CB  . SER A 1 274 ? 3.475   -10.825 8.208   1.00 98.34 274 A 1 
ATOM 2092 O OG  . SER A 1 274 ? 3.668   -11.156 9.572   1.00 94.92 274 A 1 
ATOM 2093 N N   . LEU A 1 275 ? 3.247   -11.744 5.168   1.00 98.63 275 A 1 
ATOM 2094 C CA  . LEU A 1 275 ? 2.838   -11.374 3.812   1.00 98.72 275 A 1 
ATOM 2095 C C   . LEU A 1 275 ? 1.409   -10.815 3.831   1.00 98.76 275 A 1 
ATOM 2096 O O   . LEU A 1 275 ? 0.482   -11.494 4.257   1.00 98.66 275 A 1 
ATOM 2097 C CB  . LEU A 1 275 ? 2.985   -12.604 2.895   1.00 98.67 275 A 1 
ATOM 2098 C CG  . LEU A 1 275 ? 2.480   -12.412 1.451   1.00 98.35 275 A 1 
ATOM 2099 C CD1 . LEU A 1 275 ? 3.206   -11.287 0.718   1.00 97.60 275 A 1 
ATOM 2100 C CD2 . LEU A 1 275 ? 2.690   -13.698 0.656   1.00 97.73 275 A 1 
ATOM 2101 N N   . ILE A 1 276 ? 1.226   -9.591  3.337   1.00 98.72 276 A 1 
ATOM 2102 C CA  . ILE A 1 276 ? -0.080  -8.956  3.146   1.00 98.77 276 A 1 
ATOM 2103 C C   . ILE A 1 276 ? -0.329  -8.819  1.646   1.00 98.74 276 A 1 
ATOM 2104 O O   . ILE A 1 276 ? 0.482   -8.229  0.942   1.00 98.66 276 A 1 
ATOM 2105 C CB  . ILE A 1 276 ? -0.155  -7.589  3.864   1.00 98.77 276 A 1 
ATOM 2106 C CG1 . ILE A 1 276 ? 0.154   -7.730  5.373   1.00 98.58 276 A 1 
ATOM 2107 C CG2 . ILE A 1 276 ? -1.541  -6.955  3.640   1.00 98.64 276 A 1 
ATOM 2108 C CD1 . ILE A 1 276 ? 0.216   -6.396  6.128   1.00 98.30 276 A 1 
ATOM 2109 N N   . GLU A 1 277 ? -1.457  -9.318  1.160   1.00 98.68 277 A 1 
ATOM 2110 C CA  . GLU A 1 277 ? -1.978  -9.017  -0.173  1.00 98.67 277 A 1 
ATOM 2111 C C   . GLU A 1 277 ? -3.113  -8.000  -0.048  1.00 98.67 277 A 1 
ATOM 2112 O O   . GLU A 1 277 ? -4.210  -8.325  0.408   1.00 98.46 277 A 1 
ATOM 2113 C CB  . GLU A 1 277 ? -2.432  -10.306 -0.854  1.00 98.43 277 A 1 
ATOM 2114 C CG  . GLU A 1 277 ? -2.974  -10.058 -2.268  1.00 98.02 277 A 1 
ATOM 2115 C CD  . GLU A 1 277 ? -3.525  -11.327 -2.922  1.00 98.34 277 A 1 
ATOM 2116 O OE1 . GLU A 1 277 ? -3.942  -11.245 -4.099  1.00 96.05 277 A 1 
ATOM 2117 O OE2 . GLU A 1 277 ? -3.580  -12.396 -2.273  1.00 96.82 277 A 1 
ATOM 2118 N N   . ALA A 1 278 ? -2.848  -6.755  -0.461  1.00 98.66 278 A 1 
ATOM 2119 C CA  . ALA A 1 278 ? -3.826  -5.686  -0.540  1.00 98.63 278 A 1 
ATOM 2120 C C   . ALA A 1 278 ? -4.432  -5.666  -1.949  1.00 98.49 278 A 1 
ATOM 2121 O O   . ALA A 1 278 ? -3.781  -5.248  -2.911  1.00 98.16 278 A 1 
ATOM 2122 C CB  . ALA A 1 278 ? -3.139  -4.372  -0.149  1.00 98.62 278 A 1 
ATOM 2123 N N   . LYS A 1 279 ? -5.677  -6.140  -2.091  1.00 98.40 279 A 1 
ATOM 2124 C CA  . LYS A 1 279 ? -6.391  -6.160  -3.372  1.00 98.29 279 A 1 
ATOM 2125 C C   . LYS A 1 279 ? -6.918  -4.774  -3.697  1.00 98.29 279 A 1 
ATOM 2126 O O   . LYS A 1 279 ? -7.803  -4.263  -3.020  1.00 97.76 279 A 1 
ATOM 2127 C CB  . LYS A 1 279 ? -7.512  -7.194  -3.377  1.00 98.00 279 A 1 
ATOM 2128 C CG  . LYS A 1 279 ? -6.935  -8.604  -3.240  1.00 96.62 279 A 1 
ATOM 2129 C CD  . LYS A 1 279 ? -7.975  -9.660  -3.577  1.00 94.28 279 A 1 
ATOM 2130 C CE  . LYS A 1 279 ? -7.277  -11.013 -3.455  1.00 91.73 279 A 1 
ATOM 2131 N NZ  . LYS A 1 279 ? -8.064  -12.105 -4.046  1.00 88.85 279 A 1 
ATOM 2132 N N   . THR A 1 280 ? -6.387  -4.167  -4.751  1.00 98.17 280 A 1 
ATOM 2133 C CA  . THR A 1 280 ? -6.690  -2.799  -5.172  1.00 98.07 280 A 1 
ATOM 2134 C C   . THR A 1 280 ? -6.828  -2.729  -6.688  1.00 97.88 280 A 1 
ATOM 2135 O O   . THR A 1 280 ? -6.960  -3.765  -7.349  1.00 97.10 280 A 1 
ATOM 2136 C CB  . THR A 1 280 ? -5.631  -1.846  -4.587  1.00 97.87 280 A 1 
ATOM 2137 O OG1 . THR A 1 280 ? -6.018  -0.500  -4.771  1.00 95.73 280 A 1 
ATOM 2138 C CG2 . THR A 1 280 ? -4.234  -2.024  -5.188  1.00 96.07 280 A 1 
ATOM 2139 N N   . TYR A 1 281 ? -6.837  -1.526  -7.265  1.00 97.42 281 A 1 
ATOM 2140 C CA  . TYR A 1 281 ? -6.909  -1.357  -8.707  1.00 97.22 281 A 1 
ATOM 2141 C C   . TYR A 1 281 ? -6.215  -0.080  -9.170  1.00 97.15 281 A 1 
ATOM 2142 O O   . TYR A 1 281 ? -6.363  0.987   -8.582  1.00 95.70 281 A 1 
ATOM 2143 C CB  . TYR A 1 281 ? -8.366  -1.378  -9.150  1.00 96.84 281 A 1 
ATOM 2144 C CG  . TYR A 1 281 ? -8.537  -1.637  -10.632 1.00 96.70 281 A 1 
ATOM 2145 C CD1 . TYR A 1 281 ? -8.617  -0.561  -11.529 1.00 95.34 281 A 1 
ATOM 2146 C CD2 . TYR A 1 281 ? -8.634  -2.960  -11.108 1.00 95.53 281 A 1 
ATOM 2147 C CE1 . TYR A 1 281 ? -8.823  -0.802  -12.897 1.00 94.61 281 A 1 
ATOM 2148 C CE2 . TYR A 1 281 ? -8.844  -3.203  -12.473 1.00 94.53 281 A 1 
ATOM 2149 C CZ  . TYR A 1 281 ? -8.952  -2.123  -13.371 1.00 95.22 281 A 1 
ATOM 2150 O OH  . TYR A 1 281 ? -9.198  -2.343  -14.684 1.00 93.93 281 A 1 
ATOM 2151 N N   . ARG A 1 282 ? -5.491  -0.185  -10.277 1.00 96.55 282 A 1 
ATOM 2152 C CA  . ARG A 1 282 ? -4.832  0.928   -10.953 1.00 95.95 282 A 1 
ATOM 2153 C C   . ARG A 1 282 ? -5.811  1.590   -11.932 1.00 96.44 282 A 1 
ATOM 2154 O O   . ARG A 1 282 ? -6.111  1.016   -12.978 1.00 95.26 282 A 1 
ATOM 2155 C CB  . ARG A 1 282 ? -3.586  0.375   -11.658 1.00 93.74 282 A 1 
ATOM 2156 C CG  . ARG A 1 282 ? -2.757  1.486   -12.295 1.00 90.70 282 A 1 
ATOM 2157 C CD  . ARG A 1 282 ? -1.623  0.876   -13.121 1.00 89.58 282 A 1 
ATOM 2158 N NE  . ARG A 1 282 ? -2.114  0.291   -14.377 1.00 89.51 282 A 1 
ATOM 2159 C CZ  . ARG A 1 282 ? -1.615  -0.745  -15.040 1.00 90.50 282 A 1 
ATOM 2160 N NH1 . ARG A 1 282 ? -0.589  -1.417  -14.625 1.00 82.70 282 A 1 
ATOM 2161 N NH2 . ARG A 1 282 ? -2.151  -1.126  -16.153 1.00 85.50 282 A 1 
ATOM 2162 N N   . TRP A 1 283 ? -6.284  2.803   -11.636 1.00 96.64 283 A 1 
ATOM 2163 C CA  . TRP A 1 283 ? -7.270  3.485   -12.481 1.00 96.61 283 A 1 
ATOM 2164 C C   . TRP A 1 283 ? -6.713  3.927   -13.839 1.00 96.36 283 A 1 
ATOM 2165 O O   . TRP A 1 283 ? -7.425  3.854   -14.834 1.00 95.01 283 A 1 
ATOM 2166 C CB  . TRP A 1 283 ? -7.827  4.704   -11.754 1.00 96.67 283 A 1 
ATOM 2167 C CG  . TRP A 1 283 ? -8.656  4.454   -10.539 1.00 96.91 283 A 1 
ATOM 2168 C CD1 . TRP A 1 283 ? -8.873  3.277   -9.910  1.00 95.25 283 A 1 
ATOM 2169 C CD2 . TRP A 1 283 ? -9.406  5.444   -9.779  1.00 96.82 283 A 1 
ATOM 2170 N NE1 . TRP A 1 283 ? -9.678  3.468   -8.810  1.00 95.36 283 A 1 
ATOM 2171 C CE2 . TRP A 1 283 ? -10.035 4.793   -8.679  1.00 96.34 283 A 1 
ATOM 2172 C CE3 . TRP A 1 283 ? -9.608  6.842   -9.914  1.00 95.69 283 A 1 
ATOM 2173 C CZ2 . TRP A 1 283 ? -10.820 5.488   -7.759  1.00 95.42 283 A 1 
ATOM 2174 C CZ3 . TRP A 1 283 ? -10.397 7.543   -8.991  1.00 94.14 283 A 1 
ATOM 2175 C CH2 . TRP A 1 283 ? -10.999 6.873   -7.914  1.00 94.31 283 A 1 
ATOM 2176 N N   . LYS A 1 284 ? -5.449  4.378   -13.889 1.00 96.12 284 A 1 
ATOM 2177 C CA  . LYS A 1 284 ? -4.762  4.754   -15.130 1.00 95.72 284 A 1 
ATOM 2178 C C   . LYS A 1 284 ? -3.988  3.576   -15.712 1.00 95.68 284 A 1 
ATOM 2179 O O   . LYS A 1 284 ? -3.736  2.590   -15.016 1.00 93.93 284 A 1 
ATOM 2180 C CB  . LYS A 1 284 ? -3.876  5.988   -14.891 1.00 95.54 284 A 1 
ATOM 2181 C CG  . LYS A 1 284 ? -4.657  7.235   -14.446 1.00 94.23 284 A 1 
ATOM 2182 C CD  . LYS A 1 284 ? -5.711  7.670   -15.469 1.00 91.41 284 A 1 
ATOM 2183 C CE  . LYS A 1 284 ? -6.388  8.964   -15.030 1.00 88.11 284 A 1 
ATOM 2184 N NZ  . LYS A 1 284 ? -7.428  9.378   -16.004 1.00 80.03 284 A 1 
ATOM 2185 N N   . GLY A 1 285 ? -3.601  3.689   -16.981 1.00 95.30 285 A 1 
