# 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_if01031
#
_entry.id if01031
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n SER 4   
1 n PRO 5   
1 n ILE 6   
1 n ALA 7   
1 n LEU 8   
1 n THR 9   
1 n GLY 10  
1 n SER 11  
1 n ILE 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n ILE 16  
1 n THR 17  
1 n PRO 18  
1 n MET 19  
1 n HIS 20  
1 n ALA 21  
1 n ASP 22  
1 n GLY 23  
1 n SER 24  
1 n VAL 25  
1 n ASP 26  
1 n TYR 27  
1 n PRO 28  
1 n ALA 29  
1 n LEU 30  
1 n ARG 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n ASP 35  
1 n TRP 36  
1 n HIS 37  
1 n VAL 38  
1 n ALA 39  
1 n GLU 40  
1 n GLY 41  
1 n THR 42  
1 n ARG 43  
1 n CYS 44  
1 n ILE 45  
1 n GLY 46  
1 n VAL 47  
1 n VAL 48  
1 n GLY 49  
1 n THR 50  
1 n THR 51  
1 n GLY 52  
1 n GLU 53  
1 n SER 54  
1 n PRO 55  
1 n SER 56  
1 n VAL 57  
1 n SER 58  
1 n VAL 59  
1 n ASP 60  
1 n GLU 61  
1 n HIS 62  
1 n CYS 63  
1 n GLU 64  
1 n ILE 65  
1 n ILE 66  
1 n ARG 67  
1 n VAL 68  
1 n ALA 69  
1 n VAL 70  
1 n GLU 71  
1 n GLN 72  
1 n ALA 73  
1 n ALA 74  
1 n SER 75  
1 n ARG 76  
1 n VAL 77  
1 n PRO 78  
1 n ILE 79  
1 n MET 80  
1 n ALA 81  
1 n GLY 82  
1 n CYS 83  
1 n GLY 84  
1 n ALA 85  
1 n ASN 86  
1 n SER 87  
1 n THR 88  
1 n ARG 89  
1 n GLU 90  
1 n ALA 91  
1 n ILE 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n ARG 96  
1 n TYR 97  
1 n ALA 98  
1 n LYS 99  
1 n LYS 100 
1 n VAL 101 
1 n GLY 102 
1 n ALA 103 
1 n ASP 104 
1 n SER 105 
1 n GLN 106 
1 n LEU 107 
1 n GLN 108 
1 n VAL 109 
1 n VAL 110 
1 n PRO 111 
1 n TYR 112 
1 n TYR 113 
1 n ASN 114 
1 n ARG 115 
1 n PRO 116 
1 n THR 117 
1 n GLN 118 
1 n GLU 119 
1 n GLY 120 
1 n GLN 121 
1 n TYR 122 
1 n GLN 123 
1 n HIS 124 
1 n PHE 125 
1 n LYS 126 
1 n ALA 127 
1 n ILE 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n VAL 132 
1 n GLY 133 
1 n ASP 134 
1 n LEU 135 
1 n PRO 136 
1 n MET 137 
1 n VAL 138 
1 n LEU 139 
1 n TYR 140 
1 n ASN 141 
1 n VAL 142 
1 n PRO 143 
1 n GLY 144 
1 n ARG 145 
1 n THR 146 
1 n VAL 147 
1 n ALA 148 
1 n ASP 149 
1 n MET 150 
1 n GLN 151 
1 n HIS 152 
1 n ASP 153 
1 n THR 154 
1 n VAL 155 
1 n LEU 156 
1 n ARG 157 
1 n LEU 158 
1 n ALA 159 
1 n GLN 160 
1 n ILE 161 
1 n PRO 162 
1 n GLY 163 
1 n ILE 164 
1 n VAL 165 
1 n GLY 166 
1 n ILE 167 
1 n LYS 168 
1 n GLU 169 
1 n ALA 170 
1 n THR 171 
1 n GLY 172 
1 n ASN 173 
1 n ILE 174 
1 n ASP 175 
1 n ARG 176 
1 n ALA 177 
1 n GLN 178 
1 n TRP 179 
1 n LEU 180 
1 n VAL 181 
1 n ARG 182 
1 n ASP 183 
1 n VAL 184 
1 n PRO 185 
1 n PRO 186 
1 n GLY 187 
1 n PHE 188 
1 n ALA 189 
1 n VAL 190 
1 n TYR 191 
1 n SER 192 
1 n GLY 193 
1 n ASP 194 
1 n ASP 195 
1 n PRO 196 
1 n THR 197 
1 n ALA 198 
1 n VAL 199 
1 n ALA 200 
1 n LEU 201 
1 n MET 202 
1 n LEU 203 
1 n CYS 204 
1 n GLY 205 
1 n GLY 206 
1 n HIS 207 
1 n GLY 208 
1 n ASN 209 
1 n ILE 210 
1 n SER 211 
1 n VAL 212 
1 n THR 213 
1 n ALA 214 
1 n ASN 215 
1 n ILE 216 
1 n ALA 217 
1 n PRO 218 
1 n ARG 219 
1 n LEU 220 
1 n MET 221 
1 n ASP 222 
1 n GLN 223 
1 n LEU 224 
1 n CYS 225 
1 n GLN 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n GLY 231 
1 n ASP 232 
1 n ALA 233 
1 n ARG 234 
1 n ALA 235 
1 n ALA 236 
1 n MET 237 
1 n ALA 238 
1 n ILE 239 
1 n GLN 240 
1 n MET 241 
1 n ARG 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n LEU 246 
1 n HIS 247 
1 n ARG 248 
1 n ALA 249 
1 n LEU 250 
1 n SER 251 
1 n VAL 252 
1 n GLU 253 
1 n ALA 254 
1 n ASN 255 
1 n PRO 256 
1 n ILE 257 
1 n PRO 258 
1 n VAL 259 
1 n LYS 260 
1 n TRP 261 
1 n ALA 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n LEU 266 
1 n GLY 267 
1 n LEU 268 
1 n CYS 269 
1 n GLY 270 
1 n PRO 271 
1 n THR 272 
1 n LEU 273 
1 n ARG 274 
1 n LEU 275 
1 n PRO 276 
1 n MET 277 
1 n THR 278 
1 n ALA 279 
1 n LEU 280 
1 n SER 281 
1 n GLN 282 
1 n HIS 283 
1 n LEU 284 
1 n HIS 285 
1 n ALA 286 
1 n THR 287 
1 n VAL 288 
1 n GLU 289 
1 n ALA 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n GLU 294 
1 n SER 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n CYS 299 
1 n SER 300 
1 n GLN 301 
1 n SER 302 
1 n HIS 303 
1 n GLY 304 
1 n CYS 305 
1 n LYS 306 
1 n ALA 307 
1 n GLN 308 
1 n THR 309 
1 n ALA 310 
1 n ALA 311 
1 n VAL 312 
1 n ALA 313 
1 n GLY 314 
1 n LEU 315 
1 n ARG 316 
1 n ARG 317 
1 n GLY 318 
1 n PHE 319 
1 n ALA 320 
1 n THR 321 
1 n PRO 322 
1 n GLN 323 
1 n THR 324 
1 n GLY 325 
1 n LEU 326 
1 n CYS 327 
1 n GLY 328 
1 n HIS 329 
1 n ASN 330 
1 n SER 331 
1 n ALA 332 
1 n SER 333 
1 n HIS 334 
1 n ARG 335 
1 n ASP 336 
1 n ARG 337 
1 n LYS 338 
1 n GLN 339 
1 n VAL 340 
1 n LEU 341 
1 n ASN 342 
1 n ARG 343 
1 n LEU 344 
1 n CYS 345 
1 n THR 346 
1 n PRO 347 
1 n THR 348 
1 n PRO 349 
1 n CYS 350 
1 n SER 351 
1 n HIS 352 
1 n CYS 353 
1 n TRP 354 
1 n ALA 355 
1 n GLN 356 
1 n ALA 357 
1 n TYR 358 
1 n PHE 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 @ 2025-11-14 11:11:30)"
_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 79.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 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   . MET A 1 1   ? 7.270   -5.044  -32.607 1.00 33.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.276   -5.403  -31.573 1.00 39.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.169   -4.204  -30.648 1.00 43.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.179   -3.819  -30.069 1.00 41.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.710   -6.660  -30.803 1.00 36.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.749   -7.901  -31.708 1.00 32.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.196   -9.411  -30.826 1.00 28.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.555   -10.030 -31.848 1.00 22.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 5.031   -3.543  -30.617 1.00 40.22 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 4.781   -2.446  -29.676 1.00 46.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 4.740   -3.052  -28.277 1.00 50.28 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 3.876   -3.883  -28.002 1.00 46.97 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 3.449   -1.760  -29.999 1.00 41.86 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 2.467   -2.733  -30.265 1.00 35.94 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.567   -0.884  -31.251 1.00 36.20 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 5.703   -2.716  -27.431 1.00 47.08 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 5.684   -3.109  -26.023 1.00 52.77 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 4.375   -2.614  -25.404 1.00 56.47 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 4.104   -1.410  -25.445 1.00 53.87 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 6.889   -2.501  -25.295 1.00 48.42 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 6.985   -1.115  -25.568 1.00 42.40 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 3.559   -3.524  -24.871 1.00 61.31 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 2.401   -3.110  -24.077 1.00 67.23 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 2.903   -2.233  -22.932 1.00 70.43 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 3.840   -2.646  -22.239 1.00 66.35 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 1.643   -4.316  -23.526 1.00 61.31 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 1.053   -5.028  -24.599 1.00 53.26 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? 2.363   -1.027  -22.745 1.00 61.32 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? 2.779   -0.175  -21.642 1.00 67.05 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? 2.498   -0.887  -20.316 1.00 68.76 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? 1.505   -1.601  -20.186 1.00 65.55 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? 1.986   1.124   -21.802 1.00 61.18 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? 0.746   0.695   -22.583 1.00 57.62 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? 1.244   -0.435  -23.464 1.00 65.56 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 3.378   -0.685  -19.343 1.00 69.62 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 3.160   -1.174  -17.975 1.00 74.39 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 1.868   -0.555  -17.453 1.00 77.30 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 1.734   0.668   -17.405 1.00 73.37 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 4.386   -0.866  -17.094 1.00 70.34 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 5.555   -1.740  -17.589 1.00 67.32 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 4.090   -1.118  -15.605 1.00 68.12 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 6.895   -1.360  -16.998 1.00 62.92 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? 0.914   -1.415  -17.105 1.00 75.61 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -0.459  -0.996  -16.827 1.00 76.72 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -0.595  -0.154  -15.550 1.00 81.01 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -1.530  0.634   -15.426 1.00 75.43 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -1.323  -2.259  -16.762 1.00 67.40 7   A 1 
ATOM 48   N N   . LEU A 1 8   ? 0.332   -0.312  -14.597 1.00 86.59 8   A 1 
ATOM 49   C CA  . LEU A 1 8   ? 0.314   0.364   -13.308 1.00 89.39 8   A 1 
ATOM 50   C C   . LEU A 1 8   ? 1.715   0.880   -12.964 1.00 91.47 8   A 1 
ATOM 51   O O   . LEU A 1 8   ? 2.680   0.119   -12.960 1.00 89.58 8   A 1 
ATOM 52   C CB  . LEU A 1 8   ? -0.217  -0.628  -12.256 1.00 86.09 8   A 1 
ATOM 53   C CG  . LEU A 1 8   ? -0.255  -0.073  -10.827 1.00 81.86 8   A 1 
ATOM 54   C CD1 . LEU A 1 8   ? -1.235  1.089   -10.670 1.00 77.56 8   A 1 
ATOM 55   C CD2 . LEU A 1 8   ? -0.662  -1.194  -9.872  1.00 78.89 8   A 1 
ATOM 56   N N   . THR A 1 9   ? 1.823   2.166   -12.628 1.00 90.81 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? 3.062   2.798   -12.155 1.00 92.14 9   A 1 
ATOM 58   C C   . THR A 1 9   ? 2.776   3.730   -10.982 1.00 93.25 9   A 1 
ATOM 59   O O   . THR A 1 9   ? 1.639   4.171   -10.788 1.00 91.80 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? 3.787   3.578   -13.271 1.00 90.45 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? 2.970   4.610   -13.773 1.00 85.06 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? 4.194   2.707   -14.455 1.00 83.91 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 3.805   4.064   -10.194 1.00 92.02 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 3.707   5.040   -9.114  1.00 92.88 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 3.468   4.428   -7.729  1.00 94.72 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 3.966   3.348   -7.413  1.00 93.48 10  A 1 
