# 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_if02342
#
_entry.id if02342
#
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 ILE 2   
1 n VAL 3   
1 n ILE 4   
1 n SER 5   
1 n HIS 6   
1 n ASN 7   
1 n GLU 8   
1 n THR 9   
1 n GLY 10  
1 n CYS 11  
1 n MET 12  
1 n LEU 13  
1 n LYS 14  
1 n ILE 15  
1 n LYS 16  
1 n HIS 17  
1 n GLN 18  
1 n LYS 19  
1 n TYR 20  
1 n ALA 21  
1 n THR 22  
1 n PRO 23  
1 n ASN 24  
1 n ILE 25  
1 n ILE 26  
1 n GLN 27  
1 n GLU 28  
1 n VAL 29  
1 n GLU 30  
1 n ARG 31  
1 n ILE 32  
1 n MET 33  
1 n LYS 34  
1 n ASP 35  
1 n LYS 36  
1 n LEU 37  
1 n ILE 38  
1 n THR 39  
1 n GLN 40  
1 n ILE 41  
1 n GLN 42  
1 n GLU 43  
1 n ASN 44  
1 n MET 45  
1 n SER 46  
1 n HIS 47  
1 n LEU 48  
1 n LEU 49  
1 n THR 50  
1 n MET 51  
1 n VAL 52  
1 n GLN 53  
1 n LEU 54  
1 n GLU 55  
1 n GLU 56  
1 n LEU 57  
1 n GLN 58  
1 n ARG 59  
1 n VAL 60  
1 n LEU 61  
1 n THR 62  
1 n ASN 63  
1 n VAL 64  
1 n MET 65  
1 n HIS 66  
1 n ASP 67  
1 n ILE 68  
1 n ASP 69  
1 n ILE 70  
1 n THR 71  
1 n ALA 72  
1 n LYS 73  
1 n ASN 74  
1 n ALA 75  
1 n LEU 76  
1 n GLU 77  
1 n ASN 78  
1 n ASN 79  
1 n GLU 80  
1 n VAL 81  
1 n LEU 82  
1 n GLU 83  
1 n ASN 84  
1 n GLU 85  
1 n LYS 86  
1 n LEU 87  
1 n ARG 88  
1 n ASP 89  
1 n ILE 90  
1 n PHE 91  
1 n ILE 92  
1 n SER 93  
1 n ALA 94  
1 n LYS 95  
1 n ARG 96  
1 n ILE 97  
1 n GLU 98  
1 n GLY 99  
1 n CYS 100 
1 n SER 101 
1 n GLU 102 
1 n LYS 103 
1 n SER 104 
1 n LEU 105 
1 n LYS 106 
1 n TYR 107 
1 n TYR 108 
1 n GLU 109 
1 n MET 110 
1 n THR 111 
1 n ILE 112 
1 n ASN 113 
1 n HIS 114 
1 n MET 115 
1 n PHE 116 
1 n LYS 117 
1 n ASN 118 
1 n VAL 119 
1 n LYS 120 
1 n LYS 121 
1 n GLN 122 
1 n LEU 123 
1 n ARG 124 
1 n ILE 125 
1 n ILE 126 
1 n CYS 127 
1 n THR 128 
1 n ASP 129 
1 n ASP 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n TYR 134 
1 n LEU 135 
1 n ALA 136 
1 n ASN 137 
1 n TYR 138 
1 n GLN 139 
1 n LYS 140 
1 n THR 141 
1 n ARG 142 
1 n ASN 143 
1 n SER 144 
1 n SER 145 
1 n LYS 146 
1 n VAL 147 
1 n THR 148 
1 n ILE 149 
1 n ASP 150 
1 n ASN 151 
1 n MET 152 
1 n ARG 153 
1 n ARG 154 
1 n ILE 155 
1 n PHE 156 
1 n SER 157 
1 n SER 158 
1 n PHE 159 
1 n PHE 160 
1 n GLY 161 
1 n TRP 162 
1 n LEU 163 
1 n GLU 164 
1 n ASP 165 
1 n GLU 166 
1 n ASP 167 
1 n TYR 168 
1 n ILE 169 
1 n LEU 170 
1 n LYS 171 
1 n SER 172 
1 n PRO 173 
1 n VAL 174 
1 n ARG 175 
1 n ARG 176 
1 n ILE 177 
1 n ARG 178 
1 n LYS 179 
1 n ILE 180 
1 n LYS 181 
1 n THR 182 
1 n GLU 183 
1 n LYS 184 
1 n THR 185 
1 n ILE 186 
1 n LYS 187 
1 n GLU 188 
1 n THR 189 
1 n PHE 190 
1 n SER 191 
1 n ASP 192 
1 n GLU 193 
1 n GLY 194 
1 n LEU 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n ARG 199 
1 n ASP 200 
1 n ALA 201 
1 n CYS 202 
1 n ASN 203 
1 n GLU 204 
1 n ILE 205 
1 n ARG 206 
1 n ASP 207 
1 n LEU 208 
1 n ALA 209 
1 n MET 210 
1 n ILE 211 
1 n ASP 212 
1 n LEU 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n THR 217 
1 n GLY 218 
1 n ILE 219 
1 n ARG 220 
1 n VAL 221 
1 n GLY 222 
1 n GLU 223 
1 n LEU 224 
1 n VAL 225 
1 n LEU 226 
1 n LEU 227 
1 n ASN 228 
1 n ARG 229 
1 n GLU 230 
1 n ASP 231 
1 n ILE 232 
1 n ASN 233 
1 n PHE 234 
1 n HIS 235 
1 n GLU 236 
1 n ARG 237 
1 n GLU 238 
1 n CYS 239 
1 n VAL 240 
1 n VAL 241 
1 n LEU 242 
1 n GLY 243 
1 n LYS 244 
1 n GLY 245 
1 n GLY 246 
1 n SER 247 
1 n GLU 248 
1 n ARG 249 
1 n LEU 250 
1 n VAL 251 
1 n TYR 252 
1 n PHE 253 
1 n ASP 254 
1 n ALA 255 
1 n ARG 256 
1 n THR 257 
1 n LYS 258 
1 n ILE 259 
1 n HIS 260 
1 n LEU 261 
1 n LEU 262 
1 n ASN 263 
1 n TYR 264 
1 n LEU 265 
1 n ASP 266 
1 n SER 267 
1 n ARG 268 
1 n ASP 269 
1 n ASP 270 
1 n THR 271 
1 n ASN 272 
1 n SER 273 
1 n ALA 274 
1 n LEU 275 
1 n PHE 276 
1 n VAL 277 
1 n SER 278 
1 n LEU 279 
1 n THR 280 
1 n THR 281 
1 n PRO 282 
1 n ARG 283 
1 n GLU 284 
1 n ARG 285 
1 n LEU 286 
1 n MET 287 
1 n ILE 288 
1 n GLY 289 
1 n GLY 290 
1 n VAL 291 
1 n GLU 292 
1 n THR 293 
1 n ARG 294 
1 n LEU 295 
1 n ARG 296 
1 n GLU 297 
1 n ILE 298 
1 n GLY 299 
1 n LYS 300 
1 n ARG 301 
1 n ALA 302 
1 n ASP 303 
1 n MET 304 
1 n GLN 305 
1 n LYS 306 
1 n VAL 307 
1 n HIS 308 
1 n PRO 309 
1 n HIS 310 
1 n LYS 311 
1 n PHE 312 
1 n ARG 313 
1 n ARG 314 
1 n THR 315 
1 n LEU 316 
1 n ALA 317 
1 n THR 318 
1 n ARG 319 
1 n ALA 320 
1 n ILE 321 
1 n ASP 322 
1 n LYS 323 
1 n GLY 324 
1 n MET 325 
1 n PRO 326 
1 n ILE 327 
1 n GLU 328 
1 n GLN 329 
1 n VAL 330 
1 n GLN 331 
1 n LYS 332 
1 n LEU 333 
1 n LEU 334 
1 n GLY 335 
1 n HIS 336 
1 n VAL 337 
1 n LYS 338 
1 n ILE 339 
1 n ASP 340 
1 n THR 341 
1 n THR 342 
1 n MET 343 
1 n HIS 344 
1 n TYR 345 
1 n ALA 346 
1 n MET 347 
1 n VAL 348 
1 n ASN 349 
1 n GLN 350 
1 n ALA 351 
1 n ASN 352 
1 n VAL 353 
1 n LYS 354 
1 n ASN 355 
1 n SER 356 
1 n HIS 357 
1 n ARG 358 
1 n LYS 359 
1 n PHE 360 
1 n ILE 361 
1 n SER 362 
#
_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 07:53:49)"
_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 81.04
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
#
_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   ? -51.035 -32.385 1.332   1.00 20.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.010 -32.005 0.292   1.00 25.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.397 -30.858 -0.498  1.00 26.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.221 -29.782 0.060   1.00 25.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.355 -31.626 0.939   1.00 26.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.564 -31.839 0.025   1.00 23.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.124 -31.486 0.885   1.00 21.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.325 -32.253 -0.236  1.00 19.29 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -50.927 -31.117 -1.726  1.00 29.59 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -50.309 -30.109 -2.600  1.00 32.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -51.450 -29.445 -3.364  1.00 31.89 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -52.174 -30.124 -4.089  1.00 31.54 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -49.265 -30.758 -3.546  1.00 32.54 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -48.122 -31.407 -2.733  1.00 30.05 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -48.699 -29.722 -4.533  1.00 31.06 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -47.144 -32.245 -3.571  1.00 29.03 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -51.644 -28.135 -3.174  1.00 30.65 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -52.596 -27.351 -3.965  1.00 33.02 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -51.802 -26.642 -5.053  1.00 32.22 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -51.021 -25.736 -4.763  1.00 31.13 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -53.408 -26.369 -3.095  1.00 32.76 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -54.411 -25.579 -3.942  1.00 28.79 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -54.199 -27.117 -2.010  1.00 30.26 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -51.977 -27.082 -6.304  1.00 31.39 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -51.440 -26.424 -7.494  1.00 33.57 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -52.526 -25.476 -7.988  1.00 32.90 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -53.560 -25.921 -8.482  1.00 31.68 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -51.018 -27.460 -8.566  1.00 32.78 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -49.986 -28.466 -7.998  1.00 30.11 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -50.442 -26.733 -9.796  1.00 31.08 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -49.620 -29.605 -8.955  1.00 29.75 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -52.317 -24.165 -7.833  1.00 32.78 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -53.166 -23.165 -8.477  1.00 36.24 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -52.452 -22.615 -9.708  1.00 35.26 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -51.382 -22.014 -9.578  1.00 33.61 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -53.554 -22.046 -7.500  1.00 35.30 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -52.411 -21.416 -6.964  1.00 32.09 5   A 1 
ATOM 38   N N   . HIS A 1 6   ? -53.027 -22.818 -10.893 1.00 34.26 6   A 1 
ATOM 39   C CA  . HIS A 1 6   ? -52.578 -22.189 -12.129 1.00 37.89 6   A 1 
ATOM 40   C C   . HIS A 1 6   ? -53.142 -20.771 -12.216 1.00 37.49 6   A 1 
ATOM 41   O O   . HIS A 1 6   ? -54.349 -20.594 -12.339 1.00 34.83 6   A 1 
ATOM 42   C CB  . HIS A 1 6   ? -53.008 -23.038 -13.335 1.00 35.55 6   A 1 
ATOM 43   C CG  . HIS A 1 6   ? -52.150 -24.264 -13.545 1.00 33.09 6   A 1 
ATOM 44   N ND1 . HIS A 1 6   ? -50.803 -24.260 -13.823 1.00 30.30 6   A 1 
ATOM 45   C CD2 . HIS A 1 6   ? -52.557 -25.569 -13.536 1.00 29.71 6   A 1 
ATOM 46   C CE1 . HIS A 1 6   ? -50.406 -25.534 -13.979 1.00 30.22 6   A 1 
ATOM 47   N NE2 . HIS A 1 6   ? -51.440 -26.370 -13.813 1.00 29.20 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -52.258 -19.765 -12.188 1.00 32.21 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -52.535 -18.429 -12.717 1.00 36.92 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -51.517 -18.133 -13.824 1.00 35.56 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -50.339 -18.472 -13.688 1.00 33.54 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -52.501 -17.367 -11.592 1.00 35.75 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -53.826 -17.184 -10.869 1.00 32.19 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -54.859 -17.705 -11.227 1.00 30.06 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -53.848 -16.386 -9.828  1.00 29.33 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -51.952 -17.493 -14.903 1.00 26.22 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -51.275 -17.361 -16.204 1.00 29.71 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -49.971 -16.530 -16.220 1.00 29.14 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -49.448 -16.231 -17.291 1.00 27.74 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -52.283 -16.824 -17.237 1.00 28.64 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -53.368 -17.855 -17.591 1.00 25.76 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -54.332 -17.350 -18.674 1.00 23.56 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -54.827 -18.203 -19.441 1.00 21.36 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -54.578 -16.125 -18.705 1.00 26.08 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -49.372 -16.190 -15.080 1.00 31.07 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -48.111 -15.410 -15.029 1.00 33.36 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -47.088 -15.891 -13.993 1.00 33.69 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -46.197 -15.141 -13.615 1.00 31.85 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -48.384 -13.901 -14.922 1.00 32.12 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -49.378 -13.647 -13.961 1.00 29.77 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -48.859 -13.297 -16.243 1.00 30.35 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -47.141 -17.154 -13.571 1.00 33.51 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -46.044 -17.741 -12.785 1.00 35.88 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -46.504 -18.712 -11.704 1.00 37.01 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -47.292 -18.384 -10.823 1.00 35.69 10  A 1 
ATOM 76   N N   . CYS A 1 11  ? -45.961 -19.928 -11.746 1.00 29.59 11  A 1 
ATOM 77   C CA  . CYS A 1 11  ? -46.242 -20.968 -10.757 1.00 32.63 11  A 1 
ATOM 78   C C   . CYS A 1 11  ? -45.446 -20.702 -9.460  1.00 33.24 11  A 1 
ATOM 79   O O   . CYS A 1 11  ? -44.250 -20.991 -9.388  1.00 32.45 11  A 1 
ATOM 80   C CB  . CYS A 1 11  ? -45.934 -22.328 -11.413 1.00 31.92 11  A 1 
ATOM 81   S SG  . CYS A 1 11  ? -46.628 -23.683 -10.439 1.00 27.86 11  A 1 
ATOM 82   N N   . MET A 1 12  ? -46.096 -20.134 -8.430  1.00 33.44 12  A 1 
ATOM 83   C CA  . MET A 1 12  ? -45.534 -20.042 -7.076  1.00 35.65 12  A 1 
ATOM 84   C C   . MET A 1 12  ? -45.899 -21.285 -6.256  1.00 36.99 12  A 1 
ATOM 85   O O   . MET A 1 12  ? -47.045 -21.453 -5.837  1.00 36.32 12  A 1 
ATOM 86   C CB  . MET A 1 12  ? -45.983 -18.759 -6.346  1.00 34.89 12  A 1 
ATOM 87   C CG  . MET A 1 12  ? -44.973 -17.614 -6.455  1.00 30.16 12  A 1 
ATOM 88   S SD  . MET A 1 12  ? -45.012 -16.473 -5.034  1.00 27.99 12  A 1 
ATOM 89   C CE  . MET A 1 12  ? -46.566 -15.581 -5.370  1.00 25.22 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? -44.899 -22.138 -5.969  1.00 36.73 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? -45.008 -23.215 -4.982  1.00 39.22 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? -44.882 -22.619 -3.570  1.00 39.25 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? -43.789 -22.308 -3.105  1.00 37.79 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? -43.929 -24.284 -5.269  1.00 38.05 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? -44.345 -25.298 -6.355  1.00 35.62 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? -43.114 -25.920 -7.000  1.00 33.26 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? -45.190 -26.422 -5.752  1.00 35.84 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -46.003 -22.461 -2.860  1.00 37.02 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -46.002 -22.158 -1.417  1.00 38.75 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -46.003 -23.462 -0.620  1.00 38.19 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -47.052 -24.087 -0.455  1.00 36.55 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -47.181 -21.246 -1.030  1.00 37.25 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -46.878 -19.766 -1.308  1.00 33.20 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -48.036 -18.856 -0.858  1.00 30.91 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -47.662 -17.391 -1.114  1.00 28.05 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -48.789 -16.458 -0.859  1.00 26.56 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? -44.840 -23.848 -0.079  1.00 39.00 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? -44.735 -24.944 0.890   1.00 40.63 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? -45.193 -24.409 2.255   1.00 39.33 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? -44.470 -23.692 2.939   1.00 37.88 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? -43.306 -25.545 0.918   1.00 39.79 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? -42.883 -26.030 -0.494  1.00 37.40 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? -43.250 -26.709 1.924   1.00 38.24 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? -41.437 -26.532 -0.578  1.00 37.25 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -46.425 -24.721 2.658   1.00 40.52 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -46.881 -24.524 4.042   1.00 42.50 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -46.530 -25.773 4.859   1.00 41.87 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -47.048 -26.843 4.586   1.00 38.86 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -48.389 -24.194 4.094   1.00 39.18 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -48.684 -22.701 3.862   1.00 35.17 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -50.184 -22.414 4.058   1.00 32.78 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -50.501 -20.917 3.972   1.00 29.44 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -51.948 -20.653 4.200   1.00 27.85 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? -45.688 -25.581 5.872   1.00 40.29 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? -45.243 -26.537 6.898   1.00 42.87 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? -44.150 -27.551 6.511   1.00 42.71 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? -44.389 -28.625 5.970   1.00 40.41 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? -46.433 -27.187 7.624   1.00 40.05 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? -47.232 -26.173 8.395   1.00 36.07 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? -46.843 -25.570 9.566   1.00 33.24 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? -48.435 -25.630 8.039   1.00 31.98 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? -47.793 -24.692 9.913   1.00 32.04 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? -48.779 -24.679 9.005   1.00 31.49 17  A 1 
ATOM 134  N N   . GLN A 1 18  ? -42.930 -27.232 6.958   1.00 46.22 18  A 1 
ATOM 135  C CA  . GLN A 1 18  ? -41.673 -27.984 6.788   1.00 47.99 18  A 1 
ATOM 136  C C   . GLN A 1 18  ? -41.540 -29.239 7.698   1.00 48.65 18  A 1 
ATOM 137  O O   . GLN A 1 18  ? -40.453 -29.781 7.831   1.00 45.88 18  A 1 
ATOM 138  C CB  . GLN A 1 18  ? -40.537 -26.962 7.019   1.00 46.45 18  A 1 
ATOM 139  C CG  . GLN A 1 18  ? -39.280 -27.158 6.153   1.00 42.62 18  A 1 
ATOM 140  C CD  . GLN A 1 18  ? -38.303 -25.986 6.307   1.00 39.06 18  A 1 
ATOM 141  O OE1 . GLN A 1 18  ? -38.469 -25.095 7.130   1.00 36.79 18  A 1 
ATOM 142  N NE2 . GLN A 1 18  ? -37.252 -25.933 5.521   1.00 36.65 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -42.613 -29.696 8.369   1.00 46.74 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -42.532 -30.783 9.371   1.00 51.52 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -42.885 -32.186 8.854   1.00 51.83 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -42.681 -33.137 9.595   1.00 48.24 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -43.285 -30.406 10.666  1.00 48.41 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -42.299 -30.120 11.809  1.00 43.72 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -43.011 -29.804 13.132  1.00 40.85 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -41.984 -29.585 14.247  1.00 37.09 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? -42.626 -29.323 15.563  1.00 32.68 19  A 1 
ATOM 152  N N   . TYR A 1 20  ? -43.357 -32.323 7.599   1.00 52.42 20  A 1 
ATOM 153  C CA  . TYR A 1 20  ? -43.802 -33.616 7.039   1.00 54.91 20  A 1 
ATOM 154  C C   . TYR A 1 20  ? -43.426 -33.829 5.560   1.00 54.56 20  A 1 
ATOM 155  O O   . TYR A 1 20  ? -44.102 -34.572 4.854   1.00 50.30 20  A 1 
ATOM 156  C CB  . TYR A 1 20  ? -45.313 -33.785 7.276   1.00 51.51 20  A 1 
ATOM 157  C CG  . TYR A 1 20  ? -45.710 -33.849 8.739   1.00 47.79 20  A 1 
ATOM 158  C CD1 . TYR A 1 20  ? -45.470 -35.023 9.477   1.00 45.54 20  A 1 
ATOM 159  C CD2 . TYR A 1 20  ? -46.310 -32.740 9.364   1.00 43.13 20  A 1 
ATOM 160  C CE1 . TYR A 1 20  ? -45.826 -35.087 10.837  1.00 39.90 20  A 1 
ATOM 161  C CE2 . TYR A 1 20  ? -46.664 -32.801 10.725  1.00 41.00 20  A 1 
ATOM 162  C CZ  . TYR A 1 20  ? -46.423 -33.976 11.461  1.00 41.26 20  A 1 
ATOM 163  O OH  . TYR A 1 20  ? -46.767 -34.037 12.772  1.00 40.63 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -42.366 -33.180 5.066   1.00 51.24 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -41.877 -33.442 3.712   1.00 57.15 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -41.082 -34.758 3.698   1.00 57.99 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -40.048 -34.868 4.352   1.00 55.94 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -41.057 -32.240 3.223   1.00 54.86 21  A 1 
ATOM 169  N N   . THR A 1 22  ? -41.569 -35.763 2.974   1.00 56.56 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? -40.816 -37.000 2.718   1.00 60.96 22  A 1 
ATOM 171  C C   . THR A 1 22  ? -39.587 -36.700 1.846   1.00 61.96 22  A 1 
ATOM 172  O O   . THR A 1 22  ? -39.667 -35.807 0.998   1.00 59.08 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? -41.701 -38.063 2.042   1.00 57.84 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? -42.424 -37.505 0.966   1.00 51.97 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? -42.727 -38.645 3.009   1.00 52.21 22  A 1 
ATOM 176  N N   . PRO A 1 23  ? -38.467 -37.452 1.977   1.00 57.49 23  A 1 
ATOM 177  C CA  . PRO A 1 23  ? -37.234 -37.224 1.203   1.00 62.60 23  A 1 
ATOM 178  C C   . PRO A 1 23  ? -37.461 -37.098 -0.310  1.00 64.72 23  A 1 
ATOM 179  O O   . PRO A 1 23  ? -36.877 -36.232 -0.955  1.00 61.52 23  A 1 
ATOM 180  C CB  . PRO A 1 23  ? -36.323 -38.415 1.541   1.00 60.81 23  A 1 
ATOM 181  C CG  . PRO A 1 23  ? -36.765 -38.815 2.949   1.00 59.59 23  A 1 
ATOM 182  C CD  . PRO A 1 23  ? -38.267 -38.530 2.939   1.00 63.88 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? -38.392 -37.878 -0.860  1.00 57.47 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? -38.749 -37.851 -2.283  1.00 61.45 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? -39.371 -36.517 -2.740  1.00 59.95 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? -39.179 -36.111 -3.882  1.00 58.88 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? -39.713 -39.018 -2.576  1.00 60.34 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? -39.082 -40.393 -2.424  1.00 56.67 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? -37.913 -40.551 -2.130  1.00 53.34 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? -39.847 -41.445 -2.586  1.00 52.46 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -40.115 -35.815 -1.881  1.00 60.89 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -40.723 -34.516 -2.221  1.00 63.01 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -39.655 -33.418 -2.248  1.00 62.89 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -39.731 -32.513 -3.074  1.00 62.18 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -41.878 -34.176 -1.250  1.00 61.82 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -43.030 -35.196 -1.413  1.00 58.97 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -42.411 -32.747 -1.474  1.00 58.16 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -44.124 -35.086 -0.340  1.00 55.42 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -38.646 -33.497 -1.375  1.00 62.35 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -37.528 -32.545 -1.335  1.00 63.63 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? -36.693 -32.681 -2.613  1.00 63.40 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? -36.485 -31.682 -3.300  1.00 62.07 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -36.708 -32.725 -0.039  1.00 62.65 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -37.602 -32.450 1.197   1.00 60.23 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? -35.486 -31.798 -0.038  1.00 58.59 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -36.944 -32.760 2.545   1.00 56.89 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? -36.336 -33.911 -3.005  1.00 65.85 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? -35.593 -34.184 -4.243  1.00 67.90 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? -36.337 -33.716 -5.503  1.00 67.93 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? -35.729 -33.146 -6.410  1.00 66.92 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? -35.313 -35.689 -4.345  1.00 67.53 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? -34.188 -36.131 -3.398  1.00 64.30 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? -33.886 -37.623 -3.485  1.00 59.86 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? -34.679 -38.445 -3.925  1.00 57.03 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? -32.718 -38.043 -3.049  1.00 53.00 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? -37.656 -33.900 -5.566  1.00 60.62 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? -38.457 -33.446 -6.715  1.00 63.40 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? -38.517 -31.909 -6.802  1.00 62.79 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? -38.406 -31.333 -7.885  1.00 61.83 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? -39.863 -34.068 -6.618  1.00 62.23 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? -40.695 -33.923 -7.900  1.00 57.22 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? -40.125 -34.680 -9.117  1.00 53.39 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? -40.551 -34.352 -10.247 1.00 49.69 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? -39.280 -35.581 -8.933  1.00 51.69 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -38.634 -31.218 -5.665  1.00 63.15 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -38.607 -29.744 -5.616  1.00 64.41 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -37.233 -29.201 -6.020  1.00 65.55 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -37.164 -28.231 -6.777  1.00 63.91 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -39.037 -29.240 -4.224  1.00 62.55 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -38.817 -27.731 -4.041  1.00 57.55 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -40.531 -29.493 -3.996  1.00 58.20 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? -36.141 -29.823 -5.573  1.00 63.94 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? -34.774 -29.456 -5.966  1.00 66.12 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? -34.542 -29.640 -7.465  1.00 66.74 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? -34.017 -28.738 -8.121  1.00 65.34 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? -33.767 -30.303 -5.192  1.00 64.67 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? -33.614 -29.806 -3.753  1.00 59.44 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? -32.722 -30.713 -2.898  1.00 56.02 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? -32.597 -30.365 -1.701  1.00 52.26 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? -32.254 -31.742 -3.425  1.00 52.09 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? -35.008 -30.753 -8.037  1.00 68.57 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? -34.939 -31.004 -9.478  1.00 70.61 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? -35.663 -29.919 -10.275 1.00 70.32 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? -35.073 -29.331 -11.183 1.00 70.96 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? -35.504 -32.400 -9.754  1.00 70.19 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? -35.357 -32.770 -11.231 1.00 65.35 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? -35.959 -34.151 -11.461 1.00 62.52 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? -35.956 -34.476 -12.891 1.00 55.61 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? -36.507 -35.542 -13.432 1.00 48.75 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? -37.106 -36.449 -12.704 1.00 46.32 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? -36.470 -35.703 -14.721 1.00 44.53 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -36.892 -29.571 -9.889  1.00 67.57 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -37.670 -28.499 -10.538 1.00 68.49 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -36.954 -27.140 -10.428 1.00 69.85 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -37.014 -26.325 -11.352 1.00 67.79 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -39.093 -28.442 -9.931  1.00 66.42 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -39.895 -29.718 -10.295 1.00 62.72 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -39.871 -27.199 -10.411 1.00 60.91 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -41.158 -29.911 -9.443  1.00 57.45 32  A 1 
ATOM 260  N N   . MET A 1 33  ? -36.269 -26.856 -9.315  1.00 65.63 33  A 1 
ATOM 261  C CA  . MET A 1 33  ? -35.490 -25.623 -9.155  1.00 68.43 33  A 1 
ATOM 262  C C   . MET A 1 33  ? -34.256 -25.593 -10.061 1.00 69.57 33  A 1 
ATOM 263  O O   . MET A 1 33  ? -33.990 -24.549 -10.661 1.00 68.75 33  A 1 
ATOM 264  C CB  . MET A 1 33  ? -35.076 -25.423 -7.691  1.00 65.95 33  A 1 
ATOM 265  C CG  . MET A 1 33  ? -36.245 -24.943 -6.830  1.00 61.23 33  A 1 
ATOM 266  S SD  . MET A 1 33  ? -35.738 -24.400 -5.182  1.00 57.23 33  A 1 
