# 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_if10371
#
_entry.id if10371
#
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 VAL 1   
1 n THR 2   
1 n ARG 3   
1 n PHE 4   
1 n ALA 5   
1 n ARG 6   
1 n GLU 7   
1 n ARG 8   
1 n ILE 9   
1 n SER 10  
1 n ARG 11  
1 n PHE 12  
1 n GLN 13  
1 n ARG 14  
1 n LEU 15  
1 n TYR 16  
1 n GLU 17  
1 n PHE 18  
1 n GLN 19  
1 n CYS 20  
1 n PHE 21  
1 n LEU 22  
1 n VAL 23  
1 n PHE 24  
1 n LEU 25  
1 n SER 26  
1 n ILE 27  
1 n ILE 28  
1 n HIS 29  
1 n ALA 30  
1 n VAL 31  
1 n CYS 32  
1 n ALA 33  
1 n CYS 34  
1 n ASP 35  
1 n ARG 36  
1 n LEU 37  
1 n TYR 38  
1 n LYS 39  
1 n LEU 40  
1 n GLY 41  
1 n ASN 42  
1 n LYS 43  
1 n SER 44  
1 n ASP 45  
1 n ARG 46  
1 n LEU 47  
1 n MET 48  
1 n THR 49  
1 n SER 50  
1 n LEU 51  
1 n VAL 52  
1 n TYR 53  
1 n PRO 54  
1 n PRO 55  
1 n THR 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n HIS 60  
1 n GLN 61  
1 n LYS 62  
1 n PRO 63  
1 n ASN 64  
1 n ARG 65  
1 n PHE 66  
1 n ASN 67  
1 n PRO 68  
1 n MET 69  
1 n ASN 70  
1 n ARG 71  
1 n ARG 72  
1 n GLN 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n ALA 77  
1 n VAL 78  
1 n ALA 79  
1 n ALA 80  
1 n THR 81  
1 n GLY 82  
1 n ALA 83  
1 n LEU 84  
1 n THR 85  
1 n ALA 86  
1 n ILE 87  
1 n SER 88  
1 n ARG 89  
1 n LEU 90  
1 n VAL 91  
1 n PRO 92  
1 n SER 93  
1 n MET 94  
1 n LEU 95  
1 n ALA 96  
1 n GLN 97  
1 n GLU 98  
1 n ASN 99  
1 n PRO 100 
1 n ALA 101 
1 n VAL 102 
1 n THR 103 
1 n THR 104 
1 n THR 105 
1 n PRO 106 
1 n ALA 107 
1 n SER 108 
1 n ASN 109 
1 n SER 110 
1 n PHE 111 
1 n LYS 112 
1 n HIS 113 
1 n SER 114 
1 n VAL 115 
1 n CYS 116 
1 n ALA 117 
1 n TRP 118 
1 n CYS 119 
1 n TYR 120 
1 n ARG 121 
1 n ILE 122 
1 n PRO 123 
1 n LEU 124 
1 n GLU 125 
1 n LYS 126 
1 n PHE 127 
1 n ALA 128 
1 n PRO 129 
1 n GLU 130 
1 n ALA 131 
1 n LYS 132 
1 n LYS 133 
1 n MET 134 
1 n GLY 135 
1 n ILE 136 
1 n GLU 137 
1 n SER 138 
1 n ILE 139 
1 n GLU 140 
1 n LEU 141 
1 n LEU 142 
1 n ASN 143 
1 n PRO 144 
1 n ALA 145 
1 n ASP 146 
1 n TRP 147 
1 n PRO 148 
1 n LYS 149 
1 n VAL 150 
1 n GLN 151 
1 n GLN 152 
1 n HIS 153 
1 n GLY 154 
1 n LEU 155 
1 n THR 156 
1 n CYS 157 
1 n ALA 158 
1 n VAL 159 
1 n SER 160 
1 n ASN 161 
1 n GLY 162 
1 n PRO 163 
1 n SER 164 
1 n THR 165 
1 n ILE 166 
1 n VAL 167 
1 n ASN 168 
1 n GLY 169 
1 n PHE 170 
1 n ASN 171 
1 n ARG 172 
1 n ARG 173 
1 n GLU 174 
1 n ASN 175 
1 n HIS 176 
1 n ALA 177 
1 n LYS 178 
1 n TYR 179 
1 n VAL 180 
1 n PRO 181 
1 n ALA 182 
1 n PHE 183 
1 n ILE 184 
1 n GLU 185 
1 n ARG 186 
1 n ILE 187 
1 n LYS 188 
1 n GLU 189 
1 n CYS 190 
1 n ALA 191 
1 n ASN 192 
1 n GLY 193 
1 n GLY 194 
1 n ILE 195 
1 n PRO 196 
1 n ASN 197 
1 n VAL 198 
1 n ILE 199 
1 n CYS 200 
1 n PHE 201 
1 n SER 202 
1 n GLY 203 
1 n ASN 204 
1 n ARG 205 
1 n LYS 206 
1 n GLY 207 
1 n GLN 208 
1 n SER 209 
1 n ASP 210 
1 n GLU 211 
1 n GLU 212 
1 n GLY 213 
1 n LEU 214 
1 n GLU 215 
1 n ILE 216 
1 n CYS 217 
1 n ALA 218 
1 n GLU 219 
1 n GLY 220 
1 n LEU 221 
1 n LYS 222 
1 n GLN 223 
1 n ILE 224 
1 n MET 225 
1 n SER 226 
1 n ALA 227 
1 n ALA 228 
1 n GLU 229 
1 n LYS 230 
1 n ALA 231 
1 n LYS 232 
1 n VAL 233 
1 n THR 234 
1 n VAL 235 
1 n ILE 236 
1 n MET 237 
1 n GLU 238 
1 n LEU 239 
1 n LEU 240 
1 n ASN 241 
1 n SER 242 
1 n LYS 243 
1 n VAL 244 
1 n ASN 245 
1 n HIS 246 
1 n LYS 247 
1 n ASP 248 
1 n TYR 249 
1 n GLN 250 
1 n CYS 251 
1 n ASP 252 
1 n ARG 253 
1 n THR 254 
1 n ALA 255 
1 n TRP 256 
1 n GLY 257 
1 n VAL 258 
1 n GLU 259 
1 n LEU 260 
1 n ALA 261 
1 n LYS 262 
1 n ARG 263 
1 n VAL 264 
1 n GLY 265 
1 n SER 266 
1 n GLU 267 
1 n ARG 268 
1 n PHE 269 
1 n LYS 270 
1 n LEU 271 
1 n LEU 272 
1 n TYR 273 
1 n ASP 274 
1 n ILE 275 
1 n TYR 276 
1 n HIS 277 
1 n MET 278 
1 n GLN 279 
1 n VAL 280 
1 n MET 281 
1 n GLU 282 
1 n GLY 283 
1 n ASP 284 
1 n VAL 285 
1 n ILE 286 
1 n ARG 287 
1 n ASN 288 
1 n ILE 289 
1 n GLN 290 
1 n GLU 291 
1 n ASN 292 
1 n ALA 293 
1 n ALA 294 
1 n TYR 295 
1 n ILE 296 
1 n GLY 297 
1 n HIS 298 
1 n TYR 299 
1 n HIS 300 
1 n THR 301 
1 n ALA 302 
1 n GLY 303 
1 n ASN 304 
1 n PRO 305 
1 n GLY 306 
1 n ARG 307 
1 n ASN 308 
1 n GLU 309 
1 n PHE 310 
1 n GLU 311 
1 n PRO 312 
1 n THR 313 
1 n ASP 314 
1 n GLU 315 
1 n GLN 316 
1 n GLU 317 
1 n LEU 318 
1 n ASN 319 
1 n TYR 320 
1 n PRO 321 
1 n ALA 322 
1 n ILE 323 
1 n MET 324 
1 n ARG 325 
1 n ALA 326 
1 n ILE 327 
1 n HIS 328 
1 n LYS 329 
1 n THR 330 
1 n GLY 331 
1 n PHE 332 
1 n ARG 333 
1 n GLY 334 
1 n PHE 335 
1 n VAL 336 
1 n GLY 337 
1 n GLN 338 
1 n GLU 339 
1 n PHE 340 
1 n VAL 341 
1 n PRO 342 
1 n THR 343 
1 n ARG 344 
1 n ASP 345 
1 n PRO 346 
1 n LEU 347 
1 n THR 348 
1 n SER 349 
1 n LEU 350 
1 n ALA 351 
1 n ALA 352 
1 n ALA 353 
1 n ILE 354 
1 n LYS 355 
1 n ILE 356 
1 n CYS 357 
1 n THR 358 
1 n VAL 359 
#
_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 @ 2025-11-15 06:59:49)"
_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 74.92
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
#
_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   . VAL A 1 1   ? -15.370 8.648   -31.149 1.00 41.24 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -14.425 7.531   -31.434 1.00 56.75 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.132 6.555   -32.351 1.00 57.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.130 5.964   -31.943 1.00 52.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.934 6.846   -30.148 1.00 53.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -12.937 5.727   -30.457 1.00 46.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.242 7.859   -29.230 1.00 50.48 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -14.715 6.462   -33.612 1.00 51.65 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -15.394 5.698   -34.669 1.00 64.22 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -15.264 4.187   -34.442 1.00 65.79 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -14.292 3.716   -33.848 1.00 60.76 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -14.851 6.090   -36.053 1.00 62.52 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -13.446 6.066   -36.033 1.00 56.78 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -15.284 7.493   -36.470 1.00 55.62 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -16.227 3.405   -34.923 1.00 41.83 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -16.295 1.927   -34.826 1.00 65.69 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -14.971 1.251   -35.225 1.00 68.87 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -14.538 0.309   -34.566 1.00 67.96 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -17.487 1.469   -35.688 1.00 72.16 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -17.854 -0.011  -35.544 1.00 66.02 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -19.116 -0.318  -36.363 1.00 62.72 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -19.509 -1.734  -36.284 1.00 55.47 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -20.584 -2.280  -36.835 1.00 48.39 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -21.443 -1.581  -37.529 1.00 40.51 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -20.816 -3.554  -36.702 1.00 42.64 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -14.287 1.815   -36.203 1.00 46.94 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -12.983 1.370   -36.704 1.00 54.33 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -11.841 1.475   -35.669 1.00 58.42 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -10.959 0.616   -35.616 1.00 55.17 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -12.674 2.209   -37.952 1.00 59.44 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -11.767 1.521   -38.941 1.00 55.68 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -10.389 1.800   -38.962 1.00 48.39 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -12.312 0.598   -39.856 1.00 58.79 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -9.556  1.165   -39.895 1.00 52.01 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -11.479 -0.040  -40.789 1.00 50.68 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -10.104 0.247   -40.811 1.00 56.88 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -11.865 2.481   -34.799 1.00 54.50 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -10.876 2.638   -33.729 1.00 66.58 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -11.081 1.615   -32.592 1.00 66.04 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -10.108 1.096   -32.052 1.00 66.55 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -10.927 4.087   -33.222 1.00 68.97 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -12.336 1.261   -32.263 1.00 36.91 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -12.649 0.225   -31.256 1.00 55.73 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -12.220 -1.173  -31.710 1.00 58.68 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -11.686 -1.929  -30.907 1.00 61.97 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -14.141 0.238   -30.892 1.00 63.01 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -14.556 1.499   -30.116 1.00 59.42 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -16.013 1.393   -29.650 1.00 56.09 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -16.535 2.691   -29.174 1.00 50.63 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -17.675 2.907   -28.532 1.00 43.85 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -18.476 1.936   -28.193 1.00 36.30 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -18.040 4.122   -28.225 1.00 38.79 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? -12.391 -1.498  -32.984 1.00 45.39 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? -11.969 -2.792  -33.539 1.00 58.10 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? -10.440 -2.951  -33.576 1.00 60.68 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? -9.932  -4.035  -33.289 1.00 59.26 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? -12.575 -2.973  -34.937 1.00 65.61 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? -14.077 -3.299  -34.863 1.00 61.80 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? -14.744 -3.444  -36.241 1.00 56.90 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? -15.974 -3.682  -36.256 1.00 53.40 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? -14.033 -3.294  -37.260 1.00 55.62 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -9.690  -1.879  -33.829 1.00 40.70 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -8.216  -1.893  -33.750 1.00 57.89 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -7.706  -2.082  -32.321 1.00 57.91 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -6.815  -2.904  -32.120 1.00 62.24 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -7.608  -0.634  -34.387 1.00 62.53 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -7.217  -0.869  -35.853 1.00 59.58 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -6.452  0.339   -36.407 1.00 59.53 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -5.953  0.094   -37.776 1.00 52.18 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -5.113  0.865   -38.453 1.00 46.97 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -4.640  1.976   -37.961 1.00 40.76 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -4.723  0.528   -39.650 1.00 41.96 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -8.286  -1.393  -31.343 1.00 48.62 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -7.915  -1.527  -29.926 1.00 54.63 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -8.211  -2.955  -29.439 1.00 54.17 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -7.342  -3.596  -28.858 1.00 54.38 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -8.609  -0.434  -29.085 1.00 59.63 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -8.059  0.963   -29.468 1.00 58.79 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -8.410  -0.676  -27.579 1.00 59.42 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -8.910  2.134   -28.961 1.00 56.78 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -9.371  -3.514  -29.767 1.00 49.32 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -9.747  -4.898  -29.414 1.00 56.72 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -8.843  -5.967  -30.056 1.00 58.82 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -8.635  -7.034  -29.475 1.00 56.20 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -11.206 -5.130  -29.815 1.00 61.12 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -11.621 -6.450  -29.514 1.00 56.21 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -8.290  -5.720  -31.251 1.00 44.43 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -7.296  -6.608  -31.881 1.00 57.83 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -5.931  -6.526  -31.207 1.00 58.34 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -5.319  -7.566  -31.005 1.00 60.26 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -7.173  -6.334  -33.388 1.00 62.54 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -8.035  -7.288  -34.217 1.00 58.52 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -7.803  -7.054  -35.714 1.00 58.25 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -8.554  -8.018  -36.545 1.00 49.83 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -8.493  -8.128  -37.863 1.00 44.54 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -7.733  -7.354  -38.588 1.00 37.34 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -9.206  -9.025  -38.488 1.00 38.96 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? -5.477  -5.334  -30.828 1.00 36.56 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? -4.212  -5.147  -30.114 1.00 41.19 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? -4.249  -5.762  -28.714 1.00 41.94 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? -3.314  -6.469  -28.344 1.00 41.11 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? -3.848  -3.656  -30.069 1.00 43.15 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? -2.802  -3.279  -31.098 1.00 43.78 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? -1.440  -3.436  -30.782 1.00 38.87 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? -3.173  -2.796  -32.366 1.00 47.11 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? -0.452  -3.107  -31.727 1.00 40.21 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? -2.185  -2.469  -33.314 1.00 39.33 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? -0.823  -2.623  -32.992 1.00 45.70 12  A 1 
ATOM 109  N N   . GLN A 1 13  ? -5.354  -5.584  -27.978 1.00 41.30 13  A 1 
ATOM 110  C CA  . GLN A 1 13  ? -5.558  -6.177  -26.655 1.00 48.72 13  A 1 
ATOM 111  C C   . GLN A 1 13  ? -5.481  -7.713  -26.710 1.00 50.32 13  A 1 
ATOM 112  O O   . GLN A 1 13  ? -4.741  -8.326  -25.946 1.00 51.08 13  A 1 
ATOM 113  C CB  . GLN A 1 13  ? -6.915  -5.704  -26.116 1.00 52.36 13  A 1 
ATOM 114  C CG  . GLN A 1 13  ? -7.055  -5.895  -24.595 1.00 51.67 13  A 1 
ATOM 115  C CD  . GLN A 1 13  ? -6.882  -4.619  -23.778 1.00 46.29 13  A 1 
ATOM 116  O OE1 . GLN A 1 13  ? -6.765  -3.507  -24.283 1.00 48.70 13  A 1 
ATOM 117  N NE2 . GLN A 1 13  ? -6.885  -4.733  -22.466 1.00 43.53 13  A 1 
ATOM 118  N N   . ARG A 1 14  ? -6.148  -8.336  -27.681 1.00 35.85 14  A 1 
ATOM 119  C CA  . ARG A 1 14  ? -6.121  -9.803  -27.865 1.00 49.15 14  A 1 
ATOM 120  C C   . ARG A 1 14  ? -4.751  -10.346 -28.279 1.00 50.87 14  A 1 
ATOM 121  O O   . ARG A 1 14  ? -4.390  -11.441 -27.864 1.00 51.70 14  A 1 
ATOM 122  C CB  . ARG A 1 14  ? -7.200  -10.222 -28.874 1.00 53.33 14  A 1 
ATOM 123  C CG  . ARG A 1 14  ? -8.569  -10.301 -28.193 1.00 50.69 14  A 1 
ATOM 124  C CD  . ARG A 1 14  ? -9.647  -10.834 -29.135 1.00 50.50 14  A 1 
ATOM 125  N NE  . ARG A 1 14  ? -10.428 -9.753  -29.759 1.00 43.67 14  A 1 
ATOM 126  C CZ  . ARG A 1 14  ? -11.680 -9.853  -30.178 1.00 38.44 14  A 1 
ATOM 127  N NH1 . ARG A 1 14  ? -12.344 -10.978 -30.142 1.00 32.84 14  A 1 
ATOM 128  N NH2 . ARG A 1 14  ? -12.304 -8.807  -30.633 1.00 34.33 14  A 1 
ATOM 129  N N   . LEU A 1 15  ? -3.986  -9.607  -29.069 1.00 44.50 15  A 1 
ATOM 130  C CA  . LEU A 1 15  ? -2.612  -9.981  -29.429 1.00 53.91 15  A 1 
ATOM 131  C C   . LEU A 1 15  ? -1.661  -9.895  -28.230 1.00 54.40 15  A 1 
ATOM 132  O O   . LEU A 1 15  ? -0.819  -10.775 -28.065 1.00 56.56 15  A 1 
ATOM 133  C CB  . LEU A 1 15  ? -2.130  -9.088  -30.590 1.00 59.26 15  A 1 
ATOM 134  C CG  . LEU A 1 15  ? -2.557  -9.628  -31.969 1.00 58.39 15  A 1 
ATOM 135  C CD1 . LEU A 1 15  ? -2.551  -8.514  -33.012 1.00 52.19 15  A 1 
ATOM 136  C CD2 . LEU A 1 15  ? -1.608  -10.732 -32.444 1.00 64.89 15  A 1 
ATOM 137  N N   . TYR A 1 16  ? -1.835  -8.880  -27.375 1.00 38.59 16  A 1 
ATOM 138  C CA  . TYR A 1 16  ? -1.049  -8.706  -26.155 1.00 39.58 16  A 1 
ATOM 139  C C   . TYR A 1 16  ? -1.352  -9.801  -25.125 1.00 42.06 16  A 1 
ATOM 140  O O   . TYR A 1 16  ? -0.435  -10.445 -24.623 1.00 41.19 16  A 1 
ATOM 141  C CB  . TYR A 1 16  ? -1.304  -7.303  -25.601 1.00 40.45 16  A 1 
ATOM 142  C CG  . TYR A 1 16  ? -0.387  -6.937  -24.456 1.00 40.54 16  A 1 
ATOM 143  C CD1 . TYR A 1 16  ? -0.837  -7.037  -23.124 1.00 35.72 16  A 1 
ATOM 144  C CD2 . TYR A 1 16  ? 0.929   -6.513  -24.727 1.00 41.94 16  A 1 
ATOM 145  C CE1 . TYR A 1 16  ? 0.025   -6.711  -22.064 1.00 35.54 16  A 1 
ATOM 146  C CE2 . TYR A 1 16  ? 1.798   -6.188  -23.666 1.00 37.12 16  A 1 
ATOM 147  C CZ  . TYR A 1 16  ? 1.344   -6.286  -22.334 1.00 43.49 16  A 1 
ATOM 148  O OH  . TYR A 1 16  ? 2.181   -5.977  -21.307 1.00 39.82 16  A 1 
ATOM 149  N N   . GLU A 1 17  ? -2.629  -10.104 -24.880 1.00 37.31 17  A 1 
ATOM 150  C CA  . GLU A 1 17  ? -3.047  -11.200 -23.991 1.00 49.17 17  A 1 
ATOM 151  C C   . GLU A 1 17  ? -2.540  -12.567 -24.480 1.00 48.78 17  A 1 
ATOM 152  O O   . GLU A 1 17  ? -2.079  -13.382 -23.682 1.00 49.14 17  A 1 
ATOM 153  C CB  . GLU A 1 17  ? -4.578  -11.214 -23.878 1.00 50.16 17  A 1 
ATOM 154  C CG  . GLU A 1 17  ? -5.103  -10.059 -23.004 1.00 48.82 17  A 1 
ATOM 155  C CD  . GLU A 1 17  ? -6.638  -9.958  -22.974 1.00 45.63 17  A 1 
ATOM 156  O OE1 . GLU A 1 17  ? -7.135  -8.985  -22.363 1.00 41.03 17  A 1 
ATOM 157  O OE2 . GLU A 1 17  ? -7.308  -10.811 -23.606 1.00 46.46 17  A 1 
ATOM 158  N N   . PHE A 1 18  ? -2.540  -12.805 -25.791 1.00 37.57 18  A 1 
ATOM 159  C CA  . PHE A 1 18  ? -1.998  -14.039 -26.371 1.00 38.46 18  A 1 
ATOM 160  C C   . PHE A 1 18  ? -0.472  -14.142 -26.218 1.00 42.24 18  A 1 
ATOM 161  O O   . PHE A 1 18  ? 0.038   -15.217 -25.911 1.00 38.55 18  A 1 
ATOM 162  C CB  . PHE A 1 18  ? -2.436  -14.134 -27.836 1.00 41.56 18  A 1 
ATOM 163  C CG  . PHE A 1 18  ? -2.173  -15.490 -28.461 1.00 42.11 18  A 1 
ATOM 164  C CD1 . PHE A 1 18  ? -1.096  -15.673 -29.347 1.00 35.49 18  A 1 
ATOM 165  C CD2 . PHE A 1 18  ? -3.013  -16.574 -28.147 1.00 45.46 18  A 1 
ATOM 166  C CE1 . PHE A 1 18  ? -0.861  -16.933 -29.923 1.00 37.01 18  A 1 
ATOM 167  C CE2 . PHE A 1 18  ? -2.775  -17.837 -28.720 1.00 37.61 18  A 1 
ATOM 168  C CZ  . PHE A 1 18  ? -1.701  -18.017 -29.608 1.00 45.03 18  A 1 
ATOM 169  N N   . GLN A 1 19  ? 0.265   -13.046 -26.358 1.00 40.13 19  A 1 
ATOM 170  C CA  . GLN A 1 19  ? 1.705   -13.019 -26.084 1.00 45.86 19  A 1 
ATOM 171  C C   . GLN A 1 19  ? 2.016   -13.258 -24.602 1.00 45.28 19  A 1 
ATOM 172  O O   . GLN A 1 19  ? 2.885   -14.076 -24.295 1.00 47.22 19  A 1 
ATOM 173  C CB  . GLN A 1 19  ? 2.326   -11.693 -26.553 1.00 49.65 19  A 1 
ATOM 174  C CG  . GLN A 1 19  ? 2.653   -11.722 -28.054 1.00 50.74 19  A 1 
ATOM 175  C CD  . GLN A 1 19  ? 3.358   -10.451 -28.525 1.00 46.07 19  A 1 
ATOM 176  O OE1 . GLN A 1 19  ? 3.175   -9.361  -28.011 1.00 46.71 19  A 1 
ATOM 177  N NE2 . GLN A 1 19  ? 4.194   -10.530 -29.535 1.00 45.19 19  A 1 
ATOM 178  N N   . CYS A 1 20  ? 1.279   -12.627 -23.686 1.00 30.50 20  A 1 
ATOM 179  C CA  . CYS A 1 20  ? 1.418   -12.861 -22.248 1.00 36.06 20  A 1 
ATOM 180  C C   . CYS A 1 20  ? 1.120   -14.323 -21.876 1.00 35.45 20  A 1 
ATOM 181  O O   . CYS A 1 20  ? 1.851   -14.917 -21.087 1.00 35.42 20  A 1 
ATOM 182  C CB  . CYS A 1 20  ? 0.497   -11.893 -21.490 1.00 36.40 20  A 1 
ATOM 183  S SG  . CYS A 1 20  ? 1.145   -10.202 -21.638 1.00 33.00 20  A 1 
ATOM 184  N N   . PHE A 1 21  ? 0.113   -14.938 -22.499 1.00 37.41 21  A 1 
ATOM 185  C CA  . PHE A 1 21  ? -0.215  -16.354 -22.303 1.00 40.77 21  A 1 
ATOM 186  C C   . PHE A 1 21  ? 0.899   -17.296 -22.792 1.00 42.59 21  A 1 
ATOM 187  O O   . PHE A 1 21  ? 1.237   -18.267 -22.110 1.00 41.55 21  A 1 
ATOM 188  C CB  . PHE A 1 21  ? -1.549  -16.647 -22.998 1.00 42.94 21  A 1 
ATOM 189  C CG  . PHE A 1 21  ? -2.056  -18.057 -22.775 1.00 44.62 21  A 1 
ATOM 190  C CD1 . PHE A 1 21  ? -1.981  -19.013 -23.803 1.00 38.46 21  A 1 
ATOM 191  C CD2 . PHE A 1 21  ? -2.601  -18.408 -21.529 1.00 45.74 21  A 1 
ATOM 192  C CE1 . PHE A 1 21  ? -2.458  -20.317 -23.587 1.00 39.12 21  A 1 
ATOM 193  C CE2 . PHE A 1 21  ? -3.072  -19.716 -21.309 1.00 38.73 21  A 1 
ATOM 194  C CZ  . PHE A 1 21  ? -3.002  -20.668 -22.339 1.00 46.33 21  A 1 
ATOM 195  N N   . LEU A 1 22  ? 1.529   -17.011 -23.929 1.00 41.30 22  A 1 
ATOM 196  C CA  . LEU A 1 22  ? 2.662   -17.796 -24.440 1.00 49.22 22  A 1 
ATOM 197  C C   . LEU A 1 22  ? 3.915   -17.667 -23.559 1.00 49.79 22  A 1 
ATOM 198  O O   . LEU A 1 22  ? 4.617   -18.658 -23.344 1.00 51.92 22  A 1 
ATOM 199  C CB  . LEU A 1 22  ? 2.971   -17.369 -25.884 1.00 53.95 22  A 1 
ATOM 200  C CG  . LEU A 1 22  ? 1.934   -17.833 -26.927 1.00 54.25 22  A 1 
ATOM 201  C CD1 . LEU A 1 22  ? 2.280   -17.201 -28.276 1.00 47.91 22  A 1 
ATOM 202  C CD2 . LEU A 1 22  ? 1.916   -19.355 -27.098 1.00 60.09 22  A 1 
ATOM 203  N N   . VAL A 1 23  ? 4.181   -16.476 -23.010 1.00 35.64 23  A 1 
ATOM 204  C CA  . VAL A 1 23  ? 5.266   -16.254 -22.039 1.00 38.51 23  A 1 
ATOM 205  C C   . VAL A 1 23  ? 4.986   -17.027 -20.749 1.00 40.77 23  A 1 
ATOM 206  O O   . VAL A 1 23  ? 5.861   -17.734 -20.257 1.00 38.20 23  A 1 
ATOM 207  C CB  . VAL A 1 23  ? 5.470   -14.749 -21.781 1.00 38.54 23  A 1 
ATOM 208  C CG1 . VAL A 1 23  ? 6.458   -14.473 -20.641 1.00 35.62 23  A 1 
ATOM 209  C CG2 . VAL A 1 23  ? 6.024   -14.056 -23.036 1.00 41.26 23  A 1 
ATOM 210  N N   . PHE A 1 24  ? 3.754   -16.995 -20.244 1.00 26.68 24  A 1 
ATOM 211  C CA  . PHE A 1 24  ? 3.334   -17.744 -19.056 1.00 29.56 24  A 1 
ATOM 212  C C   . PHE A 1 24  ? 3.486   -19.265 -19.236 1.00 31.56 24  A 1 
ATOM 213  O O   . PHE A 1 24  ? 4.055   -19.940 -18.374 1.00 29.71 24  A 1 
ATOM 214  C CB  . PHE A 1 24  ? 1.893   -17.349 -18.726 1.00 30.87 24  A 1 
ATOM 215  C CG  . PHE A 1 24  ? 1.383   -17.924 -17.424 1.00 29.45 24  A 1 
ATOM 216  C CD1 . PHE A 1 24  ? 0.466   -18.992 -17.426 1.00 25.89 24  A 1 
ATOM 217  C CD2 . PHE A 1 24  ? 1.824   -17.378 -16.207 1.00 30.91 24  A 1 
ATOM 218  C CE1 . PHE A 1 24  ? -0.015  -19.505 -16.214 1.00 28.53 24  A 1 
ATOM 219  C CE2 . PHE A 1 24  ? 1.343   -17.897 -14.990 1.00 26.60 24  A 1 
ATOM 220  C CZ  . PHE A 1 24  ? 0.423   -18.959 -14.994 1.00 33.64 24  A 1 
ATOM 221  N N   . LEU A 1 25  ? 3.071   -19.814 -20.382 1.00 40.74 25  A 1 
ATOM 222  C CA  . LEU A 1 25  ? 3.275   -21.230 -20.711 1.00 45.62 25  A 1 
ATOM 223  C C   . LEU A 1 25  ? 4.759   -21.605 -20.808 1.00 47.28 25  A 1 
ATOM 224  O O   . LEU A 1 25  ? 5.143   -22.705 -20.408 1.00 46.19 25  A 1 
ATOM 225  C CB  . LEU A 1 25  ? 2.560   -21.556 -22.032 1.00 49.35 25  A 1 
ATOM 226  C CG  . LEU A 1 25  ? 1.037   -21.740 -21.902 1.00 49.65 25  A 1 
ATOM 227  C CD1 . LEU A 1 25  ? 0.439   -21.847 -23.306 1.00 44.32 25  A 1 
ATOM 228  C CD2 . LEU A 1 25  ? 0.672   -23.017 -21.138 1.00 55.95 25  A 1 
ATOM 229  N N   . SER A 1 26  ? 5.598   -20.705 -21.307 1.00 42.76 26  A 1 
ATOM 230  C CA  . SER A 1 26  ? 7.047   -20.917 -21.391 1.00 42.97 26  A 1 
ATOM 231  C C   . SER A 1 26  ? 7.696   -20.963 -20.006 1.00 43.96 26  A 1 
ATOM 232  O O   . SER A 1 26  ? 8.536   -21.825 -19.748 1.00 42.56 26  A 1 
ATOM 233  C CB  . SER A 1 26  ? 7.700   -19.830 -22.249 1.00 44.81 26  A 1 
ATOM 234  O OG  . SER A 1 26  ? 7.123   -19.812 -23.541 1.00 42.15 26  A 1 
ATOM 235  N N   . ILE A 1 27  ? 7.252   -20.105 -19.077 1.00 34.09 27  A 1 
ATOM 236  C CA  . ILE A 1 27  ? 7.696   -20.099 -17.677 1.00 37.02 27  A 1 
ATOM 237  C C   . ILE A 1 27  ? 7.265   -21.389 -16.968 1.00 38.93 27  A 1 
ATOM 238  O O   . ILE A 1 27  ? 8.089   -22.022 -16.310 1.00 37.30 27  A 1 
ATOM 239  C CB  . ILE A 1 27  ? 7.191   -18.827 -16.959 1.00 39.24 27  A 1 
ATOM 240  C CG1 . ILE A 1 27  ? 7.879   -17.572 -17.554 1.00 39.83 27  A 1 
ATOM 241  C CG2 . ILE A 1 27  ? 7.452   -18.897 -15.442 1.00 41.16 27  A 1 
ATOM 242  C CD1 . ILE A 1 27  ? 7.219   -16.248 -17.149 1.00 39.95 27  A 1 
ATOM 243  N N   . ILE A 1 28  ? 6.021   -21.848 -17.149 1.00 43.16 28  A 1 
ATOM 244  C CA  . ILE A 1 28  ? 5.547   -23.121 -16.578 1.00 42.99 28  A 1 
ATOM 245  C C   . ILE A 1 28  ? 6.375   -24.301 -17.099 1.00 44.49 28  A 1 
ATOM 246  O O   . ILE A 1 28  ? 6.784   -25.159 -16.313 1.00 42.81 28  A 1 
ATOM 247  C CB  . ILE A 1 28  ? 4.034   -23.311 -16.837 1.00 47.30 28  A 1 
ATOM 248  C CG1 . ILE A 1 28  ? 3.241   -22.292 -15.986 1.00 50.44 28  A 1 
ATOM 249  C CG2 . ILE A 1 28  ? 3.578   -24.750 -16.515 1.00 52.01 28  A 1 
ATOM 250  C CD1 . ILE A 1 28  ? 1.739   -22.279 -16.270 1.00 51.44 28  A 1 
ATOM 251  N N   . HIS A 1 29  ? 6.671   -24.353 -18.392 1.00 49.48 29  A 1 
ATOM 252  C CA  . HIS A 1 29  ? 7.530   -25.403 -18.950 1.00 52.52 29  A 1 
ATOM 253  C C   . HIS A 1 29  ? 8.953   -25.355 -18.388 1.00 49.60 29  A 1 
ATOM 254  O O   . HIS A 1 29  ? 9.512   -26.408 -18.083 1.00 51.02 29  A 1 
ATOM 255  C CB  . HIS A 1 29  ? 7.542   -25.333 -20.482 1.00 55.19 29  A 1 
ATOM 256  C CG  . HIS A 1 29  ? 6.354   -26.009 -21.108 1.00 55.80 29  A 1 
ATOM 257  N ND1 . HIS A 1 29  ? 5.270   -25.378 -21.657 1.00 46.40 29  A 1 
ATOM 258  C CD2 . HIS A 1 29  ? 6.151   -27.351 -21.248 1.00 50.59 29  A 1 
ATOM 259  C CE1 . HIS A 1 29  ? 4.425   -26.324 -22.113 1.00 51.29 29  A 1 
ATOM 260  N NE2 . HIS A 1 29  ? 4.924   -27.547 -21.887 1.00 49.47 29  A 1 
ATOM 261  N N   . ALA A 1 30  ? 9.520   -24.170 -18.190 1.00 42.72 30  A 1 
ATOM 262  C CA  . ALA A 1 30  ? 10.840  -24.005 -17.585 1.00 45.68 30  A 1 
ATOM 263  C C   . ALA A 1 30  ? 10.863  -24.468 -16.120 1.00 45.92 30  A 1 
ATOM 264  O O   . ALA A 1 30  ? 11.766  -25.206 -15.725 1.00 43.91 30  A 1 
ATOM 265  C CB  . ALA A 1 30  ? 11.271  -22.542 -17.734 1.00 49.04 30  A 1 
ATOM 266  N N   . VAL A 1 31  ? 9.835   -24.129 -15.329 1.00 39.08 31  A 1 
ATOM 267  C CA  . VAL A 1 31  ? 9.699   -24.567 -13.929 1.00 40.28 31  A 1 
ATOM 268  C C   . VAL A 1 31  ? 9.510   -26.085 -13.841 1.00 41.09 31  A 1 
ATOM 269  O O   . VAL A 1 31  ? 10.183  -26.740 -13.047 1.00 38.10 31  A 1 
ATOM 270  C CB  . VAL A 1 31  ? 8.558   -23.800 -13.234 1.00 40.62 31  A 1 
ATOM 271  C CG1 . VAL A 1 31  ? 8.269   -24.320 -11.818 1.00 36.84 31  A 1 
ATOM 272  C CG2 . VAL A 1 31  ? 8.909   -22.308 -13.098 1.00 41.51 31  A 1 
ATOM 273  N N   . CYS A 1 32  ? 8.680   -26.685 -14.699 1.00 39.43 32  A 1 
ATOM 274  C CA  . CYS A 1 32  ? 8.510   -28.140 -14.758 1.00 45.18 32  A 1 
ATOM 275  C C   . CYS A 1 32  ? 9.780   -28.877 -15.225 1.00 45.46 32  A 1 
ATOM 276  O O   . CYS A 1 32  ? 10.037  -29.998 -14.784 1.00 43.48 32  A 1 
ATOM 277  C CB  . CYS A 1 32  ? 7.337   -28.470 -15.688 1.00 46.53 32  A 1 
ATOM 278  S SG  . CYS A 1 32  ? 5.756   -28.080 -14.885 1.00 41.35 32  A 1 
ATOM 279  N N   . ALA A 1 33  ? 10.572  -28.278 -16.100 1.00 46.31 33  A 1 
ATOM 280  C CA  . ALA A 1 33  ? 11.866  -28.820 -16.513 1.00 50.90 33  A 1 
ATOM 281  C C   . ALA A 1 33  ? 12.895  -28.756 -15.375 1.00 50.59 33  A 1 
ATOM 282  O O   . ALA A 1 33  ? 13.589  -29.745 -15.133 1.00 48.07 33  A 1 
ATOM 283  C CB  . ALA A 1 33  ? 12.341  -28.084 -17.771 1.00 54.02 33  A 1 
ATOM 284  N N   . CYS A 1 34  ? 12.936  -27.657 -14.620 1.00 36.16 34  A 1 