ATOM 67   N N   . SER A 1 11  ? 2.748   5.163   -6.873  1.00 94.31 11  A 1 
ATOM 68   C CA  . SER A 1 11  ? 2.540   4.808   -5.467  1.00 95.21 11  A 1 
ATOM 69   C C   . SER A 1 11  ? 1.351   3.865   -5.281  1.00 95.58 11  A 1 
ATOM 70   O O   . SER A 1 11  ? 0.199   4.233   -5.518  1.00 94.74 11  A 1 
ATOM 71   C CB  . SER A 1 11  ? 2.365   6.072   -4.624  1.00 94.69 11  A 1 
ATOM 72   O OG  . SER A 1 11  ? 2.301   5.742   -3.250  1.00 90.93 11  A 1 
ATOM 73   N N   . ILE A 1 12  ? 1.640   2.660   -4.805  1.00 96.40 12  A 1 
ATOM 74   C CA  . ILE A 1 12  ? 0.675   1.615   -4.469  1.00 96.39 12  A 1 
ATOM 75   C C   . ILE A 1 12  ? 0.695   1.453   -2.949  1.00 96.31 12  A 1 
ATOM 76   O O   . ILE A 1 12  ? 1.746   1.186   -2.372  1.00 95.67 12  A 1 
ATOM 77   C CB  . ILE A 1 12  ? 1.035   0.292   -5.187  1.00 96.24 12  A 1 
ATOM 78   C CG1 . ILE A 1 12  ? 1.202   0.489   -6.713  1.00 95.45 12  A 1 
ATOM 79   C CG2 . ILE A 1 12  ? -0.018  -0.783  -4.862  1.00 95.71 12  A 1 
ATOM 80   C CD1 . ILE A 1 12  ? 1.774   -0.726  -7.447  1.00 92.98 12  A 1 
ATOM 81   N N   . VAL A 1 13  ? -0.438  1.598   -2.271  1.00 96.39 13  A 1 
ATOM 82   C CA  . VAL A 1 13  ? -0.478  1.381   -0.821  1.00 96.45 13  A 1 
ATOM 83   C C   . VAL A 1 13  ? -0.650  -0.101  -0.497  1.00 96.48 13  A 1 
ATOM 84   O O   . VAL A 1 13  ? -1.560  -0.748  -1.007  1.00 96.46 13  A 1 
ATOM 85   C CB  . VAL A 1 13  ? -1.517  2.279   -0.131  1.00 96.27 13  A 1 
ATOM 86   C CG1 . VAL A 1 13  ? -2.962  1.986   -0.538  1.00 94.84 13  A 1 
ATOM 87   C CG2 . VAL A 1 13  ? -1.402  2.182   1.392   1.00 94.79 13  A 1 
ATOM 88   N N   . ALA A 1 14  ? 0.185   -0.645  0.380   1.00 95.72 14  A 1 
ATOM 89   C CA  . ALA A 1 14  ? -0.058  -1.911  1.066   1.00 95.23 14  A 1 
ATOM 90   C C   . ALA A 1 14  ? -0.978  -1.642  2.269   1.00 95.27 14  A 1 
ATOM 91   O O   . ALA A 1 14  ? -0.502  -1.459  3.390   1.00 94.31 14  A 1 
ATOM 92   C CB  . ALA A 1 14  ? 1.297   -2.533  1.443   1.00 94.60 14  A 1 
ATOM 93   N N   . LEU A 1 15  ? -2.283  -1.542  2.016   1.00 96.19 15  A 1 
ATOM 94   C CA  . LEU A 1 15  ? -3.265  -1.023  2.961   1.00 96.04 15  A 1 
ATOM 95   C C   . LEU A 1 15  ? -3.356  -1.901  4.216   1.00 95.63 15  A 1 
ATOM 96   O O   . LEU A 1 15  ? -3.515  -3.120  4.128   1.00 94.62 15  A 1 
ATOM 97   C CB  . LEU A 1 15  ? -4.632  -0.882  2.257   1.00 95.93 15  A 1 
ATOM 98   C CG  . LEU A 1 15  ? -5.673  -0.074  3.058   1.00 95.40 15  A 1 
ATOM 99   C CD1 . LEU A 1 15  ? -5.302  1.405   3.150   1.00 94.26 15  A 1 
ATOM 100  C CD2 . LEU A 1 15  ? -7.047  -0.173  2.400   1.00 94.17 15  A 1 
ATOM 101  N N   . ILE A 1 16  ? -3.290  -1.258  5.380   1.00 95.82 16  A 1 
ATOM 102  C CA  . ILE A 1 16  ? -3.604  -1.883  6.665   1.00 95.57 16  A 1 
ATOM 103  C C   . ILE A 1 16  ? -5.096  -2.231  6.741   1.00 95.82 16  A 1 
ATOM 104  O O   . ILE A 1 16  ? -5.930  -1.553  6.138   1.00 95.61 16  A 1 
ATOM 105  C CB  . ILE A 1 16  ? -3.194  -0.987  7.854   1.00 95.15 16  A 1 
ATOM 106  C CG1 . ILE A 1 16  ? -3.880  0.400   7.802   1.00 93.61 16  A 1 
ATOM 107  C CG2 . ILE A 1 16  ? -1.659  -0.885  7.919   1.00 92.96 16  A 1 
ATOM 108  C CD1 . ILE A 1 16  ? -3.611  1.285   9.020   1.00 92.02 16  A 1 
ATOM 109  N N   . THR A 1 17  ? -5.440  -3.241  7.543   1.00 95.08 17  A 1 
ATOM 110  C CA  . THR A 1 17  ? -6.832  -3.649  7.775   1.00 95.03 17  A 1 
ATOM 111  C C   . THR A 1 17  ? -7.344  -3.037  9.083   1.00 95.29 17  A 1 
ATOM 112  O O   . THR A 1 17  ? -6.909  -3.451  10.157  1.00 94.93 17  A 1 
ATOM 113  C CB  . THR A 1 17  ? -6.953  -5.174  7.816   1.00 94.50 17  A 1 
ATOM 114  O OG1 . THR A 1 17  ? -6.333  -5.746  6.690   1.00 92.13 17  A 1 
ATOM 115  C CG2 . THR A 1 17  ? -8.414  -5.621  7.815   1.00 92.52 17  A 1 
ATOM 116  N N   . PRO A 1 18  ? -8.257  -2.053  9.048   1.00 95.66 18  A 1 
ATOM 117  C CA  . PRO A 1 18  ? -8.845  -1.505  10.265  1.00 95.82 18  A 1 
ATOM 118  C C   . PRO A 1 18  ? -9.619  -2.568  11.046  1.00 96.09 18  A 1 
ATOM 119  O O   . PRO A 1 18  ? -10.327 -3.389  10.466  1.00 95.62 18  A 1 
ATOM 120  C CB  . PRO A 1 18  ? -9.762  -0.365  9.822   1.00 95.09 18  A 1 
ATOM 121  C CG  . PRO A 1 18  ? -9.225  0.005   8.446   1.00 92.92 18  A 1 
ATOM 122  C CD  . PRO A 1 18  ? -8.757  -1.332  7.892   1.00 95.55 18  A 1 
ATOM 123  N N   . MET A 1 19  ? -9.495  -2.533  12.372  1.00 95.53 19  A 1 
ATOM 124  C CA  . MET A 1 19  ? -10.188 -3.458  13.269  1.00 95.56 19  A 1 
ATOM 125  C C   . MET A 1 19  ? -10.791 -2.708  14.457  1.00 96.08 19  A 1 
ATOM 126  O O   . MET A 1 19  ? -10.200 -1.751  14.968  1.00 95.77 19  A 1 
ATOM 127  C CB  . MET A 1 19  ? -9.238  -4.564  13.753  1.00 94.83 19  A 1 
ATOM 128  C CG  . MET A 1 19  ? -8.755  -5.477  12.618  1.00 92.81 19  A 1 
ATOM 129  S SD  . MET A 1 19  ? -7.559  -6.726  13.153  1.00 91.31 19  A 1 
ATOM 130  C CE  . MET A 1 19  ? -7.227  -7.535  11.562  1.00 84.69 19  A 1 
ATOM 131  N N   . HIS A 1 20  ? -11.950 -3.170  14.915  1.00 95.34 20  A 1 
ATOM 132  C CA  . HIS A 1 20  ? -12.570 -2.746  16.166  1.00 95.41 20  A 1 
ATOM 133  C C   . HIS A 1 20  ? -11.792 -3.269  17.383  1.00 95.38 20  A 1 
ATOM 134  O O   . HIS A 1 20  ? -10.935 -4.143  17.269  1.00 95.08 20  A 1 
ATOM 135  C CB  . HIS A 1 20  ? -14.024 -3.228  16.199  1.00 95.70 20  A 1 
ATOM 136  C CG  . HIS A 1 20  ? -14.897 -2.570  15.161  1.00 95.87 20  A 1 
ATOM 137  N ND1 . HIS A 1 20  ? -15.200 -1.225  15.091  1.00 88.97 20  A 1 
ATOM 138  C CD2 . HIS A 1 20  ? -15.559 -3.195  14.138  1.00 90.49 20  A 1 
ATOM 139  C CE1 . HIS A 1 20  ? -16.025 -1.052  14.049  1.00 91.22 20  A 1 
ATOM 140  N NE2 . HIS A 1 20  ? -16.275 -2.220  13.446  1.00 92.22 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? -12.103 -2.755  18.568  1.00 95.58 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? -11.421 -3.148  19.807  1.00 95.37 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? -11.585 -4.642  20.160  1.00 95.39 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? -10.723 -5.204  20.828  1.00 94.33 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? -11.936 -2.249  20.938  1.00 95.16 21  A 1 
ATOM 146  N N   . ASP A 1 22  ? -12.661 -5.273  19.699  1.00 95.18 22  A 1 
ATOM 147  C CA  . ASP A 1 22  ? -12.913 -6.712  19.851  1.00 94.99 22  A 1 
ATOM 148  C C   . ASP A 1 22  ? -12.161 -7.575  18.817  1.00 94.89 22  A 1 
ATOM 149  O O   . ASP A 1 22  ? -12.252 -8.801  18.840  1.00 93.57 22  A 1 
ATOM 150  C CB  . ASP A 1 22  ? -14.432 -6.966  19.809  1.00 95.15 22  A 1 
ATOM 151  C CG  . ASP A 1 22  ? -15.082 -6.689  18.447  1.00 95.16 22  A 1 
ATOM 152  O OD1 . ASP A 1 22  ? -14.375 -6.246  17.510  1.00 93.31 22  A 1 
ATOM 153  O OD2 . ASP A 1 22  ? -16.306 -6.895  18.333  1.00 92.85 22  A 1 
ATOM 154  N N   . GLY A 1 23  ? -11.410 -6.946  17.911  1.00 94.72 23  A 1 
ATOM 155  C CA  . GLY A 1 23  ? -10.664 -7.600  16.846  1.00 94.00 23  A 1 
ATOM 156  C C   . GLY A 1 23  ? -11.471 -7.865  15.573  1.00 94.54 23  A 1 
ATOM 157  O O   . GLY A 1 23  ? -10.878 -8.310  14.595  1.00 93.56 23  A 1 
ATOM 158  N N   . SER A 1 24  ? -12.783 -7.597  15.523  1.00 94.91 24  A 1 
ATOM 159  C CA  . SER A 1 24  ? -13.557 -7.701  14.277  1.00 94.77 24  A 1 
ATOM 160  C C   . SER A 1 24  ? -13.100 -6.660  13.241  1.00 94.77 24  A 1 
ATOM 161  O O   . SER A 1 24  ? -12.568 -5.607  13.591  1.00 94.64 24  A 1 
ATOM 162  C CB  . SER A 1 24  ? -15.061 -7.603  14.551  1.00 95.10 24  A 1 
ATOM 163  O OG  . SER A 1 24  ? -15.404 -6.335  15.064  1.00 94.34 24  A 1 
ATOM 164  N N   . VAL A 1 25  ? -13.275 -6.949  11.939  1.00 94.63 25  A 1 
ATOM 165  C CA  . VAL A 1 25  ? -12.885 -6.016  10.866  1.00 94.91 25  A 1 
ATOM 166  C C   . VAL A 1 25  ? -13.791 -4.784  10.887  1.00 95.35 25  A 1 
ATOM 167  O O   . VAL A 1 25  ? -15.014 -4.896  10.863  1.00 95.33 25  A 1 
ATOM 168  C CB  . VAL A 1 25  ? -12.902 -6.696  9.482   1.00 94.61 25  A 1 
ATOM 169  C CG1 . VAL A 1 25  ? -12.516 -5.722  8.355   1.00 93.73 25  A 1 
ATOM 170  C CG2 . VAL A 1 25  ? -11.917 -7.869  9.431   1.00 93.68 25  A 1 
ATOM 171  N N   . ASP A 1 26  ? -13.188 -3.597  10.869  1.00 95.63 26  A 1 
ATOM 172  C CA  . ASP A 1 26  ? -13.890 -2.316  10.804  1.00 95.80 26  A 1 
ATOM 173  C C   . ASP A 1 26  ? -14.100 -1.902  9.338   1.00 96.26 26  A 1 
ATOM 174  O O   . ASP A 1 26  ? -13.321 -1.146  8.745   1.00 96.34 26  A 1 
ATOM 175  C CB  . ASP A 1 26  ? -13.133 -1.276  11.646  1.00 95.76 26  A 1 
ATOM 176  C CG  . ASP A 1 26  ? -13.870 0.057   11.805  1.00 95.46 26  A 1 
ATOM 177  O OD1 . ASP A 1 26  ? -14.831 0.323   11.045  1.00 93.98 26  A 1 
ATOM 178  O OD2 . ASP A 1 26  ? -13.429 0.843   12.677  1.00 93.61 26  A 1 
ATOM 179  N N   . TYR A 1 27  ? -15.157 -2.426  8.728   1.00 95.83 27  A 1 
ATOM 180  C CA  . TYR A 1 27  ? -15.501 -2.120  7.334   1.00 95.98 27  A 1 
ATOM 181  C C   . TYR A 1 27  ? -15.840 -0.638  7.082   1.00 96.27 27  A 1 
ATOM 182  O O   . TYR A 1 27  ? -15.416 -0.124  6.044   1.00 96.03 27  A 1 
ATOM 183  C CB  . TYR A 1 27  ? -16.632 -3.034  6.839   1.00 95.64 27  A 1 
ATOM 184  C CG  . TYR A 1 27  ? -16.258 -4.499  6.785   1.00 95.83 27  A 1 
ATOM 185  C CD1 . TYR A 1 27  ? -15.377 -4.958  5.789   1.00 94.86 27  A 1 
ATOM 186  C CD2 . TYR A 1 27  ? -16.780 -5.400  7.731   1.00 95.03 27  A 1 
ATOM 187  C CE1 . TYR A 1 27  ? -15.017 -6.315  5.740   1.00 94.53 27  A 1 
ATOM 188  C CE2 . TYR A 1 27  ? -16.423 -6.759  7.686   1.00 94.68 27  A 1 
ATOM 189  C CZ  . TYR A 1 27  ? -15.539 -7.218  6.688   1.00 94.80 27  A 1 
ATOM 190  O OH  . TYR A 1 27  ? -15.188 -8.532  6.644   1.00 93.74 27  A 1 
ATOM 191  N N   . PRO A 1 28  ? -16.536 0.086   7.978   1.00 95.88 28  A 1 
ATOM 192  C CA  . PRO A 1 28  ? -16.698 1.534   7.848   1.00 95.31 28  A 1 
ATOM 193  C C   . PRO A 1 28  ? -15.362 2.289   7.764   1.00 95.13 28  A 1 
ATOM 194  O O   . PRO A 1 28  ? -15.188 3.112   6.860   1.00 95.12 28  A 1 
ATOM 195  C CB  . PRO A 1 28  ? -17.518 1.972   9.067   1.00 95.67 28  A 1 
ATOM 196  C CG  . PRO A 1 28  ? -18.344 0.729   9.394   1.00 94.88 28  A 1 
ATOM 197  C CD  . PRO A 1 28  ? -17.395 -0.414  9.051   1.00 96.40 28  A 1 
ATOM 198  N N   . ALA A 1 29  ? -14.404 1.986   8.642   1.00 95.45 29  A 1 
ATOM 199  C CA  . ALA A 1 29  ? -13.080 2.603   8.590   1.00 94.71 29  A 1 
