# 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_if08763
#
_entry.id if08763
#
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 VAL 2   
1 n LYS 3   
1 n SER 4   
1 n ALA 5   
1 n ALA 6   
1 n CYS 7   
1 n PHE 8   
1 n PHE 9   
1 n VAL 10  
1 n SER 11  
1 n HIS 12  
1 n PRO 13  
1 n ALA 14  
1 n ALA 15  
1 n PHE 16  
1 n TRP 17  
1 n HIS 18  
1 n LEU 19  
1 n HIS 20  
1 n PRO 21  
1 n SER 22  
1 n HIS 23  
1 n MET 24  
1 n ARG 25  
1 n THR 26  
1 n PRO 27  
1 n THR 28  
1 n PRO 29  
1 n SER 30  
1 n VAL 31  
1 n PHE 32  
1 n ILE 33  
1 n GLN 34  
1 n GLY 35  
1 n ILE 36  
1 n GLY 37  
1 n ALA 38  
1 n TYR 39  
1 n LYS 40  
1 n PRO 41  
1 n GLU 42  
1 n ARG 43  
1 n ARG 44  
1 n LEU 45  
1 n THR 46  
1 n ASN 47  
1 n GLU 48  
1 n ASP 49  
1 n LEU 50  
1 n SER 51  
1 n CYS 52  
1 n ILE 53  
1 n VAL 54  
1 n GLU 55  
1 n THR 56  
1 n SER 57  
1 n ASP 58  
1 n GLU 59  
1 n TRP 60  
1 n ILE 61  
1 n ARG 62  
1 n THR 63  
1 n ARG 64  
1 n SER 65  
1 n GLY 66  
1 n ILE 67  
1 n SER 68  
1 n GLU 69  
1 n ARG 70  
1 n HIS 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n PRO 75  
1 n GLY 76  
1 n GLU 77  
1 n THR 78  
1 n VAL 79  
1 n ALA 80  
1 n ASP 81  
1 n MET 82  
1 n GLY 83  
1 n ALA 84  
1 n ALA 85  
1 n ALA 86  
1 n ALA 87  
1 n ARG 88  
1 n ASP 89  
1 n ALA 90  
1 n ILE 91  
1 n ARG 92  
1 n ASN 93  
1 n ALA 94  
1 n ASN 95  
1 n ILE 96  
1 n PRO 97  
1 n PRO 98  
1 n GLU 99  
1 n ALA 100 
1 n ILE 101 
1 n ASP 102 
1 n LEU 103 
1 n VAL 104 
1 n VAL 105 
1 n VAL 106 
1 n ALA 107 
1 n THR 108 
1 n ILE 109 
1 n SER 110 
1 n ALA 111 
1 n PRO 112 
1 n SER 113 
1 n SER 114 
1 n VAL 115 
1 n PRO 116 
1 n SER 117 
1 n THR 118 
1 n ALA 119 
1 n CYS 120 
1 n ARG 121 
1 n ILE 122 
1 n GLN 123 
1 n GLN 124 
1 n LYS 125 
1 n LEU 126 
1 n GLY 127 
1 n LEU 128 
1 n ARG 129 
1 n PRO 130 
1 n ASP 131 
1 n ILE 132 
1 n PRO 133 
1 n ALA 134 
1 n PHE 135 
1 n ASP 136 
1 n VAL 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n CYS 141 
1 n SER 142 
1 n GLY 143 
1 n PHE 144 
1 n LEU 145 
1 n TYR 146 
1 n LEU 147 
1 n LEU 148 
1 n GLN 149 
1 n ILE 150 
1 n ALA 151 
1 n ASN 152 
1 n LEU 153 
1 n MET 154 
1 n LEU 155 
1 n ARG 156 
1 n ALA 157 
1 n GLY 158 
1 n ASP 159 
1 n TYR 160 
1 n ARG 161 
1 n HIS 162 
1 n ALA 163 
1 n LEU 164 
1 n ILE 165 
1 n ILE 166 
1 n ALA 167 
1 n SER 168 
1 n GLU 169 
1 n GLN 170 
1 n LEU 171 
1 n SER 172 
1 n GLY 173 
1 n ILE 174 
1 n VAL 175 
1 n ASP 176 
1 n TRP 177 
1 n GLN 178 
1 n ASP 179 
1 n ARG 180 
1 n THR 181 
1 n THR 182 
1 n CYS 183 
1 n VAL 184 
1 n LEU 185 
1 n PHE 186 
1 n GLY 187 
1 n ASP 188 
1 n GLY 189 
1 n ALA 190 
1 n GLY 191 
1 n ALA 192 
1 n ALA 193 
1 n VAL 194 
1 n VAL 195 
1 n SER 196 
1 n LYS 197 
1 n CYS 198 
1 n ASP 199 
1 n VAL 200 
1 n PRO 201 
1 n TYR 202 
1 n VAL 203 
1 n GLY 204 
1 n ILE 205 
1 n LEU 206 
1 n GLY 207 
1 n ASN 208 
1 n VAL 209 
1 n LEU 210 
1 n GLY 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n THR 215 
1 n LYS 216 
1 n GLY 217 
1 n ASP 218 
1 n LEU 219 
1 n LEU 220 
1 n ALA 221 
1 n VAL 222 
1 n ASN 223 
1 n LEU 224 
1 n ARG 225 
1 n THR 226 
1 n GLY 227 
1 n PRO 228 
1 n LYS 229 
1 n PRO 230 
1 n GLU 231 
1 n SER 232 
1 n VAL 233 
1 n ALA 234 
1 n GLY 235 
1 n LEU 236 
1 n PRO 237 
1 n VAL 238 
1 n GLY 239 
1 n ASN 240 
1 n HIS 241 
1 n VAL 242 
1 n ILE 243 
1 n SER 244 
1 n MET 245 
1 n ASN 246 
1 n GLY 247 
1 n LYS 248 
1 n GLU 249 
1 n VAL 250 
1 n PHE 251 
1 n LYS 252 
1 n ASN 253 
1 n ALA 254 
1 n VAL 255 
1 n ARG 256 
1 n VAL 257 
1 n MET 258 
1 n SER 259 
1 n HIS 260 
1 n SER 261 
1 n CYS 262 
1 n ARG 263 
1 n ALA 264 
1 n VAL 265 
1 n LEU 266 
1 n LYS 267 
1 n LYS 268 
1 n CYS 269 
1 n ASP 270 
1 n VAL 271 
1 n SER 272 
1 n VAL 273 
1 n GLU 274 
1 n GLN 275 
1 n ILE 276 
1 n SER 277 
1 n LEU 278 
1 n ILE 279 
1 n ILE 280 
1 n PRO 281 
1 n HIS 282 
1 n GLN 283 
1 n ALA 284 
1 n ASN 285 
1 n MET 286 
1 n ARG 287 
1 n ILE 288 
1 n ILE 289 
1 n GLU 290 
1 n ALA 291 
1 n ILE 292 
1 n ALA 293 
1 n ASP 294 
1 n GLU 295 
1 n LEU 296 
1 n GLN 297 
1 n VAL 298 
1 n GLY 299 
1 n LEU 300 
1 n GLU 301 
1 n ARG 302 
1 n VAL 303 
1 n LYS 304 
1 n ILE 305 
1 n ASN 306 
1 n LEU 307 
1 n ASP 308 
1 n ARG 309 
1 n TYR 310 
1 n GLY 311 
1 n ASN 312 
1 n THR 313 
1 n SER 314 
1 n ALA 315 
1 n ALA 316 
1 n SER 317 
1 n ILE 318 
1 n PRO 319 
1 n ILE 320 
1 n ALA 321 
1 n LEU 322 
1 n GLU 323 
1 n GLU 324 
1 n ALA 325 
1 n TRP 326 
1 n GLN 327 
1 n GLU 328 
1 n GLY 329 
1 n ARG 330 
1 n ILE 331 
1 n LYS 332 
1 n ASN 333 
1 n GLY 334 
1 n ASP 335 
1 n LEU 336 
1 n VAL 337 
1 n LEU 338 
1 n LEU 339 
1 n VAL 340 
1 n ALA 341 
1 n PHE 342 
1 n GLY 343 
1 n GLY 344 
1 n GLY 345 
1 n PHE 346 
1 n THR 347 
1 n TRP 348 
1 n GLY 349 
1 n SER 350 
1 n THR 351 
1 n LEU 352 
1 n ILE 353 
1 n LYS 354 
1 n TRP 355 
1 n TYR 356 
1 n GLN 357 
1 n PRO 358 
1 n GLU 359 
1 n LYS 360 
1 n THR 361 
#
_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 14:17:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.75
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 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 GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
#
_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   ? -29.841 -3.380  -74.432 1.00 20.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.495 -4.720  -73.920 1.00 35.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.277 -4.583  -73.019 1.00 38.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.170 -4.460  -73.524 1.00 39.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.203 -5.712  -75.063 1.00 36.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.472 -6.229  -75.737 1.00 32.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.106 -7.342  -77.122 1.00 30.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.759 -7.541  -77.843 1.00 24.83 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -28.490 -4.508  -71.701 1.00 20.90 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -27.428 -4.363  -70.687 1.00 33.07 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -27.258 -5.723  -70.017 1.00 34.78 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -28.224 -6.258  -69.472 1.00 32.83 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -27.795 -3.252  -69.681 1.00 30.91 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -26.764 -3.111  -68.567 1.00 25.70 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -27.916 -1.889  -70.395 1.00 30.46 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -26.068 -6.329  -70.109 1.00 19.80 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -25.733 -7.578  -69.411 1.00 30.17 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -25.145 -7.245  -68.040 1.00 30.25 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -24.127 -6.567  -67.950 1.00 28.41 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -24.789 -8.464  -70.247 1.00 29.06 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -25.539 -9.301  -71.295 1.00 25.53 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -24.586 -10.261 -72.031 1.00 23.24 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -25.354 -11.181 -72.988 1.00 21.56 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -24.455 -12.139 -73.680 1.00 18.43 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -25.820 -7.725  -67.007 1.00 24.86 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -25.431 -7.673  -65.596 1.00 35.74 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -24.305 -8.673  -65.314 1.00 35.34 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -24.409 -9.835  -65.703 1.00 34.08 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -26.669 -8.007  -64.753 1.00 34.87 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -26.382 -7.942  -63.383 1.00 30.16 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -23.240 -8.229  -64.635 1.00 29.08 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -22.191 -9.083  -64.092 1.00 38.78 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -22.465 -9.319  -62.601 1.00 38.60 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -22.504 -8.376  -61.817 1.00 36.97 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -20.822 -8.442  -64.356 1.00 37.20 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -22.703 -10.581 -62.219 1.00 28.26 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -22.883 -11.002 -60.838 1.00 35.35 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -21.515 -11.189 -60.168 1.00 35.27 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -20.672 -11.934 -60.659 1.00 34.15 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -23.722 -12.287 -60.823 1.00 34.41 6   A 1 
ATOM 41   N N   . CYS A 1 7   ? -21.317 -10.512 -59.025 1.00 23.59 7   A 1 
ATOM 42   C CA  . CYS A 1 7   ? -20.132 -10.644 -58.178 1.00 28.79 7   A 1 
ATOM 43   C C   . CYS A 1 7   ? -20.422 -11.677 -57.078 1.00 28.42 7   A 1 
ATOM 44   O O   . CYS A 1 7   ? -21.348 -11.500 -56.285 1.00 28.17 7   A 1 
ATOM 45   C CB  . CYS A 1 7   ? -19.768 -9.256  -57.621 1.00 28.97 7   A 1 
ATOM 46   S SG  . CYS A 1 7   ? -17.968 -9.067  -57.530 1.00 23.97 7   A 1 
ATOM 47   N N   . PHE A 1 8   ? -19.671 -12.782 -57.045 1.00 22.29 8   A 1 
ATOM 48   C CA  . PHE A 1 8   ? -19.749 -13.814 -56.013 1.00 25.73 8   A 1 
ATOM 49   C C   . PHE A 1 8   ? -19.049 -13.324 -54.736 1.00 25.08 8   A 1 
ATOM 50   O O   . PHE A 1 8   ? -17.842 -13.123 -54.724 1.00 24.20 8   A 1 
ATOM 51   C CB  . PHE A 1 8   ? -19.101 -15.114 -56.528 1.00 24.87 8   A 1 
ATOM 52   C CG  . PHE A 1 8   ? -20.046 -16.076 -57.228 1.00 22.82 8   A 1 
ATOM 53   C CD1 . PHE A 1 8   ? -20.606 -17.142 -56.500 1.00 21.20 8   A 1 
ATOM 54   C CD2 . PHE A 1 8   ? -20.347 -15.931 -58.594 1.00 22.24 8   A 1 
ATOM 55   C CE1 . PHE A 1 8   ? -21.464 -18.060 -57.136 1.00 22.72 8   A 1 
ATOM 56   C CE2 . PHE A 1 8   ? -21.210 -16.845 -59.226 1.00 23.62 8   A 1 
ATOM 57   C CZ  . PHE A 1 8   ? -21.765 -17.910 -58.498 1.00 27.71 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -19.812 -13.155 -53.652 1.00 22.97 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -19.263 -13.007 -52.304 1.00 27.44 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -19.075 -14.397 -51.684 1.00 27.25 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -20.040 -15.118 -51.445 1.00 26.06 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -20.166 -12.106 -51.442 1.00 26.39 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -19.689 -10.666 -51.357 1.00 23.83 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -18.847 -10.272 -50.301 1.00 21.70 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -20.079 -9.722  -52.326 1.00 23.31 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -18.398 -8.940  -50.211 1.00 23.94 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -19.625 -8.393  -52.241 1.00 24.72 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -18.789 -8.003  -51.181 1.00 28.87 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -17.818 -14.773 -51.414 1.00 23.23 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -17.462 -15.959 -50.626 1.00 29.24 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -17.473 -15.566 -49.150 1.00 30.46 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -16.621 -14.807 -48.690 1.00 28.86 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -16.102 -16.536 -51.064 1.00 27.12 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -15.700 -17.753 -50.228 1.00 22.04 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -16.146 -16.973 -52.538 1.00 24.65 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -18.450 -16.070 -48.399 1.00 27.62 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -18.541 -15.929 -46.945 1.00 34.49 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -17.521 -16.838 -46.253 1.00 34.57 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -17.603 -18.059 -46.367 1.00 32.96 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -19.966 -16.271 -46.490 1.00 32.48 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -20.369 -17.516 -47.027 1.00 28.59 11  A 1 
ATOM 82   N N   . HIS A 1 12  ? -16.573 -16.254 -45.506 1.00 24.23 12  A 1 
ATOM 83   C CA  . HIS A 1 12  ? -15.726 -16.994 -44.559 1.00 29.56 12  A 1 
ATOM 84   C C   . HIS A 1 12  ? -16.484 -17.204 -43.238 1.00 29.24 12  A 1 
ATOM 85   O O   . HIS A 1 12  ? -17.073 -16.244 -42.735 1.00 27.40 12  A 1 
ATOM 86   C CB  . HIS A 1 12  ? -14.409 -16.241 -44.320 1.00 27.74 12  A 1 
ATOM 87   C CG  . HIS A 1 12  ? -13.361 -16.520 -45.372 1.00 24.28 12  A 1 
ATOM 88   N ND1 . HIS A 1 12  ? -13.514 -16.417 -46.734 1.00 21.13 12  A 1 
ATOM 89   C CD2 . HIS A 1 12  ? -12.081 -16.946 -45.146 1.00 20.82 12  A 1 
ATOM 90   C CE1 . HIS A 1 12  ? -12.361 -16.779 -47.309 1.00 23.22 12  A 1 
ATOM 91   N NE2 . HIS A 1 12  ? -11.455 -17.103 -46.383 1.00 23.49 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -16.476 -18.414 -42.639 1.00 22.27 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -17.089 -18.634 -41.337 1.00 26.77 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -16.230 -18.018 -40.230 1.00 27.63 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -15.020 -18.229 -40.160 1.00 26.30 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -17.253 -20.150 -41.208 1.00 24.65 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -16.112 -20.703 -42.060 1.00 24.27 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -15.897 -19.647 -43.145 1.00 28.62 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -16.876 -17.257 -39.351 1.00 23.30 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -16.279 -16.705 -38.146 1.00 28.99 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -15.830 -17.840 -37.212 1.00 30.63 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -16.641 -18.651 -36.764 1.00 29.21 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -17.301 -15.777 -37.477 1.00 26.55 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -14.529 -17.896 -36.910 1.00 21.12 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -13.972 -18.800 -35.919 1.00 26.64 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -14.427 -18.366 -34.517 1.00 28.12 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -13.952 -17.373 -33.970 1.00 27.04 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -12.445 -18.824 -36.081 1.00 25.03 15  A 1 
ATOM 109  N N   . PHE A 1 16  ? -15.364 -19.116 -33.930 1.00 19.11 16  A 1 
ATOM 110  C CA  . PHE A 1 16  ? -15.702 -19.036 -32.516 1.00 21.39 16  A 1 
ATOM 111  C C   . PHE A 1 16  ? -14.526 -19.584 -31.697 1.00 22.26 16  A 1 
ATOM 112  O O   . PHE A 1 16  ? -14.276 -20.786 -31.671 1.00 21.07 16  A 1 
ATOM 113  C CB  . PHE A 1 16  ? -16.996 -19.817 -32.238 1.00 19.56 16  A 1 
ATOM 114  C CG  . PHE A 1 16  ? -18.266 -18.994 -32.359 1.00 16.67 16  A 1 
ATOM 115  C CD1 . PHE A 1 16  ? -18.838 -18.430 -31.204 1.00 14.89 16  A 1 
ATOM 116  C CD2 . PHE A 1 16  ? -18.880 -18.794 -33.609 1.00 14.41 16  A 1 
ATOM 117  C CE1 . PHE A 1 16  ? -20.023 -17.679 -31.294 1.00 14.71 16  A 1 
ATOM 118  C CE2 . PHE A 1 16  ? -20.058 -18.036 -33.698 1.00 15.77 16  A 1 
ATOM 119  C CZ  . PHE A 1 16  ? -20.633 -17.482 -32.539 1.00 17.56 16  A 1 
ATOM 120  N N   . TRP A 1 17  ? -13.805 -18.704 -31.010 1.00 23.71 17  A 1 
ATOM 121  C CA  . TRP A 1 17  ? -12.839 -19.090 -29.988 1.00 23.65 17  A 1 
ATOM 122  C C   . TRP A 1 17  ? -13.603 -19.522 -28.731 1.00 24.26 17  A 1 
ATOM 123  O O   . TRP A 1 17  ? -14.011 -18.693 -27.925 1.00 22.83 17  A 1 
ATOM 124  C CB  . TRP A 1 17  ? -11.863 -17.935 -29.725 1.00 22.18 17  A 1 
ATOM 125  C CG  . TRP A 1 17  ? -10.941 -17.632 -30.867 1.00 20.39 17  A 1 
ATOM 126  C CD1 . TRP A 1 17  ? -11.148 -16.712 -31.833 1.00 17.13 17  A 1 
ATOM 127  C CD2 . TRP A 1 17  ? -9.660  -18.254 -31.189 1.00 17.07 17  A 1 
ATOM 128  N NE1 . TRP A 1 17  ? -10.098 -16.725 -32.728 1.00 16.86 17  A 1 
ATOM 129  C CE2 . TRP A 1 17  ? -9.148  -17.654 -32.382 1.00 17.99 17  A 1 
ATOM 130  C CE3 . TRP A 1 17  ? -8.873  -19.264 -30.588 1.00 20.98 17  A 1 
ATOM 131  C CZ2 . TRP A 1 17  ? -7.923  -18.034 -32.948 1.00 21.42 17  A 1 
ATOM 132  C CZ3 . TRP A 1 17  ? -7.639  -19.649 -31.151 1.00 20.40 17  A 1 
ATOM 133  C CH2 . TRP A 1 17  ? -7.161  -19.041 -32.323 1.00 20.79 17  A 1 
ATOM 134  N N   . HIS A 1 18  ? -13.794 -20.829 -28.548 1.00 19.14 18  A 1 
ATOM 135  C CA  . HIS A 1 18  ? -14.201 -21.401 -27.272 1.00 22.30 18  A 1 
ATOM 136  C C   . HIS A 1 18  ? -13.039 -21.279 -26.279 1.00 22.92 18  A 1 
ATOM 137  O O   . HIS A 1 18  ? -12.077 -22.045 -26.320 1.00 21.76 18  A 1 
ATOM 138  C CB  . HIS A 1 18  ? -14.655 -22.857 -27.459 1.00 20.67 18  A 1 
ATOM 139  C CG  . HIS A 1 18  ? -16.024 -22.969 -28.087 1.00 17.92 18  A 1 
ATOM 140  N ND1 . HIS A 1 18  ? -17.213 -22.635 -27.484 1.00 15.82 18  A 1 
ATOM 141  C CD2 . HIS A 1 18  ? -16.319 -23.427 -29.342 1.00 14.59 18  A 1 
ATOM 142  C CE1 . HIS A 1 18  ? -18.203 -22.888 -28.355 1.00 15.43 18  A 1 
ATOM 143  N NE2 . HIS A 1 18  ? -17.709 -23.370 -29.500 1.00 16.33 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -13.123 -20.295 -25.378 1.00 21.68 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -12.264 -20.217 -24.201 1.00 24.37 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -12.692 -21.321 -23.227 1.00 25.06 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -13.708 -21.199 -22.543 1.00 24.13 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -12.358 -18.810 -23.578 1.00 22.44 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -11.564 -17.736 -24.345 1.00 20.14 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -12.025 -16.339 -23.932 1.00 18.26 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -10.061 -17.832 -24.065 1.00 19.42 19  A 1 
ATOM 152  N N   . HIS A 1 20  ? -11.913 -22.405 -23.163 1.00 23.41 20  A 1 
ATOM 153  C CA  . HIS A 1 20  ? -11.999 -23.383 -22.082 1.00 26.61 20  A 1 
ATOM 154  C C   . HIS A 1 20  ? -11.629 -22.724 -20.740 1.00 27.92 20  A 1 
ATOM 155  O O   . HIS A 1 20  ? -10.590 -22.061 -20.664 1.00 26.68 20  A 1 
ATOM 156  C CB  . HIS A 1 20  ? -11.067 -24.573 -22.367 1.00 24.59 20  A 1 
ATOM 157  C CG  . HIS A 1 20  ? -11.700 -25.639 -23.228 1.00 21.32 20  A 1 
ATOM 158  N ND1 . HIS A 1 20  ? -12.646 -26.539 -22.811 1.00 18.35 20  A 1 
ATOM 159  C CD2 . HIS A 1 20  ? -11.426 -25.917 -24.539 1.00 17.57 20  A 1 
ATOM 160  C CE1 . HIS A 1 20  ? -12.938 -27.343 -23.845 1.00 18.51 20  A 1 
ATOM 161  N NE2 . HIS A 1 20  ? -12.222 -27.002 -24.914 1.00 19.00 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? -12.411 -22.928 -19.651 1.00 28.33 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? -12.018 -22.517 -18.313 1.00 30.23 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? -11.114 -23.602 -17.722 1.00 31.75 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? -11.598 -24.595 -17.184 1.00 31.11 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? -13.342 -22.345 -17.557 1.00 28.07 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? -14.249 -23.408 -18.189 1.00 28.16 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? -13.692 -23.610 -19.606 1.00 31.11 21  A 1 
ATOM 169  N N   . SER A 1 22  ? -9.800  -23.448 -17.814 1.00 29.68 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -8.888  -24.324 -17.073 1.00 31.69 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -7.577  -23.623 -16.717 1.00 33.79 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -6.861  -23.119 -17.577 1.00 32.41 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -8.648  -25.656 -17.804 1.00 29.06 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -8.065  -25.462 -19.073 1.00 26.11 22  A 1 
ATOM 175  N N   . HIS A 1 23  ? -7.296  -23.671 -15.403 1.00 34.56 23  A 1 
ATOM 176  C CA  . HIS A 1 23  ? -6.057  -23.358 -14.688 1.00 36.52 23  A 1 
ATOM 177  C C   . HIS A 1 23  ? -5.752  -21.882 -14.396 1.00 37.98 23  A 1 
ATOM 178  O O   . HIS A 1 23  ? -5.497  -21.062 -15.275 1.00 36.37 23  A 1 
ATOM 179  C CB  . HIS A 1 23  ? -4.873  -24.146 -15.270 1.00 33.98 23  A 1 
ATOM 180  C CG  . HIS A 1 23  ? -5.160  -25.631 -15.298 1.00 31.16 23  A 1 
ATOM 181  N ND1 . HIS A 1 23  ? -5.356  -26.439 -14.209 1.00 28.12 23  A 1 
ATOM 182  C CD2 . HIS A 1 23  ? -5.402  -26.392 -16.411 1.00 26.49 23  A 1 
ATOM 183  C CE1 . HIS A 1 23  ? -5.707  -27.659 -14.651 1.00 26.67 23  A 1 
ATOM 184  N NE2 . HIS A 1 23  ? -5.756  -27.678 -15.985 1.00 26.68 23  A 1 
ATOM 185  N N   . MET A 1 24  ? -5.684  -21.594 -13.071 1.00 45.77 24  A 1 
ATOM 186  C CA  . MET A 1 24  ? -4.960  -20.466 -12.482 1.00 46.21 24  A 1 
ATOM 187  C C   . MET A 1 24  ? -3.612  -20.282 -13.195 1.00 48.39 24  A 1 
ATOM 188  O O   . MET A 1 24  ? -2.653  -21.014 -12.935 1.00 46.30 24  A 1 
ATOM 189  C CB  . MET A 1 24  ? -4.682  -20.748 -10.987 1.00 43.85 24  A 1 
ATOM 190  C CG  . MET A 1 24  ? -5.844  -20.456 -10.044 1.00 39.95 24  A 1 
ATOM 191  S SD  . MET A 1 24  ? -5.389  -20.675 -8.291  1.00 36.91 24  A 1 
ATOM 192  C CE  . MET A 1 24  ? -5.494  -22.477 -8.132  1.00 34.57 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -3.516  -19.309 -14.080 1.00 41.25 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -2.225  -18.846 -14.586 1.00 42.39 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -1.659  -17.833 -13.591 1.00 44.29 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -1.792  -16.630 -13.789 1.00 42.29 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -2.341  -18.268 -16.011 1.00 38.27 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -2.466  -19.343 -17.098 1.00 34.44 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -2.384  -18.684 -18.481 1.00 31.75 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -2.442  -19.670 -19.578 1.00 29.30 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -2.158  -19.447 -20.853 1.00 26.07 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -1.788  -18.270 -21.283 1.00 25.36 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -2.245  -20.410 -21.726 1.00 24.71 25  A 1 
ATOM 204  N N   . THR A 1 26  ? -0.990  -18.298 -12.547 1.00 52.69 26  A 1 
ATOM 205  C CA  . THR A 1 26  ? 0.162   -17.546 -12.037 1.00 53.25 26  A 1 
ATOM 206  C C   . THR A 1 26  ? 1.327   -17.913 -12.948 1.00 54.91 26  A 1 
ATOM 207  O O   . THR A 1 26  ? 1.855   -19.017 -12.817 1.00 51.91 26  A 1 
ATOM 208  C CB  . THR A 1 26  ? 0.487   -17.857 -10.560 1.00 49.76 26  A 1 
ATOM 209  O OG1 . THR A 1 26  ? 0.472   -19.231 -10.317 1.00 46.75 26  A 1 
ATOM 210  C CG2 . THR A 1 26  ? -0.534  -17.203 -9.621  1.00 45.53 26  A 1 
ATOM 211  N N   . PRO A 1 27  ? 1.676   -17.074 -13.934 1.00 55.71 27  A 1 
ATOM 212  C CA  . PRO A 1 27  ? 2.862   -17.351 -14.723 1.00 55.24 27  A 1 
ATOM 213  C C   . PRO A 1 27  ? 4.060   -17.377 -13.769 1.00 59.97 27  A 1 
ATOM 214  O O   . PRO A 1 27  ? 4.229   -16.456 -12.963 1.00 55.98 27  A 1 
ATOM 215  C CB  . PRO A 1 27  ? 2.935   -16.243 -15.775 1.00 49.06 27  A 1 
ATOM 216  C CG  . PRO A 1 27  ? 2.138   -15.095 -15.162 1.00 46.79 27  A 1 
ATOM 217  C CD  . PRO A 1 27  ? 1.096   -15.790 -14.296 1.00 47.66 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 4.847   -18.439 -13.824 1.00 62.62 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 6.177   -18.477 -13.216 1.00 65.30 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 7.051   -17.402 -13.870 1.00 70.78 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 6.927   -17.193 -15.081 1.00 65.76 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 6.823   -19.869 -13.378 1.00 56.75 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 6.671   -20.320 -14.703 1.00 50.48 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 6.157   -20.896 -12.468 1.00 47.73 28  A 1 
ATOM 225  N N   . PRO A 1 29  ? 7.904   -16.694 -13.104 1.00 78.62 29  A 1 
ATOM 226  C CA  . PRO A 1 29  ? 8.158   -16.874 -11.674 1.00 84.61 29  A 1 
ATOM 227  C C   . PRO A 1 29  ? 7.042   -16.303 -10.778 1.00 89.18 29  A 1 
ATOM 228  O O   . PRO A 1 29  ? 6.358   -15.338 -11.139 1.00 86.90 29  A 1 
ATOM 229  C CB  . PRO A 1 29  ? 9.494   -16.173 -11.430 1.00 77.74 29  A 1 
ATOM 230  C CG  . PRO A 1 29  ? 9.482   -15.047 -12.460 1.00 74.73 29  A 1 
ATOM 231  C CD  . PRO A 1 29  ? 8.775   -15.677 -13.651 1.00 78.96 29  A 1 
ATOM 232  N N   . SER A 1 30  ? 6.881   -16.889 -9.577  1.00 91.55 30  A 1 
ATOM 233  C CA  . SER A 1 30  ? 6.081   -16.288 -8.507  1.00 93.09 30  A 1 
ATOM 234  C C   . SER A 1 30  ? 6.809   -15.084 -7.919  1.00 94.03 30  A 1 
ATOM 235  O O   . SER A 1 30  ? 8.036   -15.050 -7.859  1.00 93.31 30  A 1 
ATOM 236  C CB  . SER A 1 30  ? 5.768   -17.306 -7.410  1.00 91.84 30  A 1 
ATOM 237  O OG  . SER A 1 30  ? 4.896   -18.308 -7.897  1.00 87.91 30  A 1 
ATOM 238  N N   . VAL A 1 31  ? 6.041   -14.097 -7.467  1.00 96.01 31  A 1 
ATOM 239  C CA  . VAL A 1 31  ? 6.562   -12.878 -6.835  1.00 96.44 31  A 1 
ATOM 240  C C   . VAL A 1 31  ? 6.014   -12.796 -5.416  1.00 96.93 31  A 1 
ATOM 241  O O   . VAL A 1 31  ? 4.803   -12.831 -5.228  1.00 96.87 31  A 1 
ATOM 242  C CB  . VAL A 1 31  ? 6.208   -11.637 -7.665  1.00 96.05 31  A 1 
ATOM 243  C CG1 . VAL A 1 31  ? 6.642   -10.349 -6.964  1.00 94.76 31  A 1 
ATOM 244  C CG2 . VAL A 1 31  ? 6.901   -11.683 -9.032  1.00 94.90 31  A 1 
ATOM 245  N N   . PHE A 1 32  ? 6.888   -12.693 -4.420  1.00 97.32 32  A 1 
ATOM 246  C CA  . PHE A 1 32  ? 6.536   -12.768 -3.001  1.00 97.80 32  A 1 
ATOM 247  C C   . PHE A 1 32  ? 7.200   -11.658 -2.181  1.00 98.14 32  A 1 
ATOM 248  O O   . PHE A 1 32  ? 8.178   -11.056 -2.616  1.00 98.13 32  A 1 
ATOM 249  C CB  . PHE A 1 32  ? 6.887   -14.166 -2.465  1.00 97.74 32  A 1 
ATOM 250  C CG  . PHE A 1 32  ? 8.369   -14.432 -2.259  1.00 97.84 32  A 1 
ATOM 251  C CD1 . PHE A 1 32  ? 9.222   -14.650 -3.355  1.00 97.43 32  A 1 
ATOM 252  C CD2 . PHE A 1 32  ? 8.899   -14.449 -0.956  1.00 97.46 32  A 1 
ATOM 253  C CE1 . PHE A 1 32  ? 10.594  -14.874 -3.152  1.00 97.03 32  A 1 
ATOM 254  C CE2 . PHE A 1 32  ? 10.271  -14.674 -0.751  1.00 96.97 32  A 1 
ATOM 255  C CZ  . PHE A 1 32  ? 11.123  -14.884 -1.849  1.00 96.96 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 6.664   -11.389 -0.992  1.00 98.32 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 7.282   -10.488 -0.013  1.00 98.48 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 8.367   -11.282 0.721   1.00 98.32 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 8.056   -12.162 1.521   1.00 98.00 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 6.221   -9.902  0.946   1.00 98.56 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 5.205   -9.042  0.155   1.00 98.31 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 6.901   -9.076  2.052   1.00 98.28 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 4.036   -8.508  0.993   1.00 97.70 33  A 1 
ATOM 264  N N   . GLN A 1 34  ? 9.631   -10.985 0.438   1.00 98.34 34  A 1 
ATOM 265  C CA  . GLN A 1 34  ? 10.779  -11.651 1.053   1.00 98.31 34  A 1 
ATOM 266  C C   . GLN A 1 34  ? 11.104  -11.078 2.435   1.00 98.33 34  A 1 
ATOM 267  O O   . GLN A 1 34  ? 11.456  -11.817 3.349   1.00 97.91 34  A 1 
ATOM 268  C CB  . GLN A 1 34  ? 11.981  -11.549 0.103   1.00 98.12 34  A 1 
ATOM 269  C CG  . GLN A 1 34  ? 13.235  -12.238 0.669   1.00 97.38 34  A 1 