ATOM 285  C CA  . CYS A 1 34  ? 13.786  -27.520 -13.434 1.00 37.70 34  A 1 
ATOM 286  C C   . CYS A 1 34  ? 13.409  -28.515 -12.327 1.00 36.92 34  A 1 
ATOM 287  O O   . CYS A 1 34  ? 14.300  -29.147 -11.766 1.00 34.93 34  A 1 
ATOM 288  C CB  . CYS A 1 34  ? 13.728  -26.074 -12.922 1.00 37.52 34  A 1 
ATOM 289  S SG  . CYS A 1 34  ? 14.752  -25.009 -13.977 1.00 32.66 34  A 1 
ATOM 290  N N   . ASP A 1 35  ? 12.112  -28.742 -12.057 1.00 35.75 35  A 1 
ATOM 291  C CA  . ASP A 1 35  ? 11.652  -29.731 -11.066 1.00 43.19 35  A 1 
ATOM 292  C C   . ASP A 1 35  ? 11.997  -31.176 -11.488 1.00 43.78 35  A 1 
ATOM 293  O O   . ASP A 1 35  ? 12.379  -32.008 -10.659 1.00 42.49 35  A 1 
ATOM 294  C CB  . ASP A 1 35  ? 10.142  -29.556 -10.827 1.00 44.09 35  A 1 
ATOM 295  C CG  . ASP A 1 35  ? 9.618   -30.449 -9.688  1.00 41.09 35  A 1 
ATOM 296  O OD1 . ASP A 1 35  ? 10.177  -30.408 -8.574  1.00 38.36 35  A 1 
ATOM 297  O OD2 . ASP A 1 35  ? 8.680   -31.248 -9.924  1.00 43.62 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? 11.965  -31.487 -12.795 1.00 28.71 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? 12.450  -32.782 -13.313 1.00 35.37 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? 13.962  -32.936 -13.178 1.00 36.85 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? 14.412  -34.012 -12.800 1.00 35.51 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? 12.031  -32.998 -14.774 1.00 39.51 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? 10.575  -33.450 -14.886 1.00 36.99 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? 10.245  -33.750 -16.348 1.00 38.35 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? 8.801   -33.990 -16.531 1.00 32.97 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? 8.229   -34.638 -17.528 1.00 31.03 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? 8.919   -35.200 -18.483 1.00 25.86 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? 6.925   -34.723 -17.590 1.00 27.36 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 14.732  -31.894 -13.446 1.00 36.25 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 16.188  -31.908 -13.286 1.00 41.41 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 16.589  -32.017 -11.810 1.00 41.89 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 17.491  -32.785 -11.486 1.00 41.10 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 16.791  -30.659 -13.952 1.00 43.25 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 16.793  -30.720 -15.492 1.00 42.89 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 17.114  -29.345 -16.071 1.00 42.12 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 17.823  -31.723 -16.025 1.00 53.37 37  A 1 
ATOM 317  N N   . TYR A 1 38  ? 15.858  -31.350 -10.904 1.00 38.32 38  A 1 
ATOM 318  C CA  . TYR A 1 38  ? 16.071  -31.453 -9.458  1.00 32.13 38  A 1 
ATOM 319  C C   . TYR A 1 38  ? 15.773  -32.868 -8.928  1.00 34.74 38  A 1 
ATOM 320  O O   . TYR A 1 38  ? 16.526  -33.408 -8.117  1.00 31.61 38  A 1 
ATOM 321  C CB  . TYR A 1 38  ? 15.211  -30.394 -8.763  1.00 33.97 38  A 1 
ATOM 322  C CG  . TYR A 1 38  ? 15.583  -30.170 -7.313  1.00 31.72 38  A 1 
ATOM 323  C CD1 . TYR A 1 38  ? 14.868  -30.808 -6.282  1.00 28.81 38  A 1 
ATOM 324  C CD2 . TYR A 1 38  ? 16.664  -29.321 -6.997  1.00 32.66 38  A 1 
ATOM 325  C CE1 . TYR A 1 38  ? 15.228  -30.598 -4.939  1.00 27.93 38  A 1 
ATOM 326  C CE2 . TYR A 1 38  ? 17.029  -29.111 -5.654  1.00 27.91 38  A 1 
ATOM 327  C CZ  . TYR A 1 38  ? 16.309  -29.749 -4.626  1.00 34.64 38  A 1 
ATOM 328  O OH  . TYR A 1 38  ? 16.661  -29.546 -3.329  1.00 33.71 38  A 1 
ATOM 329  N N   . LYS A 1 39  ? 14.723  -33.525 -9.438  1.00 40.73 39  A 1 
ATOM 330  C CA  . LYS A 1 39  ? 14.374  -34.919 -9.084  1.00 46.31 39  A 1 
ATOM 331  C C   . LYS A 1 39  ? 15.306  -35.970 -9.706  1.00 47.90 39  A 1 
ATOM 332  O O   . LYS A 1 39  ? 15.417  -37.064 -9.159  1.00 44.34 39  A 1 
ATOM 333  C CB  . LYS A 1 39  ? 12.908  -35.182 -9.450  1.00 49.75 39  A 1 
ATOM 334  C CG  . LYS A 1 39  ? 11.968  -34.505 -8.443  1.00 47.80 39  A 1 
ATOM 335  C CD  . LYS A 1 39  ? 10.506  -34.546 -8.900  1.00 45.44 39  A 1 
ATOM 336  C CE  . LYS A 1 39  ? 9.648   -33.861 -7.833  1.00 41.51 39  A 1 
ATOM 337  N NZ  . LYS A 1 39  ? 8.363   -33.359 -8.367  1.00 32.72 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? 15.981  -35.665 -10.819 1.00 47.90 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? 16.983  -36.532 -11.456 1.00 46.69 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? 18.388  -36.350 -10.861 1.00 47.63 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? 19.162  -37.305 -10.854 1.00 43.16 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? 16.964  -36.285 -12.977 1.00 48.45 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? 15.745  -36.911 -13.686 1.00 46.64 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? 15.586  -36.328 -15.090 1.00 43.46 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? 15.881  -38.432 -13.819 1.00 53.37 40  A 1 
ATOM 346  N N   . GLY A 1 41  ? 18.692  -35.177 -10.292 1.00 42.44 41  A 1 
ATOM 347  C CA  . GLY A 1 41  ? 19.987  -34.853 -9.678  1.00 45.54 41  A 1 
ATOM 348  C C   . GLY A 1 41  ? 20.298  -35.580 -8.364  1.00 45.91 41  A 1 
ATOM 349  O O   . GLY A 1 41  ? 21.407  -35.456 -7.857  1.00 41.26 41  A 1 
ATOM 350  N N   . ASN A 1 42  ? 19.358  -36.371 -7.820  1.00 31.66 42  A 1 
ATOM 351  C CA  . ASN A 1 42  ? 19.537  -37.099 -6.556  1.00 39.88 42  A 1 
ATOM 352  C C   . ASN A 1 42  ? 19.892  -38.591 -6.741  1.00 39.53 42  A 1 
ATOM 353  O O   . ASN A 1 42  ? 19.754  -39.385 -5.813  1.00 35.36 42  A 1 
ATOM 354  C CB  . ASN A 1 42  ? 18.326  -36.826 -5.641  1.00 36.61 42  A 1 
ATOM 355  C CG  . ASN A 1 42  ? 18.724  -36.451 -4.219  1.00 31.87 42  A 1 
ATOM 356  O OD1 . ASN A 1 42  ? 19.870  -36.285 -3.868  1.00 28.67 42  A 1 
ATOM 357  N ND2 . ASN A 1 42  ? 17.763  -36.281 -3.342  1.00 30.10 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? 20.337  -38.992 -7.947  1.00 28.12 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? 20.930  -40.316 -8.197  1.00 35.29 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? 22.163  -40.195 -9.097  1.00 34.44 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? 22.040  -39.859 -10.267 1.00 31.38 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? 19.898  -41.299 -8.778  1.00 33.77 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? 18.939  -41.838 -7.705  1.00 31.07 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? 18.038  -42.951 -8.253  1.00 29.58 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? 17.160  -43.495 -7.123  1.00 26.46 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? 16.261  -44.579 -7.596  1.00 24.14 43  A 1 
ATOM 367  N N   . SER A 1 44  ? 23.284  -40.602 -8.539  1.00 30.10 44  A 1 
ATOM 368  C CA  . SER A 1 44  ? 24.614  -40.845 -9.128  1.00 34.16 44  A 1 
ATOM 369  C C   . SER A 1 44  ? 25.573  -39.655 -9.251  1.00 33.39 44  A 1 
ATOM 370  O O   . SER A 1 44  ? 25.504  -38.838 -10.160 1.00 31.14 44  A 1 
ATOM 371  C CB  . SER A 1 44  ? 24.573  -41.729 -10.379 1.00 32.02 44  A 1 
ATOM 372  O OG  . SER A 1 44  ? 23.998  -41.110 -11.500 1.00 29.80 44  A 1 
ATOM 373  N N   . ASP A 1 45  ? 26.565  -39.688 -8.347  1.00 22.95 45  A 1 
ATOM 374  C CA  . ASP A 1 45  ? 27.928  -39.236 -8.599  1.00 29.52 45  A 1 
ATOM 375  C C   . ASP A 1 45  ? 28.440  -39.799 -9.932  1.00 28.95 45  A 1 
ATOM 376  O O   . ASP A 1 45  ? 28.599  -41.018 -10.053 1.00 27.00 45  A 1 
ATOM 377  C CB  . ASP A 1 45  ? 28.845  -39.806 -7.494  1.00 27.68 45  A 1 
ATOM 378  C CG  . ASP A 1 45  ? 28.613  -39.188 -6.122  1.00 23.87 45  A 1 
ATOM 379  O OD1 . ASP A 1 45  ? 28.655  -37.943 -6.061  1.00 22.67 45  A 1 
ATOM 380  O OD2 . ASP A 1 45  ? 28.400  -39.972 -5.173  1.00 23.31 45  A 1 
ATOM 381  N N   . ARG A 1 46  ? 28.739  -38.922 -10.916 1.00 19.12 46  A 1 
ATOM 382  C CA  . ARG A 1 46  ? 29.921  -39.026 -11.798 1.00 27.65 46  A 1 
ATOM 383  C C   . ARG A 1 46  ? 29.913  -37.945 -12.885 1.00 27.64 46  A 1 
ATOM 384  O O   . ARG A 1 46  ? 28.937  -37.780 -13.601 1.00 26.67 46  A 1 
ATOM 385  C CB  . ARG A 1 46  ? 30.060  -40.414 -12.460 1.00 27.97 46  A 1 
ATOM 386  C CG  . ARG A 1 46  ? 31.104  -41.276 -11.721 1.00 24.98 46  A 1 
ATOM 387  C CD  . ARG A 1 46  ? 31.077  -42.722 -12.207 1.00 24.54 46  A 1 
ATOM 388  N NE  . ARG A 1 46  ? 31.873  -43.598 -11.324 1.00 21.57 46  A 1 
ATOM 389  C CZ  . ARG A 1 46  ? 32.343  -44.797 -11.616 1.00 20.85 46  A 1 
ATOM 390  N NH1 . ARG A 1 46  ? 32.174  -45.340 -12.788 1.00 19.38 46  A 1 
ATOM 391  N NH2 . ARG A 1 46  ? 33.000  -45.483 -10.720 1.00 19.87 46  A 1 
ATOM 392  N N   . LEU A 1 47  ? 31.097  -37.349 -13.047 1.00 20.05 47  A 1 
ATOM 393  C CA  . LEU A 1 47  ? 31.610  -36.616 -14.211 1.00 23.59 47  A 1 
ATOM 394  C C   . LEU A 1 47  ? 31.178  -35.149 -14.402 1.00 22.83 47  A 1 
ATOM 395  O O   . LEU A 1 47  ? 30.243  -34.799 -15.117 1.00 22.34 47  A 1 
ATOM 396  C CB  . LEU A 1 47  ? 31.520  -37.493 -15.471 1.00 22.89 47  A 1 
ATOM 397  C CG  . LEU A 1 47  ? 32.505  -38.678 -15.414 1.00 21.04 47  A 1 
ATOM 398  C CD1 . LEU A 1 47  ? 31.947  -39.903 -16.118 1.00 21.19 47  A 1 
ATOM 399  C CD2 . LEU A 1 47  ? 33.847  -38.304 -16.045 1.00 25.46 47  A 1 
ATOM 400  N N   . MET A 1 48  ? 32.031  -34.285 -13.849 1.00 23.78 48  A 1 
ATOM 401  C CA  . MET A 1 48  ? 32.492  -33.029 -14.456 1.00 25.63 48  A 1 
ATOM 402  C C   . MET A 1 48  ? 32.844  -33.243 -15.942 1.00 26.14 48  A 1 
ATOM 403  O O   . MET A 1 48  ? 33.655  -34.122 -16.226 1.00 26.11 48  A 1 
ATOM 404  C CB  . MET A 1 48  ? 33.820  -32.639 -13.765 1.00 24.95 48  A 1 
ATOM 405  C CG  . MET A 1 48  ? 33.697  -31.978 -12.390 1.00 21.95 48  A 1 
ATOM 406  S SD  . MET A 1 48  ? 33.809  -30.187 -12.486 1.00 20.33 48  A 1 
ATOM 407  C CE  . MET A 1 48  ? 34.605  -29.836 -10.887 1.00 19.61 48  A 1 
ATOM 408  N N   . THR A 1 49  ? 32.340  -32.378 -16.852 1.00 19.28 49  A 1 
ATOM 409  C CA  . THR A 1 49  ? 33.175  -31.678 -17.861 1.00 24.39 49  A 1 
ATOM 410  C C   . THR A 1 49  ? 32.366  -30.712 -18.743 1.00 24.61 49  A 1 
ATOM 411  O O   . THR A 1 49  ? 31.351  -31.073 -19.325 1.00 23.16 49  A 1 
ATOM 412  C CB  . THR A 1 49  ? 34.011  -32.570 -18.814 1.00 22.76 49  A 1 
ATOM 413  O OG1 . THR A 1 49  ? 33.562  -33.887 -18.905 1.00 19.86 49  A 1 
ATOM 414  C CG2 . THR A 1 49  ? 35.484  -32.608 -18.397 1.00 20.79 49  A 1 
ATOM 415  N N   . SER A 1 50  ? 32.950  -29.519 -18.900 1.00 19.23 50  A 1 
ATOM 416  C CA  . SER A 1 50  ? 32.970  -28.651 -20.091 1.00 26.16 50  A 1 
ATOM 417  C C   . SER A 1 50  ? 31.763  -27.772 -20.468 1.00 25.62 50  A 1 
ATOM 418  O O   . SER A 1 50  ? 30.739  -28.210 -20.971 1.00 24.67 50  A 1 
ATOM 419  C CB  . SER A 1 50  ? 33.496  -29.413 -21.304 1.00 25.17 50  A 1 
ATOM 420  O OG  . SER A 1 50  ? 34.109  -28.494 -22.180 1.00 22.50 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? 32.007  -26.461 -20.321 1.00 17.23 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? 31.379  -25.331 -21.022 1.00 23.31 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? 31.448  -25.482 -22.547 1.00 22.83 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? 32.560  -25.670 -23.038 1.00 21.82 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? 32.239  -24.074 -20.719 1.00 22.15 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? 32.101  -23.426 -19.338 1.00 19.85 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? 33.401  -23.513 -18.539 1.00 19.54 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? 31.738  -21.951 -19.509 1.00 23.02 51  A 1 
ATOM 429  N N   . VAL A 1 52  ? 30.332  -25.197 -23.281 1.00 17.22 52  A 1 
ATOM 430  C CA  . VAL A 1 52  ? 30.308  -24.473 -24.583 1.00 23.13 52  A 1 
ATOM 431  C C   . VAL A 1 52  ? 28.873  -23.932 -24.860 1.00 23.28 52  A 1 
ATOM 432  O O   . VAL A 1 52  ? 27.907  -24.677 -24.814 1.00 22.13 52  A 1 
ATOM 433  C CB  . VAL A 1 52  ? 30.756  -25.333 -25.799 1.00 21.50 52  A 1 
ATOM 434  C CG1 . VAL A 1 52  ? 30.762  -24.498 -27.097 1.00 17.87 52  A 1 
ATOM 435  C CG2 . VAL A 1 52  ? 32.174  -25.929 -25.748 1.00 19.81 52  A 1 
ATOM 436  N N   . TYR A 1 53  ? 28.726  -22.636 -25.181 1.00 17.84 53  A 1 
ATOM 437  C CA  . TYR A 1 53  ? 27.601  -21.993 -25.921 1.00 24.49 53  A 1 
ATOM 438  C C   . TYR A 1 53  ? 27.981  -21.875 -27.418 1.00 24.20 53  A 1 
ATOM 439  O O   . TYR A 1 53  ? 29.182  -21.830 -27.682 1.00 22.16 53  A 1 
ATOM 440  C CB  . TYR A 1 53  ? 27.435  -20.562 -25.366 1.00 23.64 53  A 1 
ATOM 441  C CG  . TYR A 1 53  ? 26.276  -20.281 -24.422 1.00 20.79 53  A 1 
ATOM 442  C CD1 . TYR A 1 53  ? 24.991  -20.008 -24.946 1.00 18.97 53  A 1 
ATOM 443  C CD2 . TYR A 1 53  ? 26.493  -20.193 -23.034 1.00 19.98 53  A 1 
ATOM 444  C CE1 . TYR A 1 53  ? 23.928  -19.654 -24.085 1.00 18.52 53  A 1 
ATOM 445  C CE2 . TYR A 1 53  ? 25.428  -19.841 -22.170 1.00 19.61 53  A 1 
ATOM 446  C CZ  . TYR A 1 53  ? 24.143  -19.567 -22.695 1.00 22.79 53  A 1 
ATOM 447  O OH  . TYR A 1 53  ? 23.116  -19.225 -21.862 1.00 24.52 53  A 1 
ATOM 448  N N   . PRO A 1 54  ? 27.075  -21.585 -28.401 1.00 19.64 54  A 1 
ATOM 449  C CA  . PRO A 1 54  ? 25.636  -21.853 -28.619 1.00 26.10 54  A 1 
ATOM 450  C C   . PRO A 1 54  ? 25.417  -22.598 -29.976 1.00 26.72 54  A 1 
ATOM 451  O O   . PRO A 1 54  ? 26.394  -23.087 -30.545 1.00 23.99 54  A 1 
ATOM 452  C CB  . PRO A 1 54  ? 25.051  -20.425 -28.613 1.00 23.81 54  A 1 
ATOM 453  C CG  . PRO A 1 54  ? 26.147  -19.576 -29.278 1.00 22.89 54  A 1 
ATOM 454  C CD  . PRO A 1 54  ? 27.397  -20.450 -29.263 1.00 26.63 54  A 1 
ATOM 455  N N   . PRO A 1 55  ? 24.188  -22.713 -30.578 1.00 21.50 55  A 1 
ATOM 456  C CA  . PRO A 1 55  ? 23.837  -21.768 -31.652 1.00 28.90 55  A 1 
ATOM 457  C C   . PRO A 1 55  ? 22.334  -21.420 -31.795 1.00 30.12 55  A 1 
ATOM 458  O O   . PRO A 1 55  ? 21.420  -22.097 -31.345 1.00 26.90 55  A 1 
ATOM 459  C CB  . PRO A 1 55  ? 24.349  -22.428 -32.937 1.00 26.98 55  A 1 
ATOM 460  C CG  . PRO A 1 55  ? 24.158  -23.918 -32.674 1.00 26.24 55  A 1 
ATOM 461  C CD  . PRO A 1 55  ? 23.893  -24.022 -31.166 1.00 30.12 55  A 1 
ATOM 462  N N   . THR A 1 56  ? 22.143  -20.308 -32.490 1.00 20.74 56  A 1 
ATOM 463  C CA  . THR A 1 56  ? 20.947  -19.679 -33.068 1.00 29.47 56  A 1 
ATOM 464  C C   . THR A 1 56  ? 19.884  -20.622 -33.662 1.00 28.97 56  A 1 
ATOM 465  O O   . THR A 1 56  ? 20.185  -21.405 -34.561 1.00 27.15 56  A 1 
ATOM 466  C CB  . THR A 1 56  ? 21.448  -18.794 -34.223 1.00 27.73 56  A 1 
ATOM 467  O OG1 . THR A 1 56  ? 22.374  -19.515 -35.018 1.00 24.19 56  A 1 
ATOM 468  C CG2 . THR A 1 56  ? 22.192  -17.556 -33.718 1.00 25.83 56  A 1 
ATOM 469  N N   . PHE A 1 57  ? 18.604  -20.440 -33.270 1.00 18.38 57  A 1 
ATOM 470  C CA  . PHE A 1 57  ? 17.451  -21.099 -33.899 1.00 23.59 57  A 1 
ATOM 471  C C   . PHE A 1 57  ? 16.876  -20.265 -35.061 1.00 23.12 57  A 1 
ATOM 472  O O   . PHE A 1 57  ? 16.386  -19.154 -34.868 1.00 21.74 57  A 1 
ATOM 473  C CB  . PHE A 1 57  ? 16.385  -21.434 -32.842 1.00 23.36 57  A 1 
ATOM 474  C CG  . PHE A 1 57  ? 16.236  -22.926 -32.584 1.00 21.82 57  A 1 
ATOM 475  C CD1 . PHE A 1 57  ? 15.246  -23.664 -33.265 1.00 20.62 57  A 1 
ATOM 476  C CD2 . PHE A 1 57  ? 17.090  -23.574 -31.674 1.00 21.88 57  A 1 
ATOM 477  C CE1 . PHE A 1 57  ? 15.109  -25.045 -33.027 1.00 21.66 57  A 1 
ATOM 478  C CE2 . PHE A 1 57  ? 16.954  -24.958 -31.442 1.00 21.48 57  A 1 
ATOM 479  C CZ  . PHE A 1 57  ? 15.961  -25.692 -32.115 1.00 24.93 57  A 1 
ATOM 480  N N   . LYS A 1 58  ? 16.908  -20.841 -36.280 1.00 23.75 58  A 1 
ATOM 481  C CA  . LYS A 1 58  ? 16.117  -20.387 -37.442 1.00 32.70 58  A 1 
ATOM 482  C C   . LYS A 1 58  ? 14.683  -20.925 -37.325 1.00 31.34 58  A 1 
ATOM 483  O O   . LYS A 1 58  ? 14.495  -22.135 -37.212 1.00 29.81 58  A 1 
ATOM 484  C CB  . LYS A 1 58  ? 16.750  -20.869 -38.759 1.00 33.20 58  A 1 
ATOM 485  C CG  . LYS A 1 58  ? 17.916  -19.993 -39.253 1.00 29.57 58  A 1 
ATOM 486  C CD  . LYS A 1 58  ? 18.479  -20.530 -40.579 1.00 28.46 58  A 1 
ATOM 487  C CE  . LYS A 1 58  ? 19.582  -19.608 -41.123 1.00 24.43 58  A 1 
ATOM 488  N NZ  . LYS A 1 58  ? 20.192  -20.135 -42.370 1.00 22.32 58  A 1 
ATOM 489  N N   . LEU A 1 59  ? 13.669  -20.049 -37.409 1.00 15.22 59  A 1 
ATOM 490  C CA  . LEU A 1 59  ? 12.262  -20.438 -37.554 1.00 25.60 59  A 1 
ATOM 491  C C   . LEU A 1 59  ? 12.022  -21.090 -38.927 1.00 24.67 59  A 1 
ATOM 492  O O   . LEU A 1 59  ? 12.191  -20.445 -39.963 1.00 24.02 59  A 1 
ATOM 493  C CB  . LEU A 1 59  ? 11.336  -19.211 -37.382 1.00 25.41 59  A 1 
ATOM 494  C CG  . LEU A 1 59  ? 10.724  -19.054 -35.980 1.00 23.99 59  A 1 
ATOM 495  C CD1 . LEU A 1 59  ? 11.395  -17.923 -35.202 1.00 24.65 59  A 1 
ATOM 496  C CD2 . LEU A 1 59  ? 9.228   -18.743 -36.082 1.00 28.76 59  A 1 
ATOM 497  N N   . HIS A 1 60  ? 11.566  -22.340 -38.934 1.00 26.01 60  A 1 
ATOM 498  C CA  . HIS A 1 60  ? 10.849  -22.942 -40.061 1.00 35.91 60  A 1 
ATOM 499  C C   . HIS A 1 60  ? 9.385   -23.157 -39.653 1.00 34.29 60  A 1 
ATOM 500  O O   . HIS A 1 60  ? 9.084   -23.973 -38.783 1.00 33.74 60  A 1 
ATOM 501  C CB  . HIS A 1 60  ? 11.526  -24.245 -40.521 1.00 35.09 60  A 1 
ATOM 502  C CG  . HIS A 1 60  ? 12.429  -24.053 -41.723 1.00 32.49 60  A 1 
ATOM 503  N ND1 . HIS A 1 60  ? 13.297  -23.008 -41.936 1.00 29.76 60  A 1 
ATOM 504  C CD2 . HIS A 1 60  ? 12.497  -24.863 -42.823 1.00 29.83 60  A 1 
ATOM 505  C CE1 . HIS A 1 60  ? 13.875  -23.183 -43.133 1.00 30.01 60  A 1 
ATOM 506  N NE2 . HIS A 1 60  ? 13.423  -24.303 -43.711 1.00 30.26 60  A 1 
ATOM 507  N N   . GLN A 1 61  ? 8.467   -22.415 -40.268 1.00 26.47 61  A 1 
ATOM 508  C CA  . GLN A 1 61  ? 7.028   -22.635 -40.139 1.00 33.42 61  A 1 
ATOM 509  C C   . GLN A 1 61  ? 6.616   -23.866 -40.958 1.00 32.45 61  A 1 
ATOM 510  O O   . GLN A 1 61  ? 6.857   -23.923 -42.161 1.00 30.58 61  A 1 
ATOM 511  C CB  . GLN A 1 61  ? 6.255   -21.391 -40.611 1.00 32.62 61  A 1 
ATOM 512  C CG  . GLN A 1 61  ? 6.303   -20.216 -39.619 1.00 29.48 61  A 1 
ATOM 513  C CD  . GLN A 1 61  ? 5.503   -19.008 -40.108 1.00 25.99 61  A 1 
ATOM 514  O OE1 . GLN A 1 61  ? 5.096   -18.912 -41.254 1.00 25.07 61  A 1 
ATOM 515  N NE2 . GLN A 1 61  ? 5.250   -18.034 -39.269 1.00 26.26 61  A 1 
ATOM 516  N N   . LYS A 1 62  ? 5.938   -24.841 -40.312 1.00 29.71 62  A 1 
ATOM 517  C CA  . LYS A 1 62  ? 5.049   -25.812 -40.972 1.00 40.06 62  A 1 
ATOM 518  C C   . LYS A 1 62  ? 3.646   -25.698 -40.364 1.00 38.16 62  A 1 
ATOM 519  O O   . LYS A 1 62  ? 3.543   -25.523 -39.149 1.00 35.72 62  A 1 
ATOM 520  C CB  . LYS A 1 62  ? 5.583   -27.252 -40.864 1.00 38.88 62  A 1 
ATOM 521  C CG  . LYS A 1 62  ? 6.678   -27.553 -41.902 1.00 36.45 62  A 1 
ATOM 522  C CD  . LYS A 1 62  ? 7.058   -29.040 -41.887 1.00 34.38 62  A 1 
ATOM 523  C CE  . LYS A 1 62  ? 8.117   -29.334 -42.957 1.00 30.68 62  A 1 
ATOM 524  N NZ  . LYS A 1 62  ? 8.523   -30.762 -42.962 1.00 28.10 62  A 1 
ATOM 525  N N   . PRO A 1 63  ? 2.559   -25.793 -41.159 1.00 26.74 63  A 1 
ATOM 526  C CA  . PRO A 1 63  ? 1.196   -25.630 -40.664 1.00 34.70 63  A 1 
ATOM 527  C C   . PRO A 1 63  ? 0.739   -26.883 -39.906 1.00 35.34 63  A 1 
ATOM 528  O O   . PRO A 1 63  ? 0.751   -27.985 -40.455 1.00 33.53 63  A 1 
ATOM 529  C CB  . PRO A 1 63  ? 0.354   -25.336 -41.910 1.00 32.40 63  A 1 
ATOM 530  C CG  . PRO A 1 63  ? 1.100   -26.062 -43.029 1.00 32.66 63  A 1 
ATOM 531  C CD  . PRO A 1 63  ? 2.564   -26.005 -42.596 1.00 38.14 63  A 1 
ATOM 532  N N   . ASN A 1 64  ? 0.301   -26.723 -38.643 1.00 27.66 64  A 1 
ATOM 533  C CA  . ASN A 1 64  ? -0.306  -27.793 -37.852 1.00 37.91 64  A 1 
ATOM 534  C C   . ASN A 1 64  ? -1.736  -28.079 -38.331 1.00 37.12 64  A 1 
ATOM 535  O O   . ASN A 1 64  ? -2.622  -27.229 -38.238 1.00 35.05 64  A 1 
ATOM 536  C CB  . ASN A 1 64  ? -0.262  -27.442 -36.350 1.00 36.26 64  A 1 
ATOM 537  C CG  . ASN A 1 64  ? 0.994   -27.933 -35.645 1.00 31.32 64  A 1 
ATOM 538  O OD1 . ASN A 1 64  ? 1.743   -28.757 -36.140 1.00 29.15 64  A 1 
ATOM 539  N ND2 . ASN A 1 64  ? 1.246   -27.472 -34.445 1.00 29.97 64  A 1 
ATOM 540  N N   . ARG A 1 65  ? -1.985  -29.315 -38.803 1.00 29.38 65  A 1 
ATOM 541  C CA  . ARG A 1 65  ? -3.332  -29.874 -38.982 1.00 38.04 65  A 1 
ATOM 542  C C   . ARG A 1 65  ? -3.946  -30.168 -37.611 1.00 36.92 65  A 1 
ATOM 543  O O   . ARG A 1 65  ? -3.351  -30.890 -36.813 1.00 36.04 65  A 1 
ATOM 544  C CB  . ARG A 1 65  ? -3.280  -31.164 -39.823 1.00 37.97 65  A 1 
ATOM 545  C CG  . ARG A 1 65  ? -3.102  -30.909 -41.330 1.00 35.08 65  A 1 
ATOM 546  C CD  . ARG A 1 65  ? -3.103  -32.241 -42.097 1.00 33.65 65  A 1 
ATOM 547  N NE  . ARG A 1 65  ? -3.031  -32.035 -43.562 1.00 30.33 65  A 1 
ATOM 548  C CZ  . ARG A 1 65  ? -3.040  -32.977 -44.491 1.00 28.40 65  A 1 
ATOM 549  N NH1 . ARG A 1 65  ? -3.104  -34.243 -44.191 1.00 27.48 65  A 1 
ATOM 550  N NH2 . ARG A 1 65  ? -2.989  -32.663 -45.755 1.00 27.69 65  A 1 
ATOM 551  N N   . PHE A 1 66  ? -5.147  -29.644 -37.339 1.00 29.87 66  A 1 
ATOM 552  C CA  . PHE A 1 66  ? -5.975  -30.036 -36.199 1.00 35.27 66  A 1 
ATOM 553  C C   . PHE A 1 66  ? -6.477  -31.473 -36.401 1.00 34.16 66  A 1 
ATOM 554  O O   . PHE A 1 66  ? -7.234  -31.736 -37.333 1.00 31.92 66  A 1 
ATOM 555  C CB  . PHE A 1 66  ? -7.151  -29.060 -36.048 1.00 33.39 66  A 1 
ATOM 556  C CG  . PHE A 1 66  ? -6.886  -27.894 -35.115 1.00 32.77 66  A 1 
ATOM 557  C CD1 . PHE A 1 66  ? -7.283  -27.988 -33.766 1.00 29.58 66  A 1 
ATOM 558  C CD2 . PHE A 1 66  ? -6.261  -26.724 -35.578 1.00 31.43 66  A 1 
ATOM 559  C CE1 . PHE A 1 66  ? -7.061  -26.917 -32.887 1.00 27.80 66  A 1 
ATOM 560  C CE2 . PHE A 1 66  ? -6.033  -25.652 -34.696 1.00 28.53 66  A 1 
ATOM 561  C CZ  . PHE A 1 66  ? -6.436  -25.748 -33.349 1.00 31.95 66  A 1 
ATOM 562  N N   . ASN A 1 67  ? -6.095  -32.408 -35.524 1.00 45.14 67  A 1 
ATOM 563  C CA  . ASN A 1 67  ? -6.725  -33.723 -35.419 1.00 54.56 67  A 1 
ATOM 564  C C   . ASN A 1 67  ? -7.833  -33.666 -34.354 1.00 52.92 67  A 1 
ATOM 565  O O   . ASN A 1 67  ? -7.540  -33.310 -33.208 1.00 50.90 67  A 1 
ATOM 566  C CB  . ASN A 1 67  ? -5.674  -34.809 -35.097 1.00 51.95 67  A 1 
ATOM 567  C CG  . ASN A 1 67  ? -5.188  -35.577 -36.314 1.00 46.93 67  A 1 
ATOM 568  O OD1 . ASN A 1 67  ? -5.702  -35.479 -37.411 1.00 44.56 67  A 1 
ATOM 569  N ND2 . ASN A 1 67  ? -4.185  -36.407 -36.143 1.00 46.57 67  A 1 
ATOM 570  N N   . PRO A 1 68  ? -9.100  -34.017 -34.663 1.00 43.23 68  A 1 
ATOM 571  C CA  . PRO A 1 68  ? -10.167 -34.034 -33.675 1.00 52.61 68  A 1 
ATOM 572  C C   . PRO A 1 68  ? -9.959  -35.177 -32.669 1.00 54.38 68  A 1 
ATOM 573  O O   . PRO A 1 68  ? -9.624  -36.306 -33.027 1.00 52.37 68  A 1 
ATOM 574  C CB  . PRO A 1 68  ? -11.469 -34.152 -34.474 1.00 49.03 68  A 1 
ATOM 575  C CG  . PRO A 1 68  ? -11.039 -34.860 -35.757 1.00 48.18 68  A 1 
ATOM 576  C CD  . PRO A 1 68  ? -9.606  -34.386 -35.976 1.00 57.76 68  A 1 
ATOM 577  N N   . MET A 1 69  ? -10.177 -34.872 -31.385 1.00 45.47 69  A 1 
ATOM 578  C CA  . MET A 1 69  ? -10.057 -35.786 -30.245 1.00 56.63 69  A 1 
ATOM 579  C C   . MET A 1 69  ? -11.068 -36.940 -30.374 1.00 56.42 69  A 1 
ATOM 580  O O   . MET A 1 69  ? -12.245 -36.711 -30.646 1.00 53.05 69  A 1 
ATOM 581  C CB  . MET A 1 69  ? -10.271 -34.941 -28.982 1.00 55.77 69  A 1 
ATOM 582  C CG  . MET A 1 69  ? -9.936  -35.639 -27.669 1.00 54.09 69  A 1 
ATOM 583  S SD  . MET A 1 69  ? -9.790  -34.536 -26.233 1.00 51.60 69  A 1 
ATOM 584  C CE  . MET A 1 69  ? -11.122 -33.344 -26.481 1.00 44.49 69  A 1 
ATOM 585  N N   . ASN A 1 70  ? -10.642 -38.195 -30.186 1.00 60.57 70  A 1 
ATOM 586  C CA  . ASN A 1 70  ? -11.532 -39.348 -30.335 1.00 69.31 70  A 1 
ATOM 587  C C   . ASN A 1 70  ? -12.473 -39.516 -29.118 1.00 70.21 70  A 1 
ATOM 588  O O   . ASN A 1 70  ? -12.169 -39.080 -28.001 1.00 63.78 70  A 1 
ATOM 589  C CB  . ASN A 1 70  ? -10.720 -40.603 -30.744 1.00 64.71 70  A 1 
ATOM 590  C CG  . ASN A 1 70  ? -9.945  -41.288 -29.637 1.00 60.33 70  A 1 
ATOM 591  O OD1 . ASN A 1 70  ? -10.335 -41.335 -28.485 1.00 53.89 70  A 1 
ATOM 592  N ND2 . ASN A 1 70  ? -8.854  -41.938 -29.969 1.00 56.10 70  A 1 
ATOM 593  N N   . ARG A 1 71  ? -13.626 -40.196 -29.302 1.00 55.25 71  A 1 
ATOM 594  C CA  . ARG A 1 71  ? -14.656 -40.404 -28.257 1.00 60.82 71  A 1 
ATOM 595  C C   . ARG A 1 71  ? -14.104 -40.997 -26.952 1.00 63.33 71  A 1 
ATOM 596  O O   . ARG A 1 71  ? -14.579 -40.656 -25.876 1.00 62.30 71  A 1 
ATOM 597  C CB  . ARG A 1 71  ? -15.796 -41.297 -28.798 1.00 59.01 71  A 1 
ATOM 598  C CG  . ARG A 1 71  ? -16.964 -40.497 -29.395 1.00 54.27 71  A 1 
ATOM 599  C CD  . ARG A 1 71  ? -18.078 -41.436 -29.877 1.00 52.90 71  A 1 
ATOM 600  N NE  . ARG A 1 71  ? -19.298 -40.708 -30.275 1.00 43.83 71  A 1 
ATOM 601  C CZ  . ARG A 1 71  ? -20.412 -41.239 -30.758 1.00 39.98 71  A 1 
ATOM 602  N NH1 . ARG A 1 71  ? -20.540 -42.518 -30.980 1.00 35.48 71  A 1 
ATOM 603  N NH2 . ARG A 1 71  ? -21.439 -40.486 -31.039 1.00 37.23 71  A 1 
ATOM 604  N N   . ARG A 1 72  ? -13.078 -41.851 -27.030 1.00 50.88 72  A 1 
ATOM 605  C CA  . ARG A 1 72  ? -12.476 -42.518 -25.863 1.00 62.95 72  A 1 
ATOM 606  C C   . ARG A 1 72  ? -11.593 -41.574 -25.039 1.00 66.61 72  A 1 
ATOM 607  O O   . ARG A 1 72  ? -11.512 -41.715 -23.827 1.00 66.70 72  A 1 
ATOM 608  C CB  . ARG A 1 72  ? -11.715 -43.763 -26.356 1.00 63.20 72  A 1 
ATOM 609  C CG  . ARG A 1 72  ? -11.795 -44.937 -25.373 1.00 61.15 72  A 1 
ATOM 610  C CD  . ARG A 1 72  ? -11.079 -46.163 -25.953 1.00 58.94 72  A 1 
ATOM 611  N NE  . ARG A 1 72  ? -11.431 -47.408 -25.244 1.00 49.62 72  A 1 
ATOM 612  C CZ  . ARG A 1 72  ? -10.890 -48.602 -25.428 1.00 43.86 72  A 1 
ATOM 613  N NH1 . ARG A 1 72  ? -9.903  -48.803 -26.252 1.00 38.73 72  A 1 
ATOM 614  N NH2 . ARG A 1 72  ? -11.344 -49.643 -24.781 1.00 41.10 72  A 1 
ATOM 615  N N   . GLN A 1 73  ? -10.962 -40.605 -25.686 1.00 53.11 73  A 1 
ATOM 616  C CA  . GLN A 1 73  ? -10.199 -39.531 -25.043 1.00 58.38 73  A 1 
ATOM 617  C C   . GLN A 1 73  ? -11.125 -38.491 -24.397 1.00 59.48 73  A 1 
ATOM 618  O O   . GLN A 1 73  ? -10.860 -38.068 -23.275 1.00 59.61 73  A 1 
ATOM 619  C CB  . GLN A 1 73  ? -9.269  -38.876 -26.073 1.00 61.75 73  A 1 
ATOM 620  C CG  . GLN A 1 73  ? -8.104  -39.796 -26.482 1.00 63.56 73  A 1 
ATOM 621  C CD  . GLN A 1 73  ? -7.320  -39.254 -27.676 1.00 59.19 73  A 1 
ATOM 622  O OE1 . GLN A 1 73  ? -7.850  -38.603 -28.560 1.00 55.87 73  A 1 
ATOM 623  N NE2 . GLN A 1 73  ? -6.040  -39.532 -27.778 1.00 53.42 73  A 1 
ATOM 624  N N   . ALA A 1 74  ? -12.252 -38.167 -25.040 1.00 46.94 74  A 1 
ATOM 625  C CA  . ALA A 1 74  ? -13.257 -37.259 -24.486 1.00 48.37 74  A 1 
ATOM 626  C C   . ALA A 1 74  ? -13.897 -37.819 -23.198 1.00 46.60 74  A 1 
ATOM 627  O O   . ALA A 1 74  ? -14.003 -37.110 -22.202 1.00 48.29 74  A 1 
ATOM 628  C CB  . ALA A 1 74  ? -14.299 -36.971 -25.575 1.00 49.86 74  A 1 
ATOM 629  N N   . ILE A 1 75  ? -14.242 -39.120 -23.158 1.00 50.97 75  A 1 
ATOM 630  C CA  . ILE A 1 75  ? -14.823 -39.776 -21.969 1.00 55.84 75  A 1 
ATOM 631  C C   . ILE A 1 75  ? -13.820 -39.813 -20.799 1.00 56.32 75  A 1 
ATOM 632  O O   . ILE A 1 75  ? -14.194 -39.556 -19.655 1.00 58.15 75  A 1 
ATOM 633  C CB  . ILE A 1 75  ? -15.357 -41.179 -22.345 1.00 54.80 75  A 1 
ATOM 634  C CG1 . ILE A 1 75  ? -16.573 -41.044 -23.294 1.00 54.20 75  A 1 
ATOM 635  C CG2 . ILE A 1 75  ? -15.774 -41.983 -21.097 1.00 54.95 75  A 1 
ATOM 636  C CD1 . ILE A 1 75  ? -16.970 -42.350 -23.999 1.00 49.11 75  A 1 
ATOM 637  N N   . LYS A 1 76  ? -12.528 -40.064 -21.058 1.00 59.09 76  A 1 
ATOM 638  C CA  . LYS A 1 76  ? -11.485 -40.031 -20.017 1.00 62.37 76  A 1 
ATOM 639  C C   . LYS A 1 76  ? -11.244 -38.624 -19.457 1.00 61.62 76  A 1 
ATOM 640  O O   . LYS A 1 76  ? -11.016 -38.492 -18.259 1.00 65.24 76  A 1 
ATOM 641  C CB  . LYS A 1 76  ? -10.182 -40.641 -20.545 1.00 63.29 76  A 1 
ATOM 642  C CG  . LYS A 1 76  ? -10.245 -42.175 -20.611 1.00 62.35 76  A 1 
ATOM 643  C CD  . LYS A 1 76  ? -8.890  -42.744 -21.047 1.00 61.74 76  A 1 