ATOM 200  C C   . ALA A 1 29  ? -12.303 2.197   7.327   1.00 94.83 29  A 1 
ATOM 201  O O   . ALA A 1 29  ? -11.648 3.046   6.723   1.00 94.63 29  A 1 
ATOM 202  C CB  . ALA A 1 29  ? -12.307 2.264   9.865   1.00 94.71 29  A 1 
ATOM 203  N N   . LEU A 1 30  ? -12.422 0.947   6.873   1.00 95.45 30  A 1 
ATOM 204  C CA  . LEU A 1 30  ? -11.823 0.493   5.610   1.00 95.81 30  A 1 
ATOM 205  C C   . LEU A 1 30  ? -12.346 1.305   4.416   1.00 96.30 30  A 1 
ATOM 206  O O   . LEU A 1 30  ? -11.552 1.790   3.609   1.00 96.34 30  A 1 
ATOM 207  C CB  . LEU A 1 30  ? -12.088 -1.016  5.437   1.00 95.78 30  A 1 
ATOM 208  C CG  . LEU A 1 30  ? -11.537 -1.611  4.125   1.00 95.16 30  A 1 
ATOM 209  C CD1 . LEU A 1 30  ? -10.016 -1.508  4.031   1.00 94.38 30  A 1 
ATOM 210  C CD2 . LEU A 1 30  ? -11.927 -3.085  4.021   1.00 94.37 30  A 1 
ATOM 211  N N   . ARG A 1 31  ? -13.661 1.513   4.325   1.00 95.16 31  A 1 
ATOM 212  C CA  . ARG A 1 31  ? -14.280 2.341   3.274   1.00 95.13 31  A 1 
ATOM 213  C C   . ARG A 1 31  ? -13.781 3.785   3.327   1.00 94.78 31  A 1 
ATOM 214  O O   . ARG A 1 31  ? -13.402 4.341   2.296   1.00 94.98 31  A 1 
ATOM 215  C CB  . ARG A 1 31  ? -15.813 2.275   3.391   1.00 96.01 31  A 1 
ATOM 216  C CG  . ARG A 1 31  ? -16.375 0.900   2.972   1.00 95.40 31  A 1 
ATOM 217  C CD  . ARG A 1 31  ? -17.900 0.834   3.145   1.00 94.39 31  A 1 
ATOM 218  N NE  . ARG A 1 31  ? -18.451 -0.492  2.781   1.00 92.06 31  A 1 
ATOM 219  C CZ  . ARG A 1 31  ? -18.669 -0.972  1.561   1.00 90.82 31  A 1 
ATOM 220  N NH1 . ARG A 1 31  ? -18.398 -0.306  0.476   1.00 84.07 31  A 1 
ATOM 221  N NH2 . ARG A 1 31  ? -19.172 -2.161  1.395   1.00 86.57 31  A 1 
ATOM 222  N N   . ALA A 1 32  ? -13.703 4.364   4.518   1.00 95.61 32  A 1 
ATOM 223  C CA  . ALA A 1 32  ? -13.199 5.723   4.708   1.00 94.83 32  A 1 
ATOM 224  C C   . ALA A 1 32  ? -11.714 5.865   4.314   1.00 94.70 32  A 1 
ATOM 225  O O   . ALA A 1 32  ? -11.341 6.857   3.684   1.00 94.09 32  A 1 
ATOM 226  C CB  . ALA A 1 32  ? -13.440 6.129   6.166   1.00 95.25 32  A 1 
ATOM 227  N N   . LEU A 1 33  ? -10.874 4.871   4.634   1.00 94.97 33  A 1 
ATOM 228  C CA  . LEU A 1 33  ? -9.472  4.843   4.199   1.00 94.80 33  A 1 
ATOM 229  C C   . LEU A 1 33  ? -9.348  4.767   2.675   1.00 95.57 33  A 1 
ATOM 230  O O   . LEU A 1 33  ? -8.521  5.472   2.106   1.00 95.06 33  A 1 
ATOM 231  C CB  . LEU A 1 33  ? -8.731  3.652   4.834   1.00 93.69 33  A 1 
ATOM 232  C CG  . LEU A 1 33  ? -8.342  3.825   6.312   1.00 90.05 33  A 1 
ATOM 233  C CD1 . LEU A 1 33  ? -7.648  2.546   6.781   1.00 89.21 33  A 1 
ATOM 234  C CD2 . LEU A 1 33  ? -7.366  4.979   6.534   1.00 88.98 33  A 1 
ATOM 235  N N   . ILE A 1 34  ? -10.167 3.961   2.008   1.00 95.44 34  A 1 
ATOM 236  C CA  . ILE A 1 34  ? -10.174 3.861   0.542   1.00 95.88 34  A 1 
ATOM 237  C C   . ILE A 1 34  ? -10.535 5.211   -0.088  1.00 95.96 34  A 1 
ATOM 238  O O   . ILE A 1 34  ? -9.818  5.682   -0.969  1.00 95.88 34  A 1 
ATOM 239  C CB  . ILE A 1 34  ? -11.113 2.718   0.090   1.00 96.33 34  A 1 
ATOM 240  C CG1 . ILE A 1 34  ? -10.483 1.360   0.475   1.00 95.55 34  A 1 
ATOM 241  C CG2 . ILE A 1 34  ? -11.381 2.768   -1.428  1.00 96.20 34  A 1 
ATOM 242  C CD1 . ILE A 1 34  ? -11.479 0.201   0.459   1.00 94.31 34  A 1 
ATOM 243  N N   . ASP A 1 35  ? -11.586 5.876   0.392   1.00 95.31 35  A 1 
ATOM 244  C CA  . ASP A 1 35  ? -11.972 7.205   -0.104  1.00 94.90 35  A 1 
ATOM 245  C C   . ASP A 1 35  ? -10.878 8.251   0.124   1.00 94.56 35  A 1 
ATOM 246  O O   . ASP A 1 35  ? -10.600 9.075   -0.755  1.00 93.91 35  A 1 
ATOM 247  C CB  . ASP A 1 35  ? -13.274 7.661   0.569   1.00 95.36 35  A 1 
ATOM 248  C CG  . ASP A 1 35  ? -14.502 6.927   0.041   1.00 95.22 35  A 1 
ATOM 249  O OD1 . ASP A 1 35  ? -14.488 6.520   -1.147  1.00 92.49 35  A 1 
ATOM 250  O OD2 . ASP A 1 35  ? -15.500 6.821   0.779   1.00 92.60 35  A 1 
ATOM 251  N N   . TRP A 1 36  ? -10.216 8.200   1.277   1.00 94.58 36  A 1 
ATOM 252  C CA  . TRP A 1 36  ? -9.085  9.066   1.577   1.00 94.15 36  A 1 
ATOM 253  C C   . TRP A 1 36  ? -7.908  8.812   0.632   1.00 94.79 36  A 1 
ATOM 254  O O   . TRP A 1 36  ? -7.377  9.759   0.060   1.00 94.14 36  A 1 
ATOM 255  C CB  . TRP A 1 36  ? -8.687  8.891   3.046   1.00 93.59 36  A 1 
ATOM 256  C CG  . TRP A 1 36  ? -7.498  9.703   3.449   1.00 92.96 36  A 1 
ATOM 257  C CD1 . TRP A 1 36  ? -7.430  11.052  3.444   1.00 90.93 36  A 1 
ATOM 258  C CD2 . TRP A 1 36  ? -6.191  9.237   3.896   1.00 93.13 36  A 1 
ATOM 259  N NE1 . TRP A 1 36  ? -6.176  11.454  3.870   1.00 89.52 36  A 1 
ATOM 260  C CE2 . TRP A 1 36  ? -5.377  10.379  4.170   1.00 91.92 36  A 1 
ATOM 261  C CE3 . TRP A 1 36  ? -5.623  7.967   4.115   1.00 90.83 36  A 1 
ATOM 262  C CZ2 . TRP A 1 36  ? -4.063  10.266  4.653   1.00 90.80 36  A 1 
ATOM 263  C CZ3 . TRP A 1 36  ? -4.308  7.845   4.596   1.00 89.72 36  A 1 
ATOM 264  C CH2 . TRP A 1 36  ? -3.530  8.992   4.868   1.00 89.26 36  A 1 
ATOM 265  N N   . HIS A 1 37  ? -7.546  7.551   0.374   1.00 95.28 37  A 1 
ATOM 266  C CA  . HIS A 1 37  ? -6.492  7.204   -0.582  1.00 95.48 37  A 1 
ATOM 267  C C   . HIS A 1 37  ? -6.792  7.688   -2.005  1.00 95.61 37  A 1 
ATOM 268  O O   . HIS A 1 37  ? -5.894  8.204   -2.668  1.00 94.92 37  A 1 
ATOM 269  C CB  . HIS A 1 37  ? -6.249  5.691   -0.551  1.00 95.89 37  A 1 
ATOM 270  C CG  . HIS A 1 37  ? -5.222  5.319   0.478   1.00 96.05 37  A 1 
ATOM 271  N ND1 . HIS A 1 37  ? -3.873  5.564   0.362   1.00 91.83 37  A 1 
ATOM 272  C CD2 . HIS A 1 37  ? -5.427  4.736   1.696   1.00 92.07 37  A 1 
ATOM 273  C CE1 . HIS A 1 37  ? -3.284  5.141   1.493   1.00 91.67 37  A 1 
ATOM 274  N NE2 . HIS A 1 37  ? -4.194  4.628   2.329   1.00 92.32 37  A 1 
ATOM 275  N N   . VAL A 1 38  ? -8.041  7.591   -2.447  1.00 95.95 38  A 1 
ATOM 276  C CA  . VAL A 1 38  ? -8.482  8.166   -3.728  1.00 95.87 38  A 1 
ATOM 277  C C   . VAL A 1 38  ? -8.280  9.685   -3.735  1.00 95.64 38  A 1 
ATOM 278  O O   . VAL A 1 38  ? -7.691  10.227  -4.669  1.00 94.94 38  A 1 
ATOM 279  C CB  . VAL A 1 38  ? -9.954  7.803   -4.012  1.00 96.00 38  A 1 
ATOM 280  C CG1 . VAL A 1 38  ? -10.510 8.528   -5.249  1.00 94.98 38  A 1 
ATOM 281  C CG2 . VAL A 1 38  ? -10.116 6.300   -4.269  1.00 94.85 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? -8.707  10.383  -2.687  1.00 94.32 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? -8.570  11.840  -2.581  1.00 93.47 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? -7.103  12.309  -2.487  1.00 93.03 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? -6.757  13.404  -2.945  1.00 92.25 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? -9.376  12.300  -1.363  1.00 93.93 39  A 1 
ATOM 287  N N   . GLU A 1 40  ? -6.236  11.489  -1.912  1.00 93.80 40  A 1 
ATOM 288  C CA  . GLU A 1 40  ? -4.810  11.777  -1.745  1.00 93.60 40  A 1 
ATOM 289  C C   . GLU A 1 40  ? -3.952  11.409  -2.969  1.00 94.06 40  A 1 
ATOM 290  O O   . GLU A 1 40  ? -2.777  11.762  -3.005  1.00 92.89 40  A 1 
ATOM 291  C CB  . GLU A 1 40  ? -4.308  11.121  -0.452  1.00 93.61 40  A 1 
ATOM 292  C CG  . GLU A 1 40  ? -4.862  11.788  0.828   1.00 91.56 40  A 1 
ATOM 293  C CD  . GLU A 1 40  ? -4.455  13.269  0.933   1.00 91.70 40  A 1 
ATOM 294  O OE1 . GLU A 1 40  ? -5.337  14.153  0.942   1.00 84.92 40  A 1 
ATOM 295  O OE2 . GLU A 1 40  ? -3.244  13.571  0.877   1.00 85.41 40  A 1 
ATOM 296  N N   . GLY A 1 41  ? -4.529  10.770  -3.991  1.00 94.51 41  A 1 
ATOM 297  C CA  . GLY A 1 41  ? -3.859  10.494  -5.269  1.00 94.37 41  A 1 
ATOM 298  C C   . GLY A 1 41  ? -3.137  9.145   -5.351  1.00 95.46 41  A 1 
ATOM 299  O O   . GLY A 1 41  ? -2.326  8.950   -6.252  1.00 94.29 41  A 1 
ATOM 300  N N   . THR A 1 42  ? -3.425  8.212   -4.453  1.00 95.73 42  A 1 
ATOM 301  C CA  . THR A 1 42  ? -2.905  6.833   -4.524  1.00 96.26 42  A 1 
ATOM 302  C C   . THR A 1 42  ? -3.250  6.186   -5.868  1.00 96.69 42  A 1 
ATOM 303  O O   . THR A 1 42  ? -4.391  6.256   -6.320  1.00 96.05 42  A 1 
ATOM 304  C CB  . THR A 1 42  ? -3.469  5.994   -3.369  1.00 95.86 42  A 1 
ATOM 305  O OG1 . THR A 1 42  ? -2.967  6.508   -2.154  1.00 93.18 42  A 1 
ATOM 306  C CG2 . THR A 1 42  ? -3.068  4.524   -3.411  1.00 93.25 42  A 1 
ATOM 307  N N   . ARG A 1 43  ? -2.274  5.537   -6.507  1.00 96.72 43  A 1 
ATOM 308  C CA  . ARG A 1 43  ? -2.418  4.966   -7.860  1.00 96.63 43  A 1 
ATOM 309  C C   . ARG A 1 43  ? -3.040  3.579   -7.880  1.00 96.86 43  A 1 
ATOM 310  O O   . ARG A 1 43  ? -3.639  3.201   -8.879  1.00 96.08 43  A 1 
ATOM 311  C CB  . ARG A 1 43  ? -1.056  4.948   -8.563  1.00 96.11 43  A 1 
ATOM 312  C CG  . ARG A 1 43  ? -0.431  6.344   -8.714  1.00 93.07 43  A 1 
ATOM 313  C CD  . ARG A 1 43  ? -1.318  7.267   -9.552  1.00 88.65 43  A 1 
ATOM 314  N NE  . ARG A 1 43  ? -0.754  8.617   -9.591  1.00 82.51 43  A 1 
ATOM 315  C CZ  . ARG A 1 43  ? -1.051  9.574   -10.443 1.00 74.85 43  A 1 
ATOM 316  N NH1 . ARG A 1 43  ? -1.905  9.399   -11.421 1.00 69.47 43  A 1 
ATOM 317  N NH2 . ARG A 1 43  ? -0.489  10.733  -10.300 1.00 67.08 43  A 1 
ATOM 318  N N   . CYS A 1 44  ? -2.891  2.830   -6.795  1.00 96.38 44  A 1 
ATOM 319  C CA  . CYS A 1 44  ? -3.515  1.524   -6.599  1.00 96.61 44  A 1 
ATOM 320  C C   . CYS A 1 44  ? -3.563  1.203   -5.104  1.00 96.82 44  A 1 
ATOM 321  O O   . CYS A 1 44  ? -2.661  1.580   -4.348  1.00 96.34 44  A 1 
ATOM 322  C CB  . CYS A 1 44  ? -2.713  0.483   -7.385  1.00 96.41 44  A 1 
ATOM 323  S SG  . CYS A 1 44  ? -3.331  -1.200  -7.155  1.00 95.69 44  A 1 
ATOM 324  N N   . ILE A 1 45  ? -4.594  0.486   -4.677  1.00 96.75 45  A 1 
ATOM 325  C CA  . ILE A 1 45  ? -4.770  0.054   -3.291  1.00 96.93 45  A 1 
ATOM 326  C C   . ILE A 1 45  ? -4.600  -1.465  -3.212  1.00 96.85 45  A 1 
ATOM 327  O O   . ILE A 1 45  ? -5.426  -2.223  -3.717  1.00 96.57 45  A 1 
ATOM 328  C CB  . ILE A 1 45  ? -6.125  0.540   -2.736  1.00 96.98 45  A 1 
ATOM 329  C CG1 . ILE A 1 45  ? -6.211  2.086   -2.796  1.00 96.54 45  A 1 
ATOM 330  C CG2 . ILE A 1 45  ? -6.311  0.040   -1.297  1.00 96.70 45  A 1 
ATOM 331  C CD1 . ILE A 1 45  ? -7.549  2.661   -2.324  1.00 95.93 45  A 1 
ATOM 332  N N   . GLY A 1 46  ? -3.533  -1.905  -2.554  1.00 95.43 46  A 1 
ATOM 333  C CA  . GLY A 1 46  ? -3.287  -3.301  -2.220  1.00 95.32 46  A 1 
ATOM 334  C C   . GLY A 1 46  ? -3.957  -3.672  -0.899  1.00 95.19 46  A 1 
ATOM 335  O O   . GLY A 1 46  ? -3.494  -3.238  0.151   1.00 93.94 46  A 1 
ATOM 336  N N   . VAL A 1 47  ? -5.017  -4.473  -0.938  1.00 95.62 47  A 1 