ATOM 2186 C CA  . GLY A 1 285 ? -2.765  2.716   -17.681 1.00 94.92 285 A 1 
ATOM 2187 C C   . GLY A 1 285 ? -1.475  2.359   -16.938 1.00 95.30 285 A 1 
ATOM 2188 O O   . GLY A 1 285 ? -1.139  2.950   -15.905 1.00 93.78 285 A 1 
ATOM 2189 N N   . HIS A 1 286 ? -0.743  1.369   -17.445 1.00 94.39 286 A 1 
ATOM 2190 C CA  . HIS A 1 286 ? 0.541   0.995   -16.838 1.00 94.10 286 A 1 
ATOM 2191 C C   . HIS A 1 286 ? 1.471   2.210   -16.714 1.00 94.34 286 A 1 
ATOM 2192 O O   . HIS A 1 286 ? 2.043   2.438   -15.652 1.00 92.29 286 A 1 
ATOM 2193 C CB  . HIS A 1 286 ? 1.194   -0.134  -17.637 1.00 93.25 286 A 1 
ATOM 2194 C CG  . HIS A 1 286 ? 2.559   -0.495  -17.103 1.00 92.09 286 A 1 
ATOM 2195 N ND1 . HIS A 1 286 ? 2.862   -0.881  -15.814 1.00 84.58 286 A 1 
ATOM 2196 C CD2 . HIS A 1 286 ? 3.739   -0.446  -17.801 1.00 86.11 286 A 1 
ATOM 2197 C CE1 . HIS A 1 286 ? 4.191   -1.061  -15.740 1.00 85.81 286 A 1 
ATOM 2198 N NE2 . HIS A 1 286 ? 4.759   -0.809  -16.927 1.00 86.57 286 A 1 
ATOM 2199 N N   . TRP A 1 287 ? 1.506   3.016   -17.762 1.00 94.33 287 A 1 
ATOM 2200 C CA  . TRP A 1 287 ? 2.144   4.325   -17.818 1.00 94.13 287 A 1 
ATOM 2201 C C   . TRP A 1 287 ? 1.244   5.308   -18.578 1.00 94.21 287 A 1 
ATOM 2202 O O   . TRP A 1 287 ? 0.226   4.910   -19.152 1.00 92.69 287 A 1 
ATOM 2203 C CB  . TRP A 1 287 ? 3.524   4.182   -18.474 1.00 92.37 287 A 1 
ATOM 2204 C CG  . TRP A 1 287 ? 3.519   3.853   -19.936 1.00 89.92 287 A 1 
ATOM 2205 C CD1 . TRP A 1 287 ? 3.073   2.705   -20.490 1.00 83.96 287 A 1 
ATOM 2206 C CD2 . TRP A 1 287 ? 3.958   4.682   -21.052 1.00 87.69 287 A 1 
ATOM 2207 N NE1 . TRP A 1 287 ? 3.202   2.767   -21.865 1.00 79.83 287 A 1 
ATOM 2208 C CE2 . TRP A 1 287 ? 3.760   3.964   -22.265 1.00 83.75 287 A 1 
ATOM 2209 C CE3 . TRP A 1 287 ? 4.518   5.972   -21.157 1.00 78.41 287 A 1 
ATOM 2210 C CZ2 . TRP A 1 287 ? 4.103   4.492   -23.517 1.00 79.02 287 A 1 
ATOM 2211 C CZ3 . TRP A 1 287 ? 4.865   6.511   -22.405 1.00 73.95 287 A 1 
ATOM 2212 C CH2 . TRP A 1 287 ? 4.659   5.774   -23.583 1.00 72.98 287 A 1 
ATOM 2213 N N   . THR A 1 288 ? 1.578   6.598   -18.582 1.00 93.17 288 A 1 
ATOM 2214 C CA  . THR A 1 288 ? 0.740   7.675   -19.147 1.00 91.38 288 A 1 
ATOM 2215 C C   . THR A 1 288 ? 0.428   7.567   -20.649 1.00 89.95 288 A 1 
ATOM 2216 O O   . THR A 1 288 ? -0.534  8.185   -21.095 1.00 85.04 288 A 1 
ATOM 2217 C CB  . THR A 1 288 ? 1.387   9.038   -18.889 1.00 90.20 288 A 1 
ATOM 2218 O OG1 . THR A 1 288 ? 2.774   8.970   -19.161 1.00 86.45 288 A 1 
ATOM 2219 C CG2 . THR A 1 288 ? 1.227   9.459   -17.433 1.00 85.41 288 A 1 
ATOM 2220 N N   . GLY A 1 289 ? 1.191   6.790   -21.427 1.00 91.75 289 A 1 
ATOM 2221 C CA  . GLY A 1 289 ? 0.941   6.527   -22.852 1.00 91.31 289 A 1 
ATOM 2222 C C   . GLY A 1 289 ? 0.364   5.137   -23.155 1.00 93.03 289 A 1 
ATOM 2223 O O   . GLY A 1 289 ? 0.355   4.723   -24.310 1.00 91.92 289 A 1 
ATOM 2224 N N   . ASP A 1 290 ? -0.075  4.397   -22.139 1.00 93.26 290 A 1 
ATOM 2225 C CA  . ASP A 1 290 ? -0.651  3.054   -22.292 1.00 94.19 290 A 1 
ATOM 2226 C C   . ASP A 1 290 ? -2.017  3.125   -23.005 1.00 94.55 290 A 1 
ATOM 2227 O O   . ASP A 1 290 ? -2.900  3.852   -22.544 1.00 93.87 290 A 1 
ATOM 2228 C CB  . ASP A 1 290 ? -0.762  2.421   -20.897 1.00 93.65 290 A 1 
ATOM 2229 C CG  . ASP A 1 290 ? -1.217  0.959   -20.861 1.00 94.12 290 A 1 
ATOM 2230 O OD1 . ASP A 1 290 ? -1.626  0.400   -21.892 1.00 91.91 290 A 1 
ATOM 2231 O OD2 . ASP A 1 290 ? -1.170  0.383   -19.748 1.00 91.92 290 A 1 
ATOM 2232 N N   . PRO A 1 291 ? -2.244  2.360   -24.098 1.00 94.66 291 A 1 
ATOM 2233 C CA  . PRO A 1 291 ? -3.536  2.328   -24.788 1.00 94.35 291 A 1 
ATOM 2234 C C   . PRO A 1 291 ? -4.639  1.574   -24.024 1.00 94.91 291 A 1 
ATOM 2235 O O   . PRO A 1 291 ? -5.787  1.588   -24.457 1.00 93.30 291 A 1 
ATOM 2236 C CB  . PRO A 1 291 ? -3.236  1.678   -26.142 1.00 93.74 291 A 1 
ATOM 2237 C CG  . PRO A 1 291 ? -2.087  0.726   -25.832 1.00 92.83 291 A 1 
ATOM 2238 C CD  . PRO A 1 291 ? -1.283  1.503   -24.790 1.00 94.78 291 A 1 
ATOM 2239 N N   . GLU A 1 292 ? -4.323  0.888   -22.930 1.00 93.91 292 A 1 
ATOM 2240 C CA  . GLU A 1 292 ? -5.268  0.218   -22.013 1.00 94.32 292 A 1 
ATOM 2241 C C   . GLU A 1 292 ? -6.189  -0.837  -22.666 1.00 95.01 292 A 1 
ATOM 2242 O O   . GLU A 1 292 ? -7.244  -1.170  -22.130 1.00 93.30 292 A 1 
ATOM 2243 C CB  . GLU A 1 292 ? -6.044  1.259   -21.183 1.00 93.81 292 A 1 
ATOM 2244 C CG  . GLU A 1 292 ? -5.133  2.222   -20.410 1.00 92.61 292 A 1 
ATOM 2245 C CD  . GLU A 1 292 ? -5.905  3.188   -19.503 1.00 91.76 292 A 1 
ATOM 2246 O OE1 . GLU A 1 292 ? -5.512  4.364   -19.387 1.00 83.82 292 A 1 
ATOM 2247 O OE2 . GLU A 1 292 ? -6.845  2.728   -18.809 1.00 84.97 292 A 1 
ATOM 2248 N N   . VAL A 1 293 ? -5.795  -1.427  -23.800 1.00 95.33 293 A 1 
ATOM 2249 C CA  . VAL A 1 293 ? -6.611  -2.365  -24.604 1.00 95.25 293 A 1 
ATOM 2250 C C   . VAL A 1 293 ? -6.897  -3.716  -23.928 1.00 95.61 293 A 1 
ATOM 2251 O O   . VAL A 1 293 ? -7.671  -4.518  -24.438 1.00 94.03 293 A 1 
ATOM 2252 C CB  . VAL A 1 293 ? -5.978  -2.608  -25.988 1.00 94.51 293 A 1 
ATOM 2253 C CG1 . VAL A 1 293 ? -5.898  -1.306  -26.794 1.00 89.97 293 A 1 
ATOM 2254 C CG2 . VAL A 1 293 ? -4.575  -3.224  -25.892 1.00 88.63 293 A 1 
ATOM 2255 N N   . TYR A 1 294 ? -6.276  -4.002  -22.786 1.00 95.32 294 A 1 
ATOM 2256 C CA  . TYR A 1 294 ? -6.371  -5.265  -22.045 1.00 95.29 294 A 1 
ATOM 2257 C C   . TYR A 1 294 ? -7.463  -5.278  -20.963 1.00 95.56 294 A 1 
ATOM 2258 O O   . TYR A 1 294 ? -7.630  -6.286  -20.272 1.00 94.04 294 A 1 
ATOM 2259 C CB  . TYR A 1 294 ? -4.989  -5.589  -21.452 1.00 94.79 294 A 1 
ATOM 2260 C CG  . TYR A 1 294 ? -4.407  -4.464  -20.618 1.00 95.36 294 A 1 
ATOM 2261 C CD1 . TYR A 1 294 ? -3.534  -3.536  -21.218 1.00 94.33 294 A 1 
ATOM 2262 C CD2 . TYR A 1 294 ? -4.764  -4.312  -19.264 1.00 94.72 294 A 1 
ATOM 2263 C CE1 . TYR A 1 294 ? -3.023  -2.459  -20.475 1.00 93.63 294 A 1 
ATOM 2264 C CE2 . TYR A 1 294 ? -4.259  -3.230  -18.517 1.00 93.66 294 A 1 
ATOM 2265 C CZ  . TYR A 1 294 ? -3.388  -2.301  -19.123 1.00 94.20 294 A 1 
ATOM 2266 O OH  . TYR A 1 294 ? -2.912  -1.252  -18.412 1.00 92.72 294 A 1 
ATOM 2267 N N   . ARG A 1 295 ? -8.201  -4.173  -20.781 1.00 95.64 295 A 1 
ATOM 2268 C CA  . ARG A 1 295 ? -9.262  -4.026  -19.777 1.00 95.69 295 A 1 
ATOM 2269 C C   . ARG A 1 295 ? -10.452 -3.245  -20.333 1.00 96.22 295 A 1 
ATOM 2270 O O   . ARG A 1 295 ? -10.294 -2.488  -21.282 1.00 95.33 295 A 1 
ATOM 2271 C CB  . ARG A 1 295 ? -8.688  -3.370  -18.513 1.00 93.70 295 A 1 
ATOM 2272 C CG  . ARG A 1 295 ? -8.146  -1.944  -18.742 1.00 91.87 295 A 1 
ATOM 2273 C CD  . ARG A 1 295 ? -7.511  -1.488  -17.438 1.00 92.45 295 A 1 
ATOM 2274 N NE  . ARG A 1 295 ? -7.025  -0.105  -17.469 1.00 90.59 295 A 1 
ATOM 2275 C CZ  . ARG A 1 295 ? -6.616  0.551   -16.404 1.00 92.13 295 A 1 
ATOM 2276 N NH1 . ARG A 1 295 ? -6.563  0.000   -15.229 1.00 86.87 295 A 1 
ATOM 2277 N NH2 . ARG A 1 295 ? -6.249  1.787   -16.481 1.00 84.99 295 A 1 
ATOM 2278 N N   . THR A 1 296 ? -11.635 -3.438  -19.769 1.00 95.55 296 A 1 
ATOM 2279 C CA  . THR A 1 296 ? -12.837 -2.727  -20.214 1.00 95.50 296 A 1 