ATOM 267  C CE  . MET A 1 33  ? -37.296 -23.720 -4.576  1.00 51.76 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? -33.537 -26.720 -10.214 1.00 70.01 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? -32.402 -26.857 -11.140 1.00 71.65 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? -32.841 -26.617 -12.581 1.00 73.39 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? -32.260 -25.764 -13.254 1.00 72.61 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? -31.748 -28.246 -10.993 1.00 70.13 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? -30.981 -28.410 -9.672  1.00 68.37 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? -30.433 -29.837 -9.491  1.00 66.92 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? -29.813 -29.971 -8.098  1.00 61.52 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? -29.181 -31.292 -7.840  1.00 58.49 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? -33.915 -27.270 -13.020 1.00 74.31 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? -34.438 -27.136 -14.383 1.00 73.61 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? -34.873 -25.692 -14.688 1.00 73.66 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? -34.536 -25.140 -15.741 1.00 72.49 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? -35.614 -28.113 -14.585 1.00 71.97 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? -35.206 -29.598 -14.580 1.00 69.52 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? -34.010 -29.888 -14.797 1.00 64.51 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? -36.111 -30.441 -14.378 1.00 64.28 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -35.542 -25.021 -13.744 1.00 68.47 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -35.905 -23.599 -13.876 1.00 68.41 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -34.684 -22.693 -13.995 1.00 70.66 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -34.686 -21.785 -14.825 1.00 69.70 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -36.755 -23.144 -12.683 1.00 64.92 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -38.212 -23.581 -12.833 1.00 58.92 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -39.027 -23.083 -11.636 1.00 54.49 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -40.489 -23.480 -11.827 1.00 48.66 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -41.345 -22.918 -10.756 1.00 43.24 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? -33.649 -22.918 -13.192 1.00 69.95 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? -32.423 -22.124 -13.229 1.00 70.55 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? -31.684 -22.305 -14.562 1.00 71.05 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? -31.260 -21.316 -15.157 1.00 71.12 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? -31.548 -22.513 -12.021 1.00 69.37 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? -30.253 -21.694 -11.911 1.00 64.81 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? -30.528 -20.209 -11.655 1.00 60.09 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? -29.407 -22.220 -10.756 1.00 59.69 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? -31.573 -23.547 -15.054 1.00 74.69 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? -30.961 -23.857 -16.353 1.00 74.44 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? -31.716 -23.144 -17.477 1.00 75.37 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? -31.092 -22.440 -18.269 1.00 74.30 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? -30.892 -25.388 -16.570 1.00 73.90 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? -29.882 -26.010 -15.578 1.00 71.46 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? -30.490 -25.723 -18.017 1.00 68.79 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? -29.923 -27.541 -15.519 1.00 65.39 38  A 1 
ATOM 310  N N   . THR A 1 39  ? -33.050 -23.248 -17.501 1.00 75.87 39  A 1 
ATOM 311  C CA  . THR A 1 39  ? -33.896 -22.581 -18.506 1.00 74.32 39  A 1 
ATOM 312  C C   . THR A 1 39  ? -33.696 -21.066 -18.484 1.00 74.73 39  A 1 
ATOM 313  O O   . THR A 1 39  ? -33.464 -20.453 -19.523 1.00 74.15 39  A 1 
ATOM 314  C CB  . THR A 1 39  ? -35.381 -22.907 -18.278 1.00 73.03 39  A 1 
ATOM 315  O OG1 . THR A 1 39  ? -35.592 -24.298 -18.234 1.00 68.27 39  A 1 
ATOM 316  C CG2 . THR A 1 39  ? -36.271 -22.366 -19.393 1.00 66.13 39  A 1 
ATOM 317  N N   . GLN A 1 40  ? -33.690 -20.449 -17.310 1.00 72.76 40  A 1 
ATOM 318  C CA  . GLN A 1 40  ? -33.498 -19.002 -17.172 1.00 71.62 40  A 1 
ATOM 319  C C   . GLN A 1 40  ? -32.102 -18.543 -17.627 1.00 73.00 40  A 1 
ATOM 320  O O   . GLN A 1 40  ? -31.951 -17.464 -18.213 1.00 71.95 40  A 1 
ATOM 321  C CB  . GLN A 1 40  ? -33.779 -18.629 -15.710 1.00 69.79 40  A 1 
ATOM 322  C CG  . GLN A 1 40  ? -33.843 -17.108 -15.513 1.00 65.08 40  A 1 
ATOM 323  C CD  . GLN A 1 40  ? -34.260 -16.703 -14.102 1.00 61.08 40  A 1 
ATOM 324  O OE1 . GLN A 1 40  ? -34.345 -17.481 -13.162 1.00 57.92 40  A 1 
ATOM 325  N NE2 . GLN A 1 40  ? -34.541 -15.439 -13.890 1.00 54.31 40  A 1 
ATOM 326  N N   . ILE A 1 41  ? -31.056 -19.348 -17.393 1.00 74.87 41  A 1 
ATOM 327  C CA  . ILE A 1 41  ? -29.706 -19.079 -17.910 1.00 75.01 41  A 1 
ATOM 328  C C   . ILE A 1 41  ? -29.703 -19.163 -19.442 1.00 76.65 41  A 1 
ATOM 329  O O   . ILE A 1 41  ? -29.158 -18.271 -20.094 1.00 75.49 41  A 1 
ATOM 330  C CB  . ILE A 1 41  ? -28.673 -20.035 -17.264 1.00 75.05 41  A 1 
ATOM 331  C CG1 . ILE A 1 41  ? -28.478 -19.678 -15.770 1.00 72.96 41  A 1 
ATOM 332  C CG2 . ILE A 1 41  ? -27.316 -19.970 -17.993 1.00 72.15 41  A 1 
ATOM 333  C CD1 . ILE A 1 41  ? -27.756 -20.769 -14.966 1.00 69.22 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? -30.334 -20.183 -20.025 1.00 73.75 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? -30.421 -20.337 -21.481 1.00 72.94 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? -31.183 -19.182 -22.139 1.00 73.99 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? -30.706 -18.641 -23.139 1.00 73.18 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? -31.091 -21.666 -21.839 1.00 71.99 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? -30.203 -22.879 -21.541 1.00 70.67 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? -30.896 -24.154 -21.994 1.00 68.19 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? -31.852 -24.625 -21.402 1.00 63.30 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? -30.457 -24.735 -23.090 1.00 61.27 42  A 1 
ATOM 343  N N   . GLU A 1 43  ? -32.310 -18.748 -21.575 1.00 68.77 43  A 1 
ATOM 344  C CA  . GLU A 1 43  ? -33.075 -17.589 -22.056 1.00 69.48 43  A 1 
ATOM 345  C C   . GLU A 1 43  ? -32.215 -16.321 -22.062 1.00 69.21 43  A 1 
ATOM 346  O O   . GLU A 1 43  ? -32.114 -15.639 -23.084 1.00 65.44 43  A 1 
ATOM 347  C CB  . GLU A 1 43  ? -34.316 -17.371 -21.177 1.00 68.41 43  A 1 
ATOM 348  C CG  . GLU A 1 43  ? -35.429 -18.387 -21.464 1.00 63.06 43  A 1 
ATOM 349  C CD  . GLU A 1 43  ? -36.641 -18.226 -20.526 1.00 57.66 43  A 1 
ATOM 350  O OE1 . GLU A 1 43  ? -37.648 -18.923 -20.770 1.00 52.72 43  A 1 
ATOM 351  O OE2 . GLU A 1 43  ? -36.563 -17.417 -19.569 1.00 54.12 43  A 1 
ATOM 352  N N   . ASN A 1 44  ? -31.510 -16.046 -20.965 1.00 74.20 44  A 1 
ATOM 353  C CA  . ASN A 1 44  ? -30.632 -14.875 -20.870 1.00 71.87 44  A 1 
ATOM 354  C C   . ASN A 1 44  ? -29.435 -14.933 -21.839 1.00 72.77 44  A 1 
ATOM 355  O O   . ASN A 1 44  ? -28.949 -13.895 -22.293 1.00 69.41 44  A 1 
ATOM 356  C CB  . ASN A 1 44  ? -30.151 -14.748 -19.413 1.00 69.93 44  A 1 
ATOM 357  C CG  . ASN A 1 44  ? -31.234 -14.247 -18.471 1.00 68.98 44  A 1 
ATOM 358  O OD1 . ASN A 1 44  ? -32.104 -13.464 -18.813 1.00 62.89 44  A 1 
ATOM 359  N ND2 . ASN A 1 44  ? -31.187 -14.634 -17.219 1.00 63.06 44  A 1 
ATOM 360  N N   . MET A 1 45  ? -28.956 -16.135 -22.177 1.00 76.68 45  A 1 
ATOM 361  C CA  . MET A 1 45  ? -27.825 -16.340 -23.089 1.00 77.17 45  A 1 
ATOM 362  C C   . MET A 1 45  ? -28.243 -16.475 -24.564 1.00 79.11 45  A 1 
ATOM 363  O O   . MET A 1 45  ? -27.380 -16.425 -25.441 1.00 76.85 45  A 1 
ATOM 364  C CB  . MET A 1 45  ? -27.010 -17.553 -22.614 1.00 76.02 45  A 1 
ATOM 365  C CG  . MET A 1 45  ? -26.304 -17.298 -21.272 1.00 74.42 45  A 1 
ATOM 366  S SD  . MET A 1 45  ? -25.036 -15.990 -21.275 1.00 71.65 45  A 1 
ATOM 367  C CE  . MET A 1 45  ? -23.730 -16.793 -22.239 1.00 62.88 45  A 1 
ATOM 368  N N   . SER A 1 46  ? -29.546 -16.593 -24.857 1.00 76.03 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? -30.085 -16.838 -26.206 1.00 75.14 46  A 1 
ATOM 370  C C   . SER A 1 46  ? -29.732 -15.752 -27.228 1.00 75.26 46  A 1 
ATOM 371  O O   . SER A 1 46  ? -29.600 -16.027 -28.418 1.00 72.66 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? -31.607 -16.992 -26.140 1.00 73.95 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? -32.226 -15.775 -25.763 1.00 68.02 46  A 1 
ATOM 374  N N   . HIS A 1 47  ? -29.510 -14.523 -26.766 1.00 83.38 47  A 1 
ATOM 375  C CA  . HIS A 1 47  ? -29.097 -13.399 -27.615 1.00 82.53 47  A 1 
ATOM 376  C C   . HIS A 1 47  ? -27.603 -13.413 -27.982 1.00 82.66 47  A 1 
ATOM 377  O O   . HIS A 1 47  ? -27.185 -12.661 -28.865 1.00 76.10 47  A 1 
ATOM 378  C CB  . HIS A 1 47  ? -29.462 -12.093 -26.900 1.00 80.04 47  A 1 
ATOM 379  C CG  . HIS A 1 47  ? -30.929 -11.988 -26.556 1.00 77.66 47  A 1 
ATOM 380  N ND1 . HIS A 1 47  ? -31.983 -12.034 -27.446 1.00 69.20 47  A 1 
ATOM 381  C CD2 . HIS A 1 47  ? -31.468 -11.849 -25.306 1.00 68.03 47  A 1 
ATOM 382  C CE1 . HIS A 1 47  ? -33.122 -11.927 -26.752 1.00 67.39 47  A 1 
ATOM 383  N NE2 . HIS A 1 47  ? -32.856 -11.807 -25.440 1.00 67.78 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? -26.795 -14.225 -27.283 1.00 77.79 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? -25.338 -14.260 -27.415 1.00 78.36 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? -24.812 -15.578 -27.993 1.00 80.10 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? -23.717 -15.600 -28.555 1.00 75.31 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? -24.705 -14.009 -26.033 1.00 76.05 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? -24.955 -12.608 -25.444 1.00 69.46 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? -24.436 -12.558 -24.005 1.00 63.41 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? -24.242 -11.513 -26.244 1.00 63.35 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? -25.564 -16.678 -27.828 1.00 75.40 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? -25.157 -18.029 -28.207 1.00 75.47 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? -26.010 -18.565 -29.360 1.00 76.41 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? -27.202 -18.281 -29.462 1.00 74.85 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? -25.230 -18.957 -26.983 1.00 74.52 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? -24.326 -18.573 -25.800 1.00 73.45 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? -24.469 -19.628 -24.700 1.00 66.67 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? -22.846 -18.486 -26.182 1.00 68.47 49  A 1 
ATOM 400  N N   . THR A 1 50  ? -25.398 -19.380 -30.217 1.00 81.42 50  A 1 
ATOM 401  C CA  . THR A 1 50  ? -26.114 -20.146 -31.246 1.00 80.61 50  A 1 
ATOM 402  C C   . THR A 1 50  ? -26.893 -21.303 -30.616 1.00 80.61 50  A 1 
ATOM 403  O O   . THR A 1 50  ? -26.560 -21.753 -29.520 1.00 79.12 50  A 1 
ATOM 404  C CB  . THR A 1 50  ? -25.154 -20.682 -32.319 1.00 79.61 50  A 1 
ATOM 405  O OG1 . THR A 1 50  ? -24.229 -21.575 -31.757 1.00 76.91 50  A 1 
ATOM 406  C CG2 . THR A 1 50  ? -24.361 -19.572 -33.014 1.00 73.82 50  A 1 
ATOM 407  N N   . MET A 1 51  ? -27.880 -21.855 -31.325 1.00 82.35 51  A 1 
ATOM 408  C CA  . MET A 1 51  ? -28.677 -22.995 -30.838 1.00 81.56 51  A 1 
ATOM 409  C C   . MET A 1 51  ? -27.808 -24.186 -30.408 1.00 81.72 51  A 1 
ATOM 410  O O   . MET A 1 51  ? -28.009 -24.734 -29.329 1.00 79.96 51  A 1 
ATOM 411  C CB  . MET A 1 51  ? -29.680 -23.434 -31.914 1.00 79.16 51  A 1 
ATOM 412  C CG  . MET A 1 51  ? -30.820 -22.420 -32.104 1.00 71.96 51  A 1 
ATOM 413  S SD  . MET A 1 51  ? -31.857 -22.138 -30.645 1.00 63.54 51  A 1 
ATOM 414  C CE  . MET A 1 51  ? -32.646 -23.757 -30.458 1.00 57.15 51  A 1 
ATOM 415  N N   . VAL A 1 52  ? -26.784 -24.530 -31.189 1.00 84.41 52  A 1 
ATOM 416  C CA  . VAL A 1 52  ? -25.836 -25.614 -30.866 1.00 84.83 52  A 1 
ATOM 417  C C   . VAL A 1 52  ? -25.067 -25.328 -29.569 1.00 86.13 52  A 1 
ATOM 418  O O   . VAL A 1 52  ? -24.835 -26.219 -28.756 1.00 82.95 52  A 1 
ATOM 419  C CB  . VAL A 1 52  ? -24.852 -25.823 -32.036 1.00 84.76 52  A 1 
ATOM 420  C CG1 . VAL A 1 52  ? -23.849 -26.950 -31.768 1.00 80.00 52  A 1 
ATOM 421  C CG2 . VAL A 1 52  ? -25.590 -26.157 -33.341 1.00 77.64 52  A 1 
ATOM 422  N N   . GLN A 1 53  ? -24.683 -24.067 -29.335 1.00 78.46 53  A 1 
ATOM 423  C CA  . GLN A 1 53  ? -23.989 -23.660 -28.109 1.00 79.00 53  A 1 
ATOM 424  C C   . GLN A 1 53  ? -24.931 -23.631 -26.895 1.00 80.85 53  A 1 
ATOM 425  O O   . GLN A 1 53  ? -24.485 -23.901 -25.783 1.00 81.19 53  A 1 
ATOM 426  C CB  . GLN A 1 53  ? -23.353 -22.280 -28.315 1.00 79.18 53  A 1 
ATOM 427  C CG  . GLN A 1 53  ? -22.146 -22.310 -29.263 1.00 79.75 53  A 1 
ATOM 428  C CD  . GLN A 1 53  ? -21.714 -20.908 -29.682 1.00 78.62 53  A 1 
ATOM 429  O OE1 . GLN A 1 53  ? -22.508 -19.999 -29.857 1.00 73.73 53  A 1 
ATOM 430  N NE2 . GLN A 1 53  ? -20.437 -20.682 -29.891 1.00 70.85 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? -26.217 -23.318 -27.085 1.00 78.32 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? -27.230 -23.382 -26.025 1.00 75.88 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? -27.510 -24.827 -25.585 1.00 76.70 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? -27.627 -25.077 -24.386 1.00 76.80 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? -28.527 -22.696 -26.494 1.00 75.28 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? -28.452 -21.159 -26.555 1.00 71.57 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? -29.690 -20.612 -27.260 1.00 63.95 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? -28.395 -20.537 -25.156 1.00 65.43 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? -27.565 -25.771 -26.523 1.00 77.86 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? -27.697 -27.205 -26.220 1.00 78.23 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? -26.484 -27.733 -25.442 1.00 79.34 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? -26.632 -28.422 -24.429 1.00 77.71 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? -27.855 -27.999 -27.530 1.00 78.12 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? -29.228 -27.798 -28.186 1.00 74.50 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? -29.350 -28.477 -29.563 1.00 68.17 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? -30.424 -28.315 -30.186 1.00 62.82 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? -28.376 -29.129 -30.008 1.00 63.58 55  A 1 
ATOM 448  N N   . GLU A 1 56  ? -25.276 -27.357 -25.853 1.00 75.73 56  A 1 
ATOM 449  C CA  . GLU A 1 56  ? -24.056 -27.723 -25.125 1.00 77.93 56  A 1 
ATOM 450  C C   . GLU A 1 56  ? -24.015 -27.091 -23.724 1.00 77.88 56  A 1 
ATOM 451  O O   . GLU A 1 56  ? -23.683 -27.768 -22.750 1.00 75.72 56  A 1 
ATOM 452  C CB  . GLU A 1 56  ? -22.828 -27.341 -25.970 1.00 78.48 56  A 1 
ATOM 453  C CG  . GLU A 1 56  ? -21.490 -27.788 -25.357 1.00 71.22 56  A 1 
ATOM 454  C CD  . GLU A 1 56  ? -21.372 -29.312 -25.151 1.00 69.80 56  A 1 
ATOM 455  O OE1 . GLU A 1 56  ? -20.516 -29.749 -24.348 1.00 62.47 56  A 1 
ATOM 456  O OE2 . GLU A 1 56  ? -22.105 -30.102 -25.783 1.00 66.50 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? -24.422 -25.821 -23.589 1.00 77.72 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? -24.544 -25.148 -22.293 1.00 76.12 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -25.527 -25.884 -21.371 1.00 76.84 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -25.219 -26.093 -20.199 1.00 75.42 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -24.969 -23.684 -22.527 1.00 75.47 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? -25.144 -22.858 -21.240 1.00 73.56 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? -23.835 -22.698 -20.472 1.00 67.08 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? -25.678 -21.466 -21.583 1.00 68.08 57  A 1 
ATOM 465  N N   . GLN A 1 58  ? -26.679 -26.308 -21.890 1.00 81.07 58  A 1 
ATOM 466  C CA  . GLN A 1 58  ? -27.658 -27.091 -21.131 1.00 79.39 58  A 1 
ATOM 467  C C   . GLN A 1 58  ? -27.056 -28.401 -20.619 1.00 80.23 58  A 1 
ATOM 468  O O   . GLN A 1 58  ? -27.211 -28.733 -19.438 1.00 79.23 58  A 1 
ATOM 469  C CB  . GLN A 1 58  ? -28.883 -27.370 -22.008 1.00 78.16 58  A 1 
ATOM 470  C CG  . GLN A 1 58  ? -29.988 -28.112 -21.243 1.00 73.50 58  A 1 
ATOM 471  C CD  . GLN A 1 58  ? -31.267 -28.280 -22.056 1.00 69.47 58  A 1 
ATOM 472  O OE1 . GLN A 1 58  ? -31.415 -27.808 -23.166 1.00 64.65 58  A 1 
ATOM 473  N NE2 . GLN A 1 58  ? -32.255 -28.954 -21.520 1.00 61.25 58  A 1 
ATOM 474  N N   . ARG A 1 59  ? -26.338 -29.128 -21.488 1.00 80.71 59  A 1 
ATOM 475  C CA  . ARG A 1 59  ? -25.674 -30.384 -21.129 1.00 80.95 59  A 1 
ATOM 476  C C   . ARG A 1 59  ? -24.648 -30.173 -20.013 1.00 81.53 59  A 1 
ATOM 477  O O   . ARG A 1 59  ? -24.658 -30.910 -19.027 1.00 80.67 59  A 1 
ATOM 478  C CB  . ARG A 1 59  ? -25.032 -30.984 -22.390 1.00 82.04 59  A 1 
ATOM 479  C CG  . ARG A 1 59  ? -24.500 -32.397 -22.131 1.00 75.50 59  A 1 
ATOM 480  C CD  . ARG A 1 59  ? -23.870 -33.001 -23.390 1.00 74.12 59  A 1 
ATOM 481  N NE  . ARG A 1 59  ? -22.556 -32.395 -23.689 1.00 65.67 59  A 1 
ATOM 482  C CZ  . ARG A 1 59  ? -21.584 -32.961 -24.391 1.00 59.78 59  A 1 
ATOM 483  N NH1 . ARG A 1 59  ? -21.716 -34.138 -24.926 1.00 54.54 59  A 1 
ATOM 484  N NH2 . ARG A 1 59  ? -20.453 -32.353 -24.567 1.00 51.76 59  A 1 
ATOM 485  N N   . VAL A 1 60  ? -23.801 -29.157 -20.138 1.00 83.94 60  A 1 
ATOM 486  C CA  . VAL A 1 60  ? -22.782 -28.824 -19.131 1.00 82.10 60  A 1 
ATOM 487  C C   . VAL A 1 60  ? -23.429 -28.433 -17.803 1.00 82.79 60  A 1 
ATOM 488  O O   . VAL A 1 60  ? -23.054 -28.977 -16.769 1.00 81.79 60  A 1 
ATOM 489  C CB  . VAL A 1 60  ? -21.840 -27.719 -19.647 1.00 81.79 60  A 1 
ATOM 490  C CG1 . VAL A 1 60  ? -20.878 -27.219 -18.559 1.00 76.29 60  A 1 
ATOM 491  C CG2 . VAL A 1 60  ? -20.974 -28.243 -20.805 1.00 75.96 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -24.429 -27.538 -17.806 1.00 80.50 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -25.123 -27.103 -16.589 1.00 78.24 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -25.828 -28.267 -15.889 1.00 78.64 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -25.725 -28.392 -14.670 1.00 77.55 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -26.134 -25.995 -16.929 1.00 78.38 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -25.508 -24.637 -17.299 1.00 75.63 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -26.616 -23.692 -17.765 1.00 70.72 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -24.788 -23.982 -16.119 1.00 70.80 61  A 1 
ATOM 500  N N   . THR A 1 62  ? -26.484 -29.150 -16.649 1.00 82.03 62  A 1 
ATOM 501  C CA  . THR A 1 62  ? -27.160 -30.335 -16.094 1.00 79.51 62  A 1 
ATOM 502  C C   . THR A 1 62  ? -26.164 -31.268 -15.404 1.00 78.84 62  A 1 
ATOM 503  O O   . THR A 1 62  ? -26.414 -31.703 -14.283 1.00 77.25 62  A 1 
ATOM 504  C CB  . THR A 1 62  ? -27.925 -31.099 -17.183 1.00 79.49 62  A 1 
ATOM 505  O OG1 . THR A 1 62  ? -28.827 -30.237 -17.836 1.00 73.99 62  A 1 
ATOM 506  C CG2 . THR A 1 62  ? -28.754 -32.252 -16.618 1.00 72.74 62  A 1 
ATOM 507  N N   . ASN A 1 63  ? -25.004 -31.515 -16.026 1.00 78.87 63  A 1 
ATOM 508  C CA  . ASN A 1 63  ? -23.960 -32.365 -15.450 1.00 77.41 63  A 1 
ATOM 509  C C   . ASN A 1 63  ? -23.331 -31.745 -14.195 1.00 76.70 63  A 1 
ATOM 510  O O   . ASN A 1 63  ? -23.185 -32.422 -13.185 1.00 74.87 63  A 1 
ATOM 511  C CB  . ASN A 1 63  ? -22.883 -32.632 -16.516 1.00 77.48 63  A 1 
ATOM 512  C CG  . ASN A 1 63  ? -23.329 -33.596 -17.605 1.00 70.28 63  A 1 
ATOM 513  O OD1 . ASN A 1 63  ? -24.304 -34.317 -17.506 1.00 64.26 63  A 1 
ATOM 514  N ND2 . ASN A 1 63  ? -22.585 -33.672 -18.683 1.00 63.67 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? -22.982 -30.454 -14.237 1.00 78.77 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? -22.339 -29.755 -13.105 1.00 75.77 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? -23.294 -29.614 -11.918 1.00 75.01 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? -22.872 -29.704 -10.769 1.00 73.31 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? -21.811 -28.380 -13.557 1.00 75.71 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? -21.290 -27.518 -12.398 1.00 70.67 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? -20.642 -28.549 -14.543 1.00 70.46 64  A 1 
ATOM 522  N N   . MET A 1 65  ? -24.594 -29.414 -12.174 1.00 77.44 65  A 1 
ATOM 523  C CA  . MET A 1 65  ? -25.599 -29.260 -11.120 1.00 75.38 65  A 1 
ATOM 524  C C   . MET A 1 65  ? -26.148 -30.596 -10.598 1.00 74.61 65  A 1 
ATOM 525  O O   . MET A 1 65  ? -27.009 -30.581 -9.720  1.00 70.35 65  A 1 
ATOM 526  C CB  . MET A 1 65  ? -26.729 -28.342 -11.600 1.00 74.22 65  A 1 
ATOM 527  C CG  . MET A 1 65  ? -26.239 -26.912 -11.843 1.00 72.54 65  A 1 
ATOM 528  S SD  . MET A 1 65  ? -27.564 -25.765 -12.311 1.00 69.62 65  A 1 
ATOM 529  C CE  . MET A 1 65  ? -26.590 -24.251 -12.514 1.00 61.77 65  A 1 
ATOM 530  N N   . HIS A 1 66  ? -25.688 -31.750 -11.117 1.00 79.21 66  A 1 
ATOM 531  C CA  . HIS A 1 66  ? -26.203 -33.062 -10.708 1.00 77.53 66  A 1 
ATOM 532  C C   . HIS A 1 66  ? -26.050 -33.288 -9.199  1.00 75.63 66  A 1 
ATOM 533  O O   . HIS A 1 66  ? -27.050 -33.537 -8.526  1.00 69.76 66  A 1 
ATOM 534  C CB  . HIS A 1 66  ? -25.525 -34.166 -11.534 1.00 75.66 66  A 1 
ATOM 535  C CG  . HIS A 1 66  ? -26.216 -35.498 -11.371 1.00 71.22 66  A 1 
ATOM 536  N ND1 . HIS A 1 66  ? -27.477 -35.800 -11.833 1.00 63.33 66  A 1 
ATOM 537  C CD2 . HIS A 1 66  ? -25.737 -36.618 -10.753 1.00 63.10 66  A 1 
ATOM 538  C CE1 . HIS A 1 66  ? -27.750 -37.070 -11.500 1.00 62.44 66  A 1 
ATOM 539  N NE2 . HIS A 1 66  ? -26.718 -37.611 -10.843 1.00 63.81 66  A 1 
ATOM 540  N N   . ASP A 1 67  ? -24.843 -33.045 -8.671  1.00 75.23 67  A 1 
ATOM 541  C CA  . ASP A 1 67  ? -24.460 -33.303 -7.273  1.00 73.99 67  A 1 
ATOM 542  C C   . ASP A 1 67  ? -24.534 -32.056 -6.369  1.00 72.42 67  A 1 
ATOM 543  O O   . ASP A 1 67  ? -23.896 -31.990 -5.319  1.00 67.94 67  A 1 
ATOM 544  C CB  . ASP A 1 67  ? -23.058 -33.936 -7.243  1.00 70.99 67  A 1 
ATOM 545  C CG  . ASP A 1 67  ? -22.969 -35.250 -8.022  1.00 66.65 67  A 1 
ATOM 546  O OD1 . ASP A 1 67  ? -23.941 -36.034 -7.980  1.00 61.87 67  A 1 
ATOM 547  O OD2 . ASP A 1 67  ? -21.920 -35.452 -8.673  1.00 61.14 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? -25.278 -31.014 -6.764  1.00 70.72 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? -25.376 -29.749 -6.015  1.00 70.53 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? -26.813 -29.542 -5.528  1.00 70.45 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? -27.741 -29.525 -6.337  1.00 67.59 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? -24.883 -28.549 -6.863  1.00 68.98 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? -23.416 -28.754 -7.296  1.00 64.26 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? -25.038 -27.225 -6.078  1.00 62.53 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? -22.851 -27.639 -8.187  1.00 58.28 68  A 1 
ATOM 556  N N   . ASP A 1 69  ? -26.996 -29.265 -4.237  1.00 68.17 69  A 1 
ATOM 557  C CA  . ASP A 1 69  ? -28.295 -28.870 -3.684  1.00 67.98 69  A 1 
ATOM 558  C C   . ASP A 1 69  ? -28.539 -27.371 -3.888  1.00 66.75 69  A 1 
ATOM 559  O O   . ASP A 1 69  ? -27.738 -26.519 -3.483  1.00 63.55 69  A 1 
ATOM 560  C CB  . ASP A 1 69  ? -28.398 -29.258 -2.203  1.00 64.68 69  A 1 
ATOM 561  C CG  . ASP A 1 69  ? -28.381 -30.774 -1.977  1.00 59.15 69  A 1 
ATOM 562  O OD1 . ASP A 1 69  ? -28.830 -31.505 -2.891  1.00 55.07 69  A 1 
ATOM 563  O OD2 . ASP A 1 69  ? -27.903 -31.170 -0.892  1.00 53.31 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? -29.667 -27.024 -4.519  1.00 65.17 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? -30.065 -25.632 -4.759  1.00 65.12 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? -31.199 -25.265 -3.804  1.00 64.61 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? -32.322 -25.752 -3.913  1.00 61.89 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? -30.433 -25.380 -6.241  1.00 62.34 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? -29.223 -25.721 -7.143  1.00 59.09 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? -30.868 -23.911 -6.434  1.00 58.82 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? -29.466 -25.480 -8.637  1.00 54.95 70  A 1 
ATOM 572  N N   . THR A 1 71  ? -30.918 -24.325 -2.900  1.00 65.50 71  A 1 
ATOM 573  C CA  . THR A 1 71  ? -31.929 -23.768 -1.990  1.00 64.91 71  A 1 
ATOM 574  C C   . THR A 1 71  ? -32.268 -22.331 -2.376  1.00 64.03 71  A 1 
ATOM 575  O O   . THR A 1 71  ? -31.389 -21.518 -2.665  1.00 61.20 71  A 1 
ATOM 576  C CB  . THR A 1 71  ? -31.514 -23.885 -0.517  1.00 61.30 71  A 1 
ATOM 577  O OG1 . THR A 1 71  ? -30.262 -23.301 -0.285  1.00 54.42 71  A 1 
ATOM 578  C CG2 . THR A 1 71  ? -31.437 -25.341 -0.056  1.00 52.58 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? -33.559 -21.988 -2.389  1.00 62.55 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? -33.997 -20.620 -2.642  1.00 61.26 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? -33.588 -19.710 -1.470  1.00 60.19 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? -34.021 -19.903 -0.332  1.00 56.76 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? -35.509 -20.603 -2.896  1.00 57.69 72  A 1 
ATOM 584  N N   . LYS A 1 73  ? -32.771 -18.690 -1.749  1.00 56.90 73  A 1 
ATOM 585  C CA  . LYS A 1 73  ? -32.462 -17.628 -0.774  1.00 56.70 73  A 1 
ATOM 586  C C   . LYS A 1 73  ? -33.727 -16.786 -0.571  1.00 56.40 73  A 1 
ATOM 587  O O   . LYS A 1 73  ? -34.237 -16.204 -1.524  1.00 53.21 73  A 1 
ATOM 588  C CB  . LYS A 1 73  ? -31.257 -16.785 -1.258  1.00 52.81 73  A 1 
ATOM 589  C CG  . LYS A 1 73  ? -30.047 -16.780 -0.298  1.00 48.11 73  A 1 
ATOM 590  C CD  . LYS A 1 73  ? -28.879 -15.936 -0.858  1.00 45.09 73  A 1 
ATOM 591  C CE  . LYS A 1 73  ? -27.644 -15.923 0.069   1.00 41.13 73  A 1 
ATOM 592  N NZ  . LYS A 1 73  ? -26.523 -15.092 -0.467  1.00 37.97 73  A 1 
ATOM 593  N N   . ASN A 1 74  ? -34.237 -16.711 0.647   1.00 50.63 74  A 1 
ATOM 594  C CA  . ASN A 1 74  ? -35.299 -15.756 0.972   1.00 51.02 74  A 1 
ATOM 595  C C   . ASN A 1 74  ? -34.761 -14.336 0.761   1.00 50.08 74  A 1 
ATOM 596  O O   . ASN A 1 74  ? -33.788 -13.938 1.405   1.00 47.19 74  A 1 
ATOM 597  C CB  . ASN A 1 74  ? -35.804 -15.982 2.410   1.00 46.88 74  A 1 
ATOM 598  C CG  . ASN A 1 74  ? -36.701 -17.203 2.541   1.00 42.57 74  A 1 
ATOM 599  O OD1 . ASN A 1 74  ? -37.413 -17.585 1.634   1.00 39.43 74  A 1 
ATOM 600  N ND2 . ASN A 1 74  ? -36.721 -17.838 3.687   1.00 37.04 74  A 1 
ATOM 601  N N   . ALA A 1 75  ? -35.365 -13.594 -0.157  1.00 47.62 75  A 1 
ATOM 602  C CA  . ALA A 1 75  ? -35.003 -12.224 -0.480  1.00 47.18 75  A 1 
ATOM 603  C C   . ALA A 1 75  ? -35.272 -11.308 0.723   1.00 47.56 75  A 1 
ATOM 604  O O   . ALA A 1 75  ? -36.415 -10.973 1.024   1.00 44.55 75  A 1 
ATOM 605  C CB  . ALA A 1 75  ? -35.781 -11.802 -1.733  1.00 42.14 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? -34.200 -10.906 1.387   1.00 44.02 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? -34.177 -9.733  2.251   1.00 43.46 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? -33.039 -8.847  1.737   1.00 44.49 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? -31.870 -9.221  1.863   1.00 41.50 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? -33.982 -10.157 3.723   1.00 37.98 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? -35.270 -10.647 4.412   1.00 33.92 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? -34.926 -11.459 5.664   1.00 30.13 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? -36.151 -9.466  4.843   1.00 30.70 76  A 1 
ATOM 614  N N   . GLU A 1 77  ? -33.378 -7.683  1.190   1.00 40.88 77  A 1 
ATOM 615  C CA  . GLU A 1 77  ? -32.457 -6.659  0.646   1.00 41.25 77  A 1 
ATOM 616  C C   . GLU A 1 77  ? -31.338 -6.249  1.632   1.00 42.01 77  A 1 
ATOM 617  O O   . GLU A 1 77  ? -30.265 -5.799  1.229   1.00 39.68 77  A 1 
ATOM 618  C CB  . GLU A 1 77  ? -33.298 -5.433  0.243   1.00 38.58 77  A 1 
ATOM 619  C CG  . GLU A 1 77  ? -34.222 -5.702  -0.965  1.00 34.09 77  A 1 
ATOM 620  C CD  . GLU A 1 77  ? -35.159 -4.519  -1.292  1.00 30.41 77  A 1 
ATOM 621  O OE1 . GLU A 1 77  ? -35.526 -4.372  -2.475  1.00 27.29 77  A 1 
ATOM 622  O OE2 . GLU A 1 77  ? -35.537 -3.797  -0.338  1.00 28.73 77  A 1 
ATOM 623  N N   . ASN A 1 78  ? -31.515 -6.519  2.932   1.00 44.53 78  A 1 
ATOM 624  C CA  . ASN A 1 78  ? -30.493 -6.318  3.966   1.00 45.44 78  A 1 
ATOM 625  C C   . ASN A 1 78  ? -29.319 -7.322  3.919   1.00 47.36 78  A 1 
ATOM 626  O O   . ASN A 1 78  ? -28.275 -7.052  4.515   1.00 44.21 78  A 1 
ATOM 627  C CB  . ASN A 1 78  ? -31.183 -6.340  5.342   1.00 40.71 78  A 1 
ATOM 628  C CG  . ASN A 1 78  ? -31.953 -5.062  5.650   1.00 35.96 78  A 1 
ATOM 629  O OD1 . ASN A 1 78  ? -31.785 -4.025  5.034   1.00 33.00 78  A 1 
ATOM 630  N ND2 . ASN A 1 78  ? -32.804 -5.086  6.641   1.00 30.94 78  A 1 
ATOM 631  N N   . ASN A 1 79  ? -29.446 -8.471  3.235   1.00 51.20 79  A 1 
ATOM 632  C CA  . ASN A 1 79  ? -28.384 -9.485  3.194   1.00 52.43 79  A 1 
ATOM 633  C C   . ASN A 1 79  ? -27.246 -9.141  2.218   1.00 55.05 79  A 1 
ATOM 634  O O   . ASN A 1 79  ? -26.137 -9.651  2.382   1.00 51.96 79  A 1 
ATOM 635  C CB  . ASN A 1 79  ? -29.001 -10.866 2.885   1.00 47.13 79  A 1 
ATOM 636  C CG  . ASN A 1 79  ? -29.590 -11.550 4.111   1.00 41.64 79  A 1 
ATOM 637  O OD1 . ASN A 1 79  ? -29.196 -11.327 5.242   1.00 38.10 79  A 1 
ATOM 638  N ND2 . ASN A 1 79  ? -30.530 -12.441 3.927   1.00 35.61 79  A 1 
ATOM 639  N N   . GLU A 1 80  ? -27.477 -8.277  1.229   1.00 52.44 80  A 1 
ATOM 640  C CA  . GLU A 1 80  ? -26.502 -8.013  0.162   1.00 52.68 80  A 1 
ATOM 641  C C   . GLU A 1 80  ? -25.407 -7.031  0.591   1.00 55.01 80  A 1 
ATOM 642  O O   . GLU A 1 80  ? -24.222 -7.240  0.308   1.00 52.17 80  A 1 
ATOM 643  C CB  . GLU A 1 80  ? -27.243 -7.487  -1.065  1.00 48.51 80  A 1 
ATOM 644  C CG  . GLU A 1 80  ? -28.283 -8.501  -1.575  1.00 44.13 80  A 1 
ATOM 645  C CD  . GLU A 1 80  ? -28.981 -8.030  -2.851  1.00 40.09 80  A 1 
ATOM 646  O OE1 . GLU A 1 80  ? -29.593 -8.894  -3.507  1.00 37.73 80  A 1 
ATOM 647  O OE2 . GLU A 1 80  ? -28.811 -6.844  -3.222  1.00 38.40 80  A 1 
ATOM 648  N N   . VAL A 1 81  ? -25.768 -5.993  1.352   1.00 56.86 81  A 1 