ATOM 270  C CD  . GLN A 1 34  ? 14.355  -12.384 -0.346  1.00 97.19 34  A 1 
ATOM 271  O OE1 . GLN A 1 34  ? 14.186  -12.202 -1.546  1.00 93.31 34  A 1 
ATOM 272  N NE2 . GLN A 1 34  ? 15.539  -12.757 0.080   1.00 92.00 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? 10.960  -9.765  2.605   1.00 98.41 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? 11.151  -9.096  3.885   1.00 98.56 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? 10.204  -7.918  4.026   1.00 98.76 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? 9.848   -7.282  3.037   1.00 98.69 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 9.800   -7.632  5.265   1.00 98.61 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 8.925   -6.509  5.596   1.00 98.59 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 9.514   -5.724  6.764   1.00 98.64 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 10.176  -6.294  7.630   1.00 98.40 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 7.481   -6.997  5.828   1.00 98.02 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 6.525   -5.782  5.898   1.00 84.43 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 7.355   -7.905  7.070   1.00 85.83 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 5.065   -6.162  5.718   1.00 80.73 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? 9.297   -4.417  6.777   1.00 98.73 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? 9.707   -3.522  7.849   1.00 98.83 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? 8.727   -2.369  7.996   1.00 98.90 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? 7.996   -2.037  7.064   1.00 98.84 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 8.712   -1.762  9.175   1.00 98.86 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 7.866   -0.615  9.461   1.00 98.85 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 8.562   0.364   10.407  1.00 98.86 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 9.341   -0.033  11.269  1.00 98.59 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 6.530   -1.100  10.031  1.00 98.60 38  A 1 
ATOM 294  N N   . TYR A 1 39  ? 8.227   1.633   10.265  1.00 98.86 39  A 1 
ATOM 295  C CA  . TYR A 1 39  ? 8.674   2.697   11.144  1.00 98.85 39  A 1 
ATOM 296  C C   . TYR A 1 39  ? 7.477   3.493   11.647  1.00 98.84 39  A 1 
ATOM 297  O O   . TYR A 1 39  ? 6.612   3.907   10.869  1.00 98.66 39  A 1 
ATOM 298  C CB  . TYR A 1 39  ? 9.681   3.586   10.422  1.00 98.79 39  A 1 
ATOM 299  C CG  . TYR A 1 39  ? 10.184  4.712   11.305  1.00 98.72 39  A 1 
ATOM 300  C CD1 . TYR A 1 39  ? 9.626   5.998   11.200  1.00 98.17 39  A 1 
ATOM 301  C CD2 . TYR A 1 39  ? 11.182  4.456   12.263  1.00 98.31 39  A 1 
ATOM 302  C CE1 . TYR A 1 39  ? 10.077  7.030   12.045  1.00 97.91 39  A 1 
ATOM 303  C CE2 . TYR A 1 39  ? 11.633  5.484   13.111  1.00 97.91 39  A 1 
ATOM 304  C CZ  . TYR A 1 39  ? 11.087  6.775   12.997  1.00 98.04 39  A 1 
ATOM 305  O OH  . TYR A 1 39  ? 11.536  7.767   13.803  1.00 97.05 39  A 1 
ATOM 306  N N   . LYS A 1 40  ? 7.439   3.690   12.966  1.00 98.60 40  A 1 
ATOM 307  C CA  . LYS A 1 40  ? 6.416   4.444   13.679  1.00 98.43 40  A 1 
ATOM 308  C C   . LYS A 1 40  ? 7.144   5.528   14.477  1.00 98.46 40  A 1 
ATOM 309  O O   . LYS A 1 40  ? 7.964   5.166   15.319  1.00 97.86 40  A 1 
ATOM 310  C CB  . LYS A 1 40  ? 5.590   3.511   14.592  1.00 97.84 40  A 1 
ATOM 311  C CG  . LYS A 1 40  ? 4.893   2.322   13.887  1.00 96.70 40  A 1 
ATOM 312  C CD  . LYS A 1 40  ? 5.660   0.984   14.038  1.00 94.07 40  A 1 
ATOM 313  C CE  . LYS A 1 40  ? 4.877   -0.179  13.404  1.00 89.93 40  A 1 
ATOM 314  N NZ  . LYS A 1 40  ? 5.518   -1.510  13.589  1.00 82.98 40  A 1 
ATOM 315  N N   . PRO A 1 41  ? 6.904   6.826   14.233  1.00 98.63 41  A 1 
ATOM 316  C CA  . PRO A 1 41  ? 7.550   7.893   14.992  1.00 98.52 41  A 1 
ATOM 317  C C   . PRO A 1 41  ? 7.345   7.750   16.505  1.00 98.34 41  A 1 
ATOM 318  O O   . PRO A 1 41  ? 6.310   7.252   16.947  1.00 97.59 41  A 1 
ATOM 319  C CB  . PRO A 1 41  ? 6.939   9.194   14.472  1.00 98.23 41  A 1 
ATOM 320  C CG  . PRO A 1 41  ? 6.522   8.846   13.046  1.00 97.29 41  A 1 
ATOM 321  C CD  . PRO A 1 41  ? 6.097   7.385   13.160  1.00 98.50 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? 8.306   8.204   17.314  1.00 98.13 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? 8.243   8.053   18.779  1.00 97.86 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? 7.186   8.959   19.427  1.00 97.95 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? 6.544   8.581   20.410  1.00 97.03 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? 9.607   8.369   19.403  1.00 97.02 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? 10.695  7.357   19.019  1.00 87.70 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? 12.021  7.599   19.764  1.00 80.56 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? 12.896  6.712   19.668  1.00 72.34 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? 12.144  8.647   20.439  1.00 72.02 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 6.990   10.175  18.885  1.00 97.88 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 6.037   11.141  19.431  1.00 97.71 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? 4.611   10.629  19.261  1.00 97.97 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? 4.105   10.533  18.145  1.00 97.52 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 6.233   12.520  18.791  1.00 96.84 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 5.262   13.552  19.389  1.00 94.20 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? 5.447   14.929  18.740  1.00 91.47 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? 4.494   15.906  19.299  1.00 86.99 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? 4.297   17.150  18.887  1.00 83.84 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? 4.951   17.660  17.885  1.00 80.33 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? 3.426   17.907  19.489  1.00 76.93 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? 3.943   10.402  20.393  1.00 97.79 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? 2.510   10.083  20.462  1.00 97.79 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? 1.696   11.360  20.646  1.00 97.83 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? 2.087   12.227  21.425  1.00 97.13 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? 2.262   9.068   21.585  1.00 97.12 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? 2.936   7.720   21.271  1.00 88.84 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? 3.021   6.812   22.501  1.00 87.61 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? 1.710   6.338   22.968  1.00 78.32 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? 1.462   5.759   24.133  1.00 70.84 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? 2.378   5.575   25.023  1.00 65.22 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? 0.276   5.334   24.426  1.00 60.15 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? 0.585   11.465  19.935  1.00 97.61 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -0.436  12.493  20.099  1.00 97.74 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -1.739  11.792  20.488  1.00 98.03 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -2.353  11.097  19.668  1.00 97.79 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -0.555  13.294  18.794  1.00 97.54 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -1.534  14.477  18.877  1.00 96.45 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -0.974  15.614  19.732  1.00 94.68 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -1.787  15.025  17.474  1.00 94.93 45  A 1 
ATOM 361  N N   . THR A 1 46  ? -2.129  11.944  21.751  1.00 98.09 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? -3.314  11.298  22.322  1.00 98.16 46  A 1 
ATOM 363  C C   . THR A 1 46  ? -4.588  12.073  21.986  1.00 98.24 46  A 1 
ATOM 364  O O   . THR A 1 46  ? -4.557  13.204  21.495  1.00 98.18 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? -3.178  11.121  23.840  1.00 98.10 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? -3.200  12.369  24.478  1.00 97.11 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? -1.908  10.377  24.250  1.00 96.45 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? -5.741  11.472  22.251  1.00 97.77 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? -7.021  12.167  22.136  1.00 97.99 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? -7.163  13.301  23.167  1.00 97.87 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? -7.788  14.313  22.853  1.00 97.59 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? -8.157  11.147  22.267  1.00 98.03 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? -8.286  10.215  21.078  1.00 98.25 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? -7.683  10.378  20.028  1.00 96.48 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? -9.113  9.206   21.197  1.00 96.43 47  A 1 
ATOM 376  N N   . GLU A 1 48  ? -6.539  13.160  24.341  1.00 98.08 48  A 1 
ATOM 377  C CA  . GLU A 1 48  ? -6.487  14.208  25.367  1.00 97.83 48  A 1 
ATOM 378  C C   . GLU A 1 48  ? -5.653  15.409  24.904  1.00 97.86 48  A 1 
ATOM 379  O O   . GLU A 1 48  ? -6.077  16.553  25.043  1.00 97.34 48  A 1 
ATOM 380  C CB  . GLU A 1 48  ? -5.928  13.608  26.666  1.00 97.45 48  A 1 
ATOM 381  C CG  . GLU A 1 48  ? -6.045  14.556  27.876  1.00 88.38 48  A 1 
ATOM 382  C CD  . GLU A 1 48  ? -7.501  14.909  28.229  1.00 80.69 48  A 1 
ATOM 383  O OE1 . GLU A 1 48  ? -7.703  15.990  28.818  1.00 72.66 48  A 1 
ATOM 384  O OE2 . GLU A 1 48  ? -8.405  14.091  27.925  1.00 72.37 48  A 1 
ATOM 385  N N   . ASP A 1 49  ? -4.523  15.168  24.255  1.00 97.56 49  A 1 
ATOM 386  C CA  . ASP A 1 49  ? -3.730  16.251  23.657  1.00 97.12 49  A 1 
ATOM 387  C C   . ASP A 1 49  ? -4.546  17.021  22.604  1.00 97.16 49  A 1 
ATOM 388  O O   . ASP A 1 49  ? -4.495  18.250  22.541  1.00 96.75 49  A 1 
ATOM 389  C CB  . ASP A 1 49  ? -2.464  15.692  22.992  1.00 97.05 49  A 1 
ATOM 390  C CG  . ASP A 1 49  ? -1.516  14.976  23.953  1.00 96.64 49  A 1 
ATOM 391  O OD1 . ASP A 1 49  ? -1.162  15.564  24.994  1.00 94.93 49  A 1 
ATOM 392  O OD2 . ASP A 1 49  ? -1.152  13.820  23.624  1.00 95.06 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -5.334  16.316  21.784  1.00 97.21 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -6.208  16.943  20.789  1.00 97.16 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -7.357  17.736  21.420  1.00 96.95 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -7.738  18.767  20.865  1.00 96.42 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -6.761  15.882  19.829  1.00 97.06 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -5.732  15.360  18.818  1.00 95.65 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -6.361  14.219  18.031  1.00 94.07 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -5.309  16.434  17.809  1.00 93.95 50  A 1 
ATOM 401  N N   . SER A 1 51  ? -7.893  17.300  22.570  1.00 97.49 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? -8.961  18.028  23.272  1.00 97.15 51  A 1 
ATOM 403  C C   . SER A 1 51  ? -8.502  19.393  23.802  1.00 96.83 51  A 1 
ATOM 404  O O   . SER A 1 51  ? -9.320  20.295  23.966  1.00 96.02 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? -9.553  17.163  24.396  1.00 96.91 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? -8.759  17.196  25.560  1.00 89.92 51  A 1 
ATOM 407  N N   . CYS A 1 52  ? -7.191  19.579  23.983  1.00 96.58 52  A 1 
ATOM 408  C CA  . CYS A 1 52  ? -6.588  20.878  24.300  1.00 95.85 52  A 1 
ATOM 409  C C   . CYS A 1 52  ? -6.425  21.798  23.072  1.00 95.59 52  A 1 
ATOM 410  O O   . CYS A 1 52  ? -6.140  22.984  23.232  1.00 93.64 52  A 1 
ATOM 411  C CB  . CYS A 1 52  ? -5.230  20.629  24.974  1.00 95.88 52  A 1 
ATOM 412  S SG  . CYS A 1 52  ? -5.442  19.719  26.531  1.00 92.98 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? -6.568  21.261  21.849  1.00 96.13 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? -6.337  21.978  20.583  1.00 95.43 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? -7.660  22.314  19.884  1.00 95.34 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? -7.832  23.419  19.368  1.00 94.07 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? -5.407  21.144  19.667  1.00 95.01 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? -4.030  20.914  20.332  1.00 93.91 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? -5.223  21.827  18.299  1.00 93.88 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? -3.148  19.891  19.605  1.00 92.04 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -8.602  21.362  19.852  1.00 95.85 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -9.907  21.486  19.189  1.00 95.81 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -11.032 21.019  20.110  1.00 96.43 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -10.831 20.195  20.996  1.00 95.86 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -9.965  20.719  17.849  1.00 94.59 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -9.027  21.332  16.819  1.00 89.61 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -9.649  19.226  17.974  1.00 89.43 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? -12.247 21.497  19.879  1.00 96.52 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? -13.437 21.076  20.633  1.00 96.52 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? -13.794 19.610  20.326  1.00 96.63 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? -14.573 19.309  19.409  1.00 95.52 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? -14.592 22.041  20.329  1.00 95.94 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? -15.791 21.814  21.266  1.00 88.82 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? -17.061 22.541  20.807  1.00 80.91 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? -18.068 22.445  21.537  1.00 73.06 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? -17.061 23.083  19.684  1.00 74.24 55  A 1 
ATOM 437  N N   . THR A 1 56  ? -13.192 18.672  21.080  1.00 96.79 56  A 1 
ATOM 438  C CA  . THR A 1 56  ? -13.373 17.219  20.950  1.00 97.19 56  A 1 
ATOM 439  C C   . THR A 1 56  ? -13.200 16.514  22.302  1.00 97.49 56  A 1 
ATOM 440  O O   . THR A 1 56  ? -12.937 17.165  23.306  1.00 97.29 56  A 1 
ATOM 441  C CB  . THR A 1 56  ? -12.409 16.676  19.883  1.00 97.10 56  A 1 
ATOM 442  O OG1 . THR A 1 56  ? -12.829 15.399  19.477  1.00 95.51 56  A 1 
ATOM 443  C CG2 . THR A 1 56  ? -10.950 16.590  20.322  1.00 95.15 56  A 1 
ATOM 444  N N   . SER A 1 57  ? -13.367 15.198  22.359  1.00 97.53 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? -13.075 14.349  23.521  1.00 97.59 57  A 1 
ATOM 446  C C   . SER A 1 57  ? -12.634 12.957  23.070  1.00 97.89 57  A 1 
ATOM 447  O O   . SER A 1 57  ? -12.917 12.557  21.935  1.00 97.86 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? -14.298 14.258  24.451  1.00 97.46 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? -15.372 13.555  23.844  1.00 97.00 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? -11.986 12.199  23.965  1.00 97.83 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? -11.609 10.805  23.700  1.00 97.80 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? -12.825 9.961   23.289  1.00 97.91 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? -12.806 9.303   22.247  1.00 97.61 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? -10.920 10.200  24.935  1.00 97.50 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? -10.546 8.737   24.675  1.00 96.80 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? -9.643  8.495   23.846  1.00 93.90 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? -11.215 7.827   25.221  1.00 94.15 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? -13.922 10.059  24.039  1.00 97.89 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? -15.170 9.350   23.734  1.00 97.72 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? -15.695 9.687   22.331  1.00 97.70 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? -16.048 8.795   21.554  1.00 96.94 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? -16.213 9.713   24.802  1.00 97.45 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? -17.526 8.932   24.620  1.00 91.18 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? -18.627 9.340   25.610  1.00 84.48 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? -19.714 8.728   25.519  1.00 76.38 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? -18.403 10.273  26.405  1.00 78.85 59  A 1 
ATOM 467  N N   . TRP A 1 60  ? -15.693 10.975  21.975  1.00 97.98 60  A 1 
ATOM 468  C CA  . TRP A 1 60  ? -16.172 11.423  20.669  1.00 97.60 60  A 1 
ATOM 469  C C   . TRP A 1 60  ? -15.314 10.873  19.525  1.00 97.54 60  A 1 
ATOM 470  O O   . TRP A 1 60  ? -15.857 10.421  18.513  1.00 96.91 60  A 1 
ATOM 471  C CB  . TRP A 1 60  ? -16.217 12.950  20.640  1.00 97.01 60  A 1 
ATOM 472  C CG  . TRP A 1 60  ? -16.828 13.555  19.414  1.00 95.78 60  A 1 
ATOM 473  C CD1 . TRP A 1 60  ? -18.095 14.015  19.319  1.00 94.79 60  A 1 
ATOM 474  C CD2 . TRP A 1 60  ? -16.215 13.810  18.115  1.00 96.21 60  A 1 
ATOM 475  N NE1 . TRP A 1 60  ? -18.303 14.544  18.063  1.00 93.96 60  A 1 
ATOM 476  C CE2 . TRP A 1 60  ? -17.183 14.444  17.278  1.00 94.80 60  A 1 
ATOM 477  C CE3 . TRP A 1 60  ? -14.940 13.583  17.555  1.00 93.96 60  A 1 
ATOM 478  C CZ2 . TRP A 1 60  ? -16.900 14.830  15.956  1.00 93.18 60  A 1 
ATOM 479  C CZ3 . TRP A 1 60  ? -14.649 13.959  16.228  1.00 93.33 60  A 1 
ATOM 480  C CH2 . TRP A 1 60  ? -15.624 14.580  15.433  1.00 92.74 60  A 1 
ATOM 481  N N   . ILE A 1 61  ? -13.982 10.887  19.679  1.00 97.78 61  A 1 
ATOM 482  C CA  . ILE A 1 61  ? -13.055 10.382  18.662  1.00 97.87 61  A 1 
ATOM 483  C C   . ILE A 1 61  ? -13.184 8.863   18.531  1.00 97.64 61  A 1 
ATOM 484  O O   . ILE A 1 61  ? -13.389 8.365   17.422  1.00 97.44 61  A 1 
ATOM 485  C CB  . ILE A 1 61  ? -11.599 10.815  18.953  1.00 98.07 61  A 1 
ATOM 486  C CG1 . ILE A 1 61  ? -11.455 12.353  18.900  1.00 97.60 61  A 1 
ATOM 487  C CG2 . ILE A 1 61  ? -10.646 10.181  17.917  1.00 97.61 61  A 1 
ATOM 488  C CD1 . ILE A 1 61  ? -10.106 12.874  19.415  1.00 96.93 61  A 1 
ATOM 489  N N   . ARG A 1 62  ? -13.127 8.127   19.651  1.00 97.86 62  A 1 
ATOM 490  C CA  . ARG A 1 62  ? -13.179 6.658   19.653  1.00 97.57 62  A 1 
ATOM 491  C C   . ARG A 1 62  ? -14.487 6.123   19.093  1.00 97.21 62  A 1 
ATOM 492  O O   . ARG A 1 62  ? -14.462 5.237   18.247  1.00 96.38 62  A 1 
ATOM 493  C CB  . ARG A 1 62  ? -12.934 6.119   21.065  1.00 97.15 62  A 1 
ATOM 494  C CG  . ARG A 1 62  ? -11.471 6.328   21.475  1.00 93.19 62  A 1 
ATOM 495  C CD  . ARG A 1 62  ? -11.198 5.784   22.874  1.00 90.97 62  A 1 
ATOM 496  N NE  . ARG A 1 62  ? -11.255 4.310   22.909  1.00 83.82 62  A 1 
ATOM 497  C CZ  . ARG A 1 62  ? -11.114 3.583   24.000  1.00 79.27 62  A 1 
ATOM 498  N NH1 . ARG A 1 62  ? -10.932 4.134   25.170  1.00 70.74 62  A 1 
ATOM 499  N NH2 . ARG A 1 62  ? -11.153 2.282   23.929  1.00 68.99 62  A 1 
ATOM 500  N N   . THR A 1 63  ? -15.621 6.707   19.464  1.00 97.47 63  A 1 
ATOM 501  C CA  . THR A 1 63  ? -16.943 6.294   18.944  1.00 96.92 63  A 1 
ATOM 502  C C   . THR A 1 63  ? -17.059 6.484   17.427  1.00 96.47 63  A 1 
ATOM 503  O O   . THR A 1 63  ? -17.764 5.746   16.744  1.00 94.93 63  A 1 
ATOM 504  C CB  . THR A 1 63  ? -18.059 7.083   19.642  1.00 96.59 63  A 1 
ATOM 505  O OG1 . THR A 1 63  ? -18.013 6.879   21.029  1.00 90.17 63  A 1 
ATOM 506  C CG2 . THR A 1 63  ? -19.464 6.664   19.198  1.00 88.10 63  A 1 
ATOM 507  N N   . ARG A 1 64  ? -16.368 7.490   16.865  1.00 96.78 64  A 1 
ATOM 508  C CA  . ARG A 1 64  ? -16.471 7.819   15.434  1.00 96.03 64  A 1 
ATOM 509  C C   . ARG A 1 64  ? -15.413 7.156   14.565  1.00 96.69 64  A 1 
ATOM 510  O O   . ARG A 1 64  ? -15.685 6.936   13.382  1.00 95.46 64  A 1 
ATOM 511  C CB  . ARG A 1 64  ? -16.427 9.338   15.260  1.00 94.78 64  A 1 
ATOM 512  C CG  . ARG A 1 64  ? -17.726 9.970   15.752  1.00 90.60 64  A 1 
ATOM 513  C CD  . ARG A 1 64  ? -17.644 11.489  15.632  1.00 86.33 64  A 1 
ATOM 514  N NE  . ARG A 1 64  ? -18.927 12.108  16.016  1.00 82.59 64  A 1 
ATOM 515  C CZ  . ARG A 1 64  ? -19.912 12.469  15.220  1.00 77.42 64  A 1 
ATOM 516  N NH1 . ARG A 1 64  ? -19.837 12.337  13.924  1.00 67.67 64  A 1 
ATOM 517  N NH2 . ARG A 1 64  ? -21.002 12.972  15.724  1.00 70.17 64  A 1 
ATOM 518  N N   . SER A 1 65  ? -14.238 6.894   15.112  1.00 96.47 65  A 1 
ATOM 519  C CA  . SER A 1 65  ? -13.072 6.444   14.340  1.00 96.86 65  A 1 
ATOM 520  C C   . SER A 1 65  ? -12.426 5.159   14.852  1.00 97.24 65  A 1 
ATOM 521  O O   . SER A 1 65  ? -11.792 4.468   14.061  1.00 96.53 65  A 1 
ATOM 522  C CB  . SER A 1 65  ? -12.037 7.571   14.286  1.00 96.90 65  A 1 
ATOM 523  O OG  . SER A 1 65  ? -11.431 7.748   15.544  1.00 96.13 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -12.563 4.842   16.142  1.00 97.15 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -11.820 3.787   16.833  1.00 97.27 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -10.389 4.180   17.232  1.00 97.86 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -9.674  3.354   17.782  1.00 97.20 66  A 1 
ATOM 528  N N   . ILE A 1 67  ? -9.964  5.415   16.974  1.00 97.96 67  A 1 
ATOM 529  C CA  . ILE A 1 67  ? -8.593  5.881   17.215  1.00 98.19 67  A 1 
ATOM 530  C C   . ILE A 1 67  ? -8.453  6.388   18.658  1.00 98.18 67  A 1 
ATOM 531  O O   . ILE A 1 67  ? -9.274  7.179   19.122  1.00 98.08 67  A 1 
ATOM 532  C CB  . ILE A 1 67  ? -8.200  6.950   16.172  1.00 98.20 67  A 1 
ATOM 533  C CG1 . ILE A 1 67  ? -8.279  6.367   14.737  1.00 97.72 67  A 1 
ATOM 534  C CG2 . ILE A 1 67  ? -6.792  7.496   16.444  1.00 97.89 67  A 1 
ATOM 535  C CD1 . ILE A 1 67  ? -8.165  7.407   13.621  1.00 96.92 67  A 1 
ATOM 536  N N   . SER A 1 68  ? -7.384  5.966   19.357  1.00 98.15 68  A 1 
ATOM 537  C CA  . SER A 1 68  ? -7.035  6.438   20.705  1.00 98.01 68  A 1 
ATOM 538  C C   . SER A 1 68  ? -5.844  7.397   20.689  1.00 98.09 68  A 1 
ATOM 539  O O   . SER A 1 68  ? -5.780  8.331   21.485  1.00 97.17 68  A 1 
ATOM 540  C CB  . SER A 1 68  ? -6.727  5.250   21.618  1.00 97.45 68  A 1 
ATOM 541  O OG  . SER A 1 68  ? -7.841  4.374   21.678  1.00 90.35 68  A 1 
ATOM 542  N N   . GLU A 1 69  ? -4.916  7.181   19.769  1.00 97.76 69  A 1 
ATOM 543  C CA  . GLU A 1 69  ? -3.733  8.019   19.576  1.00 97.65 69  A 1 
ATOM 544  C C   . GLU A 1 69  ? -3.218  7.925   18.139  1.00 97.97 69  A 1 
ATOM 545  O O   . GLU A 1 69  ? -3.671  7.091   17.348  1.00 97.38 69  A 1 
ATOM 546  C CB  . GLU A 1 69  ? -2.640  7.616   20.569  1.00 95.59 69  A 1 
ATOM 547  C CG  . GLU A 1 69  ? -2.131  6.175   20.374  1.00 92.10 69  A 1 
ATOM 548  C CD  . GLU A 1 69  ? -1.161  5.785   21.480  1.00 93.93 69  A 1 
ATOM 549  O OE1 . GLU A 1 69  ? -0.301  4.893   21.296  1.00 88.08 69  A 1 
ATOM 550  O OE2 . GLU A 1 69  ? -1.251  6.380   22.579  1.00 89.79 69  A 1 
ATOM 551  N N   . ARG A 1 70  ? -2.266  8.792   17.802  1.00 97.59 70  A 1 
ATOM 552  C CA  . ARG A 1 70  ? -1.534  8.747   16.540  1.00 97.40 70  A 1 
ATOM 553  C C   . ARG A 1 70  ? -0.081  9.119   16.781  1.00 97.84 70  A 1 
ATOM 554  O O   . ARG A 1 70  ? 0.243   9.795   17.755  1.00 97.05 70  A 1 
ATOM 555  C CB  . ARG A 1 70  ? -2.225  9.603   15.449  1.00 95.76 70  A 1 
ATOM 556  C CG  . ARG A 1 70  ? -2.327  11.105  15.701  1.00 92.72 70  A 1 
ATOM 557  C CD  . ARG A 1 70  ? -3.399  11.524  16.730  1.00 94.48 70  A 1 
ATOM 558  N NE  . ARG A 1 70  ? -4.759  11.077  16.378  1.00 94.54 70  A 1 
ATOM 559  C CZ  . ARG A 1 70  ? -5.736  10.824  17.227  1.00 95.73 70  A 1 
ATOM 560  N NH1 . ARG A 1 70  ? -5.596  10.957  18.509  1.00 88.00 70  A 1 
ATOM 561  N NH2 . ARG A 1 70  ? -6.891  10.425  16.813  1.00 89.95 70  A 1 
ATOM 562  N N   . HIS A 1 71  ? 0.787   8.675   15.898  1.00 98.10 71  A 1 
ATOM 563  C CA  . HIS A 1 71  ? 2.208   8.999   15.935  1.00 98.14 71  A 1 
ATOM 564  C C   . HIS A 1 71  ? 2.498   10.182  15.016  1.00 98.23 71  A 1 
ATOM 565  O O   . HIS A 1 71  ? 1.859   10.322  13.974  1.00 97.71 71  A 1 
ATOM 566  C CB  . HIS A 1 71  ? 3.018   7.749   15.590  1.00 97.91 71  A 1 
ATOM 567  C CG  . HIS A 1 71  ? 3.027   6.719   16.698  1.00 97.50 71  A 1 
ATOM 568  N ND1 . HIS A 1 71  ? 4.161   6.226   17.309  1.00 88.01 71  A 1 
ATOM 569  C CD2 . HIS A 1 71  ? 1.958   6.119   17.299  1.00 88.37 71  A 1 
ATOM 570  C CE1 . HIS A 1 71  ? 3.777   5.353   18.249  1.00 88.89 71  A 1 
ATOM 571  N NE2 . HIS A 1 71  ? 2.444   5.263   18.284  1.00 91.29 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? 3.418   11.042  15.441  1.00 98.30 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? 3.780   12.285  14.751  1.00 98.26 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? 5.297   12.309  14.569  1.00 98.33 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? 6.039   12.127  15.539  1.00 98.02 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? 3.285   13.511  15.550  1.00 97.80 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? 1.771   13.492  15.858  1.00 96.53 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? 3.655   14.827  14.845  1.00 96.90 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? 0.840   13.524  14.637  1.00 92.46 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? 5.736   12.569  13.344  1.00 97.92 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? 7.140   12.713  13.003  1.00 97.71 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? 7.824   13.786  13.871  1.00 97.37 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? 7.228   14.820  14.203  1.00 96.83 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? 7.246   13.033  11.507  1.00 97.55 73  A 1 
ATOM 585  N N   . ALA A 1 74  ? 9.078   13.548  14.236  1.00 96.97 74  A 1 
ATOM 586  C CA  . ALA A 1 74  ? 9.869   14.505  14.996  1.00 96.35 74  A 1 
ATOM 587  C C   . ALA A 1 74  ? 10.140  15.783  14.172  1.00 96.21 74  A 1 
ATOM 588  O O   . ALA A 1 74  ? 10.143  15.750  12.937  1.00 95.70 74  A 1 
ATOM 589  C CB  . ALA A 1 74  ? 11.165  13.829  15.456  1.00 95.86 74  A 1 
ATOM 590  N N   . PRO A 1 75  ? 10.406  16.935  14.823  1.00 95.67 75  A 1 
ATOM 591  C CA  . PRO A 1 75  ? 10.837  18.133  14.113  1.00 94.67 75  A 1 
ATOM 592  C C   . PRO A 1 75  ? 12.057  17.849  13.221  1.00 94.67 75  A 1 
ATOM 593  O O   . PRO A 1 75  ? 13.105  17.423  13.696  1.00 93.59 75  A 1 
ATOM 594  C CB  . PRO A 1 75  ? 11.146  19.168  15.198  1.00 93.59 75  A 1 
ATOM 595  C CG  . PRO A 1 75  ? 10.263  18.725  16.367  1.00 91.99 75  A 1 
ATOM 596  C CD  . PRO A 1 75  ? 10.281  17.203  16.248  1.00 94.58 75  A 1 
ATOM 597  N N   . GLY A 1 76  ? 11.916  18.100  11.921  1.00 94.90 76  A 1 
ATOM 598  C CA  . GLY A 1 76  ? 12.965  17.841  10.923  1.00 94.84 76  A 1 
ATOM 599  C C   . GLY A 1 76  ? 13.003  16.413  10.365  1.00 95.89 76  A 1 