ATOM 2280 C C   . THR A 1 296 ? -13.059 -1.432  -19.434 1.00 96.06 296 A 1 
ATOM 2281 O O   . THR A 1 296 ? -12.589 -1.264  -18.307 1.00 96.16 296 A 1 
ATOM 2282 C CB  . THR A 1 296 ? -14.111 -3.593  -20.224 1.00 95.23 296 A 1 
ATOM 2283 O OG1 . THR A 1 296 ? -14.761 -3.612  -18.989 1.00 93.61 296 A 1 
ATOM 2284 C CG2 . THR A 1 296 ? -13.874 -5.027  -20.695 1.00 91.98 296 A 1 
ATOM 2285 N N   . ARG A 1 297 ? -13.803 -0.504  -20.038 1.00 95.53 297 A 1 
ATOM 2286 C CA  . ARG A 1 297 ? -14.176 0.756   -19.391 1.00 95.35 297 A 1 
ATOM 2287 C C   . ARG A 1 297 ? -15.057 0.514   -18.165 1.00 96.44 297 A 1 
ATOM 2288 O O   . ARG A 1 297 ? -14.841 1.135   -17.130 1.00 96.36 297 A 1 
ATOM 2289 C CB  . ARG A 1 297 ? -14.845 1.653   -20.434 1.00 94.31 297 A 1 
ATOM 2290 C CG  . ARG A 1 297 ? -15.265 2.983   -19.823 1.00 80.30 297 A 1 
ATOM 2291 C CD  . ARG A 1 297 ? -15.854 3.891   -20.892 1.00 75.20 297 A 1 
ATOM 2292 N NE  . ARG A 1 297 ? -16.415 5.068   -20.241 1.00 67.00 297 A 1 
ATOM 2293 C CZ  . ARG A 1 297 ? -16.879 6.168   -20.779 1.00 57.09 297 A 1 
ATOM 2294 N NH1 . ARG A 1 297 ? -16.883 6.369   -22.075 1.00 52.24 297 A 1 
ATOM 2295 N NH2 . ARG A 1 297 ? -17.358 7.074   -19.979 1.00 50.47 297 A 1 
ATOM 2296 N N   . GLU A 1 298 ? -15.987 -0.426  -18.265 1.00 95.36 298 A 1 
ATOM 2297 C CA  . GLU A 1 298 ? -16.913 -0.795  -17.195 1.00 95.84 298 A 1 
ATOM 2298 C C   . GLU A 1 298 ? -16.165 -1.362  -15.984 1.00 96.27 298 A 1 
ATOM 2299 O O   . GLU A 1 298 ? -16.512 -1.062  -14.845 1.00 95.92 298 A 1 
ATOM 2300 C CB  . GLU A 1 298 ? -17.935 -1.841  -17.685 1.00 96.25 298 A 1 
ATOM 2301 C CG  . GLU A 1 298 ? -18.773 -1.430  -18.910 1.00 88.61 298 A 1 
ATOM 2302 C CD  . GLU A 1 298 ? -17.973 -1.381  -20.224 1.00 85.92 298 A 1 
ATOM 2303 O OE1 . GLU A 1 298 ? -18.365 -0.614  -21.130 1.00 79.20 298 A 1 
ATOM 2304 O OE2 . GLU A 1 298 ? -16.918 -2.060  -20.307 1.00 81.62 298 A 1 
ATOM 2305 N N   . GLU A 1 299 ? -15.110 -2.148  -16.214 1.00 96.31 299 A 1 
ATOM 2306 C CA  . GLU A 1 299 ? -14.249 -2.645  -15.144 1.00 95.61 299 A 1 
ATOM 2307 C C   . GLU A 1 299 ? -13.568 -1.486  -14.399 1.00 96.24 299 A 1 
ATOM 2308 O O   . GLU A 1 299 ? -13.584 -1.451  -13.169 1.00 95.80 299 A 1 
ATOM 2309 C CB  . GLU A 1 299 ? -13.211 -3.618  -15.730 1.00 94.25 299 A 1 
ATOM 2310 C CG  . GLU A 1 299 ? -12.311 -4.242  -14.656 1.00 89.69 299 A 1 
ATOM 2311 C CD  . GLU A 1 299 ? -11.168 -5.093  -15.227 1.00 89.72 299 A 1 
ATOM 2312 O OE1 . GLU A 1 299 ? -10.230 -5.379  -14.440 1.00 80.23 299 A 1 
ATOM 2313 O OE2 . GLU A 1 299 ? -11.201 -5.460  -16.424 1.00 83.47 299 A 1 
ATOM 2314 N N   . VAL A 1 300 ? -13.001 -0.527  -15.129 1.00 96.17 300 A 1 
ATOM 2315 C CA  . VAL A 1 300 ? -12.351 0.657   -14.538 1.00 96.28 300 A 1 
ATOM 2316 C C   . VAL A 1 300 ? -13.364 1.491   -13.748 1.00 96.86 300 A 1 
ATOM 2317 O O   . VAL A 1 300 ? -13.103 1.826   -12.595 1.00 97.04 300 A 1 
ATOM 2318 C CB  . VAL A 1 300 ? -11.648 1.511   -15.613 1.00 96.01 300 A 1 
ATOM 2319 C CG1 . VAL A 1 300 ? -10.978 2.750   -15.003 1.00 94.46 300 A 1 
ATOM 2320 C CG2 . VAL A 1 300 ? -10.558 0.724   -16.341 1.00 94.56 300 A 1 
ATOM 2321 N N   . GLU A 1 301 ? -14.529 1.779   -14.333 1.00 96.08 301 A 1 
ATOM 2322 C CA  . GLU A 1 301 ? -15.598 2.553   -13.686 1.00 96.12 301 A 1 
ATOM 2323 C C   . GLU A 1 301 ? -16.086 1.872   -12.398 1.00 96.31 301 A 1 
ATOM 2324 O O   . GLU A 1 301 ? -16.181 2.522   -11.359 1.00 96.37 301 A 1 
ATOM 2325 C CB  . GLU A 1 301 ? -16.751 2.781   -14.682 1.00 96.44 301 A 1 
ATOM 2326 C CG  . GLU A 1 301 ? -16.375 3.818   -15.768 1.00 92.46 301 A 1 
ATOM 2327 C CD  . GLU A 1 301 ? -17.446 4.029   -16.859 1.00 89.64 301 A 1 
ATOM 2328 O OE1 . GLU A 1 301 ? -17.257 4.961   -17.694 1.00 81.56 301 A 1 
ATOM 2329 O OE2 . GLU A 1 301 ? -18.429 3.265   -16.908 1.00 83.24 301 A 1 
ATOM 2330 N N   . ALA A 1 302 ? -16.271 0.549   -12.410 1.00 96.91 302 A 1 
ATOM 2331 C CA  . ALA A 1 302 ? -16.664 -0.208  -11.220 1.00 96.38 302 A 1 
ATOM 2332 C C   . ALA A 1 302 ? -15.635 -0.123  -10.076 1.00 96.42 302 A 1 
ATOM 2333 O O   . ALA A 1 302 ? -16.000 -0.192  -8.900  1.00 95.76 302 A 1 
ATOM 2334 C CB  . ALA A 1 302 ? -16.897 -1.665  -11.635 1.00 96.43 302 A 1 
ATOM 2335 N N   . TRP A 1 303 ? -14.342 0.018   -10.390 1.00 97.20 303 A 1 
ATOM 2336 C CA  . TRP A 1 303 ? -13.306 0.252   -9.384  1.00 96.99 303 A 1 
ATOM 2337 C C   . TRP A 1 303 ? -13.216 1.715   -8.950  1.00 97.20 303 A 1 
ATOM 2338 O O   . TRP A 1 303 ? -12.927 1.984   -7.783  1.00 96.61 303 A 1 
ATOM 2339 C CB  . TRP A 1 303 ? -11.971 -0.263  -9.901  1.00 96.48 303 A 1 
ATOM 2340 C CG  . TRP A 1 303 ? -11.771 -1.727  -9.677  1.00 95.97 303 A 1 
ATOM 2341 C CD1 . TRP A 1 303 ? -11.880 -2.704  -10.601 1.00 94.53 303 A 1 
ATOM 2342 C CD2 . TRP A 1 303 ? -11.399 -2.388  -8.433  1.00 95.96 303 A 1 
ATOM 2343 N NE1 . TRP A 1 303 ? -11.585 -3.923  -10.024 1.00 93.47 303 A 1 
ATOM 2344 C CE2 . TRP A 1 303 ? -11.266 -3.784  -8.693  1.00 94.27 303 A 1 
ATOM 2345 C CE3 . TRP A 1 303 ? -11.138 -1.946  -7.117  1.00 93.90 303 A 1 
ATOM 2346 C CZ2 . TRP A 1 303 ? -10.865 -4.696  -7.703  1.00 93.12 303 A 1 
ATOM 2347 C CZ3 . TRP A 1 303 ? -10.744 -2.851  -6.115  1.00 93.53 303 A 1 
ATOM 2348 C CH2 . TRP A 1 303 ? -10.599 -4.224  -6.410  1.00 92.67 303 A 1 
ATOM 2349 N N   . MET A 1 304 ? -13.515 2.669   -9.831  1.00 96.37 304 A 1 
ATOM 2350 C CA  . MET A 1 304 ? -13.598 4.090   -9.468  1.00 96.73 304 A 1 
ATOM 2351 C C   . MET A 1 304 ? -14.720 4.374   -8.458  1.00 97.05 304 A 1 
ATOM 2352 O O   . MET A 1 304 ? -14.556 5.235   -7.585  1.00 96.73 304 A 1 
ATOM 2353 C CB  . MET A 1 304 ? -13.770 4.949   -10.723 1.00 96.87 304 A 1 
ATOM 2354 C CG  . MET A 1 304 ? -12.490 4.999   -11.564 1.00 95.35 304 A 1 
ATOM 2355 S SD  . MET A 1 304 ? -12.598 5.960   -13.102 1.00 93.34 304 A 1 
ATOM 2356 C CE  . MET A 1 304 ? -12.882 7.624   -12.453 1.00 82.16 304 A 1 
ATOM 2357 N N   . GLU A 1 305 ? -15.820 3.614   -8.503  1.00 97.09 305 A 1 
ATOM 2358 C CA  . GLU A 1 305 ? -16.861 3.671   -7.464  1.00 96.70 305 A 1 
ATOM 2359 C C   . GLU A 1 305 ? -16.364 3.188   -6.094  1.00 96.86 305 A 1 
ATOM 2360 O O   . GLU A 1 305 ? -16.842 3.640   -5.051  1.00 95.77 305 A 1 
ATOM 2361 C CB  . GLU A 1 305 ? -18.099 2.868   -7.903  1.00 96.45 305 A 1 
ATOM 2362 C CG  . GLU A 1 305 ? -18.837 3.501   -9.104  1.00 92.08 305 A 1 
ATOM 2363 C CD  . GLU A 1 305 ? -19.138 4.994   -8.882  1.00 85.96 305 A 1 
ATOM 2364 O OE1 . GLU A 1 305 ? -18.844 5.804   -9.789  1.00 76.69 305 A 1 
ATOM 2365 O OE2 . GLU A 1 305 ? -19.547 5.348   -7.754  1.00 78.14 305 A 1 
ATOM 2366 N N   . LYS A 1 306 ? -15.330 2.348   -6.058  1.00 97.51 306 A 1 
ATOM 2367 C CA  . LYS A 1 306 ? -14.654 1.888   -4.831  1.00 97.33 306 A 1 
ATOM 2368 C C   . LYS A 1 306 ? -13.486 2.798   -4.422  1.00 97.93 306 A 1 
ATOM 2369 O O   . LYS A 1 306 ? -12.526 2.333   -3.805  1.00 97.54 306 A 1 
ATOM 2370 C CB  . LYS A 1 306 ? -14.198 0.431   -4.995  1.00 96.49 306 A 1 
ATOM 2371 C CG  . LYS A 1 306 ? -15.337 -0.521  -5.364  1.00 94.27 306 A 1 
ATOM 2372 C CD  . LYS A 1 306 ? -14.750 -1.912  -5.611  1.00 90.51 306 A 1 
ATOM 2373 C CE  . LYS A 1 306 ? -15.833 -2.852  -6.130  1.00 84.21 306 A 1 
ATOM 2374 N NZ  . LYS A 1 306 ? -15.247 -4.161  -6.502  1.00 75.91 306 A 1 