ATOM 649  C CA  . VAL A 1 81  ? -24.794 -5.084  1.989   1.00 58.24 81  A 1 
ATOM 650  C C   . VAL A 1 81  ? -23.928 -5.858  2.984   1.00 62.27 81  A 1 
ATOM 651  O O   . VAL A 1 81  ? -22.711 -5.682  3.009   1.00 59.99 81  A 1 
ATOM 652  C CB  . VAL A 1 81  ? -25.506 -3.900  2.666   1.00 53.07 81  A 1 
ATOM 653  C CG1 . VAL A 1 81  ? -24.511 -2.951  3.347   1.00 47.35 81  A 1 
ATOM 654  C CG2 . VAL A 1 81  ? -26.314 -3.087  1.649   1.00 48.81 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? -24.537 -6.780  3.726   1.00 58.95 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? -23.839 -7.664  4.656   1.00 61.06 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? -22.815 -8.575  3.950   1.00 66.77 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? -21.772 -8.891  4.523   1.00 63.27 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? -24.891 -8.512  5.407   1.00 54.96 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? -24.578 -8.656  6.910   1.00 47.47 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? -25.165 -7.485  7.695   1.00 41.25 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? -25.175 -9.941  7.462   1.00 41.43 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? -23.078 -8.995  2.710   1.00 74.89 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? -22.176 -9.845  1.919   1.00 77.85 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? -20.930 -9.073  1.452   1.00 81.49 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? -19.805 -9.556  1.619   1.00 78.72 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? -22.971 -10.475 0.757   1.00 72.38 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? -22.224 -11.604 0.035   1.00 62.78 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? -23.116 -12.438 -0.919  1.00 57.80 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? -22.610 -13.466 -1.423  1.00 52.45 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? -24.305 -12.113 -1.120  1.00 51.68 83  A 1 
ATOM 672  N N   . ASN A 1 84  ? -21.085 -7.827  0.966   1.00 83.50 84  A 1 
ATOM 673  C CA  . ASN A 1 84  ? -19.961 -6.959  0.607   1.00 86.43 84  A 1 
ATOM 674  C C   . ASN A 1 84  ? -19.040 -6.679  1.805   1.00 89.00 84  A 1 
ATOM 675  O O   . ASN A 1 84  ? -17.814 -6.725  1.676   1.00 88.52 84  A 1 
ATOM 676  C CB  . ASN A 1 84  ? -20.497 -5.631  0.040   1.00 84.41 84  A 1 
ATOM 677  C CG  . ASN A 1 84  ? -21.020 -5.701  -1.382  1.00 82.87 84  A 1 
ATOM 678  O OD1 . ASN A 1 84  ? -20.984 -6.707  -2.063  1.00 77.13 84  A 1 
ATOM 679  N ND2 . ASN A 1 84  ? -21.480 -4.584  -1.902  1.00 77.54 84  A 1 
ATOM 680  N N   . GLU A 1 85  ? -19.615 -6.393  2.975   1.00 88.46 85  A 1 
ATOM 681  C CA  . GLU A 1 85  ? -18.855 -6.130  4.198   1.00 89.42 85  A 1 
ATOM 682  C C   . GLU A 1 85  ? -18.099 -7.370  4.681   1.00 90.72 85  A 1 
ATOM 683  O O   . GLU A 1 85  ? -16.914 -7.264  5.007   1.00 89.61 85  A 1 
ATOM 684  C CB  . GLU A 1 85  ? -19.778 -5.597  5.297   1.00 88.25 85  A 1 
ATOM 685  C CG  . GLU A 1 85  ? -20.262 -4.174  4.979   1.00 82.85 85  A 1 
ATOM 686  C CD  . GLU A 1 85  ? -21.094 -3.541  6.101   1.00 79.19 85  A 1 
ATOM 687  O OE1 . GLU A 1 85  ? -21.244 -2.296  6.035   1.00 71.23 85  A 1 
ATOM 688  O OE2 . GLU A 1 85  ? -21.516 -4.263  7.026   1.00 70.91 85  A 1 
ATOM 689  N N   . LYS A 1 86  ? -18.725 -8.550  4.643   1.00 90.91 86  A 1 
ATOM 690  C CA  . LYS A 1 86  ? -18.059 -9.816  4.979   1.00 90.38 86  A 1 
ATOM 691  C C   . LYS A 1 86  ? -16.861 -10.085 4.073   1.00 91.58 86  A 1 
ATOM 692  O O   . LYS A 1 86  ? -15.788 -10.405 4.575   1.00 90.71 86  A 1 
ATOM 693  C CB  . LYS A 1 86  ? -19.051 -10.976 4.880   1.00 88.46 86  A 1 
ATOM 694  C CG  . LYS A 1 86  ? -19.991 -11.039 6.087   1.00 76.00 86  A 1 
ATOM 695  C CD  . LYS A 1 86  ? -21.062 -12.100 5.832   1.00 71.49 86  A 1 
ATOM 696  C CE  . LYS A 1 86  ? -22.046 -12.153 6.999   1.00 60.57 86  A 1 
ATOM 697  N NZ  . LYS A 1 86  ? -23.092 -13.177 6.758   1.00 53.18 86  A 1 
ATOM 698  N N   . LEU A 1 87  ? -17.006 -9.919  2.754   1.00 91.60 87  A 1 
ATOM 699  C CA  . LEU A 1 87  ? -15.902 -10.114 1.807   1.00 92.27 87  A 1 
ATOM 700  C C   . LEU A 1 87  ? -14.765 -9.113  2.037   1.00 93.53 87  A 1 
ATOM 701  O O   . LEU A 1 87  ? -13.595 -9.484  1.967   1.00 92.98 87  A 1 
ATOM 702  C CB  . LEU A 1 87  ? -16.435 -10.020 0.369   1.00 91.55 87  A 1 
ATOM 703  C CG  . LEU A 1 87  ? -17.299 -11.220 -0.056  1.00 88.50 87  A 1 
ATOM 704  C CD1 . LEU A 1 87  ? -17.889 -10.963 -1.438  1.00 84.98 87  A 1 
ATOM 705  C CD2 . LEU A 1 87  ? -16.488 -12.520 -0.121  1.00 84.72 87  A 1 
ATOM 706  N N   . ARG A 1 88  ? -15.081 -7.859  2.389   1.00 93.87 88  A 1 
ATOM 707  C CA  . ARG A 1 88  ? -14.065 -6.887  2.827   1.00 94.72 88  A 1 
ATOM 708  C C   . ARG A 1 88  ? -13.329 -7.386  4.071   1.00 95.47 88  A 1 
ATOM 709  O O   . ARG A 1 88  ? -12.105 -7.313  4.101   1.00 95.73 88  A 1 
ATOM 710  C CB  . ARG A 1 88  ? -14.730 -5.527  3.089   1.00 94.34 88  A 1 
ATOM 711  C CG  . ARG A 1 88  ? -13.775 -4.448  3.620   1.00 93.24 88  A 1 
ATOM 712  C CD  . ARG A 1 88  ? -14.511 -3.425  4.495   1.00 91.70 88  A 1 
ATOM 713  N NE  . ARG A 1 88  ? -15.022 -4.021  5.739   1.00 87.77 88  A 1 
ATOM 714  C CZ  . ARG A 1 88  ? -16.011 -3.600  6.503   1.00 88.13 88  A 1 
ATOM 715  N NH1 . ARG A 1 88  ? -16.651 -2.492  6.277   1.00 78.02 88  A 1 
ATOM 716  N NH2 . ARG A 1 88  ? -16.381 -4.306  7.525   1.00 80.30 88  A 1 
ATOM 717  N N   . ASP A 1 89  ? -14.031 -7.890  5.084   1.00 93.92 89  A 1 
ATOM 718  C CA  . ASP A 1 89  ? -13.417 -8.319  6.345   1.00 94.47 89  A 1 
ATOM 719  C C   . ASP A 1 89  ? -12.498 -9.533  6.156   1.00 95.34 89  A 1 
ATOM 720  O O   . ASP A 1 89  ? -11.405 -9.585  6.730   1.00 94.71 89  A 1 
ATOM 721  C CB  . ASP A 1 89  ? -14.512 -8.591  7.389   1.00 93.53 89  A 1 
ATOM 722  C CG  . ASP A 1 89  ? -15.272 -7.325  7.803   1.00 91.23 89  A 1 
ATOM 723  O OD1 . ASP A 1 89  ? -14.760 -6.207  7.558   1.00 87.30 89  A 1 
ATOM 724  O OD2 . ASP A 1 89  ? -16.385 -7.444  8.352   1.00 87.34 89  A 1 
ATOM 725  N N   . ILE A 1 90  ? -12.880 -10.468 5.279   1.00 94.93 90  A 1 
ATOM 726  C CA  . ILE A 1 90  ? -12.025 -11.596 4.878   1.00 94.92 90  A 1 
ATOM 727  C C   . ILE A 1 90  ? -10.777 -11.080 4.154   1.00 95.69 90  A 1 
ATOM 728  O O   . ILE A 1 90  ? -9.658  -11.455 4.510   1.00 95.16 90  A 1 
ATOM 729  C CB  . ILE A 1 90  ? -12.813 -12.618 4.025   1.00 94.15 90  A 1 
ATOM 730  C CG1 . ILE A 1 90  ? -13.992 -13.223 4.823   1.00 90.54 90  A 1 
ATOM 731  C CG2 . ILE A 1 90  ? -11.886 -13.766 3.581   1.00 89.18 90  A 1 
ATOM 732  C CD1 . ILE A 1 90  ? -15.005 -13.976 3.949   1.00 82.87 90  A 1 
ATOM 733  N N   . PHE A 1 91  ? -10.922 -10.147 3.205   1.00 95.04 91  A 1 
ATOM 734  C CA  . PHE A 1 91  ? -9.792  -9.519  2.514   1.00 95.70 91  A 1 
ATOM 735  C C   . PHE A 1 91  ? -8.830  -8.813  3.479   1.00 96.36 91  A 1 
ATOM 736  O O   . PHE A 1 91  ? -7.611  -8.966  3.368   1.00 96.16 91  A 1 
ATOM 737  C CB  . PHE A 1 91  ? -10.318 -8.524  1.478   1.00 95.88 91  A 1 
ATOM 738  C CG  . PHE A 1 91  ? -9.241  -7.628  0.898   1.00 96.24 91  A 1 
ATOM 739  C CD1 . PHE A 1 91  ? -9.130  -6.288  1.316   1.00 94.19 91  A 1 
ATOM 740  C CD2 . PHE A 1 91  ? -8.336  -8.146  -0.041  1.00 94.80 91  A 1 
ATOM 741  C CE1 . PHE A 1 91  ? -8.129  -5.465  0.773   1.00 94.93 91  A 1 
ATOM 742  C CE2 . PHE A 1 91  ? -7.336  -7.324  -0.583  1.00 94.65 91  A 1 
ATOM 743  C CZ  . PHE A 1 91  ? -7.235  -5.980  -0.183  1.00 95.75 91  A 1 
ATOM 744  N N   . ILE A 1 92  ? -9.346  -8.040  4.444   1.00 96.95 92  A 1 
ATOM 745  C CA  . ILE A 1 92  ? -8.525  -7.374  5.461   1.00 96.92 92  A 1 
ATOM 746  C C   . ILE A 1 92  ? -7.770  -8.405  6.306   1.00 96.98 92  A 1 
ATOM 747  O O   . ILE A 1 92  ? -6.592  -8.199  6.610   1.00 96.41 92  A 1 
ATOM 748  C CB  . ILE A 1 92  ? -9.392  -6.428  6.325   1.00 96.62 92  A 1 
ATOM 749  C CG1 . ILE A 1 92  ? -9.941  -5.233  5.511   1.00 95.02 92  A 1 
ATOM 750  C CG2 . ILE A 1 92  ? -8.639  -5.905  7.559   1.00 95.05 92  A 1 
ATOM 751  C CD1 . ILE A 1 92  ? -8.902  -4.280  4.909   1.00 88.59 92  A 1 
ATOM 752  N N   . SER A 1 93  ? -8.411  -9.527  6.631   1.00 96.67 93  A 1 
ATOM 753  C CA  . SER A 1 93  ? -7.780  -10.630 7.361   1.00 96.43 93  A 1 
ATOM 754  C C   . SER A 1 93  ? -6.656  -11.280 6.546   1.00 96.42 93  A 1 
ATOM 755  O O   . SER A 1 93  ? -5.560  -11.462 7.075   1.00 95.50 93  A 1 
ATOM 756  C CB  . SER A 1 93  ? -8.829  -11.668 7.770   1.00 96.02 93  A 1 
ATOM 757  O OG  . SER A 1 93  ? -9.818  -11.049 8.573   1.00 85.30 93  A 1 
ATOM 758  N N   . ALA A 1 94  ? -6.862  -11.519 5.244   1.00 96.33 94  A 1 
ATOM 759  C CA  . ALA A 1 94  ? -5.814  -12.000 4.339   1.00 95.76 94  A 1 
ATOM 760  C C   . ALA A 1 94  ? -4.619  -11.031 4.297   1.00 95.52 94  A 1 
ATOM 761  O O   . ALA A 1 94  ? -3.473  -11.432 4.499   1.00 94.41 94  A 1 
ATOM 762  C CB  . ALA A 1 94  ? -6.430  -12.212 2.949   1.00 95.45 94  A 1 
ATOM 763  N N   . LYS A 1 95  ? -4.874  -9.716  4.158   1.00 95.49 95  A 1 
ATOM 764  C CA  . LYS A 1 95  ? -3.814  -8.692  4.175   1.00 94.55 95  A 1 
ATOM 765  C C   . LYS A 1 95  ? -3.082  -8.583  5.514   1.00 94.28 95  A 1 
ATOM 766  O O   . LYS A 1 95  ? -1.899  -8.232  5.525   1.00 93.01 95  A 1 
ATOM 767  C CB  . LYS A 1 95  ? -4.388  -7.323  3.750   1.00 94.43 95  A 1 
ATOM 768  C CG  . LYS A 1 95  ? -4.799  -7.251  2.266   1.00 93.13 95  A 1 
ATOM 769  C CD  . LYS A 1 95  ? -3.617  -7.522  1.333   1.00 90.72 95  A 1 
ATOM 770  C CE  . LYS A 1 95  ? -4.063  -7.748  -0.106  1.00 87.82 95  A 1 
ATOM 771  N NZ  . LYS A 1 95  ? -3.090  -8.611  -0.813  1.00 83.54 95  A 1 
ATOM 772  N N   . ARG A 1 96  ? -3.742  -8.886  6.620   1.00 94.87 96  A 1 
ATOM 773  C CA  . ARG A 1 96  ? -3.099  -8.975  7.939   1.00 94.07 96  A 1 
ATOM 774  C C   . ARG A 1 96  ? -2.118  -10.151 7.994   1.00 92.84 96  A 1 
ATOM 775  O O   . ARG A 1 96  ? -0.993  -9.959  8.451   1.00 90.19 96  A 1 
ATOM 776  C CB  . ARG A 1 96  ? -4.178  -9.030  9.034   1.00 94.63 96  A 1 
ATOM 777  C CG  . ARG A 1 96  ? -3.570  -9.041  10.441  1.00 93.24 96  A 1 
ATOM 778  C CD  . ARG A 1 96  ? -4.647  -9.038  11.526  1.00 91.79 96  A 1 
ATOM 779  N NE  . ARG A 1 96  ? -5.228  -7.696  11.738  1.00 87.67 96  A 1 
ATOM 780  C CZ  . ARG A 1 96  ? -6.453  -7.397  12.117  1.00 85.54 96  A 1 
ATOM 781  N NH1 . ARG A 1 96  ? -7.364  -8.313  12.313  1.00 76.74 96  A 1 
ATOM 782  N NH2 . ARG A 1 96  ? -6.770  -6.151  12.318  1.00 80.29 96  A 1 
ATOM 783  N N   . ILE A 1 97  ? -2.498  -11.322 7.470   1.00 95.49 97  A 1 
ATOM 784  C CA  . ILE A 1 97  ? -1.632  -12.510 7.387   1.00 94.78 97  A 1 
ATOM 785  C C   . ILE A 1 97  ? -0.426  -12.246 6.474   1.00 93.46 97  A 1 
ATOM 786  O O   . ILE A 1 97  ? 0.693   -12.625 6.809   1.00 90.61 97  A 1 
ATOM 787  C CB  . ILE A 1 97  ? -2.449  -13.742 6.931   1.00 94.58 97  A 1 
ATOM 788  C CG1 . ILE A 1 97  ? -3.518  -14.098 7.990   1.00 89.78 97  A 1 
ATOM 789  C CG2 . ILE A 1 97  ? -1.531  -14.959 6.688   1.00 88.06 97  A 1 
ATOM 790  C CD1 . ILE A 1 97  ? -4.570  -15.100 7.494   1.00 77.64 97  A 1 
ATOM 791  N N   . GLU A 1 98  ? -0.607  -11.504 5.377   1.00 93.50 98  A 1 
ATOM 792  C CA  . GLU A 1 98  ? 0.490   -11.040 4.505   1.00 92.13 98  A 1 
ATOM 793  C C   . GLU A 1 98  ? 1.464   -10.049 5.194   1.00 90.75 98  A 1 
ATOM 794  O O   . GLU A 1 98  ? 2.433   -9.594  4.580   1.00 87.18 98  A 1 
ATOM 795  C CB  . GLU A 1 98  ? -0.093  -10.382 3.242   1.00 91.86 98  A 1 
ATOM 796  C CG  . GLU A 1 98  ? -0.802  -11.324 2.248   1.00 89.66 98  A 1 
ATOM 797  C CD  . GLU A 1 98  ? -1.438  -10.528 1.085   1.00 89.21 98  A 1 
ATOM 798  O OE1 . GLU A 1 98  ? -2.373  -10.999 0.413   1.00 82.33 98  A 1 
ATOM 799  O OE2 . GLU A 1 98  ? -1.045  -9.358  0.830   1.00 84.51 98  A 1 
ATOM 800  N N   . GLY A 1 99  ? 1.219   -9.663  6.452   1.00 90.11 99  A 1 
ATOM 801  C CA  . GLY A 1 99  ? 2.093   -8.765  7.221   1.00 88.33 99  A 1 
ATOM 802  C C   . GLY A 1 99  ? 1.862   -7.274  6.954   1.00 88.27 99  A 1 
ATOM 803  O O   . GLY A 1 99  ? 2.749   -6.448  7.187   1.00 85.41 99  A 1 
ATOM 804  N N   . CYS A 1 100 ? 0.688   -6.876  6.460   1.00 88.85 100 A 1 
ATOM 805  C CA  . CYS A 1 100 ? 0.350   -5.459  6.339   1.00 89.06 100 A 1 
ATOM 806  C C   . CYS A 1 100 ? 0.238   -4.791  7.721   1.00 88.89 100 A 1 
ATOM 807  O O   . CYS A 1 100 ? -0.404  -5.303  8.632   1.00 87.80 100 A 1 
ATOM 808  C CB  . CYS A 1 100 ? -0.945  -5.279  5.542   1.00 89.59 100 A 1 
ATOM 809  S SG  . CYS A 1 100 ? -0.631  -5.535  3.770   1.00 87.23 100 A 1 
ATOM 810  N N   . SER A 1 101 ? 0.810   -3.580  7.855   1.00 87.74 101 A 1 
ATOM 811  C CA  . SER A 1 101 ? 0.687   -2.791  9.089   1.00 88.51 101 A 1 
ATOM 812  C C   . SER A 1 101 ? -0.766  -2.382  9.366   1.00 91.05 101 A 1 
ATOM 813  O O   . SER A 1 101 ? -1.499  -2.060  8.427   1.00 91.27 101 A 1 
ATOM 814  C CB  . SER A 1 101 ? 1.578   -1.545  9.031   1.00 85.46 101 A 1 
ATOM 815  O OG  . SER A 1 101 ? 1.144   -0.622  8.040   1.00 78.46 101 A 1 
ATOM 816  N N   . GLU A 1 102 ? -1.135  -2.240  10.637  1.00 89.64 102 A 1 
ATOM 817  C CA  . GLU A 1 102 ? -2.479  -1.792  11.052  1.00 91.41 102 A 1 
ATOM 818  C C   . GLU A 1 102 ? -2.895  -0.462  10.397  1.00 92.91 102 A 1 
ATOM 819  O O   . GLU A 1 102 ? -4.021  -0.299  9.926   1.00 92.23 102 A 1 
ATOM 820  C CB  . GLU A 1 102 ? -2.522  -1.663  12.588  1.00 90.74 102 A 1 
ATOM 821  C CG  . GLU A 1 102 ? -2.619  -3.032  13.285  1.00 82.11 102 A 1 
ATOM 822  C CD  . GLU A 1 102 ? -3.890  -3.798  12.874  1.00 81.63 102 A 1 
ATOM 823  O OE1 . GLU A 1 102 ? -3.834  -5.035  12.670  1.00 74.17 102 A 1 
ATOM 824  O OE2 . GLU A 1 102 ? -4.932  -3.140  12.678  1.00 74.62 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? -1.955  0.475   10.231  1.00 90.41 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? -2.197  1.726   9.492   1.00 90.54 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? -2.594  1.477   8.033   1.00 92.76 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? -3.436  2.193   7.492   1.00 91.56 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? -0.951  2.620   9.593   1.00 87.75 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? -1.176  4.004   8.967   1.00 78.52 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? 0.039   4.912   9.175   1.00 74.23 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? -0.228  6.294   8.570   1.00 66.16 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? 0.880   7.242   8.867   1.00 58.81 103 A 1 
ATOM 834  N N   . SER A 1 104 ? -1.971  0.487   7.378   1.00 92.27 104 A 1 
ATOM 835  C CA  . SER A 1 104 ? -2.293  0.115   5.995   1.00 92.95 104 A 1 
ATOM 836  C C   . SER A 1 104 ? -3.654  -0.576  5.924   1.00 94.84 104 A 1 
ATOM 837  O O   . SER A 1 104 ? -4.449  -0.222  5.061   1.00 94.37 104 A 1 
ATOM 838  C CB  . SER A 1 104 ? -1.217  -0.791  5.385   1.00 91.33 104 A 1 
ATOM 839  O OG  . SER A 1 104 ? 0.063   -0.187  5.475   1.00 84.00 104 A 1 
ATOM 840  N N   . LEU A 1 105 ? -3.943  -1.493  6.855   1.00 94.73 105 A 1 
ATOM 841  C CA  . LEU A 1 105 ? -5.233  -2.184  6.943   1.00 96.03 105 A 1 
ATOM 842  C C   . LEU A 1 105 ? -6.384  -1.190  7.124   1.00 96.91 105 A 1 
ATOM 843  O O   . LEU A 1 105 ? -7.336  -1.208  6.349   1.00 96.84 105 A 1 
ATOM 844  C CB  . LEU A 1 105 ? -5.204  -3.203  8.097   1.00 96.04 105 A 1 
ATOM 845  C CG  . LEU A 1 105 ? -4.171  -4.333  7.941   1.00 94.82 105 A 1 
ATOM 846  C CD1 . LEU A 1 105 ? -4.214  -5.239  9.169   1.00 92.20 105 A 1 
ATOM 847  C CD2 . LEU A 1 105 ? -4.421  -5.183  6.697   1.00 92.14 105 A 1 
ATOM 848  N N   . LYS A 1 106 ? -6.235  -0.234  8.038   1.00 96.66 106 A 1 
ATOM 849  C CA  . LYS A 1 106 ? -7.215  0.844   8.237   1.00 96.49 106 A 1 
ATOM 850  C C   . LYS A 1 106 ? -7.415  1.687   6.977   1.00 96.83 106 A 1 
ATOM 851  O O   . LYS A 1 106 ? -8.535  2.082   6.662   1.00 95.83 106 A 1 
ATOM 852  C CB  . LYS A 1 106 ? -6.772  1.689   9.440   1.00 95.96 106 A 1 
ATOM 853  C CG  . LYS A 1 106 ? -7.863  2.680   9.864   1.00 87.94 106 A 1 
ATOM 854  C CD  . LYS A 1 106 ? -7.519  3.331   11.206  1.00 80.24 106 A 1 
ATOM 855  C CE  . LYS A 1 106 ? -8.680  4.213   11.668  1.00 71.08 106 A 1 
ATOM 856  N NZ  . LYS A 1 106 ? -8.500  4.683   13.064  1.00 60.99 106 A 1 
ATOM 857  N N   . TYR A 1 107 ? -6.350  1.952   6.219   1.00 95.61 107 A 1 
ATOM 858  C CA  . TYR A 1 107 ? -6.459  2.693   4.959   1.00 95.58 107 A 1 
ATOM 859  C C   . TYR A 1 107 ? -7.186  1.893   3.865   1.00 96.55 107 A 1 
ATOM 860  O O   . TYR A 1 107 ? -8.009  2.462   3.148   1.00 95.64 107 A 1 
ATOM 861  C CB  . TYR A 1 107 ? -5.068  3.164   4.513   1.00 94.15 107 A 1 
ATOM 862  C CG  . TYR A 1 107 ? -5.076  4.092   3.304   1.00 88.35 107 A 1 
ATOM 863  C CD1 . TYR A 1 107 ? -4.199  3.853   2.227   1.00 80.82 107 A 1 
ATOM 864  C CD2 . TYR A 1 107 ? -5.955  5.195   3.246   1.00 80.38 107 A 1 
ATOM 865  C CE1 . TYR A 1 107 ? -4.208  4.703   1.106   1.00 77.27 107 A 1 
ATOM 866  C CE2 . TYR A 1 107 ? -5.979  6.039   2.117   1.00 77.59 107 A 1 
ATOM 867  C CZ  . TYR A 1 107 ? -5.104  5.789   1.043   1.00 77.67 107 A 1 
ATOM 868  O OH  . TYR A 1 107 ? -5.137  6.583   -0.062  1.00 75.78 107 A 1 
ATOM 869  N N   . TYR A 1 108 ? -6.929  0.577   3.761   1.00 96.81 108 A 1 
ATOM 870  C CA  . TYR A 1 108 ? -7.705  -0.327  2.904   1.00 97.30 108 A 1 
ATOM 871  C C   . TYR A 1 108 ? -9.190  -0.278  3.269   1.00 97.65 108 A 1 
ATOM 872  O O   . TYR A 1 108 ? -10.015 0.056   2.420   1.00 97.19 108 A 1 
ATOM 873  C CB  . TYR A 1 108 ? -7.182  -1.773  3.008   1.00 96.93 108 A 1 
ATOM 874  C CG  . TYR A 1 108 ? -6.036  -2.105  2.073   1.00 96.51 108 A 1 
ATOM 875  C CD1 . TYR A 1 108 ? -6.303  -2.336  0.714   1.00 92.56 108 A 1 
ATOM 876  C CD2 . TYR A 1 108 ? -4.720  -2.215  2.554   1.00 92.17 108 A 1 
ATOM 877  C CE1 . TYR A 1 108 ? -5.254  -2.654  -0.166  1.00 91.03 108 A 1 
ATOM 878  C CE2 . TYR A 1 108 ? -3.667  -2.532  1.675   1.00 91.09 108 A 1 
ATOM 879  C CZ  . TYR A 1 108 ? -3.933  -2.750  0.312   1.00 92.54 108 A 1 
ATOM 880  O OH  . TYR A 1 108 ? -2.921  -3.046  -0.546  1.00 90.09 108 A 1 
ATOM 881  N N   . GLU A 1 109 ? -9.509  -0.518  4.533   1.00 97.46 109 A 1 
ATOM 882  C CA  . GLU A 1 109 ? -10.873 -0.563  5.051   1.00 97.34 109 A 1 
ATOM 883  C C   . GLU A 1 109 ? -11.635 0.741   4.784   1.00 97.34 109 A 1 
ATOM 884  O O   . GLU A 1 109 ? -12.701 0.731   4.169   1.00 96.77 109 A 1 
ATOM 885  C CB  . GLU A 1 109 ? -10.797 -0.861  6.554   1.00 96.62 109 A 1 
ATOM 886  C CG  . GLU A 1 109 ? -12.181 -1.147  7.128   1.00 88.11 109 A 1 
ATOM 887  C CD  . GLU A 1 109 ? -12.196 -1.279  8.654   1.00 87.00 109 A 1 
ATOM 888  O OE1 . GLU A 1 109 ? -13.324 -1.455  9.159   1.00 76.96 109 A 1 
ATOM 889  O OE2 . GLU A 1 109 ? -11.125 -1.100  9.285   1.00 79.56 109 A 1 
ATOM 890  N N   . MET A 1 110 ? -11.060 1.889   5.161   1.00 97.61 110 A 1 
ATOM 891  C CA  . MET A 1 110 ? -11.683 3.199   4.944   1.00 97.45 110 A 1 
ATOM 892  C C   . MET A 1 110 ? -11.949 3.484   3.463   1.00 97.74 110 A 1 
ATOM 893  O O   . MET A 1 110 ? -12.993 4.036   3.120   1.00 97.16 110 A 1 
ATOM 894  C CB  . MET A 1 110 ? -10.785 4.305   5.511   1.00 96.79 110 A 1 
ATOM 895  C CG  . MET A 1 110 ? -10.773 4.347   7.044   1.00 83.04 110 A 1 
ATOM 896  S SD  . MET A 1 110 ? -9.690  5.640   7.732   1.00 73.67 110 A 1 
ATOM 897  C CE  . MET A 1 110 ? -10.634 7.126   7.266   1.00 61.07 110 A 1 
ATOM 898  N N   . THR A 1 111 ? -11.012 3.131   2.583   1.00 97.18 111 A 1 
ATOM 899  C CA  . THR A 1 111 ? -11.135 3.391   1.142   1.00 97.44 111 A 1 
ATOM 900  C C   . THR A 1 111 ? -12.208 2.507   0.503   1.00 97.65 111 A 1 
ATOM 901  O O   . THR A 1 111 ? -13.017 3.002   -0.280  1.00 97.02 111 A 1 
ATOM 902  C CB  . THR A 1 111 ? -9.786  3.198   0.434   1.00 97.23 111 A 1 
ATOM 903  O OG1 . THR A 1 111 ? -8.802  4.020   1.016   1.00 93.36 111 A 1 
ATOM 904  C CG2 . THR A 1 111 ? -9.847  3.589   -1.041  1.00 93.36 111 A 1 
ATOM 905  N N   . ILE A 1 112 ? -12.250 1.220   0.865   1.00 97.38 112 A 1 
ATOM 906  C CA  . ILE A 1 112 ? -13.244 0.260   0.367   1.00 97.20 112 A 1 
ATOM 907  C C   . ILE A 1 112 ? -14.640 0.623   0.889   1.00 96.82 112 A 1 
ATOM 908  O O   . ILE A 1 112 ? -15.573 0.735   0.099   1.00 96.20 112 A 1 
ATOM 909  C CB  . ILE A 1 112 ? -12.820 -1.183  0.742   1.00 97.24 112 A 1 
ATOM 910  C CG1 . ILE A 1 112 ? -11.516 -1.576  0.006   1.00 96.35 112 A 1 
ATOM 911  C CG2 . ILE A 1 112 ? -13.933 -2.187  0.396   1.00 95.92 112 A 1 
ATOM 912  C CD1 . ILE A 1 112 ? -10.845 -2.829  0.582   1.00 92.82 112 A 1 
ATOM 913  N N   . ASN A 1 113 ? -14.778 0.931   2.176   1.00 96.92 113 A 1 
ATOM 914  C CA  . ASN A 1 113 ? -16.049 1.362   2.771   1.00 96.32 113 A 1 
ATOM 915  C C   . ASN A 1 113 ? -16.594 2.634   2.128   1.00 96.26 113 A 1 
ATOM 916  O O   . ASN A 1 113 ? -17.797 2.769   1.902   1.00 95.47 113 A 1 
ATOM 917  C CB  . ASN A 1 113 ? -15.853 1.599   4.279   1.00 95.28 113 A 1 
ATOM 918  C CG  . ASN A 1 113 ? -15.785 0.314   5.074   1.00 91.06 113 A 1 
ATOM 919  O OD1 . ASN A 1 113 ? -16.148 -0.748  4.604   1.00 81.97 113 A 1 
ATOM 920  N ND2 . ASN A 1 113 ? -15.366 0.378   6.316   1.00 81.55 113 A 1 
ATOM 921  N N   . HIS A 1 114 ? -15.725 3.591   1.828   1.00 96.90 114 A 1 
ATOM 922  C CA  . HIS A 1 114 ? -16.151 4.808   1.144   1.00 96.76 114 A 1 
ATOM 923  C C   . HIS A 1 114 ? -16.657 4.502   -0.269  1.00 96.68 114 A 1 
ATOM 924  O O   . HIS A 1 114 ? -17.654 5.082   -0.690  1.00 96.13 114 A 1 
ATOM 925  C CB  . HIS A 1 114 ? -15.014 5.830   1.149   1.00 96.79 114 A 1 
ATOM 926  C CG  . HIS A 1 114 ? -15.466 7.196   0.701   1.00 93.87 114 A 1 
ATOM 927  N ND1 . HIS A 1 114 ? -15.770 7.577   -0.584  1.00 78.69 114 A 1 
ATOM 928  C CD2 . HIS A 1 114 ? -15.686 8.290   1.498   1.00 81.88 114 A 1 
ATOM 929  C CE1 . HIS A 1 114 ? -16.176 8.859   -0.561  1.00 85.15 114 A 1 
ATOM 930  N NE2 . HIS A 1 114 ? -16.133 9.339   0.689   1.00 87.13 114 A 1 
ATOM 931  N N   . MET A 1 115 ? -16.027 3.573   -0.984  1.00 97.17 115 A 1 
ATOM 932  C CA  . MET A 1 115 ? -16.498 3.113   -2.289  1.00 96.73 115 A 1 
ATOM 933  C C   . MET A 1 115 ? -17.866 2.425   -2.177  1.00 96.41 115 A 1 
ATOM 934  O O   . MET A 1 115 ? -18.779 2.830   -2.892  1.00 95.58 115 A 1 
ATOM 935  C CB  . MET A 1 115 ? -15.408 2.250   -2.944  1.00 96.51 115 A 1 
ATOM 936  C CG  . MET A 1 115 ? -15.785 1.713   -4.329  1.00 95.15 115 A 1 
ATOM 937  S SD  . MET A 1 115 ? -16.698 0.147   -4.349  1.00 93.47 115 A 1 
ATOM 938  C CE  . MET A 1 115 ? -15.443 -0.998  -3.733  1.00 83.64 115 A 1 
ATOM 939  N N   . PHE A 1 116 ? -18.069 1.503   -1.229  1.00 95.53 116 A 1 
ATOM 940  C CA  . PHE A 1 116 ? -19.358 0.826   -1.019  1.00 94.69 116 A 1 
ATOM 941  C C   . PHE A 1 116 ? -20.508 1.808   -0.778  1.00 94.14 116 A 1 
ATOM 942  O O   . PHE A 1 116 ? -21.555 1.709   -1.415  1.00 92.90 116 A 1 
ATOM 943  C CB  . PHE A 1 116 ? -19.264 -0.145  0.168   1.00 93.91 116 A 1 
ATOM 944  C CG  . PHE A 1 116 ? -18.402 -1.384  -0.013  1.00 93.75 116 A 1 
ATOM 945  C CD1 . PHE A 1 116 ? -17.936 -1.792  -1.272  1.00 90.81 116 A 1 
ATOM 946  C CD2 . PHE A 1 116 ? -18.123 -2.180  1.117   1.00 91.22 116 A 1 
ATOM 947  C CE1 . PHE A 1 116 ? -17.190 -2.975  -1.401  1.00 90.76 116 A 1 
ATOM 948  C CE2 . PHE A 1 116 ? -17.384 -3.362  0.986   1.00 90.87 116 A 1 
ATOM 949  C CZ  . PHE A 1 116 ? -16.913 -3.761  -0.271  1.00 91.71 116 A 1 
ATOM 950  N N   . LYS A 1 117 ? -20.293 2.818   0.076   1.00 95.11 117 A 1 
ATOM 951  C CA  . LYS A 1 117 ? -21.298 3.843   0.393   1.00 94.52 117 A 1 
ATOM 952  C C   . LYS A 1 117 ? -21.719 4.693   -0.805  1.00 94.52 117 A 1 
ATOM 953  O O   . LYS A 1 117 ? -22.825 5.227   -0.793  1.00 93.26 117 A 1 
ATOM 954  C CB  . LYS A 1 117 ? -20.768 4.751   1.512   1.00 93.93 117 A 1 
ATOM 955  C CG  . LYS A 1 117 ? -20.768 4.035   2.868   1.00 84.59 117 A 1 
ATOM 956  C CD  . LYS A 1 117 ? -20.224 4.940   3.981   1.00 79.80 117 A 1 
ATOM 957  C CE  . LYS A 1 117 ? -20.244 4.151   5.293   1.00 71.18 117 A 1 
ATOM 958  N NZ  . LYS A 1 117 ? -19.861 4.972   6.469   1.00 63.04 117 A 1 
ATOM 959  N N   . ASN A 1 118 ? -20.846 4.869   -1.793  1.00 95.28 118 A 1 
ATOM 960  C CA  . ASN A 1 118 ? -21.109 5.740   -2.944  1.00 95.41 118 A 1 
ATOM 961  C C   . ASN A 1 118 ? -21.579 4.963   -4.179  1.00 94.96 118 A 1 
ATOM 962  O O   . ASN A 1 118 ? -22.487 5.428   -4.859  1.00 92.97 118 A 1 
ATOM 963  C CB  . ASN A 1 118 ? -19.866 6.592   -3.235  1.00 95.79 118 A 1 
ATOM 964  C CG  . ASN A 1 118 ? -19.681 7.701   -2.218  1.00 94.89 118 A 1 
ATOM 965  O OD1 . ASN A 1 118 ? -20.212 8.785   -2.338  1.00 82.47 118 A 1 
ATOM 966  N ND2 . ASN A 1 118 ? -18.924 7.471   -1.178  1.00 83.89 118 A 1 
ATOM 967  N N   . VAL A 1 119 ? -20.998 3.794   -4.452  1.00 95.42 119 A 1 
ATOM 968  C CA  . VAL A 1 119 ? -21.361 2.967   -5.617  1.00 94.26 119 A 1 
ATOM 969  C C   . VAL A 1 119 ? -22.685 2.232   -5.386  1.00 92.44 119 A 1 
ATOM 970  O O   . VAL A 1 119 ? -23.455 2.072   -6.323  1.00 88.09 119 A 1 
ATOM 971  C CB  . VAL A 1 119 ? -20.216 1.994   -5.973  1.00 94.27 119 A 1 
ATOM 972  C CG1 . VAL A 1 119 ? -20.573 1.068   -7.138  1.00 91.11 119 A 1 
ATOM 973  C CG2 . VAL A 1 119 ? -18.953 2.768   -6.378  1.00 91.36 119 A 1 
ATOM 974  N N   . LYS A 1 120 ? -22.974 1.816   -4.149  1.00 92.13 120 A 1 
ATOM 975  C CA  . LYS A 1 120 ? -24.242 1.161   -3.750  1.00 90.91 120 A 1 
ATOM 976  C C   . LYS A 1 120 ? -24.657 -0.016  -4.646  1.00 89.76 120 A 1 
ATOM 977  O O   . LYS A 1 120 ? -25.838 -0.194  -4.933  1.00 85.98 120 A 1 
ATOM 978  C CB  . LYS A 1 120 ? -25.375 2.197   -3.616  1.00 90.31 120 A 1 
ATOM 979  C CG  . LYS A 1 120 ? -25.088 3.309   -2.603  1.00 88.03 120 A 1 
ATOM 980  C CD  . LYS A 1 120 ? -26.315 4.225   -2.528  1.00 83.61 120 A 1 
ATOM 981  C CE  . LYS A 1 120 ? -26.081 5.364   -1.543  1.00 80.26 120 A 1 
ATOM 982  N NZ  . LYS A 1 120 ? -27.275 6.245   -1.475  1.00 71.15 120 A 1 
ATOM 983  N N   . LYS A 1 121 ? -23.693 -0.806  -5.103  1.00 89.38 121 A 1 
ATOM 984  C CA  . LYS A 1 121 ? -23.905 -2.009  -5.918  1.00 89.33 121 A 1 
ATOM 985  C C   . LYS A 1 121 ? -23.266 -3.220  -5.245  1.00 89.61 121 A 1 
ATOM 986  O O   . LYS A 1 121 ? -22.329 -3.087  -4.450  1.00 87.86 121 A 1 
ATOM 987  C CB  . LYS A 1 121 ? -23.348 -1.801  -7.338  1.00 89.18 121 A 1 
ATOM 988  C CG  . LYS A 1 121 ? -24.183 -0.818  -8.173  1.00 88.20 121 A 1 
ATOM 989  C CD  . LYS A 1 121 ? -23.623 -0.712  -9.598  1.00 86.91 121 A 1 
ATOM 990  C CE  . LYS A 1 121 ? -24.438 0.266   -10.447 1.00 83.84 121 A 1 
ATOM 991  N NZ  . LYS A 1 121 ? -23.915 0.342   -11.833 1.00 78.57 121 A 1 
ATOM 992  N N   . GLN A 1 122 ? -23.756 -4.407  -5.599  1.00 88.84 122 A 1 
ATOM 993  C CA  . GLN A 1 122 ? -23.104 -5.657  -5.217  1.00 88.59 122 A 1 
ATOM 994  C C   . GLN A 1 122 ? -21.734 -5.766  -5.897  1.00 90.42 122 A 1 
ATOM 995  O O   . GLN A 1 122 ? -21.588 -5.400  -7.065  1.00 88.99 122 A 1 
ATOM 996  C CB  . GLN A 1 122 ? -23.949 -6.863  -5.633  1.00 85.07 122 A 1 
ATOM 997  C CG  . GLN A 1 122 ? -25.338 -6.953  -4.990  1.00 75.58 122 A 1 
ATOM 998  C CD  . GLN A 1 122 ? -26.091 -8.169  -5.535  1.00 70.05 122 A 1 
ATOM 999  O OE1 . GLN A 1 122 ? -25.561 -8.973  -6.289  1.00 62.31 122 A 1 
ATOM 1000 N NE2 . GLN A 1 122 ? -27.339 -8.345  -5.215  1.00 58.11 122 A 1 
ATOM 1001 N N   . LEU A 1 123 ? -20.747 -6.348  -5.202  1.00 88.77 123 A 1 
ATOM 1002 C CA  . LEU A 1 123 ? -19.383 -6.518  -5.722  1.00 89.54 123 A 1 
ATOM 1003 C C   . LEU A 1 123 ? -19.337 -7.244  -7.072  1.00 89.30 123 A 1 
ATOM 1004 O O   . LEU A 1 123 ? -18.527 -6.885  -7.925  1.00 86.36 123 A 1 
ATOM 1005 C CB  . LEU A 1 123 ? -18.547 -7.286  -4.689  1.00 88.89 123 A 1 
ATOM 1006 C CG  . LEU A 1 123 ? -18.070 -6.410  -3.522  1.00 86.81 123 A 1 
ATOM 1007 C CD1 . LEU A 1 123 ? -17.485 -7.290  -2.424  1.00 82.68 123 A 1 
ATOM 1008 C CD2 . LEU A 1 123 ? -16.994 -5.421  -3.976  1.00 84.36 123 A 1 
ATOM 1009 N N   . ARG A 1 124 ? -20.227 -8.214  -7.291  1.00 88.43 124 A 1 
ATOM 1010 C CA  . ARG A 1 124 ? -20.316 -9.005  -8.532  1.00 86.57 124 A 1 
ATOM 1011 C C   . ARG A 1 124 ? -20.764 -8.191  -9.749  1.00 87.33 124 A 1 
ATOM 1012 O O   . ARG A 1 124 ? -20.447 -8.564  -10.872 1.00 83.50 124 A 1 
ATOM 1013 C CB  . ARG A 1 124 ? -21.262 -10.196 -8.316  1.00 83.79 124 A 1 
ATOM 1014 C CG  . ARG A 1 124 ? -20.801 -11.131 -7.193  1.00 74.14 124 A 1 
ATOM 1015 C CD  . ARG A 1 124 ? -21.750 -12.329 -7.065  1.00 70.90 124 A 1 
ATOM 1016 N NE  . ARG A 1 124 ? -21.428 -13.152 -5.881  1.00 62.01 124 A 1 
ATOM 1017 C CZ  . ARG A 1 124 ? -21.575 -14.464 -5.750  1.00 54.48 124 A 1 
ATOM 1018 N NH1 . ARG A 1 124 ? -22.044 -15.214 -6.714  1.00 50.84 124 A 1 
ATOM 1019 N NH2 . ARG A 1 124 ? -21.248 -15.038 -4.628  1.00 48.53 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? -21.501 -7.088  -9.532  1.00 87.92 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? -22.112 -6.274  -10.595 1.00 88.54 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? -21.318 -4.982  -10.838 1.00 90.43 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? -21.504 -4.315  -11.851 1.00 88.22 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? -23.609 -6.008  -10.279 1.00 85.88 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? -24.365 -7.319  -9.935  1.00 77.12 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? -24.326 -5.313  -11.456 1.00 76.25 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? -25.811 -7.112  -9.468  1.00 70.63 125 A 1 
ATOM 1028 N N   . ILE A 1 126 ? -20.386 -4.610  -9.932  1.00 91.51 126 A 1 