ATOM 600  O O   . GLY A 1 76  ? 13.710  16.189  9.381   1.00 95.10 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 12.234  15.479  10.923  1.00 96.40 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 12.056  14.142  10.352  1.00 96.98 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 11.180  14.217  9.099   1.00 97.12 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 10.094  14.803  9.100   1.00 96.67 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 11.473  13.200  11.407  1.00 97.08 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 11.398  11.749  10.912  1.00 95.87 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? 10.949  10.801  12.024  1.00 96.58 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? 11.588  9.742   12.163  1.00 92.64 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? 9.969   11.129  12.734  1.00 94.30 77  A 1 
ATOM 610  N N   . THR A 1 78  ? 11.653  13.634  8.007   1.00 97.72 78  A 1 
ATOM 611  C CA  . THR A 1 78  ? 10.998  13.720  6.699   1.00 97.92 78  A 1 
ATOM 612  C C   . THR A 1 78  ? 10.352  12.396  6.296   1.00 98.33 78  A 1 
ATOM 613  O O   . THR A 1 78  ? 10.700  11.326  6.794   1.00 98.41 78  A 1 
ATOM 614  C CB  . THR A 1 78  ? 11.976  14.186  5.609   1.00 97.70 78  A 1 
ATOM 615  O OG1 . THR A 1 78  ? 12.922  13.184  5.308   1.00 97.09 78  A 1 
ATOM 616  C CG2 . THR A 1 78  ? 12.736  15.466  5.962   1.00 96.69 78  A 1 
ATOM 617  N N   . VAL A 1 79  ? 9.467   12.444  5.289   1.00 98.10 79  A 1 
ATOM 618  C CA  . VAL A 1 79  ? 8.903   11.253  4.629   1.00 98.53 79  A 1 
ATOM 619  C C   . VAL A 1 79  ? 10.007  10.280  4.188   1.00 98.78 79  A 1 
ATOM 620  O O   . VAL A 1 79  ? 9.868   9.064   4.314   1.00 98.79 79  A 1 
ATOM 621  C CB  . VAL A 1 79  ? 8.066   11.682  3.405   1.00 98.26 79  A 1 
ATOM 622  C CG1 . VAL A 1 79  ? 7.398   10.492  2.712   1.00 96.76 79  A 1 
ATOM 623  C CG2 . VAL A 1 79  ? 6.958   12.670  3.782   1.00 96.70 79  A 1 
ATOM 624  N N   . ALA A 1 80  ? 11.139  10.804  3.709   1.00 98.68 80  A 1 
ATOM 625  C CA  . ALA A 1 80  ? 12.275  9.991   3.291   1.00 98.80 80  A 1 
ATOM 626  C C   . ALA A 1 80  ? 13.042  9.373   4.472   1.00 98.87 80  A 1 
ATOM 627  O O   . ALA A 1 80  ? 13.606  8.296   4.315   1.00 98.85 80  A 1 
ATOM 628  C CB  . ALA A 1 80  ? 13.196  10.841  2.408   1.00 98.72 80  A 1 
ATOM 629  N N   . ASP A 1 81  ? 13.084  10.025  5.648   1.00 98.82 81  A 1 
ATOM 630  C CA  . ASP A 1 81  ? 13.712  9.462   6.852   1.00 98.83 81  A 1 
ATOM 631  C C   . ASP A 1 81  ? 12.920  8.265   7.370   1.00 98.90 81  A 1 
ATOM 632  O O   . ASP A 1 81  ? 13.490  7.181   7.525   1.00 98.87 81  A 1 
ATOM 633  C CB  . ASP A 1 81  ? 13.866  10.530  7.952   1.00 98.69 81  A 1 
ATOM 634  C CG  . ASP A 1 81  ? 14.816  11.633  7.506   1.00 98.29 81  A 1 
ATOM 635  O OD1 . ASP A 1 81  ? 15.985  11.313  7.194   1.00 96.93 81  A 1 
ATOM 636  O OD2 . ASP A 1 81  ? 14.364  12.789  7.333   1.00 96.65 81  A 1 
ATOM 637  N N   . MET A 1 82  ? 11.606  8.433   7.525   1.00 98.89 82  A 1 
ATOM 638  C CA  . MET A 1 82  ? 10.706  7.359   7.948   1.00 98.92 82  A 1 
ATOM 639  C C   . MET A 1 82  ? 10.732  6.188   6.961   1.00 98.95 82  A 1 
ATOM 640  O O   . MET A 1 82  ? 10.890  5.030   7.358   1.00 98.93 82  A 1 
ATOM 641  C CB  . MET A 1 82  ? 9.278   7.903   8.082   1.00 98.86 82  A 1 
ATOM 642  C CG  . MET A 1 82  ? 9.134   8.980   9.166   1.00 98.65 82  A 1 
ATOM 643  S SD  . MET A 1 82  ? 7.415   9.419   9.526   1.00 98.23 82  A 1 
ATOM 644  C CE  . MET A 1 82  ? 6.956   10.250  7.986   1.00 95.44 82  A 1 
ATOM 645  N N   . GLY A 1 83  ? 10.650  6.488   5.665   1.00 98.87 83  A 1 
ATOM 646  C CA  . GLY A 1 83  ? 10.723  5.477   4.612   1.00 98.92 83  A 1 
ATOM 647  C C   . GLY A 1 83  ? 12.052  4.722   4.597   1.00 98.95 83  A 1 
ATOM 648  O O   . GLY A 1 83  ? 12.060  3.503   4.440   1.00 98.93 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 13.178  5.410   4.810   1.00 98.92 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 14.490  4.771   4.893   1.00 98.93 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? 14.629  3.884   6.141   1.00 98.93 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 15.262  2.834   6.063   1.00 98.87 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 15.583  5.847   4.846   1.00 98.89 84  A 1 
ATOM 654  N N   . ALA A 1 85  ? 14.038  4.276   7.280   1.00 98.90 85  A 1 
ATOM 655  C CA  . ALA A 1 85  ? 14.025  3.454   8.488   1.00 98.90 85  A 1 
ATOM 656  C C   . ALA A 1 85  ? 13.245  2.146   8.268   1.00 98.92 85  A 1 
ATOM 657  O O   . ALA A 1 85  ? 13.803  1.066   8.460   1.00 98.84 85  A 1 
ATOM 658  C CB  . ALA A 1 85  ? 13.473  4.289   9.648   1.00 98.84 85  A 1 
ATOM 659  N N   . ALA A 1 86  ? 12.010  2.226   7.748   1.00 98.91 86  A 1 
ATOM 660  C CA  . ALA A 1 86  ? 11.219  1.043   7.404   1.00 98.93 86  A 1 
ATOM 661  C C   . ALA A 1 86  ? 11.921  0.146   6.367   1.00 98.93 86  A 1 
ATOM 662  O O   . ALA A 1 86  ? 11.908  -1.083  6.473   1.00 98.88 86  A 1 
ATOM 663  C CB  . ALA A 1 86  ? 9.855   1.519   6.884   1.00 98.92 86  A 1 
ATOM 664  N N   . ALA A 1 87  ? 12.575  0.751   5.379   1.00 98.93 87  A 1 
ATOM 665  C CA  . ALA A 1 87  ? 13.291  0.036   4.330   1.00 98.93 87  A 1 
ATOM 666  C C   . ALA A 1 87  ? 14.524  -0.722  4.843   1.00 98.92 87  A 1 
ATOM 667  O O   . ALA A 1 87  ? 14.765  -1.840  4.393   1.00 98.85 87  A 1 
ATOM 668  C CB  . ALA A 1 87  ? 13.669  1.039   3.244   1.00 98.88 87  A 1 
ATOM 669  N N   . ARG A 1 88  ? 15.286  -0.158  5.797   1.00 98.89 88  A 1 
ATOM 670  C CA  . ARG A 1 88  ? 16.412  -0.872  6.431   1.00 98.82 88  A 1 
ATOM 671  C C   . ARG A 1 88  ? 15.936  -2.154  7.108   1.00 98.81 88  A 1 
ATOM 672  O O   . ARG A 1 88  ? 16.567  -3.196  6.952   1.00 98.63 88  A 1 
ATOM 673  C CB  . ARG A 1 88  ? 17.125  0.018   7.458   1.00 98.57 88  A 1 
ATOM 674  C CG  . ARG A 1 88  ? 17.997  1.101   6.807   1.00 92.67 88  A 1 
ATOM 675  C CD  . ARG A 1 88  ? 18.696  1.941   7.879   1.00 94.71 88  A 1 
ATOM 676  N NE  . ARG A 1 88  ? 19.189  3.218   7.317   1.00 90.58 88  A 1 
ATOM 677  C CZ  . ARG A 1 88  ? 18.676  4.418   7.523   1.00 86.90 88  A 1 
ATOM 678  N NH1 . ARG A 1 88  ? 17.638  4.615   8.288   1.00 76.30 88  A 1 
ATOM 679  N NH2 . ARG A 1 88  ? 19.215  5.465   6.962   1.00 79.09 88  A 1 
ATOM 680  N N   . ASP A 1 89  ? 14.819  -2.077  7.813   1.00 98.80 89  A 1 
ATOM 681  C CA  . ASP A 1 89  ? 14.225  -3.239  8.466   1.00 98.74 89  A 1 
ATOM 682  C C   . ASP A 1 89  ? 13.729  -4.276  7.450   1.00 98.78 89  A 1 
ATOM 683  O O   . ASP A 1 89  ? 14.004  -5.467  7.610   1.00 98.55 89  A 1 
ATOM 684  C CB  . ASP A 1 89  ? 13.096  -2.787  9.405   1.00 98.48 89  A 1 
ATOM 685  C CG  . ASP A 1 89  ? 13.590  -2.101  10.682  1.00 95.25 89  A 1 
ATOM 686  O OD1 . ASP A 1 89  ? 14.811  -2.183  10.973  1.00 90.84 89  A 1 
ATOM 687  O OD2 . ASP A 1 89  ? 12.733  -1.640  11.450  1.00 90.17 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? 13.080  -3.841  6.370   1.00 98.81 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? 12.637  -4.735  5.300   1.00 98.85 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? 13.812  -5.462  4.620   1.00 98.80 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? 13.747  -6.676  4.420   1.00 98.69 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? 11.812  -3.928  4.290   1.00 98.87 90  A 1 
ATOM 693  N N   . ILE A 1 91  ? 14.904  -4.755  4.314   1.00 98.83 91  A 1 
ATOM 694  C CA  . ILE A 1 91  ? 16.118  -5.338  3.713   1.00 98.81 91  A 1 
ATOM 695  C C   . ILE A 1 91  ? 16.771  -6.335  4.677   1.00 98.67 91  A 1 
ATOM 696  O O   . ILE A 1 91  ? 17.101  -7.452  4.280   1.00 98.40 91  A 1 
ATOM 697  C CB  . ILE A 1 91  ? 17.099  -4.217  3.288   1.00 98.84 91  A 1 
ATOM 698  C CG1 . ILE A 1 91  ? 16.517  -3.402  2.109   1.00 98.70 91  A 1 
ATOM 699  C CG2 . ILE A 1 91  ? 18.472  -4.795  2.880   1.00 98.67 91  A 1 
ATOM 700  C CD1 . ILE A 1 91  ? 17.257  -2.083  1.837   1.00 98.33 91  A 1 
ATOM 701  N N   . ARG A 1 92  ? 16.897  -5.966  5.964   1.00 98.60 92  A 1 
ATOM 702  C CA  . ARG A 1 92  ? 17.424  -6.863  7.002   1.00 98.42 92  A 1 
ATOM 703  C C   . ARG A 1 92  ? 16.579  -8.134  7.119   1.00 98.15 92  A 1 
ATOM 704  O O   . ARG A 1 92  ? 17.128  -9.232  7.138   1.00 97.81 92  A 1 
ATOM 705  C CB  . ARG A 1 92  ? 17.487  -6.104  8.342   1.00 98.42 92  A 1 
ATOM 706  C CG  . ARG A 1 92  ? 18.074  -6.965  9.473   1.00 96.14 92  A 1 
ATOM 707  C CD  . ARG A 1 92  ? 18.070  -6.221  10.817  1.00 94.67 92  A 1 
ATOM 708  N NE  . ARG A 1 92  ? 16.693  -5.946  11.287  1.00 88.13 92  A 1 
ATOM 709  C CZ  . ARG A 1 92  ? 16.176  -4.779  11.654  1.00 83.76 92  A 1 
ATOM 710  N NH1 . ARG A 1 92  ? 16.872  -3.687  11.756  1.00 74.99 92  A 1 
ATOM 711  N NH2 . ARG A 1 92  ? 14.920  -4.683  11.919  1.00 77.18 92  A 1 
ATOM 712  N N   . ASN A 1 93  ? 15.266  -8.001  7.164   1.00 98.30 93  A 1 
ATOM 713  C CA  . ASN A 1 93  ? 14.337  -9.127  7.294   1.00 98.10 93  A 1 
ATOM 714  C C   . ASN A 1 93  ? 14.250  -9.977  6.015   1.00 97.92 93  A 1 
ATOM 715  O O   . ASN A 1 93  ? 13.967  -11.170 6.101   1.00 97.59 93  A 1 
ATOM 716  C CB  . ASN A 1 93  ? 12.971  -8.579  7.737   1.00 98.12 93  A 1 
ATOM 717  C CG  . ASN A 1 93  ? 12.976  -8.043  9.160   1.00 97.63 93  A 1 
ATOM 718  O OD1 . ASN A 1 93  ? 13.805  -8.397  9.989   1.00 93.47 93  A 1 
ATOM 719  N ND2 . ASN A 1 93  ? 12.036  -7.192  9.498   1.00 93.05 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? 14.557  -9.401  4.862   1.00 98.20 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? 14.718  -10.143 3.612   1.00 98.16 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? 16.006  -10.986 3.568   1.00 97.95 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? 16.123  -11.858 2.706   1.00 97.49 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? 14.677  -9.149  2.443   1.00 98.32 94  A 1 
ATOM 725  N N   . ASN A 1 95  ? 16.959  -10.738 4.480   1.00 97.88 95  A 1 
ATOM 726  C CA  . ASN A 1 95  ? 18.254  -11.411 4.539   1.00 97.45 95  A 1 
ATOM 727  C C   . ASN A 1 95  ? 19.037  -11.332 3.210   1.00 97.40 95  A 1 
ATOM 728  O O   . ASN A 1 95  ? 19.579  -12.323 2.726   1.00 96.35 95  A 1 
ATOM 729  C CB  . ASN A 1 95  ? 18.057  -12.838 5.087   1.00 96.76 95  A 1 
ATOM 730  C CG  . ASN A 1 95  ? 19.370  -13.482 5.491   1.00 88.69 95  A 1 
ATOM 731  O OD1 . ASN A 1 95  ? 20.155  -12.914 6.233   1.00 79.09 95  A 1 
ATOM 732  N ND2 . ASN A 1 95  ? 19.628  -14.694 5.060   1.00 76.64 95  A 1 
ATOM 733  N N   . ILE A 1 96  ? 19.062  -10.137 2.605   1.00 97.13 96  A 1 
ATOM 734  C CA  . ILE A 1 96  ? 19.844  -9.842  1.401   1.00 97.04 96  A 1 
ATOM 735  C C   . ILE A 1 96  ? 20.740  -8.621  1.634   1.00 97.49 96  A 1 
ATOM 736  O O   . ILE A 1 96  ? 20.390  -7.751  2.439   1.00 97.31 96  A 1 
ATOM 737  C CB  . ILE A 1 96  ? 18.950  -9.657  0.150   1.00 96.28 96  A 1 
ATOM 738  C CG1 . ILE A 1 96  ? 17.990  -8.454  0.285   1.00 94.33 96  A 1 
ATOM 739  C CG2 . ILE A 1 96  ? 18.202  -10.966 -0.167  1.00 92.59 96  A 1 
ATOM 740  C CD1 . ILE A 1 96  ? 17.223  -8.144  -1.002  1.00 92.15 96  A 1 
ATOM 741  N N   . PRO A 1 97  ? 21.886  -8.515  0.950   1.00 97.81 97  A 1 
ATOM 742  C CA  . PRO A 1 97  ? 22.684  -7.296  1.002   1.00 97.92 97  A 1 
ATOM 743  C C   . PRO A 1 97  ? 21.950  -6.140  0.294   1.00 98.23 97  A 1 
ATOM 744  O O   . PRO A 1 97  ? 21.261  -6.381  -0.702  1.00 98.10 97  A 1 
ATOM 745  C CB  . PRO A 1 97  ? 24.007  -7.665  0.325   1.00 97.54 97  A 1 
ATOM 746  C CG  . PRO A 1 97  ? 23.586  -8.717  -0.703  1.00 96.57 97  A 1 
ATOM 747  C CD  . PRO A 1 97  ? 22.465  -9.469  0.011   1.00 97.71 97  A 1 
ATOM 748  N N   . PRO A 1 98  ? 22.106  -4.877  0.745   1.00 97.82 98  A 1 
ATOM 749  C CA  . PRO A 1 98  ? 21.473  -3.714  0.111   1.00 97.92 98  A 1 
ATOM 750  C C   . PRO A 1 98  ? 21.764  -3.583  -1.392  1.00 98.07 98  A 1 
ATOM 751  O O   . PRO A 1 98  ? 20.912  -3.135  -2.158  1.00 97.79 98  A 1 
ATOM 752  C CB  . PRO A 1 98  ? 22.007  -2.503  0.882   1.00 97.57 98  A 1 
ATOM 753  C CG  . PRO A 1 98  ? 22.311  -3.065  2.267   1.00 96.20 98  A 1 
ATOM 754  C CD  . PRO A 1 98  ? 22.808  -4.474  1.959   1.00 97.72 98  A 1 
ATOM 755  N N   . GLU A 1 99  ? 22.943  -4.030  -1.832  1.00 97.54 99  A 1 
ATOM 756  C CA  . GLU A 1 99  ? 23.396  -3.994  -3.226  1.00 97.12 99  A 1 
ATOM 757  C C   . GLU A 1 99  ? 22.579  -4.908  -4.154  1.00 97.33 99  A 1 
ATOM 758  O O   . GLU A 1 99  ? 22.615  -4.737  -5.378  1.00 96.39 99  A 1 
ATOM 759  C CB  . GLU A 1 99  ? 24.880  -4.398  -3.318  1.00 96.04 99  A 1 
ATOM 760  C CG  . GLU A 1 99  ? 25.864  -3.529  -2.502  1.00 88.72 99  A 1 
ATOM 761  C CD  . GLU A 1 99  ? 25.822  -3.768  -0.982  1.00 84.48 99  A 1 
ATOM 762  O OE1 . GLU A 1 99  ? 26.299  -2.881  -0.244  1.00 75.65 99  A 1 
ATOM 763  O OE2 . GLU A 1 99  ? 25.272  -4.809  -0.551  1.00 74.89 99  A 1 
ATOM 764  N N   . ALA A 1 100 ? 21.836  -5.869  -3.588  1.00 98.02 100 A 1 
ATOM 765  C CA  . ALA A 1 100 ? 20.946  -6.745  -4.346  1.00 98.01 100 A 1 
ATOM 766  C C   . ALA A 1 100 ? 19.641  -6.053  -4.778  1.00 98.21 100 A 1 
ATOM 767  O O   . ALA A 1 100 ? 18.968  -6.553  -5.683  1.00 97.78 100 A 1 
ATOM 768  C CB  . ALA A 1 100 ? 20.660  -7.999  -3.510  1.00 97.60 100 A 1 
ATOM 769  N N   . ILE A 1 101 ? 19.285  -4.923  -4.156  1.00 98.16 101 A 1 
ATOM 770  C CA  . ILE A 1 101 ? 18.126  -4.127  -4.571  1.00 98.36 101 A 1 
ATOM 771  C C   . ILE A 1 101 ? 18.404  -3.526  -5.952  1.00 98.12 101 A 1 
ATOM 772  O O   . ILE A 1 101 ? 19.421  -2.864  -6.161  1.00 97.60 101 A 1 
ATOM 773  C CB  . ILE A 1 101 ? 17.786  -3.038  -3.529  1.00 98.48 101 A 1 
ATOM 774  C CG1 . ILE A 1 101 ? 17.491  -3.608  -2.120  1.00 97.90 101 A 1 
ATOM 775  C CG2 . ILE A 1 101 ? 16.612  -2.161  -4.002  1.00 98.17 101 A 1 
ATOM 776  C CD1 . ILE A 1 101 ? 16.316  -4.595  -2.038  1.00 96.71 101 A 1 
ATOM 777  N N   . ASP A 1 102 ? 17.481  -3.732  -6.889  1.00 97.51 102 A 1 
ATOM 778  C CA  . ASP A 1 102 ? 17.605  -3.266  -8.272  1.00 96.60 102 A 1 
ATOM 779  C C   . ASP A 1 102 ? 16.426  -2.403  -8.761  1.00 97.22 102 A 1 
ATOM 780  O O   . ASP A 1 102 ? 16.428  -1.940  -9.898  1.00 95.67 102 A 1 
ATOM 781  C CB  . ASP A 1 102 ? 17.931  -4.456  -9.193  1.00 92.99 102 A 1 
ATOM 782  C CG  . ASP A 1 102 ? 16.893  -5.581  -9.217  1.00 92.96 102 A 1 
ATOM 783  O OD1 . ASP A 1 102 ? 15.795  -5.427  -8.644  1.00 88.50 102 A 1 
ATOM 784  O OD2 . ASP A 1 102 ? 17.209  -6.640  -9.811  1.00 88.20 102 A 1 
ATOM 785  N N   . LEU A 1 103 ? 15.452  -2.124  -7.881  1.00 98.11 103 A 1 
ATOM 786  C CA  . LEU A 1 103 ? 14.332  -1.211  -8.123  1.00 98.38 103 A 1 
ATOM 787  C C   . LEU A 1 103 ? 13.851  -0.603  -6.800  1.00 98.65 103 A 1 
ATOM 788  O O   . LEU A 1 103 ? 13.652  -1.326  -5.828  1.00 98.58 103 A 1 
ATOM 789  C CB  . LEU A 1 103 ? 13.216  -2.015  -8.818  1.00 98.15 103 A 1 
ATOM 790  C CG  . LEU A 1 103 ? 11.885  -1.275  -9.021  1.00 97.78 103 A 1 
ATOM 791  C CD1 . LEU A 1 103 ? 12.022  -0.075  -9.949  1.00 96.93 103 A 1 
ATOM 792  C CD2 . LEU A 1 103 ? 10.856  -2.236  -9.622  1.00 96.76 103 A 1 
ATOM 793  N N   . VAL A 1 104 ? 13.571  0.714   -6.765  1.00 98.61 104 A 1 
ATOM 794  C CA  . VAL A 1 104 ? 12.964  1.409   -5.618  1.00 98.76 104 A 1 
ATOM 795  C C   . VAL A 1 104 ? 11.696  2.130   -6.066  1.00 98.74 104 A 1 
ATOM 796  O O   . VAL A 1 104 ? 11.737  2.982   -6.951  1.00 98.56 104 A 1 
ATOM 797  C CB  . VAL A 1 104 ? 13.945  2.389   -4.947  1.00 98.73 104 A 1 
ATOM 798  C CG1 . VAL A 1 104 ? 13.339  2.987   -3.668  1.00 98.30 104 A 1 
ATOM 799  C CG2 . VAL A 1 104 ? 15.266  1.715   -4.558  1.00 98.30 104 A 1 
ATOM 800  N N   . VAL A 1 105 ? 10.559  1.818   -5.441  1.00 98.78 105 A 1 
ATOM 801  C CA  . VAL A 1 105 ? 9.298   2.523   -5.721  1.00 98.82 105 A 1 
ATOM 802  C C   . VAL A 1 105 ? 8.643   2.960   -4.417  1.00 98.87 105 A 1 
ATOM 803  O O   . VAL A 1 105 ? 8.467   2.160   -3.501  1.00 98.83 105 A 1 
ATOM 804  C CB  . VAL A 1 105 ? 8.319   1.697   -6.578  1.00 98.70 105 A 1 
ATOM 805  C CG1 . VAL A 1 105 ? 7.270   2.630   -7.205  1.00 97.62 105 A 1 
ATOM 806  C CG2 . VAL A 1 105 ? 9.003   0.944   -7.730  1.00 97.64 105 A 1 
ATOM 807  N N   . VAL A 1 106 ? 8.258   4.237   -4.323  1.00 98.85 106 A 1 
ATOM 808  C CA  . VAL A 1 106 ? 7.673   4.823   -3.114  1.00 98.89 106 A 1 
ATOM 809  C C   . VAL A 1 106 ? 6.250   5.288   -3.383  1.00 98.86 106 A 1 
ATOM 810  O O   . VAL A 1 106 ? 6.001   6.002   -4.346  1.00 98.73 106 A 1 
ATOM 811  C CB  . VAL A 1 106 ? 8.545   5.962   -2.569  1.00 98.86 106 A 1 
ATOM 812  C CG1 . VAL A 1 106 ? 7.924   6.611   -1.321  1.00 98.60 106 A 1 
ATOM 813  C CG2 . VAL A 1 106 ? 9.935   5.440   -2.182  1.00 98.59 106 A 1 
ATOM 814  N N   . ALA A 1 107 ? 5.307   4.927   -2.507  1.00 98.83 107 A 1 
ATOM 815  C CA  . ALA A 1 107 ? 3.986   5.542   -2.469  1.00 98.84 107 A 1 
ATOM 816  C C   . ALA A 1 107 ? 3.956   6.635   -1.398  1.00 98.82 107 A 1 
ATOM 817  O O   . ALA A 1 107 ? 4.245   6.367   -0.232  1.00 98.68 107 A 1 
ATOM 818  C CB  . ALA A 1 107 ? 2.913   4.479   -2.233  1.00 98.76 107 A 1 
ATOM 819  N N   . THR A 1 108 ? 3.587   7.854   -1.800  1.00 98.64 108 A 1 
ATOM 820  C CA  . THR A 1 108 ? 3.394   8.984   -0.886  1.00 98.57 108 A 1 
ATOM 821  C C   . THR A 1 108 ? 2.506   10.049  -1.519  1.00 98.28 108 A 1 
ATOM 822  O O   . THR A 1 108 ? 2.504   10.225  -2.739  1.00 97.51 108 A 1 
ATOM 823  C CB  . THR A 1 108 ? 4.739   9.571   -0.431  1.00 98.43 108 A 1 
ATOM 824  O OG1 . THR A 1 108 ? 4.533   10.562  0.553   1.00 97.35 108 A 1 
ATOM 825  C CG2 . THR A 1 108 ? 5.560   10.198  -1.561  1.00 97.45 108 A 1 
ATOM 826  N N   . ILE A 1 109 ? 1.754   10.773  -0.670  1.00 97.97 109 A 1 
ATOM 827  C CA  . ILE A 1 109 ? 1.021   11.996  -1.034  1.00 97.30 109 A 1 
ATOM 828  C C   . ILE A 1 109 ? 1.451   13.204  -0.192  1.00 96.96 109 A 1 
ATOM 829  O O   . ILE A 1 109 ? 0.909   14.293  -0.358  1.00 95.83 109 A 1 
ATOM 830  C CB  . ILE A 1 109 ? -0.507  11.782  -0.949  1.00 96.81 109 A 1 
ATOM 831  C CG1 . ILE A 1 109 ? -0.947  11.395  0.483   1.00 94.74 109 A 1 
ATOM 832  C CG2 . ILE A 1 109 ? -0.959  10.745  -1.988  1.00 93.23 109 A 1 
ATOM 833  C CD1 . ILE A 1 109 ? -2.451  11.595  0.727   1.00 91.80 109 A 1 
ATOM 834  N N   . SER A 1 110 ? 2.400   13.010  0.720   1.00 97.36 110 A 1 
ATOM 835  C CA  . SER A 1 110 ? 2.858   14.002  1.697   1.00 97.10 110 A 1 
ATOM 836  C C   . SER A 1 110 ? 4.325   14.399  1.508   1.00 96.49 110 A 1 
ATOM 837  O O   . SER A 1 110 ? 4.927   15.022  2.376   1.00 95.61 110 A 1 
ATOM 838  C CB  . SER A 1 110 ? 2.564   13.496  3.112   1.00 97.19 110 A 1 
ATOM 839  O OG  . SER A 1 110 ? 3.197   12.258  3.337   1.00 96.94 110 A 1 
ATOM 840  N N   . ALA A 1 111 ? 4.912   14.069  0.353   1.00 95.98 111 A 1 
ATOM 841  C CA  . ALA A 1 111 ? 6.258   14.509  0.011   1.00 94.85 111 A 1 
ATOM 842  C C   . ALA A 1 111 ? 6.354   16.051  0.011   1.00 93.99 111 A 1 
ATOM 843  O O   . ALA A 1 111 ? 5.491   16.721  -0.559  1.00 91.85 111 A 1 
ATOM 844  C CB  . ALA A 1 111 ? 6.650   13.934  -1.354  1.00 94.01 111 A 1 
ATOM 845  N N   . PRO A 1 112 ? 7.417   16.639  0.589   1.00 93.20 112 A 1 
ATOM 846  C CA  . PRO A 1 112 ? 7.569   18.095  0.653   1.00 90.65 112 A 1 
ATOM 847  C C   . PRO A 1 112 ? 7.814   18.738  -0.719  1.00 90.15 112 A 1 
ATOM 848  O O   . PRO A 1 112 ? 7.601   19.936  -0.898  1.00 86.12 112 A 1 
ATOM 849  C CB  . PRO A 1 112 ? 8.748   18.322  1.604   1.00 88.70 112 A 1 
ATOM 850  C CG  . PRO A 1 112 ? 9.588   17.050  1.451   1.00 87.42 112 A 1 
ATOM 851  C CD  . PRO A 1 112 ? 8.533   15.969  1.245   1.00 90.94 112 A 1 
ATOM 852  N N   . SER A 1 113 ? 8.286   17.956  -1.687  1.00 91.18 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? 8.519   18.365  -3.073  1.00 91.55 113 A 1 
ATOM 854  C C   . SER A 1 113 ? 8.463   17.153  -4.001  1.00 93.12 113 A 1 
ATOM 855  O O   . SER A 1 113 ? 8.792   16.043  -3.588  1.00 91.35 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? 9.883   19.051  -3.208  1.00 88.88 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? 10.947  18.166  -2.884  1.00 83.82 113 A 1 
ATOM 858  N N   . SER A 1 114 ? 8.121   17.375  -5.267  1.00 90.90 114 A 1 
ATOM 859  C CA  . SER A 1 114 ? 8.118   16.324  -6.294  1.00 92.54 114 A 1 
ATOM 860  C C   . SER A 1 114 ? 9.506   16.000  -6.858  1.00 94.59 114 A 1 
ATOM 861  O O   . SER A 1 114 ? 9.701   14.925  -7.418  1.00 92.47 114 A 1 
ATOM 862  C CB  . SER A 1 114 ? 7.180   16.742  -7.429  1.00 90.25 114 A 1 
ATOM 863  O OG  . SER A 1 114 ? 7.530   18.029  -7.912  1.00 86.97 114 A 1 
ATOM 864  N N   . VAL A 1 115 ? 10.480  16.917  -6.714  1.00 94.43 115 A 1 
ATOM 865  C CA  . VAL A 1 115 ? 11.847  16.743  -7.235  1.00 95.13 115 A 1 
ATOM 866  C C   . VAL A 1 115 ? 12.879  17.220  -6.208  1.00 95.06 115 A 1 
ATOM 867  O O   . VAL A 1 115 ? 12.779  18.353  -5.732  1.00 93.15 115 A 1 
ATOM 868  C CB  . VAL A 1 115 ? 12.041  17.484  -8.577  1.00 93.87 115 A 1 
ATOM 869  C CG1 . VAL A 1 115 ? 13.434  17.215  -9.161  1.00 89.27 115 A 1 
ATOM 870  C CG2 . VAL A 1 115 ? 11.018  17.044  -9.638  1.00 90.14 115 A 1 
ATOM 871  N N   . PRO A 1 116 ? 13.909  16.397  -5.877  1.00 96.76 116 A 1 
ATOM 872  C CA  . PRO A 1 116 ? 13.998  14.976  -6.211  1.00 97.16 116 A 1 
ATOM 873  C C   . PRO A 1 116 ? 12.886  14.157  -5.532  1.00 97.58 116 A 1 
ATOM 874  O O   . PRO A 1 116 ? 12.386  14.558  -4.476  1.00 96.74 116 A 1 
ATOM 875  C CB  . PRO A 1 116 ? 15.386  14.539  -5.745  1.00 95.80 116 A 1 
ATOM 876  C CG  . PRO A 1 116 ? 15.661  15.471  -4.567  1.00 93.38 116 A 1 
ATOM 877  C CD  . PRO A 1 116 ? 14.995  16.777  -4.981  1.00 95.02 116 A 1 
ATOM 878  N N   . SER A 1 117 ? 12.516  13.026  -6.128  1.00 97.77 117 A 1 
ATOM 879  C CA  . SER A 1 117 ? 11.510  12.116  -5.579  1.00 98.08 117 A 1 
ATOM 880  C C   . SER A 1 117 ? 11.909  11.588  -4.197  1.00 98.40 117 A 1 
ATOM 881  O O   . SER A 1 117 ? 13.096  11.535  -3.846  1.00 98.35 117 A 1 
ATOM 882  C CB  . SER A 1 117 ? 11.235  10.952  -6.544  1.00 97.65 117 A 1 
ATOM 883  O OG  . SER A 1 117 ? 12.382  10.127  -6.691  1.00 95.97 117 A 1 
ATOM 884  N N   . THR A 1 118 ? 10.914  11.165  -3.411  1.00 98.55 118 A 1 
ATOM 885  C CA  . THR A 1 118 ? 11.141  10.511  -2.114  1.00 98.73 118 A 1 
ATOM 886  C C   . THR A 1 118 ? 11.961  9.236   -2.302  1.00 98.81 118 A 1 
ATOM 887  O O   . THR A 1 118 ? 12.890  8.989   -1.532  1.00 98.76 118 A 1 
ATOM 888  C CB  . THR A 1 118 ? 9.805   10.196  -1.430  1.00 98.68 118 A 1 
ATOM 889  O OG1 . THR A 1 118 ? 9.032   11.367  -1.351  1.00 97.84 118 A 1 
ATOM 890  C CG2 . THR A 1 118 ? 9.990   9.695   -0.001  1.00 97.96 118 A 1 
ATOM 891  N N   . ALA A 1 119 ? 11.708  8.483   -3.373  1.00 98.73 119 A 1 
ATOM 892  C CA  . ALA A 1 119 ? 12.473  7.295   -3.741  1.00 98.76 119 A 1 
ATOM 893  C C   . ALA A 1 119 ? 13.967  7.592   -3.951  1.00 98.77 119 A 1 
ATOM 894  O O   . ALA A 1 119 ? 14.805  6.903   -3.370  1.00 98.71 119 A 1 
ATOM 895  C CB  . ALA A 1 119 ? 11.842  6.684   -4.993  1.00 98.73 119 A 1 
ATOM 896  N N   . CYS A 1 120 ? 14.315  8.653   -4.687  1.00 98.69 120 A 1 
ATOM 897  C CA  . CYS A 1 120 ? 15.719  9.063   -4.861  1.00 98.61 120 A 1 
ATOM 898  C C   . CYS A 1 120 ? 16.375  9.468   -3.529  1.00 98.65 120 A 1 
ATOM 899  O O   . CYS A 1 120 ? 17.529  9.131   -3.269  1.00 98.53 120 A 1 
ATOM 900  C CB  . CYS A 1 120 ? 15.792  10.233  -5.850  1.00 98.39 120 A 1 
ATOM 901  S SG  . CYS A 1 120 ? 15.372  9.699   -7.531  1.00 97.21 120 A 1 
ATOM 902  N N   . ARG A 1 121 ? 15.634  10.160  -2.653  1.00 98.66 121 A 1 
ATOM 903  C CA  . ARG A 1 121 ? 16.137  10.528  -1.318  1.00 98.66 121 A 1 
ATOM 904  C C   . ARG A 1 121 ? 16.373  9.295   -0.443  1.00 98.73 121 A 1 
ATOM 905  O O   . ARG A 1 121 ? 17.374  9.239   0.270   1.00 98.61 121 A 1 
ATOM 906  C CB  . ARG A 1 121 ? 15.158  11.492  -0.631  1.00 98.50 121 A 1 
ATOM 907  C CG  . ARG A 1 121 ? 15.060  12.857  -1.334  1.00 97.28 121 A 1 
ATOM 908  C CD  . ARG A 1 121 ? 14.012  13.727  -0.635  1.00 95.28 121 A 1 
ATOM 909  N NE  . ARG A 1 121 ? 13.796  15.022  -1.295  1.00 89.98 121 A 1 
ATOM 910  C CZ  . ARG A 1 121 ? 14.551  16.104  -1.221  1.00 83.52 121 A 1 
ATOM 911  N NH1 . ARG A 1 121 ? 15.665  16.132  -0.546  1.00 77.26 121 A 1 
ATOM 912  N NH2 . ARG A 1 121 ? 14.187  17.194  -1.836  1.00 79.31 121 A 1 
ATOM 913  N N   . ILE A 1 122 ? 15.469  8.311   -0.485  1.00 98.76 122 A 1 
ATOM 914  C CA  . ILE A 1 122 ? 15.613  7.048   0.250   1.00 98.83 122 A 1 
ATOM 915  C C   . ILE A 1 122 ? 16.776  6.229   -0.314  1.00 98.81 122 A 1 
ATOM 916  O O   . ILE A 1 122 ? 17.597  5.756   0.469   1.00 98.74 122 A 1 
ATOM 917  C CB  . ILE A 1 122 ? 14.286  6.261   0.259   1.00 98.86 122 A 1 
ATOM 918  C CG1 . ILE A 1 122 ? 13.240  7.012   1.113   1.00 98.74 122 A 1 
ATOM 919  C CG2 . ILE A 1 122 ? 14.508  4.841   0.817   1.00 98.76 122 A 1 
ATOM 920  C CD1 . ILE A 1 122 ? 11.822  6.439   1.022   1.00 98.46 122 A 1 
ATOM 921  N N   . GLN A 1 123 ? 16.906  6.126   -1.636  1.00 98.80 123 A 1 
ATOM 922  C CA  . GLN A 1 123 ? 18.041  5.474   -2.305  1.00 98.75 123 A 1 
ATOM 923  C C   . GLN A 1 123 ? 19.378  6.013   -1.776  1.00 98.71 123 A 1 
ATOM 924  O O   . GLN A 1 123 ? 20.227  5.236   -1.340  1.00 98.44 123 A 1 
ATOM 925  C CB  . GLN A 1 123 ? 17.911  5.689   -3.821  1.00 98.50 123 A 1 
ATOM 926  C CG  . GLN A 1 123 ? 19.022  4.999   -4.625  1.00 96.59 123 A 1 
ATOM 927  C CD  . GLN A 1 123 ? 18.986  5.367   -6.105  1.00 95.20 123 A 1 
ATOM 928  O OE1 . GLN A 1 123 ? 18.566  6.447   -6.498  1.00 88.19 123 A 1 
ATOM 929  N NE2 . GLN A 1 123 ? 19.442  4.509   -6.980  1.00 84.69 123 A 1 
ATOM 930  N N   . GLN A 1 124 ? 19.520  7.345   -1.715  1.00 98.62 124 A 1 
ATOM 931  C CA  . GLN A 1 124 ? 20.700  8.002   -1.153  1.00 98.51 124 A 1 
ATOM 932  C C   . GLN A 1 124 ? 20.900  7.671   0.336   1.00 98.54 124 A 1 
ATOM 933  O O   . GLN A 1 124 ? 22.005  7.332   0.751   1.00 98.33 124 A 1 
ATOM 934  C CB  . GLN A 1 124 ? 20.571  9.518   -1.359  1.00 98.12 124 A 1 
ATOM 935  C CG  . GLN A 1 124 ? 21.828  10.277  -0.896  1.00 93.79 124 A 1 
ATOM 936  C CD  . GLN A 1 124 ? 21.667  11.794  -0.934  1.00 88.65 124 A 1 
ATOM 937  O OE1 . GLN A 1 124 ? 20.593  12.356  -1.075  1.00 81.25 124 A 1 
ATOM 938  N NE2 . GLN A 1 124 ? 22.742  12.532  -0.770  1.00 76.04 124 A 1 
ATOM 939  N N   . LYS A 1 125 ? 19.838  7.752   1.158   1.00 98.49 125 A 1 
ATOM 940  C CA  . LYS A 1 125 ? 19.904  7.498   2.611   1.00 98.54 125 A 1 
ATOM 941  C C   . LYS A 1 125 ? 20.254  6.051   2.962   1.00 98.58 125 A 1 
ATOM 942  O O   . LYS A 1 125 ? 20.767  5.797   4.054   1.00 98.28 125 A 1 
ATOM 943  C CB  . LYS A 1 125 ? 18.559  7.861   3.261   1.00 98.50 125 A 1 
ATOM 944  C CG  . LYS A 1 125 ? 18.355  9.374   3.402   1.00 97.84 125 A 1 
ATOM 945  C CD  . LYS A 1 125 ? 16.939  9.657   3.932   1.00 97.20 125 A 1 
ATOM 946  C CE  . LYS A 1 125 ? 16.664  11.153  4.077   1.00 94.84 125 A 1 
ATOM 947  N NZ  . LYS A 1 125 ? 17.464  11.777  5.166   1.00 91.22 125 A 1 
ATOM 948  N N   . LEU A 1 126 ? 19.938  5.112   2.085   1.00 98.54 126 A 1 
ATOM 949  C CA  . LEU A 1 126 ? 20.252  3.694   2.230   1.00 98.50 126 A 1 
ATOM 950  C C   . LEU A 1 126 ? 21.614  3.322   1.633   1.00 98.43 126 A 1 