ATOM 2375 N N   . CYS A 1 307 ? -13.535 4.082   -4.782  1.00 98.07 307 A 1 
ATOM 2376 C CA  . CYS A 1 307 ? -12.486 5.058   -4.493  1.00 98.38 307 A 1 
ATOM 2377 C C   . CYS A 1 307 ? -12.082 5.051   -3.008  1.00 98.53 307 A 1 
ATOM 2378 O O   . CYS A 1 307 ? -12.922 5.376   -2.158  1.00 98.37 307 A 1 
ATOM 2379 C CB  . CYS A 1 307 ? -12.991 6.444   -4.912  1.00 98.22 307 A 1 
ATOM 2380 S SG  . CYS A 1 307 ? -11.766 7.728   -4.497  1.00 98.10 307 A 1 
ATOM 2381 N N   . PRO A 1 308 ? -10.803 4.781   -2.673  1.00 98.55 308 A 1 
ATOM 2382 C CA  . PRO A 1 308 ? -10.362 4.695   -1.284  1.00 98.60 308 A 1 
ATOM 2383 C C   . PRO A 1 308 ? -10.511 6.020   -0.535  1.00 98.66 308 A 1 
ATOM 2384 O O   . PRO A 1 308 ? -10.858 6.025   0.644   1.00 98.49 308 A 1 
ATOM 2385 C CB  . PRO A 1 308 ? -8.903  4.233   -1.358  1.00 98.41 308 A 1 
ATOM 2386 C CG  . PRO A 1 308 ? -8.433  4.680   -2.740  1.00 97.63 308 A 1 
ATOM 2387 C CD  . PRO A 1 308 ? -9.692  4.519   -3.582  1.00 98.46 308 A 1 
ATOM 2388 N N   . LEU A 1 309 ? -10.337 7.161   -1.210  1.00 98.67 309 A 1 
ATOM 2389 C CA  . LEU A 1 309 ? -10.543 8.486   -0.619  1.00 98.67 309 A 1 
ATOM 2390 C C   . LEU A 1 309 ? -12.011 8.747   -0.277  1.00 98.72 309 A 1 
ATOM 2391 O O   . LEU A 1 309 ? -12.297 9.211   0.822   1.00 98.43 309 A 1 
ATOM 2392 C CB  . LEU A 1 309 ? -10.044 9.569   -1.587  1.00 98.33 309 A 1 
ATOM 2393 C CG  . LEU A 1 309 ? -8.529  9.786   -1.518  1.00 96.62 309 A 1 
ATOM 2394 C CD1 . LEU A 1 309 ? -8.086  10.589  -2.733  1.00 94.88 309 A 1 
ATOM 2395 C CD2 . LEU A 1 309 ? -8.150  10.570  -0.260  1.00 94.75 309 A 1 
ATOM 2396 N N   . LYS A 1 310 ? -12.939 8.438   -1.195  1.00 98.61 310 A 1 
ATOM 2397 C CA  . LYS A 1 310 ? -14.384 8.600   -0.937  1.00 98.53 310 A 1 
ATOM 2398 C C   . LYS A 1 310 ? -14.817 7.715   0.228   1.00 98.61 310 A 1 
ATOM 2399 O O   . LYS A 1 310 ? -15.493 8.194   1.134   1.00 98.39 310 A 1 
ATOM 2400 C CB  . LYS A 1 310 ? -15.224 8.274   -2.182  1.00 98.19 310 A 1 
ATOM 2401 C CG  . LYS A 1 310 ? -15.115 9.287   -3.332  1.00 94.24 310 A 1 
ATOM 2402 C CD  . LYS A 1 310 ? -16.052 8.848   -4.477  1.00 90.74 310 A 1 
ATOM 2403 C CE  . LYS A 1 310 ? -16.004 9.750   -5.712  1.00 83.07 310 A 1 
ATOM 2404 N NZ  . LYS A 1 310 ? -16.863 9.207   -6.810  1.00 72.87 310 A 1 
ATOM 2405 N N   . ARG A 1 311 ? -14.383 6.451   0.231   1.00 98.52 311 A 1 
ATOM 2406 C CA  . ARG A 1 311 ? -14.689 5.485   1.292   1.00 98.43 311 A 1 
ATOM 2407 C C   . ARG A 1 311 ? -14.144 5.933   2.647   1.00 98.50 311 A 1 
ATOM 2408 O O   . ARG A 1 311 ? -14.875 5.918   3.633   1.00 98.23 311 A 1 
ATOM 2409 C CB  . ARG A 1 311 ? -14.135 4.114   0.888   1.00 97.94 311 A 1 
ATOM 2410 C CG  . ARG A 1 311 ? -14.505 3.017   1.895   1.00 94.88 311 A 1 
ATOM 2411 C CD  . ARG A 1 311 ? -13.955 1.674   1.411   1.00 93.06 311 A 1 
ATOM 2412 N NE  . ARG A 1 311 ? -14.318 0.560   2.299   1.00 87.83 311 A 1 
ATOM 2413 C CZ  . ARG A 1 311 ? -14.042 -0.713  2.073   1.00 84.34 311 A 1 
ATOM 2414 N NH1 . ARG A 1 311 ? -13.405 -1.109  1.013   1.00 80.57 311 A 1 
ATOM 2415 N NH2 . ARG A 1 311 ? -14.398 -1.631  2.912   1.00 76.65 311 A 1 
ATOM 2416 N N   . PHE A 1 312 ? -12.889 6.373   2.707   1.00 98.18 312 A 1 
ATOM 2417 C CA  . PHE A 1 312 ? -12.293 6.799   3.969   1.00 98.41 312 A 1 
ATOM 2418 C C   . PHE A 1 312 ? -12.881 8.119   4.475   1.00 98.48 312 A 1 
ATOM 2419 O O   . PHE A 1 312 ? -13.144 8.246   5.664   1.00 98.43 312 A 1 
ATOM 2420 C CB  . PHE A 1 312 ? -10.769 6.852   3.830   1.00 98.46 312 A 1 
ATOM 2421 C CG  . PHE A 1 312 ? -10.031 7.036   5.144   1.00 98.52 312 A 1 
ATOM 2422 C CD1 . PHE A 1 312 ? -8.928  7.906   5.210   1.00 98.03 312 A 1 
ATOM 2423 C CD2 . PHE A 1 312 ? -10.421 6.328   6.298   1.00 98.15 312 A 1 
ATOM 2424 C CE1 . PHE A 1 312 ? -8.225  8.066   6.411   1.00 97.96 312 A 1 
ATOM 2425 C CE2 . PHE A 1 312 ? -9.726  6.502   7.504   1.00 97.97 312 A 1 
ATOM 2426 C CZ  . PHE A 1 312 ? -8.627  7.371   7.560   1.00 98.25 312 A 1 
ATOM 2427 N N   . ARG A 1 313 ? -13.199 9.074   3.587   1.00 98.54 313 A 1 
ATOM 2428 C CA  . ARG A 1 313 ? -13.939 10.291  3.960   1.00 98.60 313 A 1 
ATOM 2429 C C   . ARG A 1 313 ? -15.286 9.953   4.593   1.00 98.56 313 A 1 
ATOM 2430 O O   . ARG A 1 313 ? -15.594 10.484  5.655   1.00 98.36 313 A 1 
ATOM 2431 C CB  . ARG A 1 313 ? -14.117 11.207  2.737   1.00 98.50 313 A 1 
ATOM 2432 C CG  . ARG A 1 313 ? -14.715 12.565  3.136   1.00 98.02 313 A 1 
ATOM 2433 C CD  . ARG A 1 313 ? -15.038 13.425  1.911   1.00 97.51 313 A 1 
ATOM 2434 N NE  . ARG A 1 313 ? -15.400 14.801  2.303   1.00 95.41 313 A 1 
ATOM 2435 C CZ  . ARG A 1 313 ? -14.566 15.811  2.498   1.00 95.17 313 A 1 
ATOM 2436 N NH1 . ARG A 1 313 ? -13.279 15.691  2.360   1.00 89.13 313 A 1 
ATOM 2437 N NH2 . ARG A 1 313 ? -15.012 16.982  2.826   1.00 90.43 313 A 1 
ATOM 2438 N N   . ALA A 1 314 ? -16.063 9.059   3.968   1.00 98.43 314 A 1 
ATOM 2439 C CA  . ALA A 1 314 ? -17.347 8.608   4.511   1.00 98.26 314 A 1 
ATOM 2440 C C   . ALA A 1 314 ? -17.171 7.996   5.907   1.00 97.94 314 A 1 
ATOM 2441 O O   . ALA A 1 314 ? -17.843 8.419   6.842   1.00 97.43 314 A 1 
ATOM 2442 C CB  . ALA A 1 314 ? -17.993 7.626   3.526   1.00 98.21 314 A 1 
ATOM 2443 N N   . TYR A 1 315 ? -16.183 7.123   6.095   1.00 98.14 315 A 1 
ATOM 2444 C CA  . TYR A 1 315 ? -15.852 6.556   7.405   1.00 97.86 315 A 1 
ATOM 2445 C C   . TYR A 1 315 ? -15.568 7.642   8.456   1.00 97.79 315 A 1 
ATOM 2446 O O   . TYR A 1 315 ? -16.088 7.580   9.569   1.00 97.49 315 A 1 
ATOM 2447 C CB  . TYR A 1 315 ? -14.651 5.608   7.265   1.00 97.81 315 A 1 
ATOM 2448 C CG  . TYR A 1 315 ? -14.141 5.078   8.591   1.00 97.70 315 A 1 
ATOM 2449 C CD1 . TYR A 1 315 ? -13.182 5.803   9.326   1.00 97.11 315 A 1 
ATOM 2450 C CD2 . TYR A 1 315 ? -14.678 3.892   9.122   1.00 97.24 315 A 1 
ATOM 2451 C CE1 . TYR A 1 315 ? -12.776 5.354   10.597  1.00 96.71 315 A 1 
ATOM 2452 C CE2 . TYR A 1 315 ? -14.275 3.434   10.390  1.00 96.78 315 A 1 
ATOM 2453 C CZ  . TYR A 1 315 ? -13.331 4.174   11.131  1.00 96.74 315 A 1 
ATOM 2454 O OH  . TYR A 1 315 ? -12.967 3.753   12.372  1.00 95.84 315 A 1 
ATOM 2455 N N   . LEU A 1 316 ? -14.760 8.660   8.134   1.00 96.80 316 A 1 
ATOM 2456 C CA  . LEU A 1 316 ? -14.405 9.741   9.065   1.00 96.77 316 A 1 
ATOM 2457 C C   . LEU A 1 316 ? -15.629 10.567  9.493   1.00 96.50 316 A 1 
ATOM 2458 O O   . LEU A 1 316 ? -15.726 10.950  10.661  1.00 96.61 316 A 1 
ATOM 2459 C CB  . LEU A 1 316 ? -13.336 10.646  8.423   1.00 97.53 316 A 1 
ATOM 2460 C CG  . LEU A 1 316 ? -11.954 10.001  8.209   1.00 97.18 316 A 1 
ATOM 2461 C CD1 . LEU A 1 316 ? -11.079 10.938  7.377   1.00 96.67 316 A 1 
ATOM 2462 C CD2 . LEU A 1 316 ? -11.231 9.703   9.519   1.00 96.64 316 A 1 
ATOM 2463 N N   . LEU A 1 317 ? -16.567 10.811  8.563   1.00 97.00 317 A 1 
ATOM 2464 C CA  . LEU A 1 317 ? -17.820 11.526  8.825   1.00 96.63 317 A 1 
ATOM 2465 C C   . LEU A 1 317 ? -18.785 10.689  9.667   1.00 95.80 317 A 1 
ATOM 2466 O O   . LEU A 1 317 ? -19.235 11.140  10.722  1.00 95.51 317 A 1 
ATOM 2467 C CB  . LEU A 1 317 ? -18.475 11.920  7.487   1.00 97.26 317 A 1 
ATOM 2468 C CG  . LEU A 1 317 ? -17.713 12.992  6.691   1.00 96.71 317 A 1 
ATOM 2469 C CD1 . LEU A 1 317 ? -18.304 13.118  5.289   1.00 95.21 317 A 1 