ATOM 1029 C CA  . ILE A 1 126 ? -19.559 -3.411  -10.097 1.00 92.77 126 A 1 
ATOM 1030 C C   . ILE A 1 126 ? -18.730 -3.527  -11.376 1.00 93.01 126 A 1 
ATOM 1031 O O   . ILE A 1 126 ? -17.851 -4.383  -11.507 1.00 90.72 126 A 1 
ATOM 1032 C CB  . ILE A 1 126 ? -18.686 -3.134  -8.854  1.00 93.08 126 A 1 
ATOM 1033 C CG1 . ILE A 1 126 ? -19.587 -2.783  -7.652  1.00 90.79 126 A 1 
ATOM 1034 C CG2 . ILE A 1 126 ? -17.701 -1.979  -9.129  1.00 90.41 126 A 1 
ATOM 1035 C CD1 . ILE A 1 126 ? -18.846 -2.562  -6.331  1.00 87.55 126 A 1 
ATOM 1036 N N   . CYS A 1 127 ? -18.963 -2.599  -12.310 1.00 93.31 127 A 1 
ATOM 1037 C CA  . CYS A 1 127 ? -18.226 -2.545  -13.561 1.00 93.82 127 A 1 
ATOM 1038 C C   . CYS A 1 127 ? -17.098 -1.498  -13.532 1.00 95.17 127 A 1 
ATOM 1039 O O   . CYS A 1 127 ? -16.923 -0.718  -12.589 1.00 94.53 127 A 1 
ATOM 1040 C CB  . CYS A 1 127 ? -19.226 -2.370  -14.712 1.00 91.57 127 A 1 
ATOM 1041 S SG  . CYS A 1 127 ? -19.793 -0.647  -14.803 1.00 83.38 127 A 1 
ATOM 1042 N N   . THR A 1 128 ? -16.286 -1.481  -14.589 1.00 94.60 128 A 1 
ATOM 1043 C CA  . THR A 1 128 ? -15.176 -0.523  -14.725 1.00 95.71 128 A 1 
ATOM 1044 C C   . THR A 1 128 ? -15.651 0.928   -14.695 1.00 96.31 128 A 1 
ATOM 1045 O O   . THR A 1 128 ? -14.946 1.782   -14.149 1.00 95.34 128 A 1 
ATOM 1046 C CB  . THR A 1 128 ? -14.423 -0.780  -16.035 1.00 94.71 128 A 1 
ATOM 1047 O OG1 . THR A 1 128 ? -13.928 -2.100  -16.082 1.00 88.54 128 A 1 
ATOM 1048 C CG2 . THR A 1 128 ? -13.212 0.130   -16.211 1.00 88.74 128 A 1 
ATOM 1049 N N   . ASP A 1 129 ? -16.818 1.223   -15.286 1.00 95.06 129 A 1 
ATOM 1050 C CA  . ASP A 1 129 ? -17.323 2.591   -15.401 1.00 95.54 129 A 1 
ATOM 1051 C C   . ASP A 1 129 ? -17.857 3.113   -14.069 1.00 96.13 129 A 1 
ATOM 1052 O O   . ASP A 1 129 ? -17.568 4.259   -13.735 1.00 95.43 129 A 1 
ATOM 1053 C CB  . ASP A 1 129 ? -18.316 2.683   -16.563 1.00 94.75 129 A 1 
ATOM 1054 C CG  . ASP A 1 129 ? -17.609 2.416   -17.901 1.00 90.01 129 A 1 
ATOM 1055 O OD1 . ASP A 1 129 ? -16.421 2.815   -18.041 1.00 84.60 129 A 1 
ATOM 1056 O OD2 . ASP A 1 129 ? -18.196 1.726   -18.755 1.00 84.89 129 A 1 
ATOM 1057 N N   . ASP A 1 130 ? -18.440 2.254   -13.233 1.00 95.92 130 A 1 
ATOM 1058 C CA  . ASP A 1 130 ? -18.810 2.602   -11.853 1.00 96.05 130 A 1 
ATOM 1059 C C   . ASP A 1 130 ? -17.602 3.107   -11.054 1.00 97.14 130 A 1 
ATOM 1060 O O   . ASP A 1 130 ? -17.656 4.129   -10.366 1.00 96.68 130 A 1 
ATOM 1061 C CB  . ASP A 1 130 ? -19.377 1.366   -11.130 1.00 95.12 130 A 1 
ATOM 1062 C CG  . ASP A 1 130 ? -20.669 0.827   -11.734 1.00 93.17 130 A 1 
ATOM 1063 O OD1 . ASP A 1 130 ? -21.558 1.630   -12.087 1.00 88.62 130 A 1 
ATOM 1064 O OD2 . ASP A 1 130 ? -20.837 -0.413  -11.784 1.00 88.64 130 A 1 
ATOM 1065 N N   . LEU A 1 131 ? -16.459 2.410   -11.167 1.00 96.96 131 A 1 
ATOM 1066 C CA  . LEU A 1 131 ? -15.233 2.807   -10.475 1.00 97.19 131 A 1 
ATOM 1067 C C   . LEU A 1 131 ? -14.612 4.077   -11.067 1.00 97.57 131 A 1 
ATOM 1068 O O   . LEU A 1 131 ? -14.043 4.881   -10.323 1.00 97.21 131 A 1 
ATOM 1069 C CB  . LEU A 1 131 ? -14.218 1.655   -10.493 1.00 96.96 131 A 1 
ATOM 1070 C CG  . LEU A 1 131 ? -14.647 0.394   -9.720  1.00 95.86 131 A 1 
ATOM 1071 C CD1 . LEU A 1 131 ? -13.501 -0.614  -9.781  1.00 93.21 131 A 1 
ATOM 1072 C CD2 . LEU A 1 131 ? -14.951 0.672   -8.244  1.00 93.12 131 A 1 
ATOM 1073 N N   . ARG A 1 132 ? -14.704 4.281   -12.390 1.00 97.41 132 A 1 
ATOM 1074 C CA  . ARG A 1 132 ? -14.236 5.520   -13.037 1.00 97.22 132 A 1 
ATOM 1075 C C   . ARG A 1 132 ? -15.044 6.722   -12.571 1.00 97.38 132 A 1 
ATOM 1076 O O   . ARG A 1 132 ? -14.444 7.725   -12.186 1.00 97.07 132 A 1 
ATOM 1077 C CB  . ARG A 1 132 ? -14.335 5.412   -14.562 1.00 96.56 132 A 1 
ATOM 1078 C CG  . ARG A 1 132 ? -13.221 4.560   -15.166 1.00 93.43 132 A 1 
ATOM 1079 C CD  . ARG A 1 132 ? -13.532 4.347   -16.646 1.00 92.49 132 A 1 
ATOM 1080 N NE  . ARG A 1 132 ? -12.475 3.580   -17.325 1.00 88.63 132 A 1 
ATOM 1081 C CZ  . ARG A 1 132 ? -12.648 2.793   -18.371 1.00 87.83 132 A 1 
ATOM 1082 N NH1 . ARG A 1 132 ? -13.819 2.599   -18.924 1.00 78.08 132 A 1 
ATOM 1083 N NH2 . ARG A 1 132 ? -11.626 2.184   -18.888 1.00 80.73 132 A 1 
ATOM 1084 N N   . GLU A 1 133 ? -16.362 6.602   -12.582 1.00 96.97 133 A 1 
ATOM 1085 C CA  . GLU A 1 133 ? -17.269 7.652   -12.135 1.00 97.17 133 A 1 
ATOM 1086 C C   . GLU A 1 133 ? -17.041 7.976   -10.658 1.00 97.43 133 A 1 
ATOM 1087 O O   . GLU A 1 133 ? -16.842 9.143   -10.302 1.00 96.97 133 A 1 
ATOM 1088 C CB  . GLU A 1 133 ? -18.716 7.208   -12.401 1.00 96.83 133 A 1 
ATOM 1089 C CG  . GLU A 1 133 ? -19.681 8.354   -12.074 1.00 86.74 133 A 1 
ATOM 1090 C CD  . GLU A 1 133 ? -21.153 8.018   -12.338 1.00 83.73 133 A 1 
ATOM 1091 O OE1 . GLU A 1 133 ? -21.960 8.934   -12.057 1.00 74.99 133 A 1 
ATOM 1092 O OE2 . GLU A 1 133 ? -21.443 6.895   -12.789 1.00 77.53 133 A 1 
ATOM 1093 N N   . TYR A 1 134 ? -16.951 6.954   -9.808  1.00 97.39 134 A 1 
ATOM 1094 C CA  . TYR A 1 134 ? -16.635 7.125   -8.393  1.00 97.59 134 A 1 
ATOM 1095 C C   . TYR A 1 134 ? -15.318 7.886   -8.173  1.00 97.95 134 A 1 
ATOM 1096 O O   . TYR A 1 134 ? -15.280 8.856   -7.413  1.00 97.74 134 A 1 
ATOM 1097 C CB  . TYR A 1 134 ? -16.596 5.749   -7.717  1.00 97.62 134 A 1 
ATOM 1098 C CG  . TYR A 1 134 ? -16.012 5.806   -6.321  1.00 97.76 134 A 1 
ATOM 1099 C CD1 . TYR A 1 134 ? -14.683 5.402   -6.101  1.00 96.13 134 A 1 
ATOM 1100 C CD2 . TYR A 1 134 ? -16.769 6.341   -5.268  1.00 96.66 134 A 1 
ATOM 1101 C CE1 . TYR A 1 134 ? -14.115 5.523   -4.825  1.00 96.36 134 A 1 
ATOM 1102 C CE2 . TYR A 1 134 ? -16.204 6.465   -3.988  1.00 96.33 134 A 1 
ATOM 1103 C CZ  . TYR A 1 134 ? -14.877 6.053   -3.765  1.00 96.94 134 A 1 
ATOM 1104 O OH  . TYR A 1 134 ? -14.325 6.166   -2.533  1.00 95.74 134 A 1 
ATOM 1105 N N   . LEU A 1 135 ? -14.224 7.485   -8.838  1.00 97.77 135 A 1 
ATOM 1106 C CA  . LEU A 1 135 ? -12.917 8.140   -8.700  1.00 97.44 135 A 1 
ATOM 1107 C C   . LEU A 1 135 ? -12.935 9.582   -9.226  1.00 97.43 135 A 1 
ATOM 1108 O O   . LEU A 1 135 ? -12.338 10.462  -8.601  1.00 97.17 135 A 1 
ATOM 1109 C CB  . LEU A 1 135 ? -11.843 7.309   -9.424  1.00 97.47 135 A 1 
ATOM 1110 C CG  . LEU A 1 135 ? -11.460 5.986   -8.731  1.00 97.08 135 A 1 
ATOM 1111 C CD1 . LEU A 1 135 ? -10.522 5.189   -9.646  1.00 95.26 135 A 1 
ATOM 1112 C CD2 . LEU A 1 135 ? -10.733 6.213   -7.402  1.00 95.07 135 A 1 
ATOM 1113 N N   . ALA A 1 136 ? -13.632 9.841   -10.338 1.00 97.53 136 A 1 
ATOM 1114 C CA  . ALA A 1 136 ? -13.786 11.181  -10.900 1.00 97.16 136 A 1 
ATOM 1115 C C   . ALA A 1 136 ? -14.584 12.102  -9.961  1.00 97.22 136 A 1 
ATOM 1116 O O   . ALA A 1 136 ? -14.141 13.212  -9.657  1.00 96.69 136 A 1 
ATOM 1117 C CB  . ALA A 1 136 ? -14.451 11.060  -12.274 1.00 96.69 136 A 1 
ATOM 1118 N N   . ASN A 1 137 ? -15.699 11.621  -9.428  1.00 97.45 137 A 1 
ATOM 1119 C CA  . ASN A 1 137 ? -16.532 12.354  -8.477  1.00 97.34 137 A 1 
ATOM 1120 C C   . ASN A 1 137 ? -15.790 12.616  -7.164  1.00 97.55 137 A 1 
ATOM 1121 O O   . ASN A 1 137 ? -15.835 13.729  -6.637  1.00 97.11 137 A 1 
ATOM 1122 C CB  . ASN A 1 137 ? -17.849 11.578  -8.263  1.00 96.97 137 A 1 
ATOM 1123 C CG  . ASN A 1 137 ? -18.787 11.682  -9.452  1.00 90.82 137 A 1 
ATOM 1124 O OD1 . ASN A 1 137 ? -18.690 12.604  -10.248 1.00 80.84 137 A 1 
ATOM 1125 N ND2 . ASN A 1 137 ? -19.734 10.784  -9.583  1.00 80.62 137 A 1 
ATOM 1126 N N   . TYR A 1 138 ? -15.035 11.636  -6.657  1.00 97.56 138 A 1 
ATOM 1127 C CA  . TYR A 1 138 ? -14.184 11.810  -5.477  1.00 97.30 138 A 1 
ATOM 1128 C C   . TYR A 1 138 ? -13.124 12.893  -5.702  1.00 97.39 138 A 1 
ATOM 1129 O O   . TYR A 1 138 ? -12.909 13.749  -4.842  1.00 96.57 138 A 1 
ATOM 1130 C CB  . TYR A 1 138 ? -13.529 10.471  -5.117  1.00 97.12 138 A 1 
ATOM 1131 C CG  . TYR A 1 138 ? -12.798 10.502  -3.788  1.00 97.40 138 A 1 
ATOM 1132 C CD1 . TYR A 1 138 ? -11.503 11.045  -3.691  1.00 95.96 138 A 1 
ATOM 1133 C CD2 . TYR A 1 138 ? -13.433 10.003  -2.637  1.00 96.15 138 A 1 
ATOM 1134 C CE1 . TYR A 1 138 ? -10.849 11.100  -2.445  1.00 95.55 138 A 1 
ATOM 1135 C CE2 . TYR A 1 138 ? -12.783 10.048  -1.390  1.00 95.46 138 A 1 
ATOM 1136 C CZ  . TYR A 1 138 ? -11.490 10.601  -1.292  1.00 95.99 138 A 1 
ATOM 1137 O OH  . TYR A 1 138 ? -10.864 10.650  -0.085  1.00 94.58 138 A 1 
ATOM 1138 N N   . GLN A 1 139 ? -12.469 12.881  -6.863  1.00 97.34 139 A 1 
ATOM 1139 C CA  . GLN A 1 139 ? -11.457 13.877  -7.206  1.00 96.90 139 A 1 
ATOM 1140 C C   . GLN A 1 139 ? -12.051 15.283  -7.276  1.00 96.80 139 A 1 
ATOM 1141 O O   . GLN A 1 139 ? -11.480 16.205  -6.695  1.00 95.70 139 A 1 
ATOM 1142 C CB  . GLN A 1 139 ? -10.774 13.495  -8.525  1.00 96.24 139 A 1 
ATOM 1143 C CG  . GLN A 1 139 ? -9.553  14.394  -8.771  1.00 94.18 139 A 1 
ATOM 1144 C CD  . GLN A 1 139 ? -8.755  14.009  -10.010 1.00 93.28 139 A 1 
ATOM 1145 O OE1 . GLN A 1 139 ? -9.191  13.323  -10.918 1.00 86.22 139 A 1 
ATOM 1146 N NE2 . GLN A 1 139 ? -7.521  14.455  -10.095 1.00 84.32 139 A 1 
ATOM 1147 N N   . LYS A 1 140 ? -13.193 15.438  -7.947  1.00 96.95 140 A 1 
ATOM 1148 C CA  . LYS A 1 140 ? -13.874 16.723  -8.148  1.00 96.77 140 A 1 
ATOM 1149 C C   . LYS A 1 140 ? -14.387 17.315  -6.834  1.00 97.07 140 A 1 
ATOM 1150 O O   . LYS A 1 140 ? -14.150 18.484  -6.563  1.00 96.11 140 A 1 
ATOM 1151 C CB  . LYS A 1 140 ? -15.004 16.520  -9.166  1.00 96.00 140 A 1 
ATOM 1152 C CG  . LYS A 1 140 ? -15.688 17.837  -9.571  1.00 89.45 140 A 1 
ATOM 1153 C CD  . LYS A 1 140 ? -16.793 17.569  -10.601 1.00 85.37 140 A 1 
ATOM 1154 C CE  . LYS A 1 140 ? -17.496 18.878  -10.991 1.00 76.84 140 A 1 
ATOM 1155 N NZ  . LYS A 1 140 ? -18.615 18.639  -11.942 1.00 67.99 140 A 1 
ATOM 1156 N N   . THR A 1 141 ? -15.053 16.514  -6.015  1.00 96.89 141 A 1 
ATOM 1157 C CA  . THR A 1 141 ? -15.676 16.979  -4.759  1.00 96.83 141 A 1 
ATOM 1158 C C   . THR A 1 141 ? -14.658 17.344  -3.683  1.00 96.85 141 A 1 
ATOM 1159 O O   . THR A 1 141 ? -14.866 18.302  -2.942  1.00 95.32 141 A 1 
ATOM 1160 C CB  . THR A 1 141 ? -16.632 15.925  -4.182  1.00 96.34 141 A 1 
ATOM 1161 O OG1 . THR A 1 141 ? -15.996 14.677  -4.099  1.00 88.40 141 A 1 
ATOM 1162 C CG2 . THR A 1 141 ? -17.892 15.754  -5.030  1.00 84.23 141 A 1 
ATOM 1163 N N   . ARG A 1 142 ? -13.540 16.608  -3.603  1.00 96.73 142 A 1 
ATOM 1164 C CA  . ARG A 1 142 ? -12.509 16.829  -2.570  1.00 96.43 142 A 1 
ATOM 1165 C C   . ARG A 1 142 ? -11.261 17.554  -3.076  1.00 96.90 142 A 1 
ATOM 1166 O O   . ARG A 1 142 ? -10.296 17.651  -2.319  1.00 94.90 142 A 1 
ATOM 1167 C CB  . ARG A 1 142 ? -12.159 15.501  -1.896  1.00 95.53 142 A 1 
ATOM 1168 C CG  . ARG A 1 142 ? -13.363 14.901  -1.158  1.00 92.71 142 A 1 
ATOM 1169 C CD  . ARG A 1 142 ? -12.888 13.792  -0.225  1.00 88.57 142 A 1 
ATOM 1170 N NE  . ARG A 1 142 ? -13.997 13.285  0.609   1.00 82.70 142 A 1 
ATOM 1171 C CZ  . ARG A 1 142 ? -13.950 12.980  1.893   1.00 76.17 142 A 1 
ATOM 1172 N NH1 . ARG A 1 142 ? -12.851 13.072  2.590   1.00 68.80 142 A 1 
ATOM 1173 N NH2 . ARG A 1 142 ? -15.027 12.576  2.510   1.00 70.61 142 A 1 
ATOM 1174 N N   . ASN A 1 143 ? -11.253 18.002  -4.324  1.00 96.04 143 A 1 
ATOM 1175 C CA  . ASN A 1 143 ? -10.076 18.570  -4.995  1.00 96.34 143 A 1 
ATOM 1176 C C   . ASN A 1 143 ? -8.797  17.734  -4.746  1.00 96.62 143 A 1 
ATOM 1177 O O   . ASN A 1 143 ? -7.726  18.245  -4.410  1.00 94.86 143 A 1 
ATOM 1178 C CB  . ASN A 1 143 ? -9.950  20.058  -4.621  1.00 95.79 143 A 1 
ATOM 1179 C CG  . ASN A 1 143 ? -9.010  20.794  -5.558  1.00 89.64 143 A 1 
ATOM 1180 O OD1 . ASN A 1 143 ? -8.773  20.399  -6.690  1.00 81.63 143 A 1 
ATOM 1181 N ND2 . ASN A 1 143 ? -8.462  21.905  -5.127  1.00 80.76 143 A 1 
ATOM 1182 N N   . SER A 1 144 ? -8.927  16.397  -4.828  1.00 95.92 144 A 1 
ATOM 1183 C CA  . SER A 1 144 ? -7.864  15.469  -4.444  1.00 95.87 144 A 1 
ATOM 1184 C C   . SER A 1 144 ? -6.782  15.393  -5.514  1.00 95.95 144 A 1 
ATOM 1185 O O   . SER A 1 144 ? -7.064  15.394  -6.713  1.00 93.94 144 A 1 
ATOM 1186 C CB  . SER A 1 144 ? -8.428  14.081  -4.159  1.00 94.73 144 A 1 
ATOM 1187 O OG  . SER A 1 144 ? -9.236  14.134  -3.001  1.00 86.18 144 A 1 
ATOM 1188 N N   . SER A 1 145 ? -5.526  15.254  -5.082  1.00 95.21 145 A 1 
ATOM 1189 C CA  . SER A 1 145 ? -4.395  15.131  -6.002  1.00 94.52 145 A 1 
ATOM 1190 C C   . SER A 1 145 ? -4.475  13.851  -6.845  1.00 95.57 145 A 1 
ATOM 1191 O O   . SER A 1 145 ? -4.975  12.817  -6.390  1.00 95.01 145 A 1 
ATOM 1192 C CB  . SER A 1 145 ? -3.071  15.206  -5.236  1.00 92.58 145 A 1 
ATOM 1193 O OG  . SER A 1 145 ? -2.753  13.981  -4.603  1.00 86.88 145 A 1 
ATOM 1194 N N   . LYS A 1 146 ? -3.885  13.872  -8.050  1.00 95.85 146 A 1 
ATOM 1195 C CA  . LYS A 1 146 ? -3.753  12.673  -8.909  1.00 96.26 146 A 1 
ATOM 1196 C C   . LYS A 1 146 ? -3.066  11.502  -8.182  1.00 96.71 146 A 1 
ATOM 1197 O O   . LYS A 1 146 ? -3.385  10.345  -8.437  1.00 95.84 146 A 1 
ATOM 1198 C CB  . LYS A 1 146 ? -2.968  13.023  -10.186 1.00 95.50 146 A 1 
ATOM 1199 C CG  . LYS A 1 146 ? -3.701  13.977  -11.146 1.00 93.28 146 A 1 
ATOM 1200 C CD  . LYS A 1 146 ? -2.820  14.284  -12.375 1.00 89.63 146 A 1 
ATOM 1201 C CE  . LYS A 1 146 ? -3.485  15.291  -13.329 1.00 84.12 146 A 1 
ATOM 1202 N NZ  . LYS A 1 146 ? -2.548  15.769  -14.385 1.00 76.50 146 A 1 
ATOM 1203 N N   . VAL A 1 147 ? -2.153  11.793  -7.254  1.00 94.87 147 A 1 
ATOM 1204 C CA  . VAL A 1 147 ? -1.472  10.789  -6.418  1.00 94.15 147 A 1 
ATOM 1205 C C   . VAL A 1 147 ? -2.456  10.094  -5.475  1.00 95.09 147 A 1 
ATOM 1206 O O   . VAL A 1 147 ? -2.411  8.874   -5.340  1.00 94.30 147 A 1 
ATOM 1207 C CB  . VAL A 1 147 ? -0.323  11.425  -5.610  1.00 92.26 147 A 1 
ATOM 1208 C CG1 . VAL A 1 147 ? 0.396   10.398  -4.718  1.00 87.29 147 A 1 
ATOM 1209 C CG2 . VAL A 1 147 ? 0.728   12.056  -6.532  1.00 87.01 147 A 1 
ATOM 1210 N N   . THR A 1 148 ? -3.358  10.850  -4.850  1.00 95.75 148 A 1 
ATOM 1211 C CA  . THR A 1 148 ? -4.404  10.298  -3.978  1.00 96.18 148 A 1 
ATOM 1212 C C   . THR A 1 148 ? -5.311  9.348   -4.755  1.00 96.80 148 A 1 
ATOM 1213 O O   . THR A 1 148 ? -5.542  8.227   -4.308  1.00 96.28 148 A 1 
ATOM 1214 C CB  . THR A 1 148 ? -5.239  11.424  -3.347  1.00 95.66 148 A 1 
ATOM 1215 O OG1 . THR A 1 148 ? -4.400  12.346  -2.690  1.00 91.27 148 A 1 
ATOM 1216 C CG2 . THR A 1 148 ? -6.239  10.903  -2.314  1.00 91.13 148 A 1 
ATOM 1217 N N   . ILE A 1 149 ? -5.753  9.754   -5.950  1.00 96.92 149 A 1 
ATOM 1218 C CA  . ILE A 1 149 ? -6.617  8.926   -6.797  1.00 97.30 149 A 1 
ATOM 1219 C C   . ILE A 1 149 ? -5.884  7.669   -7.289  1.00 97.51 149 A 1 
ATOM 1220 O O   . ILE A 1 149 ? -6.459  6.581   -7.271  1.00 97.26 149 A 1 
ATOM 1221 C CB  . ILE A 1 149 ? -7.201  9.761   -7.957  1.00 97.22 149 A 1 
ATOM 1222 C CG1 . ILE A 1 149 ? -7.907  11.055  -7.485  1.00 95.75 149 A 1 
ATOM 1223 C CG2 . ILE A 1 149 ? -8.196  8.929   -8.777  1.00 96.06 149 A 1 
ATOM 1224 C CD1 . ILE A 1 149 ? -9.002  10.859  -6.423  1.00 90.00 149 A 1 
ATOM 1225 N N   . ASP A 1 150 ? -4.600  7.754   -7.659  1.00 97.15 150 A 1 
ATOM 1226 C CA  . ASP A 1 150 ? -3.829  6.557   -8.031  1.00 96.96 150 A 1 
ATOM 1227 C C   . ASP A 1 150 ? -3.617  5.605   -6.841  1.00 97.05 150 A 1 
ATOM 1228 O O   . ASP A 1 150 ? -3.645  4.387   -7.021  1.00 96.20 150 A 1 
ATOM 1229 C CB  . ASP A 1 150 ? -2.487  6.924   -8.686  1.00 96.16 150 A 1 
ATOM 1230 C CG  . ASP A 1 150 ? -1.852  5.693   -9.359  1.00 94.97 150 A 1 
ATOM 1231 O OD1 . ASP A 1 150 ? -2.458  5.129   -10.309 1.00 90.79 150 A 1 
ATOM 1232 O OD2 . ASP A 1 150 ? -0.761  5.245   -8.943  1.00 90.19 150 A 1 
ATOM 1233 N N   . ASN A 1 151 ? -3.472  6.120   -5.620  1.00 96.37 151 A 1 
ATOM 1234 C CA  . ASN A 1 151 ? -3.413  5.285   -4.417  1.00 96.14 151 A 1 
ATOM 1235 C C   . ASN A 1 151 ? -4.738  4.549   -4.167  1.00 96.78 151 A 1 
ATOM 1236 O O   . ASN A 1 151 ? -4.710  3.350   -3.897  1.00 95.93 151 A 1 
ATOM 1237 C CB  . ASN A 1 151 ? -3.007  6.137   -3.206  1.00 94.84 151 A 1 
ATOM 1238 C CG  . ASN A 1 151 ? -1.537  6.511   -3.201  1.00 86.37 151 A 1 
ATOM 1239 O OD1 . ASN A 1 151 ? -0.680  5.851   -3.774  1.00 77.46 151 A 1 
ATOM 1240 N ND2 . ASN A 1 151 ? -1.189  7.558   -2.493  1.00 76.70 151 A 1 
ATOM 1241 N N   . MET A 1 152 ? -5.882  5.217   -4.319  1.00 96.95 152 A 1 
ATOM 1242 C CA  . MET A 1 152 ? -7.198  4.564   -4.241  1.00 97.58 152 A 1 
ATOM 1243 C C   . MET A 1 152 ? -7.350  3.489   -5.323  1.00 97.94 152 A 1 
ATOM 1244 O O   . MET A 1 152 ? -7.733  2.362   -5.021  1.00 97.64 152 A 1 
ATOM 1245 C CB  . MET A 1 152 ? -8.318  5.598   -4.375  1.00 97.50 152 A 1 
ATOM 1246 C CG  . MET A 1 152 ? -8.357  6.579   -3.199  1.00 95.89 152 A 1 
ATOM 1247 S SD  . MET A 1 152 ? -9.545  7.922   -3.405  1.00 94.84 152 A 1 
ATOM 1248 C CE  . MET A 1 152 ? -11.094 6.993   -3.261  1.00 85.02 152 A 1 
ATOM 1249 N N   . ARG A 1 153 ? -6.952  3.782   -6.568  1.00 97.68 153 A 1 
ATOM 1250 C CA  . ARG A 1 153 ? -6.923  2.805   -7.666  1.00 97.63 153 A 1 
ATOM 1251 C C   . ARG A 1 153 ? -6.081  1.576   -7.314  1.00 97.67 153 A 1 
ATOM 1252 O O   . ARG A 1 153 ? -6.467  0.463   -7.639  1.00 97.01 153 A 1 
ATOM 1253 C CB  . ARG A 1 153 ? -6.387  3.490   -8.935  1.00 96.96 153 A 1 
ATOM 1254 C CG  . ARG A 1 153 ? -6.450  2.582   -10.182 1.00 93.83 153 A 1 
ATOM 1255 C CD  . ARG A 1 153 ? -5.474  3.061   -11.275 1.00 94.33 153 A 1 
ATOM 1256 N NE  . ARG A 1 153 ? -4.070  2.963   -10.843 1.00 91.21 153 A 1 
ATOM 1257 C CZ  . ARG A 1 153 ? -3.336  1.874   -10.738 1.00 93.34 153 A 1 
ATOM 1258 N NH1 . ARG A 1 153 ? -3.755  0.699   -11.122 1.00 81.32 153 A 1 
ATOM 1259 N NH2 . ARG A 1 153 ? -2.143  1.957   -10.227 1.00 85.65 153 A 1 
ATOM 1260 N N   . ARG A 1 154 ? -4.923  1.750   -6.655  1.00 97.33 154 A 1 
ATOM 1261 C CA  . ARG A 1 154 ? -4.062  0.636   -6.216  1.00 96.85 154 A 1 
ATOM 1262 C C   . ARG A 1 154 ? -4.729  -0.219  -5.145  1.00 97.33 154 A 1 
ATOM 1263 O O   . ARG A 1 154 ? -4.582  -1.434  -5.195  1.00 96.18 154 A 1 
ATOM 1264 C CB  . ARG A 1 154 ? -2.720  1.165   -5.696  1.00 95.48 154 A 1 
ATOM 1265 C CG  . ARG A 1 154 ? -1.814  1.676   -6.824  1.00 90.62 154 A 1 
ATOM 1266 C CD  . ARG A 1 154 ? -0.551  2.329   -6.251  1.00 87.02 154 A 1 
ATOM 1267 N NE  . ARG A 1 154 ? 0.316   1.335   -5.590  1.00 78.74 154 A 1 
ATOM 1268 C CZ  . ARG A 1 154 ? 1.384   1.589   -4.854  1.00 74.86 154 A 1 
ATOM 1269 N NH1 . ARG A 1 154 ? 1.800   2.806   -4.638  1.00 64.21 154 A 1 
ATOM 1270 N NH2 . ARG A 1 154 ? 2.061   0.607   -4.327  1.00 65.37 154 A 1 
ATOM 1271 N N   . ILE A 1 155 ? -5.457  0.398   -4.218  1.00 97.31 155 A 1 
ATOM 1272 C CA  . ILE A 1 155 ? -6.256  -0.319  -3.214  1.00 97.36 155 A 1 
ATOM 1273 C C   . ILE A 1 155 ? -7.342  -1.147  -3.896  1.00 97.76 155 A 1 
ATOM 1274 O O   . ILE A 1 155 ? -7.418  -2.347  -3.648  1.00 97.42 155 A 1 
ATOM 1275 C CB  . ILE A 1 155 ? -6.828  0.668   -2.175  1.00 96.83 155 A 1 
ATOM 1276 C CG1 . ILE A 1 155 ? -5.668  1.122   -1.268  1.00 94.70 155 A 1 
ATOM 1277 C CG2 . ILE A 1 155 ? -7.969  0.047   -1.353  1.00 94.88 155 A 1 
ATOM 1278 C CD1 . ILE A 1 155 ? -6.041  2.264   -0.332  1.00 85.59 155 A 1 
ATOM 1279 N N   . PHE A 1 156 ? -8.110  -0.553  -4.805  1.00 97.63 156 A 1 
ATOM 1280 C CA  . PHE A 1 156 ? -9.123  -1.283  -5.564  1.00 97.78 156 A 1 
ATOM 1281 C C   . PHE A 1 156 ? -8.515  -2.390  -6.419  1.00 97.83 156 A 1 
ATOM 1282 O O   . PHE A 1 156 ? -9.051  -3.485  -6.459  1.00 97.44 156 A 1 
ATOM 1283 C CB  . PHE A 1 156 ? -9.951  -0.318  -6.419  1.00 97.71 156 A 1 
ATOM 1284 C CG  . PHE A 1 156 ? -10.694 0.757   -5.649  1.00 97.91 156 A 1 
ATOM 1285 C CD1 . PHE A 1 156 ? -11.103 0.553   -4.320  1.00 96.39 156 A 1 
ATOM 1286 C CD2 . PHE A 1 156 ? -10.989 1.980   -6.284  1.00 96.36 156 A 1 
ATOM 1287 C CE1 . PHE A 1 156 ? -11.771 1.564   -3.616  1.00 96.06 156 A 1 
ATOM 1288 C CE2 . PHE A 1 156 ? -11.660 2.988   -5.582  1.00 95.73 156 A 1 
ATOM 1289 C CZ  . PHE A 1 156 ? -12.045 2.784   -4.244  1.00 96.68 156 A 1 
ATOM 1290 N N   . SER A 1 157 ? -7.360  -2.157  -7.039  1.00 97.75 157 A 1 
ATOM 1291 C CA  . SER A 1 157 ? -6.650  -3.203  -7.777  1.00 97.41 157 A 1 
ATOM 1292 C C   . SER A 1 157 ? -6.244  -4.377  -6.892  1.00 97.38 157 A 1 
ATOM 1293 O O   . SER A 1 157 ? -6.262  -5.494  -7.376  1.00 96.52 157 A 1 
ATOM 1294 C CB  . SER A 1 157 ? -5.405  -2.632  -8.444  1.00 96.82 157 A 1 
ATOM 1295 O OG  . SER A 1 157 ? -4.827  -3.564  -9.332  1.00 89.55 157 A 1 
ATOM 1296 N N   . SER A 1 158 ? -5.863  -4.134  -5.642  1.00 97.15 158 A 1 
ATOM 1297 C CA  . SER A 1 158 ? -5.543  -5.200  -4.690  1.00 96.88 158 A 1 
ATOM 1298 C C   . SER A 1 158 ? -6.798  -5.926  -4.221  1.00 97.13 158 A 1 
ATOM 1299 O O   . SER A 1 158 ? -6.773  -7.138  -4.125  1.00 96.00 158 A 1 
ATOM 1300 C CB  . SER A 1 158 ? -4.794  -4.617  -3.490  1.00 96.27 158 A 1 
ATOM 1301 O OG  . SER A 1 158 ? -4.267  -5.640  -2.664  1.00 89.94 158 A 1 
ATOM 1302 N N   . PHE A 1 159 ? -7.880  -5.206  -3.933  1.00 97.20 159 A 1 
ATOM 1303 C CA  . PHE A 1 159 ? -9.128  -5.780  -3.434  1.00 97.04 159 A 1 
ATOM 1304 C C   . PHE A 1 159 ? -9.867  -6.602  -4.497  1.00 97.09 159 A 1 
ATOM 1305 O O   . PHE A 1 159 ? -10.149 -7.773  -4.282  1.00 96.40 159 A 1 
ATOM 1306 C CB  . PHE A 1 159 ? -10.010 -4.649  -2.892  1.00 96.80 159 A 1 
ATOM 1307 C CG  . PHE A 1 159 ? -11.364 -5.115  -2.386  1.00 96.88 159 A 1 
ATOM 1308 C CD1 . PHE A 1 159 ? -12.547 -4.558  -2.908  1.00 93.85 159 A 1 
ATOM 1309 C CD2 . PHE A 1 159 ? -11.444 -6.114  -1.403  1.00 94.54 159 A 1 
ATOM 1310 C CE1 . PHE A 1 159 ? -13.797 -4.995  -2.438  1.00 94.07 159 A 1 
ATOM 1311 C CE2 . PHE A 1 159 ? -12.694 -6.556  -0.939  1.00 93.71 159 A 1 
ATOM 1312 C CZ  . PHE A 1 159 ? -13.871 -5.994  -1.452  1.00 95.44 159 A 1 
ATOM 1313 N N   . PHE A 1 160 ? -10.132 -6.014  -5.660  1.00 97.26 160 A 1 
ATOM 1314 C CA  . PHE A 1 160 ? -10.807 -6.712  -6.756  1.00 96.66 160 A 1 
ATOM 1315 C C   . PHE A 1 160 ? -9.921  -7.772  -7.425  1.00 96.16 160 A 1 
ATOM 1316 O O   . PHE A 1 160 ? -10.461 -8.693  -8.014  1.00 94.78 160 A 1 
ATOM 1317 C CB  . PHE A 1 160 ? -11.302 -5.700  -7.791  1.00 96.29 160 A 1 
ATOM 1318 C CG  . PHE A 1 160 ? -12.533 -4.920  -7.376  1.00 96.61 160 A 1 
ATOM 1319 C CD1 . PHE A 1 160 ? -13.794 -5.538  -7.439  1.00 94.40 160 A 1 
ATOM 1320 C CD2 . PHE A 1 160 ? -12.435 -3.585  -6.955  1.00 94.63 160 A 1 
ATOM 1321 C CE1 . PHE A 1 160 ? -14.951 -4.825  -7.083  1.00 94.18 160 A 1 
ATOM 1322 C CE2 . PHE A 1 160 ? -13.591 -2.870  -6.593  1.00 94.07 160 A 1 
ATOM 1323 C CZ  . PHE A 1 160 ? -14.851 -3.489  -6.659  1.00 95.32 160 A 1 
ATOM 1324 N N   . GLY A 1 161 ? -8.589  -7.640  -7.358  1.00 96.78 161 A 1 
ATOM 1325 C CA  . GLY A 1 161 ? -7.664  -8.701  -7.767  1.00 96.24 161 A 1 
ATOM 1326 C C   . GLY A 1 161 ? -7.795  -9.916  -6.860  1.00 96.18 161 A 1 
ATOM 1327 O O   . GLY A 1 161 ? -8.015  -11.004 -7.358  1.00 94.85 161 A 1 
ATOM 1328 N N   . TRP A 1 162 ? -7.778  -9.707  -5.544  1.00 96.47 162 A 1 
ATOM 1329 C CA  . TRP A 1 162 ? -8.000  -10.779 -4.572  1.00 95.85 162 A 1 
ATOM 1330 C C   . TRP A 1 162 ? -9.379  -11.443 -4.734  1.00 95.35 162 A 1 
ATOM 1331 O O   . TRP A 1 162 ? -9.471  -12.658 -4.704  1.00 94.16 162 A 1 
ATOM 1332 C CB  . TRP A 1 162 ? -7.809  -10.208 -3.163  1.00 95.69 162 A 1 
ATOM 1333 C CG  . TRP A 1 162 ? -8.112  -11.172 -2.064  1.00 94.86 162 A 1 
ATOM 1334 C CD1 . TRP A 1 162 ? -7.275  -12.118 -1.593  1.00 92.91 162 A 1 
ATOM 1335 C CD2 . TRP A 1 162 ? -9.371  -11.367 -1.357  1.00 94.65 162 A 1 
ATOM 1336 N NE1 . TRP A 1 162 ? -7.923  -12.884 -0.652  1.00 92.88 162 A 1 
ATOM 1337 C CE2 . TRP A 1 162 ? -9.227  -12.478 -0.480  1.00 93.96 162 A 1 
ATOM 1338 C CE3 . TRP A 1 162 ? -10.636 -10.735 -1.402  1.00 93.27 162 A 1 
ATOM 1339 C CZ2 . TRP A 1 162 ? -10.289 -12.960 0.302   1.00 92.13 162 A 1 
ATOM 1340 C CZ3 . TRP A 1 162 ? -11.704 -11.205 -0.617  1.00 91.11 162 A 1 
ATOM 1341 C CH2 . TRP A 1 162 ? -11.538 -12.318 0.227   1.00 90.42 162 A 1 
ATOM 1342 N N   . LEU A 1 163 ? -10.447 -10.662 -4.970  1.00 94.98 163 A 1 
ATOM 1343 C CA  . LEU A 1 163 ? -11.781 -11.226 -5.242  1.00 93.58 163 A 1 
ATOM 1344 C C   . LEU A 1 163 ? -11.813 -12.096 -6.508  1.00 92.68 163 A 1 
ATOM 1345 O O   . LEU A 1 163 ? -12.582 -13.048 -6.559  1.00 91.07 163 A 1 
ATOM 1346 C CB  . LEU A 1 163 ? -12.807 -10.094 -5.406  1.00 93.63 163 A 1 
ATOM 1347 C CG  . LEU A 1 163 ? -13.217 -9.368  -4.118  1.00 92.26 163 A 1 
ATOM 1348 C CD1 . LEU A 1 163 ? -14.042 -8.136  -4.499  1.00 88.45 163 A 1 
ATOM 1349 C CD2 . LEU A 1 163 ? -14.081 -10.239 -3.206  1.00 88.83 163 A 1 
ATOM 1350 N N   . GLU A 1 164 ? -11.047 -11.738 -7.534  1.00 92.71 164 A 1 
ATOM 1351 C CA  . GLU A 1 164 ? -10.900 -12.536 -8.758  1.00 91.84 164 A 1 
ATOM 1352 C C   . GLU A 1 164 ? -10.079 -13.805 -8.501  1.00 90.97 164 A 1 
ATOM 1353 O O   . GLU A 1 164 ? -10.476 -14.869 -8.958  1.00 87.72 164 A 1 
ATOM 1354 C CB  . GLU A 1 164 ? -10.283 -11.644 -9.854  1.00 90.58 164 A 1 
ATOM 1355 C CG  . GLU A 1 164 ? -10.051 -12.357 -11.196 1.00 87.55 164 A 1 
ATOM 1356 C CD  . GLU A 1 164 ? -9.572  -11.387 -12.294 1.00 89.41 164 A 1 
ATOM 1357 O OE1 . GLU A 1 164 ? -9.494  -11.785 -13.479 1.00 79.74 164 A 1 
ATOM 1358 O OE2 . GLU A 1 164 ? -9.225  -10.200 -12.083 1.00 82.18 164 A 1 
ATOM 1359 N N   . ASP A 1 165 ? -8.985  -13.707 -7.746  1.00 93.09 165 A 1 
ATOM 1360 C CA  . ASP A 1 165 ? -8.104  -14.838 -7.415  1.00 92.75 165 A 1 
ATOM 1361 C C   . ASP A 1 165 ? -8.806  -15.887 -6.522  1.00 91.96 165 A 1 
ATOM 1362 O O   . ASP A 1 165 ? -8.509  -17.069 -6.624  1.00 89.22 165 A 1 
ATOM 1363 C CB  . ASP A 1 165 ? -6.826  -14.317 -6.725  1.00 92.77 165 A 1 
ATOM 1364 C CG  . ASP A 1 165 ? -5.906  -13.427 -7.587  1.00 90.08 165 A 1 
ATOM 1365 O OD1 . ASP A 1 165 ? -5.917  -13.536 -8.839  1.00 85.37 165 A 1 
ATOM 1366 O OD2 . ASP A 1 165 ? -5.144  -12.625 -6.990  1.00 85.75 165 A 1 
ATOM 1367 N N   . GLU A 1 166 ? -9.752  -15.453 -5.683  1.00 91.44 166 A 1 
ATOM 1368 C CA  . GLU A 1 166 ? -10.578 -16.303 -4.802  1.00 89.91 166 A 1 
ATOM 1369 C C   . GLU A 1 166 ? -11.930 -16.697 -5.437  1.00 89.31 166 A 1 
ATOM 1370 O O   . GLU A 1 166 ? -12.861 -17.095 -4.736  1.00 85.54 166 A 1 
ATOM 1371 C CB  . GLU A 1 166 ? -10.797 -15.580 -3.458  1.00 90.02 166 A 1 
ATOM 1372 C CG  . GLU A 1 166 ? -9.517  -15.266 -2.666  1.00 87.87 166 A 1 
ATOM 1373 C CD  . GLU A 1 166 ? -8.844  -16.463 -1.989  1.00 87.97 166 A 1 
ATOM 1374 O OE1 . GLU A 1 166 ? -7.643  -16.312 -1.651  1.00 79.53 166 A 1 
ATOM 1375 O OE2 . GLU A 1 166 ? -9.541  -17.448 -1.677  1.00 80.45 166 A 1 
ATOM 1376 N N   . ASP A 1 167 ? -12.094 -16.502 -6.758  1.00 86.49 167 A 1 
ATOM 1377 C CA  . ASP A 1 167 ? -13.291 -16.856 -7.545  1.00 84.79 167 A 1 
ATOM 1378 C C   . ASP A 1 167 ? -14.615 -16.200 -7.082  1.00 84.72 167 A 1 
ATOM 1379 O O   . ASP A 1 167 ? -15.717 -16.620 -7.452  1.00 82.36 167 A 1 
ATOM 1380 C CB  . ASP A 1 167 ? -13.391 -18.385 -7.727  1.00 84.02 167 A 1 
ATOM 1381 C CG  . ASP A 1 167 ? -12.219 -18.975 -8.524  1.00 80.38 167 A 1 
ATOM 1382 O OD1 . ASP A 1 167 ? -11.909 -18.405 -9.595  1.00 75.30 167 A 1 
ATOM 1383 O OD2 . ASP A 1 167 ? -11.701 -20.030 -8.101  1.00 75.41 167 A 1 
ATOM 1384 N N   . TYR A 1 168 ? -14.558 -15.107 -6.312  1.00 87.37 168 A 1 
ATOM 1385 C CA  . TYR A 1 168 ? -15.759 -14.346 -5.929  1.00 86.37 168 A 1 
ATOM 1386 C C   . TYR A 1 168 ? -16.339 -13.525 -7.085  1.00 86.61 168 A 1 
ATOM 1387 O O   . TYR A 1 168 ? -17.536 -13.212 -7.090  1.00 83.64 168 A 1 
ATOM 1388 C CB  . TYR A 1 168 ? -15.450 -13.426 -4.741  1.00 86.74 168 A 1 
ATOM 1389 C CG  . TYR A 1 168 ? -15.201 -14.147 -3.434  1.00 85.64 168 A 1 
ATOM 1390 C CD1 . TYR A 1 168 ? -16.245 -14.868 -2.819  1.00 81.71 168 A 1 
ATOM 1391 C CD2 . TYR A 1 168 ? -13.934 -14.097 -2.825  1.00 82.43 168 A 1 
ATOM 1392 C CE1 . TYR A 1 168 ? -16.019 -15.544 -1.604  1.00 80.69 168 A 1 
ATOM 1393 C CE2 . TYR A 1 168 ? -13.703 -14.769 -1.608  1.00 80.66 168 A 1 
ATOM 1394 C CZ  . TYR A 1 168 ? -14.746 -15.498 -0.998  1.00 83.48 168 A 1 
ATOM 1395 O OH  . TYR A 1 168 ? -14.523 -16.162 0.172   1.00 81.26 168 A 1 
ATOM 1396 N N   . ILE A 1 169 ? -15.493 -13.130 -8.054  1.00 86.72 169 A 1 
ATOM 1397 C CA  . ILE A 1 169 ? -15.864 -12.405 -9.274  1.00 87.29 169 A 1 
ATOM 1398 C C   . ILE A 1 169 ? -15.118 -12.988 -10.477 1.00 85.85 169 A 1 
ATOM 1399 O O   . ILE A 1 169 ? -13.957 -13.366 -10.370 1.00 83.17 169 A 1 
ATOM 1400 C CB  . ILE A 1 169 ? -15.608 -10.880 -9.150  1.00 88.41 169 A 1 
ATOM 1401 C CG1 . ILE A 1 169 ? -14.108 -10.528 -8.998  1.00 85.83 169 A 1 
ATOM 1402 C CG2 . ILE A 1 169 ? -16.443 -10.274 -8.006  1.00 85.15 169 A 1 
ATOM 1403 C CD1 . ILE A 1 169 ? -13.797 -9.024  -8.961  1.00 84.02 169 A 1 
ATOM 1404 N N   . LEU A 1 170 ? -15.760 -12.980 -11.658 1.00 86.91 170 A 1 
ATOM 1405 C CA  . LEU A 1 170 ? -15.146 -13.503 -12.892 1.00 85.89 170 A 1 
ATOM 1406 C C   . LEU A 1 170 ? -13.954 -12.673 -13.387 1.00 87.01 170 A 1 
ATOM 1407 O O   . LEU A 1 170 ? -13.035 -13.192 -14.016 1.00 84.10 170 A 1 
ATOM 1408 C CB  . LEU A 1 170 ? -16.211 -13.534 -14.004 1.00 83.84 170 A 1 
ATOM 1409 C CG  . LEU A 1 170 ? -17.349 -14.549 -13.790 1.00 75.26 170 A 1 
ATOM 1410 C CD1 . LEU A 1 170 ? -18.411 -14.322 -14.865 1.00 68.60 170 A 1 
ATOM 1411 C CD2 . LEU A 1 170 ? -16.851 -15.986 -13.881 1.00 66.67 170 A 1 
ATOM 1412 N N   . LYS A 1 171 ? -14.003 -11.344 -13.191 1.00 88.50 171 A 1 
ATOM 1413 C CA  . LYS A 1 171 ? -12.961 -10.440 -13.676 1.00 90.35 171 A 1 
ATOM 1414 C C   . LYS A 1 171 ? -12.943 -9.141  -12.887 1.00 92.50 171 A 1 