ATOM 951  O O   . LEU A 1 126 ? 22.078  2.216   1.877   1.00 98.02 126 A 1 
ATOM 952  C CB  . LEU A 1 126 ? 19.121  2.865   1.593   1.00 98.54 126 A 1 
ATOM 953  C CG  . LEU A 1 126 ? 17.759  2.975   2.301   1.00 98.28 126 A 1 
ATOM 954  C CD1 . LEU A 1 126 ? 16.720  2.199   1.502   1.00 97.83 126 A 1 
ATOM 955  C CD2 . LEU A 1 126 ? 17.795  2.413   3.722   1.00 97.75 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? 22.245  4.224   0.874   1.00 98.14 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? 23.488  3.921   0.163   1.00 97.83 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? 23.304  2.880   -0.948  1.00 97.97 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? 24.233  2.135   -1.236  1.00 96.98 127 A 1 
ATOM 960  N N   . LEU A 1 128 ? 22.105  2.797   -1.536  1.00 98.05 128 A 1 
ATOM 961  C CA  . LEU A 1 128 ? 21.841  1.869   -2.640  1.00 97.96 128 A 1 
ATOM 962  C C   . LEU A 1 128 ? 22.589  2.304   -3.905  1.00 97.39 128 A 1 
ATOM 963  O O   . LEU A 1 128 ? 22.948  3.471   -4.063  1.00 96.41 128 A 1 
ATOM 964  C CB  . LEU A 1 128 ? 20.332  1.738   -2.920  1.00 98.17 128 A 1 
ATOM 965  C CG  . LEU A 1 128 ? 19.469  1.310   -1.726  1.00 97.93 128 A 1 
ATOM 966  C CD1 . LEU A 1 128 ? 18.010  1.196   -2.164  1.00 97.28 128 A 1 
ATOM 967  C CD2 . LEU A 1 128 ? 19.896  -0.031  -1.136  1.00 97.23 128 A 1 
ATOM 968  N N   . ARG A 1 129 ? 22.769  1.364   -4.838  1.00 96.59 129 A 1 
ATOM 969  C CA  . ARG A 1 129 ? 23.461  1.627   -6.106  1.00 95.42 129 A 1 
ATOM 970  C C   . ARG A 1 129 ? 22.830  2.803   -6.859  1.00 96.45 129 A 1 
ATOM 971  O O   . ARG A 1 129 ? 21.601  2.912   -6.901  1.00 95.59 129 A 1 
ATOM 972  C CB  . ARG A 1 129 ? 23.466  0.369   -6.988  1.00 91.40 129 A 1 
ATOM 973  C CG  . ARG A 1 129 ? 24.184  -0.821  -6.334  1.00 83.31 129 A 1 
ATOM 974  C CD  . ARG A 1 129 ? 24.338  -1.985  -7.315  1.00 81.82 129 A 1 
ATOM 975  N NE  . ARG A 1 129 ? 23.033  -2.486  -7.810  1.00 76.79 129 A 1 
ATOM 976  C CZ  . ARG A 1 129 ? 22.760  -2.863  -9.050  1.00 72.27 129 A 1 
ATOM 977  N NH1 . ARG A 1 129 ? 23.661  -2.904  -9.984  1.00 65.07 129 A 1 
ATOM 978  N NH2 . ARG A 1 129 ? 21.552  -3.195  -9.387  1.00 63.03 129 A 1 
ATOM 979  N N   . PRO A 1 130 ? 23.626  3.691   -7.481  1.00 95.09 130 A 1 
ATOM 980  C CA  . PRO A 1 130 ? 23.110  4.875   -8.174  1.00 93.10 130 A 1 
ATOM 981  C C   . PRO A 1 130 ? 22.485  4.586   -9.550  1.00 91.24 130 A 1 
ATOM 982  O O   . PRO A 1 130 ? 21.845  5.460   -10.118 1.00 81.01 130 A 1 
ATOM 983  C CB  . PRO A 1 130 ? 24.323  5.803   -8.295  1.00 90.43 130 A 1 
ATOM 984  C CG  . PRO A 1 130 ? 25.496  4.828   -8.389  1.00 90.22 130 A 1 
ATOM 985  C CD  . PRO A 1 130 ? 25.077  3.698   -7.458  1.00 93.65 130 A 1 
ATOM 986  N N   . ASP A 1 131 ? 22.671  3.391   -10.094 1.00 92.61 131 A 1 
ATOM 987  C CA  . ASP A 1 131 ? 22.239  2.985   -11.436 1.00 92.29 131 A 1 
ATOM 988  C C   . ASP A 1 131 ? 20.867  2.290   -11.474 1.00 93.95 131 A 1 
ATOM 989  O O   . ASP A 1 131 ? 20.426  1.868   -12.542 1.00 91.42 131 A 1 
ATOM 990  C CB  . ASP A 1 131 ? 23.341  2.105   -12.072 1.00 88.03 131 A 1 
ATOM 991  C CG  . ASP A 1 131 ? 23.548  0.756   -11.353 1.00 82.43 131 A 1 
ATOM 992  O OD1 . ASP A 1 131 ? 23.498  0.710   -10.101 1.00 72.71 131 A 1 
ATOM 993  O OD2 . ASP A 1 131 ? 23.794  -0.262  -12.026 1.00 74.63 131 A 1 
ATOM 994  N N   . ILE A 1 132 ? 20.182  2.169   -10.331 1.00 96.25 132 A 1 
ATOM 995  C CA  . ILE A 1 132 ? 18.860  1.534   -10.256 1.00 96.85 132 A 1 
ATOM 996  C C   . ILE A 1 132 ? 17.725  2.561   -10.372 1.00 97.52 132 A 1 
ATOM 997  O O   . ILE A 1 132 ? 17.836  3.666   -9.828  1.00 97.27 132 A 1 
ATOM 998  C CB  . ILE A 1 132 ? 18.708  0.640   -9.003  1.00 96.16 132 A 1 
ATOM 999  C CG1 . ILE A 1 132 ? 18.681  1.449   -7.689  1.00 95.19 132 A 1 
ATOM 1000 C CG2 . ILE A 1 132 ? 19.810  -0.427  -9.004  1.00 94.38 132 A 1 
ATOM 1001 C CD1 . ILE A 1 132 ? 18.475  0.614   -6.426  1.00 94.25 132 A 1 
ATOM 1002 N N   . PRO A 1 133 ? 16.590  2.215   -11.005 1.00 97.79 133 A 1 
ATOM 1003 C CA  . PRO A 1 133 ? 15.419  3.083   -11.046 1.00 97.89 133 A 1 
ATOM 1004 C C   . PRO A 1 133 ? 14.861  3.370   -9.649  1.00 98.32 133 A 1 
ATOM 1005 O O   . PRO A 1 133 ? 14.688  2.463   -8.834  1.00 98.26 133 A 1 
ATOM 1006 C CB  . PRO A 1 133 ? 14.386  2.368   -11.921 1.00 97.13 133 A 1 
ATOM 1007 C CG  . PRO A 1 133 ? 15.228  1.410   -12.757 1.00 95.14 133 A 1 
ATOM 1008 C CD  . PRO A 1 133 ? 16.358  1.029   -11.814 1.00 97.04 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? 14.516  4.646   -9.400  1.00 98.18 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? 13.885  5.104   -8.171  1.00 98.41 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? 12.828  6.172   -8.493  1.00 98.42 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? 13.155  7.226   -9.036  1.00 98.12 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? 14.978  5.620   -7.218  1.00 98.36 134 A 1 
ATOM 1014 N N   . PHE A 1 135 ? 11.545  5.912   -8.169  1.00 98.44 135 A 1 
ATOM 1015 C CA  . PHE A 1 135 ? 10.448  6.835   -8.483  1.00 98.43 135 A 1 
ATOM 1016 C C   . PHE A 1 135 ? 9.273   6.725   -7.507  1.00 98.61 135 A 1 
ATOM 1017 O O   . PHE A 1 135 ? 9.070   5.703   -6.853  1.00 98.53 135 A 1 
ATOM 1018 C CB  . PHE A 1 135 ? 9.980   6.620   -9.933  1.00 98.14 135 A 1 
ATOM 1019 C CG  . PHE A 1 135 ? 9.400   5.249   -10.225 1.00 98.14 135 A 1 
ATOM 1020 C CD1 . PHE A 1 135 ? 10.247  4.191   -10.617 1.00 97.44 135 A 1 
ATOM 1021 C CD2 . PHE A 1 135 ? 8.015   5.030   -10.128 1.00 97.35 135 A 1 
ATOM 1022 C CE1 . PHE A 1 135 ? 9.711   2.929   -10.906 1.00 96.59 135 A 1 
ATOM 1023 C CE2 . PHE A 1 135 ? 7.476   3.765   -10.418 1.00 96.55 135 A 1 
ATOM 1024 C CZ  . PHE A 1 135 ? 8.324   2.712   -10.810 1.00 96.67 135 A 1 
ATOM 1025 N N   . ASP A 1 136 ? 8.472   7.790   -7.438  1.00 98.47 136 A 1 
ATOM 1026 C CA  . ASP A 1 136 ? 7.294   7.881   -6.577  1.00 98.53 136 A 1 
ATOM 1027 C C   . ASP A 1 136 ? 6.003   7.575   -7.351  1.00 98.41 136 A 1 
ATOM 1028 O O   . ASP A 1 136 ? 5.877   7.851   -8.546  1.00 97.98 136 A 1 
ATOM 1029 C CB  . ASP A 1 136 ? 7.213   9.265   -5.897  1.00 98.51 136 A 1 
ATOM 1030 C CG  . ASP A 1 136 ? 8.347   9.568   -4.912  1.00 98.44 136 A 1 
ATOM 1031 O OD1 . ASP A 1 136 ? 9.178   8.677   -4.613  1.00 97.66 136 A 1 
ATOM 1032 O OD2 . ASP A 1 136 ? 8.440   10.723  -4.447  1.00 97.49 136 A 1 
ATOM 1033 N N   . VAL A 1 137 ? 5.004   7.042   -6.632  1.00 98.20 137 A 1 
ATOM 1034 C CA  . VAL A 1 137 ? 3.638   6.790   -7.102  1.00 98.11 137 A 1 
ATOM 1035 C C   . VAL A 1 137 ? 2.652   7.480   -6.165  1.00 98.33 137 A 1 
ATOM 1036 O O   . VAL A 1 137 ? 2.716   7.311   -4.950  1.00 97.84 137 A 1 
ATOM 1037 C CB  . VAL A 1 137 ? 3.353   5.278   -7.192  1.00 96.68 137 A 1 
ATOM 1038 C CG1 . VAL A 1 137 ? 1.899   4.983   -7.579  1.00 91.20 137 A 1 
ATOM 1039 C CG2 . VAL A 1 137 ? 4.255   4.608   -8.236  1.00 90.97 137 A 1 
ATOM 1040 N N   . ALA A 1 138 ? 1.688   8.216   -6.718  1.00 97.75 138 A 1 
ATOM 1041 C CA  . ALA A 1 138 ? 0.601   8.827   -5.963  1.00 97.40 138 A 1 
ATOM 1042 C C   . ALA A 1 138 ? -0.716  8.077   -6.226  1.00 97.53 138 A 1 
ATOM 1043 O O   . ALA A 1 138 ? -1.349  8.260   -7.262  1.00 96.27 138 A 1 
ATOM 1044 C CB  . ALA A 1 138 ? 0.538   10.321  -6.305  1.00 96.17 138 A 1 
ATOM 1045 N N   . ALA A 1 139 ? -1.125  7.230   -5.275  1.00 97.60 139 A 1 
ATOM 1046 C CA  . ALA A 1 139 ? -2.419  6.533   -5.277  1.00 97.99 139 A 1 
ATOM 1047 C C   . ALA A 1 139 ? -3.114  6.616   -3.905  1.00 98.12 139 A 1 
ATOM 1048 O O   . ALA A 1 139 ? -3.858  5.712   -3.512  1.00 97.40 139 A 1 
ATOM 1049 C CB  . ALA A 1 139 ? -2.216  5.099   -5.786  1.00 97.88 139 A 1 
ATOM 1050 N N   . ALA A 1 140 ? -2.851  7.683   -3.162  1.00 97.68 140 A 1 
ATOM 1051 C CA  . ALA A 1 140 ? -3.335  7.925   -1.803  1.00 97.84 140 A 1 
ATOM 1052 C C   . ALA A 1 140 ? -3.191  6.672   -0.915  1.00 98.21 140 A 1 
ATOM 1053 O O   . ALA A 1 140 ? -2.204  5.939   -1.030  1.00 97.39 140 A 1 
ATOM 1054 C CB  . ALA A 1 140 ? -4.742  8.534   -1.888  1.00 97.01 140 A 1 
ATOM 1055 N N   . CYS A 1 141 ? -4.183  6.385   -0.058  1.00 98.45 141 A 1 
ATOM 1056 C CA  . CYS A 1 141 ? -4.126  5.254   0.871   1.00 98.53 141 A 1 
ATOM 1057 C C   . CYS A 1 141 ? -4.067  3.874   0.184   1.00 98.64 141 A 1 
ATOM 1058 O O   . CYS A 1 141 ? -3.712  2.887   0.819   1.00 98.41 141 A 1 
ATOM 1059 C CB  . CYS A 1 141 ? -5.330  5.328   1.816   1.00 98.33 141 A 1 
ATOM 1060 S SG  . CYS A 1 141 ? -5.690  7.016   2.385   1.00 97.48 141 A 1 
ATOM 1061 N N   . SER A 1 142 ? -4.386  3.786   -1.113  1.00 98.62 142 A 1 
ATOM 1062 C CA  . SER A 1 142 ? -4.243  2.552   -1.896  1.00 98.68 142 A 1 
ATOM 1063 C C   . SER A 1 142 ? -2.817  2.333   -2.415  1.00 98.73 142 A 1 
ATOM 1064 O O   . SER A 1 142 ? -2.537  1.289   -3.005  1.00 98.54 142 A 1 
ATOM 1065 C CB  . SER A 1 142 ? -5.232  2.537   -3.066  1.00 98.58 142 A 1 
ATOM 1066 O OG  . SER A 1 142 ? -6.551  2.728   -2.600  1.00 97.32 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? -1.912  3.286   -2.181  1.00 98.62 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? -0.566  3.316   -2.745  1.00 98.70 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? 0.209   2.006   -2.588  1.00 98.81 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? 0.719   1.488   -3.580  1.00 98.75 143 A 1 
ATOM 1071 N N   . PHE A 1 144 ? 0.217   1.393   -1.398  1.00 98.76 144 A 1 
ATOM 1072 C CA  . PHE A 1 144 ? 0.948   0.137   -1.181  1.00 98.77 144 A 1 
ATOM 1073 C C   . PHE A 1 144 ? 0.448   -1.021  -2.066  1.00 98.76 144 A 1 
ATOM 1074 O O   . PHE A 1 144 ? 1.250   -1.804  -2.576  1.00 98.65 144 A 1 
ATOM 1075 C CB  . PHE A 1 144 ? 0.885   -0.241  0.301   1.00 98.74 144 A 1 
ATOM 1076 C CG  . PHE A 1 144 ? 1.778   -1.415  0.655   1.00 98.74 144 A 1 
ATOM 1077 C CD1 . PHE A 1 144 ? 1.225   -2.672  0.967   1.00 98.37 144 A 1 
ATOM 1078 C CD2 . PHE A 1 144 ? 3.178   -1.253  0.651   1.00 98.46 144 A 1 
ATOM 1079 C CE1 . PHE A 1 144 ? 2.066   -3.754  1.289   1.00 98.12 144 A 1 
ATOM 1080 C CE2 . PHE A 1 144 ? 4.016   -2.337  0.968   1.00 98.03 144 A 1 
ATOM 1081 C CZ  . PHE A 1 144 ? 3.461   -3.587  1.290   1.00 98.43 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? -0.855  -1.117  -2.324  1.00 98.75 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? -1.406  -2.143  -3.221  1.00 98.73 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? -1.035  -1.884  -4.686  1.00 98.62 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? -0.801  -2.825  -5.442  1.00 98.15 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? -2.934  -2.239  -3.067  1.00 98.61 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? -3.441  -2.547  -1.651  1.00 97.28 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? -4.917  -2.913  -1.737  1.00 95.15 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? -2.714  -3.712  -0.981  1.00 94.58 145 A 1 
ATOM 1090 N N   . TYR A 1 146 ? -0.945  -0.616  -5.074  1.00 98.72 146 A 1 
ATOM 1091 C CA  . TYR A 1 146 ? -0.443  -0.231  -6.393  1.00 98.69 146 A 1 
ATOM 1092 C C   . TYR A 1 146 ? 1.041   -0.594  -6.530  1.00 98.60 146 A 1 
ATOM 1093 O O   . TYR A 1 146 ? 1.427   -1.171  -7.545  1.00 98.22 146 A 1 
ATOM 1094 C CB  . TYR A 1 146 ? -0.688  1.262   -6.647  1.00 98.63 146 A 1 
ATOM 1095 C CG  . TYR A 1 146 ? -2.078  1.603   -7.161  1.00 98.51 146 A 1 
ATOM 1096 C CD1 . TYR A 1 146 ? -2.227  2.192   -8.435  1.00 97.70 146 A 1 
ATOM 1097 C CD2 . TYR A 1 146 ? -3.223  1.340   -6.387  1.00 97.63 146 A 1 
ATOM 1098 C CE1 . TYR A 1 146 ? -3.505  2.518   -8.921  1.00 96.73 146 A 1 
ATOM 1099 C CE2 . TYR A 1 146 ? -4.504  1.657   -6.871  1.00 96.83 146 A 1 
ATOM 1100 C CZ  . TYR A 1 146 ? -4.649  2.252   -8.141  1.00 97.39 146 A 1 
ATOM 1101 O OH  . TYR A 1 146 ? -5.884  2.567   -8.611  1.00 96.32 146 A 1 
ATOM 1102 N N   . LEU A 1 147 ? 1.850   -0.362  -5.489  1.00 98.73 147 A 1 
ATOM 1103 C CA  . LEU A 1 147 ? 3.255   -0.777  -5.461  1.00 98.69 147 A 1 
ATOM 1104 C C   . LEU A 1 147 ? 3.413   -2.292  -5.602  1.00 98.57 147 A 1 
ATOM 1105 O O   . LEU A 1 147 ? 4.236   -2.736  -6.398  1.00 98.23 147 A 1 
ATOM 1106 C CB  . LEU A 1 147 ? 3.938   -0.322  -4.163  1.00 98.63 147 A 1 
ATOM 1107 C CG  . LEU A 1 147 ? 4.059   1.191   -3.942  1.00 98.06 147 A 1 
ATOM 1108 C CD1 . LEU A 1 147 ? 4.909   1.421   -2.692  1.00 97.35 147 A 1 
ATOM 1109 C CD2 . LEU A 1 147 ? 4.697   1.915   -5.126  1.00 97.33 147 A 1 
ATOM 1110 N N   . LEU A 1 148 ? 2.611   -3.088  -4.890  1.00 98.62 148 A 1 
ATOM 1111 C CA  . LEU A 1 148 ? 2.629   -4.549  -5.019  1.00 98.44 148 A 1 
ATOM 1112 C C   . LEU A 1 148 ? 2.341   -4.995  -6.456  1.00 97.93 148 A 1 
ATOM 1113 O O   . LEU A 1 148 ? 3.008   -5.895  -6.965  1.00 97.39 148 A 1 
ATOM 1114 C CB  . LEU A 1 148 ? 1.604   -5.182  -4.058  1.00 98.52 148 A 1 
ATOM 1115 C CG  . LEU A 1 148 ? 2.027   -5.204  -2.578  1.00 98.28 148 A 1 
ATOM 1116 C CD1 . LEU A 1 148 ? 0.836   -5.630  -1.722  1.00 97.82 148 A 1 
ATOM 1117 C CD2 . LEU A 1 148 ? 3.167   -6.195  -2.325  1.00 97.88 148 A 1 
ATOM 1118 N N   . GLN A 1 149 ? 1.376   -4.358  -7.132  1.00 98.08 149 A 1 
ATOM 1119 C CA  . GLN A 1 149 ? 1.074   -4.681  -8.528  1.00 97.44 149 A 1 
ATOM 1120 C C   . GLN A 1 149 ? 2.194   -4.253  -9.480  1.00 97.20 149 A 1 
ATOM 1121 O O   . GLN A 1 149 ? 2.554   -5.026  -10.372 1.00 96.73 149 A 1 
ATOM 1122 C CB  . GLN A 1 149 ? -0.271  -4.059  -8.918  1.00 96.79 149 A 1 
ATOM 1123 C CG  . GLN A 1 149 ? -0.689  -4.360  -10.371 1.00 90.27 149 A 1 
ATOM 1124 C CD  . GLN A 1 149 ? -0.914  -5.839  -10.688 1.00 82.53 149 A 1 
ATOM 1125 O OE1 . GLN A 1 149 ? -0.920  -6.727  -9.852  1.00 75.21 149 A 1 
ATOM 1126 N NE2 . GLN A 1 149 ? -1.118  -6.177  -11.939 1.00 70.01 149 A 1 
ATOM 1127 N N   . ILE A 1 150 ? 2.750   -3.055  -9.299  1.00 97.88 150 A 1 
ATOM 1128 C CA  . ILE A 1 150 ? 3.872   -2.553  -10.103 1.00 97.80 150 A 1 
ATOM 1129 C C   . ILE A 1 150 ? 5.071   -3.492  -9.959  1.00 97.46 150 A 1 
ATOM 1130 O O   . ILE A 1 150 ? 5.563   -4.004  -10.963 1.00 97.05 150 A 1 
ATOM 1131 C CB  . ILE A 1 150 ? 4.212   -1.094  -9.709  1.00 97.94 150 A 1 
ATOM 1132 C CG1 . ILE A 1 150 ? 3.082   -0.142  -10.169 1.00 97.50 150 A 1 
ATOM 1133 C CG2 . ILE A 1 150 ? 5.556   -0.647  -10.313 1.00 97.29 150 A 1 
ATOM 1134 C CD1 . ILE A 1 150 ? 3.139   1.241   -9.508  1.00 95.62 150 A 1 
ATOM 1135 N N   . ALA A 1 151 ? 5.485   -3.792  -8.718  1.00 97.72 151 A 1 
ATOM 1136 C CA  . ALA A 1 151 ? 6.588   -4.705  -8.447  1.00 97.54 151 A 1 
ATOM 1137 C C   . ALA A 1 151 ? 6.323   -6.096  -9.040  1.00 97.14 151 A 1 
ATOM 1138 O O   . ALA A 1 151 ? 7.166   -6.630  -9.755  1.00 96.72 151 A 1 
ATOM 1139 C CB  . ALA A 1 151 ? 6.818   -4.761  -6.934  1.00 97.71 151 A 1 
ATOM 1140 N N   . ASN A 1 152 ? 5.128   -6.653  -8.838  1.00 97.06 152 A 1 
ATOM 1141 C CA  . ASN A 1 152 ? 4.753   -7.952  -9.401  1.00 96.41 152 A 1 
ATOM 1142 C C   . ASN A 1 152 ? 4.903   -7.995  -10.930 1.00 95.97 152 A 1 
ATOM 1143 O O   . ASN A 1 152 ? 5.426   -8.970  -11.468 1.00 95.05 152 A 1 
ATOM 1144 C CB  . ASN A 1 152 ? 3.313   -8.267  -8.966  1.00 95.98 152 A 1 
ATOM 1145 C CG  . ASN A 1 152 ? 2.799   -9.606  -9.462  1.00 94.98 152 A 1 
ATOM 1146 O OD1 . ASN A 1 152 ? 3.442   -10.640 -9.420  1.00 90.26 152 A 1 
ATOM 1147 N ND2 . ASN A 1 152 ? 1.580   -9.643  -9.942  1.00 89.64 152 A 1 
ATOM 1148 N N   . LEU A 1 153 ? 4.464   -6.951  -11.640 1.00 95.77 153 A 1 
ATOM 1149 C CA  . LEU A 1 153 ? 4.567   -6.890  -13.100 1.00 95.00 153 A 1 
ATOM 1150 C C   . LEU A 1 153 ? 6.009   -6.674  -13.571 1.00 94.87 153 A 1 
ATOM 1151 O O   . LEU A 1 153 ? 6.459   -7.391  -14.461 1.00 93.94 153 A 1 
ATOM 1152 C CB  . LEU A 1 153 ? 3.636   -5.792  -13.638 1.00 94.47 153 A 1 
ATOM 1153 C CG  . LEU A 1 153 ? 2.134   -6.103  -13.502 1.00 92.92 153 A 1 
ATOM 1154 C CD1 . LEU A 1 153 ? 1.332   -4.886  -13.980 1.00 90.76 153 A 1 
ATOM 1155 C CD2 . LEU A 1 153 ? 1.696   -7.318  -14.316 1.00 90.78 153 A 1 
ATOM 1156 N N   . MET A 1 154 ? 6.747   -5.749  -12.950 1.00 95.64 154 A 1 
ATOM 1157 C CA  . MET A 1 154 ? 8.133   -5.447  -13.330 1.00 95.70 154 A 1 
ATOM 1158 C C   . MET A 1 154 ? 9.070   -6.627  -13.055 1.00 95.39 154 A 1 
ATOM 1159 O O   . MET A 1 154 ? 9.894   -6.972  -13.901 1.00 94.44 154 A 1 
ATOM 1160 C CB  . MET A 1 154 ? 8.615   -4.185  -12.601 1.00 96.10 154 A 1 
ATOM 1161 C CG  . MET A 1 154 ? 7.884   -2.926  -13.080 1.00 94.63 154 A 1 
ATOM 1162 S SD  . MET A 1 154 ? 8.451   -1.375  -12.329 1.00 91.72 154 A 1 
ATOM 1163 C CE  . MET A 1 154 ? 9.972   -1.085  -13.272 1.00 83.61 154 A 1 
ATOM 1164 N N   . LEU A 1 155 ? 8.913   -7.308  -11.911 1.00 96.14 155 A 1 
ATOM 1165 C CA  . LEU A 1 155 ? 9.719   -8.490  -11.606 1.00 96.15 155 A 1 
ATOM 1166 C C   . LEU A 1 155 ? 9.399   -9.643  -12.568 1.00 95.33 155 A 1 
ATOM 1167 O O   . LEU A 1 155 ? 10.312  -10.314 -13.048 1.00 94.17 155 A 1 
ATOM 1168 C CB  . LEU A 1 155 ? 9.521   -8.918  -10.141 1.00 96.60 155 A 1 
ATOM 1169 C CG  . LEU A 1 155 ? 10.463  -8.209  -9.141  1.00 95.81 155 A 1 
ATOM 1170 C CD1 . LEU A 1 155 ? 10.100  -6.753  -8.901  1.00 93.30 155 A 1 
ATOM 1171 C CD2 . LEU A 1 155 ? 10.419  -8.916  -7.794  1.00 92.83 155 A 1 
ATOM 1172 N N   . ARG A 1 156 ? 8.120   -9.860  -12.895 1.00 94.41 156 A 1 
ATOM 1173 C CA  . ARG A 1 156 ? 7.717   -10.909 -13.851 1.00 93.37 156 A 1 
ATOM 1174 C C   . ARG A 1 156 ? 8.186   -10.640 -15.279 1.00 92.45 156 A 1 
ATOM 1175 O O   . ARG A 1 156 ? 8.440   -11.609 -15.987 1.00 90.03 156 A 1 
ATOM 1176 C CB  . ARG A 1 156 ? 6.198   -11.095 -13.824 1.00 92.84 156 A 1 
ATOM 1177 C CG  . ARG A 1 156 ? 5.772   -11.909 -12.596 1.00 90.03 156 A 1 
ATOM 1178 C CD  . ARG A 1 156 ? 4.251   -12.019 -12.557 1.00 87.36 156 A 1 
ATOM 1179 N NE  . ARG A 1 156 ? 3.824   -12.919 -11.467 1.00 82.82 156 A 1 
ATOM 1180 C CZ  . ARG A 1 156 ? 2.629   -13.462 -11.328 1.00 78.84 156 A 1 
ATOM 1181 N NH1 . ARG A 1 156 ? 1.647   -13.196 -12.138 1.00 72.92 156 A 1 
ATOM 1182 N NH2 . ARG A 1 156 ? 2.403   -14.307 -10.361 1.00 71.61 156 A 1 
ATOM 1183 N N   . ALA A 1 157 ? 8.327   -9.376  -15.671 1.00 92.25 157 A 1 
ATOM 1184 C CA  . ALA A 1 157 ? 8.884   -9.005  -16.976 1.00 90.89 157 A 1 
ATOM 1185 C C   . ALA A 1 157 ? 10.354  -9.444  -17.141 1.00 89.45 157 A 1 
ATOM 1186 O O   . ALA A 1 157 ? 10.794  -9.681  -18.263 1.00 85.11 157 A 1 
ATOM 1187 C CB  . ALA A 1 157 ? 8.718   -7.496  -17.169 1.00 90.36 157 A 1 
ATOM 1188 N N   . GLY A 1 158 ? 11.091  -9.649  -16.037 1.00 87.01 158 A 1 
ATOM 1189 C CA  . GLY A 1 158 ? 12.407  -10.289 -16.032 1.00 85.56 158 A 1 
ATOM 1190 C C   . GLY A 1 158 ? 13.577  -9.352  -15.774 1.00 86.38 158 A 1 
ATOM 1191 O O   . GLY A 1 158 ? 14.640  -9.841  -15.383 1.00 80.69 158 A 1 
ATOM 1192 N N   . ASP A 1 159 ? 13.384  -8.038  -15.888 1.00 85.97 159 A 1 
ATOM 1193 C CA  . ASP A 1 159 ? 14.450  -7.029  -15.787 1.00 85.47 159 A 1 
ATOM 1194 C C   . ASP A 1 159 ? 14.965  -6.822  -14.354 1.00 87.79 159 A 1 
ATOM 1195 O O   . ASP A 1 159 ? 16.101  -6.403  -14.159 1.00 84.77 159 A 1 
ATOM 1196 C CB  . ASP A 1 159 ? 13.933  -5.697  -16.353 1.00 81.32 159 A 1 
ATOM 1197 C CG  . ASP A 1 159 ? 13.497  -5.792  -17.819 1.00 75.91 159 A 1 
ATOM 1198 O OD1 . ASP A 1 159 ? 14.131  -6.563  -18.574 1.00 70.41 159 A 1 
ATOM 1199 O OD2 . ASP A 1 159 ? 12.499  -5.123  -18.161 1.00 70.25 159 A 1 
ATOM 1200 N N   . TYR A 1 160 ? 14.141  -7.145  -13.346 1.00 93.31 160 A 1 
ATOM 1201 C CA  . TYR A 1 160 ? 14.441  -6.935  -11.931 1.00 93.77 160 A 1 
ATOM 1202 C C   . TYR A 1 160 ? 14.312  -8.234  -11.132 1.00 93.55 160 A 1 
ATOM 1203 O O   . TYR A 1 160 ? 13.540  -9.136  -11.484 1.00 91.47 160 A 1 
ATOM 1204 C CB  . TYR A 1 160 ? 13.541  -5.832  -11.362 1.00 93.77 160 A 1 
ATOM 1205 C CG  . TYR A 1 160 ? 13.566  -4.552  -12.173 1.00 94.17 160 A 1 
ATOM 1206 C CD1 . TYR A 1 160 ? 14.653  -3.665  -12.060 1.00 91.67 160 A 1 
ATOM 1207 C CD2 . TYR A 1 160 ? 12.530  -4.276  -13.087 1.00 92.52 160 A 1 
ATOM 1208 C CE1 . TYR A 1 160 ? 14.710  -2.509  -12.863 1.00 90.91 160 A 1 
ATOM 1209 C CE2 . TYR A 1 160 ? 12.586  -3.122  -13.893 1.00 91.22 160 A 1 
ATOM 1210 C CZ  . TYR A 1 160 ? 13.678  -2.240  -13.785 1.00 91.47 160 A 1 
ATOM 1211 O OH  . TYR A 1 160 ? 13.738  -1.137  -14.578 1.00 90.03 160 A 1 
ATOM 1212 N N   . ARG A 1 161 ? 15.061  -8.334  -10.027 1.00 96.17 161 A 1 
ATOM 1213 C CA  . ARG A 1 161 ? 15.064  -9.474  -9.098  1.00 96.12 161 A 1 
ATOM 1214 C C   . ARG A 1 161 ? 14.522  -9.110  -7.723  1.00 96.91 161 A 1 
ATOM 1215 O O   . ARG A 1 161 ? 13.755  -9.890  -7.167  1.00 96.19 161 A 1 
ATOM 1216 C CB  . ARG A 1 161 ? 16.475  -10.058 -8.973  1.00 94.37 161 A 1 
ATOM 1217 C CG  . ARG A 1 161 ? 17.002  -10.620 -10.295 1.00 84.22 161 A 1 
ATOM 1218 C CD  . ARG A 1 161 ? 18.374  -11.259 -10.075 1.00 78.60 161 A 1 
ATOM 1219 N NE  . ARG A 1 161 ? 18.902  -11.841 -11.325 1.00 66.70 161 A 1 
ATOM 1220 C CZ  . ARG A 1 161 ? 19.924  -12.667 -11.421 1.00 56.97 161 A 1 
ATOM 1221 N NH1 . ARG A 1 161 ? 20.599  -13.057 -10.374 1.00 51.35 161 A 1 
ATOM 1222 N NH2 . ARG A 1 161 ? 20.301  -13.122 -12.585 1.00 47.02 161 A 1 
ATOM 1223 N N   . HIS A 1 162 ? 14.904  -7.942  -7.195  1.00 97.81 162 A 1 
ATOM 1224 C CA  . HIS A 1 162 ? 14.555  -7.473  -5.857  1.00 98.22 162 A 1 
ATOM 1225 C C   . HIS A 1 162 ? 14.065  -6.024  -5.905  1.00 98.49 162 A 1 
ATOM 1226 O O   . HIS A 1 162 ? 14.853  -5.085  -6.023  1.00 98.22 162 A 1 
ATOM 1227 C CB  . HIS A 1 162 ? 15.771  -7.620  -4.932  1.00 97.95 162 A 1 
ATOM 1228 C CG  . HIS A 1 162 ? 16.279  -9.036  -4.842  1.00 97.64 162 A 1 
ATOM 1229 N ND1 . HIS A 1 162 ? 15.644  -10.082 -4.227  1.00 91.33 162 A 1 
ATOM 1230 C CD2 . HIS A 1 162 ? 17.434  -9.538  -5.390  1.00 92.56 162 A 1 
ATOM 1231 C CE1 . HIS A 1 162 ? 16.395  -11.186 -4.397  1.00 92.64 162 A 1 
ATOM 1232 N NE2 . HIS A 1 162 ? 17.495  -10.902 -5.106  1.00 94.01 162 A 1 
ATOM 1233 N N   . ALA A 1 163 ? 12.759  -5.842  -5.789  1.00 98.57 163 A 1 
ATOM 1234 C CA  . ALA A 1 163 ? 12.147  -4.527  -5.704  1.00 98.71 163 A 1 
ATOM 1235 C C   . ALA A 1 163 ? 11.955  -4.125  -4.240  1.00 98.83 163 A 1 
ATOM 1236 O O   . ALA A 1 163 ? 11.314  -4.845  -3.474  1.00 98.76 163 A 1 
ATOM 1237 C CB  . ALA A 1 163 ? 10.822  -4.532  -6.473  1.00 98.54 163 A 1 
ATOM 1238 N N   . LEU A 1 164 ? 12.454  -2.951  -3.862  1.00 98.80 164 A 1 
ATOM 1239 C CA  . LEU A 1 164 ? 12.140  -2.306  -2.597  1.00 98.87 164 A 1 
ATOM 1240 C C   . LEU A 1 164 ? 10.930  -1.391  -2.800  1.00 98.88 164 A 1 
ATOM 1241 O O   . LEU A 1 164 ? 11.027  -0.353  -3.451  1.00 98.82 164 A 1 
ATOM 1242 C CB  . LEU A 1 164 ? 13.392  -1.564  -2.103  1.00 98.85 164 A 1 
ATOM 1243 C CG  . LEU A 1 164 ? 13.200  -0.813  -0.781  1.00 98.63 164 A 1 
ATOM 1244 C CD1 . LEU A 1 164 ? 12.880  -1.752  0.381   1.00 98.42 164 A 1 
ATOM 1245 C CD2 . LEU A 1 164 ? 14.487  -0.052  -0.459  1.00 98.42 164 A 1 
ATOM 1246 N N   . ILE A 1 165 ? 9.790   -1.775  -2.241  1.00 98.90 165 A 1 
ATOM 1247 C CA  . ILE A 1 165 ? 8.571   -0.962  -2.251  1.00 98.92 165 A 1 
ATOM 1248 C C   . ILE A 1 165 ? 8.343   -0.337  -0.878  1.00 98.94 165 A 1 
ATOM 1249 O O   . ILE A 1 165 ? 8.473   -1.005  0.146   1.00 98.91 165 A 1 
ATOM 1250 C CB  . ILE A 1 165 ? 7.347   -1.739  -2.774  1.00 98.83 165 A 1 
ATOM 1251 C CG1 . ILE A 1 165 ? 6.955   -2.935  -1.887  1.00 98.37 165 A 1 
ATOM 1252 C CG2 . ILE A 1 165 ? 7.601   -2.183  -4.226  1.00 98.12 165 A 1 
ATOM 1253 C CD1 . ILE A 1 165 ? 5.593   -3.542  -2.246  1.00 97.69 165 A 1 
ATOM 1254 N N   . ILE A 1 166 ? 8.006   0.945   -0.841  1.00 98.92 166 A 1 
ATOM 1255 C CA  . ILE A 1 166 ? 7.899   1.715   0.400   1.00 98.95 166 A 1 
ATOM 1256 C C   . ILE A 1 166 ? 6.635   2.568   0.348   1.00 98.94 166 A 1 
ATOM 1257 O O   . ILE A 1 166 ? 6.403   3.273   -0.624  1.00 98.88 166 A 1 
ATOM 1258 C CB  . ILE A 1 166 ? 9.159   2.589   0.610   1.00 98.92 166 A 1 
ATOM 1259 C CG1 . ILE A 1 166 ? 10.463  1.761   0.582   1.00 98.61 166 A 1 
ATOM 1260 C CG2 . ILE A 1 166 ? 9.055   3.369   1.934   1.00 98.70 166 A 1 
ATOM 1261 C CD1 . ILE A 1 166 ? 11.709  2.602   0.311   1.00 97.35 166 A 1 
ATOM 1262 N N   . ALA A 1 167 ? 5.831   2.548   1.412   1.00 98.91 167 A 1 
ATOM 1263 C CA  . ALA A 1 167 ? 4.782   3.529   1.634   1.00 98.91 167 A 1 
ATOM 1264 C C   . ALA A 1 167 ? 5.177   4.382   2.839   1.00 98.91 167 A 1 
ATOM 1265 O O   . ALA A 1 167 ? 5.392   3.842   3.921   1.00 98.84 167 A 1 
ATOM 1266 C CB  . ALA A 1 167 ? 3.454   2.802   1.823   1.00 98.82 167 A 1 
ATOM 1267 N N   . SER A 1 168 ? 5.315   5.692   2.662   1.00 98.87 168 A 1 
ATOM 1268 C CA  . SER A 1 168 ? 5.754   6.602   3.723   1.00 98.87 168 A 1 
ATOM 1269 C C   . SER A 1 168 ? 4.968   7.900   3.682   1.00 98.80 168 A 1 
ATOM 1270 O O   . SER A 1 168 ? 4.887   8.544   2.636   1.00 98.52 168 A 1 
ATOM 1271 C CB  . SER A 1 168 ? 7.252   6.876   3.603   1.00 98.83 168 A 1 
ATOM 1272 O OG  . SER A 1 168 ? 7.696   7.626   4.718   1.00 98.27 168 A 1 
ATOM 1273 N N   . GLU A 1 169 ? 4.387   8.272   4.825   1.00 98.76 169 A 1 
ATOM 1274 C CA  . GLU A 1 169 ? 3.465   9.398   4.912   1.00 98.67 169 A 1 
ATOM 1275 C C   . GLU A 1 169 ? 3.703   10.230  6.171   1.00 98.66 169 A 1 
ATOM 1276 O O   . GLU A 1 169 ? 3.769   9.696   7.278   1.00 98.36 169 A 1 
ATOM 1277 C CB  . GLU A 1 169 ? 2.021   8.893   4.886   1.00 98.40 169 A 1 
ATOM 1278 C CG  . GLU A 1 169 ? 1.607   8.195   3.577   1.00 97.43 169 A 1 
ATOM 1279 C CD  . GLU A 1 169 ? 1.420   9.124   2.370   1.00 97.87 169 A 1 
ATOM 1280 O OE1 . GLU A 1 169 ? 0.779   8.670   1.390   1.00 94.87 169 A 1 
ATOM 1281 O OE2 . GLU A 1 169 ? 1.863   10.284  2.394   1.00 95.91 169 A 1 
ATOM 1282 N N   . GLN A 1 170 ? 3.769   11.547  5.992   1.00 98.42 170 A 1 
ATOM 1283 C CA  . GLN A 1 170 ? 3.796   12.569  7.039   1.00 98.22 170 A 1 
ATOM 1284 C C   . GLN A 1 170 ? 2.520   13.415  6.940   1.00 98.02 170 A 1 
ATOM 1285 O O   . GLN A 1 170 ? 2.543   14.582  6.545   1.00 97.07 170 A 1 
ATOM 1286 C CB  . GLN A 1 170 ? 5.086   13.388  6.920   1.00 97.64 170 A 1 
ATOM 1287 C CG  . GLN A 1 170 ? 5.293   14.295  8.148   1.00 94.05 170 A 1 
ATOM 1288 C CD  . GLN A 1 170 ? 6.534   15.171  8.036   1.00 92.06 170 A 1 
ATOM 1289 O OE1 . GLN A 1 170 ? 7.086   15.413  6.971   1.00 83.91 170 A 1 
ATOM 1290 N NE2 . GLN A 1 170 ? 7.011   15.712  9.134   1.00 80.74 170 A 1 
ATOM 1291 N N   . LEU A 1 171 ? 1.378   12.793  7.238   1.00 98.24 171 A 1 
ATOM 1292 C CA  . LEU A 1 171 ? 0.064   13.422  7.065   1.00 98.04 171 A 1 
ATOM 1293 C C   . LEU A 1 171 ? -0.154  14.564  8.054   1.00 97.55 171 A 1 
ATOM 1294 O O   . LEU A 1 171 ? -0.856  15.517  7.724   1.00 96.89 171 A 1 
ATOM 1295 C CB  . LEU A 1 171 ? -1.053  12.380  7.185   1.00 98.15 171 A 1 
ATOM 1296 C CG  . LEU A 1 171 ? -0.931  11.201  6.210   1.00 97.75 171 A 1 
ATOM 1297 C CD1 . LEU A 1 171 ? -2.061  10.224  6.476   1.00 96.82 171 A 1 
ATOM 1298 C CD2 . LEU A 1 171 ? -1.011  11.628  4.743   1.00 96.35 171 A 1 
ATOM 1299 N N   . SER A 1 172 ? 0.499   14.516  9.214   1.00 97.67 172 A 1 
ATOM 1300 C CA  . SER A 1 172 ? 0.494   15.596  10.202  1.00 97.24 172 A 1 
ATOM 1301 C C   . SER A 1 172 ? 0.854   16.960  9.599   1.00 96.56 172 A 1 
ATOM 1302 O O   . SER A 1 172 ? 0.306   17.979  10.014  1.00 95.81 172 A 1 