ATOM 2470 C CD2 . LEU A 1 317 ? -17.781 14.353  7.377   1.00 95.80 317 A 1 
ATOM 2471 N N   . GLU A 1 318 ? -19.071 9.457   9.242   1.00 95.69 318 A 1 
ATOM 2472 C CA  . GLU A 1 318 ? -20.045 8.553   9.867   1.00 94.67 318 A 1 
ATOM 2473 C C   . GLU A 1 318 ? -19.658 8.186   11.304  1.00 93.68 318 A 1 
ATOM 2474 O O   . GLU A 1 318 ? -20.503 8.126   12.195  1.00 92.75 318 A 1 
ATOM 2475 C CB  . GLU A 1 318 ? -20.156 7.277   9.022   1.00 95.32 318 A 1 
ATOM 2476 C CG  . GLU A 1 318 ? -20.877 7.504   7.684   1.00 92.44 318 A 1 
ATOM 2477 C CD  . GLU A 1 318 ? -20.761 6.308   6.725   1.00 90.12 318 A 1 
ATOM 2478 O OE1 . GLU A 1 318 ? -21.178 6.475   5.557   1.00 82.79 318 A 1 
ATOM 2479 O OE2 . GLU A 1 318 ? -20.248 5.247   7.149   1.00 84.89 318 A 1 
ATOM 2480 N N   . ASN A 1 319 ? -18.361 8.020   11.563  1.00 96.05 319 A 1 
ATOM 2481 C CA  . ASN A 1 319 ? -17.829 7.751   12.899  1.00 95.30 319 A 1 
ATOM 2482 C C   . ASN A 1 319 ? -17.584 9.032   13.710  1.00 95.21 319 A 1 
ATOM 2483 O O   . ASN A 1 319 ? -17.131 8.977   14.858  1.00 93.87 319 A 1 
ATOM 2484 C CB  . ASN A 1 319 ? -16.598 6.846   12.778  1.00 95.62 319 A 1 
ATOM 2485 C CG  . ASN A 1 319 ? -16.990 5.473   12.276  1.00 95.10 319 A 1 
ATOM 2486 O OD1 . ASN A 1 319 ? -17.380 4.613   13.043  1.00 89.04 319 A 1 
ATOM 2487 N ND2 . ASN A 1 319 ? -16.948 5.247   10.986  1.00 89.08 319 A 1 
ATOM 2488 N N   . GLY A 1 320 ? -17.896 10.203  13.143  1.00 95.18 320 A 1 
ATOM 2489 C CA  . GLY A 1 320 ? -17.721 11.506  13.778  1.00 95.03 320 A 1 
ATOM 2490 C C   . GLY A 1 320 ? -16.279 11.778  14.212  1.00 95.71 320 A 1 
ATOM 2491 O O   . GLY A 1 320 ? -16.070 12.398  15.259  1.00 94.08 320 A 1 
ATOM 2492 N N   . VAL A 1 321 ? -15.301 11.280  13.465  1.00 96.02 321 A 1 
ATOM 2493 C CA  . VAL A 1 321 ? -13.872 11.568  13.659  1.00 96.47 321 A 1 
ATOM 2494 C C   . VAL A 1 321 ? -13.596 13.030  13.330  1.00 96.91 321 A 1 
ATOM 2495 O O   . VAL A 1 321 ? -12.877 13.698  14.070  1.00 96.50 321 A 1 
ATOM 2496 C CB  . VAL A 1 321 ? -12.994 10.634  12.799  1.00 96.73 321 A 1 
ATOM 2497 C CG1 . VAL A 1 321 ? -11.499 10.938  12.965  1.00 96.16 321 A 1 
ATOM 2498 C CG2 . VAL A 1 321 ? -13.212 9.162   13.170  1.00 95.97 321 A 1 
ATOM 2499 N N   . ALA A 1 322 ? -14.208 13.549  12.255  1.00 96.17 322 A 1 
ATOM 2500 C CA  . ALA A 1 322 ? -14.151 14.954  11.877  1.00 96.57 322 A 1 
ATOM 2501 C C   . ALA A 1 322 ? -15.474 15.402  11.240  1.00 97.10 322 A 1 
ATOM 2502 O O   . ALA A 1 322 ? -16.141 14.585  10.605  1.00 96.71 322 A 1 
ATOM 2503 C CB  . ALA A 1 322 ? -12.990 15.158  10.910  1.00 96.43 322 A 1 
ATOM 2504 N N   . PRO A 1 323 ? -15.865 16.679  11.376  1.00 96.63 323 A 1 
ATOM 2505 C CA  . PRO A 1 323 ? -16.984 17.247  10.632  1.00 97.38 323 A 1 
ATOM 2506 C C   . PRO A 1 323 ? -16.586 17.561  9.181   1.00 98.05 323 A 1 
ATOM 2507 O O   . PRO A 1 323 ? -15.419 17.775  8.871   1.00 97.97 323 A 1 
ATOM 2508 C CB  . PRO A 1 323 ? -17.362 18.511  11.409  1.00 96.91 323 A 1 
ATOM 2509 C CG  . PRO A 1 323 ? -16.018 18.991  11.957  1.00 96.20 323 A 1 
ATOM 2510 C CD  . PRO A 1 323 ? -15.275 17.688  12.252  1.00 97.36 323 A 1 
ATOM 2511 N N   . GLU A 1 324 ? -17.587 17.695  8.305   1.00 97.72 324 A 1 
ATOM 2512 C CA  . GLU A 1 324 ? -17.408 17.999  6.875   1.00 97.99 324 A 1 
ATOM 2513 C C   . GLU A 1 324 ? -16.520 19.229  6.628   1.00 98.34 324 A 1 
ATOM 2514 O O   . GLU A 1 324 ? -15.629 19.196  5.780   1.00 98.06 324 A 1 
ATOM 2515 C CB  . GLU A 1 324 ? -18.797 18.208  6.252   1.00 97.21 324 A 1 
ATOM 2516 C CG  . GLU A 1 324 ? -18.786 18.455  4.728   1.00 90.72 324 A 1 
ATOM 2517 C CD  . GLU A 1 324 ? -18.133 17.299  3.948   1.00 91.13 324 A 1 
ATOM 2518 O OE1 . GLU A 1 324 ? -17.554 17.567  2.874   1.00 81.17 324 A 1 
ATOM 2519 O OE2 . GLU A 1 324 ? -18.129 16.147  4.427   1.00 82.88 324 A 1 
ATOM 2520 N N   . LYS A 1 325 ? -16.722 20.297  7.412   1.00 98.05 325 A 1 
ATOM 2521 C CA  . LYS A 1 325 ? -15.941 21.538  7.311   1.00 98.16 325 A 1 
ATOM 2522 C C   . LYS A 1 325 ? -14.436 21.297  7.485   1.00 98.44 325 A 1 
ATOM 2523 O O   . LYS A 1 325 ? -13.645 21.821  6.715   1.00 98.24 325 A 1 
ATOM 2524 C CB  . LYS A 1 325 ? -16.469 22.556  8.331   1.00 97.96 325 A 1 
ATOM 2525 C CG  . LYS A 1 325 ? -15.742 23.896  8.193   1.00 92.80 325 A 1 
ATOM 2526 C CD  . LYS A 1 325 ? -16.207 24.929  9.219   1.00 87.83 325 A 1 
ATOM 2527 C CE  . LYS A 1 325 ? -15.274 26.126  9.079   1.00 79.64 325 A 1 
ATOM 2528 N NZ  . LYS A 1 325 ? -15.482 27.145  10.125  1.00 67.83 325 A 1 
ATOM 2529 N N   . GLU A 1 326 ? -14.047 20.497  8.467   1.00 98.20 326 A 1 
ATOM 2530 C CA  . GLU A 1 326 ? -12.630 20.218  8.735   1.00 98.35 326 A 1 
ATOM 2531 C C   . GLU A 1 326 ? -12.004 19.358  7.633   1.00 98.56 326 A 1 
ATOM 2532 O O   . GLU A 1 326 ? -10.878 19.613  7.211   1.00 98.41 326 A 1 
ATOM 2533 C CB  . GLU A 1 326 ? -12.521 19.545  10.098  1.00 98.06 326 A 1 
ATOM 2534 C CG  . GLU A 1 326 ? -11.065 19.321  10.544  1.00 96.47 326 A 1 
ATOM 2535 C CD  . GLU A 1 326 ? -11.013 18.724  11.948  1.00 96.79 326 A 1 
ATOM 2536 O OE1 . GLU A 1 326 ? -9.921  18.459  12.490  1.00 91.25 326 A 1 
ATOM 2537 O OE2 . GLU A 1 326 ? -12.086 18.466  12.539  1.00 92.86 326 A 1 
ATOM 2538 N N   . LEU A 1 327 ? -12.745 18.376  7.099   1.00 98.40 327 A 1 
ATOM 2539 C CA  . LEU A 1 327 ? -12.266 17.593  5.959   1.00 98.52 327 A 1 
ATOM 2540 C C   . LEU A 1 327 ? -12.119 18.453  4.696   1.00 98.59 327 A 1 
ATOM 2541 O O   . LEU A 1 327 ? -11.178 18.252  3.933   1.00 98.51 327 A 1 
ATOM 2542 C CB  . LEU A 1 327 ? -13.197 16.396  5.708   1.00 98.52 327 A 1 
ATOM 2543 C CG  . LEU A 1 327 ? -13.287 15.380  6.860   1.00 98.10 327 A 1 
ATOM 2544 C CD1 . LEU A 1 327 ? -14.206 14.236  6.447   1.00 97.48 327 A 1 
ATOM 2545 C CD2 . LEU A 1 327 ? -11.931 14.779  7.237   1.00 97.39 327 A 1 
ATOM 2546 N N   . ALA A 1 328 ? -12.998 19.431  4.485   1.00 98.62 328 A 1 
ATOM 2547 C CA  . ALA A 1 328 ? -12.876 20.397  3.391   1.00 98.60 328 A 1 
ATOM 2548 C C   . ALA A 1 328 ? -11.670 21.347  3.567   1.00 98.67 328 A 1 
ATOM 2549 O O   . ALA A 1 328 ? -11.015 21.712  2.588   1.00 98.56 328 A 1 
ATOM 2550 C CB  . ALA A 1 328 ? -14.194 21.171  3.282   1.00 98.53 328 A 1 
ATOM 2551 N N   . GLU A 1 329 ? -11.340 21.725  4.802   1.00 98.44 329 A 1 
ATOM 2552 C CA  . GLU A 1 329 ? -10.122 22.486  5.116   1.00 98.41 329 A 1 
ATOM 2553 C C   . GLU A 1 329 ? -8.855  21.665  4.824   1.00 98.52 329 A 1 
ATOM 2554 O O   . GLU A 1 329 ? -7.926  22.176  4.196   1.00 98.39 329 A 1 
ATOM 2555 C CB  . GLU A 1 329 ? -10.157 22.958  6.580   1.00 98.43 329 A 1 
ATOM 2556 C CG  . GLU A 1 329 ? -11.156 24.110  6.816   1.00 92.64 329 A 1 
ATOM 2557 C CD  . GLU A 1 329 ? -11.419 24.436  8.300   1.00 88.99 329 A 1 
ATOM 2558 O OE1 . GLU A 1 329 ? -12.304 25.291  8.565   1.00 79.15 329 A 1 
ATOM 2559 O OE2 . GLU A 1 329 ? -10.768 23.834  9.183   1.00 82.49 329 A 1 
ATOM 2560 N N   . ILE A 1 330 ? -8.849  20.371  5.185   1.00 98.64 330 A 1 
ATOM 2561 C CA  . ILE A 1 330 ? -7.751  19.450  4.843   1.00 98.69 330 A 1 
ATOM 2562 C C   . ILE A 1 330 ? -7.597  19.322  3.322   1.00 98.73 330 A 1 
ATOM 2563 O O   . ILE A 1 330 ? -6.476  19.404  2.819   1.00 98.66 330 A 1 