ATOM 644  C CE  . LYS A 1 76  ? -8.912  -44.274 -21.019 1.00 55.55 76  A 1 
ATOM 645  N NZ  . LYS A 1 76  ? -7.544  -44.840 -21.202 1.00 48.25 76  A 1 
ATOM 646  N N   . ALA A 1 77  ? -11.341 -37.587 -20.284 1.00 48.84 77  A 1 
ATOM 647  C CA  . ALA A 1 77  ? -11.207 -36.195 -19.851 1.00 52.82 77  A 1 
ATOM 648  C C   . ALA A 1 77  ? -12.387 -35.752 -18.963 1.00 50.09 77  A 1 
ATOM 649  O O   . ALA A 1 77  ? -12.174 -35.118 -17.931 1.00 50.56 77  A 1 
ATOM 650  C CB  . ALA A 1 77  ? -11.049 -35.311 -21.095 1.00 54.39 77  A 1 
ATOM 651  N N   . VAL A 1 78  ? -13.626 -36.160 -19.289 1.00 44.50 78  A 1 
ATOM 652  C CA  . VAL A 1 78  ? -14.834 -35.863 -18.494 1.00 46.88 78  A 1 
ATOM 653  C C   . VAL A 1 78  ? -14.833 -36.614 -17.154 1.00 44.91 78  A 1 
ATOM 654  O O   . VAL A 1 78  ? -15.210 -36.043 -16.132 1.00 45.18 78  A 1 
ATOM 655  C CB  . VAL A 1 78  ? -16.102 -36.154 -19.324 1.00 45.04 78  A 1 
ATOM 656  C CG1 . VAL A 1 78  ? -17.393 -35.985 -18.519 1.00 39.88 78  A 1 
ATOM 657  C CG2 . VAL A 1 78  ? -16.198 -35.190 -20.521 1.00 45.64 78  A 1 
ATOM 658  N N   . ALA A 1 79  ? -14.350 -37.861 -17.105 1.00 47.40 79  A 1 
ATOM 659  C CA  . ALA A 1 79  ? -14.223 -38.611 -15.852 1.00 51.63 79  A 1 
ATOM 660  C C   . ALA A 1 79  ? -13.184 -37.996 -14.891 1.00 50.56 79  A 1 
ATOM 661  O O   . ALA A 1 79  ? -13.411 -37.954 -13.682 1.00 50.91 79  A 1 
ATOM 662  C CB  . ALA A 1 79  ? -13.900 -40.070 -16.194 1.00 52.46 79  A 1 
ATOM 663  N N   . ALA A 1 80  ? -12.074 -37.468 -15.412 1.00 47.14 80  A 1 
ATOM 664  C CA  . ALA A 1 80  ? -11.041 -36.808 -14.610 1.00 50.31 80  A 1 
ATOM 665  C C   . ALA A 1 80  ? -11.494 -35.443 -14.053 1.00 48.75 80  A 1 
ATOM 666  O O   . ALA A 1 80  ? -11.175 -35.101 -12.915 1.00 47.40 80  A 1 
ATOM 667  C CB  . ALA A 1 80  ? -9.775  -36.687 -15.464 1.00 51.53 80  A 1 
ATOM 668  N N   . THR A 1 81  ? -12.290 -34.673 -14.806 1.00 36.75 81  A 1 
ATOM 669  C CA  . THR A 1 81  ? -12.851 -33.388 -14.341 1.00 40.55 81  A 1 
ATOM 670  C C   . THR A 1 81  ? -14.011 -33.561 -13.359 1.00 37.72 81  A 1 
ATOM 671  O O   . THR A 1 81  ? -14.165 -32.741 -12.451 1.00 35.87 81  A 1 
ATOM 672  C CB  . THR A 1 81  ? -13.271 -32.494 -15.519 1.00 38.29 81  A 1 
ATOM 673  O OG1 . THR A 1 81  ? -13.897 -33.243 -16.534 1.00 36.29 81  A 1 
ATOM 674  C CG2 . THR A 1 81  ? -12.074 -31.804 -16.166 1.00 40.44 81  A 1 
ATOM 675  N N   . GLY A 1 82  ? -14.786 -34.656 -13.451 1.00 39.31 82  A 1 
ATOM 676  C CA  . GLY A 1 82  ? -15.854 -34.983 -12.496 1.00 42.16 82  A 1 
ATOM 677  C C   . GLY A 1 82  ? -15.343 -35.336 -11.091 1.00 40.20 82  A 1 
ATOM 678  O O   . GLY A 1 82  ? -15.962 -34.961 -10.095 1.00 38.25 82  A 1 
ATOM 679  N N   . ALA A 1 83  ? -14.179 -35.984 -10.980 1.00 41.37 83  A 1 
ATOM 680  C CA  . ALA A 1 83  ? -13.564 -36.306 -9.688  1.00 44.39 83  A 1 
ATOM 681  C C   . ALA A 1 83  ? -13.012 -35.064 -8.960  1.00 43.57 83  A 1 
ATOM 682  O O   . ALA A 1 83  ? -13.131 -34.952 -7.739  1.00 41.93 83  A 1 
ATOM 683  C CB  . ALA A 1 83  ? -12.484 -37.369 -9.925  1.00 42.43 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? -12.470 -34.090 -9.690  1.00 33.98 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? -11.931 -32.845 -9.122  1.00 38.31 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? -13.029 -31.879 -8.645  1.00 37.07 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? -12.838 -31.166 -7.658  1.00 35.54 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? -11.007 -32.186 -10.162 1.00 37.15 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? -9.652  -32.905 -10.312 1.00 33.93 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? -8.964  -32.465 -11.604 1.00 32.13 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? -8.715  -32.578 -9.142  1.00 35.15 84  A 1 
ATOM 692  N N   . THR A 1 85  ? -14.207 -31.880 -9.282  1.00 33.48 85  A 1 
ATOM 693  C CA  . THR A 1 85  ? -15.356 -31.052 -8.865  1.00 38.77 85  A 1 
ATOM 694  C C   . THR A 1 85  ? -16.103 -31.613 -7.652  1.00 36.76 85  A 1 
ATOM 695  O O   . THR A 1 85  ? -16.727 -30.846 -6.921  1.00 35.13 85  A 1 
ATOM 696  C CB  . THR A 1 85  ? -16.337 -30.804 -10.022 1.00 36.11 85  A 1 
ATOM 697  O OG1 . THR A 1 85  ? -16.511 -31.956 -10.811 1.00 32.83 85  A 1 
ATOM 698  C CG2 . THR A 1 85  ? -15.851 -29.702 -10.954 1.00 35.71 85  A 1 
ATOM 699  N N   . ALA A 1 86  ? -16.015 -32.922 -7.372  1.00 36.46 86  A 1 
ATOM 700  C CA  . ALA A 1 86  ? -16.570 -33.512 -6.148  1.00 43.57 86  A 1 
ATOM 701  C C   . ALA A 1 86  ? -15.735 -33.156 -4.902  1.00 42.42 86  A 1 
ATOM 702  O O   . ALA A 1 86  ? -16.286 -32.826 -3.852  1.00 40.55 86  A 1 
ATOM 703  C CB  . ALA A 1 86  ? -16.699 -35.025 -6.356  1.00 41.01 86  A 1 
ATOM 704  N N   . ILE A 1 87  ? -14.408 -33.135 -5.022  1.00 32.83 87  A 1 
ATOM 705  C CA  . ILE A 1 87  ? -13.492 -32.796 -3.918  1.00 36.38 87  A 1 
ATOM 706  C C   . ILE A 1 87  ? -13.603 -31.311 -3.543  1.00 35.44 87  A 1 
ATOM 707  O O   . ILE A 1 87  ? -13.649 -30.970 -2.361  1.00 33.67 87  A 1 
ATOM 708  C CB  . ILE A 1 87  ? -12.051 -33.221 -4.281  1.00 34.09 87  A 1 
ATOM 709  C CG1 . ILE A 1 87  ? -11.975 -34.760 -4.460  1.00 31.66 87  A 1 
ATOM 710  C CG2 . ILE A 1 87  ? -11.053 -32.777 -3.190  1.00 34.32 87  A 1 
ATOM 711  C CD1 . ILE A 1 87  ? -10.668 -35.258 -5.082  1.00 31.20 87  A 1 
ATOM 712  N N   . SER A 1 88  ? -13.760 -30.411 -4.517  1.00 33.07 88  A 1 
ATOM 713  C CA  . SER A 1 88  ? -13.902 -28.964 -4.279  1.00 39.20 88  A 1 
ATOM 714  C C   . SER A 1 88  ? -15.227 -28.556 -3.615  1.00 37.04 88  A 1 
ATOM 715  O O   . SER A 1 88  ? -15.325 -27.442 -3.107  1.00 35.19 88  A 1 
ATOM 716  C CB  . SER A 1 88  ? -13.661 -28.175 -5.572  1.00 37.10 88  A 1 
ATOM 717  O OG  . SER A 1 88  ? -14.324 -28.759 -6.679  1.00 34.44 88  A 1 
ATOM 718  N N   . ARG A 1 89  ? -16.242 -29.435 -3.554  1.00 39.28 89  A 1 
ATOM 719  C CA  . ARG A 1 89  ? -17.505 -29.206 -2.819  1.00 41.71 89  A 1 
ATOM 720  C C   . ARG A 1 89  ? -17.490 -29.744 -1.380  1.00 40.36 89  A 1 
ATOM 721  O O   . ARG A 1 89  ? -18.336 -29.340 -0.592  1.00 38.39 89  A 1 
ATOM 722  C CB  . ARG A 1 89  ? -18.693 -29.770 -3.615  1.00 38.69 89  A 1 
ATOM 723  C CG  . ARG A 1 89  ? -18.978 -28.941 -4.875  1.00 34.80 89  A 1 
ATOM 724  C CD  . ARG A 1 89  ? -20.218 -29.483 -5.593  1.00 34.29 89  A 1 
ATOM 725  N NE  . ARG A 1 89  ? -20.539 -28.692 -6.794  1.00 28.05 89  A 1 
ATOM 726  C CZ  . ARG A 1 89  ? -21.647 -28.773 -7.515  1.00 25.87 89  A 1 
ATOM 727  N NH1 . ARG A 1 89  ? -22.609 -29.603 -7.217  1.00 22.99 89  A 1 
ATOM 728  N NH2 . ARG A 1 89  ? -21.816 -28.013 -8.564  1.00 22.83 89  A 1 
ATOM 729  N N   . LEU A 1 90  ? -16.541 -30.612 -1.026  1.00 34.71 90  A 1 
ATOM 730  C CA  . LEU A 1 90  ? -16.415 -31.184 0.323   1.00 40.17 90  A 1 
ATOM 731  C C   . LEU A 1 90  ? -15.416 -30.416 1.211   1.00 39.06 90  A 1 
ATOM 732  O O   . LEU A 1 90  ? -15.577 -30.381 2.430   1.00 35.99 90  A 1 
ATOM 733  C CB  . LEU A 1 90  ? -16.039 -32.673 0.194   1.00 37.11 90  A 1 
ATOM 734  C CG  . LEU A 1 90  ? -17.194 -33.559 -0.317  1.00 33.82 90  A 1 
ATOM 735  C CD1 . LEU A 1 90  ? -16.658 -34.930 -0.730  1.00 32.27 90  A 1 
ATOM 736  C CD2 . LEU A 1 90  ? -18.262 -33.774 0.758   1.00 35.07 90  A 1 
ATOM 737  N N   . VAL A 1 91  ? -14.436 -29.742 0.615   1.00 31.94 91  A 1 
ATOM 738  C CA  . VAL A 1 91  ? -13.422 -28.946 1.344   1.00 35.51 91  A 1 
ATOM 739  C C   . VAL A 1 91  ? -13.999 -27.733 2.111   1.00 34.35 91  A 1 
ATOM 740  O O   . VAL A 1 91  ? -13.539 -27.492 3.230   1.00 32.31 91  A 1 
ATOM 741  C CB  . VAL A 1 91  ? -12.258 -28.567 0.403   1.00 33.11 91  A 1 
ATOM 742  C CG1 . VAL A 1 91  ? -11.219 -27.657 1.060   1.00 29.12 91  A 1 
ATOM 743  C CG2 . VAL A 1 91  ? -11.509 -29.828 -0.054  1.00 32.30 91  A 1 
ATOM 744  N N   . PRO A 1 92  ? -15.035 -26.990 1.637   1.00 34.56 92  A 1 
ATOM 745  C CA  . PRO A 1 92  ? -15.588 -25.865 2.407   1.00 39.00 92  A 1 
ATOM 746  C C   . PRO A 1 92  ? -16.278 -26.278 3.712   1.00 38.89 92  A 1 
ATOM 747  O O   . PRO A 1 92  ? -16.316 -25.500 4.660   1.00 36.89 92  A 1 
ATOM 748  C CB  . PRO A 1 92  ? -16.573 -25.160 1.462   1.00 35.74 92  A 1 
ATOM 749  C CG  . PRO A 1 92  ? -16.128 -25.593 0.068   1.00 35.27 92  A 1 
ATOM 750  C CD  . PRO A 1 92  ? -15.600 -27.003 0.302   1.00 39.91 92  A 1 
ATOM 751  N N   . SER A 1 93  ? -16.819 -27.507 3.791   1.00 36.70 93  A 1 
ATOM 752  C CA  . SER A 1 93  ? -17.598 -27.968 4.951   1.00 41.15 93  A 1 
ATOM 753  C C   . SER A 1 93  ? -16.745 -28.450 6.129   1.00 39.74 93  A 1 
ATOM 754  O O   . SER A 1 93  ? -17.265 -28.563 7.234   1.00 37.37 93  A 1 
ATOM 755  C CB  . SER A 1 93  ? -18.573 -29.065 4.522   1.00 37.70 93  A 1 
ATOM 756  O OG  . SER A 1 93  ? -19.591 -29.212 5.490   1.00 34.51 93  A 1 
ATOM 757  N N   . MET A 1 94  ? -15.455 -28.733 5.929   1.00 36.06 94  A 1 
ATOM 758  C CA  . MET A 1 94  ? -14.542 -29.175 7.000   1.00 39.45 94  A 1 
ATOM 759  C C   . MET A 1 94  ? -13.717 -28.032 7.615   1.00 38.52 94  A 1 
ATOM 760  O O   . MET A 1 94  ? -13.023 -28.254 8.605   1.00 36.42 94  A 1 
ATOM 761  C CB  . MET A 1 94  ? -13.637 -30.308 6.496   1.00 36.53 94  A 1 
ATOM 762  C CG  . MET A 1 94  ? -14.431 -31.583 6.195   1.00 32.89 94  A 1 
ATOM 763  S SD  . MET A 1 94  ? -13.410 -33.060 5.912   1.00 30.40 94  A 1 
ATOM 764  C CE  . MET A 1 94  ? -13.074 -33.543 7.626   1.00 25.97 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? -13.806 -26.818 7.057   1.00 31.68 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? -13.110 -25.622 7.566   1.00 34.82 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? -14.038 -24.647 8.306   1.00 34.29 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? -13.570 -23.626 8.811   1.00 31.97 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? -12.347 -24.942 6.415   1.00 32.63 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? -11.156 -25.755 5.881   1.00 30.02 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? -10.608 -25.091 4.616   1.00 28.89 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? -10.010 -25.850 6.894   1.00 32.48 95  A 1 
ATOM 773  N N   . ALA A 1 96  ? -15.337 -24.953 8.408   1.00 33.76 96  A 1 
ATOM 774  C CA  . ALA A 1 96  ? -16.277 -24.235 9.262   1.00 37.27 96  A 1 
ATOM 775  C C   . ALA A 1 96  ? -16.205 -24.773 10.699  1.00 36.53 96  A 1 
ATOM 776  O O   . ALA A 1 96  ? -17.164 -25.327 11.224  1.00 34.84 96  A 1 
ATOM 777  C CB  . ALA A 1 96  ? -17.675 -24.299 8.636   1.00 34.82 96  A 1 
ATOM 778  N N   . GLN A 1 97  ? -15.038 -24.650 11.324  1.00 35.20 97  A 1 
ATOM 779  C CA  . GLN A 1 97  ? -14.920 -24.826 12.765  1.00 37.73 97  A 1 
ATOM 780  C C   . GLN A 1 97  ? -15.241 -23.476 13.406  1.00 36.91 97  A 1 
ATOM 781  O O   . GLN A 1 97  ? -14.611 -22.467 13.082  1.00 34.75 97  A 1 
ATOM 782  C CB  . GLN A 1 97  ? -13.537 -25.398 13.107  1.00 35.06 97  A 1 
ATOM 783  C CG  . GLN A 1 97  ? -13.526 -26.117 14.464  1.00 31.52 97  A 1 
ATOM 784  C CD  . GLN A 1 97  ? -12.292 -27.000 14.668  1.00 28.71 97  A 1 
ATOM 785  O OE1 . GLN A 1 97  ? -11.456 -27.200 13.798  1.00 28.15 97  A 1 
ATOM 786  N NE2 . GLN A 1 97  ? -12.133 -27.590 15.831  1.00 29.59 97  A 1 
ATOM 787  N N   . GLU A 1 98  ? -16.289 -23.447 14.249  1.00 32.98 98  A 1 
ATOM 788  C CA  . GLU A 1 98  ? -16.686 -22.265 15.010  1.00 35.99 98  A 1 
ATOM 789  C C   . GLU A 1 98  ? -15.460 -21.678 15.711  1.00 34.81 98  A 1 
ATOM 790  O O   . GLU A 1 98  ? -14.803 -22.347 16.509  1.00 32.98 98  A 1 
ATOM 791  C CB  . GLU A 1 98  ? -17.767 -22.634 16.038  1.00 34.29 98  A 1 
ATOM 792  C CG  . GLU A 1 98  ? -19.115 -22.994 15.383  1.00 30.72 98  A 1 
ATOM 793  C CD  . GLU A 1 98  ? -20.209 -23.314 16.417  1.00 28.37 98  A 1 
ATOM 794  O OE1 . GLU A 1 98  ? -21.392 -23.105 16.070  1.00 25.04 98  A 1 
ATOM 795  O OE2 . GLU A 1 98  ? -19.863 -23.775 17.525  1.00 29.80 98  A 1 
ATOM 796  N N   . ASN A 1 99  ? -15.129 -20.422 15.382  1.00 29.71 99  A 1 
ATOM 797  C CA  . ASN A 1 99  ? -14.087 -19.703 16.098  1.00 34.19 99  A 1 
ATOM 798  C C   . ASN A 1 99  ? -14.575 -19.469 17.534  1.00 33.56 99  A 1 
ATOM 799  O O   . ASN A 1 99  ? -15.568 -18.754 17.706  1.00 31.55 99  A 1 
ATOM 800  C CB  . ASN A 1 99  ? -13.787 -18.363 15.398  1.00 32.16 99  A 1 
ATOM 801  C CG  . ASN A 1 99  ? -12.800 -18.477 14.259  1.00 28.23 99  A 1 
ATOM 802  O OD1 . ASN A 1 99  ? -11.802 -19.161 14.320  1.00 25.96 99  A 1 
ATOM 803  N ND2 . ASN A 1 99  ? -13.010 -17.760 13.184  1.00 25.30 99  A 1 
ATOM 804  N N   . PRO A 1 100 ? -13.905 -20.008 18.566  1.00 28.55 100 A 1 
ATOM 805  C CA  . PRO A 1 100 ? -14.146 -19.558 19.923  1.00 32.45 100 A 1 
ATOM 806  C C   . PRO A 1 100 ? -13.833 -18.065 19.993  1.00 33.87 100 A 1 
ATOM 807  O O   . PRO A 1 100 ? -12.960 -17.570 19.273  1.00 32.83 100 A 1 
ATOM 808  C CB  . PRO A 1 100 ? -13.250 -20.414 20.821  1.00 29.55 100 A 1 
ATOM 809  C CG  . PRO A 1 100 ? -12.108 -20.825 19.896  1.00 29.40 100 A 1 
ATOM 810  C CD  . PRO A 1 100 ? -12.747 -20.887 18.511  1.00 32.63 100 A 1 
ATOM 811  N N   . ALA A 1 101 ? -14.579 -17.348 20.830  1.00 31.22 101 A 1 
ATOM 812  C CA  . ALA A 1 101 ? -14.390 -15.924 21.078  1.00 34.64 101 A 1 
ATOM 813  C C   . ALA A 1 101 ? -12.893 -15.599 21.170  1.00 36.12 101 A 1 
ATOM 814  O O   . ALA A 1 101 ? -12.188 -16.119 22.036  1.00 34.89 101 A 1 
ATOM 815  C CB  . ALA A 1 101 ? -15.131 -15.559 22.370  1.00 32.63 101 A 1 
ATOM 816  N N   . VAL A 1 102 ? -12.404 -14.773 20.240  1.00 31.32 102 A 1 
ATOM 817  C CA  . VAL A 1 102 ? -11.009 -14.335 20.202  1.00 32.97 102 A 1 
ATOM 818  C C   . VAL A 1 102 ? -10.780 -13.475 21.436  1.00 34.34 102 A 1 
ATOM 819  O O   . VAL A 1 102 ? -11.077 -12.286 21.444  1.00 32.85 102 A 1 
ATOM 820  C CB  . VAL A 1 102 ? -10.683 -13.583 18.890  1.00 31.43 102 A 1 
ATOM 821  C CG1 . VAL A 1 102 ? -9.226  -13.091 18.846  1.00 27.64 102 A 1 
ATOM 822  C CG2 . VAL A 1 102 ? -10.887 -14.494 17.667  1.00 27.55 102 A 1 
ATOM 823  N N   . THR A 1 103 ? -10.285 -14.090 22.501  1.00 34.90 103 A 1 
ATOM 824  C CA  . THR A 1 103 ? -9.566  -13.360 23.538  1.00 38.76 103 A 1 
ATOM 825  C C   . THR A 1 103 ? -8.349  -12.751 22.853  1.00 40.40 103 A 1 
ATOM 826  O O   . THR A 1 103 ? -7.420  -13.464 22.474  1.00 38.58 103 A 1 
ATOM 827  C CB  . THR A 1 103 ? -9.155  -14.282 24.701  1.00 36.57 103 A 1 
ATOM 828  O OG1 . THR A 1 103 ? -8.722  -15.531 24.224  1.00 32.48 103 A 1 
ATOM 829  C CG2 . THR A 1 103 ? -10.330 -14.544 25.642  1.00 31.88 103 A 1 
ATOM 830  N N   . THR A 1 104 ? -8.380  -11.435 22.637  1.00 40.11 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? -7.260  -10.653 22.105  1.00 42.43 104 A 1 
ATOM 832  C C   . THR A 1 104 ? -6.128  -10.673 23.127  1.00 43.55 104 A 1 
ATOM 833  O O   . THR A 1 104 ? -5.968  -9.759  23.929  1.00 41.46 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? -7.693  -9.210  21.793  1.00 40.28 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? -8.419  -8.681  22.871  1.00 36.73 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? -8.584  -9.140  20.550  1.00 35.30 104 A 1 
ATOM 837  N N   . THR A 1 105 ? -5.364  -11.752 23.129  1.00 35.31 105 A 1 
ATOM 838  C CA  . THR A 1 105 ? -4.048  -11.749 23.761  1.00 37.07 105 A 1 
ATOM 839  C C   . THR A 1 105 ? -3.188  -10.829 22.900  1.00 38.43 105 A 1 
ATOM 840  O O   . THR A 1 105 ? -3.133  -11.057 21.688  1.00 36.34 105 A 1 
ATOM 841  C CB  . THR A 1 105 ? -3.435  -13.158 23.835  1.00 34.27 105 A 1 
ATOM 842  O OG1 . THR A 1 105 ? -4.423  -14.126 24.104  1.00 30.37 105 A 1 
ATOM 843  C CG2 . THR A 1 105 ? -2.410  -13.255 24.960  1.00 28.91 105 A 1 
ATOM 844  N N   . PRO A 1 106 ? -2.563  -9.772  23.439  1.00 44.75 106 A 1 
ATOM 845  C CA  . PRO A 1 106 ? -1.714  -8.895  22.644  1.00 45.17 106 A 1 
ATOM 846  C C   . PRO A 1 106 ? -0.650  -9.747  21.949  1.00 45.78 106 A 1 
ATOM 847  O O   . PRO A 1 106 ? 0.124   -10.434 22.619  1.00 44.59 106 A 1 
ATOM 848  C CB  . PRO A 1 106 ? -1.105  -7.884  23.620  1.00 43.16 106 A 1 
ATOM 849  C CG  . PRO A 1 106 ? -2.037  -7.927  24.826  1.00 42.47 106 A 1 
ATOM 850  C CD  . PRO A 1 106 ? -2.572  -9.360  24.827  1.00 43.73 106 A 1 
ATOM 851  N N   . ALA A 1 107 ? -0.627  -9.744  20.620  1.00 40.81 107 A 1 
ATOM 852  C CA  . ALA A 1 107 ? 0.455   -10.368 19.877  1.00 40.68 107 A 1 
ATOM 853  C C   . ALA A 1 107 ? 1.737   -9.606  20.234  1.00 41.88 107 A 1 
ATOM 854  O O   . ALA A 1 107 ? 1.976   -8.512  19.731  1.00 40.24 107 A 1 
ATOM 855  C CB  . ALA A 1 107 ? 0.124   -10.350 18.380  1.00 38.04 107 A 1 
ATOM 856  N N   . SER A 1 108 ? 2.558   -10.169 21.112  1.00 39.39 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? 3.742   -9.533  21.722  1.00 41.06 108 A 1 
ATOM 858  C C   . SER A 1 108 ? 4.864   -9.168  20.739  1.00 45.59 108 A 1 
ATOM 859  O O   . SER A 1 108 ? 5.961   -8.798  21.151  1.00 42.33 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? 4.269   -10.450 22.832  1.00 35.43 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? 4.639   -11.707 22.302  1.00 30.97 108 A 1 
ATOM 862  N N   . ASN A 1 109 ? 4.598   -9.263  19.431  1.00 69.06 109 A 1 
ATOM 863  C CA  . ASN A 1 109 ? 5.554   -9.021  18.361  1.00 75.98 109 A 1 
ATOM 864  C C   . ASN A 1 109 ? 4.932   -8.339  17.124  1.00 82.22 109 A 1 
ATOM 865  O O   . ASN A 1 109 ? 5.435   -8.509  16.016  1.00 76.21 109 A 1 
ATOM 866  C CB  . ASN A 1 109 ? 6.240   -10.363 18.041  1.00 66.64 109 A 1 
ATOM 867  C CG  . ASN A 1 109 ? 7.604   -10.187 17.395  1.00 56.88 109 A 1 
ATOM 868  O OD1 . ASN A 1 109 ? 8.247   -9.156  17.464  1.00 51.66 109 A 1 
ATOM 869  N ND2 . ASN A 1 109 ? 8.110   -11.221 16.771  1.00 49.51 109 A 1 
ATOM 870  N N   . SER A 1 110 ? 3.839   -7.565  17.280  1.00 85.48 110 A 1 
ATOM 871  C CA  . SER A 1 110 ? 3.233   -6.778  16.194  1.00 89.31 110 A 1 
ATOM 872  C C   . SER A 1 110 ? 3.289   -5.272  16.481  1.00 92.13 110 A 1 
ATOM 873  O O   . SER A 1 110 ? 3.728   -4.847  17.555  1.00 90.52 110 A 1 
ATOM 874  C CB  . SER A 1 110 ? 1.800   -7.258  15.924  1.00 83.84 110 A 1 
ATOM 875  O OG  . SER A 1 110 ? 1.374   -6.773  14.665  1.00 76.02 110 A 1 
ATOM 876  N N   . PHE A 1 111 ? 2.861   -4.450  15.507  1.00 92.18 111 A 1 
ATOM 877  C CA  . PHE A 1 111 ? 2.526   -3.047  15.751  1.00 93.58 111 A 1 
ATOM 878  C C   . PHE A 1 111 ? 1.348   -2.931  16.733  1.00 94.08 111 A 1 
ATOM 879  O O   . PHE A 1 111 ? 0.637   -3.906  16.998  1.00 92.19 111 A 1 
ATOM 880  C CB  . PHE A 1 111 ? 2.243   -2.339  14.417  1.00 92.25 111 A 1 
ATOM 881  C CG  . PHE A 1 111 ? 1.094   -2.944  13.631  1.00 93.30 111 A 1 
ATOM 882  C CD1 . PHE A 1 111 ? 1.361   -3.787  12.536  1.00 89.77 111 A 1 
ATOM 883  C CD2 . PHE A 1 111 ? -0.237  -2.688  14.004  1.00 90.89 111 A 1 
ATOM 884  C CE1 . PHE A 1 111 ? 0.300   -4.383  11.841  1.00 88.23 111 A 1 
ATOM 885  C CE2 . PHE A 1 111 ? -1.294  -3.291  13.310  1.00 89.07 111 A 1 
ATOM 886  C CZ  . PHE A 1 111 ? -1.027  -4.140  12.231  1.00 90.39 111 A 1 
ATOM 887  N N   . LYS A 1 112 ? 1.148   -1.734  17.267  1.00 95.25 112 A 1 
ATOM 888  C CA  . LYS A 1 112 ? 0.110   -1.428  18.258  1.00 95.58 112 A 1 
ATOM 889  C C   . LYS A 1 112 ? -1.065  -0.718  17.595  1.00 95.93 112 A 1 
ATOM 890  O O   . LYS A 1 112 ? -0.879  0.041   16.646  1.00 95.42 112 A 1 
ATOM 891  C CB  . LYS A 1 112 ? 0.713   -0.562  19.364  1.00 94.97 112 A 1 
ATOM 892  C CG  . LYS A 1 112 ? 1.853   -1.273  20.094  1.00 93.20 112 A 1 
ATOM 893  C CD  . LYS A 1 112 ? 2.512   -0.310  21.071  1.00 90.22 112 A 1 
ATOM 894  C CE  . LYS A 1 112 ? 3.526   -1.064  21.924  1.00 82.33 112 A 1 
ATOM 895  N NZ  . LYS A 1 112 ? 3.363   -0.680  23.333  1.00 74.91 112 A 1 
ATOM 896  N N   . HIS A 1 113 ? -2.274  -0.923  18.111  1.00 95.90 113 A 1 
ATOM 897  C CA  . HIS A 1 113 ? -3.451  -0.209  17.637  1.00 96.09 113 A 1 
ATOM 898  C C   . HIS A 1 113 ? -3.588  1.156   18.310  1.00 96.58 113 A 1 
ATOM 899  O O   . HIS A 1 113 ? -3.410  1.298   19.524  1.00 96.22 113 A 1 
ATOM 900  C CB  . HIS A 1 113 ? -4.699  -1.073  17.813  1.00 95.24 113 A 1 
ATOM 901  C CG  . HIS A 1 113 ? -4.705  -2.263  16.891  1.00 94.18 113 A 1 
ATOM 902  N ND1 . HIS A 1 113 ? -4.767  -2.209  15.513  1.00 87.53 113 A 1 
ATOM 903  C CD2 . HIS A 1 113 ? -4.622  -3.576  17.255  1.00 87.53 113 A 1 
ATOM 904  C CE1 . HIS A 1 113 ? -4.729  -3.468  15.062  1.00 88.13 113 A 1 
ATOM 905  N NE2 . HIS A 1 113 ? -4.640  -4.326  16.087  1.00 88.77 113 A 1 
ATOM 906  N N   . SER A 1 114 ? -3.954  2.158   17.497  1.00 95.85 114 A 1 
ATOM 907  C CA  . SER A 1 114 ? -4.330  3.503   17.918  1.00 96.02 114 A 1 
ATOM 908  C C   . SER A 1 114 ? -5.660  3.902   17.273  1.00 95.51 114 A 1 
ATOM 909  O O   . SER A 1 114 ? -6.149  3.233   16.363  1.00 94.78 114 A 1 
ATOM 910  C CB  . SER A 1 114 ? -3.208  4.485   17.565  1.00 96.33 114 A 1 
ATOM 911  O OG  . SER A 1 114 ? -3.456  5.749   18.128  1.00 93.65 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? -6.273  4.983   17.753  1.00 96.22 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? -7.503  5.547   17.198  1.00 96.39 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? -7.486  7.070   17.277  1.00 96.63 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? -7.117  7.645   18.304  1.00 96.32 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? -8.740  4.930   17.876  1.00 95.69 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? -8.812  5.169   19.389  1.00 93.37 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? -10.035 5.437   17.237  1.00 92.43 115 A 1 
ATOM 919  N N   . CYS A 1 116 ? -7.923  7.741   16.191  1.00 94.66 116 A 1 
ATOM 920  C CA  . CYS A 1 116 ? -8.033  9.196   16.135  1.00 94.03 116 A 1 
ATOM 921  C C   . CYS A 1 116 ? -9.280  9.677   16.890  1.00 93.58 116 A 1 
ATOM 922  O O   . CYS A 1 116 ? -10.412 9.384   16.505  1.00 92.25 116 A 1 
ATOM 923  C CB  . CYS A 1 116 ? -8.035  9.642   14.672  1.00 93.01 116 A 1 
ATOM 924  S SG  . CYS A 1 116 ? -6.478  9.129   13.889  1.00 85.30 116 A 1 
ATOM 925  N N   . ALA A 1 117 ? -9.088  10.455  17.957  1.00 94.07 117 A 1 
ATOM 926  C CA  . ALA A 1 117 ? -10.177 10.870  18.850  1.00 93.04 117 A 1 
ATOM 927  C C   . ALA A 1 117 ? -11.311 11.628  18.139  1.00 92.21 117 A 1 
ATOM 928  O O   . ALA A 1 117 ? -12.488 11.427  18.437  1.00 89.37 117 A 1 
ATOM 929  C CB  . ALA A 1 117 ? -9.579  11.746  19.953  1.00 91.94 117 A 1 
ATOM 930  N N   . TRP A 1 118 ? -10.959 12.492  17.176  1.00 93.01 118 A 1 
ATOM 931  C CA  . TRP A 1 118 ? -11.898 13.394  16.516  1.00 91.60 118 A 1 
ATOM 932  C C   . TRP A 1 118 ? -12.972 12.670  15.687  1.00 91.23 118 A 1 
ATOM 933  O O   . TRP A 1 118 ? -14.077 13.196  15.526  1.00 88.96 118 A 1 
ATOM 934  C CB  . TRP A 1 118 ? -11.107 14.391  15.658  1.00 89.68 118 A 1 
ATOM 935  C CG  . TRP A 1 118 ? -10.480 13.824  14.419  1.00 87.37 118 A 1 
ATOM 936  C CD1 . TRP A 1 118 ? -9.207  13.380  14.284  1.00 84.06 118 A 1 
ATOM 937  C CD2 . TRP A 1 118 ? -11.110 13.615  13.124  1.00 85.97 118 A 1 
ATOM 938  N NE1 . TRP A 1 118 ? -9.010  12.904  13.004  1.00 80.98 118 A 1 
ATOM 939  C CE2 . TRP A 1 118 ? -10.157 13.015  12.250  1.00 83.52 118 A 1 
ATOM 940  C CE3 . TRP A 1 118 ? -12.394 13.865  12.602  1.00 79.68 118 A 1 
ATOM 941  C CZ2 . TRP A 1 118 ? -10.481 12.651  10.933  1.00 78.99 118 A 1 
ATOM 942  C CZ3 . TRP A 1 118 ? -12.726 13.512  11.280  1.00 78.77 118 A 1 
ATOM 943  C CH2 . TRP A 1 118 ? -11.773 12.902  10.455  1.00 78.01 118 A 1 
ATOM 944  N N   . CYS A 1 119 ? -12.692 11.460  15.219  1.00 89.72 119 A 1 
ATOM 945  C CA  . CYS A 1 119 ? -13.605 10.656  14.403  1.00 89.31 119 A 1 
ATOM 946  C C   . CYS A 1 119 ? -14.842 10.193  15.181  1.00 89.36 119 A 1 
ATOM 947  O O   . CYS A 1 119 ? -15.931 10.092  14.623  1.00 87.72 119 A 1 
ATOM 948  C CB  . CYS A 1 119 ? -12.839 9.432   13.882  1.00 87.87 119 A 1 
ATOM 949  S SG  . CYS A 1 119 ? -11.452 9.921   12.822  1.00 85.18 119 A 1 
ATOM 950  N N   . TYR A 1 120 ? -14.689 9.925   16.469  1.00 90.56 120 A 1 
ATOM 951  C CA  . TYR A 1 120 ? -15.697 9.204   17.255  1.00 89.77 120 A 1 
ATOM 952  C C   . TYR A 1 120 ? -16.604 10.112  18.085  1.00 88.02 120 A 1 
ATOM 953  O O   . TYR A 1 120 ? -17.704 9.702   18.452  1.00 81.97 120 A 1 
ATOM 954  C CB  . TYR A 1 120 ? -14.993 8.147   18.116  1.00 88.93 120 A 1 
ATOM 955  C CG  . TYR A 1 120 ? -14.388 7.046   17.272  1.00 89.35 120 A 1 
ATOM 956  C CD1 . TYR A 1 120 ? -15.128 5.883   16.992  1.00 84.84 120 A 1 
ATOM 957  C CD2 . TYR A 1 120 ? -13.127 7.233   16.681  1.00 86.25 120 A 1 
ATOM 958  C CE1 . TYR A 1 120 ? -14.630 4.929   16.097  1.00 83.39 120 A 1 
ATOM 959  C CE2 . TYR A 1 120 ? -12.629 6.289   15.774  1.00 84.24 120 A 1 
ATOM 960  C CZ  . TYR A 1 120 ? -13.387 5.143   15.470  1.00 85.12 120 A 1 
ATOM 961  O OH  . TYR A 1 120 ? -12.930 4.267   14.549  1.00 83.37 120 A 1 
ATOM 962  N N   . ARG A 1 121 ? -16.179 11.351  18.351  1.00 90.00 121 A 1 
ATOM 963  C CA  . ARG A 1 121 ? -16.961 12.364  19.096  1.00 89.48 121 A 1 
ATOM 964  C C   . ARG A 1 121 ? -17.472 11.878  20.465  1.00 91.50 121 A 1 
ATOM 965  O O   . ARG A 1 121 ? -18.498 12.352  20.952  1.00 89.57 121 A 1 
ATOM 966  C CB  . ARG A 1 121 ? -18.090 12.929  18.211  1.00 86.49 121 A 1 
ATOM 967  C CG  . ARG A 1 121 ? -17.590 13.498  16.878  1.00 80.63 121 A 1 
ATOM 968  C CD  . ARG A 1 121 ? -18.772 14.051  16.085  1.00 73.18 121 A 1 
ATOM 969  N NE  . ARG A 1 121 ? -18.343 14.587  14.785  1.00 66.28 121 A 1 
ATOM 970  C CZ  . ARG A 1 121 ? -19.119 15.133  13.864  1.00 57.16 121 A 1 
ATOM 971  N NH1 . ARG A 1 121 ? -20.409 15.266  14.038  1.00 53.19 121 A 1 
ATOM 972  N NH2 . ARG A 1 121 ? -18.605 15.559  12.744  1.00 50.89 121 A 1 
ATOM 973  N N   . ILE A 1 122 ? -16.757 10.947  21.080  1.00 93.52 122 A 1 
ATOM 974  C CA  . ILE A 1 122 ? -17.033 10.424  22.425  1.00 94.60 122 A 1 
ATOM 975  C C   . ILE A 1 122 ? -16.094 11.141  23.414  1.00 95.32 122 A 1 
ATOM 976  O O   . ILE A 1 122 ? -14.900 11.254  23.133  1.00 94.87 122 A 1 
ATOM 977  C CB  . ILE A 1 122 ? -16.872 8.882   22.463  1.00 94.65 122 A 1 
ATOM 978  C CG1 . ILE A 1 122 ? -17.801 8.188   21.435  1.00 93.46 122 A 1 
ATOM 979  C CG2 . ILE A 1 122 ? -17.166 8.343   23.875  1.00 93.26 122 A 1 
ATOM 980  C CD1 . ILE A 1 122 ? -17.536 6.691   21.245  1.00 91.11 122 A 1 
ATOM 981  N N   . PRO A 1 123 ? -16.589 11.625  24.564  1.00 96.38 123 A 1 
ATOM 982  C CA  . PRO A 1 123 ? -15.723 12.184  25.606  1.00 96.47 123 A 1 
ATOM 983  C C   . PRO A 1 123 ? -14.612 11.203  26.001  1.00 96.90 123 A 1 
ATOM 984  O O   . PRO A 1 123 ? -14.892 10.028  26.227  1.00 96.62 123 A 1 
ATOM 985  C CB  . PRO A 1 123 ? -16.645 12.498  26.790  1.00 95.91 123 A 1 
ATOM 986  C CG  . PRO A 1 123 ? -18.002 12.717  26.123  1.00 94.54 123 A 1 
ATOM 987  C CD  . PRO A 1 123 ? -17.984 11.722  24.965  1.00 96.11 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? -13.364 11.679  26.096  1.00 96.11 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? -12.179 10.830  26.286  1.00 96.67 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? -12.266 9.953   27.542  1.00 96.97 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? -11.840 8.802   27.511  1.00 96.64 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? -10.910 11.702  26.336  1.00 96.50 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? -10.540 12.375  25.005  1.00 95.58 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? -9.358  13.316  25.229  1.00 94.00 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? -10.149 11.358  23.929  1.00 94.03 124 A 1 
ATOM 996  N N   . GLU A 1 125 ? -12.881 10.447  28.602  1.00 96.32 125 A 1 
ATOM 997  C CA  . GLU A 1 125 ? -13.076 9.721   29.860  1.00 95.70 125 A 1 
ATOM 998  C C   . GLU A 1 125 ? -13.988 8.493   29.691  1.00 96.23 125 A 1 
ATOM 999  O O   . GLU A 1 125 ? -13.873 7.524   30.438  1.00 95.35 125 A 1 
ATOM 1000 C CB  . GLU A 1 125 ? -13.683 10.660  30.919  1.00 94.49 125 A 1 
ATOM 1001 C CG  . GLU A 1 125 ? -12.870 11.932  31.241  1.00 85.94 125 A 1 
ATOM 1002 C CD  . GLU A 1 125 ? -12.996 13.080  30.218  1.00 78.88 125 A 1 
ATOM 1003 O OE1 . GLU A 1 125 ? -12.283 14.092  30.380  1.00 70.38 125 A 1 
ATOM 1004 O OE2 . GLU A 1 125 ? -13.791 12.957  29.249  1.00 71.30 125 A 1 