ATOM 1303 C CB  . SER A 1 172 ? 1.458   15.255  11.337  1.00 97.30 172 A 1 
ATOM 1304 O OG  . SER A 1 172 ? 2.792   15.226  10.874  1.00 96.61 172 A 1 
ATOM 1305 N N   . GLY A 1 173 ? 1.700   16.995  8.579   1.00 96.09 173 A 1 
ATOM 1306 C CA  . GLY A 1 173 ? 2.087   18.211  7.864   1.00 95.20 173 A 1 
ATOM 1307 C C   . GLY A 1 173 ? 1.013   18.780  6.929   1.00 95.24 173 A 1 
ATOM 1308 O O   . GLY A 1 173 ? 1.089   19.954  6.568   1.00 93.57 173 A 1 
ATOM 1309 N N   . ILE A 1 174 ? 0.011   17.981  6.546   1.00 96.40 174 A 1 
ATOM 1310 C CA  . ILE A 1 174 ? -1.068  18.362  5.617   1.00 96.20 174 A 1 
ATOM 1311 C C   . ILE A 1 174 ? -2.463  18.275  6.256   1.00 96.33 174 A 1 
ATOM 1312 O O   . ILE A 1 174 ? -3.475  18.343  5.568   1.00 95.76 174 A 1 
ATOM 1313 C CB  . ILE A 1 174 ? -0.962  17.589  4.283   1.00 95.90 174 A 1 
ATOM 1314 C CG1 . ILE A 1 174 ? -1.100  16.066  4.489   1.00 95.05 174 A 1 
ATOM 1315 C CG2 . ILE A 1 174 ? 0.356   17.937  3.570   1.00 94.11 174 A 1 
ATOM 1316 C CD1 . ILE A 1 174 ? -1.242  15.274  3.178   1.00 93.68 174 A 1 
ATOM 1317 N N   . VAL A 1 175 ? -2.522  18.130  7.581   1.00 95.74 175 A 1 
ATOM 1318 C CA  . VAL A 1 175 ? -3.757  18.221  8.364   1.00 95.55 175 A 1 
ATOM 1319 C C   . VAL A 1 175 ? -4.031  19.679  8.747   1.00 95.47 175 A 1 
ATOM 1320 O O   . VAL A 1 175 ? -3.111  20.458  9.004   1.00 93.86 175 A 1 
ATOM 1321 C CB  . VAL A 1 175 ? -3.660  17.291  9.587   1.00 93.91 175 A 1 
ATOM 1322 C CG1 . VAL A 1 175 ? -4.722  17.551  10.650  1.00 85.48 175 A 1 
ATOM 1323 C CG2 . VAL A 1 175 ? -3.834  15.835  9.149   1.00 85.57 175 A 1 
ATOM 1324 N N   . ASP A 1 176 ? -5.312  20.050  8.816   1.00 95.35 176 A 1 
ATOM 1325 C CA  . ASP A 1 176 ? -5.731  21.257  9.520   1.00 94.90 176 A 1 
ATOM 1326 C C   . ASP A 1 176 ? -6.010  20.926  10.990  1.00 95.14 176 A 1 
ATOM 1327 O O   . ASP A 1 176 ? -7.010  20.284  11.315  1.00 94.55 176 A 1 
ATOM 1328 C CB  . ASP A 1 176 ? -6.954  21.906  8.860   1.00 93.71 176 A 1 
ATOM 1329 C CG  . ASP A 1 176 ? -7.096  23.360  9.316   1.00 91.94 176 A 1 
ATOM 1330 O OD1 . ASP A 1 176 ? -6.599  23.690  10.420  1.00 89.88 176 A 1 
ATOM 1331 O OD2 . ASP A 1 176 ? -7.508  24.180  8.469   1.00 88.20 176 A 1 
ATOM 1332 N N   . TRP A 1 177 ? -5.131  21.365  11.893  1.00 94.57 177 A 1 
ATOM 1333 C CA  . TRP A 1 177 ? -5.262  21.110  13.329  1.00 94.31 177 A 1 
ATOM 1334 C C   . TRP A 1 177 ? -6.432  21.857  13.987  1.00 93.99 177 A 1 
ATOM 1335 O O   . TRP A 1 177 ? -6.749  21.578  15.137  1.00 92.18 177 A 1 
ATOM 1336 C CB  . TRP A 1 177 ? -3.930  21.425  14.013  1.00 94.25 177 A 1 
ATOM 1337 C CG  . TRP A 1 177 ? -2.807  20.534  13.576  1.00 94.62 177 A 1 
ATOM 1338 C CD1 . TRP A 1 177 ? -1.755  20.892  12.807  1.00 93.75 177 A 1 
ATOM 1339 C CD2 . TRP A 1 177 ? -2.646  19.106  13.838  1.00 95.20 177 A 1 
ATOM 1340 N NE1 . TRP A 1 177 ? -0.951  19.795  12.581  1.00 93.86 177 A 1 
ATOM 1341 C CE2 . TRP A 1 177 ? -1.456  18.663  13.188  1.00 94.59 177 A 1 
ATOM 1342 C CE3 . TRP A 1 177 ? -3.393  18.139  14.551  1.00 94.56 177 A 1 
ATOM 1343 C CZ2 . TRP A 1 177 ? -1.027  17.329  13.241  1.00 94.22 177 A 1 
ATOM 1344 C CZ3 . TRP A 1 177 ? -2.972  16.798  14.607  1.00 94.11 177 A 1 
ATOM 1345 C CH2 . TRP A 1 177 ? -1.792  16.391  13.955  1.00 93.63 177 A 1 
ATOM 1346 N N   . GLN A 1 178 ? -7.093  22.759  13.268  1.00 92.95 178 A 1 
ATOM 1347 C CA  . GLN A 1 178 ? -8.313  23.435  13.726  1.00 91.76 178 A 1 
ATOM 1348 C C   . GLN A 1 178 ? -9.593  22.730  13.242  1.00 92.78 178 A 1 
ATOM 1349 O O   . GLN A 1 178 ? -10.679 22.991  13.764  1.00 91.61 178 A 1 
ATOM 1350 C CB  . GLN A 1 178 ? -8.279  24.902  13.278  1.00 90.00 178 A 1 
ATOM 1351 C CG  . GLN A 1 178 ? -7.064  25.650  13.854  1.00 84.29 178 A 1 
ATOM 1352 C CD  . GLN A 1 178 ? -7.014  27.126  13.460  1.00 75.19 178 A 1 
ATOM 1353 O OE1 . GLN A 1 178 ? -7.818  27.661  12.717  1.00 68.01 178 A 1 
ATOM 1354 N NE2 . GLN A 1 178 ? -6.037  27.858  13.949  1.00 63.60 178 A 1 
ATOM 1355 N N   . ASP A 1 179 ? -9.484  21.814  12.290  1.00 93.09 179 A 1 
ATOM 1356 C CA  . ASP A 1 179 ? -10.611 21.025  11.796  1.00 93.61 179 A 1 
ATOM 1357 C C   . ASP A 1 179 ? -10.676 19.655  12.485  1.00 94.57 179 A 1 
ATOM 1358 O O   . ASP A 1 179 ? -10.035 18.680  12.082  1.00 94.23 179 A 1 
ATOM 1359 C CB  . ASP A 1 179 ? -10.555 20.892  10.270  1.00 92.75 179 A 1 
ATOM 1360 C CG  . ASP A 1 179 ? -11.660 19.965  9.739   1.00 92.01 179 A 1 
ATOM 1361 O OD1 . ASP A 1 179 ? -12.674 19.739  10.449  1.00 89.49 179 A 1 
ATOM 1362 O OD2 . ASP A 1 179 ? -11.468 19.385  8.654   1.00 88.32 179 A 1 
ATOM 1363 N N   . ARG A 1 180 ? -11.537 19.546  13.509  1.00 93.78 180 A 1 
ATOM 1364 C CA  . ARG A 1 180 ? -11.747 18.283  14.236  1.00 94.16 180 A 1 
ATOM 1365 C C   . ARG A 1 180 ? -12.244 17.133  13.361  1.00 94.85 180 A 1 
ATOM 1366 O O   . ARG A 1 180 ? -12.199 15.992  13.795  1.00 94.04 180 A 1 
ATOM 1367 C CB  . ARG A 1 180 ? -12.681 18.497  15.439  1.00 92.16 180 A 1 
ATOM 1368 C CG  . ARG A 1 180 ? -14.161 18.633  15.051  1.00 89.50 180 A 1 
ATOM 1369 C CD  . ARG A 1 180 ? -15.003 18.773  16.317  1.00 88.59 180 A 1 
ATOM 1370 N NE  . ARG A 1 180 ? -16.443 18.846  16.010  1.00 84.68 180 A 1 
ATOM 1371 C CZ  . ARG A 1 180 ? -17.389 19.157  16.882  1.00 83.14 180 A 1 
ATOM 1372 N NH1 . ARG A 1 180 ? -17.124 19.365  18.141  1.00 76.52 180 A 1 
ATOM 1373 N NH2 . ARG A 1 180 ? -18.627 19.278  16.506  1.00 74.82 180 A 1 
ATOM 1374 N N   . THR A 1 181 ? -12.777 17.396  12.163  1.00 93.94 181 A 1 
ATOM 1375 C CA  . THR A 1 181 ? -13.303 16.332  11.296  1.00 93.60 181 A 1 
ATOM 1376 C C   . THR A 1 181 ? -12.192 15.564  10.584  1.00 94.81 181 A 1 
ATOM 1377 O O   . THR A 1 181 ? -12.407 14.407  10.216  1.00 93.83 181 A 1 
ATOM 1378 C CB  . THR A 1 181 ? -14.341 16.841  10.286  1.00 92.58 181 A 1 
ATOM 1379 O OG1 . THR A 1 181 ? -13.780 17.561  9.224   1.00 88.64 181 A 1 
ATOM 1380 C CG2 . THR A 1 181 ? -15.434 17.689  10.929  1.00 86.51 181 A 1 
ATOM 1381 N N   . THR A 1 182 ? -11.019 16.156  10.457  1.00 94.42 182 A 1 
ATOM 1382 C CA  . THR A 1 182 ? -9.844  15.569  9.809   1.00 95.14 182 A 1 
ATOM 1383 C C   . THR A 1 182 ? -8.675  15.361  10.770  1.00 96.14 182 A 1 
ATOM 1384 O O   . THR A 1 182 ? -8.085  14.278  10.763  1.00 95.67 182 A 1 
ATOM 1385 C CB  . THR A 1 182 ? -9.411  16.405  8.594   1.00 94.24 182 A 1 
ATOM 1386 O OG1 . THR A 1 182 ? -9.183  17.743  8.955   1.00 90.23 182 A 1 
ATOM 1387 C CG2 . THR A 1 182 ? -10.461 16.387  7.486   1.00 88.76 182 A 1 
ATOM 1388 N N   . CYS A 1 183 ? -8.365  16.320  11.661  1.00 95.57 183 A 1 
ATOM 1389 C CA  . CYS A 1 183 ? -7.163  16.270  12.505  1.00 95.78 183 A 1 
ATOM 1390 C C   . CYS A 1 183 ? -7.130  15.084  13.479  1.00 96.62 183 A 1 
ATOM 1391 O O   . CYS A 1 183 ? -6.060  14.632  13.882  1.00 96.22 183 A 1 
ATOM 1392 C CB  . CYS A 1 183 ? -6.983  17.603  13.241  1.00 94.90 183 A 1 
ATOM 1393 S SG  . CYS A 1 183 ? -8.178  17.802  14.597  1.00 94.58 183 A 1 
ATOM 1394 N N   . VAL A 1 184 ? -8.285  14.543  13.840  1.00 96.75 184 A 1 
ATOM 1395 C CA  . VAL A 1 184 ? -8.403  13.382  14.732  1.00 97.04 184 A 1 
ATOM 1396 C C   . VAL A 1 184 ? -8.089  12.049  14.047  1.00 97.61 184 A 1 
ATOM 1397 O O   . VAL A 1 184 ? -7.959  11.042  14.740  1.00 97.29 184 A 1 
ATOM 1398 C CB  . VAL A 1 184 ? -9.790  13.331  15.393  1.00 96.49 184 A 1 
ATOM 1399 C CG1 . VAL A 1 184 ? -10.103 14.615  16.170  1.00 95.07 184 A 1 
ATOM 1400 C CG2 . VAL A 1 184 ? -10.914 13.045  14.389  1.00 94.84 184 A 1 
ATOM 1401 N N   . LEU A 1 185 ? -7.991  12.014  12.721  1.00 97.86 185 A 1 
ATOM 1402 C CA  . LEU A 1 185 ? -7.875  10.765  11.963  1.00 97.99 185 A 1 
ATOM 1403 C C   . LEU A 1 185 ? -6.428  10.386  11.644  1.00 98.18 185 A 1 
ATOM 1404 O O   . LEU A 1 185 ? -6.085  9.209   11.694  1.00 97.91 185 A 1 
ATOM 1405 C CB  . LEU A 1 185 ? -8.692  10.870  10.667  1.00 97.84 185 A 1 
ATOM 1406 C CG  . LEU A 1 185 ? -10.195 11.137  10.872  1.00 97.25 185 A 1 
ATOM 1407 C CD1 . LEU A 1 185 ? -10.880 11.250  9.514   1.00 96.23 185 A 1 
ATOM 1408 C CD2 . LEU A 1 185 ? -10.885 10.020  11.659  1.00 95.83 185 A 1 
ATOM 1409 N N   . PHE A 1 186 ? -5.597  11.362  11.284  1.00 98.07 186 A 1 
ATOM 1410 C CA  . PHE A 1 186 ? -4.348  11.091  10.582  1.00 98.03 186 A 1 
ATOM 1411 C C   . PHE A 1 186 ? -3.121  11.082  11.497  1.00 97.98 186 A 1 
ATOM 1412 O O   . PHE A 1 186 ? -2.994  11.898  12.406  1.00 97.35 186 A 1 
ATOM 1413 C CB  . PHE A 1 186 ? -4.197  12.073  9.420   1.00 97.78 186 A 1 
ATOM 1414 C CG  . PHE A 1 186 ? -5.305  11.969  8.386   1.00 97.75 186 A 1 
ATOM 1415 C CD1 . PHE A 1 186 ? -5.334  10.892  7.485   1.00 96.89 186 A 1 
ATOM 1416 C CD2 . PHE A 1 186 ? -6.326  12.938  8.340   1.00 96.86 186 A 1 
ATOM 1417 C CE1 . PHE A 1 186 ? -6.375  10.783  6.543   1.00 96.27 186 A 1 
ATOM 1418 C CE2 . PHE A 1 186 ? -7.365  12.829  7.399   1.00 96.19 186 A 1 
ATOM 1419 C CZ  . PHE A 1 186 ? -7.392  11.751  6.500   1.00 96.34 186 A 1 
ATOM 1420 N N   . GLY A 1 187 ? -2.204  10.159  11.211  1.00 98.15 187 A 1 
ATOM 1421 C CA  . GLY A 1 187 ? -0.880  10.062  11.817  1.00 98.15 187 A 1 
ATOM 1422 C C   . GLY A 1 187 ? 0.202   9.827   10.766  1.00 98.38 187 A 1 
ATOM 1423 O O   . GLY A 1 187 ? -0.091  9.662   9.578   1.00 98.13 187 A 1 
ATOM 1424 N N   . ASP A 1 188 ? 1.445   9.798   11.219  1.00 98.62 188 A 1 
ATOM 1425 C CA  . ASP A 1 188 ? 2.636   9.615   10.395  1.00 98.70 188 A 1 
ATOM 1426 C C   . ASP A 1 188 ? 3.199   8.203   10.561  1.00 98.74 188 A 1 
ATOM 1427 O O   . ASP A 1 188 ? 3.068   7.565   11.608  1.00 98.54 188 A 1 
ATOM 1428 C CB  . ASP A 1 188 ? 3.694   10.663  10.753  1.00 98.58 188 A 1 
ATOM 1429 C CG  . ASP A 1 188 ? 3.205   12.105  10.642  1.00 98.43 188 A 1 
ATOM 1430 O OD1 . ASP A 1 188 ? 2.245   12.383  9.888   1.00 97.85 188 A 1 
ATOM 1431 O OD2 . ASP A 1 188 ? 3.793   12.981  11.303  1.00 97.69 188 A 1 
ATOM 1432 N N   . GLY A 1 189 ? 3.856   7.700   9.531   1.00 98.71 189 A 1 
ATOM 1433 C CA  . GLY A 1 189 ? 4.526   6.409   9.581   1.00 98.76 189 A 1 
ATOM 1434 C C   . GLY A 1 189 ? 4.993   5.928   8.217   1.00 98.86 189 A 1 
ATOM 1435 O O   . GLY A 1 189 ? 4.672   6.504   7.176   1.00 98.73 189 A 1 
ATOM 1436 N N   . ALA A 1 190 ? 5.741   4.834   8.230   1.00 98.90 190 A 1 
ATOM 1437 C CA  . ALA A 1 190 ? 6.201   4.181   7.015   1.00 98.93 190 A 1 
ATOM 1438 C C   . ALA A 1 190 ? 6.167   2.659   7.141   1.00 98.94 190 A 1 
ATOM 1439 O O   . ALA A 1 190 ? 6.387   2.090   8.207   1.00 98.87 190 A 1 
ATOM 1440 C CB  . ALA A 1 190 ? 7.600   4.688   6.667   1.00 98.89 190 A 1 
ATOM 1441 N N   . GLY A 1 191 ? 5.935   1.996   6.025   1.00 98.89 191 A 1 
ATOM 1442 C CA  . GLY A 1 191 ? 6.121   0.562   5.899   1.00 98.90 191 A 1 
ATOM 1443 C C   . GLY A 1 191 ? 6.811   0.245   4.579   1.00 98.94 191 A 1 
ATOM 1444 O O   . GLY A 1 191 ? 6.619   0.944   3.584   1.00 98.86 191 A 1 
ATOM 1445 N N   . ALA A 1 192 ? 7.632   -0.787  4.577   1.00 98.90 192 A 1 
ATOM 1446 C CA  . ALA A 1 192 ? 8.406   -1.193  3.415   1.00 98.92 192 A 1 
ATOM 1447 C C   . ALA A 1 192 ? 8.394   -2.710  3.239   1.00 98.91 192 A 1 
ATOM 1448 O O   . ALA A 1 192 ? 8.297   -3.459  4.210   1.00 98.79 192 A 1 
ATOM 1449 C CB  . ALA A 1 192 ? 9.828   -0.646  3.551   1.00 98.86 192 A 1 
ATOM 1450 N N   . ALA A 1 193 ? 8.536   -3.161  2.006   1.00 98.89 193 A 1 
ATOM 1451 C CA  . ALA A 1 193 ? 8.722   -4.567  1.691   1.00 98.89 193 A 1 
ATOM 1452 C C   . ALA A 1 193 ? 9.791   -4.744  0.610   1.00 98.91 193 A 1 
ATOM 1453 O O   . ALA A 1 193 ? 9.831   -4.001  -0.369  1.00 98.81 193 A 1 
ATOM 1454 C CB  . ALA A 1 193 ? 7.377   -5.180  1.285   1.00 98.79 193 A 1 
ATOM 1455 N N   . VAL A 1 194 ? 10.623  -5.766  0.775   1.00 98.86 194 A 1 
ATOM 1456 C CA  . VAL A 1 194 ? 11.423  -6.319  -0.316  1.00 98.86 194 A 1 
ATOM 1457 C C   . VAL A 1 194 ? 10.576  -7.376  -1.008  1.00 98.81 194 A 1 
ATOM 1458 O O   . VAL A 1 194 ? 10.164  -8.357  -0.390  1.00 98.62 194 A 1 
ATOM 1459 C CB  . VAL A 1 194 ? 12.759  -6.895  0.173   1.00 98.81 194 A 1 
ATOM 1460 C CG1 . VAL A 1 194 ? 13.530  -7.526  -0.991  1.00 98.54 194 A 1 
ATOM 1461 C CG2 . VAL A 1 194 ? 13.638  -5.798  0.790   1.00 98.49 194 A 1 
ATOM 1462 N N   . VAL A 1 195 ? 10.298  -7.160  -2.282  1.00 98.67 195 A 1 
ATOM 1463 C CA  . VAL A 1 195 ? 9.531   -8.073  -3.132  1.00 98.55 195 A 1 
ATOM 1464 C C   . VAL A 1 195 ? 10.494  -8.757  -4.092  1.00 98.48 195 A 1 
ATOM 1465 O O   . VAL A 1 195 ? 11.298  -8.093  -4.740  1.00 97.91 195 A 1 
ATOM 1466 C CB  . VAL A 1 195 ? 8.406   -7.325  -3.861  1.00 97.91 195 A 1 
ATOM 1467 C CG1 . VAL A 1 195 ? 7.516   -8.291  -4.643  1.00 94.78 195 A 1 
ATOM 1468 C CG2 . VAL A 1 195 ? 7.492   -6.583  -2.876  1.00 94.36 195 A 1 
ATOM 1469 N N   . SER A 1 196 ? 10.430  -10.080 -4.173  1.00 98.25 196 A 1 
ATOM 1470 C CA  . SER A 1 196 ? 11.397  -10.894 -4.916  1.00 98.05 196 A 1 
ATOM 1471 C C   . SER A 1 196 ? 10.716  -11.981 -5.742  1.00 97.76 196 A 1 
ATOM 1472 O O   . SER A 1 196 ? 9.555   -12.322 -5.516  1.00 97.17 196 A 1 
ATOM 1473 C CB  . SER A 1 196 ? 12.404  -11.523 -3.953  1.00 97.90 196 A 1 
ATOM 1474 O OG  . SER A 1 196 ? 13.100  -10.514 -3.258  1.00 95.91 196 A 1 
ATOM 1475 N N   . LYS A 1 197 ? 11.459  -12.544 -6.692  1.00 96.18 197 A 1 
ATOM 1476 C CA  . LYS A 1 197 ? 11.029  -13.690 -7.503  1.00 95.36 197 A 1 
ATOM 1477 C C   . LYS A 1 197 ? 11.444  -15.008 -6.859  1.00 95.47 197 A 1 
ATOM 1478 O O   . LYS A 1 197 ? 12.504  -15.090 -6.244  1.00 93.87 197 A 1 
ATOM 1479 C CB  . LYS A 1 197 ? 11.594  -13.582 -8.924  1.00 92.27 197 A 1 
ATOM 1480 C CG  . LYS A 1 197 ? 11.008  -12.382 -9.684  1.00 87.87 197 A 1 
ATOM 1481 C CD  . LYS A 1 197 ? 11.458  -12.319 -11.141 1.00 86.74 197 A 1 
ATOM 1482 C CE  . LYS A 1 197 ? 12.953  -12.016 -11.292 1.00 80.14 197 A 1 
ATOM 1483 N NZ  . LYS A 1 197 ? 13.260  -11.546 -12.664 1.00 74.24 197 A 1 
ATOM 1484 N N   . CYS A 1 198 ? 10.645  -16.055 -7.063  1.00 95.01 198 A 1 
ATOM 1485 C CA  . CYS A 1 198 ? 11.041  -17.437 -6.793  1.00 94.26 198 A 1 
ATOM 1486 C C   . CYS A 1 198 ? 10.435  -18.397 -7.824  1.00 93.91 198 A 1 
ATOM 1487 O O   . CYS A 1 198 ? 9.432   -18.086 -8.472  1.00 92.86 198 A 1 
ATOM 1488 C CB  . CYS A 1 198 ? 10.667  -17.822 -5.356  1.00 93.65 198 A 1 
ATOM 1489 S SG  . CYS A 1 198 ? 8.868   -17.935 -5.133  1.00 93.62 198 A 1 
ATOM 1490 N N   . ASP A 1 199 ? 11.021  -19.595 -7.921  1.00 92.73 199 A 1 
ATOM 1491 C CA  . ASP A 1 199 ? 10.560  -20.657 -8.829  1.00 91.97 199 A 1 
ATOM 1492 C C   . ASP A 1 199 ? 9.494   -21.566 -8.198  1.00 92.45 199 A 1 
ATOM 1493 O O   . ASP A 1 199 ? 8.953   -22.453 -8.860  1.00 90.59 199 A 1 
ATOM 1494 C CB  . ASP A 1 199 ? 11.775  -21.454 -9.325  1.00 90.33 199 A 1 
ATOM 1495 C CG  . ASP A 1 199 ? 12.759  -20.583 -10.109 1.00 86.54 199 A 1 
ATOM 1496 O OD1 . ASP A 1 199 ? 12.287  -19.739 -10.906 1.00 83.10 199 A 1 
ATOM 1497 O OD2 . ASP A 1 199 ? 13.975  -20.741 -9.875  1.00 82.82 199 A 1 
ATOM 1498 N N   . VAL A 1 200 ? 9.147   -21.341 -6.916  1.00 92.13 200 A 1 
ATOM 1499 C CA  . VAL A 1 200 ? 8.067   -22.070 -6.242  1.00 92.75 200 A 1 
ATOM 1500 C C   . VAL A 1 200 ? 6.727   -21.603 -6.820  1.00 93.18 200 A 1 
ATOM 1501 O O   . VAL A 1 200 ? 6.390   -20.421 -6.698  1.00 92.46 200 A 1 
ATOM 1502 C CB  . VAL A 1 200 ? 8.109   -21.884 -4.714  1.00 92.55 200 A 1 
ATOM 1503 C CG1 . VAL A 1 200 ? 7.010   -22.706 -4.028  1.00 91.25 200 A 1 
ATOM 1504 C CG2 . VAL A 1 200 ? 9.462   -22.335 -4.143  1.00 91.47 200 A 1 
ATOM 1505 N N   . PRO A 1 201 ? 5.945   -22.491 -7.458  1.00 91.25 201 A 1 
ATOM 1506 C CA  . PRO A 1 201 ? 4.698   -22.088 -8.094  1.00 90.78 201 A 1 
ATOM 1507 C C   . PRO A 1 201 ? 3.599   -21.781 -7.066  1.00 91.26 201 A 1 
ATOM 1508 O O   . PRO A 1 201 ? 3.547   -22.368 -5.985  1.00 89.94 201 A 1 
ATOM 1509 C CB  . PRO A 1 201 ? 4.334   -23.255 -9.016  1.00 88.65 201 A 1 
ATOM 1510 C CG  . PRO A 1 201 ? 4.922   -24.467 -8.288  1.00 86.52 201 A 1 
ATOM 1511 C CD  . PRO A 1 201 ? 6.194   -23.910 -7.660  1.00 89.58 201 A 1 
ATOM 1512 N N   . TYR A 1 202 ? 2.673   -20.902 -7.443  1.00 90.52 202 A 1 
ATOM 1513 C CA  . TYR A 1 202 ? 1.468   -20.587 -6.662  1.00 90.85 202 A 1 
ATOM 1514 C C   . TYR A 1 202 ? 1.741   -20.087 -5.232  1.00 92.34 202 A 1 
ATOM 1515 O O   . TYR A 1 202 ? 1.001   -20.413 -4.297  1.00 91.18 202 A 1 
ATOM 1516 C CB  . TYR A 1 202 ? 0.482   -21.769 -6.687  1.00 87.88 202 A 1 
ATOM 1517 C CG  . TYR A 1 202 ? 0.213   -22.341 -8.060  1.00 81.91 202 A 1 
ATOM 1518 C CD1 . TYR A 1 202 ? -0.634  -21.658 -8.949  1.00 79.45 202 A 1 
ATOM 1519 C CD2 . TYR A 1 202 ? 0.818   -23.552 -8.457  1.00 78.28 202 A 1 
ATOM 1520 C CE1 . TYR A 1 202 ? -0.877  -22.180 -10.234 1.00 73.73 202 A 1 
ATOM 1521 C CE2 . TYR A 1 202 ? 0.577   -24.075 -9.742  1.00 73.42 202 A 1 
ATOM 1522 C CZ  . TYR A 1 202 ? -0.270  -23.386 -10.632 1.00 73.07 202 A 1 
ATOM 1523 O OH  . TYR A 1 202 ? -0.503  -23.881 -11.877 1.00 67.56 202 A 1 
ATOM 1524 N N   . VAL A 1 203 ? 2.793   -19.279 -5.040  1.00 92.63 203 A 1 
ATOM 1525 C CA  . VAL A 1 203 ? 3.092   -18.546 -3.802  1.00 93.72 203 A 1 
ATOM 1526 C C   . VAL A 1 203 ? 3.203   -17.045 -4.067  1.00 94.52 203 A 1 
ATOM 1527 O O   . VAL A 1 203 ? 3.251   -16.602 -5.221  1.00 94.35 203 A 1 
ATOM 1528 C CB  . VAL A 1 203 ? 4.350   -19.082 -3.086  1.00 93.47 203 A 1 
ATOM 1529 C CG1 . VAL A 1 203 ? 4.216   -20.567 -2.748  1.00 92.30 203 A 1 
ATOM 1530 C CG2 . VAL A 1 203 ? 5.637   -18.842 -3.876  1.00 92.27 203 A 1 
ATOM 1531 N N   . GLY A 1 204 ? 3.242   -16.247 -2.995  1.00 95.47 204 A 1 
ATOM 1532 C CA  . GLY A 1 204 ? 3.333   -14.797 -3.092  1.00 95.95 204 A 1 
ATOM 1533 C C   . GLY A 1 204 ? 2.050   -14.162 -3.633  1.00 96.56 204 A 1 
ATOM 1534 O O   . GLY A 1 204 ? 0.946   -14.577 -3.284  1.00 96.40 204 A 1 
ATOM 1535 N N   . ILE A 1 205 ? 2.177   -13.146 -4.477  1.00 96.91 205 A 1 
ATOM 1536 C CA  . ILE A 1 205 ? 1.049   -12.389 -5.031  1.00 96.82 205 A 1 
ATOM 1537 C C   . ILE A 1 205 ? 0.292   -13.261 -6.047  1.00 96.24 205 A 1 
ATOM 1538 O O   . ILE A 1 205 ? 0.714   -13.415 -7.196  1.00 95.48 205 A 1 
ATOM 1539 C CB  . ILE A 1 205 ? 1.533   -11.049 -5.641  1.00 97.13 205 A 1 
ATOM 1540 C CG1 . ILE A 1 205 ? 2.290   -10.189 -4.597  1.00 96.75 205 A 1 
ATOM 1541 C CG2 . ILE A 1 205 ? 0.329   -10.267 -6.201  1.00 96.66 205 A 1 
ATOM 1542 C CD1 . ILE A 1 205 ? 3.047   -8.995  -5.200  1.00 95.46 205 A 1 
ATOM 1543 N N   . LEU A 1 206 ? -0.850  -13.798 -5.621  1.00 95.26 206 A 1 
ATOM 1544 C CA  . LEU A 1 206 ? -1.709  -14.641 -6.462  1.00 94.28 206 A 1 
ATOM 1545 C C   . LEU A 1 206 ? -2.559  -13.812 -7.426  1.00 93.49 206 A 1 
ATOM 1546 O O   . LEU A 1 206 ? -2.758  -14.182 -8.585  1.00 92.42 206 A 1 
ATOM 1547 C CB  . LEU A 1 206 ? -2.627  -15.497 -5.573  1.00 94.29 206 A 1 
ATOM 1548 C CG  . LEU A 1 206 ? -1.927  -16.469 -4.608  1.00 93.86 206 A 1 
ATOM 1549 C CD1 . LEU A 1 206 ? -2.997  -17.320 -3.924  1.00 93.02 206 A 1 
ATOM 1550 C CD2 . LEU A 1 206 ? -0.942  -17.396 -5.321  1.00 92.75 206 A 1 
ATOM 1551 N N   . GLY A 1 207 ? -3.063  -12.680 -6.952  1.00 94.40 207 A 1 
ATOM 1552 C CA  . GLY A 1 207 ? -3.919  -11.814 -7.741  1.00 94.48 207 A 1 
ATOM 1553 C C   . GLY A 1 207 ? -4.038  -10.418 -7.161  1.00 95.68 207 A 1 
ATOM 1554 O O   . GLY A 1 207 ? -3.893  -10.197 -5.962  1.00 95.71 207 A 1 
ATOM 1555 N N   . ASN A 1 208 ? -4.324  -9.465  -8.039  1.00 95.80 208 A 1 
ATOM 1556 C CA  . ASN A 1 208 ? -4.542  -8.073  -7.691  1.00 95.69 208 A 1 
ATOM 1557 C C   . ASN A 1 208 ? -5.696  -7.507  -8.533  1.00 95.92 208 A 1 
ATOM 1558 O O   . ASN A 1 208 ? -5.845  -7.844  -9.715  1.00 94.99 208 A 1 
ATOM 1559 C CB  . ASN A 1 208 ? -3.205  -7.323  -7.856  1.00 94.32 208 A 1 
ATOM 1560 C CG  . ASN A 1 208 ? -3.314  -5.871  -7.449  1.00 84.65 208 A 1 
ATOM 1561 O OD1 . ASN A 1 208 ? -3.858  -5.071  -8.183  1.00 72.96 208 A 1 
ATOM 1562 N ND2 . ASN A 1 208 ? -2.809  -5.493  -6.305  1.00 73.46 208 A 1 
ATOM 1563 N N   . VAL A 1 209 ? -6.533  -6.680  -7.906  1.00 96.21 209 A 1 
ATOM 1564 C CA  . VAL A 1 209 ? -7.595  -5.892  -8.530  1.00 96.49 209 A 1 
ATOM 1565 C C   . VAL A 1 209 ? -7.420  -4.453  -8.080  1.00 96.78 209 A 1 
ATOM 1566 O O   . VAL A 1 209 ? -7.485  -4.178  -6.889  1.00 96.33 209 A 1 
ATOM 1567 C CB  . VAL A 1 209 ? -8.991  -6.429  -8.152  1.00 95.94 209 A 1 
ATOM 1568 C CG1 . VAL A 1 209 ? -10.112 -5.524  -8.686  1.00 93.47 209 A 1 
ATOM 1569 C CG2 . VAL A 1 209 ? -9.211  -7.830  -8.737  1.00 93.12 209 A 1 
ATOM 1570 N N   . LEU A 1 210 ? -7.197  -3.544  -9.019  1.00 97.14 210 A 1 
ATOM 1571 C CA  . LEU A 1 210 ? -7.081  -2.108  -8.782  1.00 97.13 210 A 1 
ATOM 1572 C C   . LEU A 1 210 ? -8.180  -1.372  -9.543  1.00 97.06 210 A 1 
ATOM 1573 O O   . LEU A 1 210 ? -8.635  -1.836  -10.589 1.00 96.63 210 A 1 
ATOM 1574 C CB  . LEU A 1 210 ? -5.689  -1.598  -9.200  1.00 97.03 210 A 1 
ATOM 1575 C CG  . LEU A 1 210 ? -4.494  -2.265  -8.503  1.00 96.59 210 A 1 
ATOM 1576 C CD1 . LEU A 1 210 ? -3.198  -1.663  -9.042  1.00 95.42 210 A 1 
ATOM 1577 C CD2 . LEU A 1 210 ? -4.514  -2.072  -6.989  1.00 95.29 210 A 1 
ATOM 1578 N N   . GLY A 1 211 ? -8.581  -0.212  -9.035  1.00 97.46 211 A 1 
ATOM 1579 C CA  . GLY A 1 211 ? -9.528  0.663   -9.706  1.00 97.35 211 A 1 
ATOM 1580 C C   . GLY A 1 211 ? -9.407  2.107   -9.243  1.00 97.81 211 A 1 
ATOM 1581 O O   . GLY A 1 211 ? -8.837  2.392   -8.190  1.00 97.47 211 A 1 
ATOM 1582 N N   . ALA A 1 212 ? -9.960  3.013   -10.040 1.00 97.70 212 A 1 
ATOM 1583 C CA  . ALA A 1 212 ? -10.012 4.436   -9.741  1.00 97.76 212 A 1 
ATOM 1584 C C   . ALA A 1 212 ? -11.285 5.071   -10.318 1.00 97.79 212 A 1 
ATOM 1585 O O   . ALA A 1 212 ? -11.846 4.581   -11.297 1.00 97.19 212 A 1 
ATOM 1586 C CB  . ALA A 1 212 ? -8.742  5.111   -10.275 1.00 97.30 212 A 1 
ATOM 1587 N N   . ASP A 1 213 ? -11.731 6.174   -9.703  1.00 97.46 213 A 1 
ATOM 1588 C CA  . ASP A 1 213 ? -12.847 7.007   -10.167 1.00 97.33 213 A 1 
ATOM 1589 C C   . ASP A 1 213 ? -12.510 8.482   -9.932  1.00 97.04 213 A 1 
ATOM 1590 O O   . ASP A 1 213 ? -12.791 9.052   -8.875  1.00 95.55 213 A 1 
ATOM 1591 C CB  . ASP A 1 213 ? -14.150 6.581   -9.470  1.00 96.85 213 A 1 
ATOM 1592 C CG  . ASP A 1 213 ? -15.392 7.363   -9.913  1.00 96.34 213 A 1 
ATOM 1593 O OD1 . ASP A 1 213 ? -15.274 8.262   -10.775 1.00 94.88 213 A 1 
ATOM 1594 O OD2 . ASP A 1 213 ? -16.484 7.057   -9.364  1.00 93.97 213 A 1 
ATOM 1595 N N   . GLY A 1 214 ? -11.900 9.106   -10.930 1.00 97.12 214 A 1 
ATOM 1596 C CA  . GLY A 1 214 ? -11.488 10.513  -10.886 1.00 96.61 214 A 1 
ATOM 1597 C C   . GLY A 1 214 ? -12.653 11.503  -10.817 1.00 96.43 214 A 1 
ATOM 1598 O O   . GLY A 1 214 ? -12.454 12.638  -10.403 1.00 94.91 214 A 1 
ATOM 1599 N N   . THR A 1 215 ? -13.888 11.087  -11.149 1.00 96.44 215 A 1 
ATOM 1600 C CA  . THR A 1 215 ? -15.073 11.971  -11.078 1.00 95.95 215 A 1 
ATOM 1601 C C   . THR A 1 215 ? -15.457 12.342  -9.644  1.00 95.82 215 A 1 
ATOM 1602 O O   . THR A 1 215 ? -16.293 13.215  -9.435  1.00 94.69 215 A 1 
ATOM 1603 C CB  . THR A 1 215 ? -16.295 11.365  -11.780 1.00 96.10 215 A 1 
ATOM 1604 O OG1 . THR A 1 215 ? -16.827 10.273  -11.060 1.00 94.26 215 A 1 
ATOM 1605 C CG2 . THR A 1 215 ? -15.999 10.891  -13.201 1.00 92.30 215 A 1 
ATOM 1606 N N   . LYS A 1 216 ? -14.858 11.680  -8.645  1.00 94.79 216 A 1 
ATOM 1607 C CA  . LYS A 1 216 ? -15.103 11.874  -7.210  1.00 94.52 216 A 1 
ATOM 1608 C C   . LYS A 1 216 ? -13.893 12.428  -6.461  1.00 95.34 216 A 1 
ATOM 1609 O O   . LYS A 1 216 ? -13.867 12.361  -5.236  1.00 93.40 216 A 1 
ATOM 1610 C CB  . LYS A 1 216 ? -15.581 10.556  -6.607  1.00 93.86 216 A 1 
ATOM 1611 C CG  . LYS A 1 216 ? -16.904 10.121  -7.236  1.00 93.48 216 A 1 
ATOM 1612 C CD  . LYS A 1 216 ? -17.343 8.803   -6.620  1.00 89.52 216 A 1 
ATOM 1613 C CE  . LYS A 1 216 ? -18.586 8.348   -7.375  1.00 87.09 216 A 1 
ATOM 1614 N NZ  . LYS A 1 216 ? -18.824 6.925   -7.110  1.00 77.88 216 A 1 
ATOM 1615 N N   . GLY A 1 217 ? -12.904 12.954  -7.187  1.00 93.81 217 A 1 
ATOM 1616 C CA  . GLY A 1 217 ? -11.659 13.469  -6.611  1.00 92.72 217 A 1 
ATOM 1617 C C   . GLY A 1 217 ? -11.874 14.496  -5.501  1.00 94.09 217 A 1 
ATOM 1618 O O   . GLY A 1 217 ? -11.234 14.403  -4.457  1.00 92.16 217 A 1 
ATOM 1619 N N   . ASP A 1 218 ? -12.849 15.388  -5.661  1.00 94.56 218 A 1 
ATOM 1620 C CA  . ASP A 1 218 ? -13.136 16.469  -4.701  1.00 95.00 218 A 1 
ATOM 1621 C C   . ASP A 1 218 ? -13.713 15.986  -3.356  1.00 96.14 218 A 1 
ATOM 1622 O O   . ASP A 1 218 ? -13.745 16.736  -2.381  1.00 94.45 218 A 1 
ATOM 1623 C CB  . ASP A 1 218 ? -14.110 17.468  -5.344  1.00 92.97 218 A 1 
ATOM 1624 C CG  . ASP A 1 218 ? -13.569 18.116  -6.621  1.00 85.55 218 A 1 
ATOM 1625 O OD1 . ASP A 1 218 ? -12.329 18.244  -6.739  1.00 79.43 218 A 1 
ATOM 1626 O OD2 . ASP A 1 218 ? -14.409 18.457  -7.479  1.00 79.47 218 A 1 
ATOM 1627 N N   . LEU A 1 219 ? -14.172 14.729  -3.268  1.00 95.72 219 A 1 
ATOM 1628 C CA  . LEU A 1 219 ? -14.708 14.173  -2.019  1.00 96.14 219 A 1 
ATOM 1629 C C   . LEU A 1 219 ? -13.617 13.832  -0.998  1.00 96.66 219 A 1 
ATOM 1630 O O   . LEU A 1 219 ? -13.914 13.744  0.193   1.00 96.18 219 A 1 
ATOM 1631 C CB  . LEU A 1 219 ? -15.552 12.927  -2.325  1.00 96.25 219 A 1 
ATOM 1632 C CG  . LEU A 1 219 ? -16.787 13.163  -3.207  1.00 95.46 219 A 1 
ATOM 1633 C CD1 . LEU A 1 219 ? -17.472 11.818  -3.475  1.00 93.99 219 A 1 
ATOM 1634 C CD2 . LEU A 1 219 ? -17.810 14.081  -2.533  1.00 94.50 219 A 1 
ATOM 1635 N N   . LEU A 1 220 ? -12.381 13.603  -1.442  1.00 96.33 220 A 1 
ATOM 1636 C CA  . LEU A 1 220 ? -11.204 13.390  -0.601  1.00 96.53 220 A 1 
ATOM 1637 C C   . LEU A 1 220 ? -9.959  13.839  -1.371  1.00 96.36 220 A 1 
ATOM 1638 O O   . LEU A 1 220 ? -9.478  13.122  -2.253  1.00 95.53 220 A 1 
ATOM 1639 C CB  . LEU A 1 220 ? -11.119 11.912  -0.182  1.00 96.55 220 A 1 
ATOM 1640 C CG  . LEU A 1 220 ? -9.872  11.543  0.647   1.00 96.18 220 A 1 
ATOM 1641 C CD1 . LEU A 1 220 ? -9.743  12.354  1.930   1.00 94.51 220 A 1 
ATOM 1642 C CD2 . LEU A 1 220 ? -9.946  10.061  1.032   1.00 94.86 220 A 1 
ATOM 1643 N N   . ALA A 1 221 ? -9.446  15.007  -1.026  1.00 96.71 221 A 1 
ATOM 1644 C CA  . ALA A 1 221 ? -8.371  15.673  -1.745  1.00 96.33 221 A 1 
ATOM 1645 C C   . ALA A 1 221 ? -7.333  16.285  -0.797  1.00 96.44 221 A 1 
ATOM 1646 O O   . ALA A 1 221 ? -7.622  16.586  0.363   1.00 95.76 221 A 1 
ATOM 1647 C CB  . ALA A 1 221 ? -8.991  16.734  -2.664  1.00 95.32 221 A 1 
ATOM 1648 N N   . VAL A 1 222 ? -6.130  16.497  -1.312  1.00 95.76 222 A 1 
ATOM 1649 C CA  . VAL A 1 222 ? -5.092  17.326  -0.688  1.00 95.29 222 A 1 
ATOM 1650 C C   . VAL A 1 222 ? -5.018  18.625  -1.483  1.00 95.09 222 A 1 
ATOM 1651 O O   . VAL A 1 222 ? -4.564  18.635  -2.624  1.00 94.41 222 A 1 
ATOM 1652 C CB  . VAL A 1 222 ? -3.736  16.601  -0.636  1.00 94.90 222 A 1 
ATOM 1653 C CG1 . VAL A 1 222 ? -2.656  17.499  -0.017  1.00 93.41 222 A 1 
ATOM 1654 C CG2 . VAL A 1 222 ? -3.823  15.323  0.208   1.00 93.61 222 A 1 
ATOM 1655 N N   . ASN A 1 223 ? -5.490  19.713  -0.887  1.00 95.34 223 A 1 
ATOM 1656 C CA  . ASN A 1 223 ? -5.616  21.009  -1.548  1.00 94.79 223 A 1 
ATOM 1657 C C   . ASN A 1 223 ? -4.567  21.990  -1.032  1.00 94.66 223 A 1 
ATOM 1658 O O   . ASN A 1 223 ? -4.175  21.936  0.132   1.00 93.15 223 A 1 
ATOM 1659 C CB  . ASN A 1 223 ? -7.043  21.540  -1.339  1.00 93.97 223 A 1 