ATOM 337  C CA  . VAL A 1 47  ? -5.736  -4.939  0.263   1.00 95.16 47  A 1 
ATOM 338  C C   . VAL A 1 47  ? -5.334  -6.364  0.629   1.00 94.37 47  A 1 
ATOM 339  O O   . VAL A 1 47  ? -4.991  -7.150  -0.249  1.00 91.06 47  A 1 
ATOM 340  C CB  . VAL A 1 47  ? -7.261  -4.834  0.118   1.00 94.41 47  A 1 
ATOM 341  C CG1 . VAL A 1 47  ? -7.683  -3.371  0.005   1.00 91.18 47  A 1 
ATOM 342  C CG2 . VAL A 1 47  ? -7.820  -5.619  -1.074  1.00 91.52 47  A 1 
ATOM 343  N N   . VAL A 1 48  ? -5.364  -6.702  1.911   1.00 90.13 48  A 1 
ATOM 344  C CA  . VAL A 1 48  ? -4.961  -8.027  2.437   1.00 88.20 48  A 1 
ATOM 345  C C   . VAL A 1 48  ? -3.669  -8.572  1.812   1.00 86.89 48  A 1 
ATOM 346  O O   . VAL A 1 48  ? -3.480  -9.774  1.668   1.00 80.15 48  A 1 
ATOM 347  C CB  . VAL A 1 48  ? -6.123  -9.045  2.435   1.00 85.79 48  A 1 
ATOM 348  C CG1 . VAL A 1 48  ? -7.146  -8.659  3.507   1.00 78.23 48  A 1 
ATOM 349  C CG2 . VAL A 1 48  ? -6.838  -9.141  1.087   1.00 79.37 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? -2.755  -7.658  1.440   1.00 79.97 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? -1.503  -7.964  0.752   1.00 73.46 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? -0.258  -7.873  1.639   1.00 72.72 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? 0.864   -8.025  1.156   1.00 65.82 49  A 1 
ATOM 354  N N   . THR A 1 50  ? -0.425  -7.603  2.932   1.00 71.98 50  A 1 
ATOM 355  C CA  . THR A 1 50  ? 0.695   -7.476  3.872   1.00 64.52 50  A 1 
ATOM 356  C C   . THR A 1 50  ? 1.024   -8.835  4.485   1.00 64.63 50  A 1 
ATOM 357  O O   . THR A 1 50  ? 0.172   -9.498  5.065   1.00 59.04 50  A 1 
ATOM 358  C CB  . THR A 1 50  ? 0.451   -6.420  4.962   1.00 57.35 50  A 1 
ATOM 359  O OG1 . THR A 1 50  ? -0.517  -6.832  5.890   1.00 55.66 50  A 1 
ATOM 360  C CG2 . THR A 1 50  ? 0.003   -5.071  4.401   1.00 53.00 50  A 1 
ATOM 361  N N   . THR A 1 51  ? 2.285   -9.250  4.408   1.00 65.05 51  A 1 
ATOM 362  C CA  . THR A 1 51  ? 2.721   -10.545 4.958   1.00 57.40 51  A 1 
ATOM 363  C C   . THR A 1 51  ? 2.585   -10.655 6.477   1.00 59.43 51  A 1 
ATOM 364  O O   . THR A 1 51  ? 2.564   -11.763 7.003   1.00 55.80 51  A 1 
ATOM 365  C CB  . THR A 1 51  ? 4.189   -10.815 4.599   1.00 50.19 51  A 1 
ATOM 366  O OG1 . THR A 1 51  ? 4.979   -9.680  4.901   1.00 47.61 51  A 1 
ATOM 367  C CG2 . THR A 1 51  ? 4.362   -11.115 3.115   1.00 45.79 51  A 1 
ATOM 368  N N   . GLY A 1 52  ? 2.504   -9.523  7.189   1.00 69.53 52  A 1 
ATOM 369  C CA  . GLY A 1 52  ? 2.331   -9.512  8.641   1.00 65.95 52  A 1 
ATOM 370  C C   . GLY A 1 52  ? 0.875   -9.664  9.080   1.00 69.68 52  A 1 
ATOM 371  O O   . GLY A 1 52  ? 0.597   -10.410 10.012  1.00 65.02 52  A 1 
ATOM 372  N N   . GLU A 1 53  ? -0.053  -8.967  8.422   1.00 73.49 53  A 1 
ATOM 373  C CA  . GLU A 1 53  ? -1.441  -8.849  8.891   1.00 74.22 53  A 1 
ATOM 374  C C   . GLU A 1 53  ? -2.401  -9.841  8.220   1.00 74.79 53  A 1 
ATOM 375  O O   . GLU A 1 53  ? -3.276  -10.382 8.890   1.00 71.25 53  A 1 
ATOM 376  C CB  . GLU A 1 53  ? -1.894  -7.400  8.703   1.00 70.40 53  A 1 
ATOM 377  C CG  . GLU A 1 53  ? -3.256  -7.104  9.341   1.00 67.03 53  A 1 
ATOM 378  C CD  . GLU A 1 53  ? -3.548  -5.598  9.350   1.00 64.59 53  A 1 
ATOM 379  O OE1 . GLU A 1 53  ? -4.136  -5.111  10.336  1.00 59.91 53  A 1 
ATOM 380  O OE2 . GLU A 1 53  ? -3.164  -4.903  8.383   1.00 64.12 53  A 1 
ATOM 381  N N   . SER A 1 54  ? -2.217  -10.133 6.934   1.00 74.31 54  A 1 
ATOM 382  C CA  . SER A 1 54  ? -3.110  -11.036 6.195   1.00 72.90 54  A 1 
ATOM 383  C C   . SER A 1 54  ? -3.249  -12.436 6.812   1.00 74.76 54  A 1 
ATOM 384  O O   . SER A 1 54  ? -4.349  -12.967 6.765   1.00 73.32 54  A 1 
ATOM 385  C CB  . SER A 1 54  ? -2.708  -11.166 4.723   1.00 69.67 54  A 1 
ATOM 386  O OG  . SER A 1 54  ? -2.507  -9.894  4.157   1.00 62.93 54  A 1 
ATOM 387  N N   . PRO A 1 55  ? -2.221  -13.043 7.443   1.00 79.85 55  A 1 
ATOM 388  C CA  . PRO A 1 55  ? -2.383  -14.331 8.126   1.00 78.16 55  A 1 
ATOM 389  C C   . PRO A 1 55  ? -3.288  -14.297 9.366   1.00 79.92 55  A 1 
ATOM 390  O O   . PRO A 1 55  ? -3.627  -15.353 9.889   1.00 77.38 55  A 1 
ATOM 391  C CB  . PRO A 1 55  ? -0.963  -14.775 8.499   1.00 75.72 55  A 1 
ATOM 392  C CG  . PRO A 1 55  ? -0.075  -14.023 7.518   1.00 75.08 55  A 1 
ATOM 393  C CD  . PRO A 1 55  ? -0.802  -12.696 7.376   1.00 78.36 55  A 1 
ATOM 394  N N   . SER A 1 56  ? -3.650  -13.119 9.864   1.00 82.53 56  A 1 
ATOM 395  C CA  . SER A 1 56  ? -4.521  -12.970 11.034  1.00 82.84 56  A 1 
ATOM 396  C C   . SER A 1 56  ? -6.011  -12.832 10.699  1.00 84.05 56  A 1 
ATOM 397  O O   . SER A 1 56  ? -6.832  -12.843 11.614  1.00 81.90 56  A 1 
ATOM 398  C CB  . SER A 1 56  ? -4.037  -11.807 11.913  1.00 82.08 56  A 1 
ATOM 399  O OG  . SER A 1 56  ? -4.362  -10.544 11.379  1.00 81.06 56  A 1 
ATOM 400  N N   . VAL A 1 57  ? -6.374  -12.707 9.421   1.00 87.90 57  A 1 
ATOM 401  C CA  . VAL A 1 57  ? -7.775  -12.687 8.979   1.00 87.53 57  A 1 
ATOM 402  C C   . VAL A 1 57  ? -8.216  -14.081 8.525   1.00 87.93 57  A 1 
ATOM 403  O O   . VAL A 1 57  ? -7.438  -14.833 7.938   1.00 86.18 57  A 1 
ATOM 404  C CB  . VAL A 1 57  ? -8.065  -11.605 7.918   1.00 86.35 57  A 1 
ATOM 405  C CG1 . VAL A 1 57  ? -7.768  -10.210 8.477   1.00 81.44 57  A 1 
ATOM 406  C CG2 . VAL A 1 57  ? -7.307  -11.763 6.609   1.00 82.69 57  A 1 
ATOM 407  N N   . SER A 1 58  ? -9.472  -14.440 8.800   1.00 89.43 58  A 1 
ATOM 408  C CA  . SER A 1 58  ? -10.070 -15.665 8.263   1.00 89.73 58  A 1 
ATOM 409  C C   . SER A 1 58  ? -10.247 -15.576 6.744   1.00 90.81 58  A 1 
ATOM 410  O O   . SER A 1 58  ? -10.203 -14.492 6.158   1.00 91.12 58  A 1 
ATOM 411  C CB  . SER A 1 58  ? -11.405 -15.963 8.954   1.00 90.05 58  A 1 
ATOM 412  O OG  . SER A 1 58  ? -12.369 -15.000 8.590   1.00 90.09 58  A 1 
ATOM 413  N N   . VAL A 1 59  ? -10.478 -16.709 6.078   1.00 91.06 59  A 1 
ATOM 414  C CA  . VAL A 1 59  ? -10.744 -16.732 4.625   1.00 91.75 59  A 1 
ATOM 415  C C   . VAL A 1 59  ? -11.997 -15.924 4.272   1.00 93.22 59  A 1 
ATOM 416  O O   . VAL A 1 59  ? -11.991 -15.194 3.283   1.00 93.67 59  A 1 
ATOM 417  C CB  . VAL A 1 59  ? -10.865 -18.182 4.114   1.00 90.63 59  A 1 
ATOM 418  C CG1 . VAL A 1 59  ? -11.228 -18.249 2.624   1.00 86.07 59  A 1 
ATOM 419  C CG2 . VAL A 1 59  ? -9.542  -18.935 4.299   1.00 86.49 59  A 1 
ATOM 420  N N   . ASP A 1 60  ? -13.038 -15.995 5.098   1.00 91.22 60  A 1 
ATOM 421  C CA  . ASP A 1 60  ? -14.277 -15.245 4.874   1.00 92.13 60  A 1 
ATOM 422  C C   . ASP A 1 60  ? -14.046 -13.735 5.003   1.00 93.20 60  A 1 
ATOM 423  O O   . ASP A 1 60  ? -14.446 -12.968 4.127   1.00 93.23 60  A 1 
ATOM 424  C CB  . ASP A 1 60  ? -15.363 -15.712 5.855   1.00 92.35 60  A 1 
ATOM 425  C CG  . ASP A 1 60  ? -15.818 -17.157 5.619   1.00 89.37 60  A 1 
ATOM 426  O OD1 . ASP A 1 60  ? -15.660 -17.654 4.481   1.00 85.71 60  A 1 
ATOM 427  O OD2 . ASP A 1 60  ? -16.317 -17.761 6.592   1.00 85.67 60  A 1 
ATOM 428  N N   . GLU A 1 61  ? -13.320 -13.303 6.037   1.00 93.20 61  A 1 
ATOM 429  C CA  . GLU A 1 61  ? -12.929 -11.899 6.196   1.00 93.49 61  A 1 
ATOM 430  C C   . GLU A 1 61  ? -12.028 -11.434 5.054   1.00 94.17 61  A 1 
ATOM 431  O O   . GLU A 1 61  ? -12.213 -10.337 4.537   1.00 93.90 61  A 1 
ATOM 432  C CB  . GLU A 1 61  ? -12.177 -11.717 7.516   1.00 93.22 61  A 1 
ATOM 433  C CG  . GLU A 1 61  ? -13.100 -11.816 8.737   1.00 91.86 61  A 1 
ATOM 434  C CD  . GLU A 1 61  ? -12.283 -11.896 10.029  1.00 93.23 61  A 1 
ATOM 435  O OE1 . GLU A 1 61  ? -12.705 -11.307 11.047  1.00 88.60 61  A 1 
ATOM 436  O OE2 . GLU A 1 61  ? -11.189 -12.511 10.038  1.00 90.16 61  A 1 
ATOM 437  N N   . HIS A 1 62  ? -11.079 -12.262 4.628   1.00 94.12 62  A 1 
ATOM 438  C CA  . HIS A 1 62  ? -10.191 -11.978 3.506   1.00 93.97 62  A 1 
ATOM 439  C C   . HIS A 1 62  ? -10.997 -11.698 2.234   1.00 94.73 62  A 1 
ATOM 440  O O   . HIS A 1 62  ? -10.799 -10.677 1.572   1.00 94.84 62  A 1 
ATOM 441  C CB  . HIS A 1 62  ? -9.236  -13.167 3.322   1.00 92.94 62  A 1 
ATOM 442  C CG  . HIS A 1 62  ? -8.048  -12.914 2.442   1.00 91.35 62  A 1 
ATOM 443  N ND1 . HIS A 1 62  ? -6.739  -13.225 2.779   1.00 81.89 62  A 1 
ATOM 444  C CD2 . HIS A 1 62  ? -8.034  -12.379 1.187   1.00 81.62 62  A 1 
ATOM 445  C CE1 . HIS A 1 62  ? -5.967  -12.870 1.747   1.00 82.64 62  A 1 
ATOM 446  N NE2 . HIS A 1 62  ? -6.718  -12.356 0.759   1.00 83.42 62  A 1 
ATOM 447  N N   . CYS A 1 63  ? -11.937 -12.585 1.919   1.00 94.31 63  A 1 
ATOM 448  C CA  . CYS A 1 63  ? -12.840 -12.434 0.783   1.00 94.64 63  A 1 
ATOM 449  C C   . CYS A 1 63  ? -13.691 -11.164 0.908   1.00 95.29 63  A 1 
ATOM 450  O O   . CYS A 1 63  ? -13.781 -10.380 -0.038  1.00 95.54 63  A 1 
ATOM 451  C CB  . CYS A 1 63  ? -13.708 -13.693 0.684   1.00 94.55 63  A 1 
ATOM 452  S SG  . CYS A 1 63  ? -12.701 -15.109 0.132   1.00 93.64 63  A 1 
ATOM 453  N N   . GLU A 1 64  ? -14.258 -10.925 2.081   1.00 94.83 64  A 1 
ATOM 454  C CA  . GLU A 1 64  ? -15.115 -9.765  2.326   1.00 95.33 64  A 1 
ATOM 455  C C   . GLU A 1 64  ? -14.347 -8.437  2.242   1.00 95.68 64  A 1 
ATOM 456  O O   . GLU A 1 64  ? -14.847 -7.481  1.651   1.00 95.83 64  A 1 
ATOM 457  C CB  . GLU A 1 64  ? -15.821 -9.956  3.676   1.00 95.70 64  A 1 
ATOM 458  C CG  . GLU A 1 64  ? -16.834 -8.856  4.020   1.00 93.10 64  A 1 
ATOM 459  C CD  . GLU A 1 64  ? -18.011 -8.717  3.043   1.00 93.92 64  A 1 
ATOM 460  O OE1 . GLU A 1 64  ? -18.781 -7.738  3.188   1.00 87.37 64  A 1 
ATOM 461  O OE2 . GLU A 1 64  ? -18.164 -9.511  2.093   1.00 89.45 64  A 1 
ATOM 462  N N   . ILE A 1 65  ? -13.104 -8.378  2.738   1.00 96.08 65  A 1 
ATOM 463  C CA  . ILE A 1 65  ? -12.242 -7.193  2.607   1.00 95.97 65  A 1 
ATOM 464  C C   . ILE A 1 65  ? -12.000 -6.863  1.129   1.00 96.62 65  A 1 
ATOM 465  O O   . ILE A 1 65  ? -12.125 -5.700  0.740   1.00 96.77 65  A 1 
ATOM 466  C CB  . ILE A 1 65  ? -10.913 -7.394  3.371   1.00 95.48 65  A 1 
ATOM 467  C CG1 . ILE A 1 65  ? -11.146 -7.414  4.898   1.00 94.72 65  A 1 
ATOM 468  C CG2 . ILE A 1 65  ? -9.896  -6.283  3.041   1.00 94.95 65  A 1 
ATOM 469  C CD1 . ILE A 1 65  ? -10.004 -8.096  5.670   1.00 93.39 65  A 1 
ATOM 470  N N   . ILE A 1 66  ? -11.695 -7.864  0.293   1.00 96.14 66  A 1 
ATOM 471  C CA  . ILE A 1 66  ? -11.505 -7.655  -1.152  1.00 96.49 66  A 1 
ATOM 472  C C   . ILE A 1 66  ? -12.793 -7.120  -1.782  1.00 97.23 66  A 1 
ATOM 473  O O   . ILE A 1 66  ? -12.756 -6.104  -2.476  1.00 97.50 66  A 1 