ATOM 1005 N N   . LYS A 1 126 ? -14.892 8.522   28.693  1.00 96.71 126 A 1 
ATOM 1006 C CA  . LYS A 1 126 ? -15.746 7.390   28.323  1.00 96.51 126 A 1 
ATOM 1007 C C   . LYS A 1 126 ? -15.114 6.543   27.226  1.00 96.93 126 A 1 
ATOM 1008 O O   . LYS A 1 126 ? -15.266 5.330   27.229  1.00 96.54 126 A 1 
ATOM 1009 C CB  . LYS A 1 126 ? -17.130 7.883   27.875  1.00 96.35 126 A 1 
ATOM 1010 C CG  . LYS A 1 126 ? -17.899 8.590   28.996  1.00 92.82 126 A 1 
ATOM 1011 C CD  . LYS A 1 126 ? -19.312 8.948   28.518  1.00 87.64 126 A 1 
ATOM 1012 C CE  . LYS A 1 126 ? -20.086 9.638   29.638  1.00 81.75 126 A 1 
ATOM 1013 N NZ  . LYS A 1 126 ? -21.482 9.940   29.227  1.00 71.83 126 A 1 
ATOM 1014 N N   . PHE A 1 127 ? -14.407 7.185   26.284  1.00 97.21 127 A 1 
ATOM 1015 C CA  . PHE A 1 127 ? -13.823 6.499   25.133  1.00 97.42 127 A 1 
ATOM 1016 C C   . PHE A 1 127 ? -12.616 5.636   25.510  1.00 97.77 127 A 1 
ATOM 1017 O O   . PHE A 1 127 ? -12.507 4.500   25.055  1.00 97.53 127 A 1 
ATOM 1018 C CB  . PHE A 1 127 ? -13.461 7.538   24.064  1.00 96.99 127 A 1 
ATOM 1019 C CG  . PHE A 1 127 ? -13.111 6.962   22.698  1.00 96.79 127 A 1 
ATOM 1020 C CD1 . PHE A 1 127 ? -12.181 7.636   21.881  1.00 95.21 127 A 1 
ATOM 1021 C CD2 . PHE A 1 127 ? -13.735 5.794   22.217  1.00 95.20 127 A 1 
ATOM 1022 C CE1 . PHE A 1 127 ? -11.890 7.155   20.599  1.00 94.25 127 A 1 
ATOM 1023 C CE2 . PHE A 1 127 ? -13.433 5.306   20.939  1.00 94.14 127 A 1 
ATOM 1024 C CZ  . PHE A 1 127 ? -12.516 5.989   20.127  1.00 94.72 127 A 1 
ATOM 1025 N N   . ALA A 1 128 ? -11.736 6.140   26.371  1.00 97.77 128 A 1 
ATOM 1026 C CA  . ALA A 1 128 ? -10.496 5.465   26.738  1.00 97.80 128 A 1 
ATOM 1027 C C   . ALA A 1 128 ? -10.705 4.063   27.362  1.00 97.71 128 A 1 
ATOM 1028 O O   . ALA A 1 128 ? -10.048 3.123   26.907  1.00 97.48 128 A 1 
ATOM 1029 C CB  . ALA A 1 128 ? -9.650  6.409   27.605  1.00 97.76 128 A 1 
ATOM 1030 N N   . PRO A 1 129 ? -11.634 3.857   28.313  1.00 97.92 129 A 1 
ATOM 1031 C CA  . PRO A 1 129 ? -11.925 2.514   28.820  1.00 97.69 129 A 1 
ATOM 1032 C C   . PRO A 1 129 ? -12.431 1.547   27.743  1.00 97.61 129 A 1 
ATOM 1033 O O   . PRO A 1 129 ? -12.043 0.378   27.744  1.00 97.11 129 A 1 
ATOM 1034 C CB  . PRO A 1 129 ? -12.981 2.703   29.918  1.00 97.23 129 A 1 
ATOM 1035 C CG  . PRO A 1 129 ? -12.796 4.148   30.363  1.00 95.74 129 A 1 
ATOM 1036 C CD  . PRO A 1 129 ? -12.366 4.851   29.081  1.00 97.52 129 A 1 
ATOM 1037 N N   . GLU A 1 130 ? -13.289 2.018   26.810  1.00 97.11 130 A 1 
ATOM 1038 C CA  . GLU A 1 130 ? -13.829 1.170   25.739  1.00 96.83 130 A 1 
ATOM 1039 C C   . GLU A 1 130 ? -12.755 0.820   24.698  1.00 96.65 130 A 1 
ATOM 1040 O O   . GLU A 1 130 ? -12.606 -0.349  24.341  1.00 95.87 130 A 1 
ATOM 1041 C CB  . GLU A 1 130 ? -15.050 1.833   25.080  1.00 96.74 130 A 1 
ATOM 1042 C CG  . GLU A 1 130 ? -16.239 2.079   26.028  1.00 95.04 130 A 1 
ATOM 1043 C CD  . GLU A 1 130 ? -16.635 0.843   26.849  1.00 94.69 130 A 1 
ATOM 1044 O OE1 . GLU A 1 130 ? -16.840 0.966   28.079  1.00 89.11 130 A 1 
ATOM 1045 O OE2 . GLU A 1 130 ? -16.648 -0.292  26.332  1.00 89.40 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? -11.935 1.793   24.286  1.00 97.20 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? -10.788 1.559   23.408  1.00 97.06 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? -9.830  0.509   24.002  1.00 96.92 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? -9.426  -0.436  23.323  1.00 96.52 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? -10.094 2.907   23.167  1.00 97.03 131 A 1 
ATOM 1051 N N   . LYS A 1 132 ? -9.541  0.605   25.294  1.00 97.07 132 A 1 
ATOM 1052 C CA  . LYS A 1 132 ? -8.676  -0.356  25.988  1.00 96.74 132 A 1 
ATOM 1053 C C   . LYS A 1 132 ? -9.239  -1.783  25.978  1.00 96.57 132 A 1 
ATOM 1054 O O   . LYS A 1 132 ? -8.475  -2.726  25.781  1.00 95.71 132 A 1 
ATOM 1055 C CB  . LYS A 1 132 ? -8.413  0.145   27.410  1.00 96.22 132 A 1 
ATOM 1056 C CG  . LYS A 1 132 ? -7.337  -0.694  28.106  1.00 92.51 132 A 1 
ATOM 1057 C CD  . LYS A 1 132 ? -6.970  -0.055  29.441  1.00 87.38 132 A 1 
ATOM 1058 C CE  . LYS A 1 132 ? -5.829  -0.828  30.096  1.00 81.59 132 A 1 
ATOM 1059 N NZ  . LYS A 1 132 ? -5.325  -0.098  31.277  1.00 73.09 132 A 1 
ATOM 1060 N N   . LYS A 1 133 ? -10.559 -1.954  26.145  1.00 96.38 133 A 1 
ATOM 1061 C CA  . LYS A 1 133 ? -11.210 -3.279  26.059  1.00 95.88 133 A 1 
ATOM 1062 C C   . LYS A 1 133 ? -11.052 -3.926  24.681  1.00 95.46 133 A 1 
ATOM 1063 O O   . LYS A 1 133 ? -11.025 -5.149  24.593  1.00 94.29 133 A 1 
ATOM 1064 C CB  . LYS A 1 133 ? -12.704 -3.170  26.377  1.00 95.61 133 A 1 
ATOM 1065 C CG  . LYS A 1 133 ? -13.029 -2.856  27.842  1.00 92.16 133 A 1 
ATOM 1066 C CD  . LYS A 1 133 ? -14.530 -2.553  27.933  1.00 89.90 133 A 1 
ATOM 1067 C CE  . LYS A 1 133 ? -14.942 -1.945  29.262  1.00 85.57 133 A 1 
ATOM 1068 N NZ  . LYS A 1 133 ? -16.329 -1.423  29.148  1.00 78.95 133 A 1 
ATOM 1069 N N   . MET A 1 134 ? -10.923 -3.116  23.612  1.00 95.58 134 A 1 
ATOM 1070 C CA  . MET A 1 134 ? -10.691 -3.583  22.239  1.00 95.06 134 A 1 
ATOM 1071 C C   . MET A 1 134 ? -9.217  -3.910  21.944  1.00 94.89 134 A 1 
ATOM 1072 O O   . MET A 1 134 ? -8.887  -4.265  20.815  1.00 93.17 134 A 1 
ATOM 1073 C CB  . MET A 1 134 ? -11.218 -2.535  21.248  1.00 94.04 134 A 1 
ATOM 1074 C CG  . MET A 1 134 ? -12.713 -2.253  21.415  1.00 91.62 134 A 1 
ATOM 1075 S SD  . MET A 1 134 ? -13.274 -0.873  20.386  1.00 91.44 134 A 1 
ATOM 1076 C CE  . MET A 1 134 ? -14.927 -0.645  21.084  1.00 85.70 134 A 1 
ATOM 1077 N N   . GLY A 1 135 ? -8.319  -3.786  22.922  1.00 95.46 135 A 1 
ATOM 1078 C CA  . GLY A 1 135 ? -6.876  -3.970  22.727  1.00 94.90 135 A 1 
ATOM 1079 C C   . GLY A 1 135 ? -6.170  -2.771  22.086  1.00 95.54 135 A 1 
ATOM 1080 O O   . GLY A 1 135 ? -5.033  -2.901  21.633  1.00 94.70 135 A 1 
ATOM 1081 N N   . ILE A 1 136 ? -6.820  -1.604  22.034  1.00 95.87 136 A 1 
ATOM 1082 C CA  . ILE A 1 136 ? -6.204  -0.348  21.598  1.00 96.43 136 A 1 
ATOM 1083 C C   . ILE A 1 136 ? -5.287  0.163   22.718  1.00 96.70 136 A 1 
ATOM 1084 O O   . ILE A 1 136 ? -5.656  0.185   23.893  1.00 96.18 136 A 1 
ATOM 1085 C CB  . ILE A 1 136 ? -7.285  0.671   21.185  1.00 96.19 136 A 1 
ATOM 1086 C CG1 . ILE A 1 136 ? -8.084  0.148   19.970  1.00 95.23 136 A 1 
ATOM 1087 C CG2 . ILE A 1 136 ? -6.670  2.043   20.873  1.00 95.09 136 A 1 
ATOM 1088 C CD1 . ILE A 1 136 ? -9.339  0.968   19.647  1.00 93.44 136 A 1 
ATOM 1089 N N   . GLU A 1 137 ? -4.073  0.586   22.346  1.00 96.71 137 A 1 
ATOM 1090 C CA  . GLU A 1 137 ? -3.055  1.076   23.285  1.00 96.74 137 A 1 
ATOM 1091 C C   . GLU A 1 137 ? -2.888  2.600   23.248  1.00 97.27 137 A 1 
ATOM 1092 O O   . GLU A 1 137 ? -2.208  3.175   24.108  1.00 96.82 137 A 1 
ATOM 1093 C CB  . GLU A 1 137 ? -1.715  0.379   23.002  1.00 96.05 137 A 1 
ATOM 1094 C CG  . GLU A 1 137 ? -1.722  -1.124  23.310  1.00 93.65 137 A 1 
ATOM 1095 C CD  . GLU A 1 137 ? -0.335  -1.727  23.044  1.00 90.68 137 A 1 
ATOM 1096 O OE1 . GLU A 1 137 ? -0.200  -2.529  22.099  1.00 82.04 137 A 1 
ATOM 1097 O OE2 . GLU A 1 137 ? 0.649   -1.344  23.736  1.00 82.20 137 A 1 
ATOM 1098 N N   . SER A 1 138 ? -3.509  3.287   22.262  1.00 97.28 138 A 1 
ATOM 1099 C CA  . SER A 1 138 ? -3.394  4.733   22.086  1.00 97.60 138 A 1 
ATOM 1100 C C   . SER A 1 138 ? -4.689  5.375   21.601  1.00 97.66 138 A 1 
ATOM 1101 O O   . SER A 1 138 ? -5.376  4.838   20.739  1.00 97.25 138 A 1 
ATOM 1102 C CB  . SER A 1 138 ? -2.257  5.023   21.104  1.00 97.29 138 A 1 
ATOM 1103 O OG  . SER A 1 138 ? -2.204  6.394   20.782  1.00 94.19 138 A 1 
ATOM 1104 N N   . ILE A 1 139 ? -4.971  6.581   22.109  1.00 97.65 139 A 1 
ATOM 1105 C CA  . ILE A 1 139 ? -5.887  7.533   21.472  1.00 97.89 139 A 1 
ATOM 1106 C C   . ILE A 1 139 ? -5.047  8.734   21.041  1.00 97.90 139 A 1 
ATOM 1107 O O   . ILE A 1 139 ? -4.308  9.294   21.852  1.00 97.53 139 A 1 
ATOM 1108 C CB  . ILE A 1 139 ? -7.051  7.919   22.405  1.00 97.82 139 A 1 
ATOM 1109 C CG1 . ILE A 1 139 ? -7.859  6.667   22.820  1.00 96.69 139 A 1 
ATOM 1110 C CG2 . ILE A 1 139 ? -7.962  8.943   21.709  1.00 96.89 139 A 1 
ATOM 1111 C CD1 . ILE A 1 139 ? -8.999  6.943   23.805  1.00 94.83 139 A 1 
ATOM 1112 N N   . GLU A 1 140 ? -5.125  9.117   19.760  1.00 97.41 140 A 1 
ATOM 1113 C CA  . GLU A 1 140 ? -4.198  10.069  19.142  1.00 96.93 140 A 1 
ATOM 1114 C C   . GLU A 1 140 ? -4.864  11.302  18.533  1.00 96.76 140 A 1 
ATOM 1115 O O   . GLU A 1 140 ? -6.088  11.452  18.585  1.00 95.71 140 A 1 
ATOM 1116 C CB  . GLU A 1 140 ? -3.308  9.337   18.135  1.00 95.17 140 A 1 
ATOM 1117 C CG  . GLU A 1 140 ? -4.064  8.800   16.915  1.00 93.19 140 A 1 
ATOM 1118 C CD  . GLU A 1 140 ? -3.127  7.984   16.020  1.00 94.71 140 A 1 
ATOM 1119 O OE1 . GLU A 1 140 ? -3.218  8.106   14.796  1.00 89.44 140 A 1 
ATOM 1120 O OE2 . GLU A 1 140 ? -2.308  7.215   16.587  1.00 91.51 140 A 1 
ATOM 1121 N N   . LEU A 1 141 ? -4.033  12.197  17.992  1.00 97.26 141 A 1 
ATOM 1122 C CA  . LEU A 1 141 ? -4.400  13.534  17.535  1.00 96.86 141 A 1 
ATOM 1123 C C   . LEU A 1 141 ? -5.040  14.364  18.660  1.00 96.74 141 A 1 
ATOM 1124 O O   . LEU A 1 141 ? -6.061  15.027  18.492  1.00 95.48 141 A 1 
ATOM 1125 C CB  . LEU A 1 141 ? -5.203  13.475  16.222  1.00 96.22 141 A 1 
ATOM 1126 C CG  . LEU A 1 141 ? -4.503  12.736  15.067  1.00 95.10 141 A 1 
ATOM 1127 C CD1 . LEU A 1 141 ? -5.384  12.801  13.819  1.00 93.44 141 A 1 
ATOM 1128 C CD2 . LEU A 1 141 ? -3.141  13.336  14.714  1.00 93.24 141 A 1 
ATOM 1129 N N   . LEU A 1 142 ? -4.410  14.314  19.828  1.00 97.47 142 A 1 
ATOM 1130 C CA  . LEU A 1 142 ? -4.802  15.055  21.025  1.00 97.70 142 A 1 
ATOM 1131 C C   . LEU A 1 142 ? -3.903  16.275  21.262  1.00 97.75 142 A 1 
ATOM 1132 O O   . LEU A 1 142 ? -2.734  16.313  20.869  1.00 97.51 142 A 1 
ATOM 1133 C CB  . LEU A 1 142 ? -4.800  14.120  22.246  1.00 97.82 142 A 1 
ATOM 1134 C CG  . LEU A 1 142 ? -5.723  12.894  22.148  1.00 97.38 142 A 1 
ATOM 1135 C CD1 . LEU A 1 142 ? -5.637  12.099  23.450  1.00 96.27 142 A 1 
ATOM 1136 C CD2 . LEU A 1 142 ? -7.185  13.286  21.918  1.00 96.28 142 A 1 
ATOM 1137 N N   . ASN A 1 143 ? -4.450  17.268  21.962  1.00 97.85 143 A 1 
ATOM 1138 C CA  . ASN A 1 143 ? -3.689  18.395  22.496  1.00 97.61 143 A 1 
ATOM 1139 C C   . ASN A 1 143 ? -3.100  18.052  23.877  1.00 97.95 143 A 1 
ATOM 1140 O O   . ASN A 1 143 ? -3.631  17.175  24.562  1.00 97.72 143 A 1 
ATOM 1141 C CB  . ASN A 1 143 ? -4.595  19.633  22.553  1.00 96.92 143 A 1 
ATOM 1142 C CG  . ASN A 1 143 ? -5.007  20.103  21.174  1.00 95.62 143 A 1 
ATOM 1143 O OD1 . ASN A 1 143 ? -4.202  20.246  20.269  1.00 90.89 143 A 1 
ATOM 1144 N ND2 . ASN A 1 143 ? -6.274  20.357  20.968  1.00 89.22 143 A 1 
ATOM 1145 N N   . PRO A 1 144 ? -2.062  18.779  24.339  1.00 97.97 144 A 1 
ATOM 1146 C CA  . PRO A 1 144 ? -1.414  18.505  25.628  1.00 98.05 144 A 1 
ATOM 1147 C C   . PRO A 1 144 ? -2.371  18.423  26.823  1.00 98.10 144 A 1 
ATOM 1148 O O   . PRO A 1 144 ? -2.221  17.554  27.678  1.00 97.78 144 A 1 
ATOM 1149 C CB  . PRO A 1 144 ? -0.391  19.635  25.810  1.00 97.89 144 A 1 
ATOM 1150 C CG  . PRO A 1 144 ? -0.012  19.991  24.373  1.00 97.18 144 A 1 
ATOM 1151 C CD  . PRO A 1 144 ? -1.319  19.807  23.614  1.00 98.03 144 A 1 
ATOM 1152 N N   . ALA A 1 145 ? -3.408  19.273  26.840  1.00 97.91 145 A 1 
ATOM 1153 C CA  . ALA A 1 145 ? -4.413  19.287  27.909  1.00 97.61 145 A 1 
ATOM 1154 C C   . ALA A 1 145 ? -5.253  17.994  28.004  1.00 97.64 145 A 1 
ATOM 1155 O O   . ALA A 1 145 ? -5.855  17.726  29.047  1.00 96.80 145 A 1 
ATOM 1156 C CB  . ALA A 1 145 ? -5.317  20.501  27.675  1.00 97.17 145 A 1 
ATOM 1157 N N   . ASP A 1 146 ? -5.303  17.208  26.925  1.00 97.97 146 A 1 
ATOM 1158 C CA  . ASP A 1 146 ? -6.097  15.979  26.851  1.00 97.96 146 A 1 
ATOM 1159 C C   . ASP A 1 146 ? -5.278  14.704  27.106  1.00 98.22 146 A 1 
ATOM 1160 O O   . ASP A 1 146 ? -5.861  13.661  27.412  1.00 97.91 146 A 1 
ATOM 1161 C CB  . ASP A 1 146 ? -6.803  15.918  25.491  1.00 97.53 146 A 1 
ATOM 1162 C CG  . ASP A 1 146 ? -7.814  17.049  25.307  1.00 96.40 146 A 1 
ATOM 1163 O OD1 . ASP A 1 146 ? -8.649  17.248  26.229  1.00 93.59 146 A 1 
ATOM 1164 O OD2 . ASP A 1 146 ? -7.761  17.702  24.246  1.00 93.07 146 A 1 
ATOM 1165 N N   . TRP A 1 147 ? -3.939  14.762  27.032  1.00 98.16 147 A 1 
ATOM 1166 C CA  . TRP A 1 147 ? -3.093  13.581  27.245  1.00 98.34 147 A 1 
ATOM 1167 C C   . TRP A 1 147 ? -3.321  12.898  28.604  1.00 98.29 147 A 1 
ATOM 1168 O O   . TRP A 1 147 ? -3.489  11.674  28.620  1.00 97.96 147 A 1 
ATOM 1169 C CB  . TRP A 1 147 ? -1.606  13.929  27.051  1.00 98.33 147 A 1 
ATOM 1170 C CG  . TRP A 1 147 ? -1.216  14.562  25.751  1.00 98.41 147 A 1 
ATOM 1171 C CD1 . TRP A 1 147 ? -1.870  14.481  24.571  1.00 97.77 147 A 1 
ATOM 1172 C CD2 . TRP A 1 147 ? -0.045  15.378  25.495  1.00 98.29 147 A 1 
ATOM 1173 N NE1 . TRP A 1 147 ? -1.191  15.197  23.610  1.00 97.73 147 A 1 
ATOM 1174 C CE2 . TRP A 1 147 ? -0.052  15.766  24.123  1.00 98.05 147 A 1 
ATOM 1175 C CE3 . TRP A 1 147 ? 1.033   15.831  26.288  1.00 97.87 147 A 1 
ATOM 1176 C CZ2 . TRP A 1 147 ? 0.956   16.564  23.565  1.00 97.50 147 A 1 
ATOM 1177 C CZ3 . TRP A 1 147 ? 2.049   16.630  25.738  1.00 97.25 147 A 1 
ATOM 1178 C CH2 . TRP A 1 147 ? 2.014   17.000  24.382  1.00 97.02 147 A 1 
ATOM 1179 N N   . PRO A 1 148 ? -3.425  13.631  29.729  1.00 98.21 148 A 1 
ATOM 1180 C CA  . PRO A 1 148 ? -3.670  12.998  31.028  1.00 97.97 148 A 1 
ATOM 1181 C C   . PRO A 1 148 ? -4.984  12.205  31.081  1.00 97.98 148 A 1 
ATOM 1182 O O   . PRO A 1 148 ? -5.069  11.200  31.786  1.00 97.58 148 A 1 
ATOM 1183 C CB  . PRO A 1 148 ? -3.671  14.141  32.049  1.00 97.56 148 A 1 
ATOM 1184 C CG  . PRO A 1 148 ? -2.826  15.224  31.380  1.00 96.23 148 A 1 
ATOM 1185 C CD  . PRO A 1 148 ? -3.202  15.056  29.913  1.00 97.86 148 A 1 
ATOM 1186 N N   . LYS A 1 149 ? -5.997  12.610  30.287  1.00 97.50 149 A 1 
ATOM 1187 C CA  . LYS A 1 149 ? -7.321  11.968  30.254  1.00 97.28 149 A 1 
ATOM 1188 C C   . LYS A 1 149 ? -7.273  10.551  29.683  1.00 97.37 149 A 1 
ATOM 1189 O O   . LYS A 1 149 ? -8.075  9.712   30.075  1.00 96.67 149 A 1 
ATOM 1190 C CB  . LYS A 1 149 ? -8.306  12.806  29.424  1.00 97.07 149 A 1 
ATOM 1191 C CG  . LYS A 1 149 ? -8.493  14.235  29.945  1.00 96.08 149 A 1 
ATOM 1192 C CD  . LYS A 1 149 ? -9.438  14.987  29.003  1.00 94.01 149 A 1 
ATOM 1193 C CE  . LYS A 1 149 ? -9.635  16.432  29.453  1.00 91.07 149 A 1 
ATOM 1194 N NZ  . LYS A 1 149 ? -10.353 17.192  28.410  1.00 84.91 149 A 1 
ATOM 1195 N N   . VAL A 1 150 ? -6.338  10.274  28.774  1.00 97.60 150 A 1 
ATOM 1196 C CA  . VAL A 1 150 ? -6.134  8.920   28.233  1.00 97.66 150 A 1 
ATOM 1197 C C   . VAL A 1 150 ? -5.094  8.142   29.045  1.00 97.75 150 A 1 
ATOM 1198 O O   . VAL A 1 150 ? -5.278  6.950   29.299  1.00 97.13 150 A 1 
ATOM 1199 C CB  . VAL A 1 150 ? -5.822  8.943   26.723  1.00 96.99 150 A 1 
ATOM 1200 C CG1 . VAL A 1 150 ? -6.978  9.612   25.958  1.00 94.06 150 A 1 
ATOM 1201 C CG2 . VAL A 1 150 ? -4.535  9.667   26.349  1.00 93.53 150 A 1 
ATOM 1202 N N   . GLN A 1 151 ? -4.052  8.831   29.527  1.00 97.93 151 A 1 
ATOM 1203 C CA  . GLN A 1 151 ? -2.972  8.221   30.313  1.00 97.73 151 A 1 
ATOM 1204 C C   . GLN A 1 151 ? -3.461  7.652   31.655  1.00 97.44 151 A 1 
ATOM 1205 O O   . GLN A 1 151 ? -3.023  6.566   32.049  1.00 96.86 151 A 1 
ATOM 1206 C CB  . GLN A 1 151 ? -1.867  9.258   30.543  1.00 97.72 151 A 1 
ATOM 1207 C CG  . GLN A 1 151 ? -1.060  9.551   29.268  1.00 97.10 151 A 1 
ATOM 1208 C CD  . GLN A 1 151 ? -0.058  10.688  29.446  1.00 96.72 151 A 1 
ATOM 1209 O OE1 . GLN A 1 151 ? -0.177  11.535  30.310  1.00 93.25 151 A 1 
ATOM 1210 N NE2 . GLN A 1 151 ? 0.962   10.756  28.618  1.00 92.40 151 A 1 
ATOM 1211 N N   . GLN A 1 152 ? -4.431  8.305   32.312  1.00 97.70 152 A 1 
ATOM 1212 C CA  . GLN A 1 152 ? -5.034  7.790   33.552  1.00 97.19 152 A 1 
ATOM 1213 C C   . GLN A 1 152 ? -5.734  6.430   33.370  1.00 97.24 152 A 1 
ATOM 1214 O O   . GLN A 1 152 ? -5.894  5.678   34.330  1.00 96.22 152 A 1 
ATOM 1215 C CB  . GLN A 1 152 ? -5.996  8.839   34.135  1.00 96.01 152 A 1 
ATOM 1216 C CG  . GLN A 1 152 ? -7.282  9.014   33.302  1.00 87.32 152 A 1 
ATOM 1217 C CD  . GLN A 1 152 ? -8.204  10.109  33.820  1.00 85.54 152 A 1 
ATOM 1218 O OE1 . GLN A 1 152 ? -8.032  10.665  34.892  1.00 77.51 152 A 1 
ATOM 1219 N NE2 . GLN A 1 152 ? -9.235  10.456  33.088  1.00 74.87 152 A 1 
ATOM 1220 N N   . HIS A 1 153 ? -6.120  6.083   32.132  1.00 96.86 153 A 1 
ATOM 1221 C CA  . HIS A 1 153 ? -6.693  4.780   31.786  1.00 96.47 153 A 1 
ATOM 1222 C C   . HIS A 1 153 ? -5.638  3.763   31.313  1.00 96.48 153 A 1 
ATOM 1223 O O   . HIS A 1 153 ? -5.984  2.636   30.953  1.00 95.15 153 A 1 
ATOM 1224 C CB  . HIS A 1 153 ? -7.834  4.985   30.782  1.00 96.52 153 A 1 
ATOM 1225 C CG  . HIS A 1 153 ? -8.978  5.769   31.378  1.00 95.97 153 A 1 
ATOM 1226 N ND1 . HIS A 1 153 ? -9.840  5.326   32.358  1.00 88.26 153 A 1 
ATOM 1227 C CD2 . HIS A 1 153 ? -9.333  7.051   31.071  1.00 89.37 153 A 1 
ATOM 1228 C CE1 . HIS A 1 153 ? -10.696 6.321   32.630  1.00 90.05 153 A 1 
ATOM 1229 N NE2 . HIS A 1 153 ? -10.427 7.389   31.869  1.00 91.21 153 A 1 
ATOM 1230 N N   . GLY A 1 154 ? -4.352  4.120   31.358  1.00 96.68 154 A 1 
ATOM 1231 C CA  . GLY A 1 154 ? -3.243  3.265   30.913  1.00 96.21 154 A 1 
ATOM 1232 C C   . GLY A 1 154 ? -3.120  3.155   29.391  1.00 96.63 154 A 1 
ATOM 1233 O O   . GLY A 1 154 ? -2.603  2.150   28.908  1.00 95.25 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -3.617  4.155   28.650  1.00 97.25 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -3.362  4.363   27.224  1.00 97.58 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -2.294  5.445   27.038  1.00 97.69 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -2.046  6.251   27.935  1.00 96.77 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -4.666  4.757   26.506  1.00 97.43 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -5.805  3.733   26.610  1.00 96.14 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -7.046  4.287   25.916  1.00 92.87 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -5.451  2.410   25.944  1.00 92.44 155 A 1 
ATOM 1242 N N   . THR A 1 156 ? -1.687  5.497   25.847  1.00 97.40 156 A 1 
ATOM 1243 C CA  . THR A 1 156 ? -0.822  6.617   25.453  1.00 97.29 156 A 1 
ATOM 1244 C C   . THR A 1 156 ? -1.532  7.534   24.451  1.00 97.82 156 A 1 
ATOM 1245 O O   . THR A 1 156 ? -2.641  7.245   23.996  1.00 97.32 156 A 1 
ATOM 1246 C CB  . THR A 1 156 ? 0.536   6.091   24.949  1.00 95.84 156 A 1 
ATOM 1247 O OG1 . THR A 1 156 ? 1.450   7.157   24.834  1.00 88.86 156 A 1 
ATOM 1248 C CG2 . THR A 1 156 ? 0.478   5.381   23.602  1.00 86.96 156 A 1 
ATOM 1249 N N   . CYS A 1 157 ? -0.894  8.655   24.081  1.00 97.88 157 A 1 
ATOM 1250 C CA  . CYS A 1 157 ? -1.199  9.399   22.863  1.00 98.15 157 A 1 
ATOM 1251 C C   . CYS A 1 157 ? -0.038  9.160   21.888  1.00 98.23 157 A 1 
ATOM 1252 O O   . CYS A 1 157 ? 1.068   9.633   22.125  1.00 97.66 157 A 1 
ATOM 1253 C CB  . CYS A 1 157 ? -1.409  10.875  23.221  1.00 97.95 157 A 1 
ATOM 1254 S SG  . CYS A 1 157 ? -1.738  11.848  21.730  1.00 97.46 157 A 1 
ATOM 1255 N N   . ALA A 1 158 ? -0.250  8.375   20.822  1.00 98.15 158 A 1 
ATOM 1256 C CA  . ALA A 1 158 ? 0.817   8.029   19.876  1.00 98.16 158 A 1 
ATOM 1257 C C   . ALA A 1 158 ? 1.250   9.221   19.016  1.00 98.33 158 A 1 
ATOM 1258 O O   . ALA A 1 158 ? 2.418   9.307   18.632  1.00 97.84 158 A 1 
ATOM 1259 C CB  . ALA A 1 158 ? 0.343   6.867   19.004  1.00 97.70 158 A 1 
ATOM 1260 N N   . VAL A 1 159 ? 0.314   10.145  18.726  1.00 97.72 159 A 1 
ATOM 1261 C CA  . VAL A 1 159 ? 0.535   11.334  17.900  1.00 97.77 159 A 1 
ATOM 1262 C C   . VAL A 1 159 ? -0.154  12.542  18.529  1.00 97.74 159 A 1 
ATOM 1263 O O   . VAL A 1 159 ? -1.378  12.566  18.690  1.00 97.25 159 A 1 
ATOM 1264 C CB  . VAL A 1 159 ? 0.033   11.126  16.457  1.00 97.54 159 A 1 
ATOM 1265 C CG1 . VAL A 1 159 ? 0.458   12.297  15.564  1.00 95.47 159 A 1 
ATOM 1266 C CG2 . VAL A 1 159 ? 0.560   9.832   15.823  1.00 95.36 159 A 1 
ATOM 1267 N N   . SER A 1 160 ? 0.622   13.567  18.866  1.00 98.19 160 A 1 
ATOM 1268 C CA  . SER A 1 160 ? 0.088   14.874  19.250  1.00 98.25 160 A 1 
ATOM 1269 C C   . SER A 1 160 ? -0.342  15.676  18.026  1.00 98.23 160 A 1 
ATOM 1270 O O   . SER A 1 160 ? 0.352   15.679  17.004  1.00 98.00 160 A 1 
ATOM 1271 C CB  . SER A 1 160 ? 1.133   15.678  20.022  1.00 98.20 160 A 1 
ATOM 1272 O OG  . SER A 1 160 ? 0.626   16.953  20.386  1.00 95.78 160 A 1 
ATOM 1273 N N   . ASN A 1 161 ? -1.401  16.481  18.154  1.00 97.98 161 A 1 
ATOM 1274 C CA  . ASN A 1 161 ? -1.664  17.581  17.234  1.00 97.82 161 A 1 
ATOM 1275 C C   . ASN A 1 161 ? -0.461  18.533  17.157  1.00 98.12 161 A 1 
ATOM 1276 O O   . ASN A 1 161 ? 0.113   18.929  18.180  1.00 97.86 161 A 1 
ATOM 1277 C CB  . ASN A 1 161 ? -2.926  18.337  17.670  1.00 97.12 161 A 1 
ATOM 1278 C CG  . ASN A 1 161 ? -4.200  17.600  17.316  1.00 95.00 161 A 1 
ATOM 1279 O OD1 . ASN A 1 161 ? -4.286  16.926  16.312  1.00 89.17 161 A 1 
ATOM 1280 N ND2 . ASN A 1 161 ? -5.240  17.743  18.099  1.00 87.62 161 A 1 
ATOM 1281 N N   . GLY A 1 162 ? -0.093  18.923  15.922  1.00 97.21 162 A 1 
ATOM 1282 C CA  . GLY A 1 162 ? 0.937   19.917  15.653  1.00 96.99 162 A 1 
ATOM 1283 C C   . GLY A 1 162 ? 0.380   21.341  15.541  1.00 96.78 162 A 1 
ATOM 1284 O O   . GLY A 1 162 ? -0.823  21.535  15.371  1.00 95.07 162 A 1 
ATOM 1285 N N   . PRO A 1 163 ? 1.255   22.368  15.575  1.00 97.11 163 A 1 
ATOM 1286 C CA  . PRO A 1 163 ? 0.872   23.767  15.356  1.00 96.28 163 A 1 
ATOM 1287 C C   . PRO A 1 163 ? 0.531   24.153  13.907  1.00 95.35 163 A 1 
ATOM 1288 O O   . PRO A 1 163 ? 0.050   25.265  13.678  1.00 89.81 163 A 1 
ATOM 1289 C CB  . PRO A 1 163 ? 2.061   24.589  15.876  1.00 95.14 163 A 1 
ATOM 1290 C CG  . PRO A 1 163 ? 2.768   23.650  16.846  1.00 93.96 163 A 1 
ATOM 1291 C CD  . PRO A 1 163 ? 2.565   22.292  16.195  1.00 96.58 163 A 1 
ATOM 1292 N N   . SER A 1 164 ? 0.814   23.307  12.904  1.00 93.31 164 A 1 
ATOM 1293 C CA  . SER A 1 164 ? 0.490   23.554  11.488  1.00 92.79 164 A 1 
ATOM 1294 C C   . SER A 1 164 ? -0.907  23.048  11.123  1.00 93.02 164 A 1 
ATOM 1295 O O   . SER A 1 164 ? -1.492  22.226  11.821  1.00 91.39 164 A 1 
ATOM 1296 C CB  . SER A 1 164 ? 1.550   22.962  10.550  1.00 92.01 164 A 1 
ATOM 1297 O OG  . SER A 1 164 ? 1.673   21.562  10.689  1.00 91.45 164 A 1 
ATOM 1298 N N   . THR A 1 165 ? -1.442  23.545  9.987   1.00 93.18 165 A 1 
ATOM 1299 C CA  . THR A 1 165 ? -2.726  23.080  9.437   1.00 92.93 165 A 1 
ATOM 1300 C C   . THR A 1 165 ? -2.528  22.457  8.061   1.00 93.92 165 A 1 
ATOM 1301 O O   . THR A 1 165 ? -1.587  22.813  7.349   1.00 93.02 165 A 1 
ATOM 1302 C CB  . THR A 1 165 ? -3.771  24.201  9.363   1.00 91.66 165 A 1 
ATOM 1303 O OG1 . THR A 1 165 ? -3.420  25.173  8.406   1.00 88.67 165 A 1 
ATOM 1304 C CG2 . THR A 1 165 ? -3.969  24.924  10.692  1.00 87.97 165 A 1 
ATOM 1305 N N   . ILE A 1 166 ? -3.445  21.587  7.638   1.00 94.98 166 A 1 
ATOM 1306 C CA  . ILE A 1 166 ? -3.389  20.885  6.342   1.00 95.18 166 A 1 
ATOM 1307 C C   . ILE A 1 166 ? -3.238  21.872  5.171   1.00 95.42 166 A 1 
ATOM 1308 O O   . ILE A 1 166 ? -2.401  21.684  4.295   1.00 94.81 166 A 1 
ATOM 1309 C CB  . ILE A 1 166 ? -4.644  19.994  6.167   1.00 94.52 166 A 1 
ATOM 1310 C CG1 . ILE A 1 166 ? -4.683  18.896  7.257   1.00 92.73 166 A 1 
ATOM 1311 C CG2 . ILE A 1 166 ? -4.681  19.370  4.761   1.00 92.36 166 A 1 
ATOM 1312 C CD1 . ILE A 1 166 ? -5.976  18.066  7.270   1.00 88.80 166 A 1 
ATOM 1313 N N   . VAL A 1 167 ? -4.010  22.965  5.169   1.00 96.88 167 A 1 
ATOM 1314 C CA  . VAL A 1 167 ? -4.052  23.931  4.053   1.00 96.73 167 A 1 
ATOM 1315 C C   . VAL A 1 167 ? -2.928  24.968  4.080   1.00 96.93 167 A 1 
ATOM 1316 O O   . VAL A 1 167 ? -2.666  25.619  3.064   1.00 95.80 167 A 1 
ATOM 1317 C CB  . VAL A 1 167 ? -5.420  24.633  3.990   1.00 95.73 167 A 1 
ATOM 1318 C CG1 . VAL A 1 167 ? -6.551  23.619  3.764   1.00 90.84 167 A 1 
ATOM 1319 C CG2 . VAL A 1 167 ? -5.742  25.439  5.257   1.00 90.33 167 A 1 
ATOM 1320 N N   . ASN A 1 168 ? -2.290  25.170  5.222   1.00 96.21 168 A 1 
ATOM 1321 C CA  . ASN A 1 168 ? -1.285  26.203  5.447   1.00 95.83 168 A 1 
ATOM 1322 C C   . ASN A 1 168 ? -0.175  25.648  6.345   1.00 96.27 168 A 1 
ATOM 1323 O O   . ASN A 1 168 ? -0.224  25.788  7.566   1.00 93.85 168 A 1 
ATOM 1324 C CB  . ASN A 1 168 ? -1.984  27.439  6.042   1.00 93.69 168 A 1 
ATOM 1325 C CG  . ASN A 1 168 ? -1.094  28.662  5.983   1.00 86.74 168 A 1 
ATOM 1326 O OD1 . ASN A 1 168 ? -0.436  28.916  4.989   1.00 78.96 168 A 1 
ATOM 1327 N ND2 . ASN A 1 168 ? -1.080  29.477  7.007   1.00 77.59 168 A 1 
ATOM 1328 N N   . GLY A 1 169 ? 0.790   24.962  5.722   1.00 96.90 169 A 1 
ATOM 1329 C CA  . GLY A 1 169 ? 1.835   24.210  6.402   1.00 97.08 169 A 1 
ATOM 1330 C C   . GLY A 1 169 ? 3.249   24.733  6.146   1.00 97.46 169 A 1 
ATOM 1331 O O   . GLY A 1 169 ? 3.464   25.936  5.958   1.00 96.71 169 A 1 
ATOM 1332 N N   . PHE A 1 170 ? 4.219   23.821  6.155   1.00 98.00 170 A 1 
ATOM 1333 C CA  . PHE A 1 170 ? 5.651   24.125  6.032   1.00 98.22 170 A 1 
ATOM 1334 C C   . PHE A 1 170 ? 6.097   24.549  4.626   1.00 98.22 170 A 1 
ATOM 1335 O O   . PHE A 1 170 ? 7.198   25.080  4.496   1.00 97.77 170 A 1 
ATOM 1336 C CB  . PHE A 1 170 ? 6.470   22.928  6.523   1.00 98.31 170 A 1 
ATOM 1337 C CG  . PHE A 1 170 ? 6.675   22.918  8.024   1.00 98.42 170 A 1 
ATOM 1338 C CD1 . PHE A 1 170 ? 7.770   23.613  8.578   1.00 97.90 170 A 1 
ATOM 1339 C CD2 . PHE A 1 170 ? 5.791   22.225  8.867   1.00 97.86 170 A 1 
ATOM 1340 C CE1 . PHE A 1 170 ? 7.984   23.601  9.967   1.00 97.69 170 A 1 
ATOM 1341 C CE2 . PHE A 1 170 ? 6.003   22.217  10.258  1.00 97.57 170 A 1 
ATOM 1342 C CZ  . PHE A 1 170 ? 7.103   22.900  10.806  1.00 98.02 170 A 1 
ATOM 1343 N N   . ASN A 1 171 ? 5.279   24.371  3.582   1.00 98.14 171 A 1 
ATOM 1344 C CA  . ASN A 1 171 ? 5.619   24.773  2.207   1.00 97.95 171 A 1 
ATOM 1345 C C   . ASN A 1 171 ? 5.519   26.291  1.958   1.00 97.76 171 A 1 
ATOM 1346 O O   . ASN A 1 171 ? 5.469   26.731  0.808   1.00 96.76 171 A 1 
ATOM 1347 C CB  . ASN A 1 171 ? 4.800   23.943  1.206   1.00 97.59 171 A 1 
ATOM 1348 C CG  . ASN A 1 171 ? 3.345   24.347  1.109   1.00 97.15 171 A 1 
ATOM 1349 O OD1 . ASN A 1 171 ? 2.757   24.932  2.012   1.00 93.79 171 A 1 
ATOM 1350 N ND2 . ASN A 1 171 ? 2.705   24.026  0.011   1.00 92.65 171 A 1 
ATOM 1351 N N   . ARG A 1 172 ? 5.458   27.104  3.015   1.00 97.71 172 A 1 
ATOM 1352 C CA  . ARG A 1 172 ? 5.432   28.569  2.948   1.00 97.31 172 A 1 
ATOM 1353 C C   . ARG A 1 172 ? 6.456   29.156  3.907   1.00 97.73 172 A 1 
ATOM 1354 O O   . ARG A 1 172 ? 6.329   28.983  5.120   1.00 97.32 172 A 1 
ATOM 1355 C CB  . ARG A 1 172 ? 4.023   29.085  3.280   1.00 96.11 172 A 1 
ATOM 1356 C CG  . ARG A 1 172 ? 2.924   28.672  2.291   1.00 90.98 172 A 1 
ATOM 1357 C CD  . ARG A 1 172 ? 3.241   29.199  0.892   1.00 87.05 172 A 1 
ATOM 1358 N NE  . ARG A 1 172 ? 2.102   29.102  -0.022  1.00 83.70 172 A 1 
ATOM 1359 C CZ  . ARG A 1 172 ? 2.108   29.544  -1.265  1.00 78.75 172 A 1 
ATOM 1360 N NH1 . ARG A 1 172 ? 3.158   30.079  -1.813  1.00 69.31 172 A 1 
ATOM 1361 N NH2 . ARG A 1 172 ? 1.045   29.475  -2.001  1.00 70.11 172 A 1 
ATOM 1362 N N   . ARG A 1 173 ? 7.456   29.881  3.373   1.00 97.69 173 A 1 
ATOM 1363 C CA  . ARG A 1 173 ? 8.516   30.511  4.188   1.00 97.69 173 A 1 
ATOM 1364 C C   . ARG A 1 173 ? 7.953   31.491  5.216   1.00 97.74 173 A 1 
ATOM 1365 O O   . ARG A 1 173 ? 8.426   31.521  6.350   1.00 97.23 173 A 1 
ATOM 1366 C CB  . ARG A 1 173 ? 9.555   31.207  3.285   1.00 97.46 173 A 1 
ATOM 1367 C CG  . ARG A 1 173 ? 10.435  30.201  2.533   1.00 95.72 173 A 1 
ATOM 1368 C CD  . ARG A 1 173 ? 11.530  30.896  1.723   1.00 95.39 173 A 1 
ATOM 1369 N NE  . ARG A 1 173 ? 12.405  29.913  1.061   1.00 94.17 173 A 1 