ATOM 1660 C CG  . ASN A 1 223 ? -8.076  20.656  -2.011  1.00 92.98 223 A 1 
ATOM 1661 O OD1 . ASN A 1 223 ? -7.926  20.245  -3.146  1.00 87.69 223 A 1 
ATOM 1662 N ND2 . ASN A 1 223 ? -9.147  20.328  -1.330  1.00 87.64 223 A 1 
ATOM 1663 N N   . LEU A 1 224 ? -4.157  22.916  -1.877  1.00 93.45 224 A 1 
ATOM 1664 C CA  . LEU A 1 224 ? -3.353  24.052  -1.428  1.00 93.05 224 A 1 
ATOM 1665 C C   . LEU A 1 224 ? -4.154  24.854  -0.390  1.00 92.91 224 A 1 
ATOM 1666 O O   . LEU A 1 224 ? -5.335  25.144  -0.602  1.00 91.87 224 A 1 
ATOM 1667 C CB  . LEU A 1 224 ? -2.954  24.918  -2.642  1.00 91.70 224 A 1 
ATOM 1668 C CG  . LEU A 1 224 ? -1.984  26.069  -2.299  1.00 83.35 224 A 1 
ATOM 1669 C CD1 . LEU A 1 224 ? -0.591  25.564  -1.930  1.00 80.96 224 A 1 
ATOM 1670 C CD2 . LEU A 1 224 ? -1.844  26.999  -3.505  1.00 81.82 224 A 1 
ATOM 1671 N N   . ARG A 1 225 ? -3.517  25.222  0.721   1.00 92.45 225 A 1 
ATOM 1672 C CA  . ARG A 1 225 ? -4.145  26.035  1.758   1.00 91.70 225 A 1 
ATOM 1673 C C   . ARG A 1 225 ? -4.491  27.413  1.191   1.00 91.29 225 A 1 
ATOM 1674 O O   . ARG A 1 225 ? -3.622  28.126  0.687   1.00 89.25 225 A 1 
ATOM 1675 C CB  . ARG A 1 225 ? -3.225  26.100  2.990   1.00 90.65 225 A 1 
ATOM 1676 C CG  . ARG A 1 225 ? -3.876  26.847  4.166   1.00 86.02 225 A 1 
ATOM 1677 C CD  . ARG A 1 225 ? -2.980  26.866  5.411   1.00 85.79 225 A 1 
ATOM 1678 N NE  . ARG A 1 225 ? -2.827  25.534  6.033   1.00 83.90 225 A 1 
ATOM 1679 C CZ  . ARG A 1 225 ? -3.623  24.981  6.937   1.00 82.38 225 A 1 
ATOM 1680 N NH1 . ARG A 1 225 ? -4.702  25.557  7.389   1.00 75.01 225 A 1 
ATOM 1681 N NH2 . ARG A 1 225 ? -3.341  23.814  7.426   1.00 76.47 225 A 1 
ATOM 1682 N N   . THR A 1 226 ? -5.750  27.802  1.317   1.00 90.92 226 A 1 
ATOM 1683 C CA  . THR A 1 226 ? -6.214  29.144  0.965   1.00 88.48 226 A 1 
ATOM 1684 C C   . THR A 1 226 ? -6.173  30.035  2.204   1.00 87.02 226 A 1 
ATOM 1685 O O   . THR A 1 226 ? -6.903  29.795  3.163   1.00 80.33 226 A 1 
ATOM 1686 C CB  . THR A 1 226 ? -7.626  29.105  0.364   1.00 86.38 226 A 1 
ATOM 1687 O OG1 . THR A 1 226 ? -8.517  28.464  1.236   1.00 81.94 226 A 1 
ATOM 1688 C CG2 . THR A 1 226 ? -7.654  28.350  -0.968  1.00 79.72 226 A 1 
ATOM 1689 N N   . GLY A 1 227 ? -5.332  31.062  2.191   1.00 85.97 227 A 1 
ATOM 1690 C CA  . GLY A 1 227 ? -5.188  32.005  3.306   1.00 85.72 227 A 1 
ATOM 1691 C C   . GLY A 1 227 ? -3.826  31.916  4.008   1.00 87.80 227 A 1 
ATOM 1692 O O   . GLY A 1 227 ? -2.959  31.140  3.591   1.00 85.20 227 A 1 
ATOM 1693 N N   . PRO A 1 228 ? -3.606  32.739  5.049   1.00 86.39 228 A 1 
ATOM 1694 C CA  . PRO A 1 228 ? -2.353  32.729  5.789   1.00 86.30 228 A 1 
ATOM 1695 C C   . PRO A 1 228 ? -2.149  31.377  6.480   1.00 87.57 228 A 1 
ATOM 1696 O O   . PRO A 1 228 ? -3.092  30.760  6.980   1.00 85.55 228 A 1 
ATOM 1697 C CB  . PRO A 1 228 ? -2.439  33.888  6.785   1.00 83.59 228 A 1 
ATOM 1698 C CG  . PRO A 1 228 ? -3.940  34.041  7.012   1.00 81.76 228 A 1 
ATOM 1699 C CD  . PRO A 1 228 ? -4.543  33.667  5.655   1.00 86.65 228 A 1 
ATOM 1700 N N   . LYS A 1 229 ? -0.904  30.918  6.512   1.00 89.06 229 A 1 
ATOM 1701 C CA  . LYS A 1 229 ? -0.515  29.715  7.243   1.00 88.87 229 A 1 
ATOM 1702 C C   . LYS A 1 229 ? -0.747  29.952  8.743   1.00 90.20 229 A 1 
ATOM 1703 O O   . LYS A 1 229 ? -0.205  30.932  9.254   1.00 88.33 229 A 1 
ATOM 1704 C CB  . LYS A 1 229 ? 0.946   29.395  6.891   1.00 85.28 229 A 1 
ATOM 1705 C CG  . LYS A 1 229 ? 1.427   28.094  7.528   1.00 80.22 229 A 1 
ATOM 1706 C CD  . LYS A 1 229 ? 2.835   27.742  7.042   1.00 78.52 229 A 1 
ATOM 1707 C CE  . LYS A 1 229 ? 3.323   26.539  7.832   1.00 74.39 229 A 1 
ATOM 1708 N NZ  . LYS A 1 229 ? 4.577   25.959  7.313   1.00 67.36 229 A 1 
ATOM 1709 N N   . PRO A 1 230 ? -1.533  29.106  9.445   1.00 89.11 230 A 1 
ATOM 1710 C CA  . PRO A 1 230 ? -1.758  29.272  10.876  1.00 88.66 230 A 1 
ATOM 1711 C C   . PRO A 1 230 ? -0.468  29.042  11.667  1.00 89.90 230 A 1 
ATOM 1712 O O   . PRO A 1 230 ? 0.466   28.384  11.191  1.00 88.91 230 A 1 
ATOM 1713 C CB  . PRO A 1 230 ? -2.860  28.274  11.245  1.00 86.66 230 A 1 
ATOM 1714 C CG  . PRO A 1 230 ? -2.679  27.164  10.220  1.00 87.09 230 A 1 
ATOM 1715 C CD  . PRO A 1 230 ? -2.213  27.907  8.970   1.00 90.25 230 A 1 
ATOM 1716 N N   . GLU A 1 231 ? -0.418  29.582  12.885  1.00 88.43 231 A 1 
ATOM 1717 C CA  . GLU A 1 231 ? 0.661   29.270  13.819  1.00 89.05 231 A 1 
ATOM 1718 C C   . GLU A 1 231 ? 0.618   27.793  14.234  1.00 90.10 231 A 1 
ATOM 1719 O O   . GLU A 1 231 ? -0.438  27.160  14.281  1.00 87.42 231 A 1 
ATOM 1720 C CB  . GLU A 1 231 ? 0.622   30.189  15.046  1.00 87.13 231 A 1 
ATOM 1721 C CG  . GLU A 1 231 ? 0.914   31.652  14.671  1.00 78.33 231 A 1 
ATOM 1722 C CD  . GLU A 1 231 ? 1.075   32.573  15.889  1.00 73.24 231 A 1 
ATOM 1723 O OE1 . GLU A 1 231 ? 1.530   33.719  15.671  1.00 65.31 231 A 1 
ATOM 1724 O OE2 . GLU A 1 231 ? 0.761   32.134  17.017  1.00 67.61 231 A 1 
ATOM 1725 N N   . SER A 1 232 ? 1.792   27.241  14.527  1.00 91.31 232 A 1 
ATOM 1726 C CA  . SER A 1 232 ? 1.897   25.879  15.045  1.00 91.09 232 A 1 
ATOM 1727 C C   . SER A 1 232 ? 1.258   25.792  16.430  1.00 91.28 232 A 1 
ATOM 1728 O O   . SER A 1 232 ? 1.646   26.526  17.340  1.00 89.73 232 A 1 
ATOM 1729 C CB  . SER A 1 232 ? 3.366   25.464  15.109  1.00 89.30 232 A 1 
ATOM 1730 O OG  . SER A 1 232 ? 3.512   24.231  15.778  1.00 85.31 232 A 1 
ATOM 1731 N N   . VAL A 1 233 ? 0.341   24.845  16.618  1.00 92.37 233 A 1 
ATOM 1732 C CA  . VAL A 1 233 ? -0.234  24.512  17.929  1.00 92.39 233 A 1 
ATOM 1733 C C   . VAL A 1 233 ? 0.498   23.308  18.518  1.00 93.75 233 A 1 
ATOM 1734 O O   . VAL A 1 233 ? 0.761   22.334  17.816  1.00 93.04 233 A 1 
ATOM 1735 C CB  . VAL A 1 233 ? -1.757  24.289  17.842  1.00 90.52 233 A 1 
ATOM 1736 C CG1 . VAL A 1 233 ? -2.475  25.602  17.516  1.00 83.54 233 A 1 
ATOM 1737 C CG2 . VAL A 1 233 ? -2.160  23.242  16.799  1.00 85.16 233 A 1 
ATOM 1738 N N   . ALA A 1 234 ? 0.885   23.378  19.800  1.00 92.24 234 A 1 
ATOM 1739 C CA  . ALA A 1 234 ? 1.592   22.296  20.503  1.00 92.06 234 A 1 
ATOM 1740 C C   . ALA A 1 234 ? 2.828   21.733  19.749  1.00 93.78 234 A 1 
ATOM 1741 O O   . ALA A 1 234 ? 3.162   20.551  19.866  1.00 91.75 234 A 1 
ATOM 1742 C CB  . ALA A 1 234 ? 0.569   21.231  20.916  1.00 91.24 234 A 1 
ATOM 1743 N N   . GLY A 1 235 ? 3.504   22.570  18.955  1.00 93.19 235 A 1 
ATOM 1744 C CA  . GLY A 1 235 ? 4.651   22.156  18.138  1.00 93.30 235 A 1 
ATOM 1745 C C   . GLY A 1 235 ? 4.301   21.147  17.034  1.00 94.87 235 A 1 
ATOM 1746 O O   . GLY A 1 235 ? 5.162   20.368  16.623  1.00 93.41 235 A 1 
ATOM 1747 N N   . LEU A 1 236 ? 3.037   21.112  16.592  1.00 94.00 236 A 1 
ATOM 1748 C CA  . LEU A 1 236 ? 2.591   20.276  15.477  1.00 94.76 236 A 1 
ATOM 1749 C C   . LEU A 1 236 ? 2.960   20.915  14.131  1.00 94.91 236 A 1 
ATOM 1750 O O   . LEU A 1 236 ? 2.940   22.142  13.999  1.00 94.18 236 A 1 
ATOM 1751 C CB  . LEU A 1 236 ? 1.079   20.019  15.583  1.00 95.24 236 A 1 
ATOM 1752 C CG  . LEU A 1 236 ? 0.692   19.133  16.778  1.00 95.52 236 A 1 
ATOM 1753 C CD1 . LEU A 1 236 ? -0.818  19.150  16.965  1.00 94.53 236 A 1 
ATOM 1754 C CD2 . LEU A 1 236 ? 1.142   17.683  16.577  1.00 95.07 236 A 1 
ATOM 1755 N N   . PRO A 1 237 ? 3.305   20.108  13.120  1.00 94.71 237 A 1 
ATOM 1756 C CA  . PRO A 1 237 ? 3.683   20.630  11.818  1.00 93.65 237 A 1 
ATOM 1757 C C   . PRO A 1 237 ? 2.493   21.296  11.119  1.00 93.95 237 A 1 
ATOM 1758 O O   . PRO A 1 237 ? 1.351   20.852  11.218  1.00 93.28 237 A 1 
ATOM 1759 C CB  . PRO A 1 237 ? 4.226   19.430  11.036  1.00 92.43 237 A 1 
ATOM 1760 C CG  . PRO A 1 237 ? 3.490   18.247  11.658  1.00 91.76 237 A 1 
ATOM 1761 C CD  . PRO A 1 237 ? 3.338   18.652  13.116  1.00 94.54 237 A 1 
ATOM 1762 N N   . VAL A 1 238 ? 2.772   22.347  10.365  1.00 93.79 238 A 1 
ATOM 1763 C CA  . VAL A 1 238 ? 1.788   23.040  9.528   1.00 93.21 238 A 1 
ATOM 1764 C C   . VAL A 1 238 ? 2.378   23.207  8.135   1.00 92.16 238 A 1 
ATOM 1765 O O   . VAL A 1 238 ? 3.382   23.902  7.956   1.00 88.47 238 A 1 
ATOM 1766 C CB  . VAL A 1 238 ? 1.369   24.393  10.134  1.00 92.05 238 A 1 
ATOM 1767 C CG1 . VAL A 1 238 ? 0.242   25.015  9.300   1.00 88.63 238 A 1 
ATOM 1768 C CG2 . VAL A 1 238 ? 0.860   24.264  11.572  1.00 90.16 238 A 1 
ATOM 1769 N N   . GLY A 1 239 ? 1.773   22.563  7.142   1.00 91.44 239 A 1 
ATOM 1770 C CA  . GLY A 1 239 ? 2.188   22.627  5.746   1.00 89.50 239 A 1 
ATOM 1771 C C   . GLY A 1 239 ? 1.410   23.649  4.919   1.00 90.49 239 A 1 
ATOM 1772 O O   . GLY A 1 239 ? 0.548   24.385  5.413   1.00 89.04 239 A 1 
ATOM 1773 N N   . ASN A 1 240 ? 1.716   23.678  3.624   1.00 90.83 240 A 1 
ATOM 1774 C CA  . ASN A 1 240 ? 1.052   24.540  2.640   1.00 90.66 240 A 1 
ATOM 1775 C C   . ASN A 1 240 ? -0.191  23.883  2.017   1.00 92.09 240 A 1 
ATOM 1776 O O   . ASN A 1 240 ? -0.874  24.512  1.218   1.00 89.99 240 A 1 
ATOM 1777 C CB  . ASN A 1 240 ? 2.070   24.926  1.555   1.00 88.41 240 A 1 
ATOM 1778 C CG  . ASN A 1 240 ? 3.229   25.758  2.069   1.00 84.94 240 A 1 
ATOM 1779 O OD1 . ASN A 1 240 ? 3.186   26.393  3.110   1.00 79.24 240 A 1 
ATOM 1780 N ND2 . ASN A 1 240 ? 4.327   25.768  1.351   1.00 77.69 240 A 1 
ATOM 1781 N N   . HIS A 1 241 ? -0.468  22.630  2.360   1.00 91.82 241 A 1 
ATOM 1782 C CA  . HIS A 1 241 ? -1.613  21.875  1.868   1.00 92.66 241 A 1 
ATOM 1783 C C   . HIS A 1 241 ? -2.456  21.395  3.042   1.00 93.48 241 A 1 
ATOM 1784 O O   . HIS A 1 241 ? -1.967  21.313  4.169   1.00 92.35 241 A 1 
ATOM 1785 C CB  . HIS A 1 241 ? -1.140  20.707  0.991   1.00 91.82 241 A 1 
ATOM 1786 C CG  . HIS A 1 241 ? -0.417  21.153  -0.252  1.00 90.42 241 A 1 
ATOM 1787 N ND1 . HIS A 1 241 ? 0.908   21.513  -0.336  1.00 82.52 241 A 1 
ATOM 1788 C CD2 . HIS A 1 241 ? -0.953  21.302  -1.504  1.00 83.37 241 A 1 
ATOM 1789 C CE1 . HIS A 1 241 ? 1.162   21.868  -1.605  1.00 82.98 241 A 1 
ATOM 1790 N NE2 . HIS A 1 241 ? 0.055   21.757  -2.355  1.00 85.05 241 A 1 
ATOM 1791 N N   . VAL A 1 242 ? -3.728  21.085  2.766   1.00 94.54 242 A 1 
ATOM 1792 C CA  . VAL A 1 242 ? -4.667  20.523  3.739   1.00 95.20 242 A 1 
ATOM 1793 C C   . VAL A 1 242 ? -5.493  19.411  3.116   1.00 95.87 242 A 1 
ATOM 1794 O O   . VAL A 1 242 ? -5.900  19.498  1.954   1.00 94.59 242 A 1 
ATOM 1795 C CB  . VAL A 1 242 ? -5.591  21.585  4.364   1.00 93.28 242 A 1 
ATOM 1796 C CG1 . VAL A 1 242 ? -4.796  22.484  5.304   1.00 85.68 242 A 1 
ATOM 1797 C CG2 . VAL A 1 242 ? -6.317  22.458  3.334   1.00 85.58 242 A 1 
ATOM 1798 N N   . ILE A 1 243 ? -5.760  18.382  3.912   1.00 95.77 243 A 1 
ATOM 1799 C CA  . ILE A 1 243 ? -6.714  17.333  3.561   1.00 96.10 243 A 1 
ATOM 1800 C C   . ILE A 1 243 ? -8.127  17.914  3.677   1.00 95.87 243 A 1 
ATOM 1801 O O   . ILE A 1 243 ? -8.502  18.455  4.716   1.00 95.42 243 A 1 
ATOM 1802 C CB  . ILE A 1 243 ? -6.516  16.085  4.452   1.00 96.40 243 A 1 
ATOM 1803 C CG1 . ILE A 1 243 ? -5.100  15.494  4.247   1.00 95.50 243 A 1 
ATOM 1804 C CG2 . ILE A 1 243 ? -7.589  15.026  4.134   1.00 95.22 243 A 1 
ATOM 1805 C CD1 . ILE A 1 243 ? -4.711  14.424  5.277   1.00 94.36 243 A 1 
ATOM 1806 N N   . SER A 1 244 ? -8.918  17.768  2.621   1.00 96.03 244 A 1 
ATOM 1807 C CA  . SER A 1 244 ? -10.352 18.053  2.601   1.00 95.86 244 A 1 
ATOM 1808 C C   . SER A 1 244 ? -11.115 16.753  2.394   1.00 96.50 244 A 1 
ATOM 1809 O O   . SER A 1 244 ? -10.736 15.942  1.542   1.00 96.06 244 A 1 
ATOM 1810 C CB  . SER A 1 244 ? -10.674 19.057  1.496   1.00 94.36 244 A 1 
ATOM 1811 O OG  . SER A 1 244 ? -12.067 19.296  1.435   1.00 83.36 244 A 1 
ATOM 1812 N N   . MET A 1 245 ? -12.180 16.530  3.173   1.00 96.20 245 A 1 
ATOM 1813 C CA  . MET A 1 245 ? -12.901 15.258  3.160   1.00 96.49 245 A 1 
ATOM 1814 C C   . MET A 1 245 ? -14.402 15.422  3.390   1.00 96.75 245 A 1 
ATOM 1815 O O   . MET A 1 245 ? -14.844 15.934  4.416   1.00 96.07 245 A 1 
ATOM 1816 C CB  . MET A 1 245 ? -12.274 14.317  4.203   1.00 95.29 245 A 1 
ATOM 1817 C CG  . MET A 1 245 ? -12.917 12.925  4.178   1.00 92.55 245 A 1 
ATOM 1818 S SD  . MET A 1 245 ? -12.208 11.708  5.318   1.00 91.44 245 A 1 
ATOM 1819 C CE  . MET A 1 245 ? -12.670 12.456  6.900   1.00 82.21 245 A 1 
ATOM 1820 N N   . ASN A 1 246 ? -15.214 14.853  2.490   1.00 96.75 246 A 1 
ATOM 1821 C CA  . ASN A 1 246 ? -16.631 14.579  2.737   1.00 96.72 246 A 1 
ATOM 1822 C C   . ASN A 1 246 ? -16.790 13.172  3.337   1.00 96.65 246 A 1 
ATOM 1823 O O   . ASN A 1 246 ? -17.021 12.190  2.623   1.00 95.60 246 A 1 
ATOM 1824 C CB  . ASN A 1 246 ? -17.433 14.792  1.445   1.00 96.38 246 A 1 
ATOM 1825 C CG  . ASN A 1 246 ? -18.932 14.687  1.678   1.00 93.54 246 A 1 
ATOM 1826 O OD1 . ASN A 1 246 ? -19.438 13.921  2.493   1.00 86.27 246 A 1 
ATOM 1827 N ND2 . ASN A 1 246 ? -19.705 15.464  0.958   1.00 84.84 246 A 1 
ATOM 1828 N N   . GLY A 1 247 ? -16.685 13.068  4.664   1.00 95.83 247 A 1 
ATOM 1829 C CA  . GLY A 1 247 ? -16.634 11.782  5.371   1.00 95.32 247 A 1 
ATOM 1830 C C   . GLY A 1 247 ? -17.816 10.845  5.102   1.00 95.67 247 A 1 
ATOM 1831 O O   . GLY A 1 247 ? -17.632 9.631   5.013   1.00 95.01 247 A 1 
ATOM 1832 N N   . LYS A 1 248 ? -19.033 11.378  4.912   1.00 95.46 248 A 1 
ATOM 1833 C CA  . LYS A 1 248 ? -20.232 10.566  4.634   1.00 95.48 248 A 1 
ATOM 1834 C C   . LYS A 1 248 ? -20.153 9.882   3.268   1.00 96.31 248 A 1 
ATOM 1835 O O   . LYS A 1 248 ? -20.392 8.679   3.162   1.00 95.73 248 A 1 
ATOM 1836 C CB  . LYS A 1 248 ? -21.482 11.454  4.757   1.00 94.49 248 A 1 
ATOM 1837 C CG  . LYS A 1 248 ? -22.785 10.657  4.551   1.00 85.68 248 A 1 
ATOM 1838 C CD  . LYS A 1 248 ? -23.998 11.590  4.643   1.00 80.68 248 A 1 
ATOM 1839 C CE  . LYS A 1 248 ? -25.289 10.811  4.382   1.00 71.97 248 A 1 
ATOM 1840 N NZ  . LYS A 1 248 ? -26.472 11.709  4.403   1.00 61.77 248 A 1 
ATOM 1841 N N   . GLU A 1 249 ? -19.813 10.640  2.233   1.00 96.41 249 A 1 
ATOM 1842 C CA  . GLU A 1 249 ? -19.686 10.107  0.873   1.00 96.68 249 A 1 
ATOM 1843 C C   . GLU A 1 249 ? -18.445 9.219   0.726   1.00 97.06 249 A 1 
ATOM 1844 O O   . GLU A 1 249 ? -18.508 8.182   0.062   1.00 96.40 249 A 1 
ATOM 1845 C CB  . GLU A 1 249 ? -19.674 11.258  -0.142  1.00 96.52 249 A 1 
ATOM 1846 C CG  . GLU A 1 249 ? -21.044 11.944  -0.274  1.00 93.40 249 A 1 
ATOM 1847 C CD  . GLU A 1 249 ? -22.148 10.945  -0.650  1.00 92.74 249 A 1 
ATOM 1848 O OE1 . GLU A 1 249 ? -23.169 10.877  0.075   1.00 84.30 249 A 1 
ATOM 1849 O OE2 . GLU A 1 249 ? -21.945 10.171  -1.618  1.00 85.77 249 A 1 
ATOM 1850 N N   . VAL A 1 250 ? -17.348 9.563   1.415   1.00 97.10 250 A 1 
ATOM 1851 C CA  . VAL A 1 250 ? -16.139 8.727   1.490   1.00 97.15 250 A 1 
ATOM 1852 C C   . VAL A 1 250 ? -16.469 7.360   2.081   1.00 97.36 250 A 1 
ATOM 1853 O O   . VAL A 1 250 ? -16.196 6.355   1.431   1.00 97.31 250 A 1 
ATOM 1854 C CB  . VAL A 1 250 ? -15.023 9.442   2.278   1.00 96.95 250 A 1 
ATOM 1855 C CG1 . VAL A 1 250 ? -13.853 8.518   2.631   1.00 95.80 250 A 1 
ATOM 1856 C CG2 . VAL A 1 250 ? -14.464 10.603  1.446   1.00 95.85 250 A 1 
ATOM 1857 N N   . PHE A 1 251 ? -17.131 7.302   3.239   1.00 96.74 251 A 1 
ATOM 1858 C CA  . PHE A 1 251 ? -17.541 6.049   3.881   1.00 96.63 251 A 1 
ATOM 1859 C C   . PHE A 1 251 ? -18.364 5.164   2.934   1.00 96.86 251 A 1 
ATOM 1860 O O   . PHE A 1 251 ? -18.027 4.003   2.699   1.00 96.89 251 A 1 
ATOM 1861 C CB  . PHE A 1 251 ? -18.336 6.373   5.158   1.00 96.32 251 A 1 
ATOM 1862 C CG  . PHE A 1 251 ? -18.885 5.144   5.862   1.00 95.52 251 A 1 
ATOM 1863 C CD1 . PHE A 1 251 ? -20.166 4.649   5.548   1.00 92.92 251 A 1 
ATOM 1864 C CD2 . PHE A 1 251 ? -18.093 4.468   6.804   1.00 93.66 251 A 1 
ATOM 1865 C CE1 . PHE A 1 251 ? -20.641 3.475   6.163   1.00 91.69 251 A 1 
ATOM 1866 C CE2 . PHE A 1 251 ? -18.569 3.297   7.421   1.00 91.40 251 A 1 
ATOM 1867 C CZ  . PHE A 1 251 ? -19.839 2.796   7.097   1.00 91.25 251 A 1 
ATOM 1868 N N   . LYS A 1 252 ? -19.428 5.724   2.335   1.00 96.34 252 A 1 
ATOM 1869 C CA  . LYS A 1 252 ? -20.322 4.992   1.426   1.00 96.19 252 A 1 
ATOM 1870 C C   . LYS A 1 252 ? -19.577 4.407   0.225   1.00 96.68 252 A 1 
ATOM 1871 O O   . LYS A 1 252 ? -19.817 3.263   -0.160  1.00 96.29 252 A 1 
ATOM 1872 C CB  . LYS A 1 252 ? -21.436 5.947   0.985   1.00 95.32 252 A 1 
ATOM 1873 C CG  . LYS A 1 252 ? -22.454 5.291   0.041   1.00 84.96 252 A 1 
ATOM 1874 C CD  . LYS A 1 252 ? -23.474 6.343   -0.391  1.00 84.72 252 A 1 
ATOM 1875 C CE  . LYS A 1 252 ? -24.467 5.775   -1.408  1.00 75.64 252 A 1 
ATOM 1876 N NZ  . LYS A 1 252 ? -25.356 6.859   -1.893  1.00 69.73 252 A 1 
ATOM 1877 N N   . ASN A 1 253 ? -18.691 5.195   -0.384  1.00 96.98 253 A 1 
ATOM 1878 C CA  . ASN A 1 253 ? -17.925 4.732   -1.538  1.00 96.99 253 A 1 
ATOM 1879 C C   . ASN A 1 253 ? -16.856 3.712   -1.135  1.00 97.40 253 A 1 
ATOM 1880 O O   . ASN A 1 253 ? -16.719 2.710   -1.834  1.00 97.05 253 A 1 
ATOM 1881 C CB  . ASN A 1 253 ? -17.332 5.928   -2.295  1.00 96.73 253 A 1 
ATOM 1882 C CG  . ASN A 1 253 ? -18.379 6.623   -3.145  1.00 95.62 253 A 1 
ATOM 1883 O OD1 . ASN A 1 253 ? -18.715 6.191   -4.243  1.00 90.22 253 A 1 
ATOM 1884 N ND2 . ASN A 1 253 ? -18.947 7.699   -2.663  1.00 90.51 253 A 1 
ATOM 1885 N N   . ALA A 1 254 ? -16.161 3.925   -0.010  1.00 97.27 254 A 1 
ATOM 1886 C CA  . ALA A 1 254 ? -15.116 3.036   0.491   1.00 97.32 254 A 1 
ATOM 1887 C C   . ALA A 1 254 ? -15.651 1.619   0.708   1.00 97.48 254 A 1 
ATOM 1888 O O   . ALA A 1 254 ? -15.163 0.688   0.070   1.00 97.45 254 A 1 
ATOM 1889 C CB  . ALA A 1 254 ? -14.523 3.624   1.778   1.00 97.39 254 A 1 
ATOM 1890 N N   . VAL A 1 255 ? -16.719 1.462   1.494   1.00 97.48 255 A 1 
ATOM 1891 C CA  . VAL A 1 255 ? -17.335 0.150   1.761   1.00 97.33 255 A 1 
ATOM 1892 C C   . VAL A 1 255 ? -17.712 -0.539  0.451   1.00 97.25 255 A 1 
ATOM 1893 O O   . VAL A 1 255 ? -17.281 -1.660  0.185   1.00 96.97 255 A 1 
ATOM 1894 C CB  . VAL A 1 255 ? -18.554 0.292   2.700   1.00 97.18 255 A 1 
ATOM 1895 C CG1 . VAL A 1 255 ? -19.265 -1.053  2.925   1.00 95.96 255 A 1 
ATOM 1896 C CG2 . VAL A 1 255 ? -18.126 0.828   4.071   1.00 95.80 255 A 1 
ATOM 1897 N N   . ARG A 1 256 ? -18.428 0.161   -0.439  1.00 96.86 256 A 1 
ATOM 1898 C CA  . ARG A 1 256 ? -18.876 -0.403  -1.721  1.00 96.55 256 A 1 
ATOM 1899 C C   . ARG A 1 256 ? -17.718 -0.923  -2.589  1.00 96.84 256 A 1 
ATOM 1900 O O   . ARG A 1 256 ? -17.787 -2.036  -3.105  1.00 96.58 256 A 1 
ATOM 1901 C CB  . ARG A 1 256 ? -19.703 0.659   -2.465  1.00 96.33 256 A 1 
ATOM 1902 C CG  . ARG A 1 256 ? -20.279 0.149   -3.793  1.00 93.47 256 A 1 
ATOM 1903 C CD  . ARG A 1 256 ? -21.026 1.262   -4.544  1.00 90.65 256 A 1 
ATOM 1904 N NE  . ARG A 1 256 ? -20.128 2.374   -4.940  1.00 84.29 256 A 1 
ATOM 1905 C CZ  . ARG A 1 256 ? -19.311 2.411   -5.980  1.00 79.71 256 A 1 
ATOM 1906 N NH1 . ARG A 1 256 ? -19.229 1.435   -6.843  1.00 71.27 256 A 1 
ATOM 1907 N NH2 . ARG A 1 256 ? -18.548 3.449   -6.170  1.00 72.53 256 A 1 
ATOM 1908 N N   . VAL A 1 257 ? -16.681 -0.113  -2.809  1.00 97.23 257 A 1 
ATOM 1909 C CA  . VAL A 1 257 ? -15.602 -0.491  -3.743  1.00 97.15 257 A 1 
ATOM 1910 C C   . VAL A 1 257 ? -14.610 -1.467  -3.125  1.00 97.48 257 A 1 
ATOM 1911 O O   . VAL A 1 257 ? -14.123 -2.344  -3.834  1.00 97.43 257 A 1 
ATOM 1912 C CB  . VAL A 1 257 ? -14.871 0.715   -4.375  1.00 96.96 257 A 1 
ATOM 1913 C CG1 . VAL A 1 257 ? -15.847 1.617   -5.136  1.00 95.22 257 A 1 
ATOM 1914 C CG2 . VAL A 1 257 ? -14.066 1.540   -3.370  1.00 94.58 257 A 1 
ATOM 1915 N N   . MET A 1 258 ? -14.355 -1.378  -1.810  1.00 97.07 258 A 1 
ATOM 1916 C CA  . MET A 1 258 ? -13.501 -2.328  -1.098  1.00 97.29 258 A 1 
ATOM 1917 C C   . MET A 1 258 ? -14.131 -3.722  -1.079  1.00 97.23 258 A 1 
ATOM 1918 O O   . MET A 1 258 ? -13.493 -4.674  -1.529  1.00 97.14 258 A 1 
ATOM 1919 C CB  . MET A 1 258 ? -13.195 -1.836  0.325   1.00 97.72 258 A 1 
ATOM 1920 C CG  . MET A 1 258 ? -12.268 -0.617  0.345   1.00 97.39 258 A 1 
ATOM 1921 S SD  . MET A 1 258 ? -12.019 0.123   1.979   1.00 96.95 258 A 1 
ATOM 1922 C CE  . MET A 1 258 ? -10.972 -1.121  2.775   1.00 93.89 258 A 1 
ATOM 1923 N N   . SER A 1 259 ? -15.409 -3.849  -0.703  1.00 97.33 259 A 1 
ATOM 1924 C CA  . SER A 1 259 ? -16.103 -5.146  -0.740  1.00 96.78 259 A 1 
ATOM 1925 C C   . SER A 1 259 ? -16.152 -5.736  -2.152  1.00 96.87 259 A 1 
ATOM 1926 O O   . SER A 1 259 ? -15.975 -6.940  -2.348  1.00 96.41 259 A 1 
ATOM 1927 C CB  . SER A 1 259 ? -17.544 -5.011  -0.236  1.00 95.74 259 A 1 
ATOM 1928 O OG  . SER A 1 259 ? -17.585 -4.352  1.000   1.00 84.59 259 A 1 
ATOM 1929 N N   . HIS A 1 260 ? -16.372 -4.887  -3.165  1.00 97.00 260 A 1 
ATOM 1930 C CA  . HIS A 1 260 ? -16.355 -5.329  -4.558  1.00 96.75 260 A 1 
ATOM 1931 C C   . HIS A 1 260 ? -14.970 -5.832  -4.983  1.00 97.11 260 A 1 
ATOM 1932 O O   . HIS A 1 260 ? -14.880 -6.904  -5.583  1.00 96.83 260 A 1 
ATOM 1933 C CB  . HIS A 1 260 ? -16.842 -4.202  -5.473  1.00 96.06 260 A 1 
ATOM 1934 C CG  . HIS A 1 260 ? -16.860 -4.624  -6.924  1.00 85.36 260 A 1 
ATOM 1935 N ND1 . HIS A 1 260 ? -17.785 -5.454  -7.518  1.00 72.71 260 A 1 
ATOM 1936 C CD2 . HIS A 1 260 ? -15.935 -4.302  -7.882  1.00 71.48 260 A 1 
ATOM 1937 C CE1 . HIS A 1 260 ? -17.422 -5.628  -8.800  1.00 69.35 260 A 1 
ATOM 1938 N NE2 . HIS A 1 260 ? -16.299 -4.947  -9.068  1.00 71.36 260 A 1 
ATOM 1939 N N   . SER A 1 261 ? -13.895 -5.103  -4.661  1.00 96.27 261 A 1 
ATOM 1940 C CA  . SER A 1 261 ? -12.534 -5.507  -5.026  1.00 96.52 261 A 1 
ATOM 1941 C C   . SER A 1 261 ? -12.099 -6.791  -4.313  1.00 96.91 261 A 1 
ATOM 1942 O O   . SER A 1 261 ? -11.488 -7.646  -4.959  1.00 96.76 261 A 1 
ATOM 1943 C CB  . SER A 1 261 ? -11.531 -4.368  -4.799  1.00 96.01 261 A 1 
ATOM 1944 O OG  . SER A 1 261 ? -11.384 -4.042  -3.440  1.00 87.74 261 A 1 
ATOM 1945 N N   . CYS A 1 262 ? -12.494 -6.992  -3.044  1.00 97.43 262 A 1 
ATOM 1946 C CA  . CYS A 1 262 ? -12.278 -8.247  -2.321  1.00 97.37 262 A 1 
ATOM 1947 C C   . CYS A 1 262 ? -12.933 -9.428  -3.048  1.00 97.23 262 A 1 
ATOM 1948 O O   . CYS A 1 262 ? -12.247 -10.374 -3.433  1.00 97.16 262 A 1 
ATOM 1949 C CB  . CYS A 1 262 ? -12.836 -8.129  -0.894  1.00 97.44 262 A 1 
ATOM 1950 S SG  . CYS A 1 262 ? -11.798 -7.016  0.085   1.00 97.03 262 A 1 
ATOM 1951 N N   . ARG A 1 263 ? -14.234 -9.342  -3.318  1.00 96.80 263 A 1 
ATOM 1952 C CA  . ARG A 1 263 ? -14.951 -10.400 -4.056  1.00 96.23 263 A 1 
ATOM 1953 C C   . ARG A 1 263 ? -14.358 -10.642 -5.449  1.00 96.03 263 A 1 
ATOM 1954 O O   . ARG A 1 263 ? -14.244 -11.784 -5.880  1.00 95.45 263 A 1 
ATOM 1955 C CB  . ARG A 1 263 ? -16.444 -10.050 -4.144  1.00 95.84 263 A 1 
ATOM 1956 C CG  . ARG A 1 263 ? -17.157 -10.197 -2.781  1.00 92.41 263 A 1 
ATOM 1957 C CD  . ARG A 1 263 ? -18.663 -9.940  -2.878  1.00 89.20 263 A 1 
ATOM 1958 N NE  . ARG A 1 263 ? -18.998 -8.500  -2.985  1.00 82.32 263 A 1 
ATOM 1959 C CZ  . ARG A 1 263 ? -19.507 -7.739  -2.017  1.00 75.60 263 A 1 
ATOM 1960 N NH1 . ARG A 1 263 ? -19.724 -8.169  -0.807  1.00 67.16 263 A 1 
ATOM 1961 N NH2 . ARG A 1 263 ? -19.836 -6.501  -2.235  1.00 68.26 263 A 1 
ATOM 1962 N N   . ALA A 1 264 ? -13.943 -9.581  -6.136  1.00 95.69 264 A 1 
ATOM 1963 C CA  . ALA A 1 264 ? -13.358 -9.676  -7.469  1.00 94.99 264 A 1 
ATOM 1964 C C   . ALA A 1 264 ? -11.990 -10.379 -7.468  1.00 94.50 264 A 1 
ATOM 1965 O O   . ALA A 1 264 ? -11.750 -11.224 -8.329  1.00 94.15 264 A 1 
ATOM 1966 C CB  . ALA A 1 264 ? -13.280 -8.270  -8.069  1.00 95.53 264 A 1 
ATOM 1967 N N   . VAL A 1 265 ? -11.100 -10.074 -6.505  1.00 95.66 265 A 1 
ATOM 1968 C CA  . VAL A 1 265 ? -9.787  -10.739 -6.432  1.00 95.50 265 A 1 
ATOM 1969 C C   . VAL A 1 265 ? -9.916  -12.198 -5.997  1.00 94.68 265 A 1 
ATOM 1970 O O   . VAL A 1 265 ? -9.250  -13.053 -6.576  1.00 94.68 265 A 1 
ATOM 1971 C CB  . VAL A 1 265 ? -8.774  -9.950  -5.575  1.00 95.88 265 A 1 
ATOM 1972 C CG1 . VAL A 1 265 ? -9.002  -10.045 -4.071  1.00 94.18 265 A 1 
ATOM 1973 C CG2 . VAL A 1 265 ? -7.344  -10.410 -5.880  1.00 93.38 265 A 1 
ATOM 1974 N N   . LEU A 1 266 ? -10.821 -12.508 -5.061  1.00 95.44 266 A 1 
ATOM 1975 C CA  . LEU A 1 266 ? -11.101 -13.880 -4.636  1.00 94.96 266 A 1 
ATOM 1976 C C   . LEU A 1 266 ? -11.629 -14.717 -5.803  1.00 93.99 266 A 1 
ATOM 1977 O O   . LEU A 1 266 ? -11.060 -15.760 -6.114  1.00 94.01 266 A 1 
ATOM 1978 C CB  . LEU A 1 266 ? -12.089 -13.858 -3.457  1.00 96.03 266 A 1 
ATOM 1979 C CG  . LEU A 1 266 ? -11.516 -13.277 -2.152  1.00 95.66 266 A 1 
ATOM 1980 C CD1 . LEU A 1 266 ? -12.611 -13.239 -1.089  1.00 94.77 266 A 1 
ATOM 1981 C CD2 . LEU A 1 266 ? -10.344 -14.089 -1.612  1.00 94.75 266 A 1 
ATOM 1982 N N   . LYS A 1 267 ? -12.616 -14.199 -6.537  1.00 93.27 267 A 1 
ATOM 1983 C CA  . LYS A 1 267 ? -13.130 -14.843 -7.752  1.00 92.15 267 A 1 
ATOM 1984 C C   . LYS A 1 267 ? -12.046 -15.030 -8.816  1.00 91.00 267 A 1 
ATOM 1985 O O   . LYS A 1 267 ? -11.981 -16.078 -9.438  1.00 90.74 267 A 1 
ATOM 1986 C CB  . LYS A 1 267 ? -14.310 -14.025 -8.291  1.00 93.49 267 A 1 
ATOM 1987 C CG  . LYS A 1 267 ? -14.929 -14.679 -9.532  1.00 90.71 267 A 1 
ATOM 1988 C CD  . LYS A 1 267 ? -16.133 -13.890 -10.046 1.00 86.68 267 A 1 
ATOM 1989 C CE  . LYS A 1 267 ? -16.686 -14.598 -11.284 1.00 80.15 267 A 1 
ATOM 1990 N NZ  . LYS A 1 267 ? -17.874 -13.909 -11.836 1.00 72.89 267 A 1 
ATOM 1991 N N   . LYS A 1 268 ? -11.203 -14.025 -9.031  1.00 93.01 268 A 1 
ATOM 1992 C CA  . LYS A 1 268 ? -10.090 -14.087 -9.994  1.00 91.91 268 A 1 
ATOM 1993 C C   . LYS A 1 268 ? -9.081  -15.181 -9.653  1.00 91.51 268 A 1 
ATOM 1994 O O   . LYS A 1 268 ? -8.473  -15.741 -10.560 1.00 90.53 268 A 1 
ATOM 1995 C CB  . LYS A 1 268 ? -9.423  -12.705 -10.052 1.00 91.83 268 A 1 
ATOM 1996 C CG  . LYS A 1 268 ? -8.229  -12.642 -11.015 1.00 91.13 268 A 1 
ATOM 1997 C CD  . LYS A 1 268 ? -7.648  -11.226 -11.031 1.00 89.35 268 A 1 
ATOM 1998 C CE  . LYS A 1 268 ? -6.444  -11.159 -11.973 1.00 85.74 268 A 1 
ATOM 1999 N NZ  . LYS A 1 268 ? -5.876  -9.791  -11.992 1.00 80.48 268 A 1 
ATOM 2000 N N   . CYS A 1 269 ? -8.887  -15.448 -8.359  1.00 92.51 269 A 1 
ATOM 2001 C CA  . CYS A 1 269 ? -7.944  -16.450 -7.863  1.00 91.34 269 A 1 
ATOM 2002 C C   . CYS A 1 269 ? -8.589  -17.814 -7.579  1.00 90.90 269 A 1 
ATOM 2003 O O   . CYS A 1 269 ? -7.874  -18.713 -7.160  1.00 90.30 269 A 1 
ATOM 2004 C CB  . CYS A 1 269 ? -7.241  -15.888 -6.620  1.00 92.43 269 A 1 
ATOM 2005 S SG  . CYS A 1 269 ? -6.303  -14.395 -7.043  1.00 92.88 269 A 1 
ATOM 2006 N N   . ASP A 1 270 ? -9.900  -17.959 -7.794  1.00 90.70 270 A 1 
ATOM 2007 C CA  . ASP A 1 270 ? -10.673 -19.160 -7.446  1.00 90.84 270 A 1 
ATOM 2008 C C   . ASP A 1 270 ? -10.495 -19.568 -5.970  1.00 91.66 270 A 1 
ATOM 2009 O O   . ASP A 1 270 ? -10.200 -20.710 -5.634  1.00 91.00 270 A 1 
ATOM 2010 C CB  . ASP A 1 270 ? -10.383 -20.280 -8.459  1.00 90.31 270 A 1 
ATOM 2011 C CG  . ASP A 1 270 ? -11.429 -21.396 -8.428  1.00 84.61 270 A 1 
ATOM 2012 O OD1 . ASP A 1 270 ? -12.620 -21.061 -8.215  1.00 80.42 270 A 1 
ATOM 2013 O OD2 . ASP A 1 270 ? -11.045 -22.547 -8.738  1.00 78.39 270 A 1 
ATOM 2014 N N   . VAL A 1 271 ? -10.604 -18.575 -5.068  1.00 93.52 271 A 1 
ATOM 2015 C CA  . VAL A 1 271 ? -10.446 -18.735 -3.617  1.00 94.62 271 A 1 