ATOM 1415 O O   . LYS A 1 171 ? -13.967 -8.474  -12.742 1.00 90.84 171 A 1 
ATOM 1416 C CB  . LYS A 1 171 ? -13.187 -10.174 -15.166 1.00 87.32 171 A 1 
ATOM 1417 C CG  . LYS A 1 171 ? -11.999 -9.438  -15.800 1.00 78.62 171 A 1 
ATOM 1418 C CD  . LYS A 1 171 ? -12.165 -9.425  -17.317 1.00 73.11 171 A 1 
ATOM 1419 C CE  . LYS A 1 171 ? -10.919 -8.834  -17.969 1.00 61.35 171 A 1 
ATOM 1420 N NZ  . LYS A 1 171 ? -10.917 -9.126  -19.424 1.00 52.15 171 A 1 
ATOM 1421 N N   . SER A 1 172 ? -11.750 -8.720  -12.487 1.00 93.01 172 A 1 
ATOM 1422 C CA  . SER A 1 172 ? -11.554 -7.449  -11.794 1.00 94.63 172 A 1 
ATOM 1423 C C   . SER A 1 172 ? -11.938 -6.250  -12.676 1.00 95.45 172 A 1 
ATOM 1424 O O   . SER A 1 172 ? -11.349 -6.047  -13.751 1.00 94.21 172 A 1 
ATOM 1425 C CB  . SER A 1 172 ? -10.102 -7.335  -11.334 1.00 94.00 172 A 1 
ATOM 1426 O OG  . SER A 1 172 ? -9.883  -6.091  -10.694 1.00 90.65 172 A 1 
ATOM 1427 N N   . PRO A 1 173 ? -12.869 -5.382  -12.219 1.00 95.11 173 A 1 
ATOM 1428 C CA  . PRO A 1 173 ? -13.267 -4.183  -12.958 1.00 95.18 173 A 1 
ATOM 1429 C C   . PRO A 1 173 ? -12.146 -3.135  -13.045 1.00 96.00 173 A 1 
ATOM 1430 O O   . PRO A 1 173 ? -12.198 -2.227  -13.877 1.00 94.88 173 A 1 
ATOM 1431 C CB  . PRO A 1 173 ? -14.496 -3.655  -12.205 1.00 94.65 173 A 1 
ATOM 1432 C CG  . PRO A 1 173 ? -14.268 -4.125  -10.771 1.00 93.86 173 A 1 
ATOM 1433 C CD  . PRO A 1 173 ? -13.602 -5.478  -10.961 1.00 95.23 173 A 1 
ATOM 1434 N N   . VAL A 1 174 ? -11.095 -3.273  -12.234 1.00 96.46 174 A 1 
ATOM 1435 C CA  . VAL A 1 174 ? -9.964  -2.333  -12.191 1.00 96.65 174 A 1 
ATOM 1436 C C   . VAL A 1 174 ? -8.947  -2.576  -13.313 1.00 96.26 174 A 1 
ATOM 1437 O O   . VAL A 1 174 ? -8.190  -1.663  -13.652 1.00 93.36 174 A 1 
ATOM 1438 C CB  . VAL A 1 174 ? -9.280  -2.341  -10.814 1.00 95.88 174 A 1 
ATOM 1439 C CG1 . VAL A 1 174 ? -8.304  -1.164  -10.654 1.00 91.22 174 A 1 
ATOM 1440 C CG2 . VAL A 1 174 ? -10.299 -2.233  -9.674  1.00 91.38 174 A 1 
ATOM 1441 N N   . ARG A 1 175 ? -8.932  -3.758  -13.957 1.00 95.78 175 A 1 
ATOM 1442 C CA  . ARG A 1 175 ? -7.940  -4.120  -15.002 1.00 94.85 175 A 1 
ATOM 1443 C C   . ARG A 1 175 ? -7.848  -3.099  -16.144 1.00 95.52 175 A 1 
ATOM 1444 O O   . ARG A 1 175 ? -6.767  -2.853  -16.677 1.00 92.13 175 A 1 
ATOM 1445 C CB  . ARG A 1 175 ? -8.263  -5.508  -15.584 1.00 92.89 175 A 1 
ATOM 1446 C CG  . ARG A 1 175 ? -7.880  -6.674  -14.651 1.00 85.39 175 A 1 
ATOM 1447 C CD  . ARG A 1 175 ? -8.156  -8.025  -15.338 1.00 79.68 175 A 1 
ATOM 1448 N NE  . ARG A 1 175 ? -7.720  -9.180  -14.524 1.00 72.12 175 A 1 
ATOM 1449 C CZ  . ARG A 1 175 ? -7.361  -10.382 -14.954 1.00 63.14 175 A 1 
ATOM 1450 N NH1 . ARG A 1 175 ? -7.324  -10.708 -16.208 1.00 56.37 175 A 1 
ATOM 1451 N NH2 . ARG A 1 175 ? -7.031  -11.311 -14.112 1.00 55.49 175 A 1 
ATOM 1452 N N   . ARG A 1 176 ? -8.976  -2.470  -16.509 1.00 95.21 176 A 1 
ATOM 1453 C CA  . ARG A 1 176 ? -9.044  -1.443  -17.569 1.00 95.35 176 A 1 
ATOM 1454 C C   . ARG A 1 176 ? -8.744  -0.014  -17.068 1.00 96.17 176 A 1 
ATOM 1455 O O   . ARG A 1 176 ? -8.695  0.912   -17.874 1.00 93.59 176 A 1 
ATOM 1456 C CB  . ARG A 1 176 ? -10.403 -1.528  -18.283 1.00 94.19 176 A 1 
ATOM 1457 C CG  . ARG A 1 176 ? -10.619 -2.864  -19.023 1.00 90.31 176 A 1 
ATOM 1458 C CD  . ARG A 1 176 ? -11.980 -2.853  -19.735 1.00 85.83 176 A 1 
ATOM 1459 N NE  . ARG A 1 176 ? -12.243 -4.102  -20.487 1.00 78.04 176 A 1 
ATOM 1460 C CZ  . ARG A 1 176 ? -13.382 -4.423  -21.088 1.00 69.75 176 A 1 
ATOM 1461 N NH1 . ARG A 1 176 ? -14.430 -3.652  -21.053 1.00 61.76 176 A 1 
ATOM 1462 N NH2 . ARG A 1 176 ? -13.496 -5.541  -21.749 1.00 60.80 176 A 1 
ATOM 1463 N N   . ILE A 1 177 ? -8.521  0.178   -15.768 1.00 96.05 177 A 1 
ATOM 1464 C CA  . ILE A 1 177 ? -8.165  1.475   -15.179 1.00 96.21 177 A 1 
ATOM 1465 C C   . ILE A 1 177 ? -6.638  1.571   -15.084 1.00 96.11 177 A 1 
ATOM 1466 O O   . ILE A 1 177 ? -6.001  1.069   -14.154 1.00 94.31 177 A 1 
ATOM 1467 C CB  . ILE A 1 177 ? -8.883  1.725   -13.832 1.00 96.16 177 A 1 
ATOM 1468 C CG1 . ILE A 1 177 ? -10.406 1.483   -13.964 1.00 94.53 177 A 1 
ATOM 1469 C CG2 . ILE A 1 177 ? -8.597  3.172   -13.383 1.00 94.31 177 A 1 
ATOM 1470 C CD1 . ILE A 1 177 ? -11.207 1.741   -12.683 1.00 90.54 177 A 1 
ATOM 1471 N N   . ARG A 1 178 ? -6.032  2.229   -16.076 1.00 96.11 178 A 1 
ATOM 1472 C CA  . ARG A 1 178 ? -4.573  2.419   -16.149 1.00 95.41 178 A 1 
ATOM 1473 C C   . ARG A 1 178 ? -4.063  3.304   -15.006 1.00 95.80 178 A 1 
ATOM 1474 O O   . ARG A 1 178 ? -4.797  4.126   -14.461 1.00 94.20 178 A 1 
ATOM 1475 C CB  . ARG A 1 178 ? -4.163  2.985   -17.521 1.00 94.40 178 A 1 
ATOM 1476 C CG  . ARG A 1 178 ? -4.464  2.012   -18.676 1.00 89.98 178 A 1 
ATOM 1477 C CD  . ARG A 1 178 ? -3.929  2.556   -20.004 1.00 81.81 178 A 1 
ATOM 1478 N NE  . ARG A 1 178 ? -4.231  1.655   -21.133 1.00 73.38 178 A 1 
ATOM 1479 C CZ  . ARG A 1 178 ? -3.874  1.821   -22.399 1.00 62.21 178 A 1 
ATOM 1480 N NH1 . ARG A 1 178 ? -3.175  2.848   -22.797 1.00 56.59 178 A 1 
ATOM 1481 N NH2 . ARG A 1 178 ? -4.222  0.945   -23.304 1.00 55.91 178 A 1 
ATOM 1482 N N   . LYS A 1 179 ? -2.771  3.159   -14.693 1.00 93.87 179 A 1 
ATOM 1483 C CA  . LYS A 1 179 ? -2.060  4.023   -13.742 1.00 93.27 179 A 1 
ATOM 1484 C C   . LYS A 1 179 ? -2.266  5.496   -14.104 1.00 93.55 179 A 1 
ATOM 1485 O O   . LYS A 1 179 ? -2.030  5.890   -15.248 1.00 89.88 179 A 1 
ATOM 1486 C CB  . LYS A 1 179 ? -0.568  3.657   -13.730 1.00 91.08 179 A 1 
ATOM 1487 C CG  . LYS A 1 179 ? 0.219   4.476   -12.692 1.00 86.40 179 A 1 
ATOM 1488 C CD  . LYS A 1 179 ? 1.692   4.057   -12.659 1.00 81.70 179 A 1 
ATOM 1489 C CE  . LYS A 1 179 ? 2.446   4.894   -11.622 1.00 73.42 179 A 1 
ATOM 1490 N NZ  . LYS A 1 179 ? 3.891   4.540   -11.577 1.00 65.84 179 A 1 
ATOM 1491 N N   . ILE A 1 180 ? -2.646  6.293   -13.131 1.00 93.59 180 A 1 
ATOM 1492 C CA  . ILE A 1 180 ? -2.865  7.727   -13.315 1.00 92.40 180 A 1 
ATOM 1493 C C   . ILE A 1 180 ? -1.502  8.410   -13.430 1.00 91.67 180 A 1 
ATOM 1494 O O   . ILE A 1 180 ? -0.662  8.320   -12.536 1.00 87.60 180 A 1 
ATOM 1495 C CB  . ILE A 1 180 ? -3.766  8.291   -12.195 1.00 91.42 180 A 1 
ATOM 1496 C CG1 . ILE A 1 180 ? -5.124  7.541   -12.230 1.00 88.78 180 A 1 
ATOM 1497 C CG2 . ILE A 1 180 ? -3.962  9.810   -12.384 1.00 88.01 180 A 1 
ATOM 1498 C CD1 . ILE A 1 180 ? -6.076  7.898   -11.094 1.00 79.86 180 A 1 
ATOM 1499 N N   . LYS A 1 181 ? -1.268  9.071   -14.572 1.00 91.80 181 A 1 
ATOM 1500 C CA  . LYS A 1 181 ? -0.020  9.797   -14.817 1.00 89.39 181 A 1 
ATOM 1501 C C   . LYS A 1 181 ? 0.060   10.997  -13.873 1.00 88.84 181 A 1 
ATOM 1502 O O   . LYS A 1 181 ? -0.776  11.900  -13.918 1.00 83.96 181 A 1 
ATOM 1503 C CB  . LYS A 1 181 ? 0.101   10.240  -16.285 1.00 86.53 181 A 1 
ATOM 1504 C CG  . LYS A 1 181 ? 0.286   9.066   -17.268 1.00 79.42 181 A 1 
ATOM 1505 C CD  . LYS A 1 181 ? 0.514   9.598   -18.696 1.00 72.70 181 A 1 
ATOM 1506 C CE  . LYS A 1 181 ? 0.708   8.458   -19.708 1.00 65.91 181 A 1 
ATOM 1507 N NZ  . LYS A 1 181 ? 0.953   8.975   -21.084 1.00 55.38 181 A 1 
ATOM 1508 N N   . THR A 1 182 ? 1.085   10.995  -13.036 1.00 88.00 182 A 1 
ATOM 1509 C CA  . THR A 1 182 ? 1.442   12.124  -12.176 1.00 85.27 182 A 1 
ATOM 1510 C C   . THR A 1 182 ? 2.698   12.787  -12.724 1.00 84.77 182 A 1 
ATOM 1511 O O   . THR A 1 182 ? 3.644   12.090  -13.095 1.00 79.03 182 A 1 
ATOM 1512 C CB  . THR A 1 182 ? 1.657   11.671  -10.724 1.00 82.17 182 A 1 
ATOM 1513 O OG1 . THR A 1 182 ? 2.615   10.634  -10.654 1.00 74.09 182 A 1 
ATOM 1514 C CG2 . THR A 1 182 ? 0.362   11.131  -10.115 1.00 72.93 182 A 1 
ATOM 1515 N N   . GLU A 1 183 ? 2.704   14.113  -12.770 1.00 83.10 183 A 1 
ATOM 1516 C CA  . GLU A 1 183 ? 3.915   14.868  -13.092 1.00 80.27 183 A 1 
ATOM 1517 C C   . GLU A 1 183 ? 4.996   14.551  -12.061 1.00 78.28 183 A 1 
ATOM 1518 O O   . GLU A 1 183 ? 4.761   14.579  -10.850 1.00 72.58 183 A 1 
ATOM 1519 C CB  . GLU A 1 183 ? 3.592   16.364  -13.137 1.00 77.12 183 A 1 
ATOM 1520 C CG  . GLU A 1 183 ? 2.776   16.708  -14.398 1.00 68.53 183 A 1 
ATOM 1521 C CD  . GLU A 1 183 ? 2.048   18.048  -14.283 1.00 65.08 183 A 1 
ATOM 1522 O OE1 . GLU A 1 183 ? 0.946   18.110  -14.883 1.00 58.98 183 A 1 
ATOM 1523 O OE2 . GLU A 1 183 ? 2.514   18.895  -13.506 1.00 58.81 183 A 1 
ATOM 1524 N N   . LYS A 1 184 ? 6.178   14.179  -12.544 1.00 77.64 184 A 1 
ATOM 1525 C CA  . LYS A 1 184 ? 7.351   13.968  -11.695 1.00 74.84 184 A 1 
ATOM 1526 C C   . LYS A 1 184 ? 7.939   15.336  -11.359 1.00 75.24 184 A 1 
ATOM 1527 O O   . LYS A 1 184 ? 8.912   15.759  -11.972 1.00 69.48 184 A 1 
ATOM 1528 C CB  . LYS A 1 184 ? 8.379   13.050  -12.379 1.00 69.20 184 A 1 
ATOM 1529 C CG  . LYS A 1 184 ? 7.940   11.584  -12.508 1.00 61.69 184 A 1 
ATOM 1530 C CD  . LYS A 1 184 ? 9.100   10.768  -13.099 1.00 57.54 184 A 1 
ATOM 1531 C CE  . LYS A 1 184 ? 8.759   9.282   -13.249 1.00 51.17 184 A 1 
ATOM 1532 N NZ  . LYS A 1 184 ? 9.929   8.524   -13.759 1.00 44.55 184 A 1 
ATOM 1533 N N   . THR A 1 185 ? 7.338   16.034  -10.397 1.00 76.12 185 A 1 
ATOM 1534 C CA  . THR A 1 185 ? 7.954   17.248  -9.864  1.00 74.24 185 A 1 
ATOM 1535 C C   . THR A 1 185 ? 9.261   16.878  -9.169  1.00 73.75 185 A 1 
ATOM 1536 O O   . THR A 1 185 ? 9.296   16.001  -8.296  1.00 69.36 185 A 1 
ATOM 1537 C CB  . THR A 1 185 ? 7.014   18.008  -8.919  1.00 70.71 185 A 1 
ATOM 1538 O OG1 . THR A 1 185 ? 6.464   17.139  -7.951  1.00 61.55 185 A 1 
ATOM 1539 C CG2 . THR A 1 185 ? 5.842   18.623  -9.680  1.00 61.89 185 A 1 
ATOM 1540 N N   . ILE A 1 186 ? 10.349  17.526  -9.576  1.00 72.94 186 A 1 
ATOM 1541 C CA  . ILE A 1 186 ? 11.639  17.420  -8.905  1.00 72.19 186 A 1 
ATOM 1542 C C   . ILE A 1 186 ? 11.448  18.002  -7.509  1.00 74.96 186 A 1 
ATOM 1543 O O   . ILE A 1 186 ? 11.196  19.193  -7.343  1.00 71.84 186 A 1 
ATOM 1544 C CB  . ILE A 1 186 ? 12.744  18.136  -9.710  1.00 66.73 186 A 1 
ATOM 1545 C CG1 . ILE A 1 186 ? 12.896  17.478  -11.108 1.00 59.83 186 A 1 
ATOM 1546 C CG2 . ILE A 1 186 ? 14.063  18.104  -8.926  1.00 59.44 186 A 1 
ATOM 1547 C CD1 . ILE A 1 186 ? 13.826  18.242  -12.059 1.00 54.08 186 A 1 
ATOM 1548 N N   . LYS A 1 187 ? 11.502  17.153  -6.500  1.00 79.29 187 A 1 
ATOM 1549 C CA  . LYS A 1 187 ? 11.387  17.618  -5.122  1.00 79.34 187 A 1 
ATOM 1550 C C   . LYS A 1 187 ? 12.717  18.254  -4.709  1.00 81.37 187 A 1 
ATOM 1551 O O   . LYS A 1 187 ? 13.763  17.708  -5.025  1.00 77.81 187 A 1 
ATOM 1552 C CB  . LYS A 1 187 ? 10.966  16.478  -4.197  1.00 75.62 187 A 1 
ATOM 1553 C CG  . LYS A 1 187 ? 9.558   15.943  -4.497  1.00 72.38 187 A 1 
ATOM 1554 C CD  . LYS A 1 187 ? 9.152   14.880  -3.466  1.00 69.08 187 A 1 
ATOM 1555 C CE  . LYS A 1 187 ? 7.745   14.368  -3.768  1.00 63.51 187 A 1 
ATOM 1556 N NZ  . LYS A 1 187 ? 7.289   13.383  -2.763  1.00 56.22 187 A 1 
ATOM 1557 N N   . GLU A 1 188 ? 12.666  19.353  -3.983  1.00 82.33 188 A 1 
ATOM 1558 C CA  . GLU A 1 188 ? 13.851  20.088  -3.520  1.00 84.13 188 A 1 
ATOM 1559 C C   . GLU A 1 188 ? 14.671  19.303  -2.486  1.00 86.29 188 A 1 
ATOM 1560 O O   . GLU A 1 188 ? 14.117  18.545  -1.677  1.00 84.79 188 A 1 
ATOM 1561 C CB  . GLU A 1 188 ? 13.404  21.415  -2.910  1.00 80.96 188 A 1 
ATOM 1562 C CG  . GLU A 1 188 ? 12.777  22.366  -3.941  1.00 72.70 188 A 1 
ATOM 1563 C CD  . GLU A 1 188 ? 11.988  23.506  -3.285  1.00 69.75 188 A 1 
ATOM 1564 O OE1 . GLU A 1 188 ? 11.486  24.343  -4.058  1.00 63.08 188 A 1 
ATOM 1565 O OE2 . GLU A 1 188 ? 11.745  23.412  -2.054  1.00 62.36 188 A 1 
ATOM 1566 N N   . THR A 1 189 ? 15.987  19.482  -2.497  1.00 88.65 189 A 1 
ATOM 1567 C CA  . THR A 1 189 ? 16.936  19.056  -1.459  1.00 89.50 189 A 1 
ATOM 1568 C C   . THR A 1 189 ? 17.314  20.244  -0.571  1.00 90.71 189 A 1 
ATOM 1569 O O   . THR A 1 189 ? 16.949  21.383  -0.872  1.00 89.73 189 A 1 
ATOM 1570 C CB  . THR A 1 189 ? 18.187  18.422  -2.092  1.00 88.35 189 A 1 
ATOM 1571 O OG1 . THR A 1 189 ? 18.694  19.252  -3.108  1.00 84.28 189 A 1 
ATOM 1572 C CG2 . THR A 1 189 ? 17.849  17.075  -2.725  1.00 84.85 189 A 1 
ATOM 1573 N N   . PHE A 1 190 ? 18.010  19.987  0.540   1.00 93.44 190 A 1 
ATOM 1574 C CA  . PHE A 1 190 ? 18.623  21.066  1.319   1.00 93.88 190 A 1 
ATOM 1575 C C   . PHE A 1 190 ? 19.943  21.496  0.673   1.00 93.42 190 A 1 
ATOM 1576 O O   . PHE A 1 190 ? 20.737  20.630  0.294   1.00 92.30 190 A 1 
ATOM 1577 C CB  . PHE A 1 190 ? 18.857  20.618  2.764   1.00 94.62 190 A 1 
ATOM 1578 C CG  . PHE A 1 190 ? 17.596  20.301  3.547   1.00 95.70 190 A 1 
ATOM 1579 C CD1 . PHE A 1 190 ? 16.671  21.321  3.824   1.00 94.79 190 A 1 
ATOM 1580 C CD2 . PHE A 1 190 ? 17.364  19.000  4.024   1.00 94.92 190 A 1 
ATOM 1581 C CE1 . PHE A 1 190 ? 15.515  21.037  4.571   1.00 95.00 190 A 1 
ATOM 1582 C CE2 . PHE A 1 190 ? 16.211  18.720  4.776   1.00 95.18 190 A 1 
ATOM 1583 C CZ  . PHE A 1 190 ? 15.284  19.736  5.049   1.00 95.81 190 A 1 
ATOM 1584 N N   . SER A 1 191 ? 20.188  22.809  0.581   1.00 94.45 191 A 1 
ATOM 1585 C CA  . SER A 1 191 ? 21.529  23.324  0.309   1.00 94.42 191 A 1 
ATOM 1586 C C   . SER A 1 191 ? 22.439  23.138  1.532   1.00 95.29 191 A 1 
ATOM 1587 O O   . SER A 1 191 ? 21.969  22.737  2.605   1.00 94.96 191 A 1 
ATOM 1588 C CB  . SER A 1 191 ? 21.474  24.788  -0.150  1.00 93.59 191 A 1 
ATOM 1589 O OG  . SER A 1 191 ? 21.276  25.673  0.927   1.00 90.44 191 A 1 
ATOM 1590 N N   . ASP A 1 192 ? 23.740  23.389  1.392   1.00 95.21 192 A 1 
ATOM 1591 C CA  . ASP A 1 192 ? 24.675  23.355  2.522   1.00 95.75 192 A 1 
ATOM 1592 C C   . ASP A 1 192 ? 24.323  24.443  3.546   1.00 96.82 192 A 1 
ATOM 1593 O O   . ASP A 1 192 ? 24.170  24.142  4.730   1.00 96.42 192 A 1 
ATOM 1594 C CB  . ASP A 1 192 ? 26.128  23.460  2.021   1.00 94.53 192 A 1 
ATOM 1595 C CG  . ASP A 1 192 ? 26.617  22.172  1.334   1.00 90.60 192 A 1 
ATOM 1596 O OD1 . ASP A 1 192 ? 26.137  21.075  1.716   1.00 85.38 192 A 1 
ATOM 1597 O OD2 . ASP A 1 192 ? 27.467  22.231  0.430   1.00 85.07 192 A 1 
ATOM 1598 N N   . GLU A 1 193 ? 24.038  25.663  3.082   1.00 95.95 193 A 1 
ATOM 1599 C CA  . GLU A 1 193 ? 23.595  26.790  3.904   1.00 96.58 193 A 1 
ATOM 1600 C C   . GLU A 1 193 ? 22.272  26.479  4.601   1.00 97.07 193 A 1 
ATOM 1601 O O   . GLU A 1 193 ? 22.103  26.754  5.783   1.00 96.23 193 A 1 
ATOM 1602 C CB  . GLU A 1 193 ? 23.410  28.062  3.055   1.00 95.80 193 A 1 
ATOM 1603 C CG  . GLU A 1 193 ? 24.610  28.462  2.177   1.00 83.59 193 A 1 
ATOM 1604 C CD  . GLU A 1 193 ? 24.761  27.613  0.901   1.00 80.49 193 A 1 
ATOM 1605 O OE1 . GLU A 1 193 ? 25.831  27.695  0.269   1.00 71.15 193 A 1 
ATOM 1606 O OE2 . GLU A 1 193 ? 23.817  26.842  0.574   1.00 71.37 193 A 1 
ATOM 1607 N N   . GLY A 1 194 ? 21.334  25.842  3.892   1.00 96.85 194 A 1 
ATOM 1608 C CA  . GLY A 1 194 ? 20.057  25.445  4.470   1.00 97.07 194 A 1 
ATOM 1609 C C   . GLY A 1 194 ? 20.199  24.444  5.619   1.00 97.70 194 A 1 
ATOM 1610 O O   . GLY A 1 194 ? 19.421  24.491  6.570   1.00 97.38 194 A 1 
ATOM 1611 N N   . LEU A 1 195 ? 21.176  23.536  5.563   1.00 97.50 195 A 1 
ATOM 1612 C CA  . LEU A 1 195 ? 21.459  22.644  6.690   1.00 97.55 195 A 1 
ATOM 1613 C C   . LEU A 1 195 ? 22.082  23.390  7.872   1.00 97.73 195 A 1 
ATOM 1614 O O   . LEU A 1 195 ? 21.719  23.079  9.002   1.00 97.15 195 A 1 
ATOM 1615 C CB  . LEU A 1 195 ? 22.366  21.479  6.265   1.00 96.99 195 A 1 
ATOM 1616 C CG  . LEU A 1 195 ? 21.674  20.369  5.460   1.00 94.86 195 A 1 
ATOM 1617 C CD1 . LEU A 1 195 ? 22.694  19.257  5.207   1.00 91.52 195 A 1 
ATOM 1618 C CD2 . LEU A 1 195 ? 20.504  19.714  6.199   1.00 91.60 195 A 1 
ATOM 1619 N N   . GLU A 1 196 ? 22.979  24.349  7.640   1.00 97.30 196 A 1 
ATOM 1620 C CA  . GLU A 1 196 ? 23.539  25.163  8.731   1.00 97.36 196 A 1 
ATOM 1621 C C   . GLU A 1 196 ? 22.454  26.035  9.385   1.00 97.50 196 A 1 
ATOM 1622 O O   . GLU A 1 196 ? 22.312  25.996  10.601  1.00 96.81 196 A 1 
ATOM 1623 C CB  . GLU A 1 196 ? 24.747  25.985  8.263   1.00 97.00 196 A 1 
ATOM 1624 C CG  . GLU A 1 196 ? 25.950  25.157  7.758   1.00 92.49 196 A 1 
ATOM 1625 C CD  . GLU A 1 196 ? 26.457  24.058  8.717   1.00 93.18 196 A 1 
ATOM 1626 O OE1 . GLU A 1 196 ? 26.918  22.993  8.234   1.00 84.78 196 A 1 
ATOM 1627 O OE2 . GLU A 1 196 ? 26.383  24.197  9.950   1.00 85.89 196 A 1 
ATOM 1628 N N   . LEU A 1 197 ? 21.563  26.668  8.611   1.00 97.73 197 A 1 
ATOM 1629 C CA  . LEU A 1 197 ? 20.415  27.406  9.160   1.00 97.79 197 A 1 
ATOM 1630 C C   . LEU A 1 197 ? 19.496  26.523  10.024  1.00 97.85 197 A 1 
ATOM 1631 O O   . LEU A 1 197 ? 18.965  26.974  11.039  1.00 97.13 197 A 1 
ATOM 1632 C CB  . LEU A 1 197 ? 19.595  28.011  8.004   1.00 97.64 197 A 1 
ATOM 1633 C CG  . LEU A 1 197 ? 20.268  29.177  7.261   1.00 95.76 197 A 1 
ATOM 1634 C CD1 . LEU A 1 197 ? 19.425  29.544  6.039   1.00 90.89 197 A 1 
ATOM 1635 C CD2 . LEU A 1 197 ? 20.411  30.415  8.142   1.00 91.96 197 A 1 
ATOM 1636 N N   . LEU A 1 198 ? 19.298  25.260  9.640   1.00 97.87 198 A 1 
ATOM 1637 C CA  . LEU A 1 198 ? 18.528  24.319  10.464  1.00 97.72 198 A 1 
ATOM 1638 C C   . LEU A 1 198 ? 19.247  23.977  11.775  1.00 97.69 198 A 1 
ATOM 1639 O O   . LEU A 1 198 ? 18.573  23.798  12.786  1.00 97.08 198 A 1 
ATOM 1640 C CB  . LEU A 1 198 ? 18.230  23.031  9.680   1.00 97.54 198 A 1 
ATOM 1641 C CG  . LEU A 1 198 ? 17.148  23.177  8.596   1.00 96.43 198 A 1 
ATOM 1642 C CD1 . LEU A 1 198 ? 17.099  21.891  7.769   1.00 94.39 198 A 1 
ATOM 1643 C CD2 . LEU A 1 198 ? 15.759  23.412  9.189   1.00 94.26 198 A 1 
ATOM 1644 N N   . ARG A 1 199 ? 20.577  23.866  11.760  1.00 98.02 199 A 1 
ATOM 1645 C CA  . ARG A 1 199 ? 21.392  23.632  12.965  1.00 97.80 199 A 1 
ATOM 1646 C C   . ARG A 1 199 ? 21.341  24.831  13.905  1.00 97.74 199 A 1 
ATOM 1647 O O   . ARG A 1 199 ? 21.040  24.647  15.079  1.00 97.19 199 A 1 
ATOM 1648 C CB  . ARG A 1 199 ? 22.848  23.332  12.582  1.00 97.40 199 A 1 
ATOM 1649 C CG  . ARG A 1 199 ? 23.000  21.963  11.922  1.00 95.89 199 A 1 
ATOM 1650 C CD  . ARG A 1 199 ? 24.431  21.791  11.429  1.00 94.61 199 A 1 
ATOM 1651 N NE  . ARG A 1 199 ? 24.603  20.459  10.830  1.00 91.84 199 A 1 
ATOM 1652 C CZ  . ARG A 1 199 ? 24.962  20.185  9.596   1.00 91.54 199 A 1 
ATOM 1653 N NH1 . ARG A 1 199 ? 25.308  21.095  8.726   1.00 82.67 199 A 1 
ATOM 1654 N NH2 . ARG A 1 199 ? 24.973  18.949  9.219   1.00 85.67 199 A 1 
ATOM 1655 N N   . ASP A 1 200 ? 21.518  26.040  13.370  1.00 97.63 200 A 1 
ATOM 1656 C CA  . ASP A 1 200 ? 21.468  27.288  14.140  1.00 97.46 200 A 1 
ATOM 1657 C C   . ASP A 1 200 ? 20.087  27.528  14.763  1.00 97.41 200 A 1 
ATOM 1658 O O   . ASP A 1 200 ? 19.958  28.036  15.876  1.00 96.18 200 A 1 
ATOM 1659 C CB  . ASP A 1 200 ? 21.834  28.465  13.219  1.00 96.97 200 A 1 
ATOM 1660 C CG  . ASP A 1 200 ? 23.288  28.456  12.738  1.00 93.19 200 A 1 
ATOM 1661 O OD1 . ASP A 1 200 ? 24.107  27.717  13.333  1.00 87.68 200 A 1 
ATOM 1662 O OD2 . ASP A 1 200 ? 23.559  29.209  11.777  1.00 88.47 200 A 1 
ATOM 1663 N N   . ALA A 1 201 ? 19.026  27.088  14.086  1.00 97.51 201 A 1 
ATOM 1664 C CA  . ALA A 1 201 ? 17.667  27.143  14.618  1.00 97.12 201 A 1 
ATOM 1665 C C   . ALA A 1 201 ? 17.388  26.118  15.738  1.00 96.89 201 A 1 
ATOM 1666 O O   . ALA A 1 201 ? 16.280  26.106  16.290  1.00 95.12 201 A 1 
ATOM 1667 C CB  . ALA A 1 201 ? 16.693  26.994  13.446  1.00 96.82 201 A 1 
ATOM 1668 N N   . CYS A 1 202 ? 18.324  25.214  16.063  1.00 96.92 202 A 1 
ATOM 1669 C CA  . CYS A 1 202 ? 18.163  24.252  17.152  1.00 96.20 202 A 1 
ATOM 1670 C C   . CYS A 1 202 ? 18.504  24.884  18.507  1.00 95.53 202 A 1 
ATOM 1671 O O   . CYS A 1 202 ? 19.656  25.158  18.799  1.00 93.55 202 A 1 
ATOM 1672 C CB  . CYS A 1 202 ? 19.015  23.005  16.907  1.00 95.79 202 A 1 
ATOM 1673 S SG  . CYS A 1 202 ? 18.375  22.092  15.486  1.00 94.96 202 A 1 
ATOM 1674 N N   . ASN A 1 203 ? 17.495  25.033  19.366  1.00 95.27 203 A 1 
ATOM 1675 C CA  . ASN A 1 203 ? 17.710  25.492  20.746  1.00 94.29 203 A 1 
ATOM 1676 C C   . ASN A 1 203 ? 18.175  24.360  21.677  1.00 94.31 203 A 1 
ATOM 1677 O O   . ASN A 1 203 ? 18.786  24.618  22.701  1.00 91.05 203 A 1 
ATOM 1678 C CB  . ASN A 1 203 ? 16.402  26.103  21.274  1.00 92.34 203 A 1 
ATOM 1679 C CG  . ASN A 1 203 ? 15.951  27.341  20.521  1.00 89.59 203 A 1 
ATOM 1680 O OD1 . ASN A 1 203 ? 16.599  27.875  19.643  1.00 81.37 203 A 1 
ATOM 1681 N ND2 . ASN A 1 203 ? 14.773  27.834  20.819  1.00 81.92 203 A 1 
ATOM 1682 N N   . GLU A 1 204 ? 17.856  23.115  21.327  1.00 93.54 204 A 1 
ATOM 1683 C CA  . GLU A 1 204 ? 18.108  21.936  22.148  1.00 93.73 204 A 1 
ATOM 1684 C C   . GLU A 1 204 ? 19.158  21.037  21.493  1.00 94.92 204 A 1 
ATOM 1685 O O   . GLU A 1 204 ? 19.049  20.722  20.301  1.00 93.63 204 A 1 
ATOM 1686 C CB  . GLU A 1 204 ? 16.811  21.136  22.330  1.00 91.54 204 A 1 
ATOM 1687 C CG  . GLU A 1 204 ? 15.673  21.907  23.014  1.00 83.91 204 A 1 
ATOM 1688 C CD  . GLU A 1 204 ? 15.981  22.304  24.457  1.00 81.34 204 A 1 
ATOM 1689 O OE1 . GLU A 1 204 ? 15.334  23.274  24.910  1.00 72.41 204 A 1 
ATOM 1690 O OE2 . GLU A 1 204 ? 16.807  21.611  25.084  1.00 71.59 204 A 1 
ATOM 1691 N N   . ILE A 1 205 ? 20.101  20.524  22.287  1.00 95.59 205 A 1 
ATOM 1692 C CA  . ILE A 1 205 ? 21.138  19.603  21.794  1.00 95.86 205 A 1 
ATOM 1693 C C   . ILE A 1 205 ? 20.539  18.314  21.210  1.00 96.41 205 A 1 
ATOM 1694 O O   . ILE A 1 205 ? 21.065  17.767  20.241  1.00 95.78 205 A 1 
ATOM 1695 C CB  . ILE A 1 205 ? 22.156  19.315  22.920  1.00 94.83 205 A 1 
ATOM 1696 C CG1 . ILE A 1 205 ? 23.391  18.529  22.433  1.00 86.30 205 A 1 
ATOM 1697 C CG2 . ILE A 1 205 ? 21.519  18.557  24.109  1.00 84.19 205 A 1 
ATOM 1698 C CD1 . ILE A 1 205 ? 24.186  19.233  21.335  1.00 73.70 205 A 1 
ATOM 1699 N N   . ARG A 1 206 ? 19.389  17.867  21.722  1.00 96.01 206 A 1 
ATOM 1700 C CA  . ARG A 1 206 ? 18.629  16.740  21.159  1.00 96.16 206 A 1 
ATOM 1701 C C   . ARG A 1 206 ? 18.264  16.973  19.698  1.00 96.51 206 A 1 
ATOM 1702 O O   . ARG A 1 206 ? 18.381  16.071  18.873  1.00 96.17 206 A 1 
ATOM 1703 C CB  . ARG A 1 206 ? 17.346  16.537  21.975  1.00 95.19 206 A 1 
ATOM 1704 C CG  . ARG A 1 206 ? 16.583  15.275  21.535  1.00 93.50 206 A 1 
ATOM 1705 C CD  . ARG A 1 206 ? 15.127  15.304  21.981  1.00 92.21 206 A 1 
ATOM 1706 N NE  . ARG A 1 206 ? 14.391  16.370  21.284  1.00 89.12 206 A 1 
ATOM 1707 C CZ  . ARG A 1 206 ? 13.110  16.640  21.422  1.00 90.46 206 A 1 
ATOM 1708 N NH1 . ARG A 1 206 ? 12.338  15.939  22.209  1.00 80.24 206 A 1 
ATOM 1709 N NH2 . ARG A 1 206 ? 12.591  17.643  20.771  1.00 83.00 206 A 1 
ATOM 1710 N N   . ASP A 1 207 ? 17.768  18.162  19.387  1.00 96.43 207 A 1 
ATOM 1711 C CA  . ASP A 1 207 ? 17.282  18.484  18.051  1.00 96.43 207 A 1 
ATOM 1712 C C   . ASP A 1 207 ? 18.444  18.605  17.068  1.00 97.06 207 A 1 
ATOM 1713 O O   . ASP A 1 207 ? 18.344  18.116  15.942  1.00 96.69 207 A 1 
ATOM 1714 C CB  . ASP A 1 207 ? 16.485  19.786  18.099  1.00 95.36 207 A 1 
ATOM 1715 C CG  . ASP A 1 207 ? 15.219  19.706  18.945  1.00 94.03 207 A 1 
ATOM 1716 O OD1 . ASP A 1 207 ? 14.654  18.604  19.161  1.00 90.98 207 A 1 
ATOM 1717 O OD2 . ASP A 1 207 ? 14.727  20.784  19.334  1.00 90.51 207 A 1 
ATOM 1718 N N   . LEU A 1 208 ? 19.564  19.173  17.522  1.00 97.00 208 A 1 
ATOM 1719 C CA  . LEU A 1 208 ? 20.808  19.245  16.761  1.00 97.31 208 A 1 
ATOM 1720 C C   . LEU A 1 208 ? 21.349  17.844  16.441  1.00 97.67 208 A 1 
ATOM 1721 O O   . LEU A 1 208 ? 21.580  17.525  15.274  1.00 97.04 208 A 1 
ATOM 1722 C CB  . LEU A 1 208 ? 21.808  20.097  17.564  1.00 96.66 208 A 1 
ATOM 1723 C CG  . LEU A 1 208 ? 23.145  20.337  16.845  1.00 93.87 208 A 1 
ATOM 1724 C CD1 . LEU A 1 208 ? 22.970  21.079  15.523  1.00 89.52 208 A 1 
ATOM 1725 C CD2 . LEU A 1 208 ? 24.047  21.174  17.752  1.00 89.99 208 A 1 
ATOM 1726 N N   . ALA A 1 209 ? 21.446  16.969  17.446  1.00 97.69 209 A 1 
ATOM 1727 C CA  . ALA A 1 209 ? 21.863  15.577  17.266  1.00 97.64 209 A 1 
ATOM 1728 C C   . ALA A 1 209 ? 20.941  14.811  16.296  1.00 97.82 209 A 1 
ATOM 1729 O O   . ALA A 1 209 ? 21.408  14.049  15.449  1.00 97.42 209 A 1 
ATOM 1730 C CB  . ALA A 1 209 ? 21.892  14.910  18.648  1.00 97.27 209 A 1 
ATOM 1731 N N   . MET A 1 210 ? 19.630  15.040  16.372  1.00 97.77 210 A 1 
ATOM 1732 C CA  . MET A 1 210 ? 18.648  14.426  15.470  1.00 97.81 210 A 1 
ATOM 1733 C C   . MET A 1 210 ? 18.805  14.908  14.019  1.00 98.07 210 A 1 
ATOM 1734 O O   . MET A 1 210 ? 18.744  14.093  13.093  1.00 97.78 210 A 1 
ATOM 1735 C CB  . MET A 1 210 ? 17.243  14.707  16.015  1.00 97.01 210 A 1 
ATOM 1736 C CG  . MET A 1 210 ? 16.139  14.067  15.163  1.00 93.87 210 A 1 
ATOM 1737 S SD  . MET A 1 210 ? 14.459  14.254  15.821  1.00 92.59 210 A 1 
ATOM 1738 C CE  . MET A 1 210 ? 14.322  16.061  15.926  1.00 82.99 210 A 1 
ATOM 1739 N N   . ILE A 1 211 ? 19.016  16.208  13.796  1.00 98.05 211 A 1 
ATOM 1740 C CA  . ILE A 1 211 ? 19.265  16.774  12.461  1.00 98.03 211 A 1 
ATOM 1741 C C   . ILE A 1 211 ? 20.545  16.203  11.862  1.00 98.17 211 A 1 
ATOM 1742 O O   . ILE A 1 211 ? 20.522  15.747  10.719  1.00 97.71 211 A 1 
ATOM 1743 C CB  . ILE A 1 211 ? 19.273  18.323  12.517  1.00 97.07 211 A 1 
ATOM 1744 C CG1 . ILE A 1 211 ? 17.805  18.784  12.593  1.00 93.33 211 A 1 
ATOM 1745 C CG2 . ILE A 1 211 ? 19.996  18.959  11.306  1.00 93.50 211 A 1 
ATOM 1746 C CD1 . ILE A 1 211 ? 17.620  20.295  12.687  1.00 81.49 211 A 1 
ATOM 1747 N N   . ASP A 1 212 ? 21.635  16.179  12.625  1.00 98.04 212 A 1 
ATOM 1748 C CA  . ASP A 1 212 ? 22.916  15.681  12.135  1.00 97.86 212 A 1 
ATOM 1749 C C   . ASP A 1 212 ? 22.878  14.181  11.844  1.00 97.91 212 A 1 
ATOM 1750 O O   . ASP A 1 212 ? 23.379  13.750  10.800  1.00 97.14 212 A 1 
ATOM 1751 C CB  . ASP A 1 212 ? 24.026  16.037  13.127  1.00 97.29 212 A 1 
ATOM 1752 C CG  . ASP A 1 212 ? 24.491  17.490  12.991  1.00 95.95 212 A 1 
ATOM 1753 O OD1 . ASP A 1 212 ? 24.268  18.104  11.914  1.00 91.23 212 A 1 
ATOM 1754 O OD2 . ASP A 1 212 ? 25.172  17.965  13.913  1.00 91.46 212 A 1 
ATOM 1755 N N   . LEU A 1 213 ? 22.202  13.388  12.677  1.00 97.86 213 A 1 
ATOM 1756 C CA  . LEU A 1 213 ? 22.009  11.966  12.404  1.00 97.92 213 A 1 
ATOM 1757 C C   . LEU A 1 213 ? 21.195  11.749  11.122  1.00 97.90 213 A 1 
ATOM 1758 O O   . LEU A 1 213 ? 21.588  10.961  10.261  1.00 97.23 213 A 1 
ATOM 1759 C CB  . LEU A 1 213 ? 21.361  11.293  13.629  1.00 97.74 213 A 1 
ATOM 1760 C CG  . LEU A 1 213 ? 21.274  9.760   13.507  1.00 97.01 213 A 1 
ATOM 1761 C CD1 . LEU A 1 213 ? 22.652  9.099   13.456  1.00 94.26 213 A 1 
ATOM 1762 C CD2 . LEU A 1 213 ? 20.523  9.179   14.703  1.00 94.40 213 A 1 
ATOM 1763 N N   . LEU A 1 214 ? 20.097  12.472  10.927  1.00 98.03 214 A 1 
ATOM 1764 C CA  . LEU A 1 214 ? 19.299  12.391  9.698   1.00 97.80 214 A 1 
ATOM 1765 C C   . LEU A 1 214 ? 20.085  12.845  8.458   1.00 97.55 214 A 1 
ATOM 1766 O O   . LEU A 1 214 ? 19.958  12.234  7.395   1.00 96.98 214 A 1 
ATOM 1767 C CB  . LEU A 1 214 ? 18.025  13.241  9.856   1.00 97.71 214 A 1 
ATOM 1768 C CG  . LEU A 1 214 ? 16.942  12.622  10.756  1.00 97.26 214 A 1 
ATOM 1769 C CD1 . LEU A 1 214 ? 15.846  13.659  11.003  1.00 95.71 214 A 1 
ATOM 1770 C CD2 . LEU A 1 214 ? 16.289  11.400  10.097  1.00 95.47 214 A 1 
ATOM 1771 N N   . ALA A 1 215 ? 20.886  13.909  8.575   1.00 97.81 215 A 1 
ATOM 1772 C CA  . ALA A 1 215 ? 21.663  14.472  7.474   1.00 97.47 215 A 1 
ATOM 1773 C C   . ALA A 1 215 ? 22.828  13.567  7.047   1.00 96.98 215 A 1 
ATOM 1774 O O   . ALA A 1 215 ? 23.101  13.445  5.849   1.00 95.65 215 A 1 
ATOM 1775 C CB  . ALA A 1 215 ? 22.157  15.860  7.895   1.00 97.14 215 A 1 
ATOM 1776 N N   . SER A 1 216 ? 23.495  12.915  8.008   1.00 97.29 216 A 1 
ATOM 1777 C CA  . SER A 1 216 ? 24.648  12.036  7.757   1.00 96.72 216 A 1 
ATOM 1778 C C   . SER A 1 216 ? 24.250  10.622  7.340   1.00 96.71 216 A 1 
ATOM 1779 O O   . SER A 1 216 ? 24.886  10.049  6.458   1.00 94.95 216 A 1 
ATOM 1780 C CB  . SER A 1 216 ? 25.554  11.989  8.991   1.00 95.07 216 A 1 
ATOM 1781 O OG  . SER A 1 216 ? 24.828  11.569  10.119  1.00 84.10 216 A 1 
ATOM 1782 N N   . THR A 1 217 ? 23.177  10.058  7.891   1.00 97.06 217 A 1 
ATOM 1783 C CA  . THR A 1 217 ? 22.769  8.658   7.647   1.00 96.86 217 A 1 
ATOM 1784 C C   . THR A 1 217 ? 21.663  8.504   6.610   1.00 96.35 217 A 1 
ATOM 1785 O O   . THR A 1 217 ? 21.534  7.460   5.964   1.00 94.82 217 A 1 
ATOM 1786 C CB  . THR A 1 217 ? 22.294  7.994   8.941   1.00 96.68 217 A 1 
ATOM 1787 O OG1 . THR A 1 217 ? 21.108  8.622   9.380   1.00 93.86 217 A 1 
ATOM 1788 C CG2 . THR A 1 217 ? 23.317  8.044   10.070  1.00 93.34 217 A 1 
ATOM 1789 N N   . GLY A 1 218 ? 20.800  9.512   6.456   1.00 95.98 218 A 1 
ATOM 1790 C CA  . GLY A 1 218 ? 19.606  9.427   5.616   1.00 95.17 218 A 1 
ATOM 1791 C C   . GLY A 1 218 ? 18.625  8.318   6.032   1.00 95.34 218 A 1 
ATOM 1792 O O   . GLY A 1 218 ? 17.835  7.860   5.197   1.00 93.81 218 A 1 
ATOM 1793 N N   . ILE A 1 219 ? 18.640  7.868   7.287   1.00 96.37 219 A 1 
ATOM 1794 C CA  . ILE A 1 219 ? 17.722  6.838   7.799   1.00 96.31 219 A 1 
ATOM 1795 C C   . ILE A 1 219 ? 16.254  7.269   7.686   1.00 96.45 219 A 1 
ATOM 1796 O O   . ILE A 1 219 ? 15.910  8.454   7.638   1.00 95.56 219 A 1 
ATOM 1797 C CB  . ILE A 1 219 ? 18.069  6.383   9.236   1.00 94.87 219 A 1 
ATOM 1798 C CG1 . ILE A 1 219 ? 18.051  7.544   10.247  1.00 84.33 219 A 1 
ATOM 1799 C CG2 . ILE A 1 219 ? 19.398  5.623   9.218   1.00 86.32 219 A 1 
ATOM 1800 C CD1 . ILE A 1 219 ? 18.403  7.122   11.678  1.00 82.83 219 A 1 