ATOM 1370 C CZ  . ARG A 1 173 ? 12.394  29.512  -0.198  1.00 94.27 173 A 1 
ATOM 1371 N NH1 . ARG A 1 173 ? 11.549  29.961  -1.083  1.00 88.22 173 A 1 
ATOM 1372 N NH2 . ARG A 1 173 ? 13.256  28.631  -0.596  1.00 89.54 173 A 1 
ATOM 1373 N N   . GLU A 1 174 ? 6.896   32.229  4.861   1.00 97.74 174 A 1 
ATOM 1374 C CA  . GLU A 1 174 ? 6.221   33.155  5.775   1.00 97.40 174 A 1 
ATOM 1375 C C   . GLU A 1 174 ? 5.627   32.472  7.018   1.00 97.63 174 A 1 
ATOM 1376 O O   . GLU A 1 174 ? 5.503   33.099  8.072   1.00 96.91 174 A 1 
ATOM 1377 C CB  . GLU A 1 174 ? 5.146   33.965  5.018   1.00 96.53 174 A 1 
ATOM 1378 C CG  . GLU A 1 174 ? 3.947   33.190  4.443   1.00 91.93 174 A 1 
ATOM 1379 C CD  . GLU A 1 174 ? 4.133   32.643  3.019   1.00 90.62 174 A 1 
ATOM 1380 O OE1 . GLU A 1 174 ? 3.107   32.500  2.317   1.00 83.42 174 A 1 
ATOM 1381 O OE2 . GLU A 1 174 ? 5.280   32.326  2.637   1.00 85.60 174 A 1 
ATOM 1382 N N   . ASN A 1 175 ? 5.325   31.169  6.936   1.00 97.38 175 A 1 
ATOM 1383 C CA  . ASN A 1 175 ? 4.829   30.406  8.083   1.00 97.41 175 A 1 
ATOM 1384 C C   . ASN A 1 175 ? 5.945   29.983  9.045   1.00 97.88 175 A 1 
ATOM 1385 O O   . ASN A 1 175 ? 5.657   29.713  10.215  1.00 97.53 175 A 1 
ATOM 1386 C CB  . ASN A 1 175 ? 4.069   29.168  7.596   1.00 96.88 175 A 1 
ATOM 1387 C CG  . ASN A 1 175 ? 2.760   29.475  6.905   1.00 95.89 175 A 1 
ATOM 1388 O OD1 . ASN A 1 175 ? 2.144   30.523  7.065   1.00 92.56 175 A 1 
ATOM 1389 N ND2 . ASN A 1 175 ? 2.251   28.510  6.178   1.00 92.22 175 A 1 
ATOM 1390 N N   . HIS A 1 176 ? 7.202   29.905  8.584   1.00 97.83 176 A 1 
ATOM 1391 C CA  . HIS A 1 176 ? 8.298   29.362  9.386   1.00 98.20 176 A 1 
ATOM 1392 C C   . HIS A 1 176 ? 8.539   30.175  10.656  1.00 98.27 176 A 1 
ATOM 1393 O O   . HIS A 1 176 ? 8.710   29.593  11.723  1.00 97.99 176 A 1 
ATOM 1394 C CB  . HIS A 1 176 ? 9.583   29.268  8.554   1.00 98.18 176 A 1 
ATOM 1395 C CG  . HIS A 1 176 ? 9.526   28.336  7.373   1.00 98.31 176 A 1 
ATOM 1396 N ND1 . HIS A 1 176 ? 10.547  28.169  6.448   1.00 94.84 176 A 1 
ATOM 1397 C CD2 . HIS A 1 176 ? 8.508   27.487  7.023   1.00 94.98 176 A 1 
ATOM 1398 C CE1 . HIS A 1 176 ? 10.136  27.257  5.568   1.00 95.55 176 A 1 
ATOM 1399 N NE2 . HIS A 1 176 ? 8.906   26.816  5.882   1.00 95.95 176 A 1 
ATOM 1400 N N   . ALA A 1 177 ? 8.438   31.512  10.568  1.00 98.01 177 A 1 
ATOM 1401 C CA  . ALA A 1 177 ? 8.586   32.399  11.726  1.00 97.81 177 A 1 
ATOM 1402 C C   . ALA A 1 177 ? 7.595   32.083  12.864  1.00 98.02 177 A 1 
ATOM 1403 O O   . ALA A 1 177 ? 7.919   32.253  14.039  1.00 97.37 177 A 1 
ATOM 1404 C CB  . ALA A 1 177 ? 8.418   33.844  11.241  1.00 97.06 177 A 1 
ATOM 1405 N N   . LYS A 1 178 ? 6.394   31.600  12.520  1.00 97.95 178 A 1 
ATOM 1406 C CA  . LYS A 1 178 ? 5.371   31.178  13.486  1.00 97.62 178 A 1 
ATOM 1407 C C   . LYS A 1 178 ? 5.535   29.711  13.891  1.00 98.06 178 A 1 
ATOM 1408 O O   . LYS A 1 178 ? 5.437   29.386  15.071  1.00 97.71 178 A 1 
ATOM 1409 C CB  . LYS A 1 178 ? 3.988   31.455  12.880  1.00 96.35 178 A 1 
ATOM 1410 C CG  . LYS A 1 178 ? 2.846   31.035  13.813  1.00 89.41 178 A 1 
ATOM 1411 C CD  . LYS A 1 178 ? 1.490   31.273  13.147  1.00 86.29 178 A 1 
ATOM 1412 C CE  . LYS A 1 178 ? 0.380   30.739  14.056  1.00 75.08 178 A 1 
ATOM 1413 N NZ  . LYS A 1 178 ? -0.950  30.858  13.413  1.00 70.05 178 A 1 
ATOM 1414 N N   . TYR A 1 179 ? 5.744   28.818  12.914  1.00 98.01 179 A 1 
ATOM 1415 C CA  . TYR A 1 179 ? 5.702   27.381  13.162  1.00 98.12 179 A 1 
ATOM 1416 C C   . TYR A 1 179 ? 6.958   26.847  13.843  1.00 98.46 179 A 1 
ATOM 1417 O O   . TYR A 1 179 ? 6.822   26.017  14.734  1.00 98.29 179 A 1 
ATOM 1418 C CB  . TYR A 1 179 ? 5.398   26.622  11.868  1.00 97.61 179 A 1 
ATOM 1419 C CG  . TYR A 1 179 ? 3.989   26.787  11.312  1.00 96.89 179 A 1 
ATOM 1420 C CD1 . TYR A 1 179 ? 2.927   27.264  12.111  1.00 94.27 179 A 1 
ATOM 1421 C CD2 . TYR A 1 179 ? 3.734   26.395  9.985   1.00 94.39 179 A 1 
ATOM 1422 C CE1 . TYR A 1 179 ? 1.628   27.367  11.586  1.00 92.83 179 A 1 
ATOM 1423 C CE2 . TYR A 1 179 ? 2.434   26.492  9.454   1.00 92.99 179 A 1 
ATOM 1424 C CZ  . TYR A 1 179 ? 1.381   26.983  10.251  1.00 93.23 179 A 1 
ATOM 1425 O OH  . TYR A 1 179 ? 0.130   27.086  9.745   1.00 90.31 179 A 1 
ATOM 1426 N N   . VAL A 1 180 ? 8.146   27.342  13.506  1.00 98.34 180 A 1 
ATOM 1427 C CA  . VAL A 1 180 ? 9.395   26.873  14.118  1.00 98.53 180 A 1 
ATOM 1428 C C   . VAL A 1 180 ? 9.359   26.985  15.649  1.00 98.64 180 A 1 
ATOM 1429 O O   . VAL A 1 180 ? 9.494   25.954  16.308  1.00 98.64 180 A 1 
ATOM 1430 C CB  . VAL A 1 180 ? 10.618  27.562  13.482  1.00 98.48 180 A 1 
ATOM 1431 C CG1 . VAL A 1 180 ? 11.914  27.281  14.248  1.00 97.99 180 A 1 
ATOM 1432 C CG2 . VAL A 1 180 ? 10.799  27.084  12.036  1.00 97.82 180 A 1 
ATOM 1433 N N   . PRO A 1 181 ? 9.113   28.166  16.258  1.00 98.65 181 A 1 
ATOM 1434 C CA  . PRO A 1 181 ? 9.063   28.260  17.720  1.00 98.63 181 A 1 
ATOM 1435 C C   . PRO A 1 181 ? 7.905   27.454  18.324  1.00 98.69 181 A 1 
ATOM 1436 O O   . PRO A 1 181 ? 8.079   26.813  19.362  1.00 98.59 181 A 1 
ATOM 1437 C CB  . PRO A 1 181 ? 8.951   29.759  18.031  1.00 98.43 181 A 1 
ATOM 1438 C CG  . PRO A 1 181 ? 8.333   30.356  16.768  1.00 97.22 181 A 1 
ATOM 1439 C CD  . PRO A 1 181 ? 8.926   29.491  15.666  1.00 98.45 181 A 1 
ATOM 1440 N N   . ALA A 1 182 ? 6.739   27.418  17.658  1.00 98.44 182 A 1 
ATOM 1441 C CA  . ALA A 1 182 ? 5.591   26.665  18.152  1.00 98.40 182 A 1 
ATOM 1442 C C   . ALA A 1 182 ? 5.829   25.140  18.141  1.00 98.53 182 A 1 
ATOM 1443 O O   . ALA A 1 182 ? 5.428   24.445  19.077  1.00 98.48 182 A 1 
ATOM 1444 C CB  . ALA A 1 182 ? 4.362   27.059  17.324  1.00 98.26 182 A 1 
ATOM 1445 N N   . PHE A 1 183 ? 6.503   24.609  17.098  1.00 98.65 183 A 1 
ATOM 1446 C CA  . PHE A 1 183 ? 6.891   23.197  17.045  1.00 98.66 183 A 1 
ATOM 1447 C C   . PHE A 1 183 ? 7.977   22.856  18.064  1.00 98.73 183 A 1 
ATOM 1448 O O   . PHE A 1 183 ? 7.894   21.794  18.671  1.00 98.64 183 A 1 
ATOM 1449 C CB  . PHE A 1 183 ? 7.333   22.796  15.633  1.00 98.53 183 A 1 
ATOM 1450 C CG  . PHE A 1 183 ? 6.210   22.214  14.798  1.00 98.48 183 A 1 
ATOM 1451 C CD1 . PHE A 1 183 ? 5.945   20.832  14.847  1.00 97.89 183 A 1 
ATOM 1452 C CD2 . PHE A 1 183 ? 5.421   23.041  13.986  1.00 97.99 183 A 1 
ATOM 1453 C CE1 . PHE A 1 183 ? 4.902   20.286  14.080  1.00 97.61 183 A 1 
ATOM 1454 C CE2 . PHE A 1 183 ? 4.376   22.499  13.219  1.00 97.52 183 A 1 
ATOM 1455 C CZ  . PHE A 1 183 ? 4.117   21.121  13.264  1.00 97.79 183 A 1 
ATOM 1456 N N   . ILE A 1 184 ? 8.963   23.734  18.288  1.00 98.70 184 A 1 
ATOM 1457 C CA  . ILE A 1 184 ? 9.986   23.518  19.323  1.00 98.73 184 A 1 
ATOM 1458 C C   . ILE A 1 184 ? 9.329   23.367  20.702  1.00 98.74 184 A 1 
ATOM 1459 O O   . ILE A 1 184 ? 9.654   22.427  21.431  1.00 98.64 184 A 1 
ATOM 1460 C CB  . ILE A 1 184 ? 11.049  24.643  19.284  1.00 98.75 184 A 1 
ATOM 1461 C CG1 . ILE A 1 184 ? 11.914  24.488  18.010  1.00 98.40 184 A 1 
ATOM 1462 C CG2 . ILE A 1 184 ? 11.948  24.618  20.539  1.00 98.43 184 A 1 
ATOM 1463 C CD1 . ILE A 1 184 ? 12.817  25.693  17.719  1.00 96.80 184 A 1 
ATOM 1464 N N   . GLU A 1 185 ? 8.368   24.237  21.040  1.00 98.57 185 A 1 
ATOM 1465 C CA  . GLU A 1 185 ? 7.645   24.112  22.315  1.00 98.42 185 A 1 
ATOM 1466 C C   . GLU A 1 185 ? 6.768   22.850  22.343  1.00 98.50 185 A 1 
ATOM 1467 O O   . GLU A 1 185 ? 6.837   22.089  23.308  1.00 98.36 185 A 1 
ATOM 1468 C CB  . GLU A 1 185 ? 6.845   25.386  22.623  1.00 98.17 185 A 1 
ATOM 1469 C CG  . GLU A 1 185 ? 6.283   25.410  24.068  1.00 89.51 185 A 1 
ATOM 1470 C CD  . GLU A 1 185 ? 7.366   25.343  25.182  1.00 83.83 185 A 1 
ATOM 1471 O OE1 . GLU A 1 185 ? 7.089   24.909  26.322  1.00 72.21 185 A 1 
ATOM 1472 O OE2 . GLU A 1 185 ? 8.545   25.699  24.939  1.00 76.75 185 A 1 
ATOM 1473 N N   . ARG A 1 186 ? 6.032   22.544  21.261  1.00 98.71 186 A 1 
ATOM 1474 C CA  . ARG A 1 186 ? 5.225   21.314  21.189  1.00 98.75 186 A 1 
ATOM 1475 C C   . ARG A 1 186 ? 6.072   20.042  21.324  1.00 98.82 186 A 1 
ATOM 1476 O O   . ARG A 1 186 ? 5.658   19.102  21.997  1.00 98.74 186 A 1 
ATOM 1477 C CB  . ARG A 1 186 ? 4.385   21.304  19.902  1.00 98.55 186 A 1 
ATOM 1478 C CG  . ARG A 1 186 ? 3.484   20.064  19.746  1.00 97.47 186 A 1 
ATOM 1479 C CD  . ARG A 1 186 ? 2.556   19.783  20.944  1.00 97.03 186 A 1 
ATOM 1480 N NE  . ARG A 1 186 ? 1.686   20.931  21.229  1.00 95.27 186 A 1 
ATOM 1481 C CZ  . ARG A 1 186 ? 0.476   21.157  20.754  1.00 95.57 186 A 1 
ATOM 1482 N NH1 . ARG A 1 186 ? -0.141  20.314  19.984  1.00 89.44 186 A 1 
ATOM 1483 N NH2 . ARG A 1 186 ? -0.119  22.268  21.053  1.00 89.63 186 A 1 
ATOM 1484 N N   . ILE A 1 187 ? 7.255   19.997  20.705  1.00 98.80 187 A 1 
ATOM 1485 C CA  . ILE A 1 187 ? 8.203   18.881  20.828  1.00 98.84 187 A 1 
ATOM 1486 C C   . ILE A 1 187 ? 8.647   18.707  22.287  1.00 98.81 187 A 1 
ATOM 1487 O O   . ILE A 1 187 ? 8.702   17.586  22.792  1.00 98.73 187 A 1 
ATOM 1488 C CB  . ILE A 1 187 ? 9.398   19.123  19.875  1.00 98.85 187 A 1 
ATOM 1489 C CG1 . ILE A 1 187 ? 8.970   18.856  18.410  1.00 98.69 187 A 1 
ATOM 1490 C CG2 . ILE A 1 187 ? 10.611  18.247  20.228  1.00 98.71 187 A 1 
ATOM 1491 C CD1 . ILE A 1 187 ? 9.926   19.479  17.381  1.00 98.25 187 A 1 
ATOM 1492 N N   . LYS A 1 188 ? 8.918   19.812  22.986  1.00 98.74 188 A 1 
ATOM 1493 C CA  . LYS A 1 188 ? 9.263   19.795  24.414  1.00 98.65 188 A 1 
ATOM 1494 C C   . LYS A 1 188 ? 8.088   19.313  25.274  1.00 98.67 188 A 1 
ATOM 1495 O O   . LYS A 1 188 ? 8.294   18.481  26.156  1.00 98.45 188 A 1 
ATOM 1496 C CB  . LYS A 1 188 ? 9.736   21.201  24.790  1.00 98.40 188 A 1 
ATOM 1497 C CG  . LYS A 1 188 ? 10.055  21.396  26.274  1.00 91.87 188 A 1 
ATOM 1498 C CD  . LYS A 1 188 ? 10.395  22.866  26.471  1.00 89.39 188 A 1 
ATOM 1499 C CE  . LYS A 1 188 ? 10.210  23.351  27.908  1.00 79.40 188 A 1 
ATOM 1500 N NZ  . LYS A 1 188 ? 9.659   24.726  27.849  1.00 72.43 188 A 1 
ATOM 1501 N N   . GLU A 1 189 ? 6.869   19.777  24.997  1.00 98.70 189 A 1 
ATOM 1502 C CA  . GLU A 1 189 ? 5.651   19.273  25.647  1.00 98.66 189 A 1 
ATOM 1503 C C   . GLU A 1 189 ? 5.493   17.759  25.428  1.00 98.67 189 A 1 
ATOM 1504 O O   . GLU A 1 189 ? 5.300   17.022  26.395  1.00 98.40 189 A 1 
ATOM 1505 C CB  . GLU A 1 189 ? 4.410   19.994  25.103  1.00 98.50 189 A 1 
ATOM 1506 C CG  . GLU A 1 189 ? 4.297   21.472  25.520  1.00 97.39 189 A 1 
ATOM 1507 C CD  . GLU A 1 189 ? 3.104   22.172  24.837  1.00 97.14 189 A 1 
ATOM 1508 O OE1 . GLU A 1 189 ? 2.557   23.119  25.439  1.00 91.88 189 A 1 
ATOM 1509 O OE2 . GLU A 1 189 ? 2.717   21.774  23.705  1.00 92.95 189 A 1 
ATOM 1510 N N   . CYS A 1 190 ? 5.657   17.286  24.179  1.00 98.74 190 A 1 
ATOM 1511 C CA  . CYS A 1 190 ? 5.597   15.864  23.837  1.00 98.74 190 A 1 
ATOM 1512 C C   . CYS A 1 190 ? 6.634   15.043  24.619  1.00 98.68 190 A 1 
ATOM 1513 O O   . CYS A 1 190 ? 6.287   14.003  25.178  1.00 98.38 190 A 1 
ATOM 1514 C CB  . CYS A 1 190 ? 5.806   15.682  22.328  1.00 98.72 190 A 1 
ATOM 1515 S SG  . CYS A 1 190 ? 4.366   16.271  21.390  1.00 98.49 190 A 1 
ATOM 1516 N N   . ALA A 1 191 ? 7.876   15.521  24.706  1.00 98.73 191 A 1 
ATOM 1517 C CA  . ALA A 1 191 ? 8.920   14.854  25.484  1.00 98.63 191 A 1 
ATOM 1518 C C   . ALA A 1 191 ? 8.541   14.724  26.967  1.00 98.54 191 A 1 
ATOM 1519 O O   . ALA A 1 191 ? 8.655   13.642  27.542  1.00 98.13 191 A 1 
ATOM 1520 C CB  . ALA A 1 191 ? 10.228  15.632  25.318  1.00 98.53 191 A 1 
ATOM 1521 N N   . ASN A 1 192 ? 8.037   15.810  27.564  1.00 98.51 192 A 1 
ATOM 1522 C CA  . ASN A 1 192 ? 7.613   15.824  28.967  1.00 98.34 192 A 1 
ATOM 1523 C C   . ASN A 1 192 ? 6.379   14.938  29.213  1.00 98.20 192 A 1 
ATOM 1524 O O   . ASN A 1 192 ? 6.266   14.320  30.269  1.00 97.41 192 A 1 
ATOM 1525 C CB  . ASN A 1 192 ? 7.321   17.277  29.375  1.00 98.15 192 A 1 
ATOM 1526 C CG  . ASN A 1 192 ? 8.555   18.161  29.437  1.00 96.34 192 A 1 
ATOM 1527 O OD1 . ASN A 1 192 ? 9.691   17.726  29.535  1.00 90.23 192 A 1 
ATOM 1528 N ND2 . ASN A 1 192 ? 8.367   19.459  29.421  1.00 90.08 192 A 1 
ATOM 1529 N N   . GLY A 1 193 ? 5.465   14.865  28.232  1.00 98.25 193 A 1 
ATOM 1530 C CA  . GLY A 1 193 ? 4.248   14.049  28.287  1.00 98.06 193 A 1 
ATOM 1531 C C   . GLY A 1 193 ? 4.437   12.587  27.879  1.00 98.09 193 A 1 
ATOM 1532 O O   . GLY A 1 193 ? 3.471   11.825  27.938  1.00 97.14 193 A 1 
ATOM 1533 N N   . GLY A 1 194 ? 5.633   12.178  27.442  1.00 98.15 194 A 1 
ATOM 1534 C CA  . GLY A 1 194 ? 5.897   10.830  26.927  1.00 97.78 194 A 1 
ATOM 1535 C C   . GLY A 1 194 ? 5.214   10.540  25.582  1.00 97.90 194 A 1 
ATOM 1536 O O   . GLY A 1 194 ? 4.887   9.388   25.298  1.00 96.98 194 A 1 
ATOM 1537 N N   . ILE A 1 195 ? 4.972   11.570  24.762  1.00 98.31 195 A 1 
ATOM 1538 C CA  . ILE A 1 195 ? 4.317   11.463  23.453  1.00 98.50 195 A 1 
ATOM 1539 C C   . ILE A 1 195 ? 5.386   11.277  22.366  1.00 98.59 195 A 1 
ATOM 1540 O O   . ILE A 1 195 ? 6.232   12.154  22.192  1.00 98.27 195 A 1 
ATOM 1541 C CB  . ILE A 1 195 ? 3.428   12.695  23.178  1.00 98.23 195 A 1 
ATOM 1542 C CG1 . ILE A 1 195 ? 2.480   13.043  24.350  1.00 96.66 195 A 1 
ATOM 1543 C CG2 . ILE A 1 195 ? 2.640   12.502  21.880  1.00 97.72 195 A 1 
ATOM 1544 C CD1 . ILE A 1 195 ? 1.644   11.889  24.894  1.00 90.21 195 A 1 
ATOM 1545 N N   . PRO A 1 196 ? 5.389   10.154  21.609  1.00 98.40 196 A 1 
ATOM 1546 C CA  . PRO A 1 196 ? 6.495   9.826   20.711  1.00 98.34 196 A 1 
ATOM 1547 C C   . PRO A 1 196 ? 6.507   10.631  19.411  1.00 98.55 196 A 1 
ATOM 1548 O O   . PRO A 1 196 ? 7.581   10.822  18.831  1.00 98.35 196 A 1 
ATOM 1549 C CB  . PRO A 1 196 ? 6.356   8.324   20.449  1.00 98.02 196 A 1 
ATOM 1550 C CG  . PRO A 1 196 ? 4.858   8.065   20.603  1.00 97.65 196 A 1 
ATOM 1551 C CD  . PRO A 1 196 ? 4.457   9.035   21.709  1.00 98.19 196 A 1 
ATOM 1552 N N   . ASN A 1 197 ? 5.333   11.096  18.929  1.00 98.50 197 A 1 
ATOM 1553 C CA  . ASN A 1 197 ? 5.204   11.771  17.639  1.00 98.59 197 A 1 
ATOM 1554 C C   . ASN A 1 197 ? 4.378   13.062  17.732  1.00 98.68 197 A 1 
ATOM 1555 O O   . ASN A 1 197 ? 3.451   13.182  18.533  1.00 98.47 197 A 1 
ATOM 1556 C CB  . ASN A 1 197 ? 4.595   10.823  16.589  1.00 98.46 197 A 1 
ATOM 1557 C CG  . ASN A 1 197 ? 5.227   9.445   16.542  1.00 98.07 197 A 1 
ATOM 1558 O OD1 . ASN A 1 197 ? 6.340   9.255   16.096  1.00 92.71 197 A 1 
ATOM 1559 N ND2 . ASN A 1 197 ? 4.525   8.442   17.008  1.00 92.81 197 A 1 
ATOM 1560 N N   . VAL A 1 198 ? 4.674   14.015  16.831  1.00 98.60 198 A 1 
ATOM 1561 C CA  . VAL A 1 198 ? 3.860   15.207  16.564  1.00 98.71 198 A 1 
ATOM 1562 C C   . VAL A 1 198 ? 3.595   15.321  15.066  1.00 98.71 198 A 1 
ATOM 1563 O O   . VAL A 1 198 ? 4.521   15.218  14.260  1.00 98.44 198 A 1 
ATOM 1564 C CB  . VAL A 1 198 ? 4.502   16.474  17.163  1.00 98.51 198 A 1 
ATOM 1565 C CG1 . VAL A 1 198 ? 5.909   16.780  16.644  1.00 95.99 198 A 1 
ATOM 1566 C CG2 . VAL A 1 198 ? 3.623   17.710  16.931  1.00 94.32 198 A 1 
ATOM 1567 N N   . ILE A 1 199 ? 2.325   15.517  14.677  1.00 98.44 199 A 1 
ATOM 1568 C CA  . ILE A 1 199 ? 1.943   15.639  13.265  1.00 98.31 199 A 1 
ATOM 1569 C C   . ILE A 1 199 ? 2.272   17.027  12.705  1.00 98.41 199 A 1 
ATOM 1570 O O   . ILE A 1 199 ? 2.116   18.049  13.379  1.00 98.14 199 A 1 
ATOM 1571 C CB  . ILE A 1 199 ? 0.469   15.221  13.052  1.00 97.69 199 A 1 
ATOM 1572 C CG1 . ILE A 1 199 ? 0.190   14.957  11.557  1.00 95.76 199 A 1 
ATOM 1573 C CG2 . ILE A 1 199 ? -0.520  16.244  13.637  1.00 95.26 199 A 1 
ATOM 1574 C CD1 . ILE A 1 199 ? -1.171  14.291  11.311  1.00 93.59 199 A 1 
ATOM 1575 N N   . CYS A 1 200 ? 2.713   17.068  11.440  1.00 98.27 200 A 1 
ATOM 1576 C CA  . CYS A 1 200 ? 2.870   18.292  10.664  1.00 98.14 200 A 1 
ATOM 1577 C C   . CYS A 1 200 ? 2.319   18.121  9.244   1.00 97.83 200 A 1 
ATOM 1578 O O   . CYS A 1 200 ? 2.081   17.000  8.790   1.00 97.35 200 A 1 
ATOM 1579 C CB  . CYS A 1 200 ? 4.341   18.726  10.684  1.00 98.23 200 A 1 
ATOM 1580 S SG  . CYS A 1 200 ? 5.382   17.633  9.672   1.00 98.13 200 A 1 
ATOM 1581 N N   . PHE A 1 201 ? 2.143   19.234  8.529   1.00 98.08 201 A 1 
ATOM 1582 C CA  . PHE A 1 201 ? 1.596   19.238  7.174   1.00 98.10 201 A 1 
ATOM 1583 C C   . PHE A 1 201 ? 2.440   20.096  6.235   1.00 98.19 201 A 1 
ATOM 1584 O O   . PHE A 1 201 ? 3.013   21.109  6.651   1.00 97.76 201 A 1 
ATOM 1585 C CB  . PHE A 1 201 ? 0.142   19.716  7.214   1.00 97.73 201 A 1 
ATOM 1586 C CG  . PHE A 1 201 ? -0.755  18.884  8.106   1.00 97.41 201 A 1 
ATOM 1587 C CD1 . PHE A 1 201 ? -1.212  17.627  7.668   1.00 96.01 201 A 1 
ATOM 1588 C CD2 . PHE A 1 201 ? -1.115  19.351  9.383   1.00 96.09 201 A 1 
ATOM 1589 C CE1 . PHE A 1 201 ? -2.034  16.845  8.498   1.00 95.43 201 A 1 
ATOM 1590 C CE2 . PHE A 1 201 ? -1.939  18.571  10.215  1.00 95.20 201 A 1 
ATOM 1591 C CZ  . PHE A 1 201 ? -2.401  17.320  9.772   1.00 95.58 201 A 1 
ATOM 1592 N N   . SER A 1 202 ? 2.483   19.713  4.955   1.00 97.86 202 A 1 
ATOM 1593 C CA  . SER A 1 202 ? 3.150   20.513  3.924   1.00 97.74 202 A 1 
ATOM 1594 C C   . SER A 1 202 ? 2.400   21.816  3.646   1.00 97.51 202 A 1 
ATOM 1595 O O   . SER A 1 202 ? 3.023   22.854  3.478   1.00 96.21 202 A 1 
ATOM 1596 C CB  . SER A 1 202 ? 3.291   19.711  2.626   1.00 97.48 202 A 1 
ATOM 1597 O OG  . SER A 1 202 ? 2.021   19.351  2.115   1.00 95.67 202 A 1 
ATOM 1598 N N   . GLY A 1 203 ? 1.071   21.788  3.635   1.00 97.63 203 A 1 
ATOM 1599 C CA  . GLY A 1 203 ? 0.222   22.852  3.103   1.00 97.57 203 A 1 
ATOM 1600 C C   . GLY A 1 203 ? -0.160  22.631  1.635   1.00 97.69 203 A 1 
ATOM 1601 O O   . GLY A 1 203 ? 0.315   21.700  0.976   1.00 96.98 203 A 1 
ATOM 1602 N N   . ASN A 1 204 ? -1.023  23.500  1.119   1.00 97.62 204 A 1 
ATOM 1603 C CA  . ASN A 1 204 ? -1.447  23.493  -0.281  1.00 97.60 204 A 1 
ATOM 1604 C C   . ASN A 1 204 ? -0.381  24.126  -1.188  1.00 97.68 204 A 1 
ATOM 1605 O O   . ASN A 1 204 ? 0.263   25.108  -0.808  1.00 97.04 204 A 1 
ATOM 1606 C CB  . ASN A 1 204 ? -2.793  24.223  -0.432  1.00 97.08 204 A 1 
ATOM 1607 C CG  . ASN A 1 204 ? -3.976  23.477  0.156   1.00 95.46 204 A 1 
ATOM 1608 O OD1 . ASN A 1 204 ? -3.859  22.500  0.869   1.00 89.50 204 A 1 
ATOM 1609 N ND2 . ASN A 1 204 ? -5.173  23.935  -0.112  1.00 88.13 204 A 1 
ATOM 1610 N N   . ARG A 1 205 ? -0.257  23.604  -2.427  1.00 97.42 205 A 1 
ATOM 1611 C CA  . ARG A 1 205 ? 0.711   24.064  -3.445  1.00 97.29 205 A 1 
ATOM 1612 C C   . ARG A 1 205 ? 0.547   25.545  -3.762  1.00 97.20 205 A 1 
ATOM 1613 O O   . ARG A 1 205 ? 1.546   26.261  -3.814  1.00 95.93 205 A 1 
ATOM 1614 C CB  . ARG A 1 205 ? 0.553   23.245  -4.738  1.00 96.49 205 A 1 
ATOM 1615 C CG  . ARG A 1 205 ? 0.885   21.768  -4.548  1.00 92.92 205 A 1 
ATOM 1616 C CD  . ARG A 1 205 ? 0.524   20.954  -5.787  1.00 93.10 205 A 1 
ATOM 1617 N NE  . ARG A 1 205 ? 0.733   19.515  -5.543  1.00 90.04 205 A 1 
ATOM 1618 C CZ  . ARG A 1 205 ? 1.864   18.854  -5.704  1.00 89.32 205 A 1 
ATOM 1619 N NH1 . ARG A 1 205 ? 2.941   19.433  -6.132  1.00 80.56 205 A 1 
ATOM 1620 N NH2 . ARG A 1 205 ? 1.935   17.588  -5.430  1.00 81.30 205 A 1 
ATOM 1621 N N   . LYS A 1 206 ? -0.699  26.013  -3.961  1.00 97.09 206 A 1 
ATOM 1622 C CA  . LYS A 1 206 ? -1.016  27.400  -4.357  1.00 96.56 206 A 1 
ATOM 1623 C C   . LYS A 1 206 ? -0.101  27.920  -5.483  1.00 96.95 206 A 1 
ATOM 1624 O O   . LYS A 1 206 ? 0.434   29.028  -5.398  1.00 95.63 206 A 1 
ATOM 1625 C CB  . LYS A 1 206 ? -1.015  28.329  -3.129  1.00 95.61 206 A 1 
ATOM 1626 C CG  . LYS A 1 206 ? -2.026  27.943  -2.042  1.00 92.38 206 A 1 
ATOM 1627 C CD  . LYS A 1 206 ? -1.939  28.939  -0.878  1.00 85.51 206 A 1 
ATOM 1628 C CE  . LYS A 1 206 ? -2.902  28.545  0.246   1.00 80.48 206 A 1 
ATOM 1629 N NZ  . LYS A 1 206 ? -2.780  29.453  1.413   1.00 70.42 206 A 1 
ATOM 1630 N N   . GLY A 1 207 ? 0.097   27.098  -6.510  1.00 96.54 207 A 1 
ATOM 1631 C CA  . GLY A 1 207 ? 0.929   27.390  -7.681  1.00 96.53 207 A 1 
ATOM 1632 C C   . GLY A 1 207 ? 2.417   27.028  -7.554  1.00 96.91 207 A 1 
ATOM 1633 O O   . GLY A 1 207 ? 3.121   27.157  -8.549  1.00 95.75 207 A 1 
ATOM 1634 N N   . GLN A 1 208 ? 2.896   26.556  -6.393  1.00 96.78 208 A 1 
ATOM 1635 C CA  . GLN A 1 208 ? 4.269   26.066  -6.242  1.00 96.56 208 A 1 
ATOM 1636 C C   . GLN A 1 208 ? 4.490   24.766  -7.023  1.00 97.26 208 A 1 
ATOM 1637 O O   . GLN A 1 208 ? 3.637   23.871  -7.044  1.00 96.74 208 A 1 
ATOM 1638 C CB  . GLN A 1 208 ? 4.618   25.821  -4.767  1.00 94.42 208 A 1 
ATOM 1639 C CG  . GLN A 1 208 ? 4.709   27.131  -3.981  1.00 87.82 208 A 1 
ATOM 1640 C CD  . GLN A 1 208 ? 4.986   26.900  -2.507  1.00 90.40 208 A 1 
ATOM 1641 O OE1 . GLN A 1 208 ? 4.451   26.019  -1.862  1.00 83.97 208 A 1 
ATOM 1642 N NE2 . GLN A 1 208 ? 5.808   27.715  -1.889  1.00 82.92 208 A 1 
ATOM 1643 N N   . SER A 1 209 ? 5.681   24.644  -7.610  1.00 97.70 209 A 1 
ATOM 1644 C CA  . SER A 1 209 ? 6.199   23.383  -8.126  1.00 97.91 209 A 1 
ATOM 1645 C C   . SER A 1 209 ? 6.529   22.402  -6.994  1.00 98.08 209 A 1 
ATOM 1646 O O   . SER A 1 209 ? 6.623   22.761  -5.818  1.00 97.94 209 A 1 
ATOM 1647 C CB  . SER A 1 209 ? 7.432   23.644  -8.996  1.00 97.87 209 A 1 
ATOM 1648 O OG  . SER A 1 209 ? 8.483   24.150  -8.217  1.00 97.07 209 A 1 
ATOM 1649 N N   . ASP A 1 210 ? 6.737   21.137  -7.354  1.00 97.84 210 A 1 
ATOM 1650 C CA  . ASP A 1 210 ? 7.163   20.121  -6.391  1.00 97.87 210 A 1 
ATOM 1651 C C   . ASP A 1 210 ? 8.532   20.421  -5.785  1.00 98.28 210 A 1 
ATOM 1652 O O   . ASP A 1 210 ? 8.737   20.179  -4.596  1.00 98.08 210 A 1 
ATOM 1653 C CB  . ASP A 1 210 ? 7.191   18.752  -7.072  1.00 97.06 210 A 1 
ATOM 1654 C CG  . ASP A 1 210 ? 5.787   18.205  -7.293  1.00 95.11 210 A 1 
ATOM 1655 O OD1 . ASP A 1 210 ? 4.938   18.323  -6.381  1.00 92.56 210 A 1 
ATOM 1656 O OD2 . ASP A 1 210 ? 5.552   17.554  -8.328  1.00 91.37 210 A 1 
ATOM 1657 N N   . GLU A 1 211 ? 9.459   20.961  -6.586  1.00 98.00 211 A 1 
ATOM 1658 C CA  . GLU A 1 211 ? 10.804  21.313  -6.142  1.00 98.31 211 A 1 
ATOM 1659 C C   . GLU A 1 211 ? 10.784  22.482  -5.150  1.00 98.42 211 A 1 
ATOM 1660 O O   . GLU A 1 211 ? 11.371  22.378  -4.079  1.00 98.26 211 A 1 
ATOM 1661 C CB  . GLU A 1 211 ? 11.672  21.606  -7.377  1.00 98.23 211 A 1 
ATOM 1662 C CG  . GLU A 1 211 ? 13.137  21.924  -7.043  1.00 96.49 211 A 1 
ATOM 1663 C CD  . GLU A 1 211 ? 13.823  20.805  -6.245  1.00 96.81 211 A 1 
ATOM 1664 O OE1 . GLU A 1 211 ? 14.732  21.095  -5.440  1.00 92.67 211 A 1 
ATOM 1665 O OE2 . GLU A 1 211 ? 13.454  19.611  -6.374  1.00 93.99 211 A 1 
ATOM 1666 N N   . GLU A 1 212 ? 10.031  23.551  -5.447  1.00 98.17 212 A 1 
ATOM 1667 C CA  . GLU A 1 212 ? 9.860   24.677  -4.516  1.00 98.12 212 A 1 
ATOM 1668 C C   . GLU A 1 212 ? 9.235   24.214  -3.193  1.00 98.31 212 A 1 
ATOM 1669 O O   . GLU A 1 212 ? 9.681   24.606  -2.115  1.00 98.09 212 A 1 
ATOM 1670 C CB  . GLU A 1 212 ? 8.952   25.736  -5.149  1.00 97.71 212 A 1 
ATOM 1671 C CG  . GLU A 1 212 ? 9.628   26.529  -6.280  1.00 89.21 212 A 1 
ATOM 1672 C CD  . GLU A 1 212 ? 8.591   27.295  -7.112  1.00 87.48 212 A 1 
ATOM 1673 O OE1 . GLU A 1 212 ? 8.789   28.501  -7.355  1.00 77.61 212 A 1 
ATOM 1674 O OE2 . GLU A 1 212 ? 7.600   26.637  -7.527  1.00 80.64 212 A 1 
ATOM 1675 N N   . GLY A 1 213 ? 8.220   23.348  -3.252  1.00 98.31 213 A 1 
ATOM 1676 C CA  . GLY A 1 213 ? 7.600   22.785  -2.059  1.00 98.25 213 A 1 
ATOM 1677 C C   . GLY A 1 213 ? 8.571   21.955  -1.221  1.00 98.44 213 A 1 
ATOM 1678 O O   . GLY A 1 213 ? 8.593   22.102  0.001   1.00 98.34 213 A 1 
ATOM 1679 N N   . LEU A 1 214 ? 9.408   21.118  -1.857  1.00 98.53 214 A 1 
ATOM 1680 C CA  . LEU A 1 214 ? 10.451  20.332  -1.190  1.00 98.61 214 A 1 
ATOM 1681 C C   . LEU A 1 214 ? 11.491  21.229  -0.514  1.00 98.68 214 A 1 
ATOM 1682 O O   . LEU A 1 214 ? 11.815  21.010  0.653   1.00 98.60 214 A 1 
ATOM 1683 C CB  . LEU A 1 214 ? 11.157  19.414  -2.206  1.00 98.50 214 A 1 
ATOM 1684 C CG  . LEU A 1 214 ? 10.362  18.164  -2.609  1.00 97.96 214 A 1 
ATOM 1685 C CD1 . LEU A 1 214 ? 11.000  17.508  -3.832  1.00 97.05 214 A 1 
ATOM 1686 C CD2 . LEU A 1 214 ? 10.334  17.134  -1.480  1.00 97.29 214 A 1 
ATOM 1687 N N   . GLU A 1 215 ? 12.003  22.234  -1.230  1.00 98.60 215 A 1 
ATOM 1688 C CA  . GLU A 1 215 ? 12.992  23.178  -0.722  1.00 98.55 215 A 1 
ATOM 1689 C C   . GLU A 1 215 ? 12.459  23.913  0.512   1.00 98.63 215 A 1 
ATOM 1690 O O   . GLU A 1 215 ? 13.054  23.845  1.589   1.00 98.41 215 A 1 
ATOM 1691 C CB  . GLU A 1 215 ? 13.376  24.154  -1.846  1.00 98.19 215 A 1 
ATOM 1692 C CG  . GLU A 1 215 ? 14.530  25.081  -1.436  1.00 90.91 215 A 1 
ATOM 1693 C CD  . GLU A 1 215 ? 14.830  26.178  -2.475  1.00 85.35 215 A 1 
ATOM 1694 O OE1 . GLU A 1 215 ? 15.528  27.141  -2.090  1.00 75.10 215 A 1 
ATOM 1695 O OE2 . GLU A 1 215 ? 14.324  26.096  -3.614  1.00 77.93 215 A 1 
ATOM 1696 N N   . ILE A 1 216 ? 11.287  24.533  0.391   1.00 98.61 216 A 1 
ATOM 1697 C CA  . ILE A 1 216 ? 10.714  25.366  1.450   1.00 98.63 216 A 1 
ATOM 1698 C C   . ILE A 1 216 ? 10.329  24.523  2.675   1.00 98.70 216 A 1 
ATOM 1699 O O   . ILE A 1 216 ? 10.610  24.913  3.813   1.00 98.62 216 A 1 
ATOM 1700 C CB  . ILE A 1 216 ? 9.520   26.178  0.901   1.00 98.53 216 A 1 
ATOM 1701 C CG1 . ILE A 1 216 ? 9.968   27.135  -0.233  1.00 97.93 216 A 1 
ATOM 1702 C CG2 . ILE A 1 216 ? 8.870   26.998  2.026   1.00 97.96 216 A 1 
ATOM 1703 C CD1 . ILE A 1 216 ? 8.807   27.758  -1.012  1.00 95.18 216 A 1 
ATOM 1704 N N   . CYS A 1 217 ? 9.724   23.343  2.472   1.00 98.63 217 A 1 
ATOM 1705 C CA  . CYS A 1 217 ? 9.443   22.435  3.584   1.00 98.63 217 A 1 
ATOM 1706 C C   . CYS A 1 217 ? 10.729  22.009  4.300   1.00 98.71 217 A 1 
ATOM 1707 O O   . CYS A 1 217 ? 10.776  22.037  5.528   1.00 98.65 217 A 1 
ATOM 1708 C CB  . CYS A 1 217 ? 8.688   21.193  3.093   1.00 98.50 217 A 1 
ATOM 1709 S SG  . CYS A 1 217 ? 6.937   21.553  2.795   1.00 97.85 217 A 1 
ATOM 1710 N N   . ALA A 1 218 ? 11.778  21.633  3.548   1.00 98.74 218 A 1 
ATOM 1711 C CA  . ALA A 1 218 ? 13.050  21.216  4.132   1.00 98.79 218 A 1 
ATOM 1712 C C   . ALA A 1 218 ? 13.716  22.345  4.932   1.00 98.81 218 A 1 
ATOM 1713 O O   . ALA A 1 218 ? 14.218  22.092  6.027   1.00 98.76 218 A 1 
ATOM 1714 C CB  . ALA A 1 218 ? 13.968  20.686  3.025   1.00 98.77 218 A 1 
ATOM 1715 N N   . GLU A 1 219 ? 13.688  23.591  4.437   1.00 98.68 219 A 1 
ATOM 1716 C CA  . GLU A 1 219 ? 14.203  24.768  5.150   1.00 98.63 219 A 1 
ATOM 1717 C C   . GLU A 1 219 ? 13.539  24.950  6.518   1.00 98.70 219 A 1 
ATOM 1718 O O   . GLU A 1 219 ? 14.226  25.143  7.519   1.00 98.46 219 A 1 
ATOM 1719 C CB  . GLU A 1 219 ? 13.950  26.041  4.333   1.00 98.27 219 A 1 
ATOM 1720 C CG  . GLU A 1 219 ? 14.872  26.217  3.117   1.00 92.78 219 A 1 
ATOM 1721 C CD  . GLU A 1 219 ? 14.436  27.411  2.248   1.00 93.85 219 A 1 
ATOM 1722 O OE1 . GLU A 1 219 ? 15.005  27.596  1.156   1.00 86.23 219 A 1 
ATOM 1723 O OE2 . GLU A 1 219 ? 13.509  28.163  2.638   1.00 89.74 219 A 1 
ATOM 1724 N N   . GLY A 1 220 ? 12.205  24.878  6.576   1.00 98.60 220 A 1 
ATOM 1725 C CA  . GLY A 1 220 ? 11.457  25.042  7.823   1.00 98.58 220 A 1 
ATOM 1726 C C   . GLY A 1 220 ? 11.654  23.872  8.785   1.00 98.71 220 A 1 
ATOM 1727 O O   . GLY A 1 220 ? 11.948  24.077  9.966   1.00 98.64 220 A 1 
ATOM 1728 N N   . LEU A 1 221 ? 11.553  22.636  8.282   1.00 98.68 221 A 1 
ATOM 1729 C CA  . LEU A 1 221 ? 11.648  21.424  9.101   1.00 98.72 221 A 1 
ATOM 1730 C C   . LEU A 1 221 ? 13.044  21.238  9.710   1.00 98.77 221 A 1 
ATOM 1731 O O   . LEU A 1 221 ? 13.145  20.872  10.881  1.00 98.70 221 A 1 
ATOM 1732 C CB  . LEU A 1 221 ? 11.258  20.210  8.250   1.00 98.68 221 A 1 
ATOM 1733 C CG  . LEU A 1 221 ? 9.760   20.148  7.903   1.00 98.43 221 A 1 
ATOM 1734 C CD1 . LEU A 1 221 ? 9.553   19.132  6.786   1.00 97.62 221 A 1 
ATOM 1735 C CD2 . LEU A 1 221 ? 8.909   19.726  9.107   1.00 97.67 221 A 1 
ATOM 1736 N N   . LYS A 1 222 ? 14.125  21.552  8.966   1.00 98.75 222 A 1 