ATOM 474  C CB  . ILE A 1 66  ? -11.018 -8.942  -1.861  1.00 96.27 66  A 1 
ATOM 475  C CG1 . ILE A 1 66  ? -9.624  -9.373  -1.352  1.00 95.51 66  A 1 
ATOM 476  C CG2 . ILE A 1 66  ? -10.950 -8.722  -3.388  1.00 95.65 66  A 1 
ATOM 477  C CD1 . ILE A 1 66  ? -9.229  -10.794 -1.771  1.00 94.27 66  A 1 
ATOM 478  N N   . ARG A 1 67  ? -13.939 -7.754  -1.509  1.00 96.50 67  A 1 
ATOM 479  C CA  . ARG A 1 67  ? -15.244 -7.340  -2.052  1.00 97.20 67  A 1 
ATOM 480  C C   . ARG A 1 67  ? -15.583 -5.897  -1.674  1.00 97.53 67  A 1 
ATOM 481  O O   . ARG A 1 67  ? -15.891 -5.088  -2.541  1.00 97.85 67  A 1 
ATOM 482  C CB  . ARG A 1 67  ? -16.325 -8.311  -1.551  1.00 97.51 67  A 1 
ATOM 483  C CG  . ARG A 1 67  ? -17.677 -8.080  -2.247  1.00 96.48 67  A 1 
ATOM 484  C CD  . ARG A 1 67  ? -18.803 -8.879  -1.577  1.00 96.08 67  A 1 
ATOM 485  N NE  . ARG A 1 67  ? -19.123 -8.361  -0.235  1.00 93.49 67  A 1 
ATOM 486  C CZ  . ARG A 1 67  ? -19.784 -7.260  0.057   1.00 93.08 67  A 1 
ATOM 487  N NH1 . ARG A 1 67  ? -20.322 -6.504  -0.849  1.00 85.62 67  A 1 
ATOM 488  N NH2 . ARG A 1 67  ? -19.907 -6.885  1.292   1.00 87.79 67  A 1 
ATOM 489  N N   . VAL A 1 68  ? -15.475 -5.571  -0.389  1.00 97.25 68  A 1 
ATOM 490  C CA  . VAL A 1 68  ? -15.756 -4.223  0.132   1.00 97.32 68  A 1 
ATOM 491  C C   . VAL A 1 68  ? -14.823 -3.184  -0.484  1.00 97.52 68  A 1 
ATOM 492  O O   . VAL A 1 68  ? -15.272 -2.085  -0.804  1.00 97.57 68  A 1 
ATOM 493  C CB  . VAL A 1 68  ? -15.661 -4.211  1.669   1.00 97.28 68  A 1 
ATOM 494  C CG1 . VAL A 1 68  ? -15.662 -2.801  2.271   1.00 96.36 68  A 1 
ATOM 495  C CG2 . VAL A 1 68  ? -16.856 -4.959  2.273   1.00 96.46 68  A 1 
ATOM 496  N N   . ALA A 1 69  ? -13.543 -3.522  -0.673  1.00 97.29 69  A 1 
ATOM 497  C CA  . ALA A 1 69  ? -12.576 -2.620  -1.284  1.00 97.21 69  A 1 
ATOM 498  C C   . ALA A 1 69  ? -12.897 -2.336  -2.756  1.00 97.58 69  A 1 
ATOM 499  O O   . ALA A 1 69  ? -12.903 -1.173  -3.154  1.00 97.68 69  A 1 
ATOM 500  C CB  . ALA A 1 69  ? -11.177 -3.201  -1.102  1.00 96.93 69  A 1 
ATOM 501  N N   . VAL A 1 70  ? -13.228 -3.361  -3.540  1.00 97.47 70  A 1 
ATOM 502  C CA  . VAL A 1 70  ? -13.637 -3.204  -4.947  1.00 97.65 70  A 1 
ATOM 503  C C   . VAL A 1 70  ? -14.893 -2.336  -5.058  1.00 97.71 70  A 1 
ATOM 504  O O   . VAL A 1 70  ? -14.910 -1.357  -5.804  1.00 97.61 70  A 1 
ATOM 505  C CB  . VAL A 1 70  ? -13.845 -4.581  -5.603  1.00 97.57 70  A 1 
ATOM 506  C CG1 . VAL A 1 70  ? -14.480 -4.472  -6.994  1.00 96.78 70  A 1 
ATOM 507  C CG2 . VAL A 1 70  ? -12.508 -5.310  -5.760  1.00 96.82 70  A 1 
ATOM 508  N N   . GLU A 1 71  ? -15.918 -2.637  -4.261  1.00 97.73 71  A 1 
ATOM 509  C CA  . GLU A 1 71  ? -17.157 -1.853  -4.236  1.00 97.66 71  A 1 
ATOM 510  C C   . GLU A 1 71  ? -16.913 -0.393  -3.849  1.00 97.78 71  A 1 
ATOM 511  O O   . GLU A 1 71  ? -17.432 0.513   -4.499  1.00 97.40 71  A 1 
ATOM 512  C CB  . GLU A 1 71  ? -18.138 -2.449  -3.226  1.00 97.26 71  A 1 
ATOM 513  C CG  . GLU A 1 71  ? -18.793 -3.739  -3.718  1.00 91.29 71  A 1 
ATOM 514  C CD  . GLU A 1 71  ? -19.714 -4.350  -2.651  1.00 91.65 71  A 1 
ATOM 515  O OE1 . GLU A 1 71  ? -20.292 -5.420  -2.933  1.00 85.14 71  A 1 
ATOM 516  O OE2 . GLU A 1 71  ? -19.845 -3.795  -1.529  1.00 88.09 71  A 1 
ATOM 517  N N   . GLN A 1 72  ? -16.114 -0.152  -2.807  1.00 97.66 72  A 1 
ATOM 518  C CA  . GLN A 1 72  ? -15.837 1.208   -2.345  1.00 97.72 72  A 1 
ATOM 519  C C   . GLN A 1 72  ? -14.988 1.992   -3.345  1.00 97.85 72  A 1 
ATOM 520  O O   . GLN A 1 72  ? -15.241 3.179   -3.560  1.00 97.60 72  A 1 
ATOM 521  C CB  . GLN A 1 72  ? -15.154 1.165   -0.975  1.00 97.61 72  A 1 
ATOM 522  C CG  . GLN A 1 72  ? -15.037 2.571   -0.361  1.00 96.72 72  A 1 
ATOM 523  C CD  . GLN A 1 72  ? -16.393 3.193   -0.039  1.00 97.53 72  A 1 
ATOM 524  O OE1 . GLN A 1 72  ? -17.381 2.508   0.197   1.00 94.04 72  A 1 
ATOM 525  N NE2 . GLN A 1 72  ? -16.517 4.493   0.003   1.00 93.37 72  A 1 
ATOM 526  N N   . ALA A 1 73  ? -13.999 1.351   -3.959  1.00 97.29 73  A 1 
ATOM 527  C CA  . ALA A 1 73  ? -13.162 1.980   -4.974  1.00 97.17 73  A 1 
ATOM 528  C C   . ALA A 1 73  ? -13.998 2.427   -6.175  1.00 97.11 73  A 1 
ATOM 529  O O   . ALA A 1 73  ? -13.767 3.519   -6.697  1.00 96.75 73  A 1 
ATOM 530  C CB  . ALA A 1 73  ? -12.058 1.005   -5.381  1.00 97.06 73  A 1 
ATOM 531  N N   . ALA A 1 74  ? -15.008 1.633   -6.563  1.00 97.18 74  A 1 
ATOM 532  C CA  . ALA A 1 74  ? -15.929 1.946   -7.654  1.00 96.89 74  A 1 
ATOM 533  C C   . ALA A 1 74  ? -15.191 2.420   -8.923  1.00 96.86 74  A 1 
ATOM 534  O O   . ALA A 1 74  ? -15.537 3.446   -9.509  1.00 95.67 74  A 1 
ATOM 535  C CB  . ALA A 1 74  ? -16.996 2.925   -7.136  1.00 96.55 74  A 1 
ATOM 536  N N   . SER A 1 75  ? -14.120 1.708   -9.289  1.00 96.12 75  A 1 
ATOM 537  C CA  . SER A 1 75  ? -13.225 1.991   -10.425 1.00 95.64 75  A 1 
ATOM 538  C C   . SER A 1 75  ? -12.527 3.363   -10.401 1.00 95.76 75  A 1 
ATOM 539  O O   . SER A 1 75  ? -11.922 3.763   -11.391 1.00 94.56 75  A 1 
ATOM 540  C CB  . SER A 1 75  ? -13.936 1.746   -11.762 1.00 95.09 75  A 1 
ATOM 541  O OG  . SER A 1 75  ? -14.588 0.491   -11.756 1.00 89.60 75  A 1 
ATOM 542  N N   . ARG A 1 76  ? -12.580 4.106   -9.276  1.00 96.09 76  A 1 
ATOM 543  C CA  . ARG A 1 76  ? -11.840 5.379   -9.114  1.00 96.12 76  A 1 
ATOM 544  C C   . ARG A 1 76  ? -10.342 5.156   -8.910  1.00 96.19 76  A 1 
ATOM 545  O O   . ARG A 1 76  ? -9.550  6.041   -9.202  1.00 95.57 76  A 1 
ATOM 546  C CB  . ARG A 1 76  ? -12.402 6.158   -7.916  1.00 96.56 76  A 1 
ATOM 547  C CG  . ARG A 1 76  ? -13.845 6.619   -8.110  1.00 96.47 76  A 1 
ATOM 548  C CD  . ARG A 1 76  ? -14.378 7.282   -6.827  1.00 96.20 76  A 1 
ATOM 549  N NE  . ARG A 1 76  ? -14.537 6.288   -5.748  1.00 95.23 76  A 1 
ATOM 550  C CZ  . ARG A 1 76  ? -14.593 6.513   -4.438  1.00 95.74 76  A 1 
ATOM 551  N NH1 . ARG A 1 76  ? -14.532 7.694   -3.910  1.00 92.05 76  A 1 
ATOM 552  N NH2 . ARG A 1 76  ? -14.716 5.521   -3.611  1.00 92.16 76  A 1 
ATOM 553  N N   . VAL A 1 77  ? -9.970  3.998   -8.384  1.00 96.79 77  A 1 
ATOM 554  C CA  . VAL A 1 77  ? -8.595  3.542   -8.172  1.00 96.86 77  A 1 
ATOM 555  C C   . VAL A 1 77  ? -8.567  2.019   -8.318  1.00 96.99 77  A 1 
ATOM 556  O O   . VAL A 1 77  ? -9.497  1.369   -7.832  1.00 96.77 77  A 1 
ATOM 557  C CB  . VAL A 1 77  ? -8.079  4.003   -6.796  1.00 96.43 77  A 1 
ATOM 558  C CG1 . VAL A 1 77  ? -8.846  3.392   -5.612  1.00 93.69 77  A 1 
ATOM 559  C CG2 . VAL A 1 77  ? -6.591  3.720   -6.612  1.00 93.20 77  A 1 
ATOM 560  N N   . PRO A 1 78  ? -7.549  1.429   -8.967  1.00 97.10 78  A 1 
ATOM 561  C CA  . PRO A 1 78  ? -7.428  -0.022  -9.063  1.00 96.92 78  A 1 
ATOM 562  C C   . PRO A 1 78  ? -7.240  -0.692  -7.698  1.00 97.21 78  A 1 
ATOM 563  O O   . PRO A 1 78  ? -6.537  -0.171  -6.823  1.00 97.04 78  A 1 
ATOM 564  C CB  . PRO A 1 78  ? -6.236  -0.286  -9.985  1.00 96.12 78  A 1 
ATOM 565  C CG  . PRO A 1 78  ? -6.096  1.004   -10.784 1.00 93.49 78  A 1 
ATOM 566  C CD  . PRO A 1 78  ? -6.546  2.073   -9.795  1.00 96.54 78  A 1 
ATOM 567  N N   . ILE A 1 79  ? -7.817  -1.892  -7.544  1.00 96.50 79  A 1 
ATOM 568  C CA  . ILE A 1 79  ? -7.641  -2.751  -6.375  1.00 96.76 79  A 1 
ATOM 569  C C   . ILE A 1 79  ? -6.722  -3.924  -6.713  1.00 96.58 79  A 1 
ATOM 570  O O   . ILE A 1 79  ? -7.027  -4.763  -7.561  1.00 96.44 79  A 1 
ATOM 571  C CB  . ILE A 1 79  ? -8.999  -3.215  -5.806  1.00 96.85 79  A 1 
ATOM 572  C CG1 . ILE A 1 79  ? -9.877  -2.033  -5.357  1.00 96.41 79  A 1 
ATOM 573  C CG2 . ILE A 1 79  ? -8.804  -4.207  -4.645  1.00 96.68 79  A 1 
ATOM 574  C CD1 . ILE A 1 79  ? -9.253  -1.110  -4.293  1.00 95.52 79  A 1 
ATOM 575  N N   . MET A 1 80  ? -5.604  -4.020  -5.995  1.00 96.51 80  A 1 
ATOM 576  C CA  . MET A 1 80  ? -4.710  -5.171  -6.002  1.00 96.64 80  A 1 
ATOM 577  C C   . MET A 1 80  ? -5.050  -6.070  -4.810  1.00 96.68 80  A 1 
ATOM 578  O O   . MET A 1 80  ? -4.786  -5.725  -3.658  1.00 96.09 80  A 1 
ATOM 579  C CB  . MET A 1 80  ? -3.256  -4.682  -5.992  1.00 96.43 80  A 1 
ATOM 580  C CG  . MET A 1 80  ? -2.253  -5.836  -6.018  1.00 96.02 80  A 1 
ATOM 581  S SD  . MET A 1 80  ? -0.518  -5.312  -5.906  1.00 95.28 80  A 1 
ATOM 582  C CE  . MET A 1 80  ? -0.334  -4.473  -7.505  1.00 92.67 80  A 1 
ATOM 583  N N   . ALA A 1 81  ? -5.630  -7.233  -5.065  1.00 96.08 81  A 1 
ATOM 584  C CA  . ALA A 1 81  ? -5.996  -8.175  -4.017  1.00 95.98 81  A 1 
ATOM 585  C C   . ALA A 1 81  ? -4.794  -9.031  -3.598  1.00 95.75 81  A 1 
ATOM 586  O O   . ALA A 1 81  ? -4.190  -9.717  -4.424  1.00 95.23 81  A 1 
ATOM 587  C CB  . ALA A 1 81  ? -7.161  -9.026  -4.511  1.00 95.88 81  A 1 
ATOM 588  N N   . GLY A 1 82  ? -4.455  -9.056  -2.310  1.00 94.39 82  A 1 
ATOM 589  C CA  . GLY A 1 82  ? -3.559  -10.073 -1.773  1.00 93.59 82  A 1 
ATOM 590  C C   . GLY A 1 82  ? -4.208  -11.448 -1.905  1.00 93.61 82  A 1 
ATOM 591  O O   . GLY A 1 82  ? -5.284  -11.663 -1.367  1.00 92.29 82  A 1 
ATOM 592  N N   . CYS A 1 83  ? -3.587  -12.362 -2.641  1.00 92.87 83  A 1 
ATOM 593  C CA  . CYS A 1 83  ? -4.098  -13.718 -2.868  1.00 92.05 83  A 1 
ATOM 594  C C   . CYS A 1 83  ? -3.061  -14.796 -2.519  1.00 90.94 83  A 1 
ATOM 595  O O   . CYS A 1 83  ? -3.266  -15.974 -2.794  1.00 87.31 83  A 1 
ATOM 596  C CB  . CYS A 1 83  ? -4.582  -13.830 -4.321  1.00 91.86 83  A 1 
ATOM 597  S SG  . CYS A 1 83  ? -5.956  -12.686 -4.644  1.00 90.81 83  A 1 
ATOM 598  N N   . GLY A 1 84  ? -1.920  -14.404 -1.950  1.00 89.59 84  A 1 
ATOM 599  C CA  . GLY A 1 84  ? -0.818  -15.301 -1.630  1.00 87.01 84  A 1 
ATOM 600  C C   . GLY A 1 84  ? -1.160  -16.283 -0.510  1.00 87.00 84  A 1 
ATOM 601  O O   . GLY A 1 84  ? -1.728  -15.903 0.509   1.00 83.48 84  A 1 
ATOM 602  N N   . ALA A 1 85  ? -0.761  -17.545 -0.696  1.00 87.58 85  A 1 
ATOM 603  C CA  . ALA A 1 85  ? -0.894  -18.592 0.310   1.00 86.86 85  A 1 
ATOM 604  C C   . ALA A 1 85  ? 0.273   -19.586 0.215   1.00 87.16 85  A 1 
ATOM 605  O O   . ALA A 1 85  ? 0.908   -19.731 -0.830  1.00 83.98 85  A 1 
ATOM 606  C CB  . ALA A 1 85  ? -2.247  -19.292 0.129   1.00 84.78 85  A 1 
ATOM 607  N N   . ASN A 1 86  ? 0.529   -20.325 1.299   1.00 86.31 86  A 1 
ATOM 608  C CA  . ASN A 1 86  ? 1.510   -21.416 1.285   1.00 85.81 86  A 1 
ATOM 609  C C   . ASN A 1 86  ? 1.012   -22.658 0.521   1.00 86.89 86  A 1 
ATOM 610  O O   . ASN A 1 86  ? 1.805   -23.519 0.154   1.00 84.51 86  A 1 