ATOM 1801 N N   . ARG A 1 220 ? 15.352  6.294   7.597   1.00 95.89 220 A 1 
ATOM 1802 C CA  . ARG A 1 220 ? 13.913  6.573   7.589   1.00 95.75 220 A 1 
ATOM 1803 C C   . ARG A 1 220 ? 13.460  6.935   9.004   1.00 96.21 220 A 1 
ATOM 1804 O O   . ARG A 1 220 ? 13.957  6.376   9.970   1.00 95.65 220 A 1 
ATOM 1805 C CB  . ARG A 1 220 ? 13.117  5.372   7.055   1.00 94.41 220 A 1 
ATOM 1806 C CG  . ARG A 1 220 ? 13.516  4.980   5.623   1.00 91.42 220 A 1 
ATOM 1807 C CD  . ARG A 1 220 ? 12.658  3.813   5.132   1.00 89.24 220 A 1 
ATOM 1808 N NE  . ARG A 1 220 ? 13.038  3.395   3.763   1.00 84.72 220 A 1 
ATOM 1809 C CZ  . ARG A 1 220 ? 13.950  2.481   3.441   1.00 82.45 220 A 1 
ATOM 1810 N NH1 . ARG A 1 220 ? 14.663  1.850   4.334   1.00 71.93 220 A 1 
ATOM 1811 N NH2 . ARG A 1 220 ? 14.162  2.172   2.195   1.00 76.16 220 A 1 
ATOM 1812 N N   . VAL A 1 221 ? 12.451  7.791   9.125   1.00 95.95 221 A 1 
ATOM 1813 C CA  . VAL A 1 221 ? 11.902  8.159   10.443  1.00 96.02 221 A 1 
ATOM 1814 C C   . VAL A 1 221 ? 11.412  6.940   11.233  1.00 96.01 221 A 1 
ATOM 1815 O O   . VAL A 1 221 ? 11.607  6.883   12.433  1.00 95.29 221 A 1 
ATOM 1816 C CB  . VAL A 1 221 ? 10.800  9.220   10.297  1.00 95.41 221 A 1 
ATOM 1817 C CG1 . VAL A 1 221 ? 9.546   8.711   9.571   1.00 91.99 221 A 1 
ATOM 1818 C CG2 . VAL A 1 221 ? 10.406  9.798   11.660  1.00 90.71 221 A 1 
ATOM 1819 N N   . GLY A 1 222 ? 10.847  5.932   10.552  1.00 94.93 222 A 1 
ATOM 1820 C CA  . GLY A 1 222 ? 10.440  4.684   11.211  1.00 94.13 222 A 1 
ATOM 1821 C C   . GLY A 1 222 ? 11.613  3.839   11.714  1.00 94.73 222 A 1 
ATOM 1822 O O   . GLY A 1 222 ? 11.431  3.101   12.665  1.00 93.89 222 A 1 
ATOM 1823 N N   . GLU A 1 223 ? 12.787  3.950   11.106  1.00 95.85 223 A 1 
ATOM 1824 C CA  . GLU A 1 223 ? 14.023  3.308   11.583  1.00 96.14 223 A 1 
ATOM 1825 C C   . GLU A 1 223 ? 14.610  4.110   12.758  1.00 96.71 223 A 1 
ATOM 1826 O O   . GLU A 1 223 ? 14.919  3.534   13.790  1.00 96.23 223 A 1 
ATOM 1827 C CB  . GLU A 1 223 ? 15.037  3.200   10.422  1.00 95.41 223 A 1 
ATOM 1828 C CG  . GLU A 1 223 ? 14.552  2.321   9.249   1.00 93.91 223 A 1 
ATOM 1829 C CD  . GLU A 1 223 ? 15.277  2.571   7.912   1.00 94.04 223 A 1 
ATOM 1830 O OE1 . GLU A 1 223 ? 14.985  1.862   6.917   1.00 89.46 223 A 1 
ATOM 1831 O OE2 . GLU A 1 223 ? 16.055  3.532   7.750   1.00 90.40 223 A 1 
ATOM 1832 N N   . LEU A 1 224 ? 14.652  5.445   12.636  1.00 96.76 224 A 1 
ATOM 1833 C CA  . LEU A 1 224 ? 15.138  6.356   13.681  1.00 97.20 224 A 1 
ATOM 1834 C C   . LEU A 1 224 ? 14.432  6.144   15.026  1.00 97.24 224 A 1 
ATOM 1835 O O   . LEU A 1 224 ? 15.088  6.053   16.054  1.00 96.74 224 A 1 
ATOM 1836 C CB  . LEU A 1 224 ? 14.936  7.807   13.202  1.00 97.29 224 A 1 
ATOM 1837 C CG  . LEU A 1 224 ? 15.382  8.884   14.220  1.00 96.58 224 A 1 
ATOM 1838 C CD1 . LEU A 1 224 ? 16.896  8.920   14.364  1.00 92.33 224 A 1 
ATOM 1839 C CD2 . LEU A 1 224 ? 14.914  10.263  13.760  1.00 92.77 224 A 1 
ATOM 1840 N N   . VAL A 1 225 ? 13.103  6.073   15.020  1.00 96.41 225 A 1 
ATOM 1841 C CA  . VAL A 1 225 ? 12.329  5.968   16.274  1.00 95.93 225 A 1 
ATOM 1842 C C   . VAL A 1 225 ? 12.477  4.614   16.973  1.00 95.96 225 A 1 
ATOM 1843 O O   . VAL A 1 225 ? 12.104  4.507   18.134  1.00 95.11 225 A 1 
ATOM 1844 C CB  . VAL A 1 225 ? 10.838  6.296   16.080  1.00 94.87 225 A 1 
ATOM 1845 C CG1 . VAL A 1 225 ? 10.642  7.709   15.518  1.00 90.55 225 A 1 
ATOM 1846 C CG2 . VAL A 1 225 ? 10.118  5.275   15.190  1.00 90.38 225 A 1 
ATOM 1847 N N   . LEU A 1 226 ? 12.991  3.594   16.277  1.00 95.36 226 A 1 
ATOM 1848 C CA  . LEU A 1 226 ? 13.236  2.268   16.851  1.00 95.00 226 A 1 
ATOM 1849 C C   . LEU A 1 226 ? 14.616  2.152   17.509  1.00 95.73 226 A 1 
ATOM 1850 O O   . LEU A 1 226 ? 14.778  1.267   18.337  1.00 95.01 226 A 1 
ATOM 1851 C CB  . LEU A 1 226 ? 13.043  1.188   15.775  1.00 93.66 226 A 1 
ATOM 1852 C CG  . LEU A 1 226 ? 11.594  1.026   15.284  1.00 91.29 226 A 1 
ATOM 1853 C CD1 . LEU A 1 226 ? 11.550  0.018   14.134  1.00 86.45 226 A 1 
ATOM 1854 C CD2 . LEU A 1 226 ? 10.640  0.550   16.380  1.00 85.75 226 A 1 
ATOM 1855 N N   . LEU A 1 227 ? 15.551  3.046   17.191  1.00 96.12 227 A 1 
ATOM 1856 C CA  . LEU A 1 227 ? 16.908  3.018   17.735  1.00 96.70 227 A 1 
ATOM 1857 C C   . LEU A 1 227 ? 16.925  3.195   19.258  1.00 97.03 227 A 1 
ATOM 1858 O O   . LEU A 1 227 ? 16.218  4.045   19.823  1.00 96.57 227 A 1 
ATOM 1859 C CB  . LEU A 1 227 ? 17.784  4.092   17.066  1.00 96.72 227 A 1 
ATOM 1860 C CG  . LEU A 1 227 ? 18.169  3.787   15.608  1.00 95.80 227 A 1 
ATOM 1861 C CD1 . LEU A 1 227 ? 18.874  5.001   15.000  1.00 93.46 227 A 1 
ATOM 1862 C CD2 . LEU A 1 227 ? 19.108  2.589   15.501  1.00 93.53 227 A 1 
ATOM 1863 N N   . ASN A 1 228 ? 17.790  2.426   19.900  1.00 96.64 228 A 1 
ATOM 1864 C CA  . ASN A 1 228 ? 18.173  2.547   21.299  1.00 96.49 228 A 1 
ATOM 1865 C C   . ASN A 1 228 ? 19.587  3.129   21.424  1.00 96.70 228 A 1 
ATOM 1866 O O   . ASN A 1 228 ? 20.332  3.229   20.456  1.00 95.88 228 A 1 
ATOM 1867 C CB  . ASN A 1 228 ? 18.049  1.179   21.980  1.00 95.82 228 A 1 
ATOM 1868 C CG  . ASN A 1 228 ? 16.647  0.617   21.916  1.00 94.67 228 A 1 
ATOM 1869 O OD1 . ASN A 1 228 ? 15.655  1.304   22.152  1.00 87.32 228 A 1 
ATOM 1870 N ND2 . ASN A 1 228 ? 16.528  -0.645  21.592  1.00 86.93 228 A 1 
ATOM 1871 N N   . ARG A 1 229 ? 19.948  3.527   22.646  1.00 96.31 229 A 1 
ATOM 1872 C CA  . ARG A 1 229 ? 21.294  4.041   22.949  1.00 96.05 229 A 1 
ATOM 1873 C C   . ARG A 1 229 ? 22.376  3.007   22.615  1.00 96.07 229 A 1 
ATOM 1874 O O   . ARG A 1 229 ? 23.422  3.369   22.093  1.00 94.62 229 A 1 
ATOM 1875 C CB  . ARG A 1 229 ? 21.391  4.440   24.433  1.00 94.77 229 A 1 
ATOM 1876 C CG  . ARG A 1 229 ? 20.343  5.463   24.907  1.00 90.57 229 A 1 
ATOM 1877 C CD  . ARG A 1 229 ? 20.587  5.796   26.383  1.00 90.09 229 A 1 
ATOM 1878 N NE  . ARG A 1 229 ? 19.496  6.581   27.008  1.00 84.90 229 A 1 
ATOM 1879 C CZ  . ARG A 1 229 ? 19.592  7.319   28.109  1.00 83.51 229 A 1 
ATOM 1880 N NH1 . ARG A 1 229 ? 20.713  7.535   28.727  1.00 75.62 229 A 1 
ATOM 1881 N NH2 . ARG A 1 229 ? 18.545  7.861   28.647  1.00 72.37 229 A 1 
ATOM 1882 N N   . GLU A 1 230 ? 22.094  1.734   22.888  1.00 94.80 230 A 1 
ATOM 1883 C CA  . GLU A 1 230 ? 23.004  0.596   22.708  1.00 94.23 230 A 1 
ATOM 1884 C C   . GLU A 1 230 ? 23.237  0.227   21.235  1.00 94.64 230 A 1 
ATOM 1885 O O   . GLU A 1 230 ? 24.254  -0.377  20.917  1.00 92.65 230 A 1 
ATOM 1886 C CB  . GLU A 1 230 ? 22.436  -0.616  23.468  1.00 92.58 230 A 1 
ATOM 1887 C CG  . GLU A 1 230 ? 22.383  -0.369  24.986  1.00 82.61 230 A 1 
ATOM 1888 C CD  . GLU A 1 230 ? 21.670  -1.486  25.769  1.00 74.02 230 A 1 
ATOM 1889 O OE1 . GLU A 1 230 ? 21.393  -1.229  26.965  1.00 65.63 230 A 1 
ATOM 1890 O OE2 . GLU A 1 230 ? 21.354  -2.533  25.177  1.00 63.94 230 A 1 
ATOM 1891 N N   . ASP A 1 231 ? 22.353  0.640   20.328  1.00 95.57 231 A 1 
ATOM 1892 C CA  . ASP A 1 231 ? 22.478  0.356   18.893  1.00 95.23 231 A 1 
ATOM 1893 C C   . ASP A 1 231 ? 23.548  1.232   18.208  1.00 95.80 231 A 1 
ATOM 1894 O O   . ASP A 1 231 ? 23.856  1.041   17.025  1.00 94.41 231 A 1 
ATOM 1895 C CB  . ASP A 1 231 ? 21.116  0.545   18.199  1.00 94.35 231 A 1 
ATOM 1896 C CG  . ASP A 1 231 ? 19.976  -0.312  18.760  1.00 92.93 231 A 1 
ATOM 1897 O OD1 . ASP A 1 231 ? 20.228  -1.450  19.204  1.00 89.11 231 A 1 
ATOM 1898 O OD2 . ASP A 1 231 ? 18.826  0.188   18.741  1.00 89.16 231 A 1 
ATOM 1899 N N   . ILE A 1 232 ? 24.097  2.231   18.920  1.00 96.29 232 A 1 
ATOM 1900 C CA  . ILE A 1 232 ? 25.062  3.196   18.386  1.00 96.59 232 A 1 
ATOM 1901 C C   . ILE A 1 232 ? 26.493  2.771   18.730  1.00 96.87 232 A 1 
ATOM 1902 O O   . ILE A 1 232 ? 26.925  2.850   19.882  1.00 95.88 232 A 1 
ATOM 1903 C CB  . ILE A 1 232 ? 24.769  4.618   18.899  1.00 96.11 232 A 1 
ATOM 1904 C CG1 . ILE A 1 232 ? 23.298  5.065   18.698  1.00 93.25 232 A 1 
ATOM 1905 C CG2 . ILE A 1 232 ? 25.716  5.629   18.233  1.00 93.66 232 A 1 
ATOM 1906 C CD1 . ILE A 1 232 ? 22.824  5.114   17.239  1.00 85.26 232 A 1 
ATOM 1907 N N   . ASN A 1 233 ? 27.269  2.432   17.704  1.00 96.85 233 A 1 
ATOM 1908 C CA  . ASN A 1 233 ? 28.703  2.220   17.835  1.00 97.08 233 A 1 
ATOM 1909 C C   . ASN A 1 233 ? 29.454  3.547   17.622  1.00 97.35 233 A 1 
ATOM 1910 O O   . ASN A 1 233 ? 29.732  3.973   16.496  1.00 96.64 233 A 1 
ATOM 1911 C CB  . ASN A 1 233 ? 29.133  1.101   16.874  1.00 96.54 233 A 1 
ATOM 1912 C CG  . ASN A 1 233 ? 30.601  0.752   17.007  1.00 95.79 233 A 1 
ATOM 1913 O OD1 . ASN A 1 233 ? 31.383  1.426   17.659  1.00 90.70 233 A 1 
ATOM 1914 N ND2 . ASN A 1 233 ? 31.021  -0.317  16.381  1.00 90.18 233 A 1 
ATOM 1915 N N   . PHE A 1 234 ? 29.809  4.219   18.717  1.00 96.42 234 A 1 
ATOM 1916 C CA  . PHE A 1 234 ? 30.540  5.490   18.675  1.00 96.50 234 A 1 
ATOM 1917 C C   . PHE A 1 234 ? 31.996  5.355   18.218  1.00 96.80 234 A 1 
ATOM 1918 O O   . PHE A 1 234 ? 32.563  6.346   17.748  1.00 95.01 234 A 1 
ATOM 1919 C CB  . PHE A 1 234 ? 30.473  6.169   20.047  1.00 95.88 234 A 1 
ATOM 1920 C CG  . PHE A 1 234 ? 29.103  6.726   20.358  1.00 96.32 234 A 1 
ATOM 1921 C CD1 . PHE A 1 234 ? 28.686  7.923   19.751  1.00 94.05 234 A 1 
ATOM 1922 C CD2 . PHE A 1 234 ? 28.242  6.046   21.236  1.00 94.74 234 A 1 
ATOM 1923 C CE1 . PHE A 1 234 ? 27.412  8.439   20.016  1.00 94.01 234 A 1 
ATOM 1924 C CE2 . PHE A 1 234 ? 26.968  6.561   21.501  1.00 94.06 234 A 1 
ATOM 1925 C CZ  . PHE A 1 234 ? 26.553  7.759   20.892  1.00 94.76 234 A 1 
ATOM 1926 N N   . HIS A 1 235 ? 32.607  4.175   18.356  1.00 96.99 235 A 1 
ATOM 1927 C CA  . HIS A 1 235 ? 33.980  3.955   17.910  1.00 97.16 235 A 1 
ATOM 1928 C C   . HIS A 1 235 ? 34.047  3.952   16.380  1.00 97.20 235 A 1 
ATOM 1929 O O   . HIS A 1 235 ? 34.707  4.814   15.793  1.00 95.46 235 A 1 
ATOM 1930 C CB  . HIS A 1 235 ? 34.523  2.659   18.532  1.00 96.71 235 A 1 
ATOM 1931 C CG  . HIS A 1 235 ? 35.977  2.438   18.194  1.00 92.37 235 A 1 
ATOM 1932 N ND1 . HIS A 1 235 ? 36.468  1.724   17.127  1.00 75.53 235 A 1 
ATOM 1933 C CD2 . HIS A 1 235 ? 37.053  2.951   18.869  1.00 79.01 235 A 1 
ATOM 1934 C CE1 . HIS A 1 235 ? 37.807  1.800   17.155  1.00 81.69 235 A 1 
ATOM 1935 N NE2 . HIS A 1 235 ? 38.212  2.544   18.202  1.00 84.83 235 A 1 
ATOM 1936 N N   . GLU A 1 236 ? 33.279  3.079   15.746  1.00 96.54 236 A 1 
ATOM 1937 C CA  . GLU A 1 236 ? 33.212  2.936   14.285  1.00 96.53 236 A 1 
ATOM 1938 C C   . GLU A 1 236 ? 32.319  3.984   13.604  1.00 96.43 236 A 1 
ATOM 1939 O O   . GLU A 1 236 ? 32.358  4.152   12.386  1.00 93.84 236 A 1 
ATOM 1940 C CB  . GLU A 1 236 ? 32.746  1.511   13.939  1.00 95.82 236 A 1 
ATOM 1941 C CG  . GLU A 1 236 ? 33.696  0.406   14.439  1.00 92.68 236 A 1 
ATOM 1942 C CD  . GLU A 1 236 ? 35.147  0.619   13.988  1.00 91.00 236 A 1 
ATOM 1943 O OE1 . GLU A 1 236 ? 36.051  0.467   14.846  1.00 82.26 236 A 1 
ATOM 1944 O OE2 . GLU A 1 236 ? 35.350  1.018   12.821  1.00 82.20 236 A 1 
ATOM 1945 N N   . ARG A 1 237 ? 31.539  4.758   14.384  1.00 97.19 237 A 1 
ATOM 1946 C CA  . ARG A 1 237 ? 30.563  5.757   13.904  1.00 97.36 237 A 1 
ATOM 1947 C C   . ARG A 1 237 ? 29.491  5.144   13.008  1.00 97.41 237 A 1 
ATOM 1948 O O   . ARG A 1 237 ? 29.189  5.654   11.924  1.00 96.20 237 A 1 
ATOM 1949 C CB  . ARG A 1 237 ? 31.263  6.961   13.249  1.00 96.86 237 A 1 
ATOM 1950 C CG  . ARG A 1 237 ? 32.243  7.670   14.190  1.00 95.51 237 A 1 
ATOM 1951 C CD  . ARG A 1 237 ? 32.973  8.793   13.449  1.00 94.06 237 A 1 
ATOM 1952 N NE  . ARG A 1 237 ? 33.899  8.243   12.443  1.00 89.09 237 A 1 
ATOM 1953 C CZ  . ARG A 1 237 ? 34.583  8.933   11.547  1.00 87.46 237 A 1 
ATOM 1954 N NH1 . ARG A 1 237 ? 34.495  10.226  11.464  1.00 80.12 237 A 1 
ATOM 1955 N NH2 . ARG A 1 237 ? 35.379  8.321   10.715  1.00 79.80 237 A 1 
ATOM 1956 N N   . GLU A 1 238 ? 28.914  4.051   13.468  1.00 96.87 238 A 1 
ATOM 1957 C CA  . GLU A 1 238 ? 27.865  3.313   12.770  1.00 96.65 238 A 1 
ATOM 1958 C C   . GLU A 1 238 ? 26.733  2.899   13.718  1.00 96.79 238 A 1 
ATOM 1959 O O   . GLU A 1 238 ? 26.885  2.878   14.944  1.00 95.17 238 A 1 
ATOM 1960 C CB  . GLU A 1 238 ? 28.477  2.112   12.023  1.00 94.46 238 A 1 
ATOM 1961 C CG  . GLU A 1 238 ? 29.069  1.045   12.948  1.00 90.92 238 A 1 
ATOM 1962 C CD  . GLU A 1 238 ? 29.715  -0.125  12.191  1.00 91.86 238 A 1 
ATOM 1963 O OE1 . GLU A 1 238 ? 29.885  -1.186  12.836  1.00 85.70 238 A 1 
ATOM 1964 O OE2 . GLU A 1 238 ? 30.016  0.035   10.986  1.00 86.86 238 A 1 
ATOM 1965 N N   . CYS A 1 239 ? 25.581  2.581   13.143  1.00 95.35 239 A 1 
ATOM 1966 C CA  . CYS A 1 239 ? 24.502  1.920   13.865  1.00 94.40 239 A 1 
ATOM 1967 C C   . CYS A 1 239 ? 23.730  0.960   12.961  1.00 95.07 239 A 1 
ATOM 1968 O O   . CYS A 1 239 ? 23.655  1.143   11.740  1.00 93.68 239 A 1 
ATOM 1969 C CB  . CYS A 1 239 ? 23.594  2.948   14.558  1.00 90.77 239 A 1 
ATOM 1970 S SG  . CYS A 1 239 ? 22.766  4.085   13.406  1.00 85.08 239 A 1 
ATOM 1971 N N   . VAL A 1 240 ? 23.145  -0.067  13.575  1.00 95.52 240 A 1 
ATOM 1972 C CA  . VAL A 1 240 ? 22.274  -1.028  12.895  1.00 94.87 240 A 1 
ATOM 1973 C C   . VAL A 1 240 ? 20.849  -0.488  12.897  1.00 95.44 240 A 1 
ATOM 1974 O O   . VAL A 1 240 ? 20.315  -0.126  13.943  1.00 94.34 240 A 1 
ATOM 1975 C CB  . VAL A 1 240 ? 22.353  -2.423  13.538  1.00 92.78 240 A 1 
ATOM 1976 C CG1 . VAL A 1 240 ? 21.516  -3.432  12.738  1.00 87.23 240 A 1 
ATOM 1977 C CG2 . VAL A 1 240 ? 23.796  -2.945  13.570  1.00 87.64 240 A 1 
ATOM 1978 N N   . VAL A 1 241 ? 20.217  -0.428  11.723  1.00 95.64 241 A 1 
ATOM 1979 C CA  . VAL A 1 241 ? 18.815  -0.013  11.597  1.00 95.69 241 A 1 
ATOM 1980 C C   . VAL A 1 241 ? 17.953  -1.142  11.049  1.00 95.13 241 A 1 
ATOM 1981 O O   . VAL A 1 241 ? 18.335  -1.848  10.115  1.00 93.72 241 A 1 
ATOM 1982 C CB  . VAL A 1 241 ? 18.639  1.277   10.775  1.00 95.13 241 A 1 
ATOM 1983 C CG1 . VAL A 1 241 ? 19.335  2.468   11.442  1.00 92.10 241 A 1 
ATOM 1984 C CG2 . VAL A 1 241 ? 19.136  1.171   9.335   1.00 91.36 241 A 1 
ATOM 1985 N N   . LEU A 1 242 ? 16.733  -1.249  11.590  1.00 92.80 242 A 1 
ATOM 1986 C CA  . LEU A 1 242 ? 15.720  -2.224  11.192  1.00 91.51 242 A 1 
ATOM 1987 C C   . LEU A 1 242 ? 14.782  -1.627  10.136  1.00 90.62 242 A 1 
ATOM 1988 O O   . LEU A 1 242 ? 13.989  -0.713  10.390  1.00 85.11 242 A 1 
ATOM 1989 C CB  . LEU A 1 242 ? 14.969  -2.692  12.449  1.00 89.21 242 A 1 
ATOM 1990 C CG  . LEU A 1 242 ? 15.825  -3.550  13.397  1.00 79.97 242 A 1 
ATOM 1991 C CD1 . LEU A 1 242 ? 15.167  -3.635  14.770  1.00 74.10 242 A 1 
ATOM 1992 C CD2 . LEU A 1 242 ? 15.993  -4.969  12.856  1.00 74.10 242 A 1 
ATOM 1993 N N   . GLY A 1 243 ? 14.882  -2.149  8.913   1.00 86.75 243 A 1 
ATOM 1994 C CA  . GLY A 1 243 ? 14.043  -1.796  7.781   1.00 83.09 243 A 1 
ATOM 1995 C C   . GLY A 1 243 ? 12.688  -2.517  7.772   1.00 82.48 243 A 1 
ATOM 1996 O O   . GLY A 1 243 ? 12.325  -3.300  8.644   1.00 77.88 243 A 1 
ATOM 1997 N N   . LYS A 1 244 ? 11.909  -2.264  6.712   1.00 78.22 244 A 1 
ATOM 1998 C CA  . LYS A 1 244 ? 10.627  -2.947  6.501   1.00 76.72 244 A 1 
ATOM 1999 C C   . LYS A 1 244 ? 10.852  -4.448  6.284   1.00 75.93 244 A 1 
ATOM 2000 O O   . LYS A 1 244 ? 11.653  -4.817  5.433   1.00 67.25 244 A 1 
ATOM 2001 C CB  . LYS A 1 244 ? 9.876   -2.299  5.321   1.00 71.63 244 A 1 
ATOM 2002 C CG  . LYS A 1 244 ? 8.442   -2.830  5.220   1.00 65.45 244 A 1 
ATOM 2003 C CD  . LYS A 1 244 ? 7.668   -2.233  4.042   1.00 63.36 244 A 1 
ATOM 2004 C CE  . LYS A 1 244 ? 6.274   -2.869  4.047   1.00 56.11 244 A 1 
ATOM 2005 N NZ  . LYS A 1 244 ? 5.449   -2.470  2.883   1.00 51.39 244 A 1 
ATOM 2006 N N   . GLY A 1 245 ? 10.083  -5.280  6.986   1.00 75.75 245 A 1 
ATOM 2007 C CA  . GLY A 1 245 ? 10.201  -6.741  6.894   1.00 74.27 245 A 1 
ATOM 2008 C C   . GLY A 1 245 ? 11.341  -7.331  7.729   1.00 76.32 245 A 1 
ATOM 2009 O O   . GLY A 1 245 ? 11.763  -8.435  7.436   1.00 73.18 245 A 1 
ATOM 2010 N N   . GLY A 1 246 ? 11.858  -6.589  8.712   1.00 78.78 246 A 1 
ATOM 2011 C CA  . GLY A 1 246 ? 12.926  -7.067  9.599   1.00 80.77 246 A 1 
ATOM 2012 C C   . GLY A 1 246 ? 14.326  -7.070  8.972   1.00 84.51 246 A 1 
ATOM 2013 O O   . GLY A 1 246 ? 15.249  -7.614  9.554   1.00 81.36 246 A 1 
ATOM 2014 N N   . SER A 1 247 ? 14.510  -6.466  7.790   1.00 82.95 247 A 1 
ATOM 2015 C CA  . SER A 1 247 ? 15.828  -6.385  7.150   1.00 85.72 247 A 1 
ATOM 2016 C C   . SER A 1 247 ? 16.739  -5.409  7.895   1.00 88.65 247 A 1 
ATOM 2017 O O   . SER A 1 247 ? 16.430  -4.212  7.956   1.00 86.40 247 A 1 
ATOM 2018 C CB  . SER A 1 247 ? 15.701  -5.975  5.681   1.00 82.01 247 A 1 
ATOM 2019 O OG  . SER A 1 247 ? 15.131  -4.680  5.552   1.00 71.54 247 A 1 
ATOM 2020 N N   . GLU A 1 248 ? 17.878  -5.899  8.377   1.00 89.68 248 A 1 
ATOM 2021 C CA  . GLU A 1 248 ? 18.900  -5.078  9.022   1.00 90.76 248 A 1 
ATOM 2022 C C   . GLU A 1 248 ? 19.872  -4.479  8.004   1.00 91.71 248 A 1 
ATOM 2023 O O   . GLU A 1 248 ? 20.180  -5.080  6.967   1.00 89.07 248 A 1 
ATOM 2024 C CB  . GLU A 1 248 ? 19.646  -5.900  10.079  1.00 87.93 248 A 1 
ATOM 2025 C CG  . GLU A 1 248 ? 18.696  -6.311  11.207  1.00 77.74 248 A 1 
ATOM 2026 C CD  . GLU A 1 248 ? 19.364  -7.103  12.329  1.00 79.95 248 A 1 
ATOM 2027 O OE1 . GLU A 1 248 ? 18.613  -7.492  13.246  1.00 72.05 248 A 1 
ATOM 2028 O OE2 . GLU A 1 248 ? 20.592  -7.326  12.234  1.00 74.10 248 A 1 
ATOM 2029 N N   . ARG A 1 249 ? 20.376  -3.279  8.291   1.00 92.47 249 A 1 
ATOM 2030 C CA  . ARG A 1 249 ? 21.528  -2.703  7.592   1.00 92.46 249 A 1 
ATOM 2031 C C   . ARG A 1 249 ? 22.318  -1.767  8.496   1.00 93.59 249 A 1 
ATOM 2032 O O   . ARG A 1 249 ? 21.745  -1.091  9.352   1.00 92.60 249 A 1 
ATOM 2033 C CB  . ARG A 1 249 ? 21.109  -2.007  6.284   1.00 90.60 249 A 1 
ATOM 2034 C CG  . ARG A 1 249 ? 20.391  -0.670  6.529   1.00 85.44 249 A 1 
ATOM 2035 C CD  . ARG A 1 249 ? 20.064  0.008   5.196   1.00 87.93 249 A 1 
ATOM 2036 N NE  . ARG A 1 249 ? 19.611  1.395   5.400   1.00 86.75 249 A 1 
ATOM 2037 C CZ  . ARG A 1 249 ? 18.437  1.778   5.871   1.00 89.30 249 A 1 
ATOM 2038 N NH1 . ARG A 1 249 ? 17.495  0.939   6.144   1.00 78.86 249 A 1 
ATOM 2039 N NH2 . ARG A 1 249 ? 18.206  3.029   6.095   1.00 82.11 249 A 1 
ATOM 2040 N N   . LEU A 1 250 ? 23.615  -1.672  8.211   1.00 93.89 250 A 1 
ATOM 2041 C CA  . LEU A 1 250 ? 24.483  -0.660  8.795   1.00 94.40 250 A 1 
ATOM 2042 C C   . LEU A 1 250 ? 24.271  0.698   8.117   1.00 95.17 250 A 1 
ATOM 2043 O O   . LEU A 1 250 ? 24.075  0.788   6.898   1.00 93.65 250 A 1 
ATOM 2044 C CB  . LEU A 1 250 ? 25.944  -1.128  8.701   1.00 92.79 250 A 1 
ATOM 2045 C CG  . LEU A 1 250 ? 26.265  -2.307  9.640   1.00 86.65 250 A 1 
ATOM 2046 C CD1 . LEU A 1 250 ? 27.608  -2.925  9.259   1.00 80.66 250 A 1 
ATOM 2047 C CD2 . LEU A 1 250 ? 26.328  -1.869  11.096  1.00 80.93 250 A 1 
ATOM 2048 N N   . VAL A 1 251 ? 24.308  1.748   8.921   1.00 95.38 251 A 1 
ATOM 2049 C CA  . VAL A 1 251 ? 24.376  3.141   8.477   1.00 95.68 251 A 1 
ATOM 2050 C C   . VAL A 1 251 ? 25.509  3.849   9.205   1.00 96.28 251 A 1 
ATOM 2051 O O   . VAL A 1 251 ? 25.787  3.547   10.359  1.00 95.35 251 A 1 
ATOM 2052 C CB  . VAL A 1 251 ? 23.050  3.896   8.662   1.00 94.40 251 A 1 
ATOM 2053 C CG1 . VAL A 1 251 ? 21.928  3.259   7.837   1.00 89.58 251 A 1 
ATOM 2054 C CG2 . VAL A 1 251 ? 22.584  3.987   10.111  1.00 88.95 251 A 1 
ATOM 2055 N N   . TYR A 1 252 ? 26.128  4.796   8.527   1.00 96.37 252 A 1 
ATOM 2056 C CA  . TYR A 1 252 ? 27.326  5.483   8.994   1.00 96.20 252 A 1 
ATOM 2057 C C   . TYR A 1 252 ? 27.039  6.959   9.232   1.00 96.30 252 A 1 
ATOM 2058 O O   . TYR A 1 252 ? 26.291  7.584   8.472   1.00 94.92 252 A 1 
ATOM 2059 C CB  . TYR A 1 252 ? 28.459  5.292   7.982   1.00 95.30 252 A 1 
ATOM 2060 C CG  . TYR A 1 252 ? 28.690  3.840   7.618   1.00 94.97 252 A 1 
ATOM 2061 C CD1 . TYR A 1 252 ? 29.431  3.008   8.478   1.00 91.72 252 A 1 
ATOM 2062 C CD2 . TYR A 1 252 ? 28.119  3.303   6.445   1.00 92.03 252 A 1 
ATOM 2063 C CE1 . TYR A 1 252 ? 29.603  1.647   8.170   1.00 90.72 252 A 1 
ATOM 2064 C CE2 . TYR A 1 252 ? 28.287  1.941   6.136   1.00 90.84 252 A 1 
ATOM 2065 C CZ  . TYR A 1 252 ? 29.029  1.111   7.000   1.00 91.58 252 A 1 
ATOM 2066 O OH  . TYR A 1 252 ? 29.185  -0.207  6.708   1.00 89.30 252 A 1 
ATOM 2067 N N   . PHE A 1 253 ? 27.653  7.533   10.259  1.00 96.59 253 A 1 
ATOM 2068 C CA  . PHE A 1 253 ? 27.546  8.949   10.589  1.00 96.78 253 A 1 
ATOM 2069 C C   . PHE A 1 253 ? 28.917  9.603   10.781  1.00 96.76 253 A 1 
ATOM 2070 O O   . PHE A 1 253 ? 29.934  8.949   10.988  1.00 95.50 253 A 1 
ATOM 2071 C CB  . PHE A 1 253 ? 26.604  9.136   11.787  1.00 96.57 253 A 1 
ATOM 2072 C CG  . PHE A 1 253 ? 26.975  8.372   13.040  1.00 97.35 253 A 1 
ATOM 2073 C CD1 . PHE A 1 253 ? 26.405  7.108   13.286  1.00 95.91 253 A 1 
ATOM 2074 C CD2 . PHE A 1 253 ? 27.867  8.925   13.969  1.00 95.81 253 A 1 
ATOM 2075 C CE1 . PHE A 1 253 ? 26.729  6.406   14.458  1.00 95.28 253 A 1 
ATOM 2076 C CE2 . PHE A 1 253 ? 28.192  8.221   15.139  1.00 95.23 253 A 1 
ATOM 2077 C CZ  . PHE A 1 253 ? 27.623  6.962   15.388  1.00 96.05 253 A 1 
ATOM 2078 N N   . ASP A 1 254 ? 28.956  10.933  10.645  1.00 96.36 254 A 1 
ATOM 2079 C CA  . ASP A 1 254 ? 30.209  11.679  10.701  1.00 96.17 254 A 1 
ATOM 2080 C C   . ASP A 1 254 ? 30.656  12.007  12.139  1.00 96.90 254 A 1 
ATOM 2081 O O   . ASP A 1 254 ? 29.974  11.721  13.129  1.00 95.99 254 A 1 
ATOM 2082 C CB  . ASP A 1 254 ? 30.130  12.901  9.769   1.00 94.47 254 A 1 
ATOM 2083 C CG  . ASP A 1 254 ? 29.139  13.987  10.198  1.00 92.88 254 A 1 
ATOM 2084 O OD1 . ASP A 1 254 ? 28.773  14.023  11.390  1.00 86.49 254 A 1 
ATOM 2085 O OD2 . ASP A 1 254 ? 28.789  14.811  9.330   1.00 86.74 254 A 1 
ATOM 2086 N N   . ALA A 1 255 ? 31.848  12.600  12.266  1.00 96.97 255 A 1 
ATOM 2087 C CA  . ALA A 1 255 ? 32.414  12.971  13.564  1.00 97.03 255 A 1 
ATOM 2088 C C   . ALA A 1 255 ? 31.587  14.044  14.294  1.00 97.19 255 A 1 
ATOM 2089 O O   . ALA A 1 255 ? 31.504  14.017  15.520  1.00 96.08 255 A 1 
ATOM 2090 C CB  . ALA A 1 255 ? 33.855  13.443  13.340  1.00 96.23 255 A 1 
ATOM 2091 N N   . ARG A 1 256 ? 30.939  14.955  13.572  1.00 96.81 256 A 1 
ATOM 2092 C CA  . ARG A 1 256 ? 30.058  15.982  14.143  1.00 96.47 256 A 1 
ATOM 2093 C C   . ARG A 1 256 ? 28.837  15.336  14.790  1.00 96.97 256 A 1 
ATOM 2094 O O   . ARG A 1 256 ? 28.551  15.605  15.956  1.00 96.16 256 A 1 
ATOM 2095 C CB  . ARG A 1 256 ? 29.676  16.985  13.039  1.00 95.02 256 A 1 
ATOM 2096 C CG  . ARG A 1 256 ? 28.758  18.106  13.538  1.00 91.10 256 A 1 
ATOM 2097 C CD  . ARG A 1 256 ? 28.276  18.989  12.391  1.00 89.35 256 A 1 
ATOM 2098 N NE  . ARG A 1 256 ? 29.346  19.802  11.778  1.00 82.80 256 A 1 
ATOM 2099 C CZ  . ARG A 1 256 ? 29.142  20.727  10.847  1.00 80.84 256 A 1 
ATOM 2100 N NH1 . ARG A 1 256 ? 27.986  20.897  10.285  1.00 71.46 256 A 1 
ATOM 2101 N NH2 . ARG A 1 256 ? 30.093  21.526  10.461  1.00 71.81 256 A 1 
ATOM 2102 N N   . THR A 1 257 ? 28.189  14.415  14.064  1.00 96.86 257 A 1 
ATOM 2103 C CA  . THR A 1 257 ? 27.053  13.641  14.579  1.00 97.03 257 A 1 
ATOM 2104 C C   . THR A 1 257 ? 27.428  12.865  15.839  1.00 97.41 257 A 1 
ATOM 2105 O O   . THR A 1 257 ? 26.665  12.870  16.803  1.00 96.80 257 A 1 
ATOM 2106 C CB  . THR A 1 257 ? 26.532  12.663  13.520  1.00 96.59 257 A 1 
ATOM 2107 O OG1 . THR A 1 257 ? 26.210  13.335  12.326  1.00 93.38 257 A 1 
ATOM 2108 C CG2 . THR A 1 257 ? 25.264  11.942  13.975  1.00 93.51 257 A 1 
ATOM 2109 N N   . LYS A 1 258 ? 28.613  12.231  15.874  1.00 97.57 258 A 1 
ATOM 2110 C CA  . LYS A 1 258 ? 29.127  11.552  17.077  1.00 97.71 258 A 1 
ATOM 2111 C C   . LYS A 1 258 ? 29.170  12.492  18.280  1.00 97.79 258 A 1 
ATOM 2112 O O   . LYS A 1 258 ? 28.655  12.135  19.337  1.00 97.20 258 A 1 
ATOM 2113 C CB  . LYS A 1 258 ? 30.511  10.940  16.780  1.00 97.21 258 A 1 
ATOM 2114 C CG  . LYS A 1 258 ? 31.211  10.389  18.035  1.00 96.62 258 A 1 
ATOM 2115 C CD  . LYS A 1 258 ? 32.539  9.696   17.701  1.00 94.69 258 A 1 
ATOM 2116 C CE  . LYS A 1 258 ? 33.232  9.244   18.996  1.00 90.34 258 A 1 
ATOM 2117 N NZ  . LYS A 1 258 ? 34.327  8.264   18.753  1.00 85.61 258 A 1 
ATOM 2118 N N   . ILE A 1 259 ? 29.768  13.681  18.125  1.00 97.55 259 A 1 
ATOM 2119 C CA  . ILE A 1 259 ? 29.916  14.659  19.213  1.00 97.45 259 A 1 
ATOM 2120 C C   . ILE A 1 259 ? 28.542  15.107  19.716  1.00 97.46 259 A 1 
ATOM 2121 O O   . ILE A 1 259 ? 28.285  15.074  20.915  1.00 96.74 259 A 1 
ATOM 2122 C CB  . ILE A 1 259 ? 30.784  15.852  18.747  1.00 97.01 259 A 1 
ATOM 2123 C CG1 . ILE A 1 259 ? 32.238  15.392  18.493  1.00 94.92 259 A 1 
ATOM 2124 C CG2 . ILE A 1 259 ? 30.768  16.991  19.786  1.00 94.65 259 A 1 
ATOM 2125 C CD1 . ILE A 1 259 ? 33.075  16.408  17.706  1.00 87.81 259 A 1 
ATOM 2126 N N   . HIS A 1 260 ? 27.635  15.480  18.808  1.00 97.74 260 A 1 
ATOM 2127 C CA  . HIS A 1 260 ? 26.308  15.958  19.197  1.00 97.56 260 A 1 
ATOM 2128 C C   . HIS A 1 260 ? 25.436  14.863  19.825  1.00 97.54 260 A 1 
ATOM 2129 O O   . HIS A 1 260 ? 24.703  15.145  20.773  1.00 96.85 260 A 1 
ATOM 2130 C CB  . HIS A 1 260 ? 25.621  16.598  17.992  1.00 97.29 260 A 1 
ATOM 2131 C CG  . HIS A 1 260 ? 26.309  17.830  17.458  1.00 96.77 260 A 1 
ATOM 2132 N ND1 . HIS A 1 260 ? 26.084  18.376  16.213  1.00 86.01 260 A 1 
ATOM 2133 C CD2 . HIS A 1 260 ? 27.219  18.637  18.081  1.00 89.02 260 A 1 
ATOM 2134 C CE1 . HIS A 1 260 ? 26.843  19.470  16.097  1.00 90.22 260 A 1 
ATOM 2135 N NE2 . HIS A 1 260 ? 27.554  19.673  17.211  1.00 91.62 260 A 1 
ATOM 2136 N N   . LEU A 1 261 ? 25.547  13.611  19.362  1.00 97.27 261 A 1 
ATOM 2137 C CA  . LEU A 1 261 ? 24.870  12.475  19.996  1.00 97.15 261 A 1 
ATOM 2138 C C   . LEU A 1 261 ? 25.400  12.211  21.406  1.00 97.21 261 A 1 
ATOM 2139 O O   . LEU A 1 261 ? 24.590  12.018  22.308  1.00 96.43 261 A 1 
ATOM 2140 C CB  . LEU A 1 261 ? 25.016  11.210  19.140  1.00 96.58 261 A 1 
ATOM 2141 C CG  . LEU A 1 261 ? 24.048  11.118  17.951  1.00 93.54 261 A 1 
ATOM 2142 C CD1 . LEU A 1 261 ? 24.442  9.925   17.078  1.00 90.30 261 A 1 
ATOM 2143 C CD2 . LEU A 1 261 ? 22.602  10.899  18.404  1.00 90.70 261 A 1 
ATOM 2144 N N   . LEU A 1 262 ? 26.726  12.224  21.609  1.00 97.24 262 A 1 
ATOM 2145 C CA  . LEU A 1 262 ? 27.319  12.056  22.942  1.00 96.94 262 A 1 
ATOM 2146 C C   . LEU A 1 262 ? 26.861  13.171  23.885  1.00 96.84 262 A 1 
ATOM 2147 O O   . LEU A 1 262 ? 26.267  12.871  24.913  1.00 95.96 262 A 1 
ATOM 2148 C CB  . LEU A 1 262 ? 28.852  12.005  22.842  1.00 96.57 262 A 1 
ATOM 2149 C CG  . LEU A 1 262 ? 29.393  10.678  22.287  1.00 93.82 262 A 1 
ATOM 2150 C CD1 . LEU A 1 262 ? 30.894  10.805  22.018  1.00 88.79 262 A 1 
ATOM 2151 C CD2 . LEU A 1 262 ? 29.186  9.513   23.261  1.00 90.42 262 A 1 
ATOM 2152 N N   . ASN A 1 263 ? 26.992  14.436  23.479  1.00 97.32 263 A 1 
ATOM 2153 C CA  . ASN A 1 263 ? 26.541  15.579  24.278  1.00 96.92 263 A 1 
ATOM 2154 C C   . ASN A 1 263 ? 25.054  15.481  24.639  1.00 96.75 263 A 1 
ATOM 2155 O O   . ASN A 1 263 ? 24.648  15.818  25.750  1.00 95.66 263 A 1 
ATOM 2156 C CB  . ASN A 1 263 ? 26.786  16.875  23.487  1.00 96.71 263 A 1 
ATOM 2157 C CG  . ASN A 1 263 ? 28.250  17.229  23.302  1.00 94.65 263 A 1 
ATOM 2158 O OD1 . ASN A 1 263 ? 29.158  16.655  23.860  1.00 86.39 263 A 1 
ATOM 2159 N ND2 . ASN A 1 263 ? 28.530  18.230  22.501  1.00 87.57 263 A 1 
ATOM 2160 N N   . TYR A 1 264 ? 24.222  15.017  23.705  1.00 96.61 264 A 1 
ATOM 2161 C CA  . TYR A 1 264 ? 22.807  14.796  23.977  1.00 96.62 264 A 1 
ATOM 2162 C C   . TYR A 1 264 ? 22.595  13.679  24.999  1.00 96.57 264 A 1 
ATOM 2163 O O   . TYR A 1 264 ? 21.861  13.885  25.963  1.00 95.54 264 A 1 
ATOM 2164 C CB  . TYR A 1 264 ? 22.055  14.512  22.673  1.00 96.50 264 A 1 
ATOM 2165 C CG  . TYR A 1 264 ? 20.666  13.941  22.891  1.00 96.60 264 A 1 
ATOM 2166 C CD1 . TYR A 1 264 ? 20.320  12.702  22.315  1.00 94.42 264 A 1 
ATOM 2167 C CD2 . TYR A 1 264 ? 19.743  14.615  23.716  1.00 94.78 264 A 1 
ATOM 2168 C CE1 . TYR A 1 264 ? 19.055  12.146  22.552  1.00 94.56 264 A 1 
ATOM 2169 C CE2 . TYR A 1 264 ? 18.477  14.058  23.963  1.00 94.35 264 A 1 
ATOM 2170 C CZ  . TYR A 1 264 ? 18.130  12.822  23.375  1.00 95.34 264 A 1 
ATOM 2171 O OH  . TYR A 1 264 ? 16.908  12.286  23.606  1.00 93.93 264 A 1 
ATOM 2172 N N   . LEU A 1 265 ? 23.226  12.515  24.810  1.00 96.82 265 A 1 
ATOM 2173 C CA  . LEU A 1 265 ? 23.066  11.380  25.721  1.00 96.38 265 A 1 
ATOM 2174 C C   . LEU A 1 265 ? 23.592  11.691  27.126  1.00 95.98 265 A 1 
ATOM 2175 O O   . LEU A 1 265 ? 22.924  11.335  28.092  1.00 94.66 265 A 1 
ATOM 2176 C CB  . LEU A 1 265 ? 23.738  10.134  25.128  1.00 96.25 265 A 1 
ATOM 2177 C CG  . LEU A 1 265 ? 23.034  9.567   23.881  1.00 95.52 265 A 1 
ATOM 2178 C CD1 . LEU A 1 265 ? 23.827  8.377   23.344  1.00 92.80 265 A 1 
ATOM 2179 C CD2 . LEU A 1 265 ? 21.607  9.090   24.162  1.00 92.92 265 A 1 
ATOM 2180 N N   . ASP A 1 266 ? 24.704  12.420  27.236  1.00 96.41 266 A 1 
ATOM 2181 C CA  . ASP A 1 266 ? 25.296  12.862  28.505  1.00 95.96 266 A 1 
ATOM 2182 C C   . ASP A 1 266 ? 24.416  13.893  29.233  1.00 95.47 266 A 1 
ATOM 2183 O O   . ASP A 1 266 ? 24.403  13.952  30.457  1.00 93.63 266 A 1 
ATOM 2184 C CB  . ASP A 1 266 ? 26.694  13.454  28.241  1.00 95.57 266 A 1 
ATOM 2185 C CG  . ASP A 1 266 ? 27.732  12.433  27.753  1.00 92.31 266 A 1 
ATOM 2186 O OD1 . ASP A 1 266 ? 27.502  11.210  27.922  1.00 86.68 266 A 1 
ATOM 2187 O OD2 . ASP A 1 266 ? 28.768  12.891  27.220  1.00 88.12 266 A 1 