ATOM 1737 C CA  . LYS A 1 222 ? 15.501  21.463  9.488   1.00 98.80 222 A 1 
ATOM 1738 C C   . LYS A 1 222 ? 15.712  22.295  10.752  1.00 98.81 222 A 1 
ATOM 1739 O O   . LYS A 1 222 ? 16.467  21.883  11.628  1.00 98.62 222 A 1 
ATOM 1740 C CB  . LYS A 1 222 ? 16.495  21.889  8.400   1.00 98.74 222 A 1 
ATOM 1741 C CG  . LYS A 1 222 ? 16.740  20.764  7.390   1.00 98.21 222 A 1 
ATOM 1742 C CD  . LYS A 1 222 ? 17.594  21.272  6.222   1.00 97.41 222 A 1 
ATOM 1743 C CE  . LYS A 1 222 ? 17.872  20.110  5.272   1.00 94.05 222 A 1 
ATOM 1744 N NZ  . LYS A 1 222 ? 18.650  20.530  4.086   1.00 88.86 222 A 1 
ATOM 1745 N N   . GLN A 1 223 ? 15.009  23.418  10.889  1.00 98.75 223 A 1 
ATOM 1746 C CA  . GLN A 1 223 ? 15.133  24.304  12.053  1.00 98.74 223 A 1 
ATOM 1747 C C   . GLN A 1 223 ? 14.589  23.685  13.349  1.00 98.80 223 A 1 
ATOM 1748 O O   . GLN A 1 223 ? 15.002  24.082  14.436  1.00 98.59 223 A 1 
ATOM 1749 C CB  . GLN A 1 223 ? 14.418  25.633  11.760  1.00 98.65 223 A 1 
ATOM 1750 C CG  . GLN A 1 223 ? 15.085  26.418  10.617  1.00 98.15 223 A 1 
ATOM 1751 C CD  . GLN A 1 223 ? 14.301  27.674  10.271  1.00 97.04 223 A 1 
ATOM 1752 O OE1 . GLN A 1 223 ? 14.092  28.552  11.095  1.00 89.31 223 A 1 
ATOM 1753 N NE2 . GLN A 1 223 ? 13.835  27.802  9.049   1.00 87.94 223 A 1 
ATOM 1754 N N   . ILE A 1 224 ? 13.701  22.695  13.257  1.00 98.77 224 A 1 
ATOM 1755 C CA  . ILE A 1 224 ? 13.116  22.021  14.428  1.00 98.80 224 A 1 
ATOM 1756 C C   . ILE A 1 224 ? 13.752  20.656  14.721  1.00 98.85 224 A 1 
ATOM 1757 O O   . ILE A 1 224 ? 13.517  20.094  15.791  1.00 98.75 224 A 1 
ATOM 1758 C CB  . ILE A 1 224 ? 11.572  21.955  14.328  1.00 98.69 224 A 1 
ATOM 1759 C CG1 . ILE A 1 224 ? 11.085  21.051  13.178  1.00 98.25 224 A 1 
ATOM 1760 C CG2 . ILE A 1 224 ? 10.995  23.378  14.177  1.00 97.91 224 A 1 
ATOM 1761 C CD1 . ILE A 1 224 ? 9.574   20.791  13.172  1.00 97.65 224 A 1 
ATOM 1762 N N   . MET A 1 225 ? 14.581  20.120  13.801  1.00 98.80 225 A 1 
ATOM 1763 C CA  . MET A 1 225 ? 15.139  18.768  13.941  1.00 98.80 225 A 1 
ATOM 1764 C C   . MET A 1 225 ? 16.070  18.609  15.143  1.00 98.81 225 A 1 
ATOM 1765 O O   . MET A 1 225 ? 15.946  17.619  15.861  1.00 98.70 225 A 1 
ATOM 1766 C CB  . MET A 1 225 ? 15.842  18.317  12.654  1.00 98.73 225 A 1 
ATOM 1767 C CG  . MET A 1 225 ? 14.862  18.014  11.513  1.00 98.10 225 A 1 
ATOM 1768 S SD  . MET A 1 225 ? 13.572  16.779  11.876  1.00 98.05 225 A 1 
ATOM 1769 C CE  . MET A 1 225 ? 12.164  17.825  12.301  1.00 94.05 225 A 1 
ATOM 1770 N N   . SER A 1 226 ? 16.910  19.604  15.439  1.00 98.70 226 A 1 
ATOM 1771 C CA  . SER A 1 226 ? 17.773  19.550  16.634  1.00 98.61 226 A 1 
ATOM 1772 C C   . SER A 1 226 ? 16.960  19.400  17.929  1.00 98.72 226 A 1 
ATOM 1773 O O   . SER A 1 226 ? 17.308  18.613  18.813  1.00 98.45 226 A 1 
ATOM 1774 C CB  . SER A 1 226 ? 18.643  20.808  16.687  1.00 98.20 226 A 1 
ATOM 1775 O OG  . SER A 1 226 ? 19.485  20.795  17.822  1.00 85.12 226 A 1 
ATOM 1776 N N   . ALA A 1 227 ? 15.823  20.111  18.031  1.00 98.62 227 A 1 
ATOM 1777 C CA  . ALA A 1 227 ? 14.913  19.970  19.168  1.00 98.74 227 A 1 
ATOM 1778 C C   . ALA A 1 227 ? 14.263  18.574  19.200  1.00 98.80 227 A 1 
ATOM 1779 O O   . ALA A 1 227 ? 14.233  17.943  20.255  1.00 98.70 227 A 1 
ATOM 1780 C CB  . ALA A 1 227 ? 13.867  21.089  19.118  1.00 98.73 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? 13.808  18.066  18.043  1.00 98.73 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? 13.194  16.747  17.916  1.00 98.79 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? 14.158  15.605  18.291  1.00 98.79 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? 13.791  14.695  19.039  1.00 98.71 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? 12.672  16.609  16.479  1.00 98.80 228 A 1 
ATOM 1786 N N   . GLU A 1 229 ? 15.412  15.686  17.831  1.00 98.80 229 A 1 
ATOM 1787 C CA  . GLU A 1 229 ? 16.479  14.723  18.127  1.00 98.75 229 A 1 
ATOM 1788 C C   . GLU A 1 229 ? 16.822  14.707  19.618  1.00 98.71 229 A 1 
ATOM 1789 O O   . GLU A 1 229 ? 16.822  13.642  20.246  1.00 98.43 229 A 1 
ATOM 1790 C CB  . GLU A 1 229 ? 17.718  15.076  17.294  1.00 98.67 229 A 1 
ATOM 1791 C CG  . GLU A 1 229 ? 17.513  14.706  15.820  1.00 97.40 229 A 1 
ATOM 1792 C CD  . GLU A 1 229 ? 18.547  15.322  14.877  1.00 96.29 229 A 1 
ATOM 1793 O OE1 . GLU A 1 229 ? 18.365  15.090  13.656  1.00 89.20 229 A 1 
ATOM 1794 O OE2 . GLU A 1 229 ? 19.458  16.034  15.352  1.00 91.17 229 A 1 
ATOM 1795 N N   . LYS A 1 230 ? 17.025  15.894  20.211  1.00 98.69 230 A 1 
ATOM 1796 C CA  . LYS A 1 230 ? 17.299  16.033  21.647  1.00 98.59 230 A 1 
ATOM 1797 C C   . LYS A 1 230 ? 16.151  15.491  22.505  1.00 98.61 230 A 1 
ATOM 1798 O O   . LYS A 1 230 ? 16.391  14.818  23.504  1.00 98.14 230 A 1 
ATOM 1799 C CB  . LYS A 1 230 ? 17.595  17.510  21.949  1.00 98.26 230 A 1 
ATOM 1800 C CG  . LYS A 1 230 ? 17.975  17.733  23.422  1.00 87.70 230 A 1 
ATOM 1801 C CD  . LYS A 1 230 ? 18.317  19.204  23.675  1.00 85.43 230 A 1 
ATOM 1802 C CE  . LYS A 1 230 ? 18.679  19.407  25.149  1.00 76.08 230 A 1 
ATOM 1803 N NZ  . LYS A 1 230 ? 19.037  20.819  25.427  1.00 68.48 230 A 1 
ATOM 1804 N N   . ALA A 1 231 ? 14.911  15.776  22.104  1.00 98.54 231 A 1 
ATOM 1805 C CA  . ALA A 1 231 ? 13.699  15.340  22.790  1.00 98.50 231 A 1 
ATOM 1806 C C   . ALA A 1 231 ? 13.336  13.868  22.531  1.00 98.54 231 A 1 
ATOM 1807 O O   . ALA A 1 231 ? 12.490  13.318  23.235  1.00 98.03 231 A 1 
ATOM 1808 C CB  . ALA A 1 231 ? 12.572  16.276  22.349  1.00 98.37 231 A 1 
ATOM 1809 N N   . LYS A 1 232 ? 13.961  13.224  21.525  1.00 98.56 232 A 1 
ATOM 1810 C CA  . LYS A 1 232 ? 13.597  11.888  21.024  1.00 98.49 232 A 1 
ATOM 1811 C C   . LYS A 1 232 ? 12.134  11.789  20.558  1.00 98.54 232 A 1 
ATOM 1812 O O   . LYS A 1 232 ? 11.560  10.703  20.586  1.00 98.02 232 A 1 
ATOM 1813 C CB  . LYS A 1 232 ? 13.980  10.792  22.030  1.00 98.31 232 A 1 
ATOM 1814 C CG  . LYS A 1 232 ? 15.454  10.827  22.463  1.00 97.07 232 A 1 
ATOM 1815 C CD  . LYS A 1 232 ? 15.724  9.717   23.483  1.00 92.76 232 A 1 
ATOM 1816 C CE  . LYS A 1 232 ? 17.183  9.765   23.934  1.00 88.09 232 A 1 
ATOM 1817 N NZ  . LYS A 1 232 ? 17.465  8.749   24.980  1.00 76.76 232 A 1 
ATOM 1818 N N   . VAL A 1 233 ? 11.564  12.916  20.101  1.00 98.65 233 A 1 
ATOM 1819 C CA  . VAL A 1 233 ? 10.218  13.017  19.517  1.00 98.79 233 A 1 
ATOM 1820 C C   . VAL A 1 233 ? 10.343  13.020  17.995  1.00 98.82 233 A 1 
ATOM 1821 O O   . VAL A 1 233 ? 11.235  13.661  17.448  1.00 98.70 233 A 1 
ATOM 1822 C CB  . VAL A 1 233 ? 9.497   14.278  20.033  1.00 98.75 233 A 1 
ATOM 1823 C CG1 . VAL A 1 233 ? 8.134   14.507  19.361  1.00 98.26 233 A 1 
ATOM 1824 C CG2 . VAL A 1 233 ? 9.255   14.171  21.547  1.00 98.09 233 A 1 
ATOM 1825 N N   . THR A 1 234 ? 9.462   12.311  17.295  1.00 98.74 234 A 1 
ATOM 1826 C CA  . THR A 1 234 ? 9.453   12.259  15.828  1.00 98.77 234 A 1 
ATOM 1827 C C   . THR A 1 234 ? 8.407   13.225  15.274  1.00 98.78 234 A 1 
ATOM 1828 O O   . THR A 1 234 ? 7.249   13.196  15.680  1.00 98.67 234 A 1 
ATOM 1829 C CB  . THR A 1 234 ? 9.236   10.825  15.325  1.00 98.68 234 A 1 
ATOM 1830 O OG1 . THR A 1 234 ? 10.215  9.976   15.901  1.00 97.57 234 A 1 
ATOM 1831 C CG2 . THR A 1 234 ? 9.373   10.692  13.817  1.00 97.47 234 A 1 
ATOM 1832 N N   . VAL A 1 235 ? 8.813   14.089  14.337  1.00 98.69 235 A 1 
ATOM 1833 C CA  . VAL A 1 235 ? 7.890   14.915  13.551  1.00 98.75 235 A 1 
ATOM 1834 C C   . VAL A 1 235 ? 7.451   14.085  12.352  1.00 98.72 235 A 1 
ATOM 1835 O O   . VAL A 1 235 ? 8.292   13.632  11.579  1.00 98.58 235 A 1 
ATOM 1836 C CB  . VAL A 1 235 ? 8.552   16.235  13.119  1.00 98.75 235 A 1 
ATOM 1837 C CG1 . VAL A 1 235 ? 7.567   17.125  12.354  1.00 98.38 235 A 1 
ATOM 1838 C CG2 . VAL A 1 235 ? 9.060   17.032  14.331  1.00 98.29 235 A 1 
ATOM 1839 N N   . ILE A 1 236 ? 6.144   13.861  12.207  1.00 98.64 236 A 1 
ATOM 1840 C CA  . ILE A 1 236 ? 5.585   13.032  11.134  1.00 98.51 236 A 1 
ATOM 1841 C C   . ILE A 1 236 ? 4.747   13.889  10.190  1.00 98.41 236 A 1 
ATOM 1842 O O   . ILE A 1 236 ? 3.794   14.540  10.610  1.00 97.89 236 A 1 
ATOM 1843 C CB  . ILE A 1 236 ? 4.837   11.796  11.688  1.00 98.13 236 A 1 
ATOM 1844 C CG1 . ILE A 1 236 ? 3.688   12.152  12.652  1.00 95.81 236 A 1 
ATOM 1845 C CG2 . ILE A 1 236 ? 5.845   10.840  12.364  1.00 95.08 236 A 1 
ATOM 1846 C CD1 . ILE A 1 236 ? 2.862   10.937  13.089  1.00 94.27 236 A 1 
ATOM 1847 N N   . MET A 1 237 ? 5.122   13.919  8.899   1.00 98.20 237 A 1 
ATOM 1848 C CA  . MET A 1 237 ? 4.334   14.608  7.874   1.00 98.19 237 A 1 
ATOM 1849 C C   . MET A 1 237 ? 3.368   13.633  7.219   1.00 97.90 237 A 1 
ATOM 1850 O O   . MET A 1 237 ? 3.784   12.606  6.687   1.00 97.22 237 A 1 
ATOM 1851 C CB  . MET A 1 237 ? 5.237   15.291  6.846   1.00 98.17 237 A 1 
ATOM 1852 C CG  . MET A 1 237 ? 4.400   16.091  5.831   1.00 97.59 237 A 1 
ATOM 1853 S SD  . MET A 1 237 ? 5.349   17.182  4.744   1.00 97.25 237 A 1 
ATOM 1854 C CE  . MET A 1 237 ? 5.849   18.462  5.921   1.00 93.89 237 A 1 
ATOM 1855 N N   . GLU A 1 238 ? 2.084   13.979  7.229   1.00 96.08 238 A 1 
ATOM 1856 C CA  . GLU A 1 238 ? 1.044   13.133  6.648   1.00 95.77 238 A 1 
ATOM 1857 C C   . GLU A 1 238 ? 1.016   13.218  5.120   1.00 95.78 238 A 1 
ATOM 1858 O O   . GLU A 1 238 ? 1.112   14.300  4.529   1.00 94.50 238 A 1 
ATOM 1859 C CB  . GLU A 1 238 ? -0.301  13.485  7.275   1.00 94.66 238 A 1 
ATOM 1860 C CG  . GLU A 1 238 ? -1.372  12.419  7.002   1.00 91.93 238 A 1 
ATOM 1861 C CD  . GLU A 1 238 ? -2.665  12.689  7.788   1.00 90.73 238 A 1 
ATOM 1862 O OE1 . GLU A 1 238 ? -3.444  11.737  7.951   1.00 82.07 238 A 1 
ATOM 1863 O OE2 . GLU A 1 238 ? -2.851  13.863  8.225   1.00 83.48 238 A 1 
ATOM 1864 N N   . LEU A 1 239 ? 0.879   12.054  4.490   1.00 94.26 239 A 1 
ATOM 1865 C CA  . LEU A 1 239 ? 0.592   11.896  3.068   1.00 93.45 239 A 1 
ATOM 1866 C C   . LEU A 1 239 ? -0.930  11.928  2.876   1.00 92.42 239 A 1 
ATOM 1867 O O   . LEU A 1 239 ? -1.629  11.002  3.296   1.00 90.63 239 A 1 
ATOM 1868 C CB  . LEU A 1 239 ? 1.186   10.571  2.573   1.00 93.11 239 A 1 
ATOM 1869 C CG  . LEU A 1 239 ? 2.722   10.478  2.590   1.00 92.07 239 A 1 
ATOM 1870 C CD1 . LEU A 1 239 ? 3.159   9.028   2.391   1.00 88.19 239 A 1 
ATOM 1871 C CD2 . LEU A 1 239 ? 3.347   11.294  1.464   1.00 89.37 239 A 1 
ATOM 1872 N N   . LEU A 1 240 ? -1.443  12.974  2.205   1.00 93.70 240 A 1 
ATOM 1873 C CA  . LEU A 1 240 ? -2.874  13.180  1.958   1.00 93.28 240 A 1 
ATOM 1874 C C   . LEU A 1 240 ? -3.181  13.173  0.458   1.00 93.06 240 A 1 
ATOM 1875 O O   . LEU A 1 240 ? -2.375  13.625  -0.347  1.00 91.92 240 A 1 
ATOM 1876 C CB  . LEU A 1 240 ? -3.329  14.503  2.595   1.00 92.26 240 A 1 
ATOM 1877 C CG  . LEU A 1 240 ? -3.184  14.587  4.125   1.00 90.74 240 A 1 
ATOM 1878 C CD1 . LEU A 1 240 ? -3.583  15.984  4.597   1.00 88.01 240 A 1 
ATOM 1879 C CD2 . LEU A 1 240 ? -4.082  13.582  4.843   1.00 88.09 240 A 1 
ATOM 1880 N N   . ASN A 1 241 ? -4.368  12.696  0.045   1.00 92.23 241 A 1 
ATOM 1881 C CA  . ASN A 1 241 ? -4.740  12.760  -1.370  1.00 90.94 241 A 1 
ATOM 1882 C C   . ASN A 1 241 ? -5.137  14.184  -1.783  1.00 90.25 241 A 1 
ATOM 1883 O O   . ASN A 1 241 ? -6.021  14.802  -1.191  1.00 89.28 241 A 1 
ATOM 1884 C CB  . ASN A 1 241 ? -5.777  11.687  -1.744  1.00 88.84 241 A 1 
ATOM 1885 C CG  . ASN A 1 241 ? -7.204  12.012  -1.349  1.00 87.12 241 A 1 
ATOM 1886 O OD1 . ASN A 1 241 ? -7.930  12.712  -2.043  1.00 81.16 241 A 1 
ATOM 1887 N ND2 . ASN A 1 241 ? -7.671  11.495  -0.244  1.00 82.28 241 A 1 
ATOM 1888 N N   . SER A 1 242 ? -4.530  14.681  -2.870  1.00 91.74 242 A 1 
ATOM 1889 C CA  . SER A 1 242 ? -4.880  15.975  -3.476  1.00 92.28 242 A 1 
ATOM 1890 C C   . SER A 1 242 ? -5.981  15.881  -4.545  1.00 91.93 242 A 1 
ATOM 1891 O O   . SER A 1 242 ? -6.416  16.899  -5.091  1.00 91.04 242 A 1 
ATOM 1892 C CB  . SER A 1 242 ? -3.614  16.621  -4.051  1.00 93.04 242 A 1 
ATOM 1893 O OG  . SER A 1 242 ? -3.128  15.856  -5.139  1.00 92.13 242 A 1 
ATOM 1894 N N   . LYS A 1 243 ? -6.446  14.665  -4.862  1.00 91.04 243 A 1 
ATOM 1895 C CA  . LYS A 1 243 ? -7.434  14.416  -5.925  1.00 89.14 243 A 1 
ATOM 1896 C C   . LYS A 1 243 ? -8.876  14.555  -5.438  1.00 88.71 243 A 1 
ATOM 1897 O O   . LYS A 1 243 ? -9.707  15.096  -6.170  1.00 85.88 243 A 1 
ATOM 1898 C CB  . LYS A 1 243 ? -7.221  13.017  -6.529  1.00 87.08 243 A 1 
ATOM 1899 C CG  . LYS A 1 243 ? -5.928  12.896  -7.348  1.00 82.00 243 A 1 
ATOM 1900 C CD  . LYS A 1 243 ? -5.769  11.462  -7.868  1.00 80.35 243 A 1 
ATOM 1901 C CE  . LYS A 1 243 ? -4.436  11.283  -8.600  1.00 75.17 243 A 1 
ATOM 1902 N NZ  . LYS A 1 243 ? -4.078  9.843   -8.710  1.00 68.34 243 A 1 
ATOM 1903 N N   . VAL A 1 244 ? -9.179  14.051  -4.236  1.00 88.72 244 A 1 
ATOM 1904 C CA  . VAL A 1 244 ? -10.549 13.913  -3.726  1.00 87.27 244 A 1 
ATOM 1905 C C   . VAL A 1 244 ? -10.784 14.806  -2.511  1.00 87.17 244 A 1 
ATOM 1906 O O   . VAL A 1 244 ? -11.596 15.730  -2.583  1.00 84.63 244 A 1 
ATOM 1907 C CB  . VAL A 1 244 ? -10.892 12.431  -3.435  1.00 85.14 244 A 1 
ATOM 1908 C CG1 . VAL A 1 244 ? -12.350 12.268  -2.990  1.00 81.15 244 A 1 
ATOM 1909 C CG2 . VAL A 1 244 ? -10.679 11.553  -4.677  1.00 81.35 244 A 1 
ATOM 1910 N N   . ASN A 1 245 ? -10.057 14.572  -1.414  1.00 86.58 245 A 1 
ATOM 1911 C CA  . ASN A 1 245 ? -10.363 15.166  -0.109  1.00 86.25 245 A 1 
ATOM 1912 C C   . ASN A 1 245 ? -9.619  16.481  0.146   1.00 87.05 245 A 1 
ATOM 1913 O O   . ASN A 1 245 ? -10.214 17.450  0.618   1.00 85.74 245 A 1 
ATOM 1914 C CB  . ASN A 1 245 ? -10.066 14.128  0.984   1.00 83.92 245 A 1 
ATOM 1915 C CG  . ASN A 1 245 ? -10.841 12.840  0.783   1.00 80.29 245 A 1 
ATOM 1916 O OD1 . ASN A 1 245 ? -10.358 11.890  0.185   1.00 73.40 245 A 1 
ATOM 1917 N ND2 . ASN A 1 245 ? -12.070 12.776  1.234   1.00 73.48 245 A 1 
ATOM 1918 N N   . HIS A 1 246 ? -8.331  16.544  -0.203  1.00 89.89 246 A 1 
ATOM 1919 C CA  . HIS A 1 246 ? -7.422  17.645  0.131   1.00 91.85 246 A 1 
ATOM 1920 C C   . HIS A 1 246 ? -6.838  18.277  -1.131  1.00 93.25 246 A 1 
ATOM 1921 O O   . HIS A 1 246 ? -5.631  18.260  -1.362  1.00 92.68 246 A 1 
ATOM 1922 C CB  . HIS A 1 246 ? -6.348  17.144  1.105   1.00 91.31 246 A 1 
ATOM 1923 C CG  . HIS A 1 246 ? -6.953  16.602  2.369   1.00 90.69 246 A 1 
ATOM 1924 N ND1 . HIS A 1 246 ? -7.576  17.348  3.345   1.00 85.35 246 A 1 
ATOM 1925 C CD2 . HIS A 1 246 ? -7.063  15.282  2.702   1.00 85.64 246 A 1 
ATOM 1926 C CE1 . HIS A 1 246 ? -8.048  16.485  4.257   1.00 85.58 246 A 1 
ATOM 1927 N NE2 . HIS A 1 246 ? -7.761  15.225  3.901   1.00 86.00 246 A 1 
ATOM 1928 N N   . LYS A 1 247 ? -7.731  18.827  -1.972  1.00 94.09 247 A 1 
ATOM 1929 C CA  . LYS A 1 247 ? -7.338  19.444  -3.245  1.00 94.03 247 A 1 
ATOM 1930 C C   . LYS A 1 247 ? -6.174  20.411  -3.051  1.00 94.72 247 A 1 
ATOM 1931 O O   . LYS A 1 247 ? -6.177  21.208  -2.117  1.00 92.04 247 A 1 
ATOM 1932 C CB  . LYS A 1 247 ? -8.524  20.163  -3.907  1.00 92.82 247 A 1 
ATOM 1933 C CG  . LYS A 1 247 ? -9.606  19.174  -4.347  1.00 87.64 247 A 1 
ATOM 1934 C CD  . LYS A 1 247 ? -10.710 19.898  -5.123  1.00 80.13 247 A 1 
ATOM 1935 C CE  . LYS A 1 247 ? -11.760 18.875  -5.554  1.00 75.44 247 A 1 
ATOM 1936 N NZ  . LYS A 1 247 ? -12.868 19.500  -6.306  1.00 63.86 247 A 1 
ATOM 1937 N N   . ASP A 1 248 ? -5.212  20.339  -3.977  1.00 96.01 248 A 1 
ATOM 1938 C CA  . ASP A 1 248 ? -4.011  21.177  -4.003  1.00 96.58 248 A 1 
ATOM 1939 C C   . ASP A 1 248 ? -2.961  20.881  -2.905  1.00 96.99 248 A 1 
ATOM 1940 O O   . ASP A 1 248 ? -1.929  21.542  -2.856  1.00 95.72 248 A 1 
ATOM 1941 C CB  . ASP A 1 248 ? -4.433  22.656  -4.071  1.00 95.97 248 A 1 
ATOM 1942 C CG  . ASP A 1 248 ? -3.340  23.594  -4.558  1.00 95.40 248 A 1 
ATOM 1943 O OD1 . ASP A 1 248 ? -2.726  23.270  -5.599  1.00 92.20 248 A 1 
ATOM 1944 O OD2 . ASP A 1 248 ? -3.160  24.659  -3.925  1.00 91.98 248 A 1 
ATOM 1945 N N   . TYR A 1 249 ? -3.142  19.867  -2.052  1.00 96.23 249 A 1 
ATOM 1946 C CA  . TYR A 1 249 ? -2.154  19.505  -1.033  1.00 96.78 249 A 1 
ATOM 1947 C C   . TYR A 1 249 ? -0.817  19.070  -1.657  1.00 96.82 249 A 1 
ATOM 1948 O O   . TYR A 1 249 ? -0.785  18.408  -2.700  1.00 95.84 249 A 1 
ATOM 1949 C CB  . TYR A 1 249 ? -2.731  18.431  -0.109  1.00 96.77 249 A 1 
ATOM 1950 C CG  . TYR A 1 249 ? -1.850  18.105  1.081   1.00 96.93 249 A 1 
ATOM 1951 C CD1 . TYR A 1 249 ? -1.197  16.860  1.161   1.00 94.82 249 A 1 
ATOM 1952 C CD2 . TYR A 1 249 ? -1.688  19.045  2.112   1.00 95.35 249 A 1 
ATOM 1953 C CE1 . TYR A 1 249 ? -0.396  16.553  2.278   1.00 94.79 249 A 1 
ATOM 1954 C CE2 . TYR A 1 249 ? -0.883  18.743  3.227   1.00 94.65 249 A 1 
ATOM 1955 C CZ  . TYR A 1 249 ? -0.239  17.495  3.314   1.00 96.20 249 A 1 
ATOM 1956 O OH  . TYR A 1 249 ? 0.531   17.197  4.395   1.00 95.41 249 A 1 
ATOM 1957 N N   . GLN A 1 250 ? 0.313   19.462  -1.044  1.00 97.11 250 A 1 
ATOM 1958 C CA  . GLN A 1 250 ? 1.650   19.293  -1.635  1.00 97.13 250 A 1 
ATOM 1959 C C   . GLN A 1 250 ? 2.236   17.893  -1.401  1.00 97.24 250 A 1 
ATOM 1960 O O   . GLN A 1 250 ? 2.764   17.293  -2.341  1.00 95.88 250 A 1 
ATOM 1961 C CB  . GLN A 1 250 ? 2.574   20.381  -1.066  1.00 96.05 250 A 1 
ATOM 1962 C CG  . GLN A 1 250 ? 3.971   20.400  -1.714  1.00 93.81 250 A 1 
ATOM 1963 C CD  . GLN A 1 250 ? 4.063   21.263  -2.968  1.00 92.87 250 A 1 
ATOM 1964 O OE1 . GLN A 1 250 ? 3.562   22.372  -3.021  1.00 86.42 250 A 1 
ATOM 1965 N NE2 . GLN A 1 250 ? 4.744   20.824  -4.000  1.00 83.94 250 A 1 
ATOM 1966 N N   . CYS A 1 251 ? 2.179   17.377  -0.171  1.00 96.15 251 A 1 
ATOM 1967 C CA  . CYS A 1 251 ? 2.726   16.063  0.191   1.00 96.26 251 A 1 
ATOM 1968 C C   . CYS A 1 251 ? 1.687   14.962  -0.085  1.00 96.15 251 A 1 
ATOM 1969 O O   . CYS A 1 251 ? 1.119   14.374  0.832   1.00 95.58 251 A 1 
ATOM 1970 C CB  . CYS A 1 251 ? 3.220   16.101  1.646   1.00 96.47 251 A 1 
ATOM 1971 S SG  . CYS A 1 251 ? 4.228   14.644  2.037   1.00 95.77 251 A 1 
ATOM 1972 N N   . ASP A 1 252 ? 1.404   14.729  -1.369  1.00 96.87 252 A 1 
ATOM 1973 C CA  . ASP A 1 252 ? 0.295   13.898  -1.845  1.00 96.60 252 A 1 
ATOM 1974 C C   . ASP A 1 252 ? 0.722   12.566  -2.480  1.00 95.72 252 A 1 
ATOM 1975 O O   . ASP A 1 252 ? -0.097  11.865  -3.077  1.00 93.16 252 A 1 
ATOM 1976 C CB  . ASP A 1 252 ? -0.576  14.733  -2.791  1.00 96.10 252 A 1 
ATOM 1977 C CG  . ASP A 1 252 ? 0.090   15.098  -4.126  1.00 96.23 252 A 1 
ATOM 1978 O OD1 . ASP A 1 252 ? 1.317   14.905  -4.305  1.00 94.49 252 A 1 
ATOM 1979 O OD2 . ASP A 1 252 ? -0.639  15.612  -5.003  1.00 93.88 252 A 1 
ATOM 1980 N N   . ARG A 1 253 ? 2.014   12.208  -2.392  1.00 95.79 253 A 1 
ATOM 1981 C CA  . ARG A 1 253 ? 2.563   10.954  -2.920  1.00 95.73 253 A 1 
ATOM 1982 C C   . ARG A 1 253 ? 3.834   10.539  -2.193  1.00 97.06 253 A 1 
ATOM 1983 O O   . ARG A 1 253 ? 4.644   11.383  -1.799  1.00 96.67 253 A 1 
ATOM 1984 C CB  . ARG A 1 253 ? 2.784   11.083  -4.429  1.00 93.26 253 A 1 
ATOM 1985 C CG  . ARG A 1 253 ? 3.828   12.147  -4.790  1.00 87.69 253 A 1 
ATOM 1986 C CD  . ARG A 1 253 ? 3.728   12.454  -6.272  1.00 85.74 253 A 1 
ATOM 1987 N NE  . ARG A 1 253 ? 4.842   13.274  -6.714  1.00 80.62 253 A 1 
ATOM 1988 C CZ  . ARG A 1 253 ? 4.910   14.589  -6.773  1.00 74.33 253 A 1 
ATOM 1989 N NH1 . ARG A 1 253 ? 3.977   15.387  -6.353  1.00 65.78 253 A 1 
ATOM 1990 N NH2 . ARG A 1 253 ? 5.965   15.129  -7.287  1.00 66.33 253 A 1 
ATOM 1991 N N   . THR A 1 254 ? 4.028   9.228   -2.081  1.00 95.91 254 A 1 
ATOM 1992 C CA  . THR A 1 254 ? 5.123   8.626   -1.310  1.00 96.74 254 A 1 
ATOM 1993 C C   . THR A 1 254 ? 6.492   9.106   -1.780  1.00 97.45 254 A 1 
ATOM 1994 O O   . THR A 1 254 ? 7.305   9.524   -0.956  1.00 97.52 254 A 1 
ATOM 1995 C CB  . THR A 1 254 ? 5.057   7.094   -1.384  1.00 96.43 254 A 1 
ATOM 1996 O OG1 . THR A 1 254 ? 3.770   6.648   -1.043  1.00 94.61 254 A 1 
ATOM 1997 C CG2 . THR A 1 254 ? 6.021   6.441   -0.401  1.00 94.68 254 A 1 
ATOM 1998 N N   . ALA A 1 255 ? 6.746   9.130   -3.086  1.00 97.21 255 A 1 
ATOM 1999 C CA  . ALA A 1 255 ? 8.032   9.558   -3.640  1.00 97.29 255 A 1 
ATOM 2000 C C   . ALA A 1 255 ? 8.413   10.996  -3.239  1.00 97.85 255 A 1 
ATOM 2001 O O   . ALA A 1 255 ? 9.573   11.256  -2.926  1.00 97.79 255 A 1 
ATOM 2002 C CB  . ALA A 1 255 ? 7.978   9.404   -5.165  1.00 96.66 255 A 1 
ATOM 2003 N N   . TRP A 1 256 ? 7.441   11.931  -3.202  1.00 97.42 256 A 1 
ATOM 2004 C CA  . TRP A 1 256 ? 7.680   13.311  -2.781  1.00 97.99 256 A 1 
ATOM 2005 C C   . TRP A 1 256 ? 7.989   13.398  -1.282  1.00 98.32 256 A 1 
ATOM 2006 O O   . TRP A 1 256 ? 8.961   14.035  -0.888  1.00 98.28 256 A 1 
ATOM 2007 C CB  . TRP A 1 256 ? 6.481   14.180  -3.158  1.00 97.97 256 A 1 
ATOM 2008 C CG  . TRP A 1 256 ? 6.684   15.657  -2.970  1.00 97.83 256 A 1 
ATOM 2009 C CD1 . TRP A 1 256 ? 6.993   16.531  -3.952  1.00 97.40 256 A 1 
ATOM 2010 C CD2 . TRP A 1 256 ? 6.590   16.449  -1.747  1.00 97.99 256 A 1 
ATOM 2011 N NE1 . TRP A 1 256 ? 7.093   17.807  -3.428  1.00 97.34 256 A 1 
ATOM 2012 C CE2 . TRP A 1 256 ? 6.861   17.812  -2.071  1.00 97.64 256 A 1 
ATOM 2013 C CE3 . TRP A 1 256 ? 6.304   16.159  -0.397  1.00 97.52 256 A 1 
ATOM 2014 C CZ2 . TRP A 1 256 ? 6.854   18.832  -1.107  1.00 97.14 256 A 1 
ATOM 2015 C CZ3 . TRP A 1 256 ? 6.299   17.177  0.581   1.00 97.07 256 A 1 
ATOM 2016 C CH2 . TRP A 1 256 ? 6.576   18.506  0.228   1.00 96.73 256 A 1 
ATOM 2017 N N   . GLY A 1 257 ? 7.217   12.693  -0.448  1.00 97.82 257 A 1 
ATOM 2018 C CA  . GLY A 1 257 ? 7.461   12.646  0.995   1.00 98.09 257 A 1 
ATOM 2019 C C   . GLY A 1 257 ? 8.809   12.016  1.355   1.00 98.46 257 A 1 
ATOM 2020 O O   . GLY A 1 257 ? 9.523   12.527  2.215   1.00 98.51 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? 9.207   10.942  0.659   1.00 98.42 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? 10.519  10.294  0.833   1.00 98.55 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? 11.662  11.227  0.433   1.00 98.67 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? 12.661  11.301  1.148   1.00 98.61 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? 10.580  8.979   0.040   1.00 98.38 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? 11.998  8.398   -0.054  1.00 97.48 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? 9.696   7.923   0.713   1.00 97.36 258 A 1 
ATOM 2028 N N   . GLU A 1 259 ? 11.524  11.964  -0.674  1.00 98.53 259 A 1 
ATOM 2029 C CA  . GLU A 1 259 ? 12.520  12.962  -1.069  1.00 98.63 259 A 1 
ATOM 2030 C C   . GLU A 1 259 ? 12.637  14.075  -0.020  1.00 98.70 259 A 1 
ATOM 2031 O O   . GLU A 1 259 ? 13.747  14.445  0.366   1.00 98.61 259 A 1 
ATOM 2032 C CB  . GLU A 1 259 ? 12.172  13.496  -2.466  1.00 98.61 259 A 1 
ATOM 2033 C CG  . GLU A 1 259 ? 13.145  14.564  -2.986  1.00 97.21 259 A 1 
ATOM 2034 C CD  . GLU A 1 259 ? 14.615  14.128  -3.028  1.00 97.27 259 A 1 
ATOM 2035 O OE1 . GLU A 1 259 ? 15.468  15.053  -3.013  1.00 92.28 259 A 1 
ATOM 2036 O OE2 . GLU A 1 259 ? 14.896  12.908  -3.062  1.00 93.67 259 A 1 
ATOM 2037 N N   . LEU A 1 260 ? 11.513  14.545  0.534   1.00 98.60 260 A 1 
ATOM 2038 C CA  . LEU A 1 260 ? 11.536  15.499  1.642   1.00 98.68 260 A 1 
ATOM 2039 C C   . LEU A 1 260 ? 12.271  14.933  2.865   1.00 98.73 260 A 1 
ATOM 2040 O O   . LEU A 1 260 ? 13.135  15.610  3.419   1.00 98.71 260 A 1 
ATOM 2041 C CB  . LEU A 1 260 ? 10.099  15.922  1.985   1.00 98.71 260 A 1 
ATOM 2042 C CG  . LEU A 1 260 ? 10.018  16.928  3.145   1.00 98.47 260 A 1 
ATOM 2043 C CD1 . LEU A 1 260 ? 10.774  18.228  2.861   1.00 97.66 260 A 1 
ATOM 2044 C CD2 . LEU A 1 260 ? 8.554   17.273  3.410   1.00 97.78 260 A 1 
ATOM 2045 N N   . ALA A 1 261 ? 11.997  13.686  3.254   1.00 98.69 261 A 1 
ATOM 2046 C CA  . ALA A 1 261 ? 12.674  13.045  4.382   1.00 98.68 261 A 1 
ATOM 2047 C C   . ALA A 1 261 ? 14.197  12.947  4.167   1.00 98.68 261 A 1 
ATOM 2048 O O   . ALA A 1 261 ? 14.970  13.248  5.081   1.00 98.53 261 A 1 
ATOM 2049 C CB  . ALA A 1 261 ? 12.033  11.677  4.635   1.00 98.64 261 A 1 
ATOM 2050 N N   . LYS A 1 262 ? 14.640  12.621  2.936   1.00 98.70 262 A 1 
ATOM 2051 C CA  . LYS A 1 262 ? 16.067  12.621  2.566   1.00 98.64 262 A 1 
ATOM 2052 C C   . LYS A 1 262 ? 16.685  14.015  2.680   1.00 98.66 262 A 1 
ATOM 2053 O O   . LYS A 1 262 ? 17.774  14.151  3.226   1.00 98.45 262 A 1 
ATOM 2054 C CB  . LYS A 1 262 ? 16.248  12.097  1.136   1.00 98.56 262 A 1 
ATOM 2055 C CG  . LYS A 1 262 ? 15.982  10.594  1.013   1.00 98.02 262 A 1 
ATOM 2056 C CD  . LYS A 1 262 ? 15.960  10.215  -0.470  1.00 96.76 262 A 1 
ATOM 2057 C CE  . LYS A 1 262 ? 15.616  8.740   -0.645  1.00 94.14 262 A 1 
ATOM 2058 N NZ  . LYS A 1 262 ? 15.414  8.422   -2.080  1.00 88.72 262 A 1 
ATOM 2059 N N   . ARG A 1 263 ? 15.991  15.061  2.210   1.00 98.75 263 A 1 
ATOM 2060 C CA  . ARG A 1 263 ? 16.476  16.452  2.289   1.00 98.77 263 A 1 
ATOM 2061 C C   . ARG A 1 263 ? 16.529  16.984  3.715   1.00 98.80 263 A 1 
ATOM 2062 O O   . ARG A 1 263 ? 17.442  17.742  4.036   1.00 98.55 263 A 1 
ATOM 2063 C CB  . ARG A 1 263 ? 15.593  17.368  1.438   1.00 98.62 263 A 1 
ATOM 2064 C CG  . ARG A 1 263 ? 15.786  17.126  -0.058  1.00 97.78 263 A 1 
ATOM 2065 C CD  . ARG A 1 263 ? 14.912  18.107  -0.838  1.00 97.58 263 A 1 
ATOM 2066 N NE  . ARG A 1 263 ? 14.894  17.768  -2.264  1.00 96.75 263 A 1 
ATOM 2067 C CZ  . ARG A 1 263 ? 14.763  18.610  -3.270  1.00 97.03 263 A 1 
ATOM 2068 N NH1 . ARG A 1 263 ? 14.671  19.900  -3.116  1.00 94.23 263 A 1 
ATOM 2069 N NH2 . ARG A 1 263 ? 14.710  18.153  -4.482  1.00 94.02 263 A 1 
ATOM 2070 N N   . VAL A 1 264 ? 15.571  16.619  4.565   1.00 98.74 264 A 1 
ATOM 2071 C CA  . VAL A 1 264 ? 15.590  16.969  5.992   1.00 98.70 264 A 1 
ATOM 2072 C C   . VAL A 1 264 ? 16.755  16.266  6.687   1.00 98.53 264 A 1 
ATOM 2073 O O   . VAL A 1 264 ? 17.458  16.905  7.469   1.00 97.90 264 A 1 
ATOM 2074 C CB  . VAL A 1 264 ? 14.233  16.662  6.657   1.00 98.70 264 A 1 
ATOM 2075 C CG1 . VAL A 1 264 ? 14.282  16.870  8.175   1.00 98.04 264 A 1 
ATOM 2076 C CG2 . VAL A 1 264 ? 13.144  17.601  6.115   1.00 97.78 264 A 1 
ATOM 2077 N N   . GLY A 1 265 ? 17.016  14.995  6.347   1.00 98.26 265 A 1 
ATOM 2078 C CA  . GLY A 1 265 ? 18.213  14.270  6.773   1.00 97.79 265 A 1 
ATOM 2079 C C   . GLY A 1 265 ? 18.247  13.916  8.262   1.00 97.70 265 A 1 
ATOM 2080 O O   . GLY A 1 265 ? 19.325  13.848  8.839   1.00 95.71 265 A 1 
ATOM 2081 N N   . SER A 1 266 ? 17.082  13.730  8.889   1.00 98.06 266 A 1 
ATOM 2082 C CA  . SER A 1 266 ? 16.979  13.377  10.310  1.00 98.12 266 A 1 
ATOM 2083 C C   . SER A 1 266 ? 16.140  12.116  10.513  1.00 97.90 266 A 1 
ATOM 2084 O O   . SER A 1 266 ? 15.049  11.989  9.960   1.00 97.23 266 A 1 
ATOM 2085 C CB  . SER A 1 266 ? 16.383  14.541  11.106  1.00 98.17 266 A 1 
ATOM 2086 O OG  . SER A 1 266 ? 16.290  14.191  12.477  1.00 97.37 266 A 1 
ATOM 2087 N N   . GLU A 1 267 ? 16.602  11.216  11.382  1.00 98.29 267 A 1 
ATOM 2088 C CA  . GLU A 1 267 ? 15.817  10.051  11.818  1.00 97.90 267 A 1 
ATOM 2089 C C   . GLU A 1 267 ? 14.557  10.430  12.616  1.00 98.27 267 A 1 
ATOM 2090 O O   . GLU A 1 267 ? 13.676  9.594   12.818  1.00 97.56 267 A 1 
ATOM 2091 C CB  . GLU A 1 267 ? 16.706  9.110   12.650  1.00 96.70 267 A 1 
ATOM 2092 C CG  . GLU A 1 267 ? 17.767  8.382   11.802  1.00 86.99 267 A 1 
ATOM 2093 C CD  . GLU A 1 267 ? 17.118  7.589   10.651  1.00 77.06 267 A 1 
ATOM 2094 O OE1 . GLU A 1 267 ? 17.579  7.731   9.506   1.00 69.87 267 A 1 
ATOM 2095 O OE2 . GLU A 1 267 ? 16.082  6.920   10.903  1.00 69.33 267 A 1 
ATOM 2096 N N   . ARG A 1 268 ? 14.449  11.689  13.048  1.00 98.62 268 A 1 
ATOM 2097 C CA  . ARG A 1 268 ? 13.281  12.259  13.741  1.00 98.71 268 A 1 
ATOM 2098 C C   . ARG A 1 268 ? 12.316  12.989  12.811  1.00 98.79 268 A 1 
ATOM 2099 O O   . ARG A 1 268 ? 11.345  13.558  13.297  1.00 98.62 268 A 1 
ATOM 2100 C CB  . ARG A 1 268 ? 13.741  13.147  14.903  1.00 98.62 268 A 1 
ATOM 2101 C CG  . ARG A 1 268 ? 14.552  12.384  15.959  1.00 97.96 268 A 1 
ATOM 2102 C CD  . ARG A 1 268 ? 13.693  11.313  16.634  1.00 97.02 268 A 1 