ATOM 611  C CB  . ASN A 1 86  ? 1.889   -21.759 2.730   1.00 82.61 86  A 1 
ATOM 612  C CG  . ASN A 1 86  ? 2.637   -20.628 3.414   1.00 78.23 86  A 1 
ATOM 613  O OD1 . ASN A 1 86  ? 3.670   -20.166 2.962   1.00 70.65 86  A 1 
ATOM 614  N ND2 . ASN A 1 86  ? 2.137   -20.139 4.526   1.00 68.44 86  A 1 
ATOM 615  N N   . SER A 1 87  ? -0.295  -22.746 0.261   1.00 90.19 87  A 1 
ATOM 616  C CA  . SER A 1 87  ? -0.932  -23.773 -0.563  1.00 91.21 87  A 1 
ATOM 617  C C   . SER A 1 87  ? -1.314  -23.192 -1.924  1.00 92.70 87  A 1 
ATOM 618  O O   . SER A 1 87  ? -2.056  -22.214 -2.008  1.00 92.42 87  A 1 
ATOM 619  C CB  . SER A 1 87  ? -2.160  -24.308 0.173   1.00 88.89 87  A 1 
ATOM 620  O OG  . SER A 1 87  ? -2.995  -25.097 -0.659  1.00 80.35 87  A 1 
ATOM 621  N N   . THR A 1 88  ? -0.859  -23.824 -3.014  1.00 93.67 88  A 1 
ATOM 622  C CA  . THR A 1 88  ? -1.215  -23.415 -4.384  1.00 94.76 88  A 1 
ATOM 623  C C   . THR A 1 88  ? -2.727  -23.434 -4.613  1.00 95.41 88  A 1 
ATOM 624  O O   . THR A 1 88  ? -3.267  -22.548 -5.268  1.00 95.60 88  A 1 
ATOM 625  C CB  . THR A 1 88  ? -0.543  -24.336 -5.414  1.00 94.92 88  A 1 
ATOM 626  O OG1 . THR A 1 88  ? 0.820   -24.502 -5.116  1.00 93.54 88  A 1 
ATOM 627  C CG2 . THR A 1 88  ? -0.644  -23.811 -6.841  1.00 93.64 88  A 1 
ATOM 628  N N   . ARG A 1 89  ? -3.433  -24.422 -4.049  1.00 95.19 89  A 1 
ATOM 629  C CA  . ARG A 1 89  ? -4.894  -24.524 -4.169  1.00 95.48 89  A 1 
ATOM 630  C C   . ARG A 1 89  ? -5.610  -23.355 -3.497  1.00 95.85 89  A 1 
ATOM 631  O O   . ARG A 1 89  ? -6.566  -22.834 -4.063  1.00 95.79 89  A 1 
ATOM 632  C CB  . ARG A 1 89  ? -5.397  -25.849 -3.582  1.00 95.11 89  A 1 
ATOM 633  C CG  . ARG A 1 89  ? -5.000  -27.065 -4.440  1.00 84.93 89  A 1 
ATOM 634  C CD  . ARG A 1 89  ? -5.514  -28.381 -3.829  1.00 82.94 89  A 1 
ATOM 635  N NE  . ARG A 1 89  ? -6.988  -28.433 -3.775  1.00 71.25 89  A 1 
ATOM 636  C CZ  . ARG A 1 89  ? -7.723  -29.412 -3.256  1.00 61.46 89  A 1 
ATOM 637  N NH1 . ARG A 1 89  ? -7.179  -30.474 -2.727  1.00 55.22 89  A 1 
ATOM 638  N NH2 . ARG A 1 89  ? -9.026  -29.337 -3.261  1.00 52.48 89  A 1 
ATOM 639  N N   . GLU A 1 90  ? -5.150  -22.945 -2.320  1.00 95.05 90  A 1 
ATOM 640  C CA  . GLU A 1 90  ? -5.702  -21.791 -1.601  1.00 94.18 90  A 1 
ATOM 641  C C   . GLU A 1 90  ? -5.423  -20.487 -2.351  1.00 94.81 90  A 1 
ATOM 642  O O   . GLU A 1 90  ? -6.342  -19.700 -2.556  1.00 94.70 90  A 1 
ATOM 643  C CB  . GLU A 1 90  ? -5.113  -21.715 -0.192  1.00 92.71 90  A 1 
ATOM 644  C CG  . GLU A 1 90  ? -5.663  -22.818 0.727   1.00 79.52 90  A 1 
ATOM 645  C CD  . GLU A 1 90  ? -4.869  -22.949 2.031   1.00 72.66 90  A 1 
ATOM 646  O OE1 . GLU A 1 90  ? -5.023  -24.023 2.663   1.00 65.25 90  A 1 
ATOM 647  O OE2 . GLU A 1 90  ? -4.037  -22.062 2.321   1.00 65.62 90  A 1 
ATOM 648  N N   . ALA A 1 91  ? -4.196  -20.298 -2.846  1.00 94.32 91  A 1 
ATOM 649  C CA  . ALA A 1 91  ? -3.843  -19.128 -3.647  1.00 94.64 91  A 1 
ATOM 650  C C   . ALA A 1 91  ? -4.708  -19.012 -4.917  1.00 95.50 91  A 1 
ATOM 651  O O   . ALA A 1 91  ? -5.203  -17.931 -5.238  1.00 95.83 91  A 1 
ATOM 652  C CB  . ALA A 1 91  ? -2.346  -19.203 -3.973  1.00 94.51 91  A 1 
ATOM 653  N N   . ILE A 1 92  ? -4.966  -20.127 -5.608  1.00 96.00 92  A 1 
ATOM 654  C CA  . ILE A 1 92  ? -5.883  -20.172 -6.761  1.00 96.65 92  A 1 
ATOM 655  C C   . ILE A 1 92  ? -7.319  -19.833 -6.342  1.00 96.90 92  A 1 
ATOM 656  O O   . ILE A 1 92  ? -8.006  -19.101 -7.053  1.00 96.95 92  A 1 
ATOM 657  C CB  . ILE A 1 92  ? -5.811  -21.550 -7.465  1.00 97.02 92  A 1 
ATOM 658  C CG1 . ILE A 1 92  ? -4.456  -21.702 -8.194  1.00 96.82 92  A 1 
ATOM 659  C CG2 . ILE A 1 92  ? -6.969  -21.740 -8.471  1.00 96.87 92  A 1 
ATOM 660  C CD1 . ILE A 1 92  ? -4.161  -23.126 -8.683  1.00 96.20 92  A 1 
ATOM 661  N N   . ALA A 1 93  ? -7.799  -20.359 -5.216  1.00 95.80 93  A 1 
ATOM 662  C CA  . ALA A 1 93  ? -9.153  -20.084 -4.735  1.00 95.76 93  A 1 
ATOM 663  C C   . ALA A 1 93  ? -9.349  -18.592 -4.411  1.00 96.04 93  A 1 
ATOM 664  O O   . ALA A 1 93  ? -10.334 -17.999 -4.858  1.00 96.05 93  A 1 
ATOM 665  C CB  . ALA A 1 93  ? -9.449  -20.981 -3.530  1.00 95.80 93  A 1 
ATOM 666  N N   . LEU A 1 94  ? -8.383  -17.977 -3.719  1.00 95.53 94  A 1 
ATOM 667  C CA  . LEU A 1 94  ? -8.388  -16.542 -3.423  1.00 95.16 94  A 1 
ATOM 668  C C   . LEU A 1 94  ? -8.314  -15.697 -4.701  1.00 95.94 94  A 1 
ATOM 669  O O   . LEU A 1 94  ? -9.101  -14.767 -4.859  1.00 96.13 94  A 1 
ATOM 670  C CB  . LEU A 1 94  ? -7.220  -16.205 -2.478  1.00 94.39 94  A 1 
ATOM 671  C CG  . LEU A 1 94  ? -7.374  -16.734 -1.041  1.00 91.90 94  A 1 
ATOM 672  C CD1 . LEU A 1 94  ? -6.079  -16.481 -0.267  1.00 90.53 94  A 1 
ATOM 673  C CD2 . LEU A 1 94  ? -8.525  -16.054 -0.297  1.00 90.44 94  A 1 
ATOM 674  N N   . ALA A 1 95  ? -7.448  -16.053 -5.653  1.00 96.04 95  A 1 
ATOM 675  C CA  . ALA A 1 95  ? -7.332  -15.339 -6.924  1.00 96.34 95  A 1 
ATOM 676  C C   . ALA A 1 95  ? -8.617  -15.432 -7.770  1.00 96.81 95  A 1 
ATOM 677  O O   . ALA A 1 95  ? -9.072  -14.434 -8.329  1.00 97.04 95  A 1 
ATOM 678  C CB  . ALA A 1 95  ? -6.111  -15.886 -7.667  1.00 96.38 95  A 1 
ATOM 679  N N   . ARG A 1 96  ? -9.258  -16.602 -7.815  1.00 96.80 96  A 1 
ATOM 680  C CA  . ARG A 1 96  ? -10.565 -16.774 -8.476  1.00 96.98 96  A 1 
ATOM 681  C C   . ARG A 1 96  ? -11.653 -15.939 -7.815  1.00 97.13 96  A 1 
ATOM 682  O O   . ARG A 1 96  ? -12.487 -15.361 -8.513  1.00 97.09 96  A 1 
ATOM 683  C CB  . ARG A 1 96  ? -10.978 -18.249 -8.469  1.00 97.30 96  A 1 
ATOM 684  C CG  . ARG A 1 96  ? -10.216 -19.051 -9.528  1.00 96.25 96  A 1 
ATOM 685  C CD  . ARG A 1 96  ? -10.591 -20.527 -9.421  1.00 94.98 96  A 1 
ATOM 686  N NE  . ARG A 1 96  ? -9.943  -21.315 -10.482 1.00 92.31 96  A 1 
ATOM 687  C CZ  . ARG A 1 96  ? -9.871  -22.631 -10.552 1.00 89.29 96  A 1 
ATOM 688  N NH1 . ARG A 1 96  ? -10.394 -23.404 -9.638  1.00 85.58 96  A 1 
ATOM 689  N NH2 . ARG A 1 96  ? -9.263  -23.196 -11.556 1.00 86.05 96  A 1 
ATOM 690  N N   . TYR A 1 97  ? -11.654 -15.871 -6.489  1.00 96.89 97  A 1 
ATOM 691  C CA  . TYR A 1 97  ? -12.587 -15.019 -5.764  1.00 96.91 97  A 1 
ATOM 692  C C   . TYR A 1 97  ? -12.343 -13.539 -6.066  1.00 97.15 97  A 1 
ATOM 693  O O   . TYR A 1 97  ? -13.282 -12.846 -6.452  1.00 97.11 97  A 1 
ATOM 694  C CB  . TYR A 1 97  ? -12.518 -15.307 -4.265  1.00 96.98 97  A 1 
ATOM 695  C CG  . TYR A 1 97  ? -13.519 -14.460 -3.508  1.00 97.08 97  A 1 
ATOM 696  C CD1 . TYR A 1 97  ? -13.167 -13.167 -3.081  1.00 96.42 97  A 1 
ATOM 697  C CD2 . TYR A 1 97  ? -14.826 -14.937 -3.296  1.00 96.75 97  A 1 
ATOM 698  C CE1 . TYR A 1 97  ? -14.119 -12.353 -2.446  1.00 96.27 97  A 1 
ATOM 699  C CE2 . TYR A 1 97  ? -15.780 -14.129 -2.656  1.00 96.27 97  A 1 
ATOM 700  C CZ  . TYR A 1 97  ? -15.427 -12.835 -2.232  1.00 96.38 97  A 1 
ATOM 701  O OH  . TYR A 1 97  ? -16.345 -12.047 -1.619  1.00 95.63 97  A 1 
ATOM 702  N N   . ALA A 1 98  ? -11.097 -13.075 -5.973  1.00 96.84 98  A 1 
ATOM 703  C CA  . ALA A 1 98  ? -10.716 -11.697 -6.275  1.00 96.66 98  A 1 
ATOM 704  C C   . ALA A 1 98  ? -11.158 -11.282 -7.685  1.00 96.78 98  A 1 
ATOM 705  O O   . ALA A 1 98  ? -11.811 -10.254 -7.858  1.00 96.79 98  A 1 
ATOM 706  C CB  . ALA A 1 98  ? -9.199  -11.570 -6.093  1.00 96.53 98  A 1 
ATOM 707  N N   . LYS A 1 99  ? -10.906 -12.138 -8.677  1.00 97.15 99  A 1 
ATOM 708  C CA  . LYS A 1 99  ? -11.405 -11.953 -10.045 1.00 96.98 99  A 1 
ATOM 709  C C   . LYS A 1 99  ? -12.934 -11.873 -10.096 1.00 97.16 99  A 1 
ATOM 710  O O   . LYS A 1 99  ? -13.480 -10.972 -10.724 1.00 96.89 99  A 1 
ATOM 711  C CB  . LYS A 1 99  ? -10.873 -13.098 -10.913 1.00 96.46 99  A 1 
ATOM 712  C CG  . LYS A 1 99  ? -11.372 -12.984 -12.357 1.00 93.20 99  A 1 
ATOM 713  C CD  . LYS A 1 99  ? -10.900 -14.181 -13.175 1.00 88.98 99  A 1 
ATOM 714  C CE  . LYS A 1 99  ? -11.680 -14.178 -14.487 1.00 82.36 99  A 1 
ATOM 715  N NZ  . LYS A 1 99  ? -11.312 -15.340 -15.319 1.00 74.08 99  A 1 
ATOM 716  N N   . LYS A 1 100 ? -13.630 -12.800 -9.422  1.00 97.27 100 A 1 
ATOM 717  C CA  . LYS A 1 100 ? -15.103 -12.857 -9.411  1.00 97.42 100 A 1 
ATOM 718  C C   . LYS A 1 100 ? -15.735 -11.567 -8.888  1.00 97.64 100 A 1 
ATOM 719  O O   . LYS A 1 100 ? -16.789 -11.174 -9.380  1.00 97.12 100 A 1 
ATOM 720  C CB  . LYS A 1 100 ? -15.550 -14.073 -8.586  1.00 97.10 100 A 1 
ATOM 721  C CG  . LYS A 1 100 ? -17.079 -14.194 -8.473  1.00 94.00 100 A 1 
ATOM 722  C CD  . LYS A 1 100 ? -17.480 -15.327 -7.527  1.00 90.94 100 A 1 
ATOM 723  C CE  . LYS A 1 100 ? -18.999 -15.295 -7.327  1.00 81.94 100 A 1 
ATOM 724  N NZ  . LYS A 1 100 ? -19.443 -16.248 -6.281  1.00 75.69 100 A 1 
ATOM 725  N N   . VAL A 1 101 ? -15.125 -10.937 -7.885  1.00 97.57 101 A 1 
ATOM 726  C CA  . VAL A 1 101 ? -15.636 -9.683  -7.300  1.00 97.55 101 A 1 
ATOM 727  C C   . VAL A 1 101 ? -15.109 -8.427  -8.000  1.00 97.72 101 A 1 
ATOM 728  O O   . VAL A 1 101 ? -15.507 -7.332  -7.627  1.00 97.46 101 A 1 
ATOM 729  C CB  . VAL A 1 101 ? -15.429 -9.620  -5.773  1.00 97.37 101 A 1 
ATOM 730  C CG1 . VAL A 1 101 ? -16.112 -10.809 -5.081  1.00 95.56 101 A 1 
ATOM 731  C CG2 . VAL A 1 101 ? -13.957 -9.575  -5.364  1.00 95.12 101 A 1 
ATOM 732  N N   . GLY A 1 102 ? -14.266 -8.577  -9.028  1.00 97.08 102 A 1 
ATOM 733  C CA  . GLY A 1 102 ? -13.815 -7.471  -9.872  1.00 96.83 102 A 1 
ATOM 734  C C   . GLY A 1 102 ? -12.540 -6.763  -9.410  1.00 97.10 102 A 1 
ATOM 735  O O   . GLY A 1 102 ? -12.381 -5.583  -9.704  1.00 96.30 102 A 1 
ATOM 736  N N   . ALA A 1 103 ? -11.635 -7.446  -8.691  1.00 96.72 103 A 1 
ATOM 737  C CA  . ALA A 1 103 ? -10.302 -6.896  -8.441  1.00 96.34 103 A 1 
ATOM 738  C C   . ALA A 1 103 ? -9.526  -6.730  -9.762  1.00 96.05 103 A 1 
ATOM 739  O O   . ALA A 1 103 ? -9.643  -7.558  -10.663 1.00 95.62 103 A 1 
ATOM 740  C CB  . ALA A 1 103 ? -9.545  -7.788  -7.448  1.00 96.12 103 A 1 
ATOM 741  N N   . ASP A 1 104 ? -8.692  -5.691  -9.852  1.00 96.70 104 A 1 
ATOM 742  C CA  . ASP A 1 104 ? -7.953  -5.344  -11.074 1.00 96.10 104 A 1 
ATOM 743  C C   . ASP A 1 104 ? -6.648  -6.142  -11.224 1.00 95.92 104 A 1 
ATOM 744  O O   . ASP A 1 104 ? -6.116  -6.293  -12.324 1.00 95.34 104 A 1 
ATOM 745  C CB  . ASP A 1 104 ? -7.636  -3.848  -11.054 1.00 96.20 104 A 1 
ATOM 746  C CG  . ASP A 1 104 ? -8.887  -2.981  -10.926 1.00 95.76 104 A 1 
ATOM 747  O OD1 . ASP A 1 104 ? -9.483  -2.654  -11.973 1.00 92.64 104 A 1 
ATOM 748  O OD2 . ASP A 1 104 ? -9.203  -2.613  -9.772  1.00 93.28 104 A 1 