ATOM 2564 C CB  . ILE A 1 330 ? -7.950  18.069  5.516   1.00 98.70 330 A 1 
ATOM 2565 C CG1 . ILE A 1 330 ? -7.788  18.185  7.049   1.00 98.39 330 A 1 
ATOM 2566 C CG2 . ILE A 1 330 ? -6.945  17.028  4.973   1.00 98.40 330 A 1 
ATOM 2567 C CD1 . ILE A 1 330 ? -8.267  16.951  7.825   1.00 97.40 330 A 1 
ATOM 2568 N N   . ASP A 1 331 ? -8.696  19.162  2.581   1.00 98.78 331 A 1 
ATOM 2569 C CA  . ASP A 1 331 ? -8.676  19.090  1.114   1.00 98.72 331 A 1 
ATOM 2570 C C   . ASP A 1 331 ? -8.093  20.358  0.487   1.00 98.75 331 A 1 
ATOM 2571 O O   . ASP A 1 331 ? -7.228  20.283  -0.386  1.00 98.62 331 A 1 
ATOM 2572 C CB  . ASP A 1 331 ? -10.103 18.858  0.574   1.00 98.56 331 A 1 
ATOM 2573 C CG  . ASP A 1 331 ? -10.602 17.421  0.721   1.00 98.05 331 A 1 
ATOM 2574 O OD1 . ASP A 1 331 ? -9.791  16.515  1.007   1.00 96.18 331 A 1 
ATOM 2575 O OD2 . ASP A 1 331 ? -11.784 17.163  0.405   1.00 96.06 331 A 1 
ATOM 2576 N N   . SER A 1 332 ? -8.536  21.529  0.964   1.00 98.64 332 A 1 
ATOM 2577 C CA  . SER A 1 332 ? -8.059  22.827  0.478   1.00 98.61 332 A 1 
ATOM 2578 C C   . SER A 1 332 ? -6.570  23.026  0.763   1.00 98.67 332 A 1 
ATOM 2579 O O   . SER A 1 332 ? -5.826  23.507  -0.091  1.00 98.52 332 A 1 
ATOM 2580 C CB  . SER A 1 332 ? -8.851  23.964  1.128   1.00 98.46 332 A 1 
ATOM 2581 O OG  . SER A 1 332 ? -10.234 23.822  0.883   1.00 85.03 332 A 1 
ATOM 2582 N N   . LYS A 1 333 ? -6.114  22.621  1.952   1.00 98.68 333 A 1 
ATOM 2583 C CA  . LYS A 1 333 ? -4.698  22.688  2.322   1.00 98.59 333 A 1 
ATOM 2584 C C   . LYS A 1 333 ? -3.851  21.728  1.490   1.00 98.71 333 A 1 
ATOM 2585 O O   . LYS A 1 333 ? -2.810  22.140  0.994   1.00 98.61 333 A 1 
ATOM 2586 C CB  . LYS A 1 333 ? -4.547  22.454  3.833   1.00 98.43 333 A 1 
ATOM 2587 C CG  . LYS A 1 333 ? -3.100  22.584  4.350   1.00 86.26 333 A 1 
ATOM 2588 C CD  . LYS A 1 333 ? -2.422  23.901  3.943   1.00 79.66 333 A 1 
ATOM 2589 C CE  . LYS A 1 333 ? -1.022  24.003  4.548   1.00 70.23 333 A 1 
ATOM 2590 N NZ  . LYS A 1 333 ? -0.134  24.824  3.682   1.00 60.39 333 A 1 
ATOM 2591 N N   . ALA A 1 334 ? -4.310  20.490  1.282   1.00 98.69 334 A 1 
ATOM 2592 C CA  . ALA A 1 334 ? -3.616  19.523  0.433   1.00 98.69 334 A 1 
ATOM 2593 C C   . ALA A 1 334 ? -3.479  20.024  -1.013  1.00 98.75 334 A 1 
ATOM 2594 O O   . ALA A 1 334 ? -2.419  19.862  -1.610  1.00 98.67 334 A 1 
ATOM 2595 C CB  . ALA A 1 334 ? -4.363  18.185  0.499   1.00 98.66 334 A 1 
ATOM 2596 N N   . GLN A 1 335 ? -4.513  20.671  -1.559  1.00 98.78 335 A 1 
ATOM 2597 C CA  . GLN A 1 335 ? -4.448  21.305  -2.882  1.00 98.77 335 A 1 
ATOM 2598 C C   . GLN A 1 335 ? -3.395  22.415  -2.922  1.00 98.80 335 A 1 
ATOM 2599 O O   . GLN A 1 335 ? -2.553  22.417  -3.816  1.00 98.74 335 A 1 
ATOM 2600 C CB  . GLN A 1 335 ? -5.837  21.838  -3.270  1.00 98.61 335 A 1 
ATOM 2601 C CG  . GLN A 1 335 ? -5.882  22.406  -4.701  1.00 97.25 335 A 1 
ATOM 2602 C CD  . GLN A 1 335 ? -5.632  21.336  -5.761  1.00 97.36 335 A 1 
ATOM 2603 O OE1 . GLN A 1 335 ? -6.400  20.397  -5.908  1.00 91.65 335 A 1 
ATOM 2604 N NE2 . GLN A 1 335 ? -4.562  21.413  -6.517  1.00 89.82 335 A 1 
ATOM 2605 N N   . ALA A 1 336 ? -3.402  23.318  -1.936  1.00 98.64 336 A 1 
ATOM 2606 C CA  . ALA A 1 336 ? -2.422  24.402  -1.867  1.00 98.70 336 A 1 
ATOM 2607 C C   . ALA A 1 336 ? -0.980  23.879  -1.754  1.00 98.76 336 A 1 
ATOM 2608 O O   . ALA A 1 336 ? -0.094  24.381  -2.441  1.00 98.68 336 A 1 
ATOM 2609 C CB  . ALA A 1 336 ? -2.787  25.313  -0.691  1.00 98.74 336 A 1 
ATOM 2610 N N   . ASP A 1 337 ? -0.749  22.838  -0.939  1.00 98.72 337 A 1 
ATOM 2611 C CA  . ASP A 1 337 ? 0.569   22.211  -0.778  1.00 98.65 337 A 1 
ATOM 2612 C C   . ASP A 1 337 ? 1.072   21.607  -2.105  1.00 98.70 337 A 1 
ATOM 2613 O O   . ASP A 1 337 ? 2.244   21.750  -2.460  1.00 98.56 337 A 1 
ATOM 2614 C CB  . ASP A 1 337 ? 0.497   21.100  0.291   1.00 98.50 337 A 1 
ATOM 2615 C CG  . ASP A 1 337 ? 0.218   21.547  1.732   1.00 97.82 337 A 1 
ATOM 2616 O OD1 . ASP A 1 337 ? 0.361   22.744  2.071   1.00 96.03 337 A 1 
ATOM 2617 O OD2 . ASP A 1 337 ? -0.121  20.664  2.562   1.00 95.90 337 A 1 
ATOM 2618 N N   . VAL A 1 338 ? 0.188   20.933  -2.852  1.00 98.77 338 A 1 
ATOM 2619 C CA  . VAL A 1 338 ? 0.511   20.339  -4.160  1.00 98.76 338 A 1 
ATOM 2620 C C   . VAL A 1 338 ? 0.769   21.414  -5.214  1.00 98.75 338 A 1 
ATOM 2621 O O   . VAL A 1 338 ? 1.737   21.304  -5.965  1.00 98.65 338 A 1 
ATOM 2622 C CB  . VAL A 1 338 ? -0.599  19.367  -4.599  1.00 98.65 338 A 1 
ATOM 2623 C CG1 . VAL A 1 338 ? -0.478  18.920  -6.056  1.00 97.92 338 A 1 
ATOM 2624 C CG2 . VAL A 1 338 ? -0.542  18.100  -3.733  1.00 97.87 338 A 1 
ATOM 2625 N N   . ASP A 1 339 ? -0.050  22.460  -5.260  1.00 98.72 339 A 1 
ATOM 2626 C CA  . ASP A 1 339 ? 0.123   23.565  -6.205  1.00 98.70 339 A 1 
ATOM 2627 C C   . ASP A 1 339 ? 1.440   24.311  -5.958  1.00 98.70 339 A 1 
ATOM 2628 O O   . ASP A 1 339 ? 2.179   24.587  -6.905  1.00 98.63 339 A 1 
ATOM 2629 C CB  . ASP A 1 339 ? -1.074  24.532  -6.122  1.00 98.63 339 A 1 
ATOM 2630 C CG  . ASP A 1 339 ? -2.383  23.963  -6.686  1.00 97.92 339 A 1 
ATOM 2631 O OD1 . ASP A 1 339 ? -2.342  23.000  -7.487  1.00 96.15 339 A 1 
ATOM 2632 O OD2 . ASP A 1 339 ? -3.453  24.518  -6.356  1.00 96.12 339 A 1 
ATOM 2633 N N   . GLU A 1 340 ? 1.781   24.582  -4.698  1.00 98.60 340 A 1 
ATOM 2634 C CA  . GLU A 1 340 ? 3.065   25.184  -4.324  1.00 98.60 340 A 1 
ATOM 2635 C C   . GLU A 1 340 ? 4.245   24.302  -4.762  1.00 98.58 340 A 1 
ATOM 2636 O O   . GLU A 1 340 ? 5.196   24.790  -5.375  1.00 98.42 340 A 1 
ATOM 2637 C CB  . GLU A 1 340 ? 3.106   25.425  -2.802  1.00 98.56 340 A 1 
ATOM 2638 C CG  . GLU A 1 340 ? 4.366   26.201  -2.380  1.00 95.14 340 A 1 
ATOM 2639 C CD  . GLU A 1 340 ? 4.580   26.290  -0.859  1.00 93.19 340 A 1 
ATOM 2640 O OE1 . GLU A 1 340 ? 5.751   26.534  -0.467  1.00 82.53 340 A 1 
ATOM 2641 O OE2 . GLU A 1 340 ? 3.632   26.073  -0.079  1.00 86.87 340 A 1 
ATOM 2642 N N   . ALA A 1 341 ? 4.177   22.997  -4.489  1.00 98.82 341 A 1 
ATOM 2643 C CA  . ALA A 1 341 ? 5.230   22.055  -4.856  1.00 98.75 341 A 1 
ATOM 2644 C C   . ALA A 1 341 ? 5.394   21.917  -6.377  1.00 98.70 341 A 1 
ATOM 2645 O O   . ALA A 1 341 ? 6.518   21.874  -6.882  1.00 98.54 341 A 1 
ATOM 2646 C CB  . ALA A 1 341 ? 4.908   20.713  -4.199  1.00 98.66 341 A 1 
ATOM 2647 N N   . ALA A 1 342 ? 4.294   21.887  -7.118  1.00 98.67 342 A 1 
ATOM 2648 C CA  . ALA A 1 342 ? 4.297   21.847  -8.573  1.00 98.59 342 A 1 
ATOM 2649 C C   . ALA A 1 342 ? 4.917   23.114  -9.184  1.00 98.55 342 A 1 
ATOM 2650 O O   . ALA A 1 342 ? 5.750   23.024  -10.085 1.00 98.32 342 A 1 
ATOM 2651 C CB  . ALA A 1 342 ? 2.849   21.632  -9.036  1.00 98.45 342 A 1 
ATOM 2652 N N   . GLN A 1 343 ? 4.564   24.297  -8.669  1.00 98.64 343 A 1 
ATOM 2653 C CA  . GLN A 1 343 ? 5.171   25.561  -9.101  1.00 98.60 343 A 1 
ATOM 2654 C C   . GLN A 1 343 ? 6.658   25.636  -8.755  1.00 98.61 343 A 1 
ATOM 2655 O O   . GLN A 1 343 ? 7.457   26.066  -9.586  1.00 98.51 343 A 1 
ATOM 2656 C CB  . GLN A 1 343 ? 4.429   26.757  -8.480  1.00 98.46 343 A 1 
ATOM 2657 C CG  . GLN A 1 343 ? 3.024   26.960  -9.056  1.00 91.36 343 A 1 
ATOM 2658 C CD  . GLN A 1 343 ? 3.008   27.184  -10.566 1.00 88.10 343 A 1 