ATOM 2103 N NE  . ARG A 1 268 ? 14.470  10.511  17.582  1.00 95.44 268 A 1 
ATOM 2104 C CZ  . ARG A 1 268 ? 13.999  9.489   18.266  1.00 95.21 268 A 1 
ATOM 2105 N NH1 . ARG A 1 268 ? 12.742  9.135   18.199  1.00 90.24 268 A 1 
ATOM 2106 N NH2 . ARG A 1 268 ? 14.794  8.794   19.032  1.00 90.24 268 A 1 
ATOM 2107 N N   . PHE A 1 269 ? 12.531  12.937  11.499  1.00 98.69 269 A 1 
ATOM 2108 C CA  . PHE A 1 269 ? 11.526  13.304  10.513  1.00 98.77 269 A 1 
ATOM 2109 C C   . PHE A 1 269 ? 11.113  12.067  9.717   1.00 98.74 269 A 1 
ATOM 2110 O O   . PHE A 1 269 ? 11.948  11.425  9.078   1.00 98.51 269 A 1 
ATOM 2111 C CB  . PHE A 1 269 ? 12.040  14.419  9.607   1.00 98.75 269 A 1 
ATOM 2112 C CG  . PHE A 1 269 ? 10.980  14.860  8.618   1.00 98.80 269 A 1 
ATOM 2113 C CD1 . PHE A 1 269 ? 11.051  14.448  7.274   1.00 98.43 269 A 1 
ATOM 2114 C CD2 . PHE A 1 269 ? 9.887   15.622  9.058   1.00 98.50 269 A 1 
ATOM 2115 C CE1 . PHE A 1 269 ? 10.036  14.804  6.376   1.00 98.38 269 A 1 
ATOM 2116 C CE2 . PHE A 1 269 ? 8.870   15.977  8.162   1.00 98.24 269 A 1 
ATOM 2117 C CZ  . PHE A 1 269 ? 8.944   15.569  6.819   1.00 98.52 269 A 1 
ATOM 2118 N N   . LYS A 1 270 ? 9.839   11.723  9.769   1.00 98.70 270 A 1 
ATOM 2119 C CA  . LYS A 1 270 ? 9.266   10.556  9.090   1.00 98.67 270 A 1 
ATOM 2120 C C   . LYS A 1 270 ? 7.939   10.932  8.425   1.00 98.70 270 A 1 
ATOM 2121 O O   . LYS A 1 270 ? 7.417   12.032  8.618   1.00 98.40 270 A 1 
ATOM 2122 C CB  . LYS A 1 270 ? 9.095   9.388   10.088  1.00 98.46 270 A 1 
ATOM 2123 C CG  . LYS A 1 270 ? 10.390  8.849   10.727  1.00 97.62 270 A 1 
ATOM 2124 C CD  . LYS A 1 270 ? 11.370  8.194   9.740   1.00 96.40 270 A 1 
ATOM 2125 C CE  . LYS A 1 270 ? 12.602  7.673   10.494  1.00 94.37 270 A 1 
ATOM 2126 N NZ  . LYS A 1 270 ? 13.704  7.224   9.604   1.00 91.71 270 A 1 
ATOM 2127 N N   . LEU A 1 271 ? 7.386   10.002  7.652   1.00 98.25 271 A 1 
ATOM 2128 C CA  . LEU A 1 271 ? 6.064   10.137  7.054   1.00 98.21 271 A 1 
ATOM 2129 C C   . LEU A 1 271 ? 5.008   9.478   7.943   1.00 98.11 271 A 1 
ATOM 2130 O O   . LEU A 1 271 ? 5.253   8.419   8.532   1.00 97.85 271 A 1 
ATOM 2131 C CB  . LEU A 1 271 ? 6.070   9.548   5.634   1.00 98.21 271 A 1 
ATOM 2132 C CG  . LEU A 1 271 ? 7.151   10.145  4.712   1.00 97.74 271 A 1 
ATOM 2133 C CD1 . LEU A 1 271 ? 7.109   9.453   3.354   1.00 96.59 271 A 1 
ATOM 2134 C CD2 . LEU A 1 271 ? 6.977   11.653  4.515   1.00 96.31 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? 3.824   10.082  7.999   1.00 97.62 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? 2.589   9.407   8.362   1.00 97.28 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? 1.980   8.892   7.058   1.00 96.73 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? 1.512   9.670   6.224   1.00 95.40 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? 1.694   10.366  9.160   1.00 96.72 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? 0.458   9.714   9.809   1.00 95.40 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? -0.178  10.715  10.772  1.00 90.06 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? -0.624  9.283   8.817   1.00 89.13 272 A 1 
ATOM 2143 N N   . TYR A 1 273 ? 2.055   7.583   6.843   1.00 96.17 273 A 1 
ATOM 2144 C CA  . TYR A 1 273 ? 1.503   6.950   5.652   1.00 95.67 273 A 1 
ATOM 2145 C C   . TYR A 1 273 ? 0.031   6.635   5.892   1.00 94.76 273 A 1 
ATOM 2146 O O   . TYR A 1 273 ? -0.299  5.661   6.574   1.00 92.73 273 A 1 
ATOM 2147 C CB  . TYR A 1 273 ? 2.323   5.710   5.290   1.00 95.49 273 A 1 
ATOM 2148 C CG  . TYR A 1 273 ? 1.990   5.139   3.926   1.00 95.61 273 A 1 
ATOM 2149 C CD1 . TYR A 1 273 ? 0.846   4.338   3.743   1.00 94.20 273 A 1 
ATOM 2150 C CD2 . TYR A 1 273 ? 2.825   5.421   2.829   1.00 94.46 273 A 1 
ATOM 2151 C CE1 . TYR A 1 273 ? 0.530   3.832   2.471   1.00 93.33 273 A 1 
ATOM 2152 C CE2 . TYR A 1 273 ? 2.517   4.911   1.553   1.00 93.28 273 A 1 
ATOM 2153 C CZ  . TYR A 1 273 ? 1.367   4.118   1.372   1.00 94.08 273 A 1 
ATOM 2154 O OH  . TYR A 1 273 ? 1.063   3.631   0.137   1.00 92.86 273 A 1 
ATOM 2155 N N   . ASP A 1 274 ? -0.860  7.437   5.310   1.00 91.57 274 A 1 
ATOM 2156 C CA  . ASP A 1 274 ? -2.278  7.124   5.313   1.00 91.18 274 A 1 
ATOM 2157 C C   . ASP A 1 274 ? -2.629  6.196   4.142   1.00 90.27 274 A 1 
ATOM 2158 O O   . ASP A 1 274 ? -2.449  6.523   2.966   1.00 87.82 274 A 1 
ATOM 2159 C CB  . ASP A 1 274 ? -3.128  8.390   5.352   1.00 89.47 274 A 1 
ATOM 2160 C CG  . ASP A 1 274 ? -4.578  7.967   5.530   1.00 87.11 274 A 1 
ATOM 2161 O OD1 . ASP A 1 274 ? -5.138  7.395   4.563   1.00 79.28 274 A 1 
ATOM 2162 O OD2 . ASP A 1 274 ? -5.083  8.049   6.657   1.00 78.52 274 A 1 
ATOM 2163 N N   . ILE A 1 275 ? -3.123  5.007   4.475   1.00 90.26 275 A 1 
ATOM 2164 C CA  . ILE A 1 275 ? -3.384  3.924   3.522   1.00 89.26 275 A 1 
ATOM 2165 C C   . ILE A 1 275 ? -4.487  4.313   2.529   1.00 88.87 275 A 1 
ATOM 2166 O O   . ILE A 1 275 ? -4.373  4.018   1.339   1.00 87.73 275 A 1 
ATOM 2167 C CB  . ILE A 1 275 ? -3.738  2.641   4.305   1.00 88.57 275 A 1 
ATOM 2168 C CG1 . ILE A 1 275 ? -2.500  2.134   5.089   1.00 87.98 275 A 1 
ATOM 2169 C CG2 . ILE A 1 275 ? -4.261  1.535   3.381   1.00 87.35 275 A 1 
ATOM 2170 C CD1 . ILE A 1 275 ? -2.843  1.128   6.193   1.00 83.94 275 A 1 
ATOM 2171 N N   . TYR A 1 276 ? -5.547  4.974   2.997   1.00 87.12 276 A 1 
ATOM 2172 C CA  . TYR A 1 276 ? -6.644  5.421   2.145   1.00 85.95 276 A 1 
ATOM 2173 C C   . TYR A 1 276 ? -6.184  6.521   1.183   1.00 86.13 276 A 1 
ATOM 2174 O O   . TYR A 1 276 ? -6.384  6.409   -0.027  1.00 84.92 276 A 1 
ATOM 2175 C CB  . TYR A 1 276 ? -7.810  5.890   3.015   1.00 84.09 276 A 1 
ATOM 2176 C CG  . TYR A 1 276 ? -8.809  6.765   2.286   1.00 81.25 276 A 1 
ATOM 2177 C CD1 . TYR A 1 276 ? -8.842  8.153   2.528   1.00 76.42 276 A 1 
ATOM 2178 C CD2 . TYR A 1 276 ? -9.677  6.195   1.330   1.00 76.47 276 A 1 
ATOM 2179 C CE1 . TYR A 1 276 ? -9.753  8.965   1.833   1.00 73.01 276 A 1 
ATOM 2180 C CE2 . TYR A 1 276 ? -10.589 7.008   0.631   1.00 72.68 276 A 1 
ATOM 2181 C CZ  . TYR A 1 276 ? -10.630 8.393   0.886   1.00 72.57 276 A 1 
ATOM 2182 O OH  . TYR A 1 276 ? -11.521 9.176   0.215   1.00 70.86 276 A 1 
ATOM 2183 N N   . HIS A 1 277 ? -5.503  7.538   1.691   1.00 88.25 277 A 1 
ATOM 2184 C CA  . HIS A 1 277 ? -5.004  8.640   0.874   1.00 88.61 277 A 1 
ATOM 2185 C C   . HIS A 1 277 ? -4.027  8.168   -0.202  1.00 89.37 277 A 1 
ATOM 2186 O O   . HIS A 1 277 ? -4.135  8.582   -1.361  1.00 88.76 277 A 1 
ATOM 2187 C CB  . HIS A 1 277 ? -4.369  9.686   1.787   1.00 87.72 277 A 1 
ATOM 2188 C CG  . HIS A 1 277 ? -5.396  10.527  2.502   1.00 88.90 277 A 1 
ATOM 2189 N ND1 . HIS A 1 277 ? -6.431  11.200  1.900   1.00 83.05 277 A 1 
ATOM 2190 C CD2 . HIS A 1 277 ? -5.452  10.804  3.832   1.00 82.61 277 A 1 
ATOM 2191 C CE1 . HIS A 1 277 ? -7.096  11.870  2.854   1.00 83.61 277 A 1 
ATOM 2192 N NE2 . HIS A 1 277 ? -6.527  11.663  4.042   1.00 83.81 277 A 1 
ATOM 2193 N N   . MET A 1 278 ? -3.125  7.246   0.128   1.00 87.95 278 A 1 
ATOM 2194 C CA  . MET A 1 278 ? -2.161  6.707   -0.830  1.00 89.01 278 A 1 
ATOM 2195 C C   . MET A 1 278 ? -2.778  5.697   -1.796  1.00 89.44 278 A 1 
ATOM 2196 O O   . MET A 1 278 ? -2.337  5.625   -2.945  1.00 88.70 278 A 1 
ATOM 2197 C CB  . MET A 1 278 ? -0.941  6.153   -0.100  1.00 88.70 278 A 1 
ATOM 2198 C CG  . MET A 1 278 ? -0.131  7.251   0.602   1.00 89.52 278 A 1 
ATOM 2199 S SD  . MET A 1 278 ? 0.458   8.607   -0.464  1.00 88.69 278 A 1 
ATOM 2200 C CE  . MET A 1 278 ? -0.876  9.819   -0.261  1.00 82.01 278 A 1 
ATOM 2201 N N   . GLN A 1 279 ? -3.844  4.994   -1.415  1.00 89.94 279 A 1 
ATOM 2202 C CA  . GLN A 1 279 ? -4.621  4.209   -2.382  1.00 87.92 279 A 1 
ATOM 2203 C C   . GLN A 1 279 ? -5.260  5.110   -3.446  1.00 87.68 279 A 1 
ATOM 2204 O O   . GLN A 1 279 ? -5.130  4.819   -4.637  1.00 87.18 279 A 1 
ATOM 2205 C CB  . GLN A 1 279 ? -5.655  3.347   -1.652  1.00 85.72 279 A 1 
ATOM 2206 C CG  . GLN A 1 279 ? -6.481  2.481   -2.615  1.00 77.25 279 A 1 
ATOM 2207 C CD  . GLN A 1 279 ? -7.769  3.135   -3.113  1.00 70.38 279 A 1 
ATOM 2208 O OE1 . GLN A 1 279 ? -8.344  4.011   -2.494  1.00 65.52 279 A 1 
ATOM 2209 N NE2 . GLN A 1 279 ? -8.306  2.698   -4.238  1.00 60.33 279 A 1 
ATOM 2210 N N   . VAL A 1 280 ? -5.877  6.227   -3.048  1.00 87.45 280 A 1 
ATOM 2211 C CA  . VAL A 1 280 ? -6.474  7.200   -3.982  1.00 87.20 280 A 1 
ATOM 2212 C C   . VAL A 1 280 ? -5.426  7.811   -4.924  1.00 87.48 280 A 1 
ATOM 2213 O O   . VAL A 1 280 ? -5.710  8.088   -6.097  1.00 86.79 280 A 1 
ATOM 2214 C CB  . VAL A 1 280 ? -7.211  8.305   -3.189  1.00 85.67 280 A 1 
ATOM 2215 C CG1 . VAL A 1 280 ? -7.675  9.465   -4.078  1.00 83.32 280 A 1 
ATOM 2216 C CG2 . VAL A 1 280 ? -8.448  7.745   -2.482  1.00 84.12 280 A 1 
ATOM 2217 N N   . MET A 1 281 ? -4.203  8.041   -4.443  1.00 88.63 281 A 1 
ATOM 2218 C CA  . MET A 1 281 ? -3.147  8.691   -5.220  1.00 90.45 281 A 1 
ATOM 2219 C C   . MET A 1 281 ? -2.360  7.728   -6.103  1.00 90.81 281 A 1 
ATOM 2220 O O   . MET A 1 281 ? -2.114  8.060   -7.273  1.00 89.30 281 A 1 
ATOM 2221 C CB  . MET A 1 281 ? -2.226  9.484   -4.291  1.00 90.82 281 A 1 
ATOM 2222 C CG  . MET A 1 281 ? -2.949  10.697  -3.699  1.00 90.78 281 A 1 
ATOM 2223 S SD  . MET A 1 281 ? -3.679  11.859  -4.899  1.00 90.94 281 A 1 
ATOM 2224 C CE  . MET A 1 281 ? -2.163  12.554  -5.603  1.00 86.56 281 A 1 
ATOM 2225 N N   . GLU A 1 282 ? -1.972  6.569   -5.581  1.00 90.59 282 A 1 
ATOM 2226 C CA  . GLU A 1 282 ? -0.929  5.702   -6.144  1.00 89.45 282 A 1 
ATOM 2227 C C   . GLU A 1 282 ? -1.398  4.267   -6.434  1.00 87.08 282 A 1 
ATOM 2228 O O   . GLU A 1 282 ? -0.834  3.615   -7.310  1.00 78.59 282 A 1 
ATOM 2229 C CB  . GLU A 1 282 ? 0.277   5.683   -5.188  1.00 87.77 282 A 1 
ATOM 2230 C CG  . GLU A 1 282 ? 0.828   7.094   -4.900  1.00 87.31 282 A 1 
ATOM 2231 C CD  . GLU A 1 282 ? 2.073   7.088   -4.012  1.00 88.70 282 A 1 
ATOM 2232 O OE1 . GLU A 1 282 ? 2.989   7.899   -4.284  1.00 82.12 282 A 1 
ATOM 2233 O OE2 . GLU A 1 282 ? 2.147   6.311   -3.039  1.00 85.26 282 A 1 
ATOM 2234 N N   . GLY A 1 283 ? -2.399  3.749   -5.726  1.00 85.04 283 A 1 
ATOM 2235 C CA  . GLY A 1 283 ? -2.909  2.374   -5.869  1.00 83.58 283 A 1 
ATOM 2236 C C   . GLY A 1 283 ? -1.995  1.281   -5.294  1.00 84.52 283 A 1 
ATOM 2237 O O   . GLY A 1 283 ? -2.461  0.389   -4.584  1.00 79.82 283 A 1 
ATOM 2238 N N   . ASP A 1 284 ? -0.693  1.363   -5.550  1.00 86.98 284 A 1 
ATOM 2239 C CA  . ASP A 1 284 ? 0.328   0.361   -5.195  1.00 88.84 284 A 1 
ATOM 2240 C C   . ASP A 1 284 ? 0.762   0.400   -3.709  1.00 90.14 284 A 1 
ATOM 2241 O O   . ASP A 1 284 ? 1.952   0.433   -3.377  1.00 88.76 284 A 1 
ATOM 2242 C CB  . ASP A 1 284 ? 1.526   0.521   -6.147  1.00 86.04 284 A 1 
ATOM 2243 C CG  . ASP A 1 284 ? 1.326   -0.082  -7.541  1.00 82.51 284 A 1 
ATOM 2244 O OD1 . ASP A 1 284 ? 0.612   -1.100  -7.653  1.00 76.19 284 A 1 
ATOM 2245 O OD2 . ASP A 1 284 ? 2.047   0.364   -8.470  1.00 76.05 284 A 1 
ATOM 2246 N N   . VAL A 1 285 ? -0.206  0.367   -2.783  1.00 91.79 285 A 1 
ATOM 2247 C CA  . VAL A 1 285 ? -0.013  0.574   -1.334  1.00 92.69 285 A 1 
ATOM 2248 C C   . VAL A 1 285 ? 1.043   -0.356  -0.731  1.00 94.30 285 A 1 
ATOM 2249 O O   . VAL A 1 285 ? 1.963   0.101   -0.060  1.00 94.31 285 A 1 
ATOM 2250 C CB  . VAL A 1 285 ? -1.358  0.397   -0.597  1.00 91.02 285 A 1 
ATOM 2251 C CG1 . VAL A 1 285 ? -1.220  0.467   0.929   1.00 87.12 285 A 1 
ATOM 2252 C CG2 . VAL A 1 285 ? -2.362  1.468   -1.027  1.00 86.51 285 A 1 
ATOM 2253 N N   . ILE A 1 286 ? 0.934   -1.667  -0.960  1.00 94.62 286 A 1 
ATOM 2254 C CA  . ILE A 1 286 ? 1.840   -2.652  -0.345  1.00 95.47 286 A 1 
ATOM 2255 C C   . ILE A 1 286 ? 3.281   -2.457  -0.823  1.00 96.16 286 A 1 
ATOM 2256 O O   . ILE A 1 286 ? 4.197   -2.482  -0.003  1.00 96.05 286 A 1 
ATOM 2257 C CB  . ILE A 1 286 ? 1.337   -4.094  -0.588  1.00 95.06 286 A 1 
ATOM 2258 C CG1 . ILE A 1 286 ? 0.057   -4.330  0.244   1.00 94.00 286 A 1 
ATOM 2259 C CG2 . ILE A 1 286 ? 2.415   -5.142  -0.252  1.00 93.86 286 A 1 
ATOM 2260 C CD1 . ILE A 1 286 ? -0.599  -5.703  0.039   1.00 91.64 286 A 1 
ATOM 2261 N N   . ARG A 1 287 ? 3.494   -2.260  -2.136  1.00 95.79 287 A 1 
ATOM 2262 C CA  . ARG A 1 287 ? 4.835   -2.033  -2.694  1.00 95.67 287 A 1 
ATOM 2263 C C   . ARG A 1 287 ? 5.453   -0.766  -2.108  1.00 96.11 287 A 1 
ATOM 2264 O O   . ARG A 1 287 ? 6.560   -0.827  -1.585  1.00 96.21 287 A 1 
ATOM 2265 C CB  . ARG A 1 287 ? 4.775   -1.977  -4.230  1.00 95.28 287 A 1 
ATOM 2266 C CG  . ARG A 1 287 ? 6.186   -1.919  -4.835  1.00 89.71 287 A 1 
ATOM 2267 C CD  . ARG A 1 287 ? 6.179   -1.768  -6.355  1.00 86.52 287 A 1 
ATOM 2268 N NE  . ARG A 1 287 ? 5.739   -0.422  -6.759  1.00 77.69 287 A 1 
ATOM 2269 C CZ  . ARG A 1 287 ? 4.945   -0.113  -7.760  1.00 71.75 287 A 1 
ATOM 2270 N NH1 . ARG A 1 287 ? 4.572   -0.966  -8.660  1.00 64.32 287 A 1 
ATOM 2271 N NH2 . ARG A 1 287 ? 4.477   1.091   -7.860  1.00 62.96 287 A 1 
ATOM 2272 N N   . ASN A 1 288 ? 4.708   0.344   -2.114  1.00 95.23 288 A 1 
ATOM 2273 C CA  . ASN A 1 288 ? 5.188   1.615   -1.576  1.00 95.38 288 A 1 
ATOM 2274 C C   . ASN A 1 288 ? 5.539   1.521   -0.084  1.00 96.27 288 A 1 
ATOM 2275 O O   . ASN A 1 288 ? 6.568   2.046   0.332   1.00 95.76 288 A 1 
ATOM 2276 C CB  . ASN A 1 288 ? 4.135   2.705   -1.844  1.00 95.09 288 A 1 
ATOM 2277 C CG  . ASN A 1 288 ? 4.117   3.156   -3.294  1.00 92.31 288 A 1 
ATOM 2278 O OD1 . ASN A 1 288 ? 5.081   3.009   -4.029  1.00 84.33 288 A 1 
ATOM 2279 N ND2 . ASN A 1 288 ? 3.035   3.743   -3.738  1.00 84.01 288 A 1 
ATOM 2280 N N   . ILE A 1 289 ? 4.740   0.814   0.725   1.00 95.48 289 A 1 
ATOM 2281 C CA  . ILE A 1 289 ? 5.053   0.554   2.137   1.00 95.89 289 A 1 
ATOM 2282 C C   . ILE A 1 289 ? 6.358   -0.238  2.274   1.00 96.39 289 A 1 
ATOM 2283 O O   . ILE A 1 289 ? 7.218   0.134   3.065   1.00 96.21 289 A 1 
ATOM 2284 C CB  . ILE A 1 289 ? 3.870   -0.160  2.830   1.00 95.69 289 A 1 
ATOM 2285 C CG1 . ILE A 1 289 ? 2.726   0.855   3.059   1.00 94.53 289 A 1 
ATOM 2286 C CG2 . ILE A 1 289 ? 4.288   -0.808  4.166   1.00 94.49 289 A 1 
ATOM 2287 C CD1 . ILE A 1 289 ? 1.405   0.216   3.504   1.00 92.45 289 A 1 
ATOM 2288 N N   . GLN A 1 290 ? 6.521   -1.330  1.514   1.00 96.68 290 A 1 
ATOM 2289 C CA  . GLN A 1 290 ? 7.694   -2.205  1.622   1.00 96.66 290 A 1 
ATOM 2290 C C   . GLN A 1 290 ? 8.988   -1.507  1.186   1.00 96.90 290 A 1 
ATOM 2291 O O   . GLN A 1 290 ? 10.003  -1.629  1.868   1.00 96.52 290 A 1 
ATOM 2292 C CB  . GLN A 1 290 ? 7.464   -3.473  0.795   1.00 96.47 290 A 1 
ATOM 2293 C CG  . GLN A 1 290 ? 6.450   -4.406  1.470   1.00 94.47 290 A 1 
ATOM 2294 C CD  . GLN A 1 290 ? 6.112   -5.634  0.631   1.00 92.78 290 A 1 
ATOM 2295 O OE1 . GLN A 1 290 ? 6.198   -5.688  -0.579  1.00 86.95 290 A 1 
ATOM 2296 N NE2 . GLN A 1 290 ? 5.693   -6.708  1.269   1.00 85.73 290 A 1 
ATOM 2297 N N   . GLU A 1 291 ? 8.940   -0.767  0.081   1.00 96.95 291 A 1 
ATOM 2298 C CA  . GLU A 1 291 ? 10.107  -0.076  -0.480  1.00 96.82 291 A 1 
ATOM 2299 C C   . GLU A 1 291 ? 10.530  1.143   0.352   1.00 97.12 291 A 1 
ATOM 2300 O O   . GLU A 1 291 ? 11.709  1.498   0.368   1.00 96.55 291 A 1 
ATOM 2301 C CB  . GLU A 1 291 ? 9.797   0.345   -1.925  1.00 96.44 291 A 1 
ATOM 2302 C CG  . GLU A 1 291 ? 9.729   -0.867  -2.875  1.00 93.79 291 A 1 
ATOM 2303 C CD  . GLU A 1 291 ? 9.344   -0.503  -4.322  1.00 91.58 291 A 1 
ATOM 2304 O OE1 . GLU A 1 291 ? 9.320   -1.437  -5.160  1.00 85.75 291 A 1 
ATOM 2305 O OE2 . GLU A 1 291 ? 9.054   0.679   -4.602  1.00 87.35 291 A 1 
ATOM 2306 N N   . ASN A 1 292 ? 9.593   1.771   1.074   1.00 97.27 292 A 1 
ATOM 2307 C CA  . ASN A 1 292 ? 9.832   3.030   1.777   1.00 97.43 292 A 1 
ATOM 2308 C C   . ASN A 1 292 ? 9.686   2.928   3.302   1.00 97.68 292 A 1 
ATOM 2309 O O   . ASN A 1 292 ? 9.673   3.956   3.984   1.00 97.29 292 A 1 
ATOM 2310 C CB  . ASN A 1 292 ? 8.960   4.129   1.153   1.00 97.50 292 A 1 
ATOM 2311 C CG  . ASN A 1 292 ? 9.214   4.259   -0.335  1.00 96.95 292 A 1 
ATOM 2312 O OD1 . ASN A 1 292 ? 10.210  4.822   -0.768  1.00 91.34 292 A 1 
ATOM 2313 N ND2 . ASN A 1 292 ? 8.344   3.727   -1.157  1.00 91.83 292 A 1 
ATOM 2314 N N   . ALA A 1 293 ? 9.631   1.713   3.860   1.00 97.48 293 A 1 
ATOM 2315 C CA  . ALA A 1 293 ? 9.404   1.470   5.286   1.00 97.39 293 A 1 
ATOM 2316 C C   . ALA A 1 293 ? 10.344  2.261   6.216   1.00 97.53 293 A 1 
ATOM 2317 O O   . ALA A 1 293 ? 9.913   2.733   7.268   1.00 97.05 293 A 1 
ATOM 2318 C CB  . ALA A 1 293 ? 9.546   -0.036  5.538   1.00 96.94 293 A 1 
ATOM 2319 N N   . ALA A 1 294 ? 11.605  2.472   5.809   1.00 97.82 294 A 1 
ATOM 2320 C CA  . ALA A 1 294 ? 12.580  3.238   6.591   1.00 97.75 294 A 1 
ATOM 2321 C C   . ALA A 1 294 ? 12.185  4.713   6.806   1.00 98.04 294 A 1 
ATOM 2322 O O   . ALA A 1 294 ? 12.648  5.338   7.763   1.00 97.47 294 A 1 
ATOM 2323 C CB  . ALA A 1 294 ? 13.936  3.140   5.877   1.00 97.25 294 A 1 
ATOM 2324 N N   . TYR A 1 295 ? 11.335  5.272   5.938   1.00 97.99 295 A 1 
ATOM 2325 C CA  . TYR A 1 295 ? 10.879  6.664   6.002   1.00 98.26 295 A 1 
ATOM 2326 C C   . TYR A 1 295 ? 9.497   6.822   6.646   1.00 98.35 295 A 1 
ATOM 2327 O O   . TYR A 1 295 ? 9.043   7.951   6.819   1.00 98.06 295 A 1 
ATOM 2328 C CB  . TYR A 1 295 ? 10.899  7.265   4.591   1.00 98.32 295 A 1 
ATOM 2329 C CG  . TYR A 1 295 ? 12.259  7.197   3.924   1.00 98.22 295 A 1 
ATOM 2330 C CD1 . TYR A 1 295 ? 13.276  8.091   4.311   1.00 97.11 295 A 1 
ATOM 2331 C CD2 . TYR A 1 295 ? 12.517  6.222   2.943   1.00 97.38 295 A 1 
ATOM 2332 C CE1 . TYR A 1 295 ? 14.549  8.014   3.713   1.00 96.61 295 A 1 
ATOM 2333 C CE2 . TYR A 1 295 ? 13.789  6.140   2.343   1.00 96.68 295 A 1 
ATOM 2334 C CZ  . TYR A 1 295 ? 14.805  7.038   2.727   1.00 96.89 295 A 1 
ATOM 2335 O OH  . TYR A 1 295 ? 16.036  6.962   2.149   1.00 95.35 295 A 1 
ATOM 2336 N N   . ILE A 1 296 ? 8.806   5.736   7.005   1.00 97.93 296 A 1 
ATOM 2337 C CA  . ILE A 1 296 ? 7.456   5.775   7.572   1.00 97.96 296 A 1 
ATOM 2338 C C   . ILE A 1 296 ? 7.537   5.586   9.090   1.00 97.88 296 A 1 
ATOM 2339 O O   . ILE A 1 296 ? 8.066   4.591   9.582   1.00 97.40 296 A 1 
ATOM 2340 C CB  . ILE A 1 296 ? 6.529   4.755   6.879   1.00 97.88 296 A 1 
ATOM 2341 C CG1 . ILE A 1 296 ? 6.450   5.014   5.350   1.00 97.29 296 A 1 
ATOM 2342 C CG2 . ILE A 1 296 ? 5.122   4.846   7.503   1.00 97.32 296 A 1 
ATOM 2343 C CD1 . ILE A 1 296 ? 5.788   3.880   4.553   1.00 95.89 296 A 1 
ATOM 2344 N N   . GLY A 1 297 ? 7.004   6.560   9.831   1.00 97.70 297 A 1 
ATOM 2345 C CA  . GLY A 1 297 ? 6.994   6.572   11.298  1.00 97.60 297 A 1 
ATOM 2346 C C   . GLY A 1 297 ? 5.639   6.253   11.921  1.00 97.77 297 A 1 
ATOM 2347 O O   . GLY A 1 297 ? 5.579   5.922   13.106  1.00 96.76 297 A 1 
ATOM 2348 N N   . HIS A 1 298 ? 4.557   6.356   11.145  1.00 97.18 298 A 1 
ATOM 2349 C CA  . HIS A 1 298 ? 3.186   6.113   11.599  1.00 97.36 298 A 1 
ATOM 2350 C C   . HIS A 1 298 ? 2.282   5.729   10.423  1.00 97.32 298 A 1 
ATOM 2351 O O   . HIS A 1 298 ? 2.594   6.053   9.276   1.00 96.53 298 A 1 
ATOM 2352 C CB  . HIS A 1 298 ? 2.661   7.374   12.292  1.00 96.98 298 A 1 
ATOM 2353 C CG  . HIS A 1 298 ? 1.509   7.097   13.217  1.00 96.88 298 A 1 
ATOM 2354 N ND1 . HIS A 1 298 ? 1.620   6.492   14.455  1.00 91.55 298 A 1 
ATOM 2355 C CD2 . HIS A 1 298 ? 0.197   7.384   12.992  1.00 92.00 298 A 1 
ATOM 2356 C CE1 . HIS A 1 298 ? 0.383   6.421   14.960  1.00 92.41 298 A 1 
ATOM 2357 N NE2 . HIS A 1 298 ? -0.504  6.949   14.106  1.00 92.96 298 A 1 
ATOM 2358 N N   . TYR A 1 299 ? 1.169   5.058   10.705  1.00 96.39 299 A 1 
ATOM 2359 C CA  . TYR A 1 299 ? 0.170   4.700   9.698   1.00 96.29 299 A 1 
ATOM 2360 C C   . TYR A 1 299 ? -1.226  5.125   10.143  1.00 95.76 299 A 1 
ATOM 2361 O O   . TYR A 1 299 ? -1.582  4.914   11.300  1.00 94.55 299 A 1 
ATOM 2362 C CB  . TYR A 1 299 ? 0.186   3.192   9.434   1.00 96.40 299 A 1 
ATOM 2363 C CG  . TYR A 1 299 ? 1.445   2.676   8.775   1.00 96.63 299 A 1 
ATOM 2364 C CD1 . TYR A 1 299 ? 1.525   2.607   7.370   1.00 95.55 299 A 1 
ATOM 2365 C CD2 . TYR A 1 299 ? 2.541   2.264   9.562   1.00 95.86 299 A 1 
ATOM 2366 C CE1 . TYR A 1 299 ? 2.694   2.132   6.753   1.00 95.54 299 A 1 
ATOM 2367 C CE2 . TYR A 1 299 ? 3.715   1.794   8.947   1.00 95.62 299 A 1 
ATOM 2368 C CZ  . TYR A 1 299 ? 3.793   1.725   7.540   1.00 96.13 299 A 1 
ATOM 2369 O OH  . TYR A 1 299 ? 4.926   1.272   6.943   1.00 95.32 299 A 1 
ATOM 2370 N N   . HIS A 1 300 ? -2.042  5.622   9.199   1.00 92.97 300 A 1 
ATOM 2371 C CA  . HIS A 1 300 ? -3.493  5.696   9.342   1.00 93.05 300 A 1 
ATOM 2372 C C   . HIS A 1 300 ? -4.182  4.740   8.359   1.00 92.42 300 A 1 
ATOM 2373 O O   . HIS A 1 300 ? -3.663  4.419   7.292   1.00 91.14 300 A 1 
ATOM 2374 C CB  . HIS A 1 300 ? -3.986  7.139   9.171   1.00 92.97 300 A 1 
ATOM 2375 C CG  . HIS A 1 300 ? -3.680  8.082   10.305  1.00 92.85 300 A 1 
ATOM 2376 N ND1 . HIS A 1 300 ? -3.886  9.448   10.255  1.00 86.67 300 A 1 
ATOM 2377 C CD2 . HIS A 1 300 ? -3.220  7.804   11.562  1.00 87.77 300 A 1 
ATOM 2378 C CE1 . HIS A 1 300 ? -3.559  9.965   11.446  1.00 89.06 300 A 1 
ATOM 2379 N NE2 . HIS A 1 300 ? -3.147  8.999   12.281  1.00 89.82 300 A 1 
ATOM 2380 N N   . THR A 1 301 ? -5.368  4.255   8.730   1.00 90.18 301 A 1 
ATOM 2381 C CA  . THR A 1 301 ? -6.163  3.353   7.876   1.00 86.56 301 A 1 
ATOM 2382 C C   . THR A 1 301 ? -7.130  4.084   6.953   1.00 80.57 301 A 1 
ATOM 2383 O O   . THR A 1 301 ? -7.607  3.496   5.984   1.00 68.65 301 A 1 
ATOM 2384 C CB  . THR A 1 301 ? -6.951  2.333   8.705   1.00 84.17 301 A 1 
ATOM 2385 O OG1 . THR A 1 301 ? -7.821  2.989   9.602   1.00 78.01 301 A 1 
ATOM 2386 C CG2 . THR A 1 301 ? -6.029  1.422   9.505   1.00 76.81 301 A 1 
ATOM 2387 N N   . ALA A 1 302 ? -7.460  5.328   7.261   1.00 75.98 302 A 1 
ATOM 2388 C CA  . ALA A 1 302 ? -8.306  6.220   6.481   1.00 70.73 302 A 1 
ATOM 2389 C C   . ALA A 1 302 ? -8.035  7.653   6.930   1.00 69.55 302 A 1 
ATOM 2390 O O   . ALA A 1 302 ? -7.893  7.890   8.127   1.00 60.83 302 A 1 
ATOM 2391 C CB  . ALA A 1 302 ? -9.775  5.856   6.711   1.00 62.24 302 A 1 
ATOM 2392 N N   . GLY A 1 303 ? -7.977  8.600   5.977   1.00 55.94 303 A 1 
ATOM 2393 C CA  . GLY A 1 303 ? -7.628  9.987   6.260   1.00 52.28 303 A 1 
ATOM 2394 C C   . GLY A 1 303 ? -8.822  10.908  6.495   1.00 54.20 303 A 1 
ATOM 2395 O O   . GLY A 1 303 ? -9.950  10.636  6.079   1.00 49.82 303 A 1 
ATOM 2396 N N   . ASN A 1 304 ? -8.565  12.065  7.100   1.00 44.18 304 A 1 
ATOM 2397 C CA  . ASN A 1 304 ? -9.520  13.156  7.307   1.00 41.29 304 A 1 
ATOM 2398 C C   . ASN A 1 304 ? -10.059 13.693  5.965   1.00 42.23 304 A 1 
ATOM 2399 O O   . ASN A 1 304 ? -9.258  14.049  5.109   1.00 38.71 304 A 1 
ATOM 2400 C CB  . ASN A 1 304 ? -8.774  14.245  8.109   1.00 35.24 304 A 1 
ATOM 2401 C CG  . ASN A 1 304 ? -9.622  15.427  8.550   1.00 32.50 304 A 1 
ATOM 2402 O OD1 . ASN A 1 304 ? -10.773 15.617  8.198   1.00 30.33 304 A 1 
ATOM 2403 N ND2 . ASN A 1 304 ? -9.066  16.291  9.366   1.00 30.01 304 A 1 
ATOM 2404 N N   . PRO A 1 305 ? -11.381 13.804  5.714   1.00 41.18 305 A 1 
ATOM 2405 C CA  . PRO A 1 305 ? -12.487 13.763  6.680   1.00 39.22 305 A 1 
ATOM 2406 C C   . PRO A 1 305 ? -12.978 12.360  7.065   1.00 40.61 305 A 1 
ATOM 2407 O O   . PRO A 1 305 ? -14.060 12.230  7.639   1.00 39.08 305 A 1 
ATOM 2408 C CB  . PRO A 1 305 ? -13.586 14.599  6.023   1.00 34.63 305 A 1 
ATOM 2409 C CG  . PRO A 1 305 ? -13.395 14.286  4.547   1.00 34.21 305 A 1 
ATOM 2410 C CD  . PRO A 1 305 ? -11.875 14.203  4.415   1.00 38.32 305 A 1 
ATOM 2411 N N   . GLY A 1 306 ? -12.203 11.335  6.795   1.00 44.92 306 A 1 
ATOM 2412 C CA  . GLY A 1 306 ? -12.470 9.956   7.186   1.00 44.49 306 A 1 
ATOM 2413 C C   . GLY A 1 306 ? -13.120 9.120   6.087   1.00 46.29 306 A 1 
ATOM 2414 O O   . GLY A 1 306 ? -13.728 9.622   5.139   1.00 44.36 306 A 1 
ATOM 2415 N N   . ARG A 1 307 ? -12.991 7.795   6.205   1.00 55.69 307 A 1 
ATOM 2416 C CA  . ARG A 1 307 ? -13.560 6.802   5.298   1.00 55.22 307 A 1 
ATOM 2417 C C   . ARG A 1 307 ? -14.570 5.941   6.043   1.00 57.41 307 A 1 
ATOM 2418 O O   . ARG A 1 307 ? -14.173 4.964   6.666   1.00 53.92 307 A 1 
ATOM 2419 C CB  . ARG A 1 307 ? -12.427 5.964   4.691   1.00 49.78 307 A 1 
ATOM 2420 C CG  . ARG A 1 307 ? -12.963 4.957   3.670   1.00 45.97 307 A 1 
ATOM 2421 C CD  . ARG A 1 307 ? -11.842 4.062   3.155   1.00 43.60 307 A 1 
ATOM 2422 N NE  . ARG A 1 307 ? -12.365 3.113   2.157   1.00 41.15 307 A 1 
ATOM 2423 C CZ  . ARG A 1 307 ? -11.648 2.271   1.435   1.00 37.77 307 A 1 
ATOM 2424 N NH1 . ARG A 1 307 ? -10.363 2.144   1.605   1.00 36.14 307 A 1 
ATOM 2425 N NH2 . ARG A 1 307 ? -12.220 1.542   0.515   1.00 35.80 307 A 1 
ATOM 2426 N N   . ASN A 1 308 ? -15.850 6.276   5.917   1.00 57.13 308 A 1 
ATOM 2427 C CA  . ASN A 1 308 ? -17.025 5.488   6.326   1.00 56.29 308 A 1 
ATOM 2428 C C   . ASN A 1 308 ? -16.766 4.455   7.444   1.00 59.19 308 A 1 
ATOM 2429 O O   . ASN A 1 308 ? -16.386 4.841   8.546   1.00 55.08 308 A 1 
ATOM 2430 C CB  . ASN A 1 308 ? -17.701 4.921   5.058   1.00 50.16 308 A 1 
ATOM 2431 C CG  . ASN A 1 308 ? -18.115 5.985   4.061   1.00 45.47 308 A 1 
ATOM 2432 O OD1 . ASN A 1 308 ? -18.308 7.149   4.378   1.00 41.62 308 A 1 
ATOM 2433 N ND2 . ASN A 1 308 ? -18.269 5.627   2.811   1.00 40.79 308 A 1 
ATOM 2434 N N   . GLU A 1 309 ? -16.985 3.158   7.172   1.00 56.35 309 A 1 
ATOM 2435 C CA  . GLU A 1 309 ? -16.918 2.084   8.165   1.00 56.75 309 A 1 
ATOM 2436 C C   . GLU A 1 309 ? -16.175 0.850   7.646   1.00 59.67 309 A 1 
ATOM 2437 O O   . GLU A 1 309 ? -15.925 0.707   6.447   1.00 57.31 309 A 1 
ATOM 2438 C CB  . GLU A 1 309 ? -18.331 1.702   8.625   1.00 51.18 309 A 1 
ATOM 2439 C CG  . GLU A 1 309 ? -19.083 2.911   9.201   1.00 47.41 309 A 1 
ATOM 2440 C CD  . GLU A 1 309 ? -20.358 2.549   9.933   1.00 44.30 309 A 1 
ATOM 2441 O OE1 . GLU A 1 309 ? -21.113 3.488   10.252  1.00 43.68 309 A 1 
ATOM 2442 O OE2 . GLU A 1 309 ? -20.592 1.376   10.227  1.00 44.01 309 A 1 
ATOM 2443 N N   . PHE A 1 310 ? -15.826 -0.053  8.561   1.00 65.23 310 A 1 
ATOM 2444 C CA  . PHE A 1 310 ? -15.140 -1.319  8.298   1.00 64.23 310 A 1 
ATOM 2445 C C   . PHE A 1 310 ? -15.942 -2.491  8.867   1.00 65.87 310 A 1 
ATOM 2446 O O   . PHE A 1 310 ? -15.430 -3.310  9.632   1.00 62.75 310 A 1 
ATOM 2447 C CB  . PHE A 1 310 ? -13.712 -1.264  8.847   1.00 59.48 310 A 1 
ATOM 2448 C CG  . PHE A 1 310 ? -12.841 -0.200  8.222   1.00 58.95 310 A 1 
ATOM 2449 C CD1 . PHE A 1 310 ? -12.265 -0.416  6.960   1.00 55.11 310 A 1 
ATOM 2450 C CD2 . PHE A 1 310 ? -12.601 1.003   8.903   1.00 54.93 310 A 1 
ATOM 2451 C CE1 . PHE A 1 310 ? -11.447 0.568   6.384   1.00 51.71 310 A 1 
ATOM 2452 C CE2 . PHE A 1 310 ? -11.783 1.987   8.324   1.00 51.47 310 A 1 
ATOM 2453 C CZ  . PHE A 1 310 ? -11.204 1.771   7.064   1.00 52.45 310 A 1 
ATOM 2454 N N   . GLU A 1 311 ? -17.228 -2.565  8.522   1.00 65.72 311 A 1 
ATOM 2455 C CA  . GLU A 1 311 ? -18.045 -3.713  8.900   1.00 66.09 311 A 1 
ATOM 2456 C C   . GLU A 1 311 ? -17.778 -4.906  7.972   1.00 67.20 311 A 1 
ATOM 2457 O O   . GLU A 1 311 ? -17.452 -4.723  6.799   1.00 65.04 311 A 1 
ATOM 2458 C CB  . GLU A 1 311 ? -19.535 -3.344  8.888   1.00 62.48 311 A 1 
ATOM 2459 C CG  . GLU A 1 311 ? -19.916 -2.330  9.977   1.00 58.85 311 A 1 
ATOM 2460 C CD  . GLU A 1 311 ? -19.733 -2.863  11.400  1.00 54.82 311 A 1 
ATOM 2461 O OE1 . GLU A 1 311 ? -19.585 -2.020  12.313  1.00 53.30 311 A 1 
ATOM 2462 O OE2 . GLU A 1 311 ? -19.746 -4.101  11.590  1.00 53.31 311 A 1 
ATOM 2463 N N   . PRO A 1 312 ? -17.951 -6.155  8.435   1.00 66.06 312 A 1 
ATOM 2464 C CA  . PRO A 1 312 ? -17.733 -7.348  7.609   1.00 64.87 312 A 1 
ATOM 2465 C C   . PRO A 1 312 ? -18.578 -7.411  6.328   1.00 65.86 312 A 1 
ATOM 2466 O O   . PRO A 1 312 ? -18.229 -8.142  5.401   1.00 64.46 312 A 1 
ATOM 2467 C CB  . PRO A 1 312 ? -18.066 -8.528  8.528   1.00 63.30 312 A 1 
ATOM 2468 C CG  . PRO A 1 312 ? -17.790 -7.980  9.927   1.00 61.12 312 A 1 