ATOM 749  N N   . SER A 1 105 ? -6.094  -6.621  -10.120 1.00 95.74 105 A 1 
ATOM 750  C CA  . SER A 1 105 ? -4.864  -7.414  -10.087 1.00 95.84 105 A 1 
ATOM 751  C C   . SER A 1 105 ? -4.747  -8.206  -8.786  1.00 96.16 105 A 1 
ATOM 752  O O   . SER A 1 105 ? -5.510  -8.001  -7.837  1.00 96.12 105 A 1 
ATOM 753  C CB  . SER A 1 105 ? -3.635  -6.510  -10.291 1.00 95.71 105 A 1 
ATOM 754  O OG  . SER A 1 105 ? -3.585  -5.483  -9.315  1.00 94.65 105 A 1 
ATOM 755  N N   . GLN A 1 106 ? -3.771  -9.110  -8.724  1.00 95.26 106 A 1 
ATOM 756  C CA  . GLN A 1 106 ? -3.470  -9.924  -7.553  1.00 95.39 106 A 1 
ATOM 757  C C   . GLN A 1 106 ? -2.002  -9.790  -7.132  1.00 95.70 106 A 1 
ATOM 758  O O   . GLN A 1 106 ? -1.102  -9.760  -7.969  1.00 95.52 106 A 1 
ATOM 759  C CB  . GLN A 1 106 ? -3.874  -11.388 -7.800  1.00 94.70 106 A 1 
ATOM 760  C CG  . GLN A 1 106 ? -3.173  -12.021 -9.006  1.00 92.92 106 A 1 
ATOM 761  C CD  . GLN A 1 106 ? -3.511  -13.488 -9.205  1.00 94.15 106 A 1 
ATOM 762  O OE1 . GLN A 1 106 ? -3.362  -14.303 -8.310  1.00 89.09 106 A 1 
ATOM 763  N NE2 . GLN A 1 106 ? -3.936  -13.881 -10.380 1.00 88.70 106 A 1 
ATOM 764  N N   . LEU A 1 107 ? -1.759  -9.775  -5.824  1.00 95.08 107 A 1 
ATOM 765  C CA  . LEU A 1 107 ? -0.425  -9.834  -5.229  1.00 94.79 107 A 1 
ATOM 766  C C   . LEU A 1 107 ? -0.189  -11.232 -4.645  1.00 94.47 107 A 1 
ATOM 767  O O   . LEU A 1 107 ? -0.945  -11.686 -3.785  1.00 93.33 107 A 1 
ATOM 768  C CB  . LEU A 1 107 ? -0.297  -8.730  -4.167  1.00 94.68 107 A 1 
ATOM 769  C CG  . LEU A 1 107 ? 1.123   -8.571  -3.594  1.00 93.65 107 A 1 
ATOM 770  C CD1 . LEU A 1 107 ? 2.100   -8.003  -4.623  1.00 91.89 107 A 1 
ATOM 771  C CD2 . LEU A 1 107 ? 1.090   -7.612  -2.402  1.00 91.95 107 A 1 
ATOM 772  N N   . GLN A 1 108 ? 0.870   -11.905 -5.084  1.00 93.64 108 A 1 
ATOM 773  C CA  . GLN A 1 108 ? 1.175   -13.289 -4.732  1.00 93.04 108 A 1 
ATOM 774  C C   . GLN A 1 108 ? 2.540   -13.376 -4.048  1.00 92.76 108 A 1 
ATOM 775  O O   . GLN A 1 108 ? 3.582   -13.306 -4.698  1.00 90.73 108 A 1 
ATOM 776  C CB  . GLN A 1 108 ? 1.110   -14.151 -6.000  1.00 92.69 108 A 1 
ATOM 777  C CG  . GLN A 1 108 ? -0.318  -14.358 -6.538  1.00 88.99 108 A 1 
ATOM 778  C CD  . GLN A 1 108 ? -1.160  -15.311 -5.692  1.00 91.19 108 A 1 
ATOM 779  O OE1 . GLN A 1 108 ? -0.715  -15.917 -4.728  1.00 81.77 108 A 1 
ATOM 780  N NE2 . GLN A 1 108 ? -2.412  -15.508 -6.038  1.00 80.57 108 A 1 
ATOM 781  N N   . VAL A 1 109 ? 2.532   -13.537 -2.729  1.00 89.78 109 A 1 
ATOM 782  C CA  . VAL A 1 109 ? 3.767   -13.692 -1.954  1.00 88.09 109 A 1 
ATOM 783  C C   . VAL A 1 109 ? 4.396   -15.064 -2.196  1.00 87.74 109 A 1 
ATOM 784  O O   . VAL A 1 109 ? 3.682   -16.056 -2.374  1.00 87.53 109 A 1 
ATOM 785  C CB  . VAL A 1 109 ? 3.539   -13.399 -0.459  1.00 86.03 109 A 1 
ATOM 786  C CG1 . VAL A 1 109 ? 2.723   -14.469 0.270   1.00 78.42 109 A 1 
ATOM 787  C CG2 . VAL A 1 109 ? 4.862   -13.193 0.286   1.00 77.91 109 A 1 
ATOM 788  N N   . VAL A 1 110 ? 5.730   -15.130 -2.166  1.00 85.32 110 A 1 
ATOM 789  C CA  . VAL A 1 110 ? 6.462   -16.402 -2.179  1.00 83.38 110 A 1 
ATOM 790  C C   . VAL A 1 110 ? 5.992   -17.269 -1.000  1.00 82.48 110 A 1 
ATOM 791  O O   . VAL A 1 110 ? 6.026   -16.795 0.139   1.00 81.72 110 A 1 
ATOM 792  C CB  . VAL A 1 110 ? 7.983   -16.163 -2.114  1.00 81.58 110 A 1 
ATOM 793  C CG1 . VAL A 1 110 ? 8.777   -17.464 -1.988  1.00 73.82 110 A 1 
ATOM 794  C CG2 . VAL A 1 110 ? 8.477   -15.459 -3.382  1.00 74.12 110 A 1 
ATOM 795  N N   . PRO A 1 111 ? 5.572   -18.528 -1.228  1.00 83.85 111 A 1 
ATOM 796  C CA  . PRO A 1 111 ? 5.235   -19.456 -0.156  1.00 80.51 111 A 1 
ATOM 797  C C   . PRO A 1 111 ? 6.423   -19.638 0.789   1.00 79.68 111 A 1 
ATOM 798  O O   . PRO A 1 111 ? 7.537   -19.900 0.338   1.00 75.82 111 A 1 
ATOM 799  C CB  . PRO A 1 111 ? 4.863   -20.773 -0.838  1.00 76.69 111 A 1 
ATOM 800  C CG  . PRO A 1 111 ? 4.468   -20.352 -2.245  1.00 76.38 111 A 1 
ATOM 801  C CD  . PRO A 1 111 ? 5.350   -19.140 -2.519  1.00 79.86 111 A 1 
ATOM 802  N N   . TYR A 1 112 ? 6.202   -19.496 2.090   1.00 81.28 112 A 1 
ATOM 803  C CA  . TYR A 1 112 ? 7.321   -19.392 3.031   1.00 79.64 112 A 1 
ATOM 804  C C   . TYR A 1 112 ? 7.340   -20.464 4.121   1.00 80.58 112 A 1 
ATOM 805  O O   . TYR A 1 112 ? 8.420   -20.905 4.513   1.00 75.32 112 A 1 
ATOM 806  C CB  . TYR A 1 112 ? 7.354   -17.977 3.621   1.00 74.47 112 A 1 
ATOM 807  C CG  . TYR A 1 112 ? 6.052   -17.508 4.249   1.00 72.60 112 A 1 
ATOM 808  C CD1 . TYR A 1 112 ? 5.147   -16.734 3.494   1.00 66.22 112 A 1 
ATOM 809  C CD2 . TYR A 1 112 ? 5.743   -17.841 5.581   1.00 66.80 112 A 1 
ATOM 810  C CE1 . TYR A 1 112 ? 3.940   -16.300 4.066   1.00 62.59 112 A 1 
ATOM 811  C CE2 . TYR A 1 112 ? 4.534   -17.412 6.155   1.00 61.23 112 A 1 
ATOM 812  C CZ  . TYR A 1 112 ? 3.631   -16.639 5.398   1.00 63.79 112 A 1 
ATOM 813  O OH  . TYR A 1 112 ? 2.459   -16.230 5.955   1.00 60.60 112 A 1 
ATOM 814  N N   . TYR A 1 113 ? 6.187   -20.929 4.601   1.00 75.71 113 A 1 
ATOM 815  C CA  . TYR A 1 113 ? 6.164   -21.890 5.711   1.00 76.77 113 A 1 
ATOM 816  C C   . TYR A 1 113 ? 6.677   -23.275 5.294   1.00 77.74 113 A 1 
ATOM 817  O O   . TYR A 1 113 ? 7.446   -23.910 6.011   1.00 72.04 113 A 1 
ATOM 818  C CB  . TYR A 1 113 ? 4.739   -21.961 6.284   1.00 72.16 113 A 1 
ATOM 819  C CG  . TYR A 1 113 ? 4.685   -22.674 7.617   1.00 68.24 113 A 1 
ATOM 820  C CD1 . TYR A 1 113 ? 4.404   -24.051 7.679   1.00 59.37 113 A 1 
ATOM 821  C CD2 . TYR A 1 113 ? 4.942   -21.957 8.804   1.00 58.64 113 A 1 
ATOM 822  C CE1 . TYR A 1 113 ? 4.380   -24.710 8.920   1.00 56.84 113 A 1 
ATOM 823  C CE2 . TYR A 1 113 ? 4.920   -22.610 10.046  1.00 55.31 113 A 1 
ATOM 824  C CZ  . TYR A 1 113 ? 4.640   -23.986 10.103  1.00 56.44 113 A 1 
ATOM 825  O OH  . TYR A 1 113 ? 4.616   -24.621 11.307  1.00 52.06 113 A 1 
ATOM 826  N N   . ASN A 1 114 ? 6.309   -23.710 4.096   1.00 80.27 114 A 1 
ATOM 827  C CA  . ASN A 1 114 ? 6.741   -24.972 3.490   1.00 81.03 114 A 1 
ATOM 828  C C   . ASN A 1 114 ? 8.091   -24.885 2.742   1.00 82.15 114 A 1 
ATOM 829  O O   . ASN A 1 114 ? 8.540   -25.903 2.222   1.00 77.10 114 A 1 
ATOM 830  C CB  . ASN A 1 114 ? 5.595   -25.500 2.600   1.00 74.90 114 A 1 
ATOM 831  C CG  . ASN A 1 114 ? 5.079   -24.505 1.570   1.00 73.46 114 A 1 
ATOM 832  O OD1 . ASN A 1 114 ? 5.596   -23.415 1.391   1.00 65.37 114 A 1 
ATOM 833  N ND2 . ASN A 1 114 ? 3.998   -24.831 0.901   1.00 63.86 114 A 1 
ATOM 834  N N   . ARG A 1 115 ? 8.734   -23.716 2.691   1.00 84.15 115 A 1 
ATOM 835  C CA  . ARG A 1 115 ? 10.085  -23.490 2.136   1.00 85.23 115 A 1 
ATOM 836  C C   . ARG A 1 115 ? 10.325  -24.201 0.787   1.00 89.44 115 A 1 
ATOM 837  O O   . ARG A 1 115 ? 11.229  -25.033 0.688   1.00 86.45 115 A 1 
ATOM 838  C CB  . ARG A 1 115 ? 11.157  -23.862 3.183   1.00 80.35 115 A 1 
ATOM 839  C CG  . ARG A 1 115 ? 11.028  -23.059 4.482   1.00 71.77 115 A 1 
ATOM 840  C CD  . ARG A 1 115 ? 12.172  -23.449 5.421   1.00 65.56 115 A 1 
ATOM 841  N NE  . ARG A 1 115 ? 12.093  -22.706 6.689   1.00 59.77 115 A 1 
ATOM 842  C CZ  . ARG A 1 115 ? 13.008  -22.701 7.642   1.00 52.00 115 A 1 
ATOM 843  N NH1 . ARG A 1 115 ? 14.110  -23.408 7.548   1.00 48.29 115 A 1 
ATOM 844  N NH2 . ARG A 1 115 ? 12.838  -21.979 8.714   1.00 45.49 115 A 1 
ATOM 845  N N   . PRO A 1 116 ? 9.531   -23.919 -0.251  1.00 87.83 116 A 1 
ATOM 846  C CA  . PRO A 1 116 ? 9.670   -24.583 -1.541  1.00 88.48 116 A 1 
ATOM 847  C C   . PRO A 1 116 ? 11.031  -24.282 -2.186  1.00 89.92 116 A 1 
ATOM 848  O O   . PRO A 1 116 ? 11.609  -23.206 -2.007  1.00 89.43 116 A 1 
ATOM 849  C CB  . PRO A 1 116 ? 8.507   -24.068 -2.387  1.00 86.66 116 A 1 
ATOM 850  C CG  . PRO A 1 116 ? 8.259   -22.674 -1.817  1.00 85.40 116 A 1 
ATOM 851  C CD  . PRO A 1 116 ? 8.526   -22.865 -0.332  1.00 87.89 116 A 1 
ATOM 852  N N   . THR A 1 117 ? 11.521  -25.227 -2.993  1.00 89.58 117 A 1 
ATOM 853  C CA  . THR A 1 117 ? 12.673  -25.008 -3.879  1.00 90.09 117 A 1 
ATOM 854  C C   . THR A 1 117 ? 12.353  -23.943 -4.934  1.00 91.46 117 A 1 
ATOM 855  O O   . THR A 1 117 ? 11.185  -23.610 -5.146  1.00 92.06 117 A 1 
ATOM 856  C CB  . THR A 1 117 ? 13.091  -26.310 -4.580  1.00 90.33 117 A 1 
ATOM 857  O OG1 . THR A 1 117 ? 12.064  -26.770 -5.428  1.00 89.53 117 A 1 
ATOM 858  C CG2 . THR A 1 117 ? 13.407  -27.445 -3.600  1.00 88.38 117 A 1 
ATOM 859  N N   . GLN A 1 118 ? 13.358  -23.454 -5.667  1.00 92.18 118 A 1 
ATOM 860  C CA  . GLN A 1 118 ? 13.138  -22.524 -6.786  1.00 93.19 118 A 1 
ATOM 861  C C   . GLN A 1 118 ? 12.168  -23.097 -7.830  1.00 94.72 118 A 1 
ATOM 862  O O   . GLN A 1 118 ? 11.267  -22.392 -8.291  1.00 95.23 118 A 1 
ATOM 863  C CB  . GLN A 1 118 ? 14.480  -22.160 -7.444  1.00 92.70 118 A 1 
ATOM 864  C CG  . GLN A 1 118 ? 15.421  -21.386 -6.513  1.00 91.00 118 A 1 
ATOM 865  C CD  . GLN A 1 118 ? 14.782  -20.107 -5.966  1.00 93.13 118 A 1 
ATOM 866  O OE1 . GLN A 1 118 ? 14.294  -19.265 -6.701  1.00 87.76 118 A 1 
ATOM 867  N NE2 . GLN A 1 118 ? 14.736  -19.930 -4.660  1.00 87.48 118 A 1 
ATOM 868  N N   . GLU A 1 119 ? 12.295  -24.383 -8.146  1.00 95.49 119 A 1 
ATOM 869  C CA  . GLU A 1 119 ? 11.349  -25.043 -9.049  1.00 96.06 119 A 1 
ATOM 870  C C   . GLU A 1 119 ? 9.944   -25.139 -8.435  1.00 96.17 119 A 1 
ATOM 871  O O   . GLU A 1 119 ? 8.955   -24.900 -9.118  1.00 96.04 119 A 1 
ATOM 872  C CB  . GLU A 1 119 ? 11.891  -26.424 -9.448  1.00 96.48 119 A 1 
ATOM 873  C CG  . GLU A 1 119 ? 11.016  -27.142 -10.492 1.00 95.56 119 A 1 
ATOM 874  C CD  . GLU A 1 119 ? 10.798  -26.332 -11.788 1.00 95.83 119 A 1 
ATOM 875  O OE1 . GLU A 1 119 ? 9.779   -26.575 -12.473 1.00 92.33 119 A 1 
ATOM 876  O OE2 . GLU A 1 119 ? 11.617  -25.441 -12.123 1.00 93.54 119 A 1 
ATOM 877  N N   . GLY A 1 120 ? 9.840   -25.407 -7.136  1.00 94.51 120 A 1 
ATOM 878  C CA  . GLY A 1 120 ? 8.556   -25.394 -6.432  1.00 94.03 120 A 1 
ATOM 879  C C   . GLY A 1 120 ? 7.876   -24.018 -6.468  1.00 94.69 120 A 1 
ATOM 880  O O   . GLY A 1 120 ? 6.671   -23.939 -6.705  1.00 94.87 120 A 1 
ATOM 881  N N   . GLN A 1 121 ? 8.642   -22.938 -6.297  1.00 94.21 121 A 1 
ATOM 882  C CA  . GLN A 1 121 ? 8.143   -21.564 -6.431  1.00 94.55 121 A 1 
ATOM 883  C C   . GLN A 1 121 ? 7.673   -21.282 -7.866  1.00 95.52 121 A 1 
ATOM 884  O O   . GLN A 1 121 ? 6.573   -20.768 -8.062  1.00 95.95 121 A 1 
ATOM 885  C CB  . GLN A 1 121 ? 9.232   -20.557 -6.025  1.00 94.16 121 A 1 