ATOM 2659 O OE1 . GLN A 1 343 ? 3.892   27.762  -11.170 1.00 81.15 343 A 1 
ATOM 2660 N NE2 . GLN A 1 343 ? 1.988   26.717  -11.249 1.00 77.16 343 A 1 
ATOM 2661 N N   . PHE A 1 344 ? 7.040   25.173  -7.574  1.00 98.56 344 A 1 
ATOM 2662 C CA  . PHE A 1 344 ? 8.445   25.078  -7.192  1.00 98.51 344 A 1 
ATOM 2663 C C   . PHE A 1 344 ? 9.241   24.235  -8.197  1.00 98.48 344 A 1 
ATOM 2664 O O   . PHE A 1 344 ? 10.258  24.696  -8.709  1.00 98.27 344 A 1 
ATOM 2665 C CB  . PHE A 1 344 ? 8.547   24.510  -5.768  1.00 98.48 344 A 1 
ATOM 2666 C CG  . PHE A 1 344 ? 9.970   24.252  -5.323  1.00 98.41 344 A 1 
ATOM 2667 C CD1 . PHE A 1 344 ? 10.557  22.990  -5.534  1.00 97.73 344 A 1 
ATOM 2668 C CD2 . PHE A 1 344 ? 10.725  25.283  -4.738  1.00 98.04 344 A 1 
ATOM 2669 C CE1 . PHE A 1 344 ? 11.893  22.763  -5.162  1.00 97.42 344 A 1 
ATOM 2670 C CE2 . PHE A 1 344 ? 12.058  25.056  -4.362  1.00 97.37 344 A 1 
ATOM 2671 C CZ  . PHE A 1 344 ? 12.645  23.795  -4.576  1.00 97.48 344 A 1 
ATOM 2672 N N   . ALA A 1 345 ? 8.755   23.039  -8.537  1.00 98.53 345 A 1 
ATOM 2673 C CA  . ALA A 1 345 ? 9.442   22.142  -9.464  1.00 98.29 345 A 1 
ATOM 2674 C C   . ALA A 1 345 ? 9.516   22.692  -10.899 1.00 98.19 345 A 1 
ATOM 2675 O O   . ALA A 1 345 ? 10.521  22.502  -11.577 1.00 97.89 345 A 1 
ATOM 2676 C CB  . ALA A 1 345 ? 8.741   20.785  -9.414  1.00 98.06 345 A 1 
ATOM 2677 N N   . LEU A 1 346 ? 8.493   23.407  -11.368 1.00 98.10 346 A 1 
ATOM 2678 C CA  . LEU A 1 346 ? 8.527   24.081  -12.675 1.00 97.88 346 A 1 
ATOM 2679 C C   . LEU A 1 346 ? 9.642   25.130  -12.769 1.00 97.87 346 A 1 
ATOM 2680 O O   . LEU A 1 346 ? 10.211  25.316  -13.843 1.00 97.58 346 A 1 
ATOM 2681 C CB  . LEU A 1 346 ? 7.166   24.751  -12.946 1.00 97.73 346 A 1 
ATOM 2682 C CG  . LEU A 1 346 ? 6.053   23.783  -13.380 1.00 96.87 346 A 1 
ATOM 2683 C CD1 . LEU A 1 346 ? 4.701   24.496  -13.349 1.00 95.52 346 A 1 
ATOM 2684 C CD2 . LEU A 1 346 ? 6.269   23.267  -14.805 1.00 95.72 346 A 1 
ATOM 2685 N N   . LEU A 1 347 ? 9.942   25.813  -11.663 1.00 98.00 347 A 1 
ATOM 2686 C CA  . LEU A 1 347 ? 10.953  26.870  -11.573 1.00 98.03 347 A 1 
ATOM 2687 C C   . LEU A 1 347 ? 12.334  26.360  -11.139 1.00 98.01 347 A 1 
ATOM 2688 O O   . LEU A 1 347 ? 13.313  27.093  -11.261 1.00 97.68 347 A 1 
ATOM 2689 C CB  . LEU A 1 347 ? 10.444  27.948  -10.603 1.00 98.16 347 A 1 
ATOM 2690 C CG  . LEU A 1 347 ? 9.147   28.656  -11.041 1.00 97.27 347 A 1 
ATOM 2691 C CD1 . LEU A 1 347 ? 8.699   29.614  -9.940  1.00 94.93 347 A 1 
ATOM 2692 C CD2 . LEU A 1 347 ? 9.324   29.445  -12.337 1.00 95.10 347 A 1 
ATOM 2693 N N   . ALA A 1 348 ? 12.414  25.128  -10.622 1.00 98.30 348 A 1 
ATOM 2694 C CA  . ALA A 1 348 ? 13.664  24.543  -10.160 1.00 98.06 348 A 1 
ATOM 2695 C C   . ALA A 1 348 ? 14.666  24.379  -11.319 1.00 97.91 348 A 1 
ATOM 2696 O O   . ALA A 1 348 ? 14.266  24.098  -12.458 1.00 97.58 348 A 1 
ATOM 2697 C CB  . ALA A 1 348 ? 13.372  23.216  -9.451  1.00 97.89 348 A 1 
ATOM 2698 N N   . PRO A 1 349 ? 15.981  24.547  -11.058 1.00 98.12 349 A 1 
ATOM 2699 C CA  . PRO A 1 349 ? 17.007  24.397  -12.076 1.00 97.85 349 A 1 
ATOM 2700 C C   . PRO A 1 349 ? 17.079  22.956  -12.592 1.00 97.67 349 A 1 
ATOM 2701 O O   . PRO A 1 349 ? 16.774  21.997  -11.873 1.00 97.12 349 A 1 
ATOM 2702 C CB  . PRO A 1 349 ? 18.313  24.855  -11.421 1.00 97.43 349 A 1 
ATOM 2703 C CG  . PRO A 1 349 ? 18.077  24.563  -9.940  1.00 95.54 349 A 1 
ATOM 2704 C CD  . PRO A 1 349 ? 16.591  24.835  -9.765  1.00 97.71 349 A 1 
ATOM 2705 N N   . GLU A 1 350 ? 17.490  22.804  -13.854 1.00 97.04 350 A 1 
ATOM 2706 C CA  . GLU A 1 350 ? 17.916  21.514  -14.395 1.00 96.63 350 A 1 
ATOM 2707 C C   . GLU A 1 350 ? 19.251  21.095  -13.754 1.00 96.91 350 A 1 
ATOM 2708 O O   . GLU A 1 350 ? 20.027  21.977  -13.371 1.00 96.15 350 A 1 
ATOM 2709 C CB  . GLU A 1 350 ? 18.083  21.596  -15.920 1.00 95.25 350 A 1 
ATOM 2710 C CG  . GLU A 1 350 ? 16.816  21.980  -16.704 1.00 91.50 350 A 1 
ATOM 2711 C CD  . GLU A 1 350 ? 15.673  20.957  -16.640 1.00 87.56 350 A 1 
ATOM 2712 O OE1 . GLU A 1 350 ? 14.547  21.336  -17.049 1.00 78.86 350 A 1 
ATOM 2713 O OE2 . GLU A 1 350 ? 15.871  19.823  -16.183 1.00 78.94 350 A 1 
ATOM 2714 N N   . PRO A 1 351 ? 19.555  19.786  -13.670 1.00 96.11 351 A 1 
ATOM 2715 C CA  . PRO A 1 351 ? 20.865  19.318  -13.245 1.00 95.33 351 A 1 
ATOM 2716 C C   . PRO A 1 351 ? 21.979  19.853  -14.146 1.00 95.51 351 A 1 
ATOM 2717 O O   . PRO A 1 351 ? 21.817  19.918  -15.371 1.00 94.72 351 A 1 
ATOM 2718 C CB  . PRO A 1 351 ? 20.805  17.789  -13.290 1.00 94.03 351 A 1 
ATOM 2719 C CG  . PRO A 1 351 ? 19.312  17.481  -13.197 1.00 92.49 351 A 1 
ATOM 2720 C CD  . PRO A 1 351 ? 18.675  18.656  -13.927 1.00 94.50 351 A 1 
ATOM 2721 N N   . ASP A 1 352 ? 23.125  20.199  -13.558 1.00 94.51 352 A 1 
ATOM 2722 C CA  . ASP A 1 352 ? 24.306  20.596  -14.326 1.00 94.06 352 A 1 
ATOM 2723 C C   . ASP A 1 352 ? 24.823  19.399  -15.143 1.00 93.28 352 A 1 
ATOM 2724 O O   . ASP A 1 352 ? 25.179  18.369  -14.558 1.00 92.30 352 A 1 
ATOM 2725 C CB  . ASP A 1 352 ? 25.385  21.162  -13.383 1.00 93.94 352 A 1 
ATOM 2726 C CG  . ASP A 1 352 ? 26.631  21.698  -14.112 1.00 92.98 352 A 1 
ATOM 2727 O OD1 . ASP A 1 352 ? 26.813  21.414  -15.319 1.00 90.55 352 A 1 
ATOM 2728 O OD2 . ASP A 1 352 ? 27.429  22.396  -13.451 1.00 89.89 352 A 1 
ATOM 2729 N N   . PRO A 1 353 ? 24.922  19.495  -16.476 1.00 93.25 353 A 1 
ATOM 2730 C CA  . PRO A 1 353 ? 25.487  18.437  -17.307 1.00 91.63 353 A 1 
ATOM 2731 C C   . PRO A 1 353 ? 26.889  17.980  -16.886 1.00 89.97 353 A 1 
ATOM 2732 O O   . PRO A 1 353 ? 27.240  16.829  -17.131 1.00 87.59 353 A 1 
ATOM 2733 C CB  . PRO A 1 353 ? 25.505  19.003  -18.729 1.00 91.27 353 A 1 
ATOM 2734 C CG  . PRO A 1 353 ? 24.378  20.028  -18.720 1.00 91.04 353 A 1 
ATOM 2735 C CD  . PRO A 1 353 ? 24.452  20.597  -17.311 1.00 93.08 353 A 1 
ATOM 2736 N N   . ALA A 1 354 ? 27.689  18.851  -16.259 1.00 90.88 354 A 1 
ATOM 2737 C CA  . ALA A 1 354 ? 29.035  18.517  -15.797 1.00 89.05 354 A 1 
ATOM 2738 C C   . ALA A 1 354 ? 29.041  17.521  -14.624 1.00 86.82 354 A 1 
ATOM 2739 O O   . ALA A 1 354 ? 29.999  16.765  -14.481 1.00 84.06 354 A 1 
ATOM 2740 C CB  . ALA A 1 354 ? 29.756  19.815  -15.422 1.00 90.36 354 A 1 
ATOM 2741 N N   . THR A 1 355 ? 27.971  17.487  -13.812 1.00 88.08 355 A 1 
ATOM 2742 C CA  . THR A 1 355 ? 27.865  16.643  -12.605 1.00 85.12 355 A 1 
ATOM 2743 C C   . THR A 1 355 ? 26.731  15.623  -12.686 1.00 83.67 355 A 1 
ATOM 2744 O O   . THR A 1 355 ? 26.497  14.862  -11.747 1.00 81.61 355 A 1 
ATOM 2745 C CB  . THR A 1 355 ? 27.721  17.507  -11.345 1.00 85.08 355 A 1 
ATOM 2746 O OG1 . THR A 1 355 ? 26.556  18.293  -11.415 1.00 83.61 355 A 1 
ATOM 2747 C CG2 . THR A 1 355 ? 28.904  18.463  -11.151 1.00 82.11 355 A 1 
ATOM 2748 N N   . VAL A 1 356 ? 26.016  15.539  -13.815 1.00 86.83 356 A 1 
ATOM 2749 C CA  . VAL A 1 356 ? 24.831  14.672  -13.961 1.00 84.62 356 A 1 
ATOM 2750 C C   . VAL A 1 356 ? 25.137  13.182  -13.751 1.00 82.33 356 A 1 
ATOM 2751 O O   . VAL A 1 356 ? 24.245  12.419  -13.397 1.00 78.85 356 A 1 
ATOM 2752 C CB  . VAL A 1 356 ? 24.140  14.928  -15.312 1.00 84.45 356 A 1 