ATOM 2188 N N   . SER A 1 267 ? 23.632  14.683  28.485  1.00 94.89 267 A 1 
ATOM 2189 C CA  . SER A 1 267 ? 22.669  15.638  29.065  1.00 94.00 267 A 1 
ATOM 2190 C C   . SER A 1 267 ? 21.387  14.994  29.603  1.00 93.67 267 A 1 
ATOM 2191 O O   . SER A 1 267 ? 20.559  15.675  30.215  1.00 91.45 267 A 1 
ATOM 2192 C CB  . SER A 1 267 ? 22.323  16.725  28.041  1.00 93.43 267 A 1 
ATOM 2193 O OG  . SER A 1 267 ? 21.427  16.271  27.038  1.00 89.25 267 A 1 
ATOM 2194 N N   . ARG A 1 268 ? 21.166  13.697  29.338  1.00 94.46 268 A 1 
ATOM 2195 C CA  . ARG A 1 268 ? 19.943  12.992  29.732  1.00 94.36 268 A 1 
ATOM 2196 C C   . ARG A 1 268 ? 20.035  12.449  31.156  1.00 94.49 268 A 1 
ATOM 2197 O O   . ARG A 1 268 ? 20.924  11.674  31.471  1.00 93.22 268 A 1 
ATOM 2198 C CB  . ARG A 1 268 ? 19.641  11.866  28.744  1.00 93.37 268 A 1 
ATOM 2199 C CG  . ARG A 1 268 ? 19.022  12.390  27.441  1.00 88.92 268 A 1 
ATOM 2200 C CD  . ARG A 1 268 ? 18.788  11.257  26.437  1.00 91.02 268 A 1 
ATOM 2201 N NE  . ARG A 1 268 ? 17.808  10.278  26.937  1.00 90.12 268 A 1 
ATOM 2202 C CZ  . ARG A 1 268 ? 17.412  9.173   26.327  1.00 92.87 268 A 1 
ATOM 2203 N NH1 . ARG A 1 268 ? 17.836  8.830   25.153  1.00 84.97 268 A 1 
ATOM 2204 N NH2 . ARG A 1 268 ? 16.569  8.375   26.902  1.00 82.17 268 A 1 
ATOM 2205 N N   . ASP A 1 269 ? 19.042  12.784  31.955  1.00 93.21 269 A 1 
ATOM 2206 C CA  . ASP A 1 269 ? 18.849  12.334  33.343  1.00 92.15 269 A 1 
ATOM 2207 C C   . ASP A 1 269 ? 17.874  11.143  33.479  1.00 92.84 269 A 1 
ATOM 2208 O O   . ASP A 1 269 ? 17.541  10.726  34.581  1.00 89.06 269 A 1 
ATOM 2209 C CB  . ASP A 1 269 ? 18.381  13.538  34.188  1.00 88.99 269 A 1 
ATOM 2210 C CG  . ASP A 1 269 ? 17.052  14.153  33.706  1.00 82.74 269 A 1 
ATOM 2211 O OD1 . ASP A 1 269 ? 16.357  13.557  32.851  1.00 74.99 269 A 1 
ATOM 2212 O OD2 . ASP A 1 269 ? 16.739  15.306  34.069  1.00 79.29 269 A 1 
ATOM 2213 N N   . ASP A 1 270 ? 17.389  10.590  32.357  1.00 93.09 270 A 1 
ATOM 2214 C CA  . ASP A 1 270 ? 16.423  9.492   32.331  1.00 93.10 270 A 1 
ATOM 2215 C C   . ASP A 1 270 ? 17.080  8.120   32.102  1.00 93.50 270 A 1 
ATOM 2216 O O   . ASP A 1 270 ? 18.171  8.000   31.545  1.00 91.79 270 A 1 
ATOM 2217 C CB  . ASP A 1 270 ? 15.336  9.785   31.289  1.00 92.54 270 A 1 
ATOM 2218 C CG  . ASP A 1 270 ? 15.863  9.657   29.859  1.00 93.28 270 A 1 
ATOM 2219 O OD1 . ASP A 1 270 ? 15.862  8.532   29.303  1.00 89.20 270 A 1 
ATOM 2220 O OD2 . ASP A 1 270 ? 16.288  10.661  29.252  1.00 89.73 270 A 1 
ATOM 2221 N N   . THR A 1 271 ? 16.358  7.052   32.455  1.00 94.08 271 A 1 
ATOM 2222 C CA  . THR A 1 271 ? 16.777  5.653   32.264  1.00 94.03 271 A 1 
ATOM 2223 C C   . THR A 1 271 ? 16.208  5.015   30.992  1.00 94.55 271 A 1 
ATOM 2224 O O   . THR A 1 271 ? 16.365  3.814   30.782  1.00 92.63 271 A 1 
ATOM 2225 C CB  . THR A 1 271 ? 16.401  4.805   33.487  1.00 92.98 271 A 1 
ATOM 2226 O OG1 . THR A 1 271 ? 15.014  4.888   33.716  1.00 88.29 271 A 1 
ATOM 2227 C CG2 . THR A 1 271 ? 17.106  5.284   34.758  1.00 85.43 271 A 1 
ATOM 2228 N N   . ASN A 1 272 ? 15.528  5.778   30.125  1.00 94.93 272 A 1 
ATOM 2229 C CA  . ASN A 1 272 ? 14.894  5.236   28.927  1.00 95.59 272 A 1 
ATOM 2230 C C   . ASN A 1 272 ? 15.951  4.760   27.914  1.00 95.96 272 A 1 
ATOM 2231 O O   . ASN A 1 272 ? 16.859  5.514   27.555  1.00 95.10 272 A 1 
ATOM 2232 C CB  . ASN A 1 272 ? 13.934  6.291   28.354  1.00 95.20 272 A 1 
ATOM 2233 C CG  . ASN A 1 272 ? 12.986  5.744   27.300  1.00 94.98 272 A 1 
ATOM 2234 O OD1 . ASN A 1 272 ? 13.324  4.934   26.450  1.00 89.45 272 A 1 
ATOM 2235 N ND2 . ASN A 1 272 ? 11.748  6.184   27.316  1.00 88.96 272 A 1 
ATOM 2236 N N   . SER A 1 273 ? 15.807  3.514   27.416  1.00 96.13 273 A 1 
ATOM 2237 C CA  . SER A 1 273 ? 16.746  2.931   26.446  1.00 96.36 273 A 1 
ATOM 2238 C C   . SER A 1 273 ? 16.694  3.599   25.067  1.00 96.84 273 A 1 
ATOM 2239 O O   . SER A 1 273 ? 17.663  3.534   24.315  1.00 95.79 273 A 1 
ATOM 2240 C CB  . SER A 1 273 ? 16.470  1.434   26.301  1.00 95.50 273 A 1 
ATOM 2241 O OG  . SER A 1 273 ? 15.156  1.209   25.818  1.00 90.05 273 A 1 
ATOM 2242 N N   . ALA A 1 274 ? 15.589  4.273   24.721  1.00 96.53 274 A 1 
ATOM 2243 C CA  . ALA A 1 274 ? 15.408  4.936   23.433  1.00 96.83 274 A 1 
ATOM 2244 C C   . ALA A 1 274 ? 16.528  5.941   23.124  1.00 97.02 274 A 1 
ATOM 2245 O O   . ALA A 1 274 ? 16.936  6.713   23.998  1.00 96.33 274 A 1 
ATOM 2246 C CB  . ALA A 1 274 ? 14.053  5.645   23.423  1.00 96.56 274 A 1 
ATOM 2247 N N   . LEU A 1 275 ? 16.968  5.984   21.858  1.00 96.92 275 A 1 
ATOM 2248 C CA  . LEU A 1 275 ? 17.960  6.961   21.420  1.00 97.14 275 A 1 
ATOM 2249 C C   . LEU A 1 275 ? 17.421  8.387   21.581  1.00 97.20 275 A 1 
ATOM 2250 O O   . LEU A 1 275 ? 18.077  9.208   22.208  1.00 96.49 275 A 1 
ATOM 2251 C CB  . LEU A 1 275 ? 18.372  6.667   19.965  1.00 97.09 275 A 1 
ATOM 2252 C CG  . LEU A 1 275 ? 19.478  7.601   19.436  1.00 96.65 275 A 1 
ATOM 2253 C CD1 . LEU A 1 275 ? 20.781  7.468   20.229  1.00 94.73 275 A 1 
ATOM 2254 C CD2 . LEU A 1 275 ? 19.772  7.282   17.974  1.00 94.74 275 A 1 
ATOM 2255 N N   . PHE A 1 276 ? 16.219  8.663   21.097  1.00 97.00 276 A 1 
ATOM 2256 C CA  . PHE A 1 276 ? 15.571  9.970   21.239  1.00 97.10 276 A 1 
ATOM 2257 C C   . PHE A 1 276 ? 14.299  9.885   22.085  1.00 96.97 276 A 1 
ATOM 2258 O O   . PHE A 1 276 ? 13.439  9.032   21.862  1.00 96.07 276 A 1 
ATOM 2259 C CB  . PHE A 1 276 ? 15.289  10.580  19.861  1.00 97.02 276 A 1 
ATOM 2260 C CG  . PHE A 1 276 ? 16.540  10.948  19.088  1.00 97.33 276 A 1 
ATOM 2261 C CD1 . PHE A 1 276 ? 17.273  12.093  19.440  1.00 96.17 276 A 1 
ATOM 2262 C CD2 . PHE A 1 276 ? 16.988  10.131  18.035  1.00 96.06 276 A 1 
ATOM 2263 C CE1 . PHE A 1 276 ? 18.450  12.424  18.746  1.00 95.88 276 A 1 
ATOM 2264 C CE2 . PHE A 1 276 ? 18.167  10.460  17.341  1.00 95.74 276 A 1 
ATOM 2265 C CZ  . PHE A 1 276 ? 18.900  11.604  17.697  1.00 96.52 276 A 1 
ATOM 2266 N N   . VAL A 1 277 ? 14.167  10.827  23.025  1.00 96.22 277 A 1 
ATOM 2267 C CA  . VAL A 1 277 ? 13.010  10.935  23.929  1.00 95.94 277 A 1 
ATOM 2268 C C   . VAL A 1 277 ? 12.355  12.317  23.857  1.00 95.16 277 A 1 
ATOM 2269 O O   . VAL A 1 277 ? 12.930  13.282  23.333  1.00 93.63 277 A 1 
ATOM 2270 C CB  . VAL A 1 277 ? 13.375  10.554  25.377  1.00 95.35 277 A 1 
ATOM 2271 C CG1 . VAL A 1 277 ? 13.841  9.099   25.462  1.00 91.72 277 A 1 
ATOM 2272 C CG2 . VAL A 1 277 ? 14.440  11.473  25.979  1.00 91.06 277 A 1 
ATOM 2273 N N   . SER A 1 278 ? 11.123  12.415  24.368  1.00 92.72 278 A 1 
ATOM 2274 C CA  . SER A 1 278 ? 10.438  13.692  24.570  1.00 90.73 278 A 1 
ATOM 2275 C C   . SER A 1 278 ? 11.226  14.596  25.531  1.00 89.76 278 A 1 
ATOM 2276 O O   . SER A 1 278 ? 11.942  14.120  26.408  1.00 87.08 278 A 1 
ATOM 2277 C CB  . SER A 1 278 ? 9.007   13.460  25.067  1.00 88.74 278 A 1 
ATOM 2278 O OG  . SER A 1 278 ? 9.009   12.719  26.267  1.00 80.03 278 A 1 
ATOM 2279 N N   . LEU A 1 279 ? 11.109  15.916  25.359  1.00 87.27 279 A 1 
ATOM 2280 C CA  . LEU A 1 279 ? 11.738  16.881  26.282  1.00 84.12 279 A 1 
ATOM 2281 C C   . LEU A 1 279 ? 10.974  16.996  27.607  1.00 84.43 279 A 1 
ATOM 2282 O O   . LEU A 1 279 ? 11.553  17.347  28.628  1.00 80.61 279 A 1 
ATOM 2283 C CB  . LEU A 1 279 ? 11.838  18.263  25.611  1.00 82.10 279 A 1 
ATOM 2284 C CG  . LEU A 1 279 ? 12.771  18.323  24.389  1.00 78.56 279 A 1 
ATOM 2285 C CD1 . LEU A 1 279 ? 12.696  19.710  23.755  1.00 74.16 279 A 1 
ATOM 2286 C CD2 . LEU A 1 279 ? 14.229  18.024  24.748  1.00 73.91 279 A 1 
ATOM 2287 N N   . THR A 1 280 ? 9.683   16.700  27.590  1.00 85.52 280 A 1 
ATOM 2288 C CA  . THR A 1 280 ? 8.813   16.723  28.766  1.00 84.23 280 A 1 
ATOM 2289 C C   . THR A 1 280 ? 8.917   15.414  29.544  1.00 85.33 280 A 1 
ATOM 2290 O O   . THR A 1 280 ? 8.981   14.341  28.943  1.00 81.86 280 A 1 
ATOM 2291 C CB  . THR A 1 280 ? 7.358   16.968  28.355  1.00 80.14 280 A 1 
ATOM 2292 O OG1 . THR A 1 280 ? 6.972   16.053  27.350  1.00 72.38 280 A 1 
ATOM 2293 C CG2 . THR A 1 280 ? 7.180   18.371  27.780  1.00 70.29 280 A 1 
ATOM 2294 N N   . THR A 1 281 ? 8.872   15.501  30.863  1.00 83.25 281 A 1 
ATOM 2295 C CA  . THR A 1 281 ? 8.711   14.349  31.766  1.00 83.00 281 A 1 
ATOM 2296 C C   . THR A 1 281 ? 7.405   13.607  31.442  1.00 82.74 281 A 1 
ATOM 2297 O O   . THR A 1 281 ? 6.398   14.275  31.216  1.00 78.39 281 A 1 
ATOM 2298 C CB  . THR A 1 281 ? 8.702   14.835  33.228  1.00 79.48 281 A 1 
ATOM 2299 O OG1 . THR A 1 281 ? 9.680   15.830  33.402  1.00 70.83 281 A 1 
ATOM 2300 C CG2 . THR A 1 281 ? 9.018   13.742  34.235  1.00 69.74 281 A 1 
ATOM 2301 N N   . PRO A 1 282 ? 7.374   12.255  31.371  1.00 86.09 282 A 1 
ATOM 2302 C CA  . PRO A 1 282 ? 8.368   11.286  31.853  1.00 85.32 282 A 1 
ATOM 2303 C C   . PRO A 1 282 ? 9.475   10.891  30.850  1.00 86.74 282 A 1 
ATOM 2304 O O   . PRO A 1 282 ? 10.122  9.865   31.032  1.00 80.64 282 A 1 
ATOM 2305 C CB  . PRO A 1 282 ? 7.529   10.081  32.278  1.00 81.56 282 A 1 
ATOM 2306 C CG  . PRO A 1 282 ? 6.406   10.070  31.247  1.00 80.15 282 A 1 
ATOM 2307 C CD  . PRO A 1 282 ? 6.146   11.560  31.016  1.00 84.57 282 A 1 
ATOM 2308 N N   . ARG A 1 283 ? 9.735   11.693  29.811  1.00 90.61 283 A 1 
ATOM 2309 C CA  . ARG A 1 283 ? 10.748  11.445  28.767  1.00 91.85 283 A 1 
ATOM 2310 C C   . ARG A 1 283 ? 10.526  10.114  28.034  1.00 93.46 283 A 1 
ATOM 2311 O O   . ARG A 1 283 ? 11.399  9.250   27.960  1.00 90.24 283 A 1 
ATOM 2312 C CB  . ARG A 1 283 ? 12.177  11.602  29.311  1.00 89.82 283 A 1 
ATOM 2313 C CG  . ARG A 1 283 ? 12.460  12.991  29.900  1.00 87.21 283 A 1 
ATOM 2314 C CD  . ARG A 1 283 ? 13.962  13.159  30.082  1.00 82.01 283 A 1 
ATOM 2315 N NE  . ARG A 1 283 ? 14.313  14.408  30.775  1.00 76.47 283 A 1 
ATOM 2316 C CZ  . ARG A 1 283 ? 15.399  15.139  30.600  1.00 69.75 283 A 1 
ATOM 2317 N NH1 . ARG A 1 283 ? 16.224  14.950  29.624  1.00 65.17 283 A 1 
ATOM 2318 N NH2 . ARG A 1 283 ? 15.702  16.085  31.439  1.00 63.45 283 A 1 
ATOM 2319 N N   . GLU A 1 284 ? 9.329   9.963   27.467  1.00 94.11 284 A 1 
ATOM 2320 C CA  . GLU A 1 284 ? 8.963   8.800   26.661  1.00 94.54 284 A 1 
ATOM 2321 C C   . GLU A 1 284 ? 9.701   8.773   25.318  1.00 95.58 284 A 1 
ATOM 2322 O O   . GLU A 1 284 ? 10.131  9.811   24.799  1.00 94.44 284 A 1 
ATOM 2323 C CB  . GLU A 1 284 ? 7.454   8.767   26.420  1.00 93.00 284 A 1 
ATOM 2324 C CG  . GLU A 1 284 ? 6.663   8.568   27.720  1.00 86.84 284 A 1 
ATOM 2325 C CD  . GLU A 1 284 ? 5.159   8.409   27.466  1.00 80.97 284 A 1 
ATOM 2326 O OE1 . GLU A 1 284 ? 4.469   7.985   28.415  1.00 71.46 284 A 1 
ATOM 2327 O OE2 . GLU A 1 284 ? 4.717   8.705   26.330  1.00 70.41 284 A 1 
ATOM 2328 N N   . ARG A 1 285 ? 9.811   7.577   24.697  1.00 96.19 285 A 1 
ATOM 2329 C CA  . ARG A 1 285 ? 10.366  7.407   23.350  1.00 96.48 285 A 1 
ATOM 2330 C C   . ARG A 1 285 ? 9.701   8.361   22.356  1.00 96.69 285 A 1 
ATOM 2331 O O   . ARG A 1 285 ? 8.478   8.378   22.206  1.00 95.52 285 A 1 
ATOM 2332 C CB  . ARG A 1 285 ? 10.222  5.937   22.909  1.00 95.90 285 A 1 
ATOM 2333 C CG  . ARG A 1 285 ? 10.752  5.702   21.485  1.00 95.36 285 A 1 
ATOM 2334 C CD  . ARG A 1 285 ? 10.641  4.246   21.035  1.00 94.73 285 A 1 
ATOM 2335 N NE  . ARG A 1 285 ? 11.533  3.342   21.776  1.00 93.03 285 A 1 
ATOM 2336 C CZ  . ARG A 1 285 ? 12.787  3.034   21.495  1.00 94.09 285 A 1 
ATOM 2337 N NH1 . ARG A 1 285 ? 13.446  3.552   20.502  1.00 88.35 285 A 1 
ATOM 2338 N NH2 . ARG A 1 285 ? 13.418  2.166   22.223  1.00 89.20 285 A 1 
ATOM 2339 N N   . LEU A 1 286 ? 10.515  9.112   21.612  1.00 95.86 286 A 1 
ATOM 2340 C CA  . LEU A 1 286 ? 10.020  10.026  20.592  1.00 95.76 286 A 1 
ATOM 2341 C C   . LEU A 1 286 ? 9.476   9.237   19.394  1.00 95.89 286 A 1 
ATOM 2342 O O   . LEU A 1 286 ? 10.213  8.558   18.685  1.00 94.39 286 A 1 
ATOM 2343 C CB  . LEU A 1 286 ? 11.145  11.003  20.207  1.00 94.84 286 A 1 
ATOM 2344 C CG  . LEU A 1 286 ? 10.669  12.173  19.331  1.00 92.15 286 A 1 
ATOM 2345 C CD1 . LEU A 1 286 ? 9.698   13.095  20.072  1.00 86.93 286 A 1 
ATOM 2346 C CD2 . LEU A 1 286 ? 11.872  13.019  18.905  1.00 87.54 286 A 1 
ATOM 2347 N N   . MET A 1 287 ? 8.175   9.352   19.145  1.00 94.63 287 A 1 
ATOM 2348 C CA  . MET A 1 287 ? 7.489   8.662   18.052  1.00 94.33 287 A 1 
ATOM 2349 C C   . MET A 1 287 ? 7.552   9.458   16.737  1.00 95.04 287 A 1 
ATOM 2350 O O   . MET A 1 287 ? 7.892   10.639  16.723  1.00 94.36 287 A 1 
ATOM 2351 C CB  . MET A 1 287 ? 6.042   8.355   18.474  1.00 93.14 287 A 1 
ATOM 2352 C CG  . MET A 1 287 ? 5.977   7.440   19.707  1.00 91.21 287 A 1 
ATOM 2353 S SD  . MET A 1 287 ? 6.806   5.834   19.500  1.00 86.29 287 A 1 
ATOM 2354 C CE  . MET A 1 287 ? 5.583   4.964   18.489  1.00 74.96 287 A 1 
ATOM 2355 N N   . ILE A 1 288 ? 7.169   8.824   15.610  1.00 94.16 288 A 1 
ATOM 2356 C CA  . ILE A 1 288 ? 7.213   9.420   14.257  1.00 94.32 288 A 1 
ATOM 2357 C C   . ILE A 1 288 ? 6.568   10.814  14.218  1.00 95.22 288 A 1 
ATOM 2358 O O   . ILE A 1 288 ? 7.166   11.757  13.702  1.00 94.75 288 A 1 
ATOM 2359 C CB  . ILE A 1 288 ? 6.535   8.473   13.231  1.00 92.93 288 A 1 
ATOM 2360 C CG1 . ILE A 1 288 ? 7.321   7.147   13.119  1.00 90.75 288 A 1 
ATOM 2361 C CG2 . ILE A 1 288 ? 6.398   9.147   11.850  1.00 90.44 288 A 1 
ATOM 2362 C CD1 . ILE A 1 288 ? 6.671   6.083   12.227  1.00 85.84 288 A 1 
ATOM 2363 N N   . GLY A 1 289 ? 5.371   10.964  14.784  1.00 93.44 289 A 1 
ATOM 2364 C CA  . GLY A 1 289 ? 4.664   12.248  14.810  1.00 93.04 289 A 1 
ATOM 2365 C C   . GLY A 1 289 ? 5.400   13.329  15.606  1.00 94.15 289 A 1 
ATOM 2366 O O   . GLY A 1 289 ? 5.382   14.491  15.207  1.00 93.15 289 A 1 
ATOM 2367 N N   . GLY A 1 290 ? 6.091   12.950  16.684  1.00 94.63 290 A 1 
ATOM 2368 C CA  . GLY A 1 290 ? 6.929   13.852  17.474  1.00 94.41 290 A 1 
ATOM 2369 C C   . GLY A 1 290 ? 8.141   14.348  16.686  1.00 95.16 290 A 1 
ATOM 2370 O O   . GLY A 1 290 ? 8.366   15.552  16.607  1.00 94.44 290 A 1 
ATOM 2371 N N   . VAL A 1 291 ? 8.859   13.444  16.007  1.00 95.66 291 A 1 
ATOM 2372 C CA  . VAL A 1 291 ? 9.990   13.796  15.123  1.00 96.41 291 A 1 
ATOM 2373 C C   . VAL A 1 291 ? 9.539   14.742  14.009  1.00 96.62 291 A 1 
ATOM 2374 O O   . VAL A 1 291 ? 10.146  15.790  13.797  1.00 96.18 291 A 1 
ATOM 2375 C CB  . VAL A 1 291 ? 10.642  12.536  14.515  1.00 96.41 291 A 1 
ATOM 2376 C CG1 . VAL A 1 291 ? 11.768  12.880  13.528  1.00 95.03 291 A 1 
ATOM 2377 C CG2 . VAL A 1 291 ? 11.240  11.625  15.589  1.00 94.54 291 A 1 
ATOM 2378 N N   . GLU A 1 292 ? 8.457   14.410  13.295  1.00 96.21 292 A 1 
ATOM 2379 C CA  . GLU A 1 292 ? 7.956   15.229  12.186  1.00 95.91 292 A 1 
ATOM 2380 C C   . GLU A 1 292 ? 7.474   16.614  12.639  1.00 96.03 292 A 1 
ATOM 2381 O O   . GLU A 1 292 ? 7.698   17.601  11.936  1.00 95.16 292 A 1 
ATOM 2382 C CB  . GLU A 1 292 ? 6.804   14.512  11.477  1.00 95.08 292 A 1 
ATOM 2383 C CG  . GLU A 1 292 ? 7.268   13.315  10.633  1.00 91.57 292 A 1 
ATOM 2384 C CD  . GLU A 1 292 ? 6.124   12.663  9.838   1.00 89.61 292 A 1 
ATOM 2385 O OE1 . GLU A 1 292 ? 6.450   11.827  8.958   1.00 80.25 292 A 1 
ATOM 2386 O OE2 . GLU A 1 292 ? 4.943   13.012  10.059  1.00 80.64 292 A 1 
ATOM 2387 N N   . THR A 1 293 ? 6.810   16.688  13.792  1.00 96.00 293 A 1 
ATOM 2388 C CA  . THR A 1 293 ? 6.355   17.958  14.373  1.00 95.57 293 A 1 
ATOM 2389 C C   . THR A 1 293 ? 7.550   18.822  14.743  1.00 95.98 293 A 1 
ATOM 2390 O O   . THR A 1 293 ? 7.614   19.977  14.324  1.00 95.41 293 A 1 
ATOM 2391 C CB  . THR A 1 293 ? 5.444   17.724  15.583  1.00 94.59 293 A 1 
ATOM 2392 O OG1 . THR A 1 293 ? 4.325   16.989  15.145  1.00 88.56 293 A 1 
ATOM 2393 C CG2 . THR A 1 293 ? 4.926   19.023  16.190  1.00 88.23 293 A 1 
ATOM 2394 N N   . ARG A 1 294 ? 8.539   18.241  15.418  1.00 95.98 294 A 1 
ATOM 2395 C CA  . ARG A 1 294 ? 9.727   18.979  15.845  1.00 96.03 294 A 1 
ATOM 2396 C C   . ARG A 1 294 ? 10.545  19.503  14.669  1.00 96.74 294 A 1 
ATOM 2397 O O   . ARG A 1 294 ? 10.903  20.677  14.652  1.00 96.24 294 A 1 
ATOM 2398 C CB  . ARG A 1 294 ? 10.563  18.098  16.785  1.00 95.22 294 A 1 
ATOM 2399 C CG  . ARG A 1 294 ? 11.670  18.893  17.483  1.00 85.98 294 A 1 
ATOM 2400 C CD  . ARG A 1 294 ? 11.076  20.045  18.306  1.00 87.07 294 A 1 
ATOM 2401 N NE  . ARG A 1 294 ? 12.113  20.778  19.026  1.00 82.35 294 A 1 
ATOM 2402 C CZ  . ARG A 1 294 ? 11.944  21.855  19.758  1.00 80.00 294 A 1 
ATOM 2403 N NH1 . ARG A 1 294 ? 10.785  22.433  19.902  1.00 69.31 294 A 1 
ATOM 2404 N NH2 . ARG A 1 294 ? 12.970  22.374  20.358  1.00 68.59 294 A 1 
ATOM 2405 N N   . LEU A 1 295 ? 10.770  18.685  13.643  1.00 96.72 295 A 1 
ATOM 2406 C CA  . LEU A 1 295 ? 11.456  19.123  12.421  1.00 97.31 295 A 1 
ATOM 2407 C C   . LEU A 1 295 ? 10.706  20.250  11.702  1.00 97.47 295 A 1 
ATOM 2408 O O   . LEU A 1 295 ? 11.331  21.151  11.150  1.00 97.12 295 A 1 
ATOM 2409 C CB  . LEU A 1 295 ? 11.635  17.930  11.478  1.00 97.38 295 A 1 
ATOM 2410 C CG  . LEU A 1 295 ? 12.686  16.905  11.932  1.00 96.61 295 A 1 
ATOM 2411 C CD1 . LEU A 1 295 ? 12.684  15.744  10.942  1.00 94.21 295 A 1 
ATOM 2412 C CD2 . LEU A 1 295 ? 14.099  17.489  11.968  1.00 93.92 295 A 1 
ATOM 2413 N N   . ARG A 1 296 ? 9.371   20.234  11.724  1.00 97.46 296 A 1 
ATOM 2414 C CA  . ARG A 1 296 ? 8.556   21.316  11.156  1.00 97.19 296 A 1 
ATOM 2415 C C   . ARG A 1 296 ? 8.698   22.619  11.951  1.00 97.49 296 A 1 
ATOM 2416 O O   . ARG A 1 296 ? 8.750   23.679  11.342  1.00 96.84 296 A 1 
ATOM 2417 C CB  . ARG A 1 296 ? 7.099   20.855  11.076  1.00 96.30 296 A 1 
ATOM 2418 C CG  . ARG A 1 296 ? 6.219   21.818  10.268  1.00 87.42 296 A 1 
ATOM 2419 C CD  . ARG A 1 296 ? 4.744   21.395  10.314  1.00 86.58 296 A 1 
ATOM 2420 N NE  . ARG A 1 296 ? 4.544   20.019  9.801   1.00 75.86 296 A 1 
ATOM 2421 C CZ  . ARG A 1 296 ? 3.880   19.034  10.384  1.00 69.81 296 A 1 
ATOM 2422 N NH1 . ARG A 1 296 ? 3.219   19.200  11.493  1.00 59.89 296 A 1 
ATOM 2423 N NH2 . ARG A 1 296 ? 3.876   17.850  9.857   1.00 58.52 296 A 1 
ATOM 2424 N N   . GLU A 1 297 ? 8.767   22.542  13.275  1.00 96.83 297 A 1 
ATOM 2425 C CA  . GLU A 1 297 ? 8.999   23.708  14.139  1.00 96.63 297 A 1 
ATOM 2426 C C   . GLU A 1 297 ? 10.387  24.322  13.922  1.00 97.11 297 A 1 
ATOM 2427 O O   . GLU A 1 297 ? 10.497  25.537  13.798  1.00 96.46 297 A 1 
ATOM 2428 C CB  . GLU A 1 297 ? 8.872   23.311  15.606  1.00 95.93 297 A 1 
ATOM 2429 C CG  . GLU A 1 297 ? 7.435   22.996  16.023  1.00 90.52 297 A 1 
ATOM 2430 C CD  . GLU A 1 297 ? 7.375   22.369  17.420  1.00 86.37 297 A 1 
ATOM 2431 O OE1 . GLU A 1 297 ? 6.240   22.029  17.816  1.00 76.72 297 A 1 
ATOM 2432 O OE2 . GLU A 1 297 ? 8.447   22.194  18.054  1.00 77.48 297 A 1 
ATOM 2433 N N   . ILE A 1 298 ? 11.422  23.492  13.830  1.00 97.33 298 A 1 
ATOM 2434 C CA  . ILE A 1 298 ? 12.784  23.945  13.513  1.00 97.52 298 A 1 
ATOM 2435 C C   . ILE A 1 298 ? 12.805  24.594  12.125  1.00 97.79 298 A 1 
ATOM 2436 O O   . ILE A 1 298 ? 13.322  25.694  11.973  1.00 97.34 298 A 1 
ATOM 2437 C CB  . ILE A 1 298 ? 13.783  22.774  13.612  1.00 97.27 298 A 1 
ATOM 2438 C CG1 . ILE A 1 298 ? 13.854  22.221  15.053  1.00 95.75 298 A 1 
ATOM 2439 C CG2 . ILE A 1 298 ? 15.188  23.226  13.179  1.00 95.47 298 A 1 
ATOM 2440 C CD1 . ILE A 1 298 ? 14.434  20.808  15.123  1.00 89.92 298 A 1 
ATOM 2441 N N   . GLY A 1 299 ? 12.157  23.966  11.135  1.00 97.40 299 A 1 
ATOM 2442 C CA  . GLY A 1 299 ? 12.032  24.530  9.791   1.00 97.38 299 A 1 
ATOM 2443 C C   . GLY A 1 299 ? 11.362  25.904  9.770   1.00 97.51 299 A 1 
ATOM 2444 O O   . GLY A 1 299 ? 11.838  26.799  9.082   1.00 96.87 299 A 1 
ATOM 2445 N N   . LYS A 1 300 ? 10.310  26.113  10.562  1.00 97.74 300 A 1 
ATOM 2446 C CA  . LYS A 1 300 ? 9.665   27.431  10.706  1.00 97.48 300 A 1 
ATOM 2447 C C   . LYS A 1 300 ? 10.610  28.478  11.296  1.00 97.59 300 A 1 
ATOM 2448 O O   . LYS A 1 300 ? 10.608  29.598  10.817  1.00 96.63 300 A 1 
ATOM 2449 C CB  . LYS A 1 300 ? 8.417   27.327  11.584  1.00 96.81 300 A 1 
ATOM 2450 C CG  . LYS A 1 300 ? 7.220   26.686  10.876  1.00 88.91 300 A 1 
ATOM 2451 C CD  . LYS A 1 300 ? 6.068   26.584  11.880  1.00 85.28 300 A 1 
ATOM 2452 C CE  . LYS A 1 300 ? 4.817   25.991  11.241  1.00 77.20 300 A 1 
ATOM 2453 N NZ  . LYS A 1 300 ? 3.681   26.036  12.200  1.00 68.72 300 A 1 
ATOM 2454 N N   . ARG A 1 301 ? 11.405  28.110  12.306  1.00 97.43 301 A 1 
ATOM 2455 C CA  . ARG A 1 301 ? 12.404  29.017  12.911  1.00 97.29 301 A 1 
ATOM 2456 C C   . ARG A 1 301 ? 13.524  29.388  11.937  1.00 97.54 301 A 1 
ATOM 2457 O O   . ARG A 1 301 ? 13.974  30.521  11.960  1.00 96.37 301 A 1 
ATOM 2458 C CB  . ARG A 1 301 ? 12.987  28.389  14.189  1.00 96.55 301 A 1 
ATOM 2459 C CG  . ARG A 1 301 ? 11.989  28.426  15.348  1.00 92.54 301 A 1 
ATOM 2460 C CD  . ARG A 1 301 ? 12.600  27.857  16.633  1.00 90.59 301 A 1 
ATOM 2461 N NE  . ARG A 1 301 ? 12.682  26.382  16.597  1.00 83.37 301 A 1 
ATOM 2462 C CZ  . ARG A 1 301 ? 13.487  25.636  17.336  1.00 79.17 301 A 1 
ATOM 2463 N NH1 . ARG A 1 301 ? 14.332  26.137  18.179  1.00 69.90 301 A 1 
ATOM 2464 N NH2 . ARG A 1 301 ? 13.459  24.344  17.235  1.00 68.87 301 A 1 
ATOM 2465 N N   . ALA A 1 302 ? 13.909  28.463  11.071  1.00 96.98 302 A 1 
ATOM 2466 C CA  . ALA A 1 302 ? 14.895  28.684  10.013  1.00 96.76 302 A 1 
ATOM 2467 C C   . ALA A 1 302 ? 14.316  29.326  8.731   1.00 96.87 302 A 1 
ATOM 2468 O O   . ALA A 1 302 ? 15.001  29.362  7.715   1.00 94.85 302 A 1 
ATOM 2469 C CB  . ALA A 1 302 ? 15.566  27.336  9.728   1.00 96.42 302 A 1 
ATOM 2470 N N   . ASP A 1 303 ? 13.048  29.742  8.734   1.00 97.21 303 A 1 
ATOM 2471 C CA  . ASP A 1 303 ? 12.292  30.197  7.555   1.00 96.81 303 A 1 
ATOM 2472 C C   . ASP A 1 303 ? 12.336  29.206  6.370   1.00 96.32 303 A 1 
ATOM 2473 O O   . ASP A 1 303 ? 12.366  29.561  5.192   1.00 93.48 303 A 1 
ATOM 2474 C CB  . ASP A 1 303 ? 12.641  31.649  7.193   1.00 96.19 303 A 1 
ATOM 2475 C CG  . ASP A 1 303 ? 11.606  32.282  6.257   1.00 90.28 303 A 1 
ATOM 2476 O OD1 . ASP A 1 303 ? 10.410  31.902  6.360   1.00 83.60 303 A 1 
ATOM 2477 O OD2 . ASP A 1 303 ? 11.998  33.153  5.454   1.00 84.86 303 A 1 
ATOM 2478 N N   . MET A 1 304 ? 12.318  27.893  6.674   1.00 96.71 304 A 1 
ATOM 2479 C CA  . MET A 1 304 ? 12.376  26.826  5.679   1.00 96.52 304 A 1 
ATOM 2480 C C   . MET A 1 304 ? 11.077  26.024  5.617   1.00 96.08 304 A 1 
ATOM 2481 O O   . MET A 1 304 ? 10.615  25.413  6.585   1.00 93.29 304 A 1 
ATOM 2482 C CB  . MET A 1 304 ? 13.572  25.910  5.932   1.00 95.40 304 A 1 
ATOM 2483 C CG  . MET A 1 304 ? 14.911  26.615  5.707   1.00 90.58 304 A 1 
ATOM 2484 S SD  . MET A 1 304 ? 16.323  25.500  5.892   1.00 90.23 304 A 1 
ATOM 2485 C CE  . MET A 1 304 ? 16.226  24.636  4.318   1.00 79.94 304 A 1 
ATOM 2486 N N   . GLN A 1 305 ? 10.523  25.929  4.405   1.00 94.89 305 A 1 
ATOM 2487 C CA  . GLN A 1 305 ? 9.324   25.137  4.154   1.00 92.88 305 A 1 
ATOM 2488 C C   . GLN A 1 305 ? 9.645   23.648  3.934   1.00 92.05 305 A 1 
ATOM 2489 O O   . GLN A 1 305 ? 10.696  23.265  3.411   1.00 87.50 305 A 1 
ATOM 2490 C CB  . GLN A 1 305 ? 8.537   25.741  2.980   1.00 90.23 305 A 1 
ATOM 2491 C CG  . GLN A 1 305 ? 8.060   27.188  3.263   1.00 82.96 305 A 1 
ATOM 2492 C CD  . GLN A 1 305 ? 7.140   27.285  4.471   1.00 74.71 305 A 1 
ATOM 2493 O OE1 . GLN A 1 305 ? 6.352   26.388  4.760   1.00 66.33 305 A 1 
ATOM 2494 N NE2 . GLN A 1 305 ? 7.210   28.360  5.226   1.00 61.10 305 A 1 
ATOM 2495 N N   . LYS A 1 306 ? 8.671   22.794  4.284   1.00 93.86 306 A 1 
ATOM 2496 C CA  . LYS A 1 306 ? 8.719   21.343  4.010   1.00 93.25 306 A 1 
ATOM 2497 C C   . LYS A 1 306 ? 9.971   20.646  4.582   1.00 94.52 306 A 1 
ATOM 2498 O O   . LYS A 1 306 ? 10.570  19.799  3.916   1.00 92.16 306 A 1 
ATOM 2499 C CB  . LYS A 1 306 ? 8.537   21.072  2.498   1.00 90.62 306 A 1 
ATOM 2500 C CG  . LYS A 1 306 ? 7.249   21.644  1.890   1.00 86.13 306 A 1 
ATOM 2501 C CD  . LYS A 1 306 ? 7.298   21.502  0.359   1.00 78.79 306 A 1 
ATOM 2502 C CE  . LYS A 1 306 ? 6.091   22.188  -0.291  1.00 72.37 306 A 1 
ATOM 2503 N NZ  . LYS A 1 306 ? 6.328   22.441  -1.740  1.00 62.20 306 A 1 
ATOM 2504 N N   . VAL A 1 307 ? 10.350  20.975  5.809   1.00 95.28 307 A 1 
ATOM 2505 C CA  . VAL A 1 307 ? 11.381  20.253  6.565   1.00 96.49 307 A 1 
ATOM 2506 C C   . VAL A 1 307 ? 10.770  18.972  7.137   1.00 96.67 307 A 1 
ATOM 2507 O O   . VAL A 1 307 ? 9.846   19.007  7.948   1.00 95.33 307 A 1 
ATOM 2508 C CB  . VAL A 1 307 ? 12.017  21.136  7.653   1.00 96.48 307 A 1 
ATOM 2509 C CG1 . VAL A 1 307 ? 13.158  20.396  8.358   1.00 94.48 307 A 1 
ATOM 2510 C CG2 . VAL A 1 307 ? 12.595  22.413  7.031   1.00 93.94 307 A 1 
ATOM 2511 N N   . HIS A 1 308 ? 11.252  17.832  6.655   1.00 96.60 308 A 1 
ATOM 2512 C CA  . HIS A 1 308 ? 10.788  16.508  7.079   1.00 96.09 308 A 1 
ATOM 2513 C C   . HIS A 1 308 ? 11.880  15.448  6.850   1.00 96.47 308 A 1 
ATOM 2514 O O   . HIS A 1 308 ? 12.719  15.634  5.963   1.00 95.55 308 A 1 
ATOM 2515 C CB  . HIS A 1 308 ? 9.494   16.156  6.324   1.00 94.61 308 A 1 
ATOM 2516 C CG  . HIS A 1 308 ? 9.618   16.149  4.811   1.00 93.50 308 A 1 
ATOM 2517 N ND1 . HIS A 1 308 ? 10.480  15.395  4.061   1.00 84.12 308 A 1 
ATOM 2518 C CD2 . HIS A 1 308 ? 8.868   16.883  3.919   1.00 85.17 308 A 1 
ATOM 2519 C CE1 . HIS A 1 308 ? 10.270  15.664  2.761   1.00 85.59 308 A 1 
ATOM 2520 N NE2 . HIS A 1 308 ? 9.283   16.560  2.619   1.00 87.16 308 A 1 
ATOM 2521 N N   . PRO A 1 309 ? 11.855  14.283  7.536   1.00 96.76 309 A 1 
ATOM 2522 C CA  . PRO A 1 309 ? 12.940  13.292  7.483   1.00 96.40 309 A 1 
ATOM 2523 C C   . PRO A 1 309 ? 13.318  12.839  6.068   1.00 96.12 309 A 1 
ATOM 2524 O O   . PRO A 1 309 ? 14.485  12.711  5.713   1.00 95.04 309 A 1 
ATOM 2525 C CB  . PRO A 1 309 ? 12.440  12.113  8.327   1.00 95.94 309 A 1 
ATOM 2526 C CG  . PRO A 1 309 ? 11.485  12.762  9.325   1.00 94.83 309 A 1 
ATOM 2527 C CD  . PRO A 1 309 ? 10.849  13.891  8.523   1.00 96.20 309 A 1 
ATOM 2528 N N   . HIS A 1 310 ? 12.318  12.661  5.196   1.00 94.01 310 A 1 
ATOM 2529 C CA  . HIS A 1 310 ? 12.578  12.249  3.815   1.00 93.38 310 A 1 
ATOM 2530 C C   . HIS A 1 310 ? 13.353  13.296  2.984   1.00 93.57 310 A 1 
ATOM 2531 O O   . HIS A 1 310 ? 14.024  12.920  2.027   1.00 92.42 310 A 1 
ATOM 2532 C CB  . HIS A 1 310 ? 11.257  11.874  3.142   1.00 91.66 310 A 1 
ATOM 2533 C CG  . HIS A 1 310 ? 11.446  11.201  1.810   1.00 83.79 310 A 1 
ATOM 2534 N ND1 . HIS A 1 310 ? 12.160  10.047  1.577   1.00 70.11 310 A 1 
ATOM 2535 C CD2 . HIS A 1 310 ? 10.976  11.632  0.595   1.00 70.42 310 A 1 
ATOM 2536 C CE1 . HIS A 1 310 ? 12.118  9.801   0.252   1.00 67.82 310 A 1 
ATOM 2537 N NE2 . HIS A 1 310 ? 11.401  10.731  -0.382  1.00 68.70 310 A 1 
ATOM 2538 N N   . LYS A 1 311 ? 13.293  14.601  3.320   1.00 93.75 311 A 1 
ATOM 2539 C CA  . LYS A 1 311 ? 14.094  15.640  2.639   1.00 93.90 311 A 1 
ATOM 2540 C C   . LYS A 1 311 ? 15.587  15.484  2.968   1.00 93.92 311 A 1 
ATOM 2541 O O   . LYS A 1 311 ? 16.391  15.554  2.049   1.00 93.48 311 A 1 
ATOM 2542 C CB  . LYS A 1 311 ? 13.540  17.043  2.952   1.00 93.87 311 A 1 
ATOM 2543 C CG  . LYS A 1 311 ? 14.118  18.147  2.042   1.00 93.30 311 A 1 
ATOM 2544 C CD  . LYS A 1 311 ? 13.433  19.513  2.272   1.00 91.65 311 A 1 
ATOM 2545 C CE  . LYS A 1 311 ? 14.027  20.614  1.383   1.00 88.98 311 A 1 
ATOM 2546 N NZ  . LYS A 1 311 ? 13.384  21.945  1.567   1.00 84.72 311 A 1 
ATOM 2547 N N   . PHE A 1 312 ? 15.947  15.147  4.214   1.00 95.45 312 A 1 
ATOM 2548 C CA  . PHE A 1 312 ? 17.327  14.813  4.609   1.00 95.67 312 A 1 
ATOM 2549 C C   . PHE A 1 312 ? 17.850  13.605  3.834   1.00 95.26 312 A 1 
ATOM 2550 O O   . PHE A 1 312 ? 18.894  13.679  3.193   1.00 94.79 312 A 1 
ATOM 2551 C CB  . PHE A 1 312 ? 17.405  14.534  6.114   1.00 96.31 312 A 1 
ATOM 2552 C CG  . PHE A 1 312 ? 17.156  15.748  6.976   1.00 96.94 312 A 1 
ATOM 2553 C CD1 . PHE A 1 312 ? 18.228  16.591  7.321   1.00 96.35 312 A 1 
ATOM 2554 C CD2 . PHE A 1 312 ? 15.863  16.041  7.434   1.00 96.35 312 A 1 
ATOM 2555 C CE1 . PHE A 1 312 ? 18.003  17.723  8.116   1.00 96.48 312 A 1 
ATOM 2556 C CE2 . PHE A 1 312 ? 15.637  17.177  8.227   1.00 96.46 312 A 1 
ATOM 2557 C CZ  . PHE A 1 312 ? 16.705  18.018  8.569   1.00 97.09 312 A 1 
ATOM 2558 N N   . ARG A 1 313 ? 17.068  12.528  3.791   1.00 93.93 313 A 1 
ATOM 2559 C CA  . ARG A 1 313 ? 17.411  11.316  3.037   1.00 93.59 313 A 1 
ATOM 2560 C C   . ARG A 1 313 ? 17.643  11.583  1.547   1.00 93.42 313 A 1 
ATOM 2561 O O   . ARG A 1 313 ? 18.578  11.045  0.960   1.00 92.23 313 A 1 
ATOM 2562 C CB  . ARG A 1 313 ? 16.293  10.289  3.264   1.00 92.98 313 A 1 
ATOM 2563 C CG  . ARG A 1 313 ? 16.594  8.964   2.576   1.00 91.14 313 A 1 
ATOM 2564 C CD  . ARG A 1 313 ? 15.479  7.982   2.904   1.00 90.15 313 A 1 
ATOM 2565 N NE  . ARG A 1 313 ? 15.703  6.695   2.241   1.00 87.85 313 A 1 
ATOM 2566 C CZ  . ARG A 1 313 ? 16.258  5.628   2.760   1.00 89.19 313 A 1 
ATOM 2567 N NH1 . ARG A 1 313 ? 16.783  5.589   3.948   1.00 79.74 313 A 1 
ATOM 2568 N NH2 . ARG A 1 313 ? 16.265  4.541   2.073   1.00 83.50 313 A 1 
ATOM 2569 N N   . ARG A 1 314 ? 16.800  12.408  0.916   1.00 92.29 314 A 1 
ATOM 2570 C CA  . ARG A 1 314 ? 16.982  12.816  -0.485  1.00 91.27 314 A 1 
ATOM 2571 C C   . ARG A 1 314 ? 18.235  13.667  -0.665  1.00 91.53 314 A 1 
ATOM 2572 O O   . ARG A 1 314 ? 18.944  13.457  -1.640  1.00 90.43 314 A 1 
ATOM 2573 C CB  . ARG A 1 314 ? 15.754  13.586  -0.989  1.00 89.38 314 A 1 