ATOM 2016 C C   . VAL A 1 271 ? -11.723 -18.278 -2.918  1.00 95.40 271 A 1 
ATOM 2017 O O   . VAL A 1 271 ? -12.248 -17.208 -3.219  1.00 95.44 271 A 1 
ATOM 2018 C CB  . VAL A 1 271 ? -9.208  -17.960 -3.119  1.00 94.59 271 A 1 
ATOM 2019 C CG1 . VAL A 1 271 ? -9.120  -17.883 -1.591  1.00 92.94 271 A 1 
ATOM 2020 C CG2 . VAL A 1 271 ? -7.916  -18.621 -3.609  1.00 92.59 271 A 1 
ATOM 2021 N N   . SER A 1 272 ? -12.204 -19.066 -1.952  1.00 95.40 272 A 1 
ATOM 2022 C CA  . SER A 1 272 ? -13.351 -18.689 -1.126  1.00 95.92 272 A 1 
ATOM 2023 C C   . SER A 1 272 ? -12.928 -17.859 0.095   1.00 96.47 272 A 1 
ATOM 2024 O O   . SER A 1 272 ? -11.777 -17.890 0.525   1.00 96.28 272 A 1 
ATOM 2025 C CB  . SER A 1 272 ? -14.172 -19.924 -0.748  1.00 95.29 272 A 1 
ATOM 2026 O OG  . SER A 1 272 ? -13.760 -20.490 0.475   1.00 91.02 272 A 1 
ATOM 2027 N N   . VAL A 1 273 ? -13.857 -17.101 0.675   1.00 97.00 273 A 1 
ATOM 2028 C CA  . VAL A 1 273 ? -13.579 -16.256 1.856   1.00 97.39 273 A 1 
ATOM 2029 C C   . VAL A 1 273 ? -13.164 -17.101 3.065   1.00 97.59 273 A 1 
ATOM 2030 O O   . VAL A 1 273 ? -12.329 -16.681 3.865   1.00 97.05 273 A 1 
ATOM 2031 C CB  . VAL A 1 273 ? -14.796 -15.377 2.196   1.00 96.42 273 A 1 
ATOM 2032 C CG1 . VAL A 1 273 ? -14.563 -14.526 3.448   1.00 91.07 273 A 1 
ATOM 2033 C CG2 . VAL A 1 273 ? -15.120 -14.414 1.049   1.00 91.63 273 A 1 
ATOM 2034 N N   . GLU A 1 274 ? -13.689 -18.317 3.178   1.00 97.22 274 A 1 
ATOM 2035 C CA  . GLU A 1 274 ? -13.413 -19.252 4.270   1.00 97.14 274 A 1 
ATOM 2036 C C   . GLU A 1 274 ? -11.941 -19.672 4.306   1.00 97.45 274 A 1 
ATOM 2037 O O   . GLU A 1 274 ? -11.400 -19.918 5.380   1.00 96.71 274 A 1 
ATOM 2038 C CB  . GLU A 1 274 ? -14.297 -20.508 4.151   1.00 96.61 274 A 1 
ATOM 2039 C CG  . GLU A 1 274 ? -15.818 -20.241 4.188   1.00 89.48 274 A 1 
ATOM 2040 C CD  . GLU A 1 274 ? -16.348 -19.527 2.933   1.00 81.18 274 A 1 
ATOM 2041 O OE1 . GLU A 1 274 ? -17.328 -18.767 3.062   1.00 71.25 274 A 1 
ATOM 2042 O OE2 . GLU A 1 274 ? -15.707 -19.669 1.860   1.00 71.15 274 A 1 
ATOM 2043 N N   . GLN A 1 275 ? -11.273 -19.694 3.145   1.00 97.15 275 A 1 
ATOM 2044 C CA  . GLN A 1 275 ? -9.860  -20.052 3.019   1.00 97.24 275 A 1 
ATOM 2045 C C   . GLN A 1 275 ? -8.909  -18.926 3.452   1.00 97.62 275 A 1 
ATOM 2046 O O   . GLN A 1 275 ? -7.714  -19.168 3.624   1.00 97.27 275 A 1 
ATOM 2047 C CB  . GLN A 1 275 ? -9.568  -20.453 1.568   1.00 96.98 275 A 1 
ATOM 2048 C CG  . GLN A 1 275 ? -10.350 -21.690 1.111   1.00 95.41 275 A 1 
ATOM 2049 C CD  . GLN A 1 275 ? -10.080 -21.973 -0.362  1.00 94.19 275 A 1 
ATOM 2050 O OE1 . GLN A 1 275 ? -10.676 -21.404 -1.256  1.00 88.58 275 A 1 
ATOM 2051 N NE2 . GLN A 1 275 ? -9.137  -22.836 -0.672  1.00 85.94 275 A 1 
ATOM 2052 N N   . ILE A 1 276 ? -9.398  -17.697 3.623   1.00 97.68 276 A 1 
ATOM 2053 C CA  . ILE A 1 276 ? -8.561  -16.561 4.011   1.00 97.90 276 A 1 
ATOM 2054 C C   . ILE A 1 276 ? -8.169  -16.691 5.485   1.00 97.95 276 A 1 
ATOM 2055 O O   . ILE A 1 276 ? -9.041  -16.713 6.351   1.00 97.73 276 A 1 
ATOM 2056 C CB  . ILE A 1 276 ? -9.265  -15.222 3.715   1.00 97.75 276 A 1 
ATOM 2057 C CG1 . ILE A 1 276 ? -9.658  -15.079 2.229   1.00 96.20 276 A 1 
ATOM 2058 C CG2 . ILE A 1 276 ? -8.394  -14.032 4.141   1.00 96.69 276 A 1 
ATOM 2059 C CD1 . ILE A 1 276 ? -8.503  -15.271 1.240   1.00 91.19 276 A 1 
ATOM 2060 N N   . SER A 1 277 ? -6.872  -16.718 5.779   1.00 98.17 277 A 1 
ATOM 2061 C CA  . SER A 1 277 ? -6.343  -16.777 7.145   1.00 98.08 277 A 1 
ATOM 2062 C C   . SER A 1 277 ? -6.434  -15.419 7.837   1.00 98.16 277 A 1 
ATOM 2063 O O   . SER A 1 277 ? -6.852  -15.340 8.989   1.00 97.57 277 A 1 
ATOM 2064 C CB  . SER A 1 277 ? -4.888  -17.252 7.129   1.00 97.76 277 A 1 
ATOM 2065 O OG  . SER A 1 277 ? -4.759  -18.446 6.384   1.00 92.27 277 A 1 
ATOM 2066 N N   . LEU A 1 278 ? -6.082  -14.335 7.126   1.00 98.32 278 A 1 
ATOM 2067 C CA  . LEU A 1 278 ? -6.067  -12.981 7.674   1.00 98.54 278 A 1 
ATOM 2068 C C   . LEU A 1 278 ? -6.440  -11.937 6.615   1.00 98.66 278 A 1 
ATOM 2069 O O   . LEU A 1 278 ? -5.958  -11.975 5.481   1.00 98.53 278 A 1 
ATOM 2070 C CB  . LEU A 1 278 ? -4.671  -12.710 8.264   1.00 98.50 278 A 1 
ATOM 2071 C CG  . LEU A 1 278 ? -4.586  -11.455 9.150   1.00 98.04 278 A 1 
ATOM 2072 C CD1 . LEU A 1 278 ? -5.363  -11.615 10.455  1.00 97.02 278 A 1 
ATOM 2073 C CD2 . LEU A 1 278 ? -3.126  -11.187 9.517   1.00 97.15 278 A 1 
ATOM 2074 N N   . ILE A 1 279 ? -7.252  -10.960 7.019   1.00 98.58 279 A 1 
ATOM 2075 C CA  . ILE A 1 279 ? -7.574  -9.771  6.228   1.00 98.65 279 A 1 
ATOM 2076 C C   . ILE A 1 279 ? -6.844  -8.574  6.834   1.00 98.67 279 A 1 
ATOM 2077 O O   . ILE A 1 279 ? -6.902  -8.348  8.044   1.00 98.51 279 A 1 
ATOM 2078 C CB  . ILE A 1 279 ? -9.099  -9.549  6.137   1.00 98.54 279 A 1 
ATOM 2079 C CG1 . ILE A 1 279 ? -9.793  -10.825 5.601   1.00 98.03 279 A 1 
ATOM 2080 C CG2 . ILE A 1 279 ? -9.405  -8.331  5.240   1.00 98.16 279 A 1 
ATOM 2081 C CD1 . ILE A 1 279 ? -11.313 -10.731 5.486   1.00 96.05 279 A 1 
ATOM 2082 N N   . ILE A 1 280 ? -6.169  -7.793  6.004   1.00 98.60 280 A 1 
ATOM 2083 C CA  . ILE A 1 280 ? -5.479  -6.561  6.402   1.00 98.67 280 A 1 
ATOM 2084 C C   . ILE A 1 280 ? -6.055  -5.401  5.592   1.00 98.66 280 A 1 
ATOM 2085 O O   . ILE A 1 280 ? -5.601  -5.127  4.475   1.00 98.50 280 A 1 
ATOM 2086 C CB  . ILE A 1 280 ? -3.945  -6.698  6.287   1.00 98.59 280 A 1 
ATOM 2087 C CG1 . ILE A 1 280 ? -3.476  -7.990  6.999   1.00 97.88 280 A 1 
ATOM 2088 C CG2 . ILE A 1 280 ? -3.284  -5.439  6.877   1.00 98.37 280 A 1 
ATOM 2089 C CD1 . ILE A 1 280 ? -1.962  -8.149  7.104   1.00 95.74 280 A 1 
ATOM 2090 N N   . PRO A 1 281 ? -7.097  -4.731  6.111   1.00 98.51 281 A 1 
ATOM 2091 C CA  . PRO A 1 281 ? -7.658  -3.561  5.465   1.00 98.38 281 A 1 
ATOM 2092 C C   . PRO A 1 281 ? -6.790  -2.325  5.717   1.00 98.29 281 A 1 
ATOM 2093 O O   . PRO A 1 281 ? -6.053  -2.241  6.702   1.00 97.86 281 A 1 
ATOM 2094 C CB  . PRO A 1 281 ? -9.059  -3.417  6.058   1.00 98.11 281 A 1 
ATOM 2095 C CG  . PRO A 1 281 ? -8.868  -3.921  7.484   1.00 97.05 281 A 1 
ATOM 2096 C CD  . PRO A 1 281 ? -7.816  -5.016  7.342   1.00 98.29 281 A 1 
ATOM 2097 N N   . HIS A 1 282 ? -6.939  -1.327  4.868   1.00 97.18 282 A 1 
ATOM 2098 C CA  . HIS A 1 282 ? -6.482  0.028   5.167   1.00 97.32 282 A 1 
ATOM 2099 C C   . HIS A 1 282 ? -7.054  0.502   6.517   1.00 97.21 282 A 1 
ATOM 2100 O O   . HIS A 1 282 ? -8.266  0.441   6.744   1.00 95.57 282 A 1 
ATOM 2101 C CB  . HIS A 1 282 ? -6.883  0.963   4.016   1.00 97.28 282 A 1 
ATOM 2102 C CG  . HIS A 1 282 ? -6.621  2.417   4.329   1.00 97.05 282 A 1 
ATOM 2103 N ND1 . HIS A 1 282 ? -5.496  2.924   4.944   1.00 92.47 282 A 1 
ATOM 2104 C CD2 . HIS A 1 282 ? -7.481  3.461   4.130   1.00 93.29 282 A 1 
ATOM 2105 C CE1 . HIS A 1 282 ? -5.687  4.246   5.121   1.00 93.78 282 A 1 
ATOM 2106 N NE2 . HIS A 1 282 ? -6.879  4.610   4.633   1.00 93.91 282 A 1 
ATOM 2107 N N   . GLN A 1 283 ? -6.184  0.993   7.393   1.00 95.45 283 A 1 
ATOM 2108 C CA  . GLN A 1 283 ? -6.505  1.415   8.760   1.00 94.86 283 A 1 
ATOM 2109 C C   . GLN A 1 283 ? -6.992  2.878   8.763   1.00 95.44 283 A 1 
ATOM 2110 O O   . GLN A 1 283 ? -6.289  3.781   9.202   1.00 91.95 283 A 1 
ATOM 2111 C CB  . GLN A 1 283 ? -5.285  1.202   9.673   1.00 93.62 283 A 1 
ATOM 2112 C CG  . GLN A 1 283 ? -4.672  -0.212  9.627   1.00 92.78 283 A 1 
ATOM 2113 C CD  . GLN A 1 283 ? -5.586  -1.295  10.180  1.00 92.48 283 A 1 
ATOM 2114 O OE1 . GLN A 1 283 ? -6.026  -1.259  11.315  1.00 85.14 283 A 1 
ATOM 2115 N NE2 . GLN A 1 283 ? -5.886  -2.320  9.409   1.00 82.31 283 A 1 
ATOM 2116 N N   . ALA A 1 284 ? -8.178  3.118   8.199   1.00 95.98 284 A 1 
ATOM 2117 C CA  . ALA A 1 284 ? -8.737  4.470   8.089   1.00 95.46 284 A 1 
ATOM 2118 C C   . ALA A 1 284 ? -9.707  4.820   9.217   1.00 96.17 284 A 1 
ATOM 2119 O O   . ALA A 1 284 ? -9.696  5.935   9.732   1.00 93.21 284 A 1 
ATOM 2120 C CB  . ALA A 1 284 ? -9.452  4.594   6.738   1.00 93.08 284 A 1 
ATOM 2121 N N   . ASN A 1 285 ? -10.609 3.894   9.522   1.00 96.24 285 A 1 
ATOM 2122 C CA  . ASN A 1 285 ? -11.713 4.071   10.456  1.00 96.47 285 A 1 
ATOM 2123 C C   . ASN A 1 285 ? -12.290 2.694   10.822  1.00 96.91 285 A 1 
ATOM 2124 O O   . ASN A 1 285 ? -12.542 1.887   9.922   1.00 95.94 285 A 1 
ATOM 2125 C CB  . ASN A 1 285 ? -12.772 4.950   9.772   1.00 95.05 285 A 1 
ATOM 2126 C CG  . ASN A 1 285 ? -13.893 5.357   10.704  1.00 94.20 285 A 1 
ATOM 2127 O OD1 . ASN A 1 285 ? -14.672 4.548   11.171  1.00 87.54 285 A 1 
ATOM 2128 N ND2 . ASN A 1 285 ? -14.012 6.626   10.999  1.00 87.62 285 A 1 
ATOM 2129 N N   . MET A 1 286 ? -12.560 2.453   12.108  1.00 96.96 286 A 1 
ATOM 2130 C CA  . MET A 1 286 ? -13.086 1.172   12.600  1.00 97.11 286 A 1 
ATOM 2131 C C   . MET A 1 286 ? -14.403 0.783   11.920  1.00 97.31 286 A 1 
ATOM 2132 O O   . MET A 1 286 ? -14.567 -0.354  11.488  1.00 96.91 286 A 1 
ATOM 2133 C CB  . MET A 1 286 ? -13.268 1.244   14.125  1.00 96.77 286 A 1 
ATOM 2134 C CG  . MET A 1 286 ? -13.646 -0.111  14.722  1.00 93.27 286 A 1 
ATOM 2135 S SD  . MET A 1 286 ? -12.400 -1.406  14.463  1.00 93.85 286 A 1 
ATOM 2136 C CE  . MET A 1 286 ? -11.292 -1.028  15.844  1.00 86.19 286 A 1 
ATOM 2137 N N   . ARG A 1 287 ? -15.299 1.741   11.710  1.00 97.20 287 A 1 
ATOM 2138 C CA  . ARG A 1 287 ? -16.606 1.500   11.084  1.00 96.80 287 A 1 
ATOM 2139 C C   . ARG A 1 287 ? -16.497 1.008   9.639   1.00 97.33 287 A 1 
ATOM 2140 O O   . ARG A 1 287 ? -17.370 0.287   9.171   1.00 96.64 287 A 1 
ATOM 2141 C CB  . ARG A 1 287 ? -17.434 2.785   11.124  1.00 96.22 287 A 1 
ATOM 2142 C CG  . ARG A 1 287 ? -17.697 3.280   12.560  1.00 92.20 287 A 1 
ATOM 2143 C CD  . ARG A 1 287 ? -18.403 4.635   12.542  1.00 88.13 287 A 1 
ATOM 2144 N NE  . ARG A 1 287 ? -19.726 4.549   11.899  1.00 78.97 287 A 1 
ATOM 2145 C CZ  . ARG A 1 287 ? -20.495 5.558   11.539  1.00 72.62 287 A 1 
ATOM 2146 N NH1 . ARG A 1 287 ? -20.134 6.796   11.735  1.00 65.34 287 A 1 
ATOM 2147 N NH2 . ARG A 1 287 ? -21.651 5.327   10.978  1.00 61.69 287 A 1 
ATOM 2148 N N   . ILE A 1 288 ? -15.455 1.423   8.907   1.00 96.42 288 A 1 
ATOM 2149 C CA  . ILE A 1 288 ? -15.186 0.894   7.562   1.00 96.34 288 A 1 
ATOM 2150 C C   . ILE A 1 288 ? -14.701 -0.548  7.678   1.00 96.56 288 A 1 
ATOM 2151 O O   . ILE A 1 288 ? -15.178 -1.399  6.937   1.00 96.64 288 A 1 
ATOM 2152 C CB  . ILE A 1 288 ? -14.184 1.774   6.775   1.00 96.66 288 A 1 
ATOM 2153 C CG1 . ILE A 1 288 ? -14.775 3.183   6.545   1.00 96.02 288 A 1 
ATOM 2154 C CG2 . ILE A 1 288 ? -13.820 1.120   5.422   1.00 95.81 288 A 1 
ATOM 2155 C CD1 . ILE A 1 288 ? -13.822 4.178   5.864   1.00 93.61 288 A 1 
ATOM 2156 N N   . ILE A 1 289 ? -13.789 -0.829  8.613   1.00 96.56 289 A 1 
ATOM 2157 C CA  . ILE A 1 289 ? -13.244 -2.174  8.838   1.00 96.61 289 A 1 
ATOM 2158 C C   . ILE A 1 289 ? -14.363 -3.157  9.208   1.00 96.51 289 A 1 
ATOM 2159 O O   . ILE A 1 289 ? -14.466 -4.214  8.590   1.00 96.70 289 A 1 
ATOM 2160 C CB  . ILE A 1 289 ? -12.128 -2.131  9.908   1.00 97.08 289 A 1 
ATOM 2161 C CG1 . ILE A 1 289 ? -10.948 -1.265  9.402   1.00 97.01 289 A 1 
ATOM 2162 C CG2 . ILE A 1 289 ? -11.667 -3.549  10.267  1.00 96.85 289 A 1 
ATOM 2163 C CD1 . ILE A 1 289 ? -9.836  -1.049  10.435  1.00 96.20 289 A 1 
ATOM 2164 N N   . GLU A 1 290 ? -15.226 -2.780  10.150  1.00 96.83 290 A 1 
ATOM 2165 C CA  . GLU A 1 290 ? -16.402 -3.563  10.555  1.00 96.66 290 A 1 
ATOM 2166 C C   . GLU A 1 290 ? -17.338 -3.817  9.368   1.00 96.52 290 A 1 
ATOM 2167 O O   . GLU A 1 290 ? -17.668 -4.964  9.081   1.00 96.17 290 A 1 
ATOM 2168 C CB  . GLU A 1 290 ? -17.151 -2.812  11.666  1.00 96.96 290 A 1 
ATOM 2169 C CG  . GLU A 1 290 ? -16.391 -2.816  13.000  1.00 95.93 290 A 1 
ATOM 2170 C CD  . GLU A 1 290 ? -16.977 -1.856  14.051  1.00 95.57 290 A 1 
ATOM 2171 O OE1 . GLU A 1 290 ? -16.621 -2.018  15.240  1.00 90.15 290 A 1 
ATOM 2172 O OE2 . GLU A 1 290 ? -17.711 -0.911  13.667  1.00 91.00 290 A 1 
ATOM 2173 N N   . ALA A 1 291 ? -17.671 -2.778  8.603   1.00 96.09 291 A 1 
ATOM 2174 C CA  . ALA A 1 291 ? -18.531 -2.934  7.432   1.00 94.92 291 A 1 
ATOM 2175 C C   . ALA A 1 291 ? -17.932 -3.866  6.362   1.00 95.32 291 A 1 
ATOM 2176 O O   . ALA A 1 291 ? -18.670 -4.579  5.685   1.00 95.31 291 A 1 
ATOM 2177 C CB  . ALA A 1 291 ? -18.823 -1.542  6.859   1.00 95.32 291 A 1 
ATOM 2178 N N   . ILE A 1 292 ? -16.600 -3.877  6.186   1.00 96.23 292 A 1 
ATOM 2179 C CA  . ILE A 1 292 ? -15.937 -4.820  5.274   1.00 95.95 292 A 1 
ATOM 2180 C C   . ILE A 1 292 ? -15.974 -6.249  5.825   1.00 96.19 292 A 1 
ATOM 2181 O O   . ILE A 1 292 ? -16.201 -7.180  5.053   1.00 96.34 292 A 1 
ATOM 2182 C CB  . ILE A 1 292 ? -14.490 -4.369  4.964   1.00 95.90 292 A 1 
ATOM 2183 C CG1 . ILE A 1 292 ? -14.449 -3.036  4.189   1.00 92.21 292 A 1 
ATOM 2184 C CG2 . ILE A 1 292 ? -13.699 -5.437  4.181   1.00 92.65 292 A 1 
ATOM 2185 C CD1 . ILE A 1 292 ? -15.189 -3.015  2.859   1.00 85.40 292 A 1 
ATOM 2186 N N   . ALA A 1 293 ? -15.760 -6.426  7.137   1.00 96.89 293 A 1 
ATOM 2187 C CA  . ALA A 1 293 ? -15.868 -7.730  7.779   1.00 96.84 293 A 1 
ATOM 2188 C C   . ALA A 1 293 ? -17.287 -8.310  7.631   1.00 96.68 293 A 1 
ATOM 2189 O O   . ALA A 1 293 ? -17.434 -9.452  7.190   1.00 96.58 293 A 1 
ATOM 2190 C CB  . ALA A 1 293 ? -15.429 -7.589  9.241   1.00 97.18 293 A 1 
ATOM 2191 N N   . ASP A 1 294 ? -18.313 -7.493  7.864   1.00 97.24 294 A 1 
ATOM 2192 C CA  . ASP A 1 294 ? -19.720 -7.866  7.693   1.00 96.84 294 A 1 
ATOM 2193 C C   . ASP A 1 294 ? -20.047 -8.230  6.237   1.00 96.58 294 A 1 
ATOM 2194 O O   . ASP A 1 294 ? -20.646 -9.269  5.957   1.00 95.69 294 A 1 
ATOM 2195 C CB  . ASP A 1 294 ? -20.621 -6.703  8.145   1.00 96.69 294 A 1 
ATOM 2196 C CG  . ASP A 1 294 ? -20.639 -6.447  9.653   1.00 90.40 294 A 1 
ATOM 2197 O OD1 . ASP A 1 294 ? -20.243 -7.350  10.421  1.00 84.36 294 A 1 
ATOM 2198 O OD2 . ASP A 1 294 ? -21.125 -5.352  10.026  1.00 85.01 294 A 1 
ATOM 2199 N N   . GLU A 1 295 ? -19.603 -7.415  5.272   1.00 96.16 295 A 1 
ATOM 2200 C CA  . GLU A 1 295 ? -19.807 -7.652  3.830   1.00 95.31 295 A 1 
ATOM 2201 C C   . GLU A 1 295 ? -19.125 -8.931  3.315   1.00 95.39 295 A 1 
ATOM 2202 O O   . GLU A 1 295 ? -19.563 -9.512  2.314   1.00 93.95 295 A 1 
ATOM 2203 C CB  . GLU A 1 295 ? -19.248 -6.452  3.052   1.00 94.81 295 A 1 
ATOM 2204 C CG  . GLU A 1 295 ? -20.212 -5.262  2.977   1.00 90.26 295 A 1 
ATOM 2205 C CD  . GLU A 1 295 ? -21.279 -5.403  1.879   1.00 89.04 295 A 1 
ATOM 2206 O OE1 . GLU A 1 295 ? -22.333 -4.753  1.999   1.00 79.77 295 A 1 
ATOM 2207 O OE2 . GLU A 1 295 ? -20.988 -6.063  0.831   1.00 80.53 295 A 1 
ATOM 2208 N N   . LEU A 1 296 ? -18.034 -9.342  3.975   1.00 96.10 296 A 1 
ATOM 2209 C CA  . LEU A 1 296 ? -17.323 -10.588 3.697   1.00 95.84 296 A 1 
ATOM 2210 C C   . LEU A 1 296 ? -17.786 -11.752 4.589   1.00 96.18 296 A 1 
ATOM 2211 O O   . LEU A 1 296 ? -17.333 -12.870 4.371   1.00 95.81 296 A 1 
ATOM 2212 C CB  . LEU A 1 296 ? -15.805 -10.350 3.802   1.00 96.34 296 A 1 
ATOM 2213 C CG  . LEU A 1 296 ? -15.232 -9.378  2.752   1.00 95.74 296 A 1 
ATOM 2214 C CD1 . LEU A 1 296 ? -13.736 -9.182  3.005   1.00 93.87 296 A 1 
ATOM 2215 C CD2 . LEU A 1 296 ? -15.397 -9.889  1.315   1.00 93.94 296 A 1 
ATOM 2216 N N   . GLN A 1 297 ? -18.674 -11.500 5.557   1.00 96.68 297 A 1 
ATOM 2217 C CA  . GLN A 1 297 ? -19.171 -12.468 6.539   1.00 96.62 297 A 1 
ATOM 2218 C C   . GLN A 1 297 ? -18.039 -13.141 7.333   1.00 96.98 297 A 1 
ATOM 2219 O O   . GLN A 1 297 ? -18.020 -14.358 7.522   1.00 95.97 297 A 1 
ATOM 2220 C CB  . GLN A 1 297 ? -20.132 -13.468 5.880   1.00 96.25 297 A 1 
ATOM 2221 C CG  . GLN A 1 297 ? -21.290 -12.778 5.148   1.00 92.78 297 A 1 
ATOM 2222 C CD  . GLN A 1 297 ? -22.284 -13.783 4.590   1.00 84.90 297 A 1 
ATOM 2223 O OE1 . GLN A 1 297 ? -21.964 -14.727 3.892   1.00 76.91 297 A 1 
ATOM 2224 N NE2 . GLN A 1 297 ? -23.556 -13.615 4.865   1.00 73.27 297 A 1 
ATOM 2225 N N   . VAL A 1 298 ? -17.068 -12.344 7.801   1.00 96.99 298 A 1 
ATOM 2226 C CA  . VAL A 1 298 ? -15.926 -12.805 8.604   1.00 97.17 298 A 1 
ATOM 2227 C C   . VAL A 1 298 ? -15.922 -12.145 9.979   1.00 97.62 298 A 1 
ATOM 2228 O O   . VAL A 1 298 ? -16.256 -10.972 10.119  1.00 96.96 298 A 1 
ATOM 2229 C CB  . VAL A 1 298 ? -14.579 -12.589 7.895   1.00 95.90 298 A 1 
ATOM 2230 C CG1 . VAL A 1 298 ? -14.490 -13.413 6.609   1.00 90.72 298 A 1 
ATOM 2231 C CG2 . VAL A 1 298 ? -14.280 -11.124 7.569   1.00 89.28 298 A 1 
ATOM 2232 N N   . GLY A 1 299 ? -15.499 -12.895 11.007  1.00 96.92 299 A 1 
ATOM 2233 C CA  . GLY A 1 299 ? -15.292 -12.332 12.341  1.00 96.91 299 A 1 
ATOM 2234 C C   . GLY A 1 299 ? -14.060 -11.424 12.404  1.00 97.44 299 A 1 
ATOM 2235 O O   . GLY A 1 299 ? -13.075 -11.633 11.685  1.00 96.95 299 A 1 
ATOM 2236 N N   . LEU A 1 300 ? -14.092 -10.417 13.287  1.00 97.18 300 A 1 
ATOM 2237 C CA  . LEU A 1 300 ? -12.993 -9.453  13.466  1.00 97.33 300 A 1 
ATOM 2238 C C   . LEU A 1 300 ? -11.685 -10.100 13.950  1.00 97.44 300 A 1 
ATOM 2239 O O   . LEU A 1 300 ? -10.619 -9.533  13.743  1.00 96.64 300 A 1 
ATOM 2240 C CB  . LEU A 1 300 ? -13.425 -8.334  14.432  1.00 96.99 300 A 1 
ATOM 2241 C CG  . LEU A 1 300 ? -14.490 -7.362  13.885  1.00 96.06 300 A 1 
ATOM 2242 C CD1 . LEU A 1 300 ? -14.843 -6.344  14.969  1.00 94.11 300 A 1 
ATOM 2243 C CD2 . LEU A 1 300 ? -14.006 -6.590  12.654  1.00 94.29 300 A 1 
ATOM 2244 N N   . GLU A 1 301 ? -11.724 -11.288 14.537  1.00 97.70 301 A 1 
ATOM 2245 C CA  . GLU A 1 301 ? -10.530 -12.061 14.906  1.00 97.36 301 A 1 
ATOM 2246 C C   . GLU A 1 301 ? -9.662  -12.432 13.692  1.00 97.67 301 A 1 
ATOM 2247 O O   . GLU A 1 301 ? -8.442  -12.578 13.825  1.00 97.05 301 A 1 
ATOM 2248 C CB  . GLU A 1 301 ? -10.924 -13.305 15.730  1.00 96.85 301 A 1 
ATOM 2249 C CG  . GLU A 1 301 ? -11.576 -14.481 14.978  1.00 89.96 301 A 1 
ATOM 2250 C CD  . GLU A 1 301 ? -12.992 -14.210 14.425  1.00 85.24 301 A 1 
ATOM 2251 O OE1 . GLU A 1 301 ? -13.417 -14.979 13.540  1.00 78.66 301 A 1 
ATOM 2252 O OE2 . GLU A 1 301 ? -13.623 -13.220 14.843  1.00 81.00 301 A 1 
ATOM 2253 N N   . ARG A 1 302 ? -10.265 -12.489 12.494  1.00 97.80 302 A 1 
ATOM 2254 C CA  . ARG A 1 302 ? -9.581  -12.699 11.206  1.00 97.93 302 A 1 
ATOM 2255 C C   . ARG A 1 302 ? -9.171  -11.393 10.521  1.00 98.34 302 A 1 
ATOM 2256 O O   . ARG A 1 302 ? -8.686  -11.425 9.392   1.00 97.94 302 A 1 
ATOM 2257 C CB  . ARG A 1 302 ? -10.448 -13.570 10.288  1.00 96.91 302 A 1 
ATOM 2258 C CG  . ARG A 1 302 ? -10.635 -14.988 10.852  1.00 92.12 302 A 1 
ATOM 2259 C CD  . ARG A 1 302 ? -11.601 -15.814 9.999   1.00 90.93 302 A 1 
ATOM 2260 N NE  . ARG A 1 302 ? -11.099 -16.060 8.638   1.00 84.09 302 A 1 
ATOM 2261 C CZ  . ARG A 1 302 ? -11.825 -16.451 7.600   1.00 81.47 302 A 1 
ATOM 2262 N NH1 . ARG A 1 302 ? -13.102 -16.670 7.674   1.00 74.59 302 A 1 
ATOM 2263 N NH2 . ARG A 1 302 ? -11.269 -16.635 6.447   1.00 68.72 302 A 1 
ATOM 2264 N N   . VAL A 1 303 ? -9.332  -10.256 11.191  1.00 98.15 303 A 1 
ATOM 2265 C CA  . VAL A 1 303 ? -8.943  -8.936  10.685  1.00 98.35 303 A 1 
ATOM 2266 C C   . VAL A 1 303 ? -7.802  -8.379  11.538  1.00 98.33 303 A 1 
ATOM 2267 O O   . VAL A 1 303 ? -7.859  -8.375  12.768  1.00 97.97 303 A 1 
ATOM 2268 C CB  . VAL A 1 303 ? -10.153 -7.983  10.620  1.00 98.26 303 A 1 
ATOM 2269 C CG1 . VAL A 1 303 ? -9.776  -6.677  9.916   1.00 97.59 303 A 1 
ATOM 2270 C CG2 . VAL A 1 303 ? -11.323 -8.603  9.842   1.00 97.56 303 A 1 
ATOM 2271 N N   . LYS A 1 304 ? -6.725  -7.899  10.912  1.00 98.00 304 A 1 
ATOM 2272 C CA  . LYS A 1 304 ? -5.671  -7.161  11.623  1.00 97.97 304 A 1 
ATOM 2273 C C   . LYS A 1 304 ? -6.088  -5.702  11.766  1.00 97.96 304 A 1 
ATOM 2274 O O   . LYS A 1 304 ? -6.339  -5.029  10.770  1.00 97.40 304 A 1 
ATOM 2275 C CB  . LYS A 1 304 ? -4.315  -7.325  10.923  1.00 97.85 304 A 1 
ATOM 2276 C CG  . LYS A 1 304 ? -3.164  -6.526  11.575  1.00 97.10 304 A 1 
ATOM 2277 C CD  . LYS A 1 304 ? -2.831  -6.905  13.024  1.00 95.55 304 A 1 
ATOM 2278 C CE  . LYS A 1 304 ? -1.666  -6.050  13.530  1.00 93.54 304 A 1 
ATOM 2279 N NZ  . LYS A 1 304 ? -1.343  -6.274  14.956  1.00 90.19 304 A 1 
ATOM 2280 N N   . ILE A 1 305 ? -6.112  -5.240  13.007  1.00 97.96 305 A 1 
ATOM 2281 C CA  . ILE A 1 305 ? -6.481  -3.875  13.386  1.00 97.85 305 A 1 
ATOM 2282 C C   . ILE A 1 305 ? -5.370  -3.311  14.274  1.00 97.62 305 A 1 
ATOM 2283 O O   . ILE A 1 305 ? -4.937  -3.973  15.212  1.00 96.74 305 A 1 
ATOM 2284 C CB  . ILE A 1 305 ? -7.859  -3.868  14.091  1.00 97.60 305 A 1 
ATOM 2285 C CG1 . ILE A 1 305 ? -8.958  -4.443  13.164  1.00 96.81 305 A 1 
ATOM 2286 C CG2 . ILE A 1 305 ? -8.215  -2.443  14.539  1.00 96.89 305 A 1 
ATOM 2287 C CD1 . ILE A 1 305 ? -10.301 -4.702  13.852  1.00 94.72 305 A 1 
ATOM 2288 N N   . ASN A 1 306 ? -4.902  -2.093  13.960  1.00 96.80 306 A 1 
ATOM 2289 C CA  . ASN A 1 306 ? -3.950  -1.322  14.764  1.00 96.22 306 A 1 
ATOM 2290 C C   . ASN A 1 306 ? -4.155  0.200   14.651  1.00 96.53 306 A 1 
ATOM 2291 O O   . ASN A 1 306 ? -3.334  0.970   15.141  1.00 95.32 306 A 1 
ATOM 2292 C CB  . ASN A 1 306 ? -2.518  -1.750  14.406  1.00 95.00 306 A 1 
ATOM 2293 C CG  . ASN A 1 306 ? -2.057  -1.321  13.024  1.00 96.48 306 A 1 
ATOM 2294 O OD1 . ASN A 1 306 ? -2.797  -0.781  12.212  1.00 94.61 306 A 1 
ATOM 2295 N ND2 . ASN A 1 306 ? -0.807  -1.559  12.718  1.00 94.83 306 A 1 
ATOM 2296 N N   . LEU A 1 307 ? -5.248  0.641   14.004  1.00 95.68 307 A 1 
ATOM 2297 C CA  . LEU A 1 307 ? -5.553  2.064   13.824  1.00 95.62 307 A 1 
ATOM 2298 C C   . LEU A 1 307 ? -5.776  2.813   15.140  1.00 96.58 307 A 1 
ATOM 2299 O O   . LEU A 1 307 ? -5.620  4.030   15.163  1.00 95.36 307 A 1 
ATOM 2300 C CB  . LEU A 1 307 ? -6.756  2.266   12.880  1.00 92.70 307 A 1 
ATOM 2301 C CG  . LEU A 1 307 ? -8.149  2.100   13.530  1.00 92.70 307 A 1 
ATOM 2302 C CD1 . LEU A 1 307 ? -9.181  2.910   12.747  1.00 87.52 307 A 1 
ATOM 2303 C CD2 . LEU A 1 307 ? -8.595  0.653   13.537  1.00 88.96 307 A 1 
ATOM 2304 N N   . ASP A 1 308 ? -6.135  2.110   16.204  1.00 97.53 308 A 1 
ATOM 2305 C CA  . ASP A 1 308 ? -6.308  2.664   17.545  1.00 97.38 308 A 1 
ATOM 2306 C C   . ASP A 1 308 ? -5.026  3.340   18.048  1.00 97.63 308 A 1 
ATOM 2307 O O   . ASP A 1 308 ? -5.102  4.397   18.673  1.00 97.00 308 A 1 
ATOM 2308 C CB  . ASP A 1 308 ? -6.761  1.544   18.496  1.00 96.67 308 A 1 
ATOM 2309 C CG  . ASP A 1 308 ? -5.712  0.443   18.667  1.00 91.64 308 A 1 
ATOM 2310 O OD1 . ASP A 1 308 ? -5.312  -0.144  17.632  1.00 83.89 308 A 1 
ATOM 2311 O OD2 . ASP A 1 308 ? -5.282  0.213   19.814  1.00 85.94 308 A 1 
ATOM 2312 N N   . ARG A 1 309 ? -3.853  2.787   17.705  1.00 97.43 309 A 1 
ATOM 2313 C CA  . ARG A 1 309 ? -2.527  3.251   18.142  1.00 97.39 309 A 1 
ATOM 2314 C C   . ARG A 1 309 ? -1.862  4.225   17.172  1.00 97.58 309 A 1 
ATOM 2315 O O   . ARG A 1 309 ? -1.144  5.112   17.608  1.00 97.03 309 A 1 
ATOM 2316 C CB  . ARG A 1 309 ? -1.625  2.035   18.374  1.00 97.11 309 A 1 
ATOM 2317 C CG  . ARG A 1 309 ? -2.104  1.195   19.568  1.00 96.18 309 A 1 
ATOM 2318 C CD  . ARG A 1 309 ? -1.165  0.023   19.833  1.00 94.39 309 A 1 
ATOM 2319 N NE  . ARG A 1 309 ? -1.254  -1.006  18.777  1.00 90.49 309 A 1 
ATOM 2320 C CZ  . ARG A 1 309 ? -0.273  -1.676  18.210  1.00 87.60 309 A 1 
ATOM 2321 N NH1 . ARG A 1 309 ? 0.976   -1.546  18.546  1.00 80.40 309 A 1 
ATOM 2322 N NH2 . ARG A 1 309 ? -0.534  -2.511  17.259  1.00 82.56 309 A 1 
ATOM 2323 N N   . TYR A 1 310 ? -2.069  4.066   15.875  1.00 97.55 310 A 1 
ATOM 2324 C CA  . TYR A 1 310 ? -1.328  4.853   14.872  1.00 97.54 310 A 1 
ATOM 2325 C C   . TYR A 1 310 ? -2.181  5.878   14.125  1.00 97.52 310 A 1 
ATOM 2326 O O   . TYR A 1 310 ? -1.640  6.727   13.413  1.00 95.85 310 A 1 
ATOM 2327 C CB  . TYR A 1 310 ? -0.628  3.900   13.897  1.00 97.35 310 A 1 
ATOM 2328 C CG  . TYR A 1 310 ? 0.244   2.864   14.576  1.00 97.63 310 A 1 
ATOM 2329 C CD1 . TYR A 1 310 ? 1.324   3.265   15.393  1.00 95.89 310 A 1 
ATOM 2330 C CD2 . TYR A 1 310 ? -0.054  1.500   14.430  1.00 96.35 310 A 1 
ATOM 2331 C CE1 . TYR A 1 310 ? 2.092   2.302   16.071  1.00 95.37 310 A 1 
ATOM 2332 C CE2 . TYR A 1 310 ? 0.714   0.537   15.104  1.00 95.46 310 A 1 
ATOM 2333 C CZ  . TYR A 1 310 ? 1.782   0.935   15.932  1.00 95.93 310 A 1 
ATOM 2334 O OH  . TYR A 1 310 ? 2.504   0.003   16.598  1.00 94.42 310 A 1 
ATOM 2335 N N   . GLY A 1 311 ? -3.502  5.814   14.275  1.00 97.01 311 A 1 
ATOM 2336 C CA  . GLY A 1 311 ? -4.410  6.548   13.412  1.00 96.94 311 A 1 
ATOM 2337 C C   . GLY A 1 311 ? -4.297  6.097   11.953  1.00 97.48 311 A 1 
ATOM 2338 O O   . GLY A 1 311 ? -3.764  5.033   11.623  1.00 96.87 311 A 1 
ATOM 2339 N N   . ASN A 1 312 ? -4.819  6.926   11.062  1.00 98.00 312 A 1 
ATOM 2340 C CA  . ASN A 1 312 ? -4.755  6.683   9.626   1.00 98.32 312 A 1 
ATOM 2341 C C   . ASN A 1 312 ? -3.419  7.197   9.059   1.00 98.35 312 A 1 
ATOM 2342 O O   . ASN A 1 312 ? -3.253  8.395   8.851   1.00 97.85 312 A 1 
ATOM 2343 C CB  . ASN A 1 312 ? -5.986  7.333   8.988   1.00 98.21 312 A 1 
ATOM 2344 C CG  . ASN A 1 312 ? -6.058  7.144   7.483   1.00 98.12 312 A 1 
ATOM 2345 O OD1 . ASN A 1 312 ? -5.132  6.722   6.809   1.00 96.62 312 A 1 
ATOM 2346 N ND2 . ASN A 1 312 ? -7.193  7.445   6.902   1.00 96.25 312 A 1 
ATOM 2347 N N   . THR A 1 313 ? -2.503  6.285   8.765   1.00 98.48 313 A 1 
ATOM 2348 C CA  . THR A 1 313 ? -1.195  6.570   8.136   1.00 98.58 313 A 1 
ATOM 2349 C C   . THR A 1 313 ? -1.224  6.412   6.606   1.00 98.57 313 A 1 
ATOM 2350 O O   . THR A 1 313 ? -0.194  6.159   5.983   1.00 98.15 313 A 1 
ATOM 2351 C CB  . THR A 1 313 ? -0.088  5.719   8.776   1.00 98.52 313 A 1 
ATOM 2352 O OG1 . THR A 1 313 ? -0.418  4.352   8.682   1.00 97.77 313 A 1 
ATOM 2353 C CG2 . THR A 1 313 ? 0.101   6.029   10.258  1.00 97.22 313 A 1 
ATOM 2354 N N   . SER A 1 314 ? -2.400  6.538   5.986   1.00 98.42 314 A 1 
ATOM 2355 C CA  . SER A 1 314 ? -2.606  6.434   4.528   1.00 98.44 314 A 1 
ATOM 2356 C C   . SER A 1 314 ? -1.995  5.150   3.940   1.00 98.54 314 A 1 
ATOM 2357 O O   . SER A 1 314 ? -2.272  4.051   4.445   1.00 98.27 314 A 1 
ATOM 2358 C CB  . SER A 1 314 ? -2.147  7.735   3.858   1.00 98.24 314 A 1 
ATOM 2359 O OG  . SER A 1 314 ? -2.316  7.722   2.459   1.00 97.25 314 A 1 
ATOM 2360 N N   . ALA A 1 315 ? -1.182  5.256   2.894   1.00 98.60 315 A 1 
ATOM 2361 C CA  . ALA A 1 315 ? -0.550  4.120   2.225   1.00 98.67 315 A 1 
ATOM 2362 C C   . ALA A 1 315 ? 0.314   3.259   3.162   1.00 98.75 315 A 1 
ATOM 2363 O O   . ALA A 1 315 ? 0.428   2.051   2.949   1.00 98.63 315 A 1 
ATOM 2364 C CB  . ALA A 1 315 ? 0.283   4.659   1.058   1.00 98.48 315 A 1 
ATOM 2365 N N   . ALA A 1 316 ? 0.880   3.851   4.224   1.00 98.76 316 A 1 
ATOM 2366 C CA  . ALA A 1 316 ? 1.715   3.142   5.190   1.00 98.80 316 A 1 
ATOM 2367 C C   . ALA A 1 316 ? 0.917   2.205   6.118   1.00 98.81 316 A 1 
ATOM 2368 O O   . ALA A 1 316 ? 1.491   1.286   6.699   1.00 98.72 316 A 1 
ATOM 2369 C CB  . ALA A 1 316 ? 2.514   4.174   5.986   1.00 98.77 316 A 1 
ATOM 2370 N N   . SER A 1 317 ? -0.400  2.375   6.249   1.00 98.62 317 A 1 
ATOM 2371 C CA  . SER A 1 317 ? -1.215  1.626   7.211   1.00 98.55 317 A 1 