ATOM 2753 C CG1 . VAL A 1 356 ? 24.875  14.294  -16.495 1.00 77.56 356 A 1 
ATOM 2754 C CG2 . VAL A 1 356 ? 22.683  14.453  -15.300 1.00 79.18 356 A 1 
ATOM 2755 N N   . MET A 1 357 ? 26.391  12.764  -13.921 1.00 84.10 357 A 1 
ATOM 2756 C CA  . MET A 1 357 ? 26.833  11.383  -13.698 1.00 81.81 357 A 1 
ATOM 2757 C C   . MET A 1 357 ? 27.279  11.098  -12.256 1.00 81.51 357 A 1 
ATOM 2758 O O   . MET A 1 357 ? 27.501  9.934   -11.914 1.00 79.27 357 A 1 
ATOM 2759 C CB  . MET A 1 357 ? 27.943  11.032  -14.701 1.00 80.17 357 A 1 
ATOM 2760 C CG  . MET A 1 357 ? 27.454  11.059  -16.157 1.00 76.01 357 A 1 
ATOM 2761 S SD  . MET A 1 357 ? 26.035  9.988   -16.559 1.00 70.81 357 A 1 
ATOM 2762 C CE  . MET A 1 357 ? 26.734  8.355   -16.215 1.00 64.64 357 A 1 
ATOM 2763 N N   . ASP A 1 358 ? 27.389  12.107  -11.391 1.00 80.01 358 A 1 
ATOM 2764 C CA  . ASP A 1 358 ? 27.823  11.930  -10.007 1.00 78.68 358 A 1 
ATOM 2765 C C   . ASP A 1 358 ? 26.817  11.070  -9.232  1.00 77.57 358 A 1 
ATOM 2766 O O   . ASP A 1 358 ? 25.605  11.284  -9.294  1.00 74.94 358 A 1 
ATOM 2767 C CB  . ASP A 1 358 ? 28.024  13.280  -9.301  1.00 78.88 358 A 1 
ATOM 2768 C CG  . ASP A 1 358 ? 29.163  14.126  -9.881  1.00 77.36 358 A 1 
ATOM 2769 O OD1 . ASP A 1 358 ? 29.932  13.602  -10.718 1.00 75.74 358 A 1 
ATOM 2770 O OD2 . ASP A 1 358 ? 29.239  15.307  -9.479  1.00 75.84 358 A 1 
ATOM 2771 N N   . GLY A 1 359 ? 27.300  10.071  -8.504  1.00 77.82 359 A 1 
ATOM 2772 C CA  . GLY A 1 359 ? 26.461  9.159   -7.724  1.00 75.80 359 A 1 
ATOM 2773 C C   . GLY A 1 359 ? 25.632  8.152   -8.540  1.00 75.75 359 A 1 
ATOM 2774 O O   . GLY A 1 359 ? 24.856  7.403   -7.952  1.00 73.05 359 A 1 
ATOM 2775 N N   . MET A 1 360 ? 25.797  8.077   -9.864  1.00 76.71 360 A 1 
ATOM 2776 C CA  . MET A 1 360 ? 25.116  7.072   -10.702 1.00 75.54 360 A 1 
ATOM 2777 C C   . MET A 1 360 ? 25.689  5.659   -10.538 1.00 74.05 360 A 1 
ATOM 2778 O O   . MET A 1 360 ? 24.968  4.676   -10.710 1.00 69.42 360 A 1 
ATOM 2779 C CB  . MET A 1 360 ? 25.203  7.480   -12.181 1.00 74.22 360 A 1 
ATOM 2780 C CG  . MET A 1 360 ? 24.350  8.709   -12.504 1.00 70.64 360 A 1 
ATOM 2781 S SD  . MET A 1 360 ? 22.566  8.511   -12.249 1.00 68.00 360 A 1 
ATOM 2782 C CE  . MET A 1 360 ? 22.183  7.245   -13.479 1.00 63.59 360 A 1 
ATOM 2783 N N   . TYR A 1 361 ? 26.976  5.557   -10.214 1.00 68.97 361 A 1 
ATOM 2784 C CA  . TYR A 1 361 ? 27.685  4.294   -10.030 1.00 68.14 361 A 1 
ATOM 2785 C C   . TYR A 1 361 ? 28.435  4.288   -8.700  1.00 67.98 361 A 1 
ATOM 2786 O O   . TYR A 1 361 ? 28.750  5.338   -8.138  1.00 63.00 361 A 1 
ATOM 2787 C CB  . TYR A 1 361 ? 28.636  4.046   -11.211 1.00 63.32 361 A 1 
ATOM 2788 C CG  . TYR A 1 361 ? 27.937  3.962   -12.554 1.00 59.28 361 A 1 
ATOM 2789 C CD1 . TYR A 1 361 ? 27.222  2.803   -12.908 1.00 53.79 361 A 1 
ATOM 2790 C CD2 . TYR A 1 361 ? 27.978  5.053   -13.443 1.00 52.33 361 A 1 
ATOM 2791 C CE1 . TYR A 1 361 ? 26.547  2.729   -14.140 1.00 48.19 361 A 1 
ATOM 2792 C CE2 . TYR A 1 361 ? 27.305  4.986   -14.680 1.00 48.61 361 A 1 
ATOM 2793 C CZ  . TYR A 1 361 ? 26.590  3.822   -15.027 1.00 48.75 361 A 1 
ATOM 2794 O OH  . TYR A 1 361 ? 25.936  3.756   -16.218 1.00 43.83 361 A 1 
ATOM 2795 N N   . VAL A 1 362 ? 28.739  3.098   -8.194  1.00 60.71 362 A 1 
ATOM 2796 C CA  . VAL A 1 362 ? 29.637  2.943   -7.047  1.00 60.09 362 A 1 
ATOM 2797 C C   . VAL A 1 362 ? 31.023  3.470   -7.432  1.00 61.53 362 A 1 
ATOM 2798 O O   . VAL A 1 362 ? 31.527  3.158   -8.512  1.00 58.16 362 A 1 
ATOM 2799 C CB  . VAL A 1 362 ? 29.693  1.471   -6.587  1.00 55.95 362 A 1 
ATOM 2800 C CG1 . VAL A 1 362 ? 30.682  1.248   -5.437  1.00 49.54 362 A 1 
ATOM 2801 C CG2 . VAL A 1 362 ? 28.315  1.003   -6.098  1.00 49.18 362 A 1 
ATOM 2802 N N   . GLU A 1 363 ? 31.637  4.255   -6.539  1.00 57.25 363 A 1 
ATOM 2803 C CA  . GLU A 1 363 ? 32.996  4.755   -6.751  1.00 57.32 363 A 1 
ATOM 2804 C C   . GLU A 1 363 ? 33.965  3.603   -7.057  1.00 56.53 363 A 1 
ATOM 2805 O O   . GLU A 1 363 ? 33.984  2.578   -6.370  1.00 52.78 363 A 1 
ATOM 2806 C CB  . GLU A 1 363 ? 33.484  5.549   -5.536  1.00 54.49 363 A 1 
ATOM 2807 C CG  . GLU A 1 363 ? 32.721  6.873   -5.338  1.00 49.40 363 A 1 
ATOM 2808 C CD  . GLU A 1 363 ? 33.253  7.716   -4.166  1.00 45.75 363 A 1 
ATOM 2809 O OE1 . GLU A 1 363 ? 32.760  8.854   -4.013  1.00 43.65 363 A 1 
ATOM 2810 O OE2 . GLU A 1 363 ? 34.137  7.225   -3.432  1.00 42.34 363 A 1 
ATOM 2811 N N   . GLY A 1 364 ? 34.755  3.753   -8.112  1.00 55.68 364 A 1 
ATOM 2812 C CA  . GLY A 1 364 ? 35.703  2.722   -8.555  1.00 55.94 364 A 1 
ATOM 2813 C C   . GLY A 1 364 ? 35.103  1.572   -9.375  1.00 56.38 364 A 1 
ATOM 2814 O O   . GLY A 1 364 ? 35.853  0.695   -9.796  1.00 53.58 364 A 1 
ATOM 2815 N N   . ALA A 1 365 ? 33.795  1.565   -9.657  1.00 52.31 365 A 1 
ATOM 2816 C CA  . ALA A 1 365 ? 33.140  0.546   -10.487 1.00 52.83 365 A 1 
ATOM 2817 C C   . ALA A 1 365 ? 33.271  0.790   -12.007 1.00 53.94 365 A 1 
ATOM 2818 O O   . ALA A 1 365 ? 32.431  0.339   -12.790 1.00 51.17 365 A 1 
ATOM 2819 C CB  . ALA A 1 365 ? 31.689  0.377   -10.030 1.00 49.14 365 A 1 
ATOM 2820 N N   . TYR A 1 366 ? 34.310  1.516   -12.438 1.00 47.55 366 A 1 
ATOM 2821 C CA  . TYR A 1 366 ? 34.614  1.648   -13.860 1.00 49.78 366 A 1 
ATOM 2822 C C   . TYR A 1 366 ? 35.274  0.358   -14.356 1.00 48.74 366 A 1 
ATOM 2823 O O   . TYR A 1 366 ? 36.187  -0.145  -13.691 1.00 46.68 366 A 1 
ATOM 2824 C CB  . TYR A 1 366 ? 35.493  2.878   -14.110 1.00 49.04 366 A 1 
ATOM 2825 C CG  . TYR A 1 366 ? 34.801  4.176   -13.739 1.00 46.13 366 A 1 
ATOM 2826 C CD1 . TYR A 1 366 ? 33.870  4.755   -14.621 1.00 42.41 366 A 1 
ATOM 2827 C CD2 . TYR A 1 366 ? 35.055  4.776   -12.492 1.00 41.77 366 A 1 
ATOM 2828 C CE1 . TYR A 1 366 ? 33.193  5.937   -14.264 1.00 37.64 366 A 1 
ATOM 2829 C CE2 . TYR A 1 366 ? 34.376  5.960   -12.124 1.00 38.30 366 A 1 
ATOM 2830 C CZ  . TYR A 1 366 ? 33.446  6.537   -13.015 1.00 37.72 366 A 1 
ATOM 2831 O OH  . TYR A 1 366 ? 32.787  7.676   -12.661 1.00 36.33 366 A 1 
ATOM 2832 N N   . PRO A 1 367 ? 34.834  -0.209  -15.499 1.00 44.39 367 A 1 
ATOM 2833 C CA  . PRO A 1 367 ? 35.554  -1.315  -16.118 1.00 44.87 367 A 1 
ATOM 2834 C C   . PRO A 1 367 ? 37.008  -0.906  -16.373 1.00 45.91 367 A 1 
ATOM 2835 O O   . PRO A 1 367 ? 37.252  0.158   -16.937 1.00 44.99 367 A 1 
ATOM 2836 C CB  . PRO A 1 367 ? 34.811  -1.631  -17.421 1.00 41.70 367 A 1 
ATOM 2837 C CG  . PRO A 1 367 ? 33.441  -0.974  -17.244 1.00 40.62 367 A 1 
ATOM 2838 C CD  . PRO A 1 367 ? 33.716  0.207   -16.318 1.00 46.20 367 A 1 
ATOM 2839 N N   . LEU A 1 368 ? 37.947  -1.738  -15.913 1.00 41.40 368 A 1 
ATOM 2840 C CA  . LEU A 1 368 ? 39.373  -1.595  -16.217 1.00 40.78 368 A 1 
ATOM 2841 C C   . LEU A 1 368 ? 39.670  -1.937  -17.682 1.00 37.51 368 A 1 
ATOM 2842 O O   . LEU A 1 368 ? 39.039  -2.881  -18.200 1.00 34.82 368 A 1 
ATOM 2843 C CB  . LEU A 1 368 ? 40.210  -2.474  -15.269 1.00 39.88 368 A 1 
ATOM 2844 C CG  . LEU A 1 368 ? 40.303  -1.980  -13.819 1.00 37.11 368 A 1 
ATOM 2845 C CD1 . LEU A 1 368 ? 40.986  -3.062  -12.966 1.00 35.53 368 A 1 
ATOM 2846 C CD2 . LEU A 1 368 ? 41.151  -0.711  -13.713 1.00 35.50 368 A 1 
ATOM 2847 O OXT . LEU A 1 368 ? 40.566  -1.240  -18.213 1.00 34.12 368 A 1 
#