ATOM 2574 C CG  . ARG A 1 314 ? 14.582  12.633  -1.256  1.00 81.61 314 A 1 
ATOM 2575 C CD  . ARG A 1 314 ? 13.341  13.378  -1.747  1.00 81.32 314 A 1 
ATOM 2576 N NE  . ARG A 1 314 ? 13.598  14.036  -3.040  1.00 75.38 314 A 1 
ATOM 2577 C CZ  . ARG A 1 314 ? 13.493  15.316  -3.293  1.00 72.90 314 A 1 
ATOM 2578 N NH1 . ARG A 1 314 ? 12.920  16.131  -2.464  1.00 63.05 314 A 1 
ATOM 2579 N NH2 . ARG A 1 314 ? 14.006  15.815  -4.376  1.00 60.80 314 A 1 
ATOM 2580 N N   . THR A 1 315 ? 18.491  14.572  0.269   1.00 92.77 315 A 1 
ATOM 2581 C CA  . THR A 1 315 ? 19.688  15.418  0.249   1.00 92.82 315 A 1 
ATOM 2582 C C   . THR A 1 315 ? 20.954  14.568  0.318   1.00 92.68 315 A 1 
ATOM 2583 O O   . THR A 1 315 ? 21.836  14.747  -0.515  1.00 91.92 315 A 1 
ATOM 2584 C CB  . THR A 1 315 ? 19.653  16.435  1.395   1.00 93.13 315 A 1 
ATOM 2585 O OG1 . THR A 1 315 ? 18.473  17.205  1.290   1.00 92.25 315 A 1 
ATOM 2586 C CG2 . THR A 1 315 ? 20.827  17.404  1.348   1.00 92.17 315 A 1 
ATOM 2587 N N   . LEU A 1 316 ? 21.016  13.587  1.233   1.00 94.29 316 A 1 
ATOM 2588 C CA  . LEU A 1 316 ? 22.138  12.650  1.307   1.00 94.28 316 A 1 
ATOM 2589 C C   . LEU A 1 316 ? 22.306  11.864  0.004   1.00 93.52 316 A 1 
ATOM 2590 O O   . LEU A 1 316 ? 23.411  11.790  -0.522  1.00 92.70 316 A 1 
ATOM 2591 C CB  . LEU A 1 316 ? 21.929  11.689  2.493   1.00 94.72 316 A 1 
ATOM 2592 C CG  . LEU A 1 316 ? 23.080  10.674  2.641   1.00 94.10 316 A 1 
ATOM 2593 C CD1 . LEU A 1 316 ? 24.375  11.346  3.100   1.00 90.13 316 A 1 
ATOM 2594 C CD2 . LEU A 1 316 ? 22.708  9.600   3.646   1.00 90.54 316 A 1 
ATOM 2595 N N   . ALA A 1 317 ? 21.228  11.305  -0.545  1.00 93.45 317 A 1 
ATOM 2596 C CA  . ALA A 1 317 ? 21.269  10.547  -1.794  1.00 92.31 317 A 1 
ATOM 2597 C C   . ALA A 1 317 ? 21.824  11.375  -2.959  1.00 91.71 317 A 1 
ATOM 2598 O O   . ALA A 1 317 ? 22.728  10.926  -3.657  1.00 90.44 317 A 1 
ATOM 2599 C CB  . ALA A 1 317 ? 19.854  10.049  -2.115  1.00 91.66 317 A 1 
ATOM 2600 N N   . THR A 1 318 ? 21.303  12.594  -3.142  1.00 91.71 318 A 1 
ATOM 2601 C CA  . THR A 1 318 ? 21.772  13.506  -4.191  1.00 90.55 318 A 1 
ATOM 2602 C C   . THR A 1 318 ? 23.240  13.867  -3.985  1.00 90.20 318 A 1 
ATOM 2603 O O   . THR A 1 318 ? 24.023  13.692  -4.910  1.00 88.56 318 A 1 
ATOM 2604 C CB  . THR A 1 318 ? 20.888  14.763  -4.260  1.00 89.17 318 A 1 
ATOM 2605 O OG1 . THR A 1 318 ? 19.554  14.396  -4.523  1.00 83.11 318 A 1 
ATOM 2606 C CG2 . THR A 1 318 ? 21.287  15.703  -5.393  1.00 82.26 318 A 1 
ATOM 2607 N N   . ARG A 1 319 ? 23.656  14.243  -2.775  1.00 91.34 319 A 1 
ATOM 2608 C CA  . ARG A 1 319 ? 25.061  14.587  -2.476  1.00 91.13 319 A 1 
ATOM 2609 C C   . ARG A 1 319 ? 26.025  13.424  -2.702  1.00 91.12 319 A 1 
ATOM 2610 O O   . ARG A 1 319 ? 27.124  13.638  -3.200  1.00 89.75 319 A 1 
ATOM 2611 C CB  . ARG A 1 319 ? 25.199  15.053  -1.020  1.00 91.13 319 A 1 
ATOM 2612 C CG  . ARG A 1 319 ? 24.661  16.474  -0.811  1.00 85.06 319 A 1 
ATOM 2613 C CD  . ARG A 1 319 ? 24.852  16.849  0.658   1.00 83.50 319 A 1 
ATOM 2614 N NE  . ARG A 1 319 ? 24.371  18.208  0.936   1.00 76.30 319 A 1 
ATOM 2615 C CZ  . ARG A 1 319 ? 24.360  18.807  2.105   1.00 72.11 319 A 1 
ATOM 2616 N NH1 . ARG A 1 319 ? 24.766  18.229  3.195   1.00 65.84 319 A 1 
ATOM 2617 N NH2 . ARG A 1 319 ? 23.940  20.024  2.196   1.00 62.58 319 A 1 
ATOM 2618 N N   . ALA A 1 320 ? 25.638  12.206  -2.322  1.00 92.50 320 A 1 
ATOM 2619 C CA  . ALA A 1 320 ? 26.462  11.023  -2.544  1.00 92.21 320 A 1 
ATOM 2620 C C   . ALA A 1 320 ? 26.682  10.777  -4.045  1.00 91.48 320 A 1 
ATOM 2621 O O   . ALA A 1 320 ? 27.817  10.585  -4.476  1.00 90.02 320 A 1 
ATOM 2622 C CB  . ALA A 1 320 ? 25.794  9.833   -1.843  1.00 92.74 320 A 1 
ATOM 2623 N N   . ILE A 1 321 ? 25.613  10.877  -4.848  1.00 89.77 321 A 1 
ATOM 2624 C CA  . ILE A 1 321 ? 25.677  10.742  -6.309  1.00 88.66 321 A 1 
ATOM 2625 C C   . ILE A 1 321 ? 26.503  11.879  -6.930  1.00 87.94 321 A 1 
ATOM 2626 O O   . ILE A 1 321 ? 27.383  11.613  -7.747  1.00 86.12 321 A 1 
ATOM 2627 C CB  . ILE A 1 321 ? 24.250  10.662  -6.898  1.00 87.88 321 A 1 
ATOM 2628 C CG1 . ILE A 1 321 ? 23.529  9.376   -6.418  1.00 85.89 321 A 1 
ATOM 2629 C CG2 . ILE A 1 321 ? 24.291  10.683  -8.435  1.00 85.80 321 A 1 
ATOM 2630 C CD1 . ILE A 1 321 ? 22.010  9.403   -6.633  1.00 80.81 321 A 1 
ATOM 2631 N N   . ASP A 1 322 ? 26.290  13.125  -6.506  1.00 88.59 322 A 1 
ATOM 2632 C CA  . ASP A 1 322 ? 27.023  14.301  -6.998  1.00 87.46 322 A 1 
ATOM 2633 C C   . ASP A 1 322 ? 28.531  14.197  -6.718  1.00 87.44 322 A 1 
ATOM 2634 O O   . ASP A 1 322 ? 29.358  14.588  -7.547  1.00 85.60 322 A 1 
ATOM 2635 C CB  . ASP A 1 322 ? 26.463  15.584  -6.354  1.00 86.23 322 A 1 
ATOM 2636 C CG  . ASP A 1 322 ? 25.018  15.946  -6.739  1.00 82.22 322 A 1 
ATOM 2637 O OD1 . ASP A 1 322 ? 24.443  15.321  -7.658  1.00 78.95 322 A 1 
ATOM 2638 O OD2 . ASP A 1 322 ? 24.472  16.877  -6.102  1.00 78.65 322 A 1 
ATOM 2639 N N   . LYS A 1 323 ? 28.917  13.595  -5.587  1.00 88.66 323 A 1 
ATOM 2640 C CA  . LYS A 1 323 ? 30.316  13.300  -5.232  1.00 88.61 323 A 1 
ATOM 2641 C C   . LYS A 1 323 ? 30.907  12.103  -5.990  1.00 88.20 323 A 1 
ATOM 2642 O O   . LYS A 1 323 ? 32.108  11.847  -5.877  1.00 85.32 323 A 1 
ATOM 2643 C CB  . LYS A 1 323 ? 30.441  13.140  -3.708  1.00 89.01 323 A 1 
ATOM 2644 C CG  . LYS A 1 323 ? 30.308  14.494  -2.985  1.00 87.44 323 A 1 
ATOM 2645 C CD  . LYS A 1 323 ? 30.461  14.332  -1.460  1.00 83.10 323 A 1 
ATOM 2646 C CE  . LYS A 1 323 ? 30.365  15.709  -0.783  1.00 80.34 323 A 1 
ATOM 2647 N NZ  . LYS A 1 323 ? 30.676  15.657  0.672   1.00 73.28 323 A 1 
ATOM 2648 N N   . GLY A 1 324 ? 30.098  11.398  -6.782  1.00 87.50 324 A 1 
ATOM 2649 C CA  . GLY A 1 324 ? 30.522  10.266  -7.612  1.00 86.78 324 A 1 
ATOM 2650 C C   . GLY A 1 324 ? 30.452  8.908   -6.919  1.00 88.10 324 A 1 
ATOM 2651 O O   . GLY A 1 324 ? 31.118  7.980   -7.365  1.00 86.82 324 A 1 
ATOM 2652 N N   . MET A 1 325 ? 29.678  8.766   -5.840  1.00 87.28 325 A 1 
ATOM 2653 C CA  . MET A 1 325 ? 29.436  7.457   -5.232  1.00 89.19 325 A 1 
ATOM 2654 C C   . MET A 1 325 ? 28.660  6.569   -6.218  1.00 89.25 325 A 1 
ATOM 2655 O O   . MET A 1 325 ? 27.626  7.002   -6.742  1.00 88.57 325 A 1 
ATOM 2656 C CB  . MET A 1 325 ? 28.691  7.624   -3.899  1.00 90.25 325 A 1 
ATOM 2657 C CG  . MET A 1 325 ? 28.491  6.286   -3.165  1.00 89.63 325 A 1 
ATOM 2658 S SD  . MET A 1 325 ? 27.643  6.407   -1.560  1.00 89.37 325 A 1 
ATOM 2659 C CE  . MET A 1 325 ? 28.964  7.111   -0.538  1.00 85.42 325 A 1 
ATOM 2660 N N   . PRO A 1 326 ? 29.103  5.307   -6.467  1.00 89.92 326 A 1 
ATOM 2661 C CA  . PRO A 1 326 ? 28.378  4.363   -7.310  1.00 90.31 326 A 1 
ATOM 2662 C C   . PRO A 1 326 ? 26.937  4.156   -6.835  1.00 91.28 326 A 1 
ATOM 2663 O O   . PRO A 1 326 ? 26.674  4.046   -5.637  1.00 90.27 326 A 1 
ATOM 2664 C CB  . PRO A 1 326 ? 29.182  3.060   -7.263  1.00 88.93 326 A 1 
ATOM 2665 C CG  . PRO A 1 326 ? 30.601  3.536   -6.971  1.00 86.72 326 A 1 
ATOM 2666 C CD  . PRO A 1 326 ? 30.377  4.737   -6.052  1.00 88.97 326 A 1 
ATOM 2667 N N   . ILE A 1 327 ? 25.988  4.089   -7.776  1.00 88.70 327 A 1 
ATOM 2668 C CA  . ILE A 1 327 ? 24.559  4.092   -7.447  1.00 89.56 327 A 1 
ATOM 2669 C C   . ILE A 1 327 ? 24.126  2.862   -6.639  1.00 90.68 327 A 1 
ATOM 2670 O O   . ILE A 1 327 ? 23.220  2.949   -5.809  1.00 89.87 327 A 1 
ATOM 2671 C CB  . ILE A 1 327 ? 23.728  4.296   -8.727  1.00 87.65 327 A 1 
ATOM 2672 C CG1 . ILE A 1 327 ? 22.298  4.702   -8.333  1.00 78.25 327 A 1 
ATOM 2673 C CG2 . ILE A 1 327 ? 23.741  3.064   -9.656  1.00 77.33 327 A 1 
ATOM 2674 C CD1 . ILE A 1 327 ? 21.585  5.443   -9.451  1.00 71.19 327 A 1 
ATOM 2675 N N   . GLU A 1 328 ? 24.814  1.741   -6.821  1.00 90.87 328 A 1 
ATOM 2676 C CA  . GLU A 1 328 ? 24.623  0.503   -6.066  1.00 91.31 328 A 1 
ATOM 2677 C C   . GLU A 1 328 ? 25.016  0.687   -4.595  1.00 91.66 328 A 1 
ATOM 2678 O O   . GLU A 1 328 ? 24.356  0.153   -3.701  1.00 90.31 328 A 1 
ATOM 2679 C CB  . GLU A 1 328 ? 25.464  -0.640  -6.669  1.00 90.29 328 A 1 
ATOM 2680 C CG  . GLU A 1 328 ? 25.194  -0.962  -8.154  1.00 83.81 328 A 1 
ATOM 2681 C CD  . GLU A 1 328 ? 25.807  0.037   -9.148  1.00 82.05 328 A 1 
ATOM 2682 O OE1 . GLU A 1 328 ? 25.423  -0.039  -10.334 1.00 72.90 328 A 1 
ATOM 2683 O OE2 . GLU A 1 328 ? 26.598  0.906   -8.710  1.00 74.32 328 A 1 
ATOM 2684 N N   . GLN A 1 329 ? 26.053  1.476   -4.320  1.00 92.89 329 A 1 
ATOM 2685 C CA  . GLN A 1 329 ? 26.464  1.808   -2.956  1.00 93.18 329 A 1 
ATOM 2686 C C   . GLN A 1 329 ? 25.466  2.766   -2.307  1.00 93.54 329 A 1 
ATOM 2687 O O   . GLN A 1 329 ? 25.067  2.553   -1.164  1.00 92.71 329 A 1 
ATOM 2688 C CB  . GLN A 1 329 ? 27.886  2.389   -2.931  1.00 92.63 329 A 1 
ATOM 2689 C CG  . GLN A 1 329 ? 28.956  1.438   -3.495  1.00 89.34 329 A 1 
ATOM 2690 C CD  . GLN A 1 329 ? 29.094  0.118   -2.732  1.00 86.19 329 A 1 
ATOM 2691 O OE1 . GLN A 1 329 ? 28.548  -0.119  -1.661  1.00 80.31 329 A 1 
ATOM 2692 N NE2 . GLN A 1 329 ? 29.831  -0.827  -3.271  1.00 77.50 329 A 1 
ATOM 2693 N N   . VAL A 1 330 ? 24.965  3.754   -3.057  1.00 92.40 330 A 1 
ATOM 2694 C CA  . VAL A 1 330 ? 23.880  4.630   -2.576  1.00 92.38 330 A 1 
ATOM 2695 C C   . VAL A 1 330 ? 22.605  3.824   -2.305  1.00 92.85 330 A 1 
ATOM 2696 O O   . VAL A 1 330 ? 21.913  4.063   -1.310  1.00 91.98 330 A 1 
ATOM 2697 C CB  . VAL A 1 330 ? 23.602  5.773   -3.574  1.00 91.92 330 A 1 
ATOM 2698 C CG1 . VAL A 1 330 ? 22.528  6.730   -3.044  1.00 90.04 330 A 1 
ATOM 2699 C CG2 . VAL A 1 330 ? 24.858  6.613   -3.834  1.00 90.03 330 A 1 
ATOM 2700 N N   . GLN A 1 331 ? 22.291  2.828   -3.147  1.00 92.82 331 A 1 
ATOM 2701 C CA  . GLN A 1 331 ? 21.167  1.918   -2.925  1.00 92.76 331 A 1 
ATOM 2702 C C   . GLN A 1 331 ? 21.320  1.138   -1.614  1.00 92.84 331 A 1 
ATOM 2703 O O   . GLN A 1 331 ? 20.367  1.091   -0.826  1.00 91.73 331 A 1 
ATOM 2704 C CB  . GLN A 1 331 ? 21.022  0.960   -4.118  1.00 91.77 331 A 1 
ATOM 2705 C CG  . GLN A 1 331 ? 19.777  0.070   -3.977  1.00 86.61 331 A 1 
ATOM 2706 C CD  . GLN A 1 331 ? 19.701  -1.053  -5.000  1.00 86.67 331 A 1 
ATOM 2707 O OE1 . GLN A 1 331 ? 20.535  -1.228  -5.867  1.00 79.93 331 A 1 
ATOM 2708 N NE2 . GLN A 1 331 ? 18.680  -1.884  -4.917  1.00 77.96 331 A 1 
ATOM 2709 N N   . LYS A 1 332 ? 22.509  0.554   -1.359  1.00 92.08 332 A 1 
ATOM 2710 C CA  . LYS A 1 332 ? 22.828  -0.177  -0.124  1.00 91.87 332 A 1 
ATOM 2711 C C   . LYS A 1 332 ? 22.772  0.734   1.101   1.00 92.35 332 A 1 
ATOM 2712 O O   . LYS A 1 332 ? 22.081  0.401   2.061   1.00 90.64 332 A 1 
ATOM 2713 C CB  . LYS A 1 332 ? 24.206  -0.849  -0.232  1.00 90.91 332 A 1 
ATOM 2714 C CG  . LYS A 1 332 ? 24.194  -2.101  -1.123  1.00 80.10 332 A 1 
ATOM 2715 C CD  . LYS A 1 332 ? 25.599  -2.722  -1.160  1.00 75.94 332 A 1 
ATOM 2716 C CE  . LYS A 1 332 ? 25.634  -3.987  -2.023  1.00 67.50 332 A 1 
ATOM 2717 N NZ  . LYS A 1 332 ? 26.989  -4.599  -2.027  1.00 59.55 332 A 1 
ATOM 2718 N N   . LEU A 1 333 ? 23.408  1.910   1.031   1.00 92.65 333 A 1 
ATOM 2719 C CA  . LEU A 1 333 ? 23.422  2.914   2.100   1.00 92.51 333 A 1 
ATOM 2720 C C   . LEU A 1 333 ? 22.001  3.293   2.537   1.00 93.18 333 A 1 
ATOM 2721 O O   . LEU A 1 333 ? 21.682  3.348   3.725   1.00 92.08 333 A 1 
ATOM 2722 C CB  . LEU A 1 333 ? 24.186  4.149   1.570   1.00 91.76 333 A 1 
ATOM 2723 C CG  . LEU A 1 333 ? 24.350  5.292   2.592   1.00 86.80 333 A 1 
ATOM 2724 C CD1 . LEU A 1 333 ? 25.283  4.891   3.733   1.00 81.28 333 A 1 
ATOM 2725 C CD2 . LEU A 1 333 ? 24.923  6.527   1.899   1.00 81.66 333 A 1 
ATOM 2726 N N   . LEU A 1 334 ? 21.114  3.509   1.567   1.00 92.19 334 A 1 
ATOM 2727 C CA  . LEU A 1 334 ? 19.729  3.883   1.838   1.00 91.82 334 A 1 
ATOM 2728 C C   . LEU A 1 334 ? 18.805  2.671   2.083   1.00 91.40 334 A 1 
ATOM 2729 O O   . LEU A 1 334 ? 17.679  2.860   2.547   1.00 88.78 334 A 1 
ATOM 2730 C CB  . LEU A 1 334 ? 19.238  4.771   0.687   1.00 91.45 334 A 1 
ATOM 2731 C CG  . LEU A 1 334 ? 19.995  6.111   0.553   1.00 90.60 334 A 1 
ATOM 2732 C CD1 . LEU A 1 334 ? 19.438  6.852   -0.658  1.00 87.42 334 A 1 
ATOM 2733 C CD2 . LEU A 1 334 ? 19.832  7.013   1.777   1.00 87.11 334 A 1 
ATOM 2734 N N   . GLY A 1 335 ? 19.225  1.450   1.779   1.00 91.53 335 A 1 
ATOM 2735 C CA  . GLY A 1 335 ? 18.380  0.259   1.885   1.00 90.26 335 A 1 
ATOM 2736 C C   . GLY A 1 335 ? 17.158  0.323   0.961   1.00 89.77 335 A 1 
ATOM 2737 O O   . GLY A 1 335 ? 16.014  0.216   1.409   1.00 86.59 335 A 1 
ATOM 2738 N N   . HIS A 1 336 ? 17.379  0.617   -0.326  1.00 86.91 336 A 1 
ATOM 2739 C CA  . HIS A 1 336 ? 16.335  0.562   -1.349  1.00 86.06 336 A 1 
ATOM 2740 C C   . HIS A 1 336 ? 16.248  -0.852  -1.929  1.00 85.16 336 A 1 
ATOM 2741 O O   . HIS A 1 336 ? 17.219  -1.363  -2.480  1.00 81.73 336 A 1 
ATOM 2742 C CB  . HIS A 1 336 ? 16.595  1.590   -2.457  1.00 84.26 336 A 1 
ATOM 2743 C CG  . HIS A 1 336 ? 16.439  3.033   -2.047  1.00 82.15 336 A 1 
ATOM 2744 N ND1 . HIS A 1 336 ? 16.963  4.110   -2.726  1.00 73.84 336 A 1 
ATOM 2745 C CD2 . HIS A 1 336 ? 15.716  3.539   -0.997  1.00 72.49 336 A 1 
ATOM 2746 C CE1 . HIS A 1 336 ? 16.576  5.228   -2.100  1.00 76.27 336 A 1 
ATOM 2747 N NE2 . HIS A 1 336 ? 15.810  4.934   -1.038  1.00 76.55 336 A 1 
ATOM 2748 N N   . VAL A 1 337 ? 15.050  -1.464  -1.867  1.00 83.24 337 A 1 
ATOM 2749 C CA  . VAL A 1 337 ? 14.800  -2.801  -2.441  1.00 82.13 337 A 1 
ATOM 2750 C C   . VAL A 1 337 ? 14.954  -2.799  -3.966  1.00 83.18 337 A 1 
ATOM 2751 O O   . VAL A 1 337 ? 15.464  -3.750  -4.547  1.00 78.12 337 A 1 
ATOM 2752 C CB  . VAL A 1 337 ? 13.395  -3.307  -2.050  1.00 79.69 337 A 1 
ATOM 2753 C CG1 . VAL A 1 337 ? 13.102  -4.711  -2.592  1.00 72.40 337 A 1 
ATOM 2754 C CG2 . VAL A 1 337 ? 13.211  -3.349  -0.526  1.00 72.58 337 A 1 
ATOM 2755 N N   . LYS A 1 338 ? 14.518  -1.721  -4.636  1.00 83.64 338 A 1 
ATOM 2756 C CA  . LYS A 1 338 ? 14.620  -1.553  -6.089  1.00 83.62 338 A 1 
ATOM 2757 C C   . LYS A 1 338 ? 15.554  -0.396  -6.422  1.00 83.14 338 A 1 
ATOM 2758 O O   . LYS A 1 338 ? 15.362  0.698   -5.892  1.00 78.27 338 A 1 
ATOM 2759 C CB  . LYS A 1 338 ? 13.235  -1.334  -6.724  1.00 81.63 338 A 1 
ATOM 2760 C CG  . LYS A 1 338 ? 12.309  -2.548  -6.548  1.00 77.90 338 A 1 
ATOM 2761 C CD  . LYS A 1 338 ? 11.026  -2.393  -7.378  1.00 72.80 338 A 1 
ATOM 2762 C CE  . LYS A 1 338 ? 10.153  -3.640  -7.201  1.00 65.90 338 A 1 
ATOM 2763 N NZ  . LYS A 1 338 ? 9.005   -3.673  -8.142  1.00 56.59 338 A 1 
ATOM 2764 N N   . ILE A 1 339 ? 16.476  -0.629  -7.359  1.00 85.27 339 A 1 
ATOM 2765 C CA  . ILE A 1 339 ? 17.433  0.379   -7.826  1.00 85.66 339 A 1 
ATOM 2766 C C   . ILE A 1 339 ? 16.747  1.596   -8.470  1.00 85.36 339 A 1 
ATOM 2767 O O   . ILE A 1 339 ? 17.202  2.721   -8.284  1.00 79.97 339 A 1 
ATOM 2768 C CB  . ILE A 1 339 ? 18.482  -0.277  -8.754  1.00 83.44 339 A 1 
ATOM 2769 C CG1 . ILE A 1 339 ? 19.704  0.645   -8.913  1.00 78.47 339 A 1 
ATOM 2770 C CG2 . ILE A 1 339 ? 17.874  -0.671  -10.110 1.00 76.76 339 A 1 
ATOM 2771 C CD1 . ILE A 1 339 ? 20.932  -0.071  -9.478  1.00 70.76 339 A 1 
ATOM 2772 N N   . ASP A 1 340 ? 15.575  1.409   -9.096  1.00 81.28 340 A 1 
ATOM 2773 C CA  . ASP A 1 340 ? 14.781  2.498   -9.696  1.00 80.38 340 A 1 
ATOM 2774 C C   . ASP A 1 340 ? 14.520  3.662   -8.730  1.00 80.05 340 A 1 
ATOM 2775 O O   . ASP A 1 340 ? 14.467  4.829   -9.126  1.00 76.92 340 A 1 
ATOM 2776 C CB  . ASP A 1 340 ? 13.405  1.963   -10.128 1.00 78.46 340 A 1 
ATOM 2777 C CG  . ASP A 1 340 ? 13.468  0.849   -11.163 1.00 71.80 340 A 1 
ATOM 2778 O OD1 . ASP A 1 340 ? 14.366  0.911   -12.021 1.00 65.47 340 A 1 
ATOM 2779 O OD2 . ASP A 1 340 ? 12.602  -0.049  -11.055 1.00 67.60 340 A 1 
ATOM 2780 N N   . THR A 1 341 ? 14.359  3.353   -7.441  1.00 78.44 341 A 1 
ATOM 2781 C CA  . THR A 1 341 ? 14.141  4.373   -6.403  1.00 75.66 341 A 1 
ATOM 2782 C C   . THR A 1 341 ? 15.368  5.274   -6.247  1.00 75.12 341 A 1 
ATOM 2783 O O   . THR A 1 341 ? 15.217  6.475   -6.032  1.00 71.70 341 A 1 
ATOM 2784 C CB  . THR A 1 341 ? 13.816  3.714   -5.054  1.00 74.63 341 A 1 
ATOM 2785 O OG1 . THR A 1 341 ? 12.769  2.778   -5.202  1.00 68.15 341 A 1 
ATOM 2786 C CG2 . THR A 1 341 ? 13.343  4.727   -4.007  1.00 66.21 341 A 1 
ATOM 2787 N N   . THR A 1 342 ? 16.562  4.707   -6.383  1.00 83.35 342 A 1 
ATOM 2788 C CA  . THR A 1 342 ? 17.840  5.433   -6.328  1.00 82.56 342 A 1 
ATOM 2789 C C   . THR A 1 342 ? 18.116  6.152   -7.653  1.00 81.80 342 A 1 
ATOM 2790 O O   . THR A 1 342 ? 18.501  7.320   -7.644  1.00 78.92 342 A 1 
ATOM 2791 C CB  . THR A 1 342 ? 18.991  4.472   -5.983  1.00 82.94 342 A 1 
ATOM 2792 O OG1 . THR A 1 342 ? 18.626  3.607   -4.939  1.00 76.65 342 A 1 
ATOM 2793 C CG2 . THR A 1 342 ? 20.228  5.226   -5.509  1.00 76.12 342 A 1 
ATOM 2794 N N   . MET A 1 343 ? 17.806  5.511   -8.786  1.00 79.20 343 A 1 
ATOM 2795 C CA  . MET A 1 343 ? 17.920  6.096   -10.134 1.00 76.26 343 A 1 
ATOM 2796 C C   . MET A 1 343 ? 17.140  7.402   -10.267 1.00 74.95 343 A 1 
ATOM 2797 O O   . MET A 1 343 ? 17.594  8.341   -10.918 1.00 71.22 343 A 1 
ATOM 2798 C CB  . MET A 1 343 ? 17.404  5.095   -11.184 1.00 74.79 343 A 1 
ATOM 2799 C CG  . MET A 1 343 ? 18.365  3.933   -11.433 1.00 70.92 343 A 1 
ATOM 2800 S SD  . MET A 1 343 ? 19.942  4.402   -12.193 1.00 65.99 343 A 1 
ATOM 2801 C CE  . MET A 1 343 ? 19.437  4.837   -13.873 1.00 58.80 343 A 1 
ATOM 2802 N N   . HIS A 1 344 ? 15.987  7.514   -9.604  1.00 76.84 344 A 1 
ATOM 2803 C CA  . HIS A 1 344 ? 15.221  8.760   -9.591  1.00 73.74 344 A 1 
ATOM 2804 C C   . HIS A 1 344 ? 15.982  9.960   -9.006  1.00 71.28 344 A 1 
ATOM 2805 O O   . HIS A 1 344 ? 15.655  11.087  -9.375  1.00 67.32 344 A 1 
ATOM 2806 C CB  . HIS A 1 344 ? 13.886  8.547   -8.862  1.00 72.55 344 A 1 
ATOM 2807 C CG  . HIS A 1 344 ? 12.881  7.782   -9.690  1.00 68.62 344 A 1 
ATOM 2808 N ND1 . HIS A 1 344 ? 12.752  7.866   -11.056 1.00 62.24 344 A 1 
ATOM 2809 C CD2 . HIS A 1 344 ? 11.917  6.911   -9.255  1.00 62.11 344 A 1 
ATOM 2810 C CE1 . HIS A 1 344 ? 11.761  7.044   -11.436 1.00 61.91 344 A 1 
ATOM 2811 N NE2 . HIS A 1 344 ? 11.203  6.450   -10.371 1.00 61.61 344 A 1 
ATOM 2812 N N   . TYR A 1 345 ? 16.964  9.746   -8.127  1.00 74.41 345 A 1 
ATOM 2813 C CA  . TYR A 1 345 ? 17.827  10.823  -7.637  1.00 69.96 345 A 1 
ATOM 2814 C C   . TYR A 1 345 ? 18.939  11.169  -8.639  1.00 67.17 345 A 1 
ATOM 2815 O O   . TYR A 1 345 ? 19.261  12.344  -8.788  1.00 63.18 345 A 1 
ATOM 2816 C CB  . TYR A 1 345 ? 18.410  10.451  -6.265  1.00 68.29 345 A 1 
ATOM 2817 C CG  . TYR A 1 345 ? 17.375  10.160  -5.191  1.00 68.14 345 A 1 
ATOM 2818 C CD1 . TYR A 1 345 ? 16.437  11.147  -4.826  1.00 65.20 345 A 1 
ATOM 2819 C CD2 . TYR A 1 345 ? 17.351  8.906   -4.551  1.00 64.33 345 A 1 
ATOM 2820 C CE1 . TYR A 1 345 ? 15.480  10.879  -3.832  1.00 62.45 345 A 1 
ATOM 2821 C CE2 . TYR A 1 345 ? 16.394  8.635   -3.555  1.00 62.47 345 A 1 
ATOM 2822 C CZ  . TYR A 1 345 ? 15.456  9.623   -3.192  1.00 64.76 345 A 1 
ATOM 2823 O OH  . TYR A 1 345 ? 14.528  9.362   -2.230  1.00 61.44 345 A 1 
ATOM 2824 N N   . ALA A 1 346 ? 19.471  10.181  -9.358  1.00 70.10 346 A 1 
ATOM 2825 C CA  . ALA A 1 346 ? 20.544  10.380  -10.338 1.00 65.43 346 A 1 
ATOM 2826 C C   . ALA A 1 346 ? 20.069  11.085  -11.620 1.00 65.09 346 A 1 
ATOM 2827 O O   . ALA A 1 346 ? 20.743  11.965  -12.143 1.00 61.88 346 A 1 
ATOM 2828 C CB  . ALA A 1 346 ? 21.156  9.009   -10.657 1.00 61.02 346 A 1 
ATOM 2829 N N   . MET A 1 347 ? 18.871  10.745  -12.114 1.00 64.72 347 A 1 
ATOM 2830 C CA  . MET A 1 347 ? 18.325  11.269  -13.381 1.00 62.67 347 A 1 
ATOM 2831 C C   . MET A 1 347 ? 17.918  12.752  -13.342 1.00 62.79 347 A 1 
ATOM 2832 O O   . MET A 1 347 ? 17.506  13.301  -14.365 1.00 58.56 347 A 1 
ATOM 2833 C CB  . MET A 1 347 ? 17.124  10.413  -13.812 1.00 57.98 347 A 1 
ATOM 2834 C CG  . MET A 1 347 ? 17.501  8.967   -14.141 1.00 50.75 347 A 1 
ATOM 2835 S SD  . MET A 1 347 ? 16.087  7.959   -14.674 1.00 44.69 347 A 1 
ATOM 2836 C CE  . MET A 1 347 ? 16.060  8.408   -16.438 1.00 42.11 347 A 1 
ATOM 2837 N N   . VAL A 1 348 ? 17.987  13.381  -12.177 1.00 62.57 348 A 1 
ATOM 2838 C CA  . VAL A 1 348 ? 17.572  14.781  -11.984 1.00 60.52 348 A 1 
ATOM 2839 C C   . VAL A 1 348 ? 18.629  15.777  -12.472 1.00 63.41 348 A 1 
ATOM 2840 O O   . VAL A 1 348 ? 18.279  16.908  -12.815 1.00 57.38 348 A 1 
ATOM 2841 C CB  . VAL A 1 348 ? 17.196  15.000  -10.503 1.00 52.80 348 A 1 
ATOM 2842 C CG1 . VAL A 1 348 ? 16.906  16.456  -10.143 1.00 46.73 348 A 1 
ATOM 2843 C CG2 . VAL A 1 348 ? 15.930  14.194  -10.154 1.00 46.93 348 A 1 
ATOM 2844 N N   . ASN A 1 349 ? 19.899  15.390  -12.530 1.00 63.70 349 A 1 
ATOM 2845 C CA  . ASN A 1 349 ? 20.989  16.310  -12.825 1.00 64.47 349 A 1 
ATOM 2846 C C   . ASN A 1 349 ? 21.908  15.778  -13.946 1.00 66.62 349 A 1 
ATOM 2847 O O   . ASN A 1 349 ? 22.722  14.881  -13.731 1.00 62.28 349 A 1 
ATOM 2848 C CB  . ASN A 1 349 ? 21.729  16.623  -11.513 1.00 58.67 349 A 1 
ATOM 2849 C CG  . ASN A 1 349 ? 22.685  17.793  -11.650 1.00 52.49 349 A 1 
ATOM 2850 O OD1 . ASN A 1 349 ? 22.848  18.366  -12.720 1.00 49.45 349 A 1 
ATOM 2851 N ND2 . ASN A 1 349 ? 23.336  18.177  -10.576 1.00 47.03 349 A 1 
ATOM 2852 N N   . GLN A 1 350 ? 21.816  16.376  -15.143 1.00 64.28 350 A 1 
ATOM 2853 C CA  . GLN A 1 350 ? 22.704  16.057  -16.274 1.00 66.63 350 A 1 
ATOM 2854 C C   . GLN A 1 350 ? 24.186  16.333  -15.968 1.00 69.42 350 A 1 
ATOM 2855 O O   . GLN A 1 350 ? 25.071  15.687  -16.538 1.00 66.93 350 A 1 
ATOM 2856 C CB  . GLN A 1 350 ? 22.262  16.868  -17.508 1.00 64.49 350 A 1 
ATOM 2857 C CG  . GLN A 1 350 ? 21.008  16.290  -18.183 1.00 59.50 350 A 1 
ATOM 2858 C CD  . GLN A 1 350 ? 21.259  14.946  -18.865 1.00 54.21 350 A 1 
ATOM 2859 O OE1 . GLN A 1 350 ? 22.376  14.566  -19.171 1.00 50.77 350 A 1 
ATOM 2860 N NE2 . GLN A 1 350 ? 20.237  14.173  -19.130 1.00 48.23 350 A 1 
ATOM 2861 N N   . ALA A 1 351 ? 24.481  17.239  -15.032 1.00 65.29 351 A 1 
ATOM 2862 C CA  . ALA A 1 351 ? 25.843  17.471  -14.563 1.00 65.24 351 A 1 
ATOM 2863 C C   . ALA A 1 351 ? 26.466  16.206  -13.949 1.00 65.99 351 A 1 
ATOM 2864 O O   . ALA A 1 351 ? 27.667  15.992  -14.107 1.00 62.08 351 A 1 
ATOM 2865 C CB  . ALA A 1 351 ? 25.846  18.636  -13.569 1.00 62.24 351 A 1 
ATOM 2866 N N   . ASN A 1 352 ? 25.670  15.317  -13.348 1.00 68.06 352 A 1 
ATOM 2867 C CA  . ASN A 1 352 ? 26.161  14.064  -12.769 1.00 68.05 352 A 1 
ATOM 2868 C C   . ASN A 1 352 ? 26.669  13.107  -13.841 1.00 69.74 352 A 1 
ATOM 2869 O O   . ASN A 1 352 ? 27.743  12.528  -13.687 1.00 67.57 352 A 1 
ATOM 2870 C CB  . ASN A 1 352 ? 25.060  13.418  -11.904 1.00 64.49 352 A 1 
ATOM 2871 C CG  . ASN A 1 352 ? 24.755  14.281  -10.701 1.00 58.86 352 A 1 
ATOM 2872 O OD1 . ASN A 1 352 ? 25.485  15.209  -10.399 1.00 55.17 352 A 1 
ATOM 2873 N ND2 . ASN A 1 352 ? 23.694  14.014  -9.988  1.00 54.42 352 A 1 
ATOM 2874 N N   . VAL A 1 353 ? 25.954  13.004  -14.964 1.00 68.57 353 A 1 
ATOM 2875 C CA  . VAL A 1 353 ? 26.392  12.197  -16.112 1.00 70.61 353 A 1 
ATOM 2876 C C   . VAL A 1 353 ? 27.689  12.763  -16.693 1.00 72.63 353 A 1 
ATOM 2877 O O   . VAL A 1 353 ? 28.646  12.025  -16.916 1.00 71.80 353 A 1 
ATOM 2878 C CB  . VAL A 1 353 ? 25.295  12.118  -17.192 1.00 68.26 353 A 1 
ATOM 2879 C CG1 . VAL A 1 353 ? 25.729  11.226  -18.358 1.00 62.50 353 A 1 
ATOM 2880 C CG2 . VAL A 1 353 ? 23.986  11.551  -16.616 1.00 65.38 353 A 1 
ATOM 2881 N N   . LYS A 1 354 ? 27.764  14.086  -16.868 1.00 71.49 354 A 1 
ATOM 2882 C CA  . LYS A 1 354 ? 28.966  14.774  -17.362 1.00 72.78 354 A 1 
ATOM 2883 C C   . LYS A 1 354 ? 30.166  14.597  -16.422 1.00 73.31 354 A 1 
ATOM 2884 O O   . LYS A 1 354 ? 31.274  14.334  -16.889 1.00 72.06 354 A 1 
ATOM 2885 C CB  . LYS A 1 354 ? 28.625  16.256  -17.582 1.00 71.23 354 A 1 
ATOM 2886 C CG  . LYS A 1 354 ? 29.775  17.041  -18.234 1.00 65.35 354 A 1 
ATOM 2887 C CD  . LYS A 1 354 ? 29.353  18.499  -18.471 1.00 65.16 354 A 1 
ATOM 2888 C CE  . LYS A 1 354 ? 30.469  19.282  -19.162 1.00 56.83 354 A 1 
ATOM 2889 N NZ  . LYS A 1 354 ? 30.060  20.682  -19.456 1.00 53.40 354 A 1 
ATOM 2890 N N   . ASN A 1 355 ? 29.960  14.722  -15.113 1.00 68.26 355 A 1 
ATOM 2891 C CA  . ASN A 1 355 ? 31.011  14.553  -14.112 1.00 68.09 355 A 1 
ATOM 2892 C C   . ASN A 1 355 ? 31.496  13.100  -14.039 1.00 68.87 355 A 1 
ATOM 2893 O O   . ASN A 1 355 ? 32.701  12.868  -13.964 1.00 66.18 355 A 1 
ATOM 2894 C CB  . ASN A 1 355 ? 30.498  15.044  -12.751 1.00 65.22 355 A 1 
ATOM 2895 C CG  . ASN A 1 355 ? 30.341  16.555  -12.676 1.00 60.02 355 A 1 
ATOM 2896 O OD1 . ASN A 1 355 ? 30.872  17.316  -13.472 1.00 56.24 355 A 1 
ATOM 2897 N ND2 . ASN A 1 355 ? 29.622  17.040  -11.686 1.00 55.58 355 A 1 
ATOM 2898 N N   . SER A 1 356 ? 30.584  12.127  -14.109 1.00 67.81 356 A 1 
ATOM 2899 C CA  . SER A 1 356 ? 30.932  10.703  -14.163 1.00 67.64 356 A 1 
ATOM 2900 C C   . SER A 1 356 ? 31.713  10.366  -15.431 1.00 68.88 356 A 1 
ATOM 2901 O O   . SER A 1 356 ? 32.753  9.723   -15.341 1.00 66.47 356 A 1 
ATOM 2902 C CB  . SER A 1 356 ? 29.679  9.834   -14.065 1.00 64.15 356 A 1 
ATOM 2903 O OG  . SER A 1 356 ? 29.046  10.051  -12.818 1.00 58.46 356 A 1 
ATOM 2904 N N   . HIS A 1 357 ? 31.285  10.868  -16.591 1.00 73.14 357 A 1 
ATOM 2905 C CA  . HIS A 1 357 ? 32.028  10.693  -17.842 1.00 74.33 357 A 1 
ATOM 2906 C C   . HIS A 1 357 ? 33.462  11.224  -17.728 1.00 73.93 357 A 1 
ATOM 2907 O O   . HIS A 1 357 ? 34.410  10.507  -18.040 1.00 74.06 357 A 1 
ATOM 2908 C CB  . HIS A 1 357 ? 31.265  11.379  -18.979 1.00 74.29 357 A 1 
ATOM 2909 C CG  . HIS A 1 357 ? 31.956  11.246  -20.314 1.00 72.33 357 A 1 
ATOM 2910 N ND1 . HIS A 1 357 ? 33.011  11.999  -20.775 1.00 65.08 357 A 1 
ATOM 2911 C CD2 . HIS A 1 357 ? 31.661  10.334  -21.290 1.00 67.64 357 A 1 
ATOM 2912 C CE1 . HIS A 1 357 ? 33.352  11.545  -21.994 1.00 71.38 357 A 1 
ATOM 2913 N NE2 . HIS A 1 357 ? 32.547  10.535  -22.347 1.00 73.15 357 A 1 
ATOM 2914 N N   . ARG A 1 358 ? 33.649  12.435  -17.204 1.00 75.54 358 A 1 
ATOM 2915 C CA  . ARG A 1 358 ? 34.985  13.020  -17.005 1.00 74.06 358 A 1 
ATOM 2916 C C   . ARG A 1 358 ? 35.861  12.251  -16.017 1.00 71.63 358 A 1 
ATOM 2917 O O   . ARG A 1 358 ? 37.070  12.281  -16.161 1.00 69.02 358 A 1 
ATOM 2918 C CB  . ARG A 1 358 ? 34.858  14.472  -16.531 1.00 73.80 358 A 1 
ATOM 2919 C CG  . ARG A 1 358 ? 34.459  15.414  -17.666 1.00 70.70 358 A 1 
ATOM 2920 C CD  . ARG A 1 358 ? 34.317  16.821  -17.094 1.00 69.21 358 A 1 
ATOM 2921 N NE  . ARG A 1 358 ? 34.119  17.819  -18.153 1.00 61.85 358 A 1 
ATOM 2922 C CZ  . ARG A 1 358 ? 34.052  19.128  -17.979 1.00 57.19 358 A 1 
ATOM 2923 N NH1 . ARG A 1 358 ? 34.056  19.662  -16.785 1.00 52.02 358 A 1 
ATOM 2924 N NH2 . ARG A 1 358 ? 33.996  19.924  -19.009 1.00 50.77 358 A 1 
ATOM 2925 N N   . LYS A 1 359 ? 35.275  11.618  -14.997 1.00 73.39 359 A 1 
ATOM 2926 C CA  . LYS A 1 359 ? 36.031  10.895  -13.961 1.00 72.37 359 A 1 
ATOM 2927 C C   . LYS A 1 359 ? 36.394  9.464   -14.352 1.00 70.78 359 A 1 
ATOM 2928 O O   . LYS A 1 359 ? 37.411  8.972   -13.880 1.00 66.75 359 A 1 
ATOM 2929 C CB  . LYS A 1 359 ? 35.232  10.866  -12.653 1.00 69.76 359 A 1 
ATOM 2930 C CG  . LYS A 1 359 ? 35.286  12.190  -11.880 1.00 65.34 359 A 1 
ATOM 2931 C CD  . LYS A 1 359 ? 34.476  12.034  -10.586 1.00 64.14 359 A 1 
ATOM 2932 C CE  . LYS A 1 359 ? 34.538  13.297  -9.727  1.00 57.61 359 A 1 
ATOM 2933 N NZ  . LYS A 1 359 ? 33.793  13.104  -8.453  1.00 53.32 359 A 1 
ATOM 2934 N N   . PHE A 1 360 ? 35.554  8.788   -15.133 1.00 70.34 360 A 1 
ATOM 2935 C CA  . PHE A 1 360 ? 35.674  7.347   -15.371 1.00 69.66 360 A 1 
ATOM 2936 C C   . PHE A 1 360 ? 35.971  6.968   -16.829 1.00 68.68 360 A 1 
ATOM 2937 O O   . PHE A 1 360 ? 36.358  5.827   -17.072 1.00 64.69 360 A 1 
ATOM 2938 C CB  . PHE A 1 360 ? 34.395  6.650   -14.886 1.00 67.06 360 A 1 
ATOM 2939 C CG  . PHE A 1 360 ? 34.153  6.741   -13.388 1.00 64.95 360 A 1 
ATOM 2940 C CD1 . PHE A 1 360 ? 34.954  6.002   -12.504 1.00 61.26 360 A 1 
ATOM 2941 C CD2 . PHE A 1 360 ? 33.121  7.551   -12.879 1.00 61.71 360 A 1 
ATOM 2942 C CE1 . PHE A 1 360 ? 34.728  6.075   -11.116 1.00 59.27 360 A 1 
ATOM 2943 C CE2 . PHE A 1 360 ? 32.894  7.627   -11.491 1.00 59.64 360 A 1 
ATOM 2944 C CZ  . PHE A 1 360 ? 33.697  6.885   -10.608 1.00 59.61 360 A 1 
ATOM 2945 N N   . ILE A 1 361 ? 35.764  7.873   -17.791 1.00 69.89 361 A 1 
ATOM 2946 C CA  . ILE A 1 361 ? 35.924  7.587   -19.226 1.00 71.21 361 A 1 
ATOM 2947 C C   . ILE A 1 361 ? 36.986  8.491   -19.865 1.00 69.32 361 A 1 
ATOM 2948 O O   . ILE A 1 361 ? 37.741  8.018   -20.709 1.00 63.68 361 A 1 
ATOM 2949 C CB  . ILE A 1 361 ? 34.562  7.686   -19.961 1.00 69.61 361 A 1 
ATOM 2950 C CG1 . ILE A 1 361 ? 33.531  6.715   -19.339 1.00 67.85 361 A 1 
ATOM 2951 C CG2 . ILE A 1 361 ? 34.729  7.403   -21.466 1.00 67.51 361 A 1 
ATOM 2952 C CD1 . ILE A 1 361 ? 32.122  6.789   -19.957 1.00 61.61 361 A 1 
ATOM 2953 N N   . SER A 1 362 ? 37.015  9.774   -19.508 1.00 62.91 362 A 1 
ATOM 2954 C CA  . SER A 1 362 ? 38.039  10.730  -19.967 1.00 63.97 362 A 1 
ATOM 2955 C C   . SER A 1 362 ? 39.293  10.619  -19.107 1.00 57.40 362 A 1 
ATOM 2956 O O   . SER A 1 362 ? 40.390  10.740  -19.694 1.00 51.25 362 A 1 
ATOM 2957 C CB  . SER A 1 362 ? 37.547  12.176  -19.885 1.00 58.94 362 A 1 
ATOM 2958 O OG  . SER A 1 362 ? 36.219  12.319  -20.275 1.00 54.00 362 A 1 
ATOM 2959 O OXT . SER A 1 362 ? 39.094  10.501  -17.885 1.00 53.45 362 A 1 
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