ATOM 2372 C C   . SER A 1 317 ? -1.216  0.109   6.978   1.00 98.58 317 A 1 
ATOM 2373 O O   . SER A 1 317 ? -1.081  -0.656  7.932   1.00 98.31 317 A 1 
ATOM 2374 C CB  . SER A 1 317 ? -2.648  2.157   7.213   1.00 98.29 317 A 1 
ATOM 2375 O OG  . SER A 1 317 ? -3.314  1.845   6.007   1.00 97.14 317 A 1 
ATOM 2376 N N   . ILE A 1 318 ? -1.319  -0.336  5.718   1.00 98.75 318 A 1 
ATOM 2377 C CA  . ILE A 1 318 ? -1.305  -1.763  5.372   1.00 98.76 318 A 1 
ATOM 2378 C C   . ILE A 1 318 ? 0.058   -2.401  5.666   1.00 98.75 318 A 1 
ATOM 2379 O O   . ILE A 1 318 ? 0.068   -3.410  6.363   1.00 98.66 318 A 1 
ATOM 2380 C CB  . ILE A 1 318 ? -1.778  -2.009  3.922   1.00 98.69 318 A 1 
ATOM 2381 C CG1 . ILE A 1 318 ? -3.290  -1.720  3.834   1.00 98.16 318 A 1 
ATOM 2382 C CG2 . ILE A 1 318 ? -1.466  -3.450  3.467   1.00 98.40 318 A 1 
ATOM 2383 C CD1 . ILE A 1 318 ? -3.872  -1.860  2.427   1.00 96.92 318 A 1 
ATOM 2384 N N   . PRO A 1 319 ? 1.199   -1.882  5.185   1.00 98.80 319 A 1 
ATOM 2385 C CA  . PRO A 1 319 ? 2.487   -2.508  5.479   1.00 98.79 319 A 1 
ATOM 2386 C C   . PRO A 1 319 ? 2.870   -2.435  6.964   1.00 98.75 319 A 1 
ATOM 2387 O O   . PRO A 1 319 ? 3.485   -3.380  7.443   1.00 98.64 319 A 1 
ATOM 2388 C CB  . PRO A 1 319 ? 3.504   -1.816  4.568   1.00 98.75 319 A 1 
ATOM 2389 C CG  . PRO A 1 319 ? 2.867   -0.464  4.270   1.00 98.53 319 A 1 
ATOM 2390 C CD  . PRO A 1 319 ? 1.382   -0.789  4.234   1.00 98.81 319 A 1 
ATOM 2391 N N   . ILE A 1 320 ? 2.456   -1.403  7.722   1.00 98.78 320 A 1 
ATOM 2392 C CA  . ILE A 1 320 ? 2.624   -1.368  9.187   1.00 98.77 320 A 1 
ATOM 2393 C C   . ILE A 1 320 ? 1.824   -2.505  9.843   1.00 98.71 320 A 1 
ATOM 2394 O O   . ILE A 1 320 ? 2.364   -3.260  10.649  1.00 98.56 320 A 1 
ATOM 2395 C CB  . ILE A 1 320 ? 2.217   0.014   9.758   1.00 98.76 320 A 1 
ATOM 2396 C CG1 . ILE A 1 320 ? 3.230   1.100   9.327   1.00 98.63 320 A 1 
ATOM 2397 C CG2 . ILE A 1 320 ? 2.126   -0.012  11.297  1.00 98.61 320 A 1 
ATOM 2398 C CD1 . ILE A 1 320 ? 2.751   2.537   9.589   1.00 98.23 320 A 1 
ATOM 2399 N N   . ALA A 1 321 ? 0.550   -2.665  9.480   1.00 98.71 321 A 1 
ATOM 2400 C CA  . ALA A 1 321 ? -0.298  -3.727  10.019  1.00 98.66 321 A 1 
ATOM 2401 C C   . ALA A 1 321 ? 0.174   -5.131  9.595   1.00 98.62 321 A 1 
ATOM 2402 O O   . ALA A 1 321 ? 0.075   -6.080  10.374  1.00 98.45 321 A 1 
ATOM 2403 C CB  . ALA A 1 321 ? -1.737  -3.459  9.573   1.00 98.60 321 A 1 
ATOM 2404 N N   . LEU A 1 322 ? 0.706   -5.267  8.387   1.00 98.70 322 A 1 
ATOM 2405 C CA  . LEU A 1 322 ? 1.264   -6.514  7.866   1.00 98.65 322 A 1 
ATOM 2406 C C   . LEU A 1 322 ? 2.557   -6.900  8.595   1.00 98.64 322 A 1 
ATOM 2407 O O   . LEU A 1 322 ? 2.723   -8.069  8.937   1.00 98.38 322 A 1 
ATOM 2408 C CB  . LEU A 1 322 ? 1.465   -6.357  6.345   1.00 98.39 322 A 1 
ATOM 2409 C CG  . LEU A 1 322 ? 2.029   -7.599  5.629   1.00 97.26 322 A 1 
ATOM 2410 C CD1 . LEU A 1 322 ? 1.120   -8.817  5.741   1.00 96.28 322 A 1 
ATOM 2411 C CD2 . LEU A 1 322 ? 2.201   -7.297  4.140   1.00 96.26 322 A 1 
ATOM 2412 N N   . GLU A 1 323 ? 3.439   -5.933  8.866   1.00 98.68 323 A 1 
ATOM 2413 C CA  . GLU A 1 323 ? 4.654   -6.138  9.661   1.00 98.63 323 A 1 
ATOM 2414 C C   . GLU A 1 323 ? 4.300   -6.606  11.076  1.00 98.54 323 A 1 
ATOM 2415 O O   . GLU A 1 323 ? 4.797   -7.645  11.499  1.00 98.34 323 A 1 
ATOM 2416 C CB  . GLU A 1 323 ? 5.492   -4.851  9.646   1.00 98.54 323 A 1 
ATOM 2417 C CG  . GLU A 1 323 ? 6.849   -4.979  10.368  1.00 97.32 323 A 1 
ATOM 2418 C CD  . GLU A 1 323 ? 6.827   -4.652  11.872  1.00 96.44 323 A 1 
ATOM 2419 O OE1 . GLU A 1 323 ? 7.762   -5.097  12.566  1.00 90.80 323 A 1 
ATOM 2420 O OE2 . GLU A 1 323 ? 5.948   -3.878  12.320  1.00 92.58 323 A 1 
ATOM 2421 N N   . GLU A 1 324 ? 3.374   -5.940  11.750  1.00 98.63 324 A 1 
ATOM 2422 C CA  . GLU A 1 324 ? 2.924   -6.361  13.081  1.00 98.54 324 A 1 
ATOM 2423 C C   . GLU A 1 324 ? 2.299   -7.762  13.068  1.00 98.54 324 A 1 
ATOM 2424 O O   . GLU A 1 324 ? 2.622   -8.584  13.916  1.00 98.20 324 A 1 
ATOM 2425 C CB  . GLU A 1 324 ? 1.894   -5.381  13.644  1.00 98.26 324 A 1 
ATOM 2426 C CG  . GLU A 1 324 ? 2.492   -4.029  14.045  1.00 95.65 324 A 1 
ATOM 2427 C CD  . GLU A 1 324 ? 1.458   -3.171  14.777  1.00 95.77 324 A 1 
ATOM 2428 O OE1 . GLU A 1 324 ? 1.860   -2.296  15.571  1.00 89.84 324 A 1 
ATOM 2429 O OE2 . GLU A 1 324 ? 0.232   -3.395  14.630  1.00 92.02 324 A 1 
ATOM 2430 N N   . ALA A 1 325 ? 1.436   -8.067  12.103  1.00 98.59 325 A 1 
ATOM 2431 C CA  . ALA A 1 325 ? 0.823   -9.390  11.993  1.00 98.52 325 A 1 
ATOM 2432 C C   . ALA A 1 325 ? 1.866   -10.497 11.773  1.00 98.40 325 A 1 
ATOM 2433 O O   . ALA A 1 325 ? 1.711   -11.607 12.290  1.00 98.06 325 A 1 
ATOM 2434 C CB  . ALA A 1 325 ? -0.193  -9.363  10.851  1.00 98.49 325 A 1 
ATOM 2435 N N   . TRP A 1 326 ? 2.932   -10.203 11.027  1.00 98.42 326 A 1 
ATOM 2436 C CA  . TRP A 1 326 ? 4.056   -11.110 10.833  1.00 98.23 326 A 1 
ATOM 2437 C C   . TRP A 1 326 ? 4.876   -11.294 12.119  1.00 98.16 326 A 1 
ATOM 2438 O O   . TRP A 1 326 ? 5.111   -12.434 12.512  1.00 97.78 326 A 1 
ATOM 2439 C CB  . TRP A 1 326 ? 4.908   -10.609 9.662   1.00 97.93 326 A 1 
ATOM 2440 C CG  . TRP A 1 326 ? 6.188   -11.350 9.467   1.00 97.11 326 A 1 
ATOM 2441 C CD1 . TRP A 1 326 ? 6.304   -12.629 9.046   1.00 94.75 326 A 1 
ATOM 2442 C CD2 . TRP A 1 326 ? 7.546   -10.893 9.736   1.00 96.41 326 A 1 
ATOM 2443 N NE1 . TRP A 1 326 ? 7.634   -12.996 9.028   1.00 93.35 326 A 1 
ATOM 2444 C CE2 . TRP A 1 326 ? 8.449   -11.962 9.442   1.00 95.42 326 A 1 
ATOM 2445 C CE3 . TRP A 1 326 ? 8.108   -9.681  10.195  1.00 92.68 326 A 1 
ATOM 2446 C CZ2 . TRP A 1 326 ? 9.838   -11.834 9.594   1.00 92.99 326 A 1 
ATOM 2447 C CZ3 . TRP A 1 326 ? 9.501   -9.545  10.348  1.00 91.87 326 A 1 
ATOM 2448 C CH2 . TRP A 1 326 ? 10.364  -10.616 10.047  1.00 91.43 326 A 1 
ATOM 2449 N N   . GLN A 1 327 ? 5.222   -10.208 12.825  1.00 98.13 327 A 1 
ATOM 2450 C CA  . GLN A 1 327 ? 5.947   -10.260 14.110  1.00 98.05 327 A 1 
ATOM 2451 C C   . GLN A 1 327 ? 5.159   -11.001 15.203  1.00 98.11 327 A 1 
ATOM 2452 O O   . GLN A 1 327 ? 5.731   -11.758 15.984  1.00 97.73 327 A 1 
ATOM 2453 C CB  . GLN A 1 327 ? 6.244   -8.835  14.601  1.00 97.79 327 A 1 
ATOM 2454 C CG  . GLN A 1 327 ? 7.232   -8.045  13.738  1.00 94.07 327 A 1 
ATOM 2455 C CD  . GLN A 1 327 ? 8.661   -8.569  13.738  1.00 89.76 327 A 1 
ATOM 2456 O OE1 . GLN A 1 327 ? 9.073   -9.470  14.451  1.00 79.14 327 A 1 
ATOM 2457 N NE2 . GLN A 1 327 ? 9.495   -7.996  12.899  1.00 76.95 327 A 1 
ATOM 2458 N N   . GLU A 1 328 ? 3.844   -10.824 15.232  1.00 98.15 328 A 1 
ATOM 2459 C CA  . GLU A 1 328 ? 2.922   -11.500 16.155  1.00 98.10 328 A 1 
ATOM 2460 C C   . GLU A 1 328 ? 2.721   -12.994 15.828  1.00 98.08 328 A 1 
ATOM 2461 O O   . GLU A 1 328 ? 2.022   -13.698 16.558  1.00 97.42 328 A 1 
ATOM 2462 C CB  . GLU A 1 328 ? 1.566   -10.766 16.131  1.00 97.89 328 A 1 
ATOM 2463 C CG  . GLU A 1 328 ? 1.589   -9.371  16.787  1.00 97.00 328 A 1 
ATOM 2464 C CD  . GLU A 1 328 ? 0.345   -8.526  16.441  1.00 96.94 328 A 1 
ATOM 2465 O OE1 . GLU A 1 328 ? 0.323   -7.315  16.750  1.00 93.33 328 A 1 
ATOM 2466 O OE2 . GLU A 1 328 ? -0.618  -9.022  15.809  1.00 94.11 328 A 1 
ATOM 2467 N N   . GLY A 1 329 ? 3.271   -13.491 14.718  1.00 97.93 329 A 1 
ATOM 2468 C CA  . GLY A 1 329 ? 3.084   -14.875 14.268  1.00 97.74 329 A 1 
ATOM 2469 C C   . GLY A 1 329 ? 1.663   -15.189 13.787  1.00 97.96 329 A 1 
ATOM 2470 O O   . GLY A 1 329 ? 1.281   -16.362 13.707  1.00 97.24 329 A 1 
ATOM 2471 N N   . ARG A 1 330 ? 0.869   -14.154 13.473  1.00 97.96 330 A 1 
ATOM 2472 C CA  . ARG A 1 330 ? -0.492  -14.292 12.931  1.00 97.99 330 A 1 
ATOM 2473 C C   . ARG A 1 330 ? -0.517  -14.697 11.458  1.00 98.12 330 A 1 
ATOM 2474 O O   . ARG A 1 330 ? -1.587  -15.037 10.956  1.00 97.27 330 A 1 
ATOM 2475 C CB  . ARG A 1 330 ? -1.295  -12.995 13.124  1.00 97.63 330 A 1 
ATOM 2476 C CG  . ARG A 1 330 ? -1.565  -12.674 14.598  1.00 95.26 330 A 1 
ATOM 2477 C CD  . ARG A 1 330 ? -2.547  -11.497 14.743  1.00 93.34 330 A 1 
ATOM 2478 N NE  . ARG A 1 330 ? -3.874  -11.817 14.192  1.00 89.79 330 A 1 
ATOM 2479 C CZ  . ARG A 1 330 ? -4.904  -10.991 14.057  1.00 88.76 330 A 1 
ATOM 2480 N NH1 . ARG A 1 330 ? -4.860  -9.744  14.427  1.00 82.25 330 A 1 
ATOM 2481 N NH2 . ARG A 1 330 ? -6.020  -11.421 13.539  1.00 80.71 330 A 1 
ATOM 2482 N N   . ILE A 1 331 ? 0.635   -14.643 10.784  1.00 98.03 331 A 1 
ATOM 2483 C CA  . ILE A 1 331 ? 0.802   -15.049 9.387   1.00 97.85 331 A 1 
ATOM 2484 C C   . ILE A 1 331 ? 1.881   -16.127 9.333   1.00 97.69 331 A 1 
ATOM 2485 O O   . ILE A 1 331 ? 3.001   -15.913 9.804   1.00 96.64 331 A 1 
ATOM 2486 C CB  . ILE A 1 331 ? 1.159   -13.843 8.493   1.00 96.75 331 A 1 
ATOM 2487 C CG1 . ILE A 1 331 ? 0.082   -12.738 8.568   1.00 90.44 331 A 1 
ATOM 2488 C CG2 . ILE A 1 331 ? 1.328   -14.319 7.035   1.00 90.35 331 A 1 
ATOM 2489 C CD1 . ILE A 1 331 ? 0.480   -11.448 7.843   1.00 90.46 331 A 1 
ATOM 2490 N N   . LYS A 1 332 ? 1.552   -17.271 8.738   1.00 97.56 332 A 1 
ATOM 2491 C CA  . LYS A 1 332 ? 2.430   -18.434 8.585   1.00 97.06 332 A 1 
ATOM 2492 C C   . LYS A 1 332 ? 2.594   -18.801 7.114   1.00 97.42 332 A 1 
ATOM 2493 O O   . LYS A 1 332 ? 1.770   -18.446 6.268   1.00 96.88 332 A 1 
ATOM 2494 C CB  . LYS A 1 332 ? 1.863   -19.611 9.390   1.00 95.94 332 A 1 
ATOM 2495 C CG  . LYS A 1 332 ? 1.750   -19.278 10.884  1.00 93.32 332 A 1 
ATOM 2496 C CD  . LYS A 1 332 ? 1.122   -20.441 11.648  1.00 88.72 332 A 1 
ATOM 2497 C CE  . LYS A 1 332 ? 0.947   -20.015 13.107  1.00 82.81 332 A 1 
ATOM 2498 N NZ  . LYS A 1 332 ? 0.241   -21.054 13.895  1.00 72.86 332 A 1 
ATOM 2499 N N   . ASN A 1 333 ? 3.646   -19.554 6.809   1.00 96.79 333 A 1 
ATOM 2500 C CA  . ASN A 1 333 ? 3.846   -20.084 5.464   1.00 97.11 333 A 1 
ATOM 2501 C C   . ASN A 1 333 ? 2.622   -20.869 4.984   1.00 97.54 333 A 1 
ATOM 2502 O O   . ASN A 1 333 ? 2.122   -21.757 5.672   1.00 96.30 333 A 1 
ATOM 2503 C CB  . ASN A 1 333 ? 5.119   -20.945 5.415   1.00 95.59 333 A 1 
ATOM 2504 C CG  . ASN A 1 333 ? 6.362   -20.118 5.176   1.00 92.23 333 A 1 
ATOM 2505 O OD1 . ASN A 1 333 ? 6.293   -18.918 4.966   1.00 85.37 333 A 1 
ATOM 2506 N ND2 . ASN A 1 333 ? 7.517   -20.734 5.141   1.00 85.00 333 A 1 
ATOM 2507 N N   . GLY A 1 334 ? 2.163   -20.535 3.783   1.00 95.81 334 A 1 
ATOM 2508 C CA  . GLY A 1 334 ? 0.977   -21.119 3.166   1.00 96.03 334 A 1 
ATOM 2509 C C   . GLY A 1 334 ? -0.327  -20.366 3.440   1.00 96.82 334 A 1 
ATOM 2510 O O   . GLY A 1 334 ? -1.287  -20.602 2.703   1.00 96.02 334 A 1 
ATOM 2511 N N   . ASP A 1 335 ? -0.364  -19.451 4.411   1.00 97.44 335 A 1 
ATOM 2512 C CA  . ASP A 1 335 ? -1.559  -18.670 4.720   1.00 97.82 335 A 1 
ATOM 2513 C C   . ASP A 1 335 ? -1.988  -17.785 3.548   1.00 98.00 335 A 1 
ATOM 2514 O O   . ASP A 1 335 ? -1.163  -17.173 2.860   1.00 97.73 335 A 1 
ATOM 2515 C CB  . ASP A 1 335 ? -1.350  -17.793 5.970   1.00 97.82 335 A 1 
ATOM 2516 C CG  . ASP A 1 335 ? -1.449  -18.550 7.293   1.00 97.44 335 A 1 
ATOM 2517 O OD1 . ASP A 1 335 ? -1.997  -19.677 7.297   1.00 95.69 335 A 1 
ATOM 2518 O OD2 . ASP A 1 335 ? -1.044  -17.957 8.319   1.00 95.70 335 A 1 
ATOM 2519 N N   . LEU A 1 336 ? -3.298  -17.669 3.356   1.00 97.35 336 A 1 
ATOM 2520 C CA  . LEU A 1 336 ? -3.894  -16.719 2.430   1.00 97.72 336 A 1 
ATOM 2521 C C   . LEU A 1 336 ? -4.202  -15.407 3.157   1.00 98.14 336 A 1 
ATOM 2522 O O   . LEU A 1 336 ? -5.037  -15.360 4.063   1.00 97.98 336 A 1 
ATOM 2523 C CB  . LEU A 1 336 ? -5.139  -17.332 1.776   1.00 97.38 336 A 1 
ATOM 2524 C CG  . LEU A 1 336 ? -4.840  -18.508 0.826   1.00 95.86 336 A 1 
ATOM 2525 C CD1 . LEU A 1 336 ? -6.154  -19.073 0.298   1.00 94.25 336 A 1 
ATOM 2526 C CD2 . LEU A 1 336 ? -3.997  -18.090 -0.381  1.00 94.00 336 A 1 
ATOM 2527 N N   . VAL A 1 337 ? -3.541  -14.333 2.743   1.00 98.36 337 A 1 
ATOM 2528 C CA  . VAL A 1 337 ? -3.688  -12.984 3.298   1.00 98.57 337 A 1 
ATOM 2529 C C   . VAL A 1 337 ? -4.354  -12.087 2.260   1.00 98.55 337 A 1 
ATOM 2530 O O   . VAL A 1 337 ? -3.859  -11.943 1.138   1.00 98.37 337 A 1 
ATOM 2531 C CB  . VAL A 1 337 ? -2.332  -12.417 3.760   1.00 98.55 337 A 1 
ATOM 2532 C CG1 . VAL A 1 337 ? -2.514  -11.057 4.450   1.00 98.05 337 A 1 
ATOM 2533 C CG2 . VAL A 1 337 ? -1.630  -13.358 4.747   1.00 98.07 337 A 1 
ATOM 2534 N N   . LEU A 1 338 ? -5.474  -11.477 2.633   1.00 98.52 338 A 1 
ATOM 2535 C CA  . LEU A 1 338 ? -6.210  -10.541 1.787   1.00 98.61 338 A 1 
ATOM 2536 C C   . LEU A 1 338 ? -5.929  -9.105  2.235   1.00 98.68 338 A 1 
ATOM 2537 O O   . LEU A 1 338 ? -6.316  -8.703  3.329   1.00 98.59 338 A 1 
ATOM 2538 C CB  . LEU A 1 338 ? -7.709  -10.897 1.832   1.00 98.51 338 A 1 
ATOM 2539 C CG  . LEU A 1 338 ? -8.605  -9.986  0.976   1.00 98.09 338 A 1 
ATOM 2540 C CD1 . LEU A 1 338 ? -8.263  -10.071 -0.513  1.00 97.37 338 A 1 
ATOM 2541 C CD2 . LEU A 1 338 ? -10.065 -10.405 1.152   1.00 97.36 338 A 1 
ATOM 2542 N N   . LEU A 1 339 ? -5.298  -8.325  1.381   1.00 98.59 339 A 1 
ATOM 2543 C CA  . LEU A 1 339 ? -5.093  -6.890  1.579   1.00 98.66 339 A 1 
ATOM 2544 C C   . LEU A 1 339 ? -6.184  -6.115  0.844   1.00 98.64 339 A 1 
ATOM 2545 O O   . LEU A 1 339 ? -6.496  -6.441  -0.301  1.00 98.51 339 A 1 
ATOM 2546 C CB  . LEU A 1 339 ? -3.698  -6.464  1.098   1.00 98.69 339 A 1 
ATOM 2547 C CG  . LEU A 1 339 ? -2.522  -7.351  1.544   1.00 98.37 339 A 1 
ATOM 2548 C CD1 . LEU A 1 339 ? -1.218  -6.738  1.034   1.00 98.09 339 A 1 
ATOM 2549 C CD2 . LEU A 1 339 ? -2.432  -7.484  3.058   1.00 98.00 339 A 1 
ATOM 2550 N N   . VAL A 1 340 ? -6.734  -5.061  1.457   1.00 98.64 340 A 1 
ATOM 2551 C CA  . VAL A 1 340 ? -7.742  -4.205  0.812   1.00 98.65 340 A 1 
ATOM 2552 C C   . VAL A 1 340 ? -7.575  -2.739  1.201   1.00 98.65 340 A 1 
ATOM 2553 O O   . VAL A 1 340 ? -7.383  -2.413  2.369   1.00 98.39 340 A 1 
ATOM 2554 C CB  . VAL A 1 340 ? -9.168  -4.727  1.069   1.00 98.32 340 A 1 
ATOM 2555 C CG1 . VAL A 1 340 ? -9.555  -4.796  2.547   1.00 95.68 340 A 1 
ATOM 2556 C CG2 . VAL A 1 340 ? -10.210 -3.884  0.321   1.00 95.56 340 A 1 
ATOM 2557 N N   . ALA A 1 341 ? -7.661  -1.841  0.224   1.00 98.51 341 A 1 
ATOM 2558 C CA  . ALA A 1 341 ? -7.512  -0.407  0.434   1.00 98.47 341 A 1 
ATOM 2559 C C   . ALA A 1 341 ? -8.506  0.422   -0.372  1.00 98.41 341 A 1 
ATOM 2560 O O   . ALA A 1 341 ? -8.997  0.012   -1.422  1.00 98.04 341 A 1 
ATOM 2561 C CB  . ALA A 1 341 ? -6.075  0.012   0.116   1.00 98.19 341 A 1 
ATOM 2562 N N   . PHE A 1 342 ? -8.737  1.637   0.131   1.00 98.20 342 A 1 
ATOM 2563 C CA  . PHE A 1 342 ? -9.442  2.729   -0.523  1.00 98.13 342 A 1 
ATOM 2564 C C   . PHE A 1 342 ? -8.739  4.038   -0.170  1.00 98.08 342 A 1 
ATOM 2565 O O   . PHE A 1 342 ? -8.304  4.206   0.972   1.00 97.11 342 A 1 
ATOM 2566 C CB  . PHE A 1 342 ? -10.890 2.735   -0.043  1.00 97.80 342 A 1 
ATOM 2567 C CG  . PHE A 1 342 ? -11.659 3.978   -0.438  1.00 97.64 342 A 1 
ATOM 2568 C CD1 . PHE A 1 342 ? -11.628 5.119   0.386   1.00 96.69 342 A 1 
ATOM 2569 C CD2 . PHE A 1 342 ? -12.384 4.005   -1.640  1.00 97.06 342 A 1 
ATOM 2570 C CE1 . PHE A 1 342 ? -12.337 6.273   0.017   1.00 96.23 342 A 1 
ATOM 2571 C CE2 . PHE A 1 342 ? -13.097 5.156   -2.004  1.00 96.03 342 A 1 
ATOM 2572 C CZ  . PHE A 1 342 ? -13.077 6.289   -1.175  1.00 95.69 342 A 1 
ATOM 2573 N N   . GLY A 1 343 ? -8.640  4.967   -1.117  1.00 97.70 343 A 1 
ATOM 2574 C CA  . GLY A 1 343 ? -7.986  6.254   -0.917  1.00 97.14 343 A 1 
ATOM 2575 C C   . GLY A 1 343 ? -8.569  7.377   -1.770  1.00 97.13 343 A 1 
ATOM 2576 O O   . GLY A 1 343 ? -9.439  7.161   -2.614  1.00 95.54 343 A 1 
ATOM 2577 N N   . GLY A 1 344 ? -8.074  8.598   -1.546  1.00 96.98 344 A 1 
ATOM 2578 C CA  . GLY A 1 344 ? -8.442  9.767   -2.340  1.00 96.08 344 A 1 
ATOM 2579 C C   . GLY A 1 344 ? -8.150  9.580   -3.831  1.00 95.69 344 A 1 
ATOM 2580 O O   . GLY A 1 344 ? -7.270  8.813   -4.216  1.00 92.92 344 A 1 
ATOM 2581 N N   . GLY A 1 345 ? -8.926  10.282  -4.652  1.00 92.96 345 A 1 
ATOM 2582 C CA  . GLY A 1 345 ? -8.834  10.196  -6.113  1.00 91.13 345 A 1 
ATOM 2583 C C   . GLY A 1 345 ? -10.144 9.887   -6.847  1.00 91.57 345 A 1 
ATOM 2584 O O   . GLY A 1 345 ? -10.420 10.540  -7.843  1.00 82.54 345 A 1 
ATOM 2585 N N   . PHE A 1 346 ? -11.063 9.005   -6.443  1.00 94.39 346 A 1 
ATOM 2586 C CA  . PHE A 1 346 ? -10.793 7.883   -5.558  1.00 95.17 346 A 1 
ATOM 2587 C C   . PHE A 1 346 ? -9.924  6.814   -6.210  1.00 94.37 346 A 1 
ATOM 2588 O O   . PHE A 1 346 ? -10.000 6.584   -7.411  1.00 86.80 346 A 1 
ATOM 2589 C CB  . PHE A 1 346 ? -12.105 7.265   -5.073  1.00 93.65 346 A 1 
ATOM 2590 C CG  . PHE A 1 346 ? -12.948 8.114   -4.147  1.00 94.56 346 A 1 
ATOM 2591 C CD1 . PHE A 1 346 ? -12.355 8.974   -3.202  1.00 91.39 346 A 1 
ATOM 2592 C CD2 . PHE A 1 346 ? -14.353 8.002   -4.196  1.00 91.76 346 A 1 
ATOM 2593 C CE1 . PHE A 1 346 ? -13.158 9.712   -2.313  1.00 89.70 346 A 1 
ATOM 2594 C CE2 . PHE A 1 346 ? -15.151 8.733   -3.299  1.00 88.80 346 A 1 
ATOM 2595 C CZ  . PHE A 1 346 ? -14.554 9.586   -2.359  1.00 89.98 346 A 1 
ATOM 2596 N N   . THR A 1 347 ? -9.163  6.097   -5.380  1.00 97.74 347 A 1 
ATOM 2597 C CA  . THR A 1 347 ? -8.443  4.875   -5.741  1.00 98.07 347 A 1 
ATOM 2598 C C   . THR A 1 347 ? -8.855  3.740   -4.811  1.00 98.18 347 A 1 
ATOM 2599 O O   . THR A 1 347 ? -9.245  3.976   -3.669  1.00 97.93 347 A 1 
ATOM 2600 C CB  . THR A 1 347 ? -6.921  5.064   -5.696  1.00 97.99 347 A 1 
ATOM 2601 O OG1 . THR A 1 347 ? -6.516  5.417   -4.397  1.00 96.41 347 A 1 
ATOM 2602 C CG2 . THR A 1 347 ? -6.431  6.147   -6.647  1.00 95.88 347 A 1 
ATOM 2603 N N   . TRP A 1 348 ? -8.791  2.503   -5.284  1.00 98.39 348 A 1 
ATOM 2604 C CA  . TRP A 1 348 ? -9.028  1.330   -4.444  1.00 98.47 348 A 1 
ATOM 2605 C C   . TRP A 1 348 ? -8.309  0.110   -4.994  1.00 98.42 348 A 1 
ATOM 2606 O O   . TRP A 1 348 ? -7.869  0.085   -6.142  1.00 98.09 348 A 1 
ATOM 2607 C CB  . TRP A 1 348 ? -10.531 1.054   -4.301  1.00 98.36 348 A 1 
ATOM 2608 C CG  . TRP A 1 348 ? -11.236 0.698   -5.572  1.00 98.29 348 A 1 
ATOM 2609 C CD1 . TRP A 1 348 ? -11.397 -0.548  -6.067  1.00 97.68 348 A 1 
ATOM 2610 C CD2 . TRP A 1 348 ? -11.861 1.595   -6.534  1.00 98.12 348 A 1 
ATOM 2611 N NE1 . TRP A 1 348 ? -12.077 -0.487  -7.272  1.00 97.19 348 A 1 
ATOM 2612 C CE2 . TRP A 1 348 ? -12.385 0.814   -7.605  1.00 97.69 348 A 1 
ATOM 2613 C CE3 . TRP A 1 348 ? -12.036 2.990   -6.610  1.00 97.48 348 A 1 
ATOM 2614 C CZ2 . TRP A 1 348 ? -13.046 1.395   -8.703  1.00 96.86 348 A 1 
ATOM 2615 C CZ3 . TRP A 1 348 ? -12.698 3.584   -7.704  1.00 96.82 348 A 1 
ATOM 2616 C CH2 . TRP A 1 348 ? -13.198 2.791   -8.748  1.00 96.18 348 A 1 
ATOM 2617 N N   . GLY A 1 349 ? -8.221  -0.934  -4.171  1.00 97.74 349 A 1 
ATOM 2618 C CA  . GLY A 1 349 ? -7.743  -2.220  -4.632  1.00 97.71 349 A 1 
ATOM 2619 C C   . GLY A 1 349 ? -7.809  -3.311  -3.584  1.00 98.30 349 A 1 
ATOM 2620 O O   . GLY A 1 349 ? -8.010  -3.050  -2.396  1.00 98.13 349 A 1 
ATOM 2621 N N   . SER A 1 350 ? -7.607  -4.543  -4.051  1.00 98.25 350 A 1 
ATOM 2622 C CA  . SER A 1 350 ? -7.381  -5.715  -3.211  1.00 98.26 350 A 1 
ATOM 2623 C C   . SER A 1 350 ? -6.274  -6.573  -3.805  1.00 98.25 350 A 1 
ATOM 2624 O O   . SER A 1 350 ? -6.187  -6.737  -5.022  1.00 97.75 350 A 1 
ATOM 2625 C CB  . SER A 1 350 ? -8.655  -6.537  -3.042  1.00 97.68 350 A 1 
ATOM 2626 O OG  . SER A 1 350 ? -9.620  -5.793  -2.333  1.00 82.55 350 A 1 
ATOM 2627 N N   . THR A 1 351 ? -5.436  -7.135  -2.935  1.00 98.12 351 A 1 
ATOM 2628 C CA  . THR A 1 351 ? -4.363  -8.061  -3.304  1.00 98.32 351 A 1 
ATOM 2629 C C   . THR A 1 351 ? -4.493  -9.329  -2.472  1.00 98.42 351 A 1 
ATOM 2630 O O   . THR A 1 351 ? -4.549  -9.256  -1.247  1.00 98.34 351 A 1 
ATOM 2631 C CB  . THR A 1 351 ? -2.979  -7.423  -3.108  1.00 98.26 351 A 1 
ATOM 2632 O OG1 . THR A 1 351 ? -2.871  -6.243  -3.866  1.00 97.07 351 A 1 
ATOM 2633 C CG2 . THR A 1 351 ? -1.849  -8.338  -3.569  1.00 97.52 351 A 1 
ATOM 2634 N N   . LEU A 1 352 ? -4.530  -10.483 -3.127  1.00 97.45 352 A 1 
ATOM 2635 C CA  . LEU A 1 352 ? -4.481  -11.784 -2.474  1.00 97.37 352 A 1 
ATOM 2636 C C   . LEU A 1 352 ? -3.051  -12.319 -2.516  1.00 97.20 352 A 1 
ATOM 2637 O O   . LEU A 1 352 ? -2.464  -12.446 -3.592  1.00 96.89 352 A 1 
ATOM 2638 C CB  . LEU A 1 352 ? -5.477  -12.741 -3.146  1.00 97.36 352 A 1 
ATOM 2639 C CG  . LEU A 1 352 ? -5.554  -14.116 -2.454  1.00 96.82 352 A 1 
ATOM 2640 C CD1 . LEU A 1 352 ? -6.123  -14.018 -1.039  1.00 96.04 352 A 1 
ATOM 2641 C CD2 . LEU A 1 352 ? -6.453  -15.041 -3.268  1.00 95.97 352 A 1 
ATOM 2642 N N   . ILE A 1 353 ? -2.516  -12.645 -1.340  1.00 97.78 353 A 1 
ATOM 2643 C CA  . ILE A 1 353 ? -1.161  -13.166 -1.162  1.00 97.91 353 A 1 
ATOM 2644 C C   . ILE A 1 353 ? -1.260  -14.545 -0.520  1.00 97.76 353 A 1 
ATOM 2645 O O   . ILE A 1 353 ? -1.892  -14.692 0.517   1.00 97.57 353 A 1 
ATOM 2646 C CB  . ILE A 1 353 ? -0.305  -12.194 -0.313  1.00 98.00 353 A 1 
ATOM 2647 C CG1 . ILE A 1 353 ? -0.236  -10.806 -0.989  1.00 97.11 353 A 1 
ATOM 2648 C CG2 . ILE A 1 353 ? 1.106   -12.769 -0.086  1.00 97.28 353 A 1 
ATOM 2649 C CD1 . ILE A 1 353 ? 0.546   -9.749  -0.206  1.00 95.67 353 A 1 
ATOM 2650 N N   . LYS A 1 354 ? -0.585  -15.542 -1.089  1.00 97.00 354 A 1 
ATOM 2651 C CA  . LYS A 1 354 ? -0.226  -16.762 -0.366  1.00 96.88 354 A 1 
ATOM 2652 C C   . LYS A 1 354 ? 1.137   -16.531 0.266   1.00 97.04 354 A 1 
ATOM 2653 O O   . LYS A 1 354 ? 2.140   -16.441 -0.445  1.00 96.72 354 A 1 
ATOM 2654 C CB  . LYS A 1 354 ? -0.254  -17.967 -1.301  1.00 96.56 354 A 1 
ATOM 2655 C CG  . LYS A 1 354 ? -0.014  -19.272 -0.529  1.00 95.54 354 A 1 
ATOM 2656 C CD  . LYS A 1 354 ? -0.192  -20.457 -1.481  1.00 92.87 354 A 1 
ATOM 2657 C CE  . LYS A 1 354 ? -0.011  -21.781 -0.738  1.00 88.33 354 A 1 
ATOM 2658 N NZ  . LYS A 1 354 ? -0.204  -22.925 -1.661  1.00 80.98 354 A 1 
ATOM 2659 N N   . TRP A 1 355 ? 1.158   -16.384 1.586   1.00 98.01 355 A 1 
ATOM 2660 C CA  . TRP A 1 355 ? 2.364   -16.028 2.313   1.00 98.08 355 A 1 
ATOM 2661 C C   . TRP A 1 355 ? 3.447   -17.088 2.119   1.00 97.95 355 A 1 
ATOM 2662 O O   . TRP A 1 355 ? 3.185   -18.284 2.225   1.00 97.43 355 A 1 
ATOM 2663 C CB  . TRP A 1 355 ? 2.053   -15.810 3.788   1.00 97.99 355 A 1 
ATOM 2664 C CG  . TRP A 1 355 ? 3.171   -15.145 4.526   1.00 97.86 355 A 1 
ATOM 2665 C CD1 . TRP A 1 355 ? 4.054   -15.753 5.349   1.00 96.97 355 A 1 
ATOM 2666 C CD2 . TRP A 1 355 ? 3.552   -13.740 4.493   1.00 97.78 355 A 1 
ATOM 2667 N NE1 . TRP A 1 355 ? 4.942   -14.820 5.843   1.00 96.90 355 A 1 
ATOM 2668 C CE2 . TRP A 1 355 ? 4.680   -13.558 5.348   1.00 97.43 355 A 1 
ATOM 2669 C CE3 . TRP A 1 355 ? 3.061   -12.595 3.827   1.00 97.24 355 A 1 
ATOM 2670 C CZ2 . TRP A 1 355 ? 5.281   -12.308 5.545   1.00 96.82 355 A 1 
ATOM 2671 C CZ3 . TRP A 1 355 ? 3.661   -11.333 4.016   1.00 96.59 355 A 1 
ATOM 2672 C CH2 . TRP A 1 355 ? 4.762   -11.187 4.875   1.00 96.39 355 A 1 
ATOM 2673 N N   . TYR A 1 356 ? 4.653   -16.634 1.807   1.00 97.20 356 A 1 
ATOM 2674 C CA  . TYR A 1 356 ? 5.790   -17.498 1.550   1.00 96.99 356 A 1 
ATOM 2675 C C   . TYR A 1 356 ? 7.050   -16.874 2.139   1.00 97.07 356 A 1 
ATOM 2676 O O   . TYR A 1 356 ? 7.360   -15.718 1.870   1.00 96.33 356 A 1 
ATOM 2677 C CB  . TYR A 1 356 ? 5.926   -17.743 0.042   1.00 96.49 356 A 1 
ATOM 2678 C CG  . TYR A 1 356 ? 7.131   -18.582 -0.325  1.00 96.37 356 A 1 
ATOM 2679 C CD1 . TYR A 1 356 ? 8.232   -17.991 -0.976  1.00 94.59 356 A 1 
ATOM 2680 C CD2 . TYR A 1 356 ? 7.172   -19.945 0.017   1.00 94.91 356 A 1 
ATOM 2681 C CE1 . TYR A 1 356 ? 9.361   -18.763 -1.291  1.00 93.71 356 A 1 
ATOM 2682 C CE2 . TYR A 1 356 ? 8.304   -20.719 -0.291  1.00 93.87 356 A 1 
ATOM 2683 C CZ  . TYR A 1 356 ? 9.401   -20.128 -0.946  1.00 94.02 356 A 1 
ATOM 2684 O OH  . TYR A 1 356 ? 10.498  -20.870 -1.243  1.00 92.42 356 A 1 
ATOM 2685 N N   . GLN A 1 357 ? 7.760   -17.666 2.930   1.00 96.01 357 A 1 
ATOM 2686 C CA  . GLN A 1 357 ? 9.087   -17.342 3.430   1.00 95.10 357 A 1 
ATOM 2687 C C   . GLN A 1 357 ? 9.984   -18.543 3.115   1.00 95.30 357 A 1 
ATOM 2688 O O   . GLN A 1 357 ? 9.677   -19.639 3.590   1.00 93.91 357 A 1 
ATOM 2689 C CB  . GLN A 1 357 ? 9.034   -17.061 4.938   1.00 93.46 357 A 1 
ATOM 2690 C CG  . GLN A 1 357 ? 8.318   -15.740 5.275   1.00 88.73 357 A 1 
ATOM 2691 C CD  . GLN A 1 357 ? 9.121   -14.507 4.878   1.00 85.80 357 A 1 
ATOM 2692 O OE1 . GLN A 1 357 ? 10.313  -14.432 5.096   1.00 76.79 357 A 1 
ATOM 2693 N NE2 . GLN A 1 357 ? 8.510   -13.485 4.324   1.00 73.77 357 A 1 
ATOM 2694 N N   . PRO A 1 358 ? 11.026  -18.382 2.284   1.00 93.95 358 A 1 
ATOM 2695 C CA  . PRO A 1 358 ? 11.958  -19.468 2.022   1.00 91.92 358 A 1 
ATOM 2696 C C   . PRO A 1 358 ? 12.625  -19.916 3.328   1.00 90.97 358 A 1 
ATOM 2697 O O   . PRO A 1 358 ? 12.878  -19.096 4.215   1.00 86.86 358 A 1 
ATOM 2698 C CB  . PRO A 1 358 ? 12.954  -18.919 1.000   1.00 89.66 358 A 1 
ATOM 2699 C CG  . PRO A 1 358 ? 12.887  -17.408 1.193   1.00 88.51 358 A 1 
ATOM 2700 C CD  . PRO A 1 358 ? 11.459  -17.151 1.655   1.00 92.36 358 A 1 
ATOM 2701 N N   . GLU A 1 359 ? 12.890  -21.212 3.457   1.00 89.50 359 A 1 
ATOM 2702 C CA  . GLU A 1 359 ? 13.674  -21.725 4.583   1.00 86.49 359 A 1 
ATOM 2703 C C   . GLU A 1 359 ? 15.044  -21.043 4.593   1.00 83.58 359 A 1 
ATOM 2704 O O   . GLU A 1 359 ? 15.663  -20.835 3.547   1.00 75.98 359 A 1 
ATOM 2705 C CB  . GLU A 1 359 ? 13.800  -23.256 4.528   1.00 82.82 359 A 1 
ATOM 2706 C CG  . GLU A 1 359 ? 12.447  -23.951 4.772   1.00 73.88 359 A 1 
ATOM 2707 C CD  . GLU A 1 359 ? 12.527  -25.486 4.836   1.00 66.74 359 A 1 
ATOM 2708 O OE1 . GLU A 1 359 ? 11.484  -26.090 5.178   1.00 60.82 359 A 1 
ATOM 2709 O OE2 . GLU A 1 359 ? 13.601  -26.047 4.540   1.00 62.88 359 A 1 
ATOM 2710 N N   . LYS A 1 360 ? 15.502  -20.644 5.786   1.00 84.65 360 A 1 
ATOM 2711 C CA  . LYS A 1 360 ? 16.846  -20.085 5.952   1.00 80.92 360 A 1 
ATOM 2712 C C   . LYS A 1 360 ? 17.840  -21.217 5.703   1.00 78.77 360 A 1 
ATOM 2713 O O   . LYS A 1 360 ? 17.951  -22.109 6.537   1.00 72.00 360 A 1 
ATOM 2714 C CB  . LYS A 1 360 ? 17.020  -19.476 7.355   1.00 76.47 360 A 1 
ATOM 2715 C CG  . LYS A 1 360 ? 16.158  -18.224 7.569   1.00 70.97 360 A 1 
ATOM 2716 C CD  . LYS A 1 360 ? 16.423  -17.610 8.948   1.00 66.75 360 A 1 
ATOM 2717 C CE  . LYS A 1 360 ? 15.569  -16.348 9.123   1.00 63.12 360 A 1 
ATOM 2718 N NZ  . LYS A 1 360 ? 15.834  -15.683 10.425  1.00 54.77 360 A 1 
ATOM 2719 N N   . THR A 1 361 ? 18.495  -21.191 4.551   1.00 76.14 361 A 1 
ATOM 2720 C CA  . THR A 1 361 ? 19.644  -22.057 4.241   1.00 73.50 361 A 1 
ATOM 2721 C C   . THR A 1 361 ? 20.876  -21.631 5.016   1.00 67.66 361 A 1 
ATOM 2722 O O   . THR A 1 361 ? 21.098  -20.405 5.106   1.00 60.33 361 A 1 
ATOM 2723 C CB  . THR A 1 361 ? 19.992  -22.041 2.753   1.00 67.04 361 A 1 
ATOM 2724 O OG1 . THR A 1 361 ? 20.049  -20.701 2.345   1.00 61.37 361 A 1 
ATOM 2725 C CG2 . THR A 1 361 ? 18.973  -22.805 1.922   1.00 61.75 361 A 1 
ATOM 2726 O OXT . THR A 1 361 ? 21.586  -22.569 5.459   1.00 60.96 361 A 1 
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