ATOM 2469 C CD  . PRO A 1 312 ? -18.215 -6.520  9.815   1.00 61.77 312 A 1 
ATOM 2470 N N   . THR A 1 313 ? -19.701 -6.692  6.297   1.00 66.36 313 A 1 
ATOM 2471 C CA  . THR A 1 313 ? -20.618 -6.606  5.155   1.00 65.95 313 A 1 
ATOM 2472 C C   . THR A 1 313 ? -20.332 -5.432  4.217   1.00 66.38 313 A 1 
ATOM 2473 O O   . THR A 1 313 ? -20.982 -5.334  3.176   1.00 63.94 313 A 1 
ATOM 2474 C CB  . THR A 1 313 ? -22.070 -6.509  5.641   1.00 64.61 313 A 1 
ATOM 2475 O OG1 . THR A 1 313 ? -22.211 -5.453  6.567   1.00 60.54 313 A 1 
ATOM 2476 C CG2 . THR A 1 313 ? -22.509 -7.790  6.350   1.00 58.87 313 A 1 
ATOM 2477 N N   . ASP A 1 314 ? -19.409 -4.541  4.571   1.00 68.98 314 A 1 
ATOM 2478 C CA  . ASP A 1 314 ? -19.086 -3.378  3.753   1.00 68.60 314 A 1 
ATOM 2479 C C   . ASP A 1 314 ? -18.201 -3.769  2.570   1.00 68.05 314 A 1 
ATOM 2480 O O   . ASP A 1 314 ? -17.255 -4.554  2.691   1.00 66.10 314 A 1 
ATOM 2481 C CB  . ASP A 1 314 ? -18.409 -2.276  4.582   1.00 66.94 314 A 1 
ATOM 2482 C CG  . ASP A 1 314 ? -19.333 -1.628  5.619   1.00 65.30 314 A 1 
ATOM 2483 O OD1 . ASP A 1 314 ? -20.574 -1.704  5.481   1.00 62.95 314 A 1 
ATOM 2484 O OD2 . ASP A 1 314 ? -18.813 -1.009  6.571   1.00 63.05 314 A 1 
ATOM 2485 N N   . GLU A 1 315 ? -18.471 -3.173  1.415   1.00 63.74 315 A 1 
ATOM 2486 C CA  . GLU A 1 315 ? -17.594 -3.277  0.256   1.00 63.51 315 A 1 
ATOM 2487 C C   . GLU A 1 315 ? -16.311 -2.472  0.505   1.00 63.82 315 A 1 
ATOM 2488 O O   . GLU A 1 315 ? -16.339 -1.261  0.730   1.00 59.42 315 A 1 
ATOM 2489 C CB  . GLU A 1 315 ? -18.315 -2.822  -1.019  1.00 60.42 315 A 1 
ATOM 2490 C CG  . GLU A 1 315 ? -19.473 -3.767  -1.394  1.00 54.93 315 A 1 
ATOM 2491 C CD  . GLU A 1 315 ? -20.168 -3.399  -2.716  1.00 52.66 315 A 1 
ATOM 2492 O OE1 . GLU A 1 315 ? -21.108 -4.135  -3.096  1.00 49.53 315 A 1 
ATOM 2493 O OE2 . GLU A 1 315 ? -19.767 -2.402  -3.353  1.00 49.55 315 A 1 
ATOM 2494 N N   . GLN A 1 316 ? -15.171 -3.153  0.474   1.00 66.66 316 A 1 
ATOM 2495 C CA  . GLN A 1 316 ? -13.859 -2.561  0.699   1.00 66.93 316 A 1 
ATOM 2496 C C   . GLN A 1 316 ? -12.970 -2.741  -0.534  1.00 69.00 316 A 1 
ATOM 2497 O O   . GLN A 1 316 ? -12.722 -3.861  -0.981  1.00 66.34 316 A 1 
ATOM 2498 C CB  . GLN A 1 316 ? -13.192 -3.176  1.943   1.00 62.67 316 A 1 
ATOM 2499 C CG  . GLN A 1 316 ? -13.959 -2.917  3.253   1.00 57.69 316 A 1 
ATOM 2500 C CD  . GLN A 1 316 ? -14.065 -1.440  3.609   1.00 52.57 316 A 1 
ATOM 2501 O OE1 . GLN A 1 316 ? -13.176 -0.639  3.355   1.00 50.72 316 A 1 
ATOM 2502 N NE2 . GLN A 1 316 ? -15.150 -1.021  4.218   1.00 46.60 316 A 1 
ATOM 2503 N N   . GLU A 1 317 ? -12.426 -1.645  -1.048  1.00 69.23 317 A 1 
ATOM 2504 C CA  . GLU A 1 317 ? -11.421 -1.691  -2.121  1.00 70.76 317 A 1 
ATOM 2505 C C   . GLU A 1 317 ? -10.055 -2.171  -1.610  1.00 72.59 317 A 1 
ATOM 2506 O O   . GLU A 1 317 ? -9.272  -2.774  -2.344  1.00 70.80 317 A 1 
ATOM 2507 C CB  . GLU A 1 317 ? -11.249 -0.296  -2.732  1.00 67.23 317 A 1 
ATOM 2508 C CG  . GLU A 1 317 ? -12.516 0.246   -3.408  1.00 61.03 317 A 1 
ATOM 2509 C CD  . GLU A 1 317 ? -12.282 1.642   -4.007  1.00 57.26 317 A 1 
ATOM 2510 O OE1 . GLU A 1 317 ? -13.113 2.066   -4.840  1.00 55.40 317 A 1 
ATOM 2511 O OE2 . GLU A 1 317 ? -11.279 2.291   -3.618  1.00 55.46 317 A 1 
ATOM 2512 N N   . LEU A 1 318 ? -9.756  -1.907  -0.331  1.00 77.83 318 A 1 
ATOM 2513 C CA  . LEU A 1 318 ? -8.483  -2.233  0.296   1.00 79.23 318 A 1 
ATOM 2514 C C   . LEU A 1 318 ? -8.556  -3.554  1.063   1.00 79.63 318 A 1 
ATOM 2515 O O   . LEU A 1 318 ? -9.379  -3.742  1.957   1.00 79.05 318 A 1 
ATOM 2516 C CB  . LEU A 1 318 ? -8.054  -1.081  1.209   1.00 78.97 318 A 1 
ATOM 2517 C CG  . LEU A 1 318 ? -7.684  0.208   0.460   1.00 78.68 318 A 1 
ATOM 2518 C CD1 . LEU A 1 318 ? -7.418  1.323   1.463   1.00 75.58 318 A 1 
ATOM 2519 C CD2 . LEU A 1 318 ? -6.430  0.010   -0.392  1.00 76.16 318 A 1 
ATOM 2520 N N   . ASN A 1 319 ? -7.610  -4.450  0.777   1.00 82.89 319 A 1 
ATOM 2521 C CA  . ASN A 1 319 ? -7.408  -5.655  1.578   1.00 84.54 319 A 1 
ATOM 2522 C C   . ASN A 1 319 ? -6.556  -5.320  2.819   1.00 86.25 319 A 1 
ATOM 2523 O O   . ASN A 1 319 ? -5.347  -5.575  2.843   1.00 86.74 319 A 1 
ATOM 2524 C CB  . ASN A 1 319 ? -6.824  -6.764  0.685   1.00 83.33 319 A 1 
ATOM 2525 C CG  . ASN A 1 319 ? -6.782  -8.121  1.373   1.00 82.32 319 A 1 
ATOM 2526 O OD1 . ASN A 1 319 ? -6.670  -8.264  2.579   1.00 77.37 319 A 1 
ATOM 2527 N ND2 . ASN A 1 319 ? -6.851  -9.185  0.608   1.00 75.49 319 A 1 
ATOM 2528 N N   . TYR A 1 320 ? -7.188  -4.743  3.852   1.00 86.12 320 A 1 
ATOM 2529 C CA  . TYR A 1 320 ? -6.514  -4.356  5.095   1.00 86.99 320 A 1 
ATOM 2530 C C   . TYR A 1 320 ? -5.726  -5.499  5.750   1.00 88.85 320 A 1 
ATOM 2531 O O   . TYR A 1 320 ? -4.556  -5.269  6.050   1.00 88.87 320 A 1 
ATOM 2532 C CB  . TYR A 1 320 ? -7.493  -3.699  6.079   1.00 85.51 320 A 1 
ATOM 2533 C CG  . TYR A 1 320 ? -7.776  -2.255  5.738   1.00 83.64 320 A 1 
ATOM 2534 C CD1 . TYR A 1 320 ? -6.820  -1.265  6.049   1.00 80.46 320 A 1 
ATOM 2535 C CD2 . TYR A 1 320 ? -8.977  -1.897  5.101   1.00 80.07 320 A 1 
ATOM 2536 C CE1 . TYR A 1 320 ? -7.062  0.077   5.716   1.00 77.88 320 A 1 
ATOM 2537 C CE2 . TYR A 1 320 ? -9.220  -0.557  4.764   1.00 77.47 320 A 1 
ATOM 2538 C CZ  . TYR A 1 320 ? -8.262  0.432   5.068   1.00 77.51 320 A 1 
ATOM 2539 O OH  . TYR A 1 320 ? -8.491  1.728   4.736   1.00 74.67 320 A 1 
ATOM 2540 N N   . PRO A 1 321 ? -6.223  -6.750  5.864   1.00 86.98 321 A 1 
ATOM 2541 C CA  . PRO A 1 321 ? -5.419  -7.850  6.390   1.00 88.24 321 A 1 
ATOM 2542 C C   . PRO A 1 321 ? -4.105  -8.080  5.621   1.00 90.93 321 A 1 
ATOM 2543 O O   . PRO A 1 321 ? -3.072  -8.374  6.221   1.00 91.55 321 A 1 
ATOM 2544 C CB  . PRO A 1 321 ? -6.323  -9.082  6.327   1.00 86.21 321 A 1 
ATOM 2545 C CG  . PRO A 1 321 ? -7.730  -8.494  6.433   1.00 83.84 321 A 1 
ATOM 2546 C CD  . PRO A 1 321 ? -7.607  -7.173  5.688   1.00 85.37 321 A 1 
ATOM 2547 N N   . ALA A 1 322 ? -4.109  -7.953  4.285   1.00 90.32 322 A 1 
ATOM 2548 C CA  . ALA A 1 322 ? -2.886  -8.090  3.492   1.00 91.45 322 A 1 
ATOM 2549 C C   . ALA A 1 322 ? -1.924  -6.908  3.698   1.00 92.87 322 A 1 
ATOM 2550 O O   . ALA A 1 322 ? -0.719  -7.128  3.841   1.00 93.38 322 A 1 
ATOM 2551 C CB  . ALA A 1 322 ? -3.250  -8.274  2.014   1.00 91.36 322 A 1 
ATOM 2552 N N   . ILE A 1 323 ? -2.456  -5.684  3.770   1.00 91.16 323 A 1 
ATOM 2553 C CA  . ILE A 1 323 ? -1.678  -4.466  4.028   1.00 91.98 323 A 1 
ATOM 2554 C C   . ILE A 1 323 ? -1.040  -4.526  5.421   1.00 93.44 323 A 1 
ATOM 2555 O O   . ILE A 1 323 ? 0.162   -4.311  5.552   1.00 93.82 323 A 1 
ATOM 2556 C CB  . ILE A 1 323 ? -2.567  -3.214  3.837   1.00 91.50 323 A 1 
ATOM 2557 C CG1 . ILE A 1 323 ? -3.035  -3.094  2.366   1.00 90.64 323 A 1 
ATOM 2558 C CG2 . ILE A 1 323 ? -1.804  -1.945  4.246   1.00 90.59 323 A 1 
ATOM 2559 C CD1 . ILE A 1 323 ? -4.186  -2.104  2.159   1.00 88.26 323 A 1 
ATOM 2560 N N   . MET A 1 324 ? -1.796  -4.909  6.447   1.00 92.47 324 A 1 
ATOM 2561 C CA  . MET A 1 324 ? -1.294  -5.041  7.821   1.00 93.00 324 A 1 
ATOM 2562 C C   . MET A 1 324 ? -0.193  -6.100  7.931   1.00 94.22 324 A 1 
ATOM 2563 O O   . MET A 1 324 ? 0.847   -5.848  8.541   1.00 94.62 324 A 1 
ATOM 2564 C CB  . MET A 1 324 ? -2.455  -5.357  8.771   1.00 92.38 324 A 1 
ATOM 2565 C CG  . MET A 1 324 ? -3.456  -4.200  8.869   1.00 90.89 324 A 1 
ATOM 2566 S SD  . MET A 1 324 ? -2.740  -2.623  9.394   1.00 90.37 324 A 1 
ATOM 2567 C CE  . MET A 1 324 ? -3.818  -1.498  8.488   1.00 87.30 324 A 1 
ATOM 2568 N N   . ARG A 1 325 ? -0.345  -7.245  7.251   1.00 94.56 325 A 1 
ATOM 2569 C CA  . ARG A 1 325 ? 0.738   -8.238  7.152   1.00 95.18 325 A 1 
ATOM 2570 C C   . ARG A 1 325 ? 1.979   -7.686  6.445   1.00 95.82 325 A 1 
ATOM 2571 O O   . ARG A 1 325 ? 3.093   -8.054  6.816   1.00 95.96 325 A 1 
ATOM 2572 C CB  . ARG A 1 325 ? 0.258   -9.501  6.429   1.00 95.06 325 A 1 
ATOM 2573 C CG  . ARG A 1 325 ? -0.631  -10.380 7.321   1.00 88.60 325 A 1 
ATOM 2574 C CD  . ARG A 1 325 ? -0.936  -11.726 6.657   1.00 86.85 325 A 1 
ATOM 2575 N NE  . ARG A 1 325 ? -1.657  -11.585 5.369   1.00 77.95 325 A 1 
ATOM 2576 C CZ  . ARG A 1 325 ? -2.963  -11.535 5.196   1.00 70.83 325 A 1 
ATOM 2577 N NH1 . ARG A 1 325 ? -3.799  -11.556 6.194   1.00 62.09 325 A 1 
ATOM 2578 N NH2 . ARG A 1 325 ? -3.466  -11.469 3.993   1.00 61.41 325 A 1 
ATOM 2579 N N   . ALA A 1 326 ? 1.811   -6.845  5.428   1.00 95.81 326 A 1 
ATOM 2580 C CA  . ALA A 1 326 ? 2.938   -6.199  4.759   1.00 95.95 326 A 1 
ATOM 2581 C C   . ALA A 1 326 ? 3.662   -5.224  5.700   1.00 96.40 326 A 1 
ATOM 2582 O O   . ALA A 1 326 ? 4.878   -5.324  5.823   1.00 96.34 326 A 1 
ATOM 2583 C CB  . ALA A 1 326 ? 2.465   -5.535  3.463   1.00 96.13 326 A 1 
ATOM 2584 N N   . ILE A 1 327 ? 2.927   -4.371  6.434   1.00 96.22 327 A 1 
ATOM 2585 C CA  . ILE A 1 327 ? 3.473   -3.475  7.470   1.00 96.36 327 A 1 
ATOM 2586 C C   . ILE A 1 327 ? 4.228   -4.284  8.530   1.00 96.53 327 A 1 
ATOM 2587 O O   . ILE A 1 327 ? 5.394   -4.010  8.808   1.00 95.91 327 A 1 
ATOM 2588 C CB  . ILE A 1 327 ? 2.346   -2.625  8.109   1.00 96.23 327 A 1 
ATOM 2589 C CG1 . ILE A 1 327 ? 1.757   -1.641  7.073   1.00 95.57 327 A 1 
ATOM 2590 C CG2 . ILE A 1 327 ? 2.859   -1.848  9.340   1.00 95.48 327 A 1 
ATOM 2591 C CD1 . ILE A 1 327 ? 0.470   -0.950  7.529   1.00 94.28 327 A 1 
ATOM 2592 N N   . HIS A 1 328 ? 3.612   -5.329  9.077   1.00 95.87 328 A 1 
ATOM 2593 C CA  . HIS A 1 328 ? 4.242   -6.193  10.080  1.00 95.63 328 A 1 
ATOM 2594 C C   . HIS A 1 328 ? 5.573   -6.789  9.589   1.00 95.69 328 A 1 
ATOM 2595 O O   . HIS A 1 328 ? 6.565   -6.806  10.326  1.00 95.07 328 A 1 
ATOM 2596 C CB  . HIS A 1 328 ? 3.244   -7.290  10.479  1.00 94.92 328 A 1 
ATOM 2597 C CG  . HIS A 1 328 ? 3.852   -8.282  11.441  1.00 92.62 328 A 1 
ATOM 2598 N ND1 . HIS A 1 328 ? 4.007   -8.112  12.797  1.00 84.14 328 A 1 
ATOM 2599 C CD2 . HIS A 1 328 ? 4.405   -9.495  11.122  1.00 83.93 328 A 1 
ATOM 2600 C CE1 . HIS A 1 328 ? 4.631   -9.202  13.283  1.00 84.02 328 A 1 
ATOM 2601 N NE2 . HIS A 1 328 ? 4.898   -10.070 12.294  1.00 84.96 328 A 1 
ATOM 2602 N N   . LYS A 1 329 ? 5.616   -7.246  8.319   1.00 95.44 329 A 1 
ATOM 2603 C CA  . LYS A 1 329 ? 6.814   -7.833  7.691   1.00 95.27 329 A 1 
ATOM 2604 C C   . LYS A 1 329 ? 7.958   -6.839  7.472   1.00 95.34 329 A 1 
ATOM 2605 O O   . LYS A 1 329 ? 9.092   -7.288  7.360   1.00 94.59 329 A 1 
ATOM 2606 C CB  . LYS A 1 329 ? 6.434   -8.497  6.362   1.00 95.22 329 A 1 
ATOM 2607 C CG  . LYS A 1 329 ? 5.728   -9.843  6.572   1.00 92.21 329 A 1 
ATOM 2608 C CD  . LYS A 1 329 ? 5.251   -10.376 5.217   1.00 88.48 329 A 1 
ATOM 2609 C CE  . LYS A 1 329 ? 4.529   -11.712 5.402   1.00 83.45 329 A 1 
ATOM 2610 N NZ  . LYS A 1 329 ? 4.117   -12.279 4.098   1.00 75.36 329 A 1 
ATOM 2611 N N   . THR A 1 330 ? 7.694   -5.528  7.436   1.00 96.69 330 A 1 
ATOM 2612 C CA  . THR A 1 330 ? 8.777   -4.522  7.390   1.00 96.59 330 A 1 
ATOM 2613 C C   . THR A 1 330 ? 9.541   -4.418  8.713   1.00 96.34 330 A 1 
ATOM 2614 O O   . THR A 1 330 ? 10.586  -3.779  8.779   1.00 95.04 330 A 1 
ATOM 2615 C CB  . THR A 1 330 ? 8.280   -3.119  7.005   1.00 96.68 330 A 1 
ATOM 2616 O OG1 . THR A 1 330 ? 7.535   -2.538  8.049   1.00 95.06 330 A 1 
ATOM 2617 C CG2 . THR A 1 330 ? 7.437   -3.094  5.729   1.00 94.81 330 A 1 
ATOM 2618 N N   . GLY A 1 331 ? 9.041   -5.040  9.781   1.00 96.00 331 A 1 
ATOM 2619 C CA  . GLY A 1 331 ? 9.582   -4.898  11.131  1.00 95.43 331 A 1 
ATOM 2620 C C   . GLY A 1 331 ? 9.010   -3.705  11.899  1.00 95.99 331 A 1 
ATOM 2621 O O   . GLY A 1 331 ? 9.433   -3.466  13.029  1.00 94.75 331 A 1 
ATOM 2622 N N   . PHE A 1 332 ? 8.032   -2.971  11.346  1.00 96.11 332 A 1 
ATOM 2623 C CA  . PHE A 1 332 ? 7.378   -1.859  12.037  1.00 96.60 332 A 1 
ATOM 2624 C C   . PHE A 1 332 ? 6.677   -2.339  13.320  1.00 96.63 332 A 1 
ATOM 2625 O O   . PHE A 1 332 ? 5.931   -3.326  13.310  1.00 95.82 332 A 1 
ATOM 2626 C CB  . PHE A 1 332 ? 6.393   -1.164  11.093  1.00 96.66 332 A 1 
ATOM 2627 C CG  . PHE A 1 332 ? 5.726   0.052   11.706  1.00 96.93 332 A 1 
ATOM 2628 C CD1 . PHE A 1 332 ? 4.404   -0.027  12.177  1.00 96.17 332 A 1 
ATOM 2629 C CD2 . PHE A 1 332 ? 6.429   1.266   11.808  1.00 96.22 332 A 1 
ATOM 2630 C CE1 . PHE A 1 332 ? 3.782   1.107   12.732  1.00 95.81 332 A 1 
ATOM 2631 C CE2 . PHE A 1 332 ? 5.810   2.395   12.366  1.00 95.90 332 A 1 
ATOM 2632 C CZ  . PHE A 1 332 ? 4.484   2.318   12.823  1.00 96.29 332 A 1 
ATOM 2633 N N   . ARG A 1 333 ? 6.944   -1.647  14.424  1.00 95.95 333 A 1 
ATOM 2634 C CA  . ARG A 1 333 ? 6.384   -1.926  15.765  1.00 95.45 333 A 1 
ATOM 2635 C C   . ARG A 1 333 ? 5.823   -0.667  16.448  1.00 95.70 333 A 1 
ATOM 2636 O O   . ARG A 1 333 ? 5.593   -0.678  17.656  1.00 94.08 333 A 1 
ATOM 2637 C CB  . ARG A 1 333 ? 7.438   -2.630  16.651  1.00 94.35 333 A 1 
ATOM 2638 C CG  . ARG A 1 333 ? 7.950   -3.979  16.112  1.00 92.36 333 A 1 
ATOM 2639 C CD  . ARG A 1 333 ? 6.856   -5.035  15.979  1.00 89.19 333 A 1 
ATOM 2640 N NE  . ARG A 1 333 ? 7.379   -6.296  15.425  1.00 88.01 333 A 1 
ATOM 2641 C CZ  . ARG A 1 333 ? 7.436   -6.652  14.157  1.00 84.60 333 A 1 
ATOM 2642 N NH1 . ARG A 1 333 ? 7.053   -5.880  13.187  1.00 77.01 333 A 1 
ATOM 2643 N NH2 . ARG A 1 333 ? 7.886   -7.825  13.835  1.00 79.02 333 A 1 
ATOM 2644 N N   . GLY A 1 334 ? 5.613   0.403   15.686  1.00 95.51 334 A 1 
ATOM 2645 C CA  . GLY A 1 334 ? 4.938   1.619   16.143  1.00 95.57 334 A 1 
ATOM 2646 C C   . GLY A 1 334 ? 3.417   1.449   16.183  1.00 96.29 334 A 1 
ATOM 2647 O O   . GLY A 1 334 ? 2.912   0.351   16.421  1.00 95.61 334 A 1 
ATOM 2648 N N   . PHE A 1 335 ? 2.690   2.533   15.928  1.00 96.41 335 A 1 
ATOM 2649 C CA  . PHE A 1 335 ? 1.230   2.562   15.989  1.00 96.63 335 A 1 
ATOM 2650 C C   . PHE A 1 335 ? 0.589   2.630   14.599  1.00 96.61 335 A 1 
ATOM 2651 O O   . PHE A 1 335 ? 1.088   3.315   13.703  1.00 95.78 335 A 1 
ATOM 2652 C CB  . PHE A 1 335 ? 0.776   3.717   16.878  1.00 96.45 335 A 1 
ATOM 2653 C CG  . PHE A 1 335 ? 1.105   3.540   18.348  1.00 96.41 335 A 1 
ATOM 2654 C CD1 . PHE A 1 335 ? 0.161   2.956   19.212  1.00 94.38 335 A 1 
ATOM 2655 C CD2 . PHE A 1 335 ? 2.346   3.968   18.859  1.00 94.75 335 A 1 
ATOM 2656 C CE1 . PHE A 1 335 ? 0.448   2.814   20.580  1.00 93.72 335 A 1 
ATOM 2657 C CE2 . PHE A 1 335 ? 2.637   3.820   20.227  1.00 93.77 335 A 1 
ATOM 2658 C CZ  . PHE A 1 335 ? 1.685   3.248   21.089  1.00 94.50 335 A 1 
ATOM 2659 N N   . VAL A 1 336 ? -0.551  1.955   14.446  1.00 95.22 336 A 1 
ATOM 2660 C CA  . VAL A 1 336 ? -1.472  2.087   13.312  1.00 95.00 336 A 1 
ATOM 2661 C C   . VAL A 1 336 ? -2.775  2.678   13.843  1.00 94.95 336 A 1 
ATOM 2662 O O   . VAL A 1 336 ? -3.468  2.033   14.637  1.00 94.43 336 A 1 
ATOM 2663 C CB  . VAL A 1 336 ? -1.712  0.739   12.612  1.00 94.37 336 A 1 
ATOM 2664 C CG1 . VAL A 1 336 ? -2.706  0.892   11.453  1.00 91.77 336 A 1 
ATOM 2665 C CG2 . VAL A 1 336 ? -0.407  0.155   12.049  1.00 92.15 336 A 1 
ATOM 2666 N N   . GLY A 1 337 ? -3.104  3.912   13.423  1.00 92.82 337 A 1 
ATOM 2667 C CA  . GLY A 1 337 ? -4.273  4.668   13.858  1.00 92.72 337 A 1 
ATOM 2668 C C   . GLY A 1 337 ? -5.497  4.399   12.989  1.00 92.78 337 A 1 
ATOM 2669 O O   . GLY A 1 337 ? -5.428  4.477   11.763  1.00 91.95 337 A 1 
ATOM 2670 N N   . GLN A 1 338 ? -6.634  4.100   13.617  1.00 91.64 338 A 1 
ATOM 2671 C CA  . GLN A 1 338 ? -7.933  4.066   12.948  1.00 90.98 338 A 1 
ATOM 2672 C C   . GLN A 1 338 ? -8.455  5.497   12.801  1.00 90.95 338 A 1 
ATOM 2673 O O   . GLN A 1 338 ? -8.752  6.151   13.806  1.00 90.23 338 A 1 
ATOM 2674 C CB  . GLN A 1 338 ? -8.930  3.190   13.721  1.00 90.22 338 A 1 
ATOM 2675 C CG  . GLN A 1 338 ? -8.452  1.746   13.933  1.00 87.50 338 A 1 
ATOM 2676 C CD  . GLN A 1 338 ? -8.177  0.999   12.637  1.00 86.46 338 A 1 
ATOM 2677 O OE1 . GLN A 1 338 ? -8.886  1.115   11.653  1.00 80.07 338 A 1 
ATOM 2678 N NE2 . GLN A 1 338 ? -7.132  0.204   12.585  1.00 77.91 338 A 1 
ATOM 2679 N N   . GLU A 1 339 ? -8.574  5.988   11.565  1.00 88.98 339 A 1 
ATOM 2680 C CA  . GLU A 1 339 ? -9.039  7.337   11.245  1.00 88.04 339 A 1 
ATOM 2681 C C   . GLU A 1 339 ? -10.210 7.292   10.258  1.00 85.61 339 A 1 
ATOM 2682 O O   . GLU A 1 339 ? -10.063 7.515   9.065   1.00 80.18 339 A 1 
ATOM 2683 C CB  . GLU A 1 339 ? -7.884  8.224   10.761  1.00 86.60 339 A 1 
ATOM 2684 C CG  . GLU A 1 339 ? -8.353  9.686   10.745  1.00 84.00 339 A 1 
ATOM 2685 C CD  . GLU A 1 339 ? -7.327  10.692  10.239  1.00 83.95 339 A 1 
ATOM 2686 O OE1 . GLU A 1 339 ? -7.607  11.897  10.459  1.00 75.71 339 A 1 
ATOM 2687 O OE2 . GLU A 1 339 ? -6.337  10.281  9.629   1.00 77.76 339 A 1 
ATOM 2688 N N   . PHE A 1 340 ? -11.401 6.994   10.743  1.00 85.37 340 A 1 
ATOM 2689 C CA  . PHE A 1 340 ? -12.630 7.041   9.949   1.00 83.87 340 A 1 
ATOM 2690 C C   . PHE A 1 340 ? -13.801 7.531   10.796  1.00 84.45 340 A 1 
ATOM 2691 O O   . PHE A 1 340 ? -13.846 7.302   12.006  1.00 83.04 340 A 1 
ATOM 2692 C CB  . PHE A 1 340 ? -12.927 5.671   9.328   1.00 80.60 340 A 1 
ATOM 2693 C CG  . PHE A 1 340 ? -13.257 4.583   10.326  1.00 78.79 340 A 1 
ATOM 2694 C CD1 . PHE A 1 340 ? -12.226 3.854   10.944  1.00 74.41 340 A 1 
ATOM 2695 C CD2 . PHE A 1 340 ? -14.596 4.295   10.646  1.00 75.84 340 A 1 
ATOM 2696 C CE1 . PHE A 1 340 ? -12.530 2.849   11.873  1.00 70.22 340 A 1 
ATOM 2697 C CE2 . PHE A 1 340 ? -14.902 3.285   11.577  1.00 71.14 340 A 1 
ATOM 2698 C CZ  . PHE A 1 340 ? -13.867 2.563   12.191  1.00 70.87 340 A 1 
ATOM 2699 N N   . VAL A 1 341 ? -14.772 8.203   10.162  1.00 83.64 341 A 1 
ATOM 2700 C CA  . VAL A 1 341 ? -16.001 8.661   10.823  1.00 83.03 341 A 1 
ATOM 2701 C C   . VAL A 1 341 ? -17.063 7.570   10.679  1.00 82.54 341 A 1 
ATOM 2702 O O   . VAL A 1 341 ? -17.540 7.360   9.561   1.00 81.03 341 A 1 
ATOM 2703 C CB  . VAL A 1 341 ? -16.486 10.004  10.251  1.00 82.12 341 A 1 
ATOM 2704 C CG1 . VAL A 1 341 ? -17.751 10.487  10.969  1.00 79.76 341 A 1 
ATOM 2705 C CG2 . VAL A 1 341 ? -15.419 11.095  10.415  1.00 80.01 341 A 1 
ATOM 2706 N N   . PRO A 1 342 ? -17.443 6.877   11.763  1.00 83.02 342 A 1 
ATOM 2707 C CA  . PRO A 1 342 ? -18.465 5.840   11.710  1.00 82.96 342 A 1 
ATOM 2708 C C   . PRO A 1 342 ? -19.847 6.442   11.436  1.00 82.41 342 A 1 
ATOM 2709 O O   . PRO A 1 342 ? -20.187 7.517   11.940  1.00 81.23 342 A 1 
ATOM 2710 C CB  . PRO A 1 342 ? -18.394 5.126   13.060  1.00 82.42 342 A 1 
ATOM 2711 C CG  . PRO A 1 342 ? -17.873 6.211   14.006  1.00 81.73 342 A 1 
ATOM 2712 C CD  . PRO A 1 342 ? -16.938 7.030   13.121  1.00 83.85 342 A 1 
ATOM 2713 N N   . THR A 1 343 ? -20.659 5.734   10.645  1.00 79.87 343 A 1 
ATOM 2714 C CA  . THR A 1 343 ? -22.069 6.060   10.370  1.00 78.64 343 A 1 
ATOM 2715 C C   . THR A 1 343 ? -23.034 5.171   11.159  1.00 79.27 343 A 1 
ATOM 2716 O O   . THR A 1 343 ? -24.184 5.558   11.375  1.00 77.05 343 A 1 
ATOM 2717 C CB  . THR A 1 343 ? -22.392 5.986   8.870   1.00 75.89 343 A 1 
ATOM 2718 O OG1 . THR A 1 343 ? -22.310 4.687   8.340   1.00 69.85 343 A 1 
ATOM 2719 C CG2 . THR A 1 343 ? -21.484 6.882   8.021   1.00 68.49 343 A 1 
ATOM 2720 N N   . ARG A 1 344 ? -22.569 4.002   11.614  1.00 79.94 344 A 1 
ATOM 2721 C CA  . ARG A 1 344 ? -23.253 3.080   12.534  1.00 80.68 344 A 1 
ATOM 2722 C C   . ARG A 1 344 ? -22.812 3.322   13.980  1.00 83.70 344 A 1 
ATOM 2723 O O   . ARG A 1 344 ? -22.269 4.387   14.304  1.00 83.50 344 A 1 
ATOM 2724 C CB  . ARG A 1 344 ? -23.013 1.627   12.083  1.00 77.57 344 A 1 
ATOM 2725 C CG  . ARG A 1 344 ? -23.410 1.352   10.630  1.00 71.54 344 A 1 
ATOM 2726 C CD  . ARG A 1 344 ? -23.138 -0.103  10.281  1.00 68.66 344 A 1 
ATOM 2727 N NE  . ARG A 1 344 ? -23.331 -0.366  8.845   1.00 64.84 344 A 1 
ATOM 2728 C CZ  . ARG A 1 344 ? -22.380 -0.643  7.957   1.00 58.76 344 A 1 
ATOM 2729 N NH1 . ARG A 1 344 ? -21.112 -0.695  8.253   1.00 55.35 344 A 1 
ATOM 2730 N NH2 . ARG A 1 344 ? -22.684 -0.892  6.724   1.00 53.28 344 A 1 
ATOM 2731 N N   . ASP A 1 345 ? -23.056 2.357   14.868  1.00 86.36 345 A 1 
ATOM 2732 C CA  . ASP A 1 345 ? -22.570 2.442   16.245  1.00 87.64 345 A 1 
ATOM 2733 C C   . ASP A 1 345 ? -21.031 2.585   16.278  1.00 88.32 345 A 1 
ATOM 2734 O O   . ASP A 1 345 ? -20.321 1.691   15.802  1.00 88.21 345 A 1 
ATOM 2735 C CB  . ASP A 1 345 ? -23.017 1.230   17.067  1.00 88.14 345 A 1 
ATOM 2736 C CG  . ASP A 1 345 ? -22.404 1.305   18.465  1.00 88.72 345 A 1 
ATOM 2737 O OD1 . ASP A 1 345 ? -21.449 0.541   18.732  1.00 85.58 345 A 1 
ATOM 2738 O OD2 . ASP A 1 345 ? -22.802 2.215   19.225  1.00 85.09 345 A 1 
ATOM 2739 N N   . PRO A 1 346 ? -20.493 3.691   16.831  1.00 89.26 346 A 1 
ATOM 2740 C CA  . PRO A 1 346 ? -19.067 3.987   16.736  1.00 89.81 346 A 1 
ATOM 2741 C C   . PRO A 1 346 ? -18.151 2.918   17.338  1.00 90.30 346 A 1 
ATOM 2742 O O   . PRO A 1 346 ? -17.070 2.663   16.807  1.00 89.72 346 A 1 
ATOM 2743 C CB  . PRO A 1 346 ? -18.888 5.325   17.460  1.00 89.11 346 A 1 
ATOM 2744 C CG  . PRO A 1 346 ? -20.242 6.008   17.298  1.00 87.03 346 A 1 
ATOM 2745 C CD  . PRO A 1 346 ? -21.208 4.831   17.383  1.00 89.28 346 A 1 
ATOM 2746 N N   . LEU A 1 347 ? -18.552 2.303   18.447  1.00 91.86 347 A 1 
ATOM 2747 C CA  . LEU A 1 347 ? -17.721 1.317   19.138  1.00 92.63 347 A 1 
ATOM 2748 C C   . LEU A 1 347 ? -17.747 -0.034  18.417  1.00 91.91 347 A 1 
ATOM 2749 O O   . LEU A 1 347 ? -16.712 -0.686  18.308  1.00 91.19 347 A 1 
ATOM 2750 C CB  . LEU A 1 347 ? -18.170 1.187   20.603  1.00 93.97 347 A 1 
ATOM 2751 C CG  . LEU A 1 347 ? -18.039 2.470   21.445  1.00 94.12 347 A 1 
ATOM 2752 C CD1 . LEU A 1 347 ? -18.491 2.189   22.878  1.00 93.56 347 A 1 
ATOM 2753 C CD2 . LEU A 1 347 ? -16.604 3.005   21.498  1.00 93.55 347 A 1 
ATOM 2754 N N   . THR A 1 348 ? -18.896 -0.421  17.854  1.00 89.97 348 A 1 
ATOM 2755 C CA  . THR A 1 348 ? -19.034 -1.630  17.030  1.00 88.58 348 A 1 
ATOM 2756 C C   . THR A 1 348 ? -18.186 -1.529  15.762  1.00 88.10 348 A 1 
ATOM 2757 O O   . THR A 1 348 ? -17.391 -2.430  15.484  1.00 87.27 348 A 1 
ATOM 2758 C CB  . THR A 1 348 ? -20.509 -1.878  16.677  1.00 88.07 348 A 1 
ATOM 2759 O OG1 . THR A 1 348 ? -21.266 -1.976  17.862  1.00 84.95 348 A 1 
ATOM 2760 C CG2 . THR A 1 348 ? -20.714 -3.178  15.907  1.00 84.24 348 A 1 
ATOM 2761 N N   . SER A 1 349 ? -18.268 -0.404  15.039  1.00 87.60 349 A 1 
ATOM 2762 C CA  . SER A 1 349 ? -17.464 -0.158  13.834  1.00 86.85 349 A 1 
ATOM 2763 C C   . SER A 1 349 ? -15.963 -0.116  14.136  1.00 87.33 349 A 1 
ATOM 2764 O O   . SER A 1 349 ? -15.158 -0.688  13.399  1.00 86.75 349 A 1 
ATOM 2765 C CB  . SER A 1 349 ? -17.899 1.151   13.176  1.00 85.69 349 A 1 
ATOM 2766 O OG  . SER A 1 349 ? -19.268 1.089   12.843  1.00 78.76 349 A 1 
ATOM 2767 N N   . LEU A 1 350 ? -15.558 0.487   15.258  1.00 89.58 350 A 1 
ATOM 2768 C CA  . LEU A 1 350 ? -14.161 0.476   15.693  1.00 90.64 350 A 1 
ATOM 2769 C C   . LEU A 1 350 ? -13.670 -0.944  15.998  1.00 90.43 350 A 1 
ATOM 2770 O O   . LEU A 1 350 ? -12.588 -1.321  15.554  1.00 90.26 350 A 1 
ATOM 2771 C CB  . LEU A 1 350 ? -13.995 1.406   16.904  1.00 92.03 350 A 1 
ATOM 2772 C CG  . LEU A 1 350 ? -12.556 1.494   17.444  1.00 91.99 350 A 1 
ATOM 2773 C CD1 . LEU A 1 350 ? -11.542 1.944   16.389  1.00 91.41 350 A 1 
ATOM 2774 C CD2 . LEU A 1 350 ? -12.514 2.486   18.608  1.00 91.91 350 A 1 
ATOM 2775 N N   . ALA A 1 351 ? -14.460 -1.751  16.704  1.00 90.53 351 A 1 
ATOM 2776 C CA  . ALA A 1 351 ? -14.103 -3.137  16.998  1.00 90.11 351 A 1 
ATOM 2777 C C   . ALA A 1 351 ? -13.938 -3.978  15.716  1.00 89.55 351 A 1 
ATOM 2778 O O   . ALA A 1 351 ? -12.999 -4.773  15.614  1.00 88.86 351 A 1 
ATOM 2779 C CB  . ALA A 1 351 ? -15.168 -3.728  17.933  1.00 90.74 351 A 1 
ATOM 2780 N N   . ALA A 1 352 ? -14.800 -3.766  14.706  1.00 87.45 352 A 1 
ATOM 2781 C CA  . ALA A 1 352 ? -14.673 -4.405  13.396  1.00 86.34 352 A 1 
ATOM 2782 C C   . ALA A 1 352 ? -13.382 -3.980  12.672  1.00 86.68 352 A 1 
ATOM 2783 O O   . ALA A 1 352 ? -12.640 -4.840  12.189  1.00 86.13 352 A 1 
ATOM 2784 C CB  . ALA A 1 352 ? -15.927 -4.090  12.572  1.00 85.39 352 A 1 
ATOM 2785 N N   . ALA A 1 353 ? -13.051 -2.684  12.677  1.00 87.49 353 A 1 
ATOM 2786 C CA  . ALA A 1 353 ? -11.815 -2.167  12.086  1.00 87.56 353 A 1 
ATOM 2787 C C   . ALA A 1 353 ? -10.557 -2.754  12.753  1.00 88.07 353 A 1 
ATOM 2788 O O   . ALA A 1 353 ? -9.639  -3.209  12.066  1.00 87.72 353 A 1 
ATOM 2789 C CB  . ALA A 1 353 ? -11.830 -0.640  12.181  1.00 87.47 353 A 1 
ATOM 2790 N N   . ILE A 1 354 ? -10.528 -2.816  14.089  1.00 89.57 354 A 1 
ATOM 2791 C CA  . ILE A 1 354 ? -9.429  -3.434  14.844  1.00 90.25 354 A 1 
ATOM 2792 C C   . ILE A 1 354 ? -9.275  -4.910  14.472  1.00 89.73 354 A 1 
ATOM 2793 O O   . ILE A 1 354 ? -8.163  -5.362  14.203  1.00 89.04 354 A 1 
ATOM 2794 C CB  . ILE A 1 354 ? -9.629  -3.239  16.361  1.00 91.57 354 A 1 
ATOM 2795 C CG1 . ILE A 1 354 ? -9.514  -1.752  16.766  1.00 91.32 354 A 1 
ATOM 2796 C CG2 . ILE A 1 354 ? -8.655  -4.086  17.202  1.00 91.58 354 A 1 
ATOM 2797 C CD1 . ILE A 1 354 ? -8.164  -1.082  16.493  1.00 89.46 354 A 1 
ATOM 2798 N N   . LYS A 1 355 ? -10.387 -5.659  14.371  1.00 88.08 355 A 1 
ATOM 2799 C CA  . LYS A 1 355 ? -10.367 -7.069  13.964  1.00 87.50 355 A 1 
ATOM 2800 C C   . LYS A 1 355 ? -9.778  -7.259  12.565  1.00 87.80 355 A 1 
ATOM 2801 O O   . LYS A 1 355 ? -8.957  -8.149  12.366  1.00 86.76 355 A 1 
ATOM 2802 C CB  . LYS A 1 355 ? -11.791 -7.630  14.073  1.00 86.60 355 A 1 
ATOM 2803 C CG  . LYS A 1 355 ? -11.852 -9.128  13.752  1.00 78.33 355 A 1 
ATOM 2804 C CD  . LYS A 1 355 ? -13.293 -9.626  13.895  1.00 74.69 355 A 1 
ATOM 2805 C CE  . LYS A 1 355 ? -13.374 -11.116 13.551  1.00 66.06 355 A 1 
ATOM 2806 N NZ  . LYS A 1 355 ? -14.771 -11.609 13.664  1.00 59.27 355 A 1 
ATOM 2807 N N   . ILE A 1 356 ? -10.167 -6.418  11.592  1.00 86.56 356 A 1 
ATOM 2808 C CA  . ILE A 1 356 ? -9.655  -6.456  10.210  1.00 85.89 356 A 1 
ATOM 2809 C C   . ILE A 1 356 ? -8.160  -6.116  10.150  1.00 87.02 356 A 1 
ATOM 2810 O O   . ILE A 1 356 ? -7.426  -6.675  9.328   1.00 86.33 356 A 1 
ATOM 2811 C CB  . ILE A 1 356 ? -10.507 -5.509  9.327   1.00 83.14 356 A 1 
ATOM 2812 C CG1 . ILE A 1 356 ? -11.913 -6.117  9.117   1.00 76.60 356 A 1 
ATOM 2813 C CG2 . ILE A 1 356 ? -9.852  -5.223  7.965   1.00 74.39 356 A 1 
ATOM 2814 C CD1 . ILE A 1 356 ? -12.928 -5.130  8.525   1.00 71.58 356 A 1 
ATOM 2815 N N   . CYS A 1 357 ? -7.705  -5.217  11.020  1.00 88.06 357 A 1 
ATOM 2816 C CA  . CYS A 1 357 ? -6.335  -4.708  11.035  1.00 89.15 357 A 1 
ATOM 2817 C C   . CYS A 1 357 ? -5.386  -5.480  11.963  1.00 90.19 357 A 1 
ATOM 2818 O O   . CYS A 1 357 ? -4.200  -5.158  12.004  1.00 90.05 357 A 1 
ATOM 2819 C CB  . CYS A 1 357 ? -6.374  -3.211  11.363  1.00 88.95 357 A 1 
ATOM 2820 S SG  . CYS A 1 357 ? -7.219  -2.305  10.029  1.00 88.20 357 A 1 
ATOM 2821 N N   . THR A 1 358 ? -5.853  -6.487  12.698  1.00 89.43 358 A 1 
ATOM 2822 C CA  . THR A 1 358 ? -5.004  -7.329  13.562  1.00 89.41 358 A 1 
ATOM 2823 C C   . THR A 1 358 ? -4.309  -8.429  12.747  1.00 88.49 358 A 1 
ATOM 2824 O O   . THR A 1 358 ? -4.924  -9.046  11.879  1.00 86.77 358 A 1 
ATOM 2825 C CB  . THR A 1 358 ? -5.814  -7.905  14.731  1.00 89.12 358 A 1 
ATOM 2826 O OG1 . THR A 1 358 ? -6.318  -6.844  15.509  1.00 84.85 358 A 1 
ATOM 2827 C CG2 . THR A 1 358 ? -4.973  -8.760  15.681  1.00 84.47 358 A 1 
ATOM 2828 N N   . VAL A 1 359 ? -3.017  -8.674  13.009  1.00 89.31 359 A 1 
ATOM 2829 C CA  . VAL A 1 359 ? -2.174  -9.684  12.336  1.00 88.15 359 A 1 
ATOM 2830 C C   . VAL A 1 359 ? -1.475  -10.631 13.293  1.00 84.11 359 A 1 
ATOM 2831 O O   . VAL A 1 359 ? -1.140  -10.215 14.415  1.00 75.89 359 A 1 
ATOM 2832 C CB  . VAL A 1 359 ? -1.133  -9.068  11.387  1.00 85.08 359 A 1 
ATOM 2833 C CG1 . VAL A 1 359 ? -1.817  -8.414  10.191  1.00 78.51 359 A 1 
ATOM 2834 C CG2 . VAL A 1 359 ? -0.217  -8.053  12.071  1.00 78.69 359 A 1 
ATOM 2835 O OXT . VAL A 1 359 ? -1.268  -11.785 12.828  1.00 78.84 359 A 1 
#