ATOM 886  C CG  . GLN A 1 121 ? 9.628   -20.638 -4.542  1.00 92.39 121 A 1 
ATOM 887  C CD  . GLN A 1 121 ? 10.779  -19.695 -4.198  1.00 92.04 121 A 1 
ATOM 888  O OE1 . GLN A 1 121 ? 11.010  -18.690 -4.845  1.00 85.97 121 A 1 
ATOM 889  N NE2 . GLN A 1 121 ? 11.539  -19.967 -3.163  1.00 85.23 121 A 1 
ATOM 890  N N   . TYR A 1 122 ? 8.471   -21.674 -8.865  1.00 95.99 122 A 1 
ATOM 891  C CA  . TYR A 1 122 ? 8.102   -21.532 -10.272 1.00 96.38 122 A 1 
ATOM 892  C C   . TYR A 1 122 ? 6.784   -22.249 -10.592 1.00 96.52 122 A 1 
ATOM 893  O O   . TYR A 1 122 ? 5.860   -21.633 -11.122 1.00 96.71 122 A 1 
ATOM 894  C CB  . TYR A 1 122 ? 9.245   -22.044 -11.157 1.00 96.80 122 A 1 
ATOM 895  C CG  . TYR A 1 122 ? 8.882   -22.085 -12.628 1.00 97.02 122 A 1 
ATOM 896  C CD1 . TYR A 1 122 ? 8.460   -23.294 -13.220 1.00 96.45 122 A 1 
ATOM 897  C CD2 . TYR A 1 122 ? 8.918   -20.906 -13.391 1.00 96.79 122 A 1 
ATOM 898  C CE1 . TYR A 1 122 ? 8.082   -23.322 -14.572 1.00 96.60 122 A 1 
ATOM 899  C CE2 . TYR A 1 122 ? 8.542   -20.928 -14.745 1.00 96.58 122 A 1 
ATOM 900  C CZ  . TYR A 1 122 ? 8.122   -22.138 -15.336 1.00 97.02 122 A 1 
ATOM 901  O OH  . TYR A 1 122 ? 7.757   -22.162 -16.647 1.00 96.51 122 A 1 
ATOM 902  N N   . GLN A 1 123 ? 6.658   -23.522 -10.226 1.00 96.29 123 A 1 
ATOM 903  C CA  . GLN A 1 123 ? 5.445   -24.310 -10.484 1.00 96.53 123 A 1 
ATOM 904  C C   . GLN A 1 123 ? 4.230   -23.767 -9.722  1.00 96.67 123 A 1 
ATOM 905  O O   . GLN A 1 123 ? 3.123   -23.764 -10.260 1.00 96.85 123 A 1 
ATOM 906  C CB  . GLN A 1 123 ? 5.690   -25.782 -10.120 1.00 97.02 123 A 1 
ATOM 907  C CG  . GLN A 1 123 ? 6.732   -26.477 -11.021 1.00 95.59 123 A 1 
ATOM 908  C CD  . GLN A 1 123 ? 6.342   -26.566 -12.493 1.00 95.04 123 A 1 
ATOM 909  O OE1 . GLN A 1 123 ? 5.190   -26.484 -12.890 1.00 86.35 123 A 1 
ATOM 910  N NE2 . GLN A 1 123 ? 7.307   -26.749 -13.366 1.00 86.93 123 A 1 
ATOM 911  N N   . HIS A 1 124 ? 4.421   -23.267 -8.501  1.00 96.40 124 A 1 
ATOM 912  C CA  . HIS A 1 124 ? 3.365   -22.619 -7.718  1.00 96.02 124 A 1 
ATOM 913  C C   . HIS A 1 124 ? 2.771   -21.415 -8.462  1.00 96.43 124 A 1 
ATOM 914  O O   . HIS A 1 124 ? 1.569   -21.392 -8.732  1.00 96.33 124 A 1 
ATOM 915  C CB  . HIS A 1 124 ? 3.923   -22.226 -6.344  1.00 95.16 124 A 1 
ATOM 916  C CG  . HIS A 1 124 ? 2.979   -21.391 -5.511  1.00 94.61 124 A 1 
ATOM 917  N ND1 . HIS A 1 124 ? 1.955   -21.871 -4.723  1.00 91.09 124 A 1 
ATOM 918  C CD2 . HIS A 1 124 ? 2.999   -20.033 -5.368  1.00 92.06 124 A 1 
ATOM 919  C CE1 . HIS A 1 124 ? 1.372   -20.823 -4.120  1.00 91.42 124 A 1 
ATOM 920  N NE2 . HIS A 1 124 ? 1.979   -19.686 -4.481  1.00 91.27 124 A 1 
ATOM 921  N N   . PHE A 1 125 ? 3.603   -20.443 -8.840  1.00 96.97 125 A 1 
ATOM 922  C CA  . PHE A 1 125 ? 3.121   -19.236 -9.514  1.00 96.96 125 A 1 
ATOM 923  C C   . PHE A 1 125 ? 2.599   -19.511 -10.922 1.00 97.22 125 A 1 
ATOM 924  O O   . PHE A 1 125 ? 1.583   -18.939 -11.314 1.00 97.03 125 A 1 
ATOM 925  C CB  . PHE A 1 125 ? 4.231   -18.187 -9.546  1.00 96.47 125 A 1 
ATOM 926  C CG  . PHE A 1 125 ? 4.607   -17.644 -8.185  1.00 96.03 125 A 1 
ATOM 927  C CD1 . PHE A 1 125 ? 3.636   -17.022 -7.377  1.00 94.44 125 A 1 
ATOM 928  C CD2 . PHE A 1 125 ? 5.934   -17.735 -7.736  1.00 94.48 125 A 1 
ATOM 929  C CE1 . PHE A 1 125 ? 3.992   -16.496 -6.125  1.00 93.42 125 A 1 
ATOM 930  C CE2 . PHE A 1 125 ? 6.291   -17.208 -6.485  1.00 93.36 125 A 1 
ATOM 931  C CZ  . PHE A 1 125 ? 5.322   -16.586 -5.679  1.00 93.43 125 A 1 
ATOM 932  N N   . LYS A 1 126 ? 3.246   -20.422 -11.655 1.00 96.95 126 A 1 
ATOM 933  C CA  . LYS A 1 126 ? 2.771   -20.875 -12.964 1.00 97.39 126 A 1 
ATOM 934  C C   . LYS A 1 126 ? 1.358   -21.445 -12.877 1.00 97.35 126 A 1 
ATOM 935  O O   . LYS A 1 126 ? 0.486   -21.012 -13.620 1.00 97.36 126 A 1 
ATOM 936  C CB  . LYS A 1 126 ? 3.772   -21.884 -13.545 1.00 97.71 126 A 1 
ATOM 937  C CG  . LYS A 1 126 ? 3.296   -22.407 -14.902 1.00 97.42 126 A 1 
ATOM 938  C CD  . LYS A 1 126 ? 4.302   -23.376 -15.525 1.00 96.31 126 A 1 
ATOM 939  C CE  . LYS A 1 126 ? 3.637   -23.922 -16.786 1.00 92.46 126 A 1 
ATOM 940  N NZ  . LYS A 1 126 ? 4.452   -24.945 -17.463 1.00 87.14 126 A 1 
ATOM 941  N N   . ALA A 1 127 ? 1.110   -22.352 -11.940 1.00 97.42 127 A 1 
ATOM 942  C CA  . ALA A 1 127 ? -0.209  -22.959 -11.763 1.00 97.42 127 A 1 
ATOM 943  C C   . ALA A 1 127 ? -1.295  -21.925 -11.416 1.00 97.39 127 A 1 
ATOM 944  O O   . ALA A 1 127 ? -2.427  -22.039 -11.880 1.00 96.97 127 A 1 
ATOM 945  C CB  . ALA A 1 127 ? -0.100  -24.038 -10.678 1.00 97.46 127 A 1 
ATOM 946  N N   . ILE A 1 128 ? -0.962  -20.899 -10.624 1.00 97.53 128 A 1 
ATOM 947  C CA  . ILE A 1 128 ? -1.897  -19.807 -10.313 1.00 97.26 128 A 1 
ATOM 948  C C   . ILE A 1 128 ? -2.181  -18.968 -11.566 1.00 97.27 128 A 1 
ATOM 949  O O   . ILE A 1 128 ? -3.346  -18.709 -11.868 1.00 97.02 128 A 1 
ATOM 950  C CB  . ILE A 1 128 ? -1.375  -18.927 -9.159  1.00 96.90 128 A 1 
ATOM 951  C CG1 . ILE A 1 128 ? -1.182  -19.728 -7.853  1.00 95.98 128 A 1 
ATOM 952  C CG2 . ILE A 1 128 ? -2.368  -17.777 -8.882  1.00 95.88 128 A 1 
ATOM 953  C CD1 . ILE A 1 128 ? -0.259  -19.023 -6.851  1.00 94.38 128 A 1 
ATOM 954  N N   . ALA A 1 129 ? -1.145  -18.579 -12.316 1.00 97.20 129 A 1 
ATOM 955  C CA  . ALA A 1 129 ? -1.287  -17.787 -13.535 1.00 96.93 129 A 1 
ATOM 956  C C   . ALA A 1 129 ? -2.116  -18.522 -14.597 1.00 96.79 129 A 1 
ATOM 957  O O   . ALA A 1 129 ? -3.022  -17.941 -15.185 1.00 96.39 129 A 1 
ATOM 958  C CB  . ALA A 1 129 ? 0.109   -17.431 -14.060 1.00 96.70 129 A 1 
ATOM 959  N N   . GLU A 1 130 ? -1.885  -19.821 -14.794 1.00 97.05 130 A 1 
ATOM 960  C CA  . GLU A 1 130 ? -2.668  -20.653 -15.719 1.00 96.67 130 A 1 
ATOM 961  C C   . GLU A 1 130 ? -4.131  -20.806 -15.274 1.00 96.40 130 A 1 
ATOM 962  O O   . GLU A 1 130 ? -5.035  -20.870 -16.104 1.00 95.35 130 A 1 
ATOM 963  C CB  . GLU A 1 130 ? -2.003  -22.033 -15.841 1.00 96.49 130 A 1 
ATOM 964  C CG  . GLU A 1 130 ? -0.679  -21.985 -16.625 1.00 95.12 130 A 1 
ATOM 965  C CD  . GLU A 1 130 ? 0.076   -23.323 -16.648 1.00 94.86 130 A 1 
ATOM 966  O OE1 . GLU A 1 130 ? 0.997   -23.458 -17.491 1.00 91.06 130 A 1 
ATOM 967  O OE2 . GLU A 1 130 ? -0.203  -24.208 -15.808 1.00 91.70 130 A 1 
ATOM 968  N N   . ALA A 1 131 ? -4.393  -20.837 -13.970 1.00 96.87 131 A 1 
ATOM 969  C CA  . ALA A 1 131 ? -5.747  -20.980 -13.436 1.00 96.44 131 A 1 
ATOM 970  C C   . ALA A 1 131 ? -6.579  -19.688 -13.474 1.00 96.17 131 A 1 
ATOM 971  O O   . ALA A 1 131 ? -7.817  -19.766 -13.432 1.00 94.77 131 A 1 
ATOM 972  C CB  . ALA A 1 131 ? -5.640  -21.523 -12.008 1.00 96.25 131 A 1 
ATOM 973  N N   . VAL A 1 132 ? -5.924  -18.517 -13.497 1.00 96.26 132 A 1 
ATOM 974  C CA  . VAL A 1 132 ? -6.561  -17.183 -13.425 1.00 94.68 132 A 1 
ATOM 975  C C   . VAL A 1 132 ? -5.818  -16.169 -14.312 1.00 91.18 132 A 1 
ATOM 976  O O   . VAL A 1 132 ? -5.523  -15.054 -13.892 1.00 80.30 132 A 1 
ATOM 977  C CB  . VAL A 1 132 ? -6.702  -16.679 -11.962 1.00 93.02 132 A 1 
ATOM 978  C CG1 . VAL A 1 132 ? -7.827  -15.638 -11.866 1.00 83.20 132 A 1 
ATOM 979  C CG2 . VAL A 1 132 ? -7.069  -17.776 -10.955 1.00 83.73 132 A 1 
ATOM 980  N N   . GLY A 1 133 ? -5.482  -16.560 -15.551 1.00 89.11 133 A 1 
ATOM 981  C CA  . GLY A 1 133 ? -4.560  -15.818 -16.424 1.00 86.14 133 A 1 
ATOM 982  C C   . GLY A 1 133 ? -4.999  -14.422 -16.866 1.00 86.76 133 A 1 
ATOM 983  O O   . GLY A 1 133 ? -4.183  -13.648 -17.359 1.00 79.06 133 A 1 
ATOM 984  N N   . ASP A 1 134 ? -6.257  -14.077 -16.703 1.00 91.28 134 A 1 
ATOM 985  C CA  . ASP A 1 134 ? -6.826  -12.768 -17.030 1.00 90.99 134 A 1 
ATOM 986  C C   . ASP A 1 134 ? -6.934  -11.817 -15.822 1.00 92.51 134 A 1 
ATOM 987  O O   . ASP A 1 134 ? -7.351  -10.675 -15.991 1.00 89.33 134 A 1 
ATOM 988  C CB  . ASP A 1 134 ? -8.175  -12.969 -17.736 1.00 86.56 134 A 1 
ATOM 989  C CG  . ASP A 1 134 ? -9.207  -13.676 -16.861 1.00 80.81 134 A 1 
ATOM 990  O OD1 . ASP A 1 134 ? -8.845  -14.457 -15.944 1.00 72.89 134 A 1 
ATOM 991  O OD2 . ASP A 1 134 ? -10.420 -13.540 -17.124 1.00 75.92 134 A 1 
ATOM 992  N N   . LEU A 1 135 ? -6.544  -12.260 -14.622 1.00 94.66 135 A 1 
ATOM 993  C CA  . LEU A 1 135 ? -6.303  -11.380 -13.481 1.00 95.56 135 A 1 
ATOM 994  C C   . LEU A 1 135 ? -4.787  -11.152 -13.353 1.00 96.11 135 A 1 
ATOM 995  O O   . LEU A 1 135 ? -4.090  -12.062 -12.889 1.00 95.72 135 A 1 
ATOM 996  C CB  . LEU A 1 135 ? -6.917  -11.982 -12.207 1.00 95.55 135 A 1 
ATOM 997  C CG  . LEU A 1 135 ? -6.776  -11.060 -10.980 1.00 95.27 135 A 1 
ATOM 998  C CD1 . LEU A 1 135 ? -7.601  -9.781  -11.119 1.00 94.25 135 A 1 
ATOM 999  C CD2 . LEU A 1 135 ? -7.250  -11.790 -9.722  1.00 94.32 135 A 1 
ATOM 1000 N N   . PRO A 1 136 ? -4.258  -9.972  -13.725 1.00 96.47 136 A 1 
ATOM 1001 C CA  . PRO A 1 136 ? -2.824  -9.699  -13.705 1.00 96.48 136 A 1 
ATOM 1002 C C   . PRO A 1 136 ? -2.180  -10.012 -12.353 1.00 96.83 136 A 1 
ATOM 1003 O O   . PRO A 1 136 ? -2.660  -9.568  -11.305 1.00 96.46 136 A 1 
ATOM 1004 C CB  . PRO A 1 136 ? -2.682  -8.221  -14.074 1.00 95.62 136 A 1 
ATOM 1005 C CG  . PRO A 1 136 ? -3.919  -7.954  -14.927 1.00 93.47 136 A 1 
ATOM 1006 C CD  . PRO A 1 136 ? -4.978  -8.833  -14.278 1.00 96.09 136 A 1 
ATOM 1007 N N   . MET A 1 137 ? -1.082  -10.769 -12.376 1.00 96.15 137 A 1 
ATOM 1008 C CA  . MET A 1 137 ? -0.361  -11.196 -11.180 1.00 96.64 137 A 1 
ATOM 1009 C C   . MET A 1 137 ? 0.914   -10.387 -10.972 1.00 96.81 137 A 1 
ATOM 1010 O O   . MET A 1 137 ? 1.784   -10.339 -11.841 1.00 96.33 137 A 1 
ATOM 1011 C CB  . MET A 1 137 ? -0.053  -12.695 -11.261 1.00 96.20 137 A 1 
ATOM 1012 C CG  . MET A 1 137 ? 0.614   -13.215 -9.977  1.00 94.90 137 A 1 
ATOM 1013 S SD  . MET A 1 137 ? 1.197   -14.932 -10.043 1.00 94.15 137 A 1 
ATOM 1014 C CE  . MET A 1 137 ? -0.324  -15.782 -10.510 1.00 87.72 137 A 1 
ATOM 1015 N N   . VAL A 1 138 ? 1.067   -9.839  -9.769  1.00 95.36 138 A 1 
ATOM 1016 C CA  . VAL A 1 138 ? 2.319   -9.275  -9.265  1.00 95.54 138 A 1 
ATOM 1017 C C   . VAL A 1 138 ? 2.908   -10.250 -8.249  1.00 95.27 138 A 1 
ATOM 1018 O O   . VAL A 1 138 ? 2.289   -10.563 -7.229  1.00 94.65 138 A 1 
ATOM 1019 C CB  . VAL A 1 138 ? 2.110   -7.861  -8.692  1.00 95.68 138 A 1 
ATOM 1020 C CG1 . VAL A 1 138 ? 3.426   -7.260  -8.190  1.00 94.67 138 A 1 
ATOM 1021 C CG2 . VAL A 1 138 ? 1.543   -6.915  -9.761  1.00 94.66 138 A 1 
ATOM 1022 N N   . LEU A 1 139 ? 4.104   -10.749 -8.523  1.00 95.02 139 A 1 
ATOM 1023 C CA  . LEU A 1 139 ? 4.886   -11.572 -7.600  1.00 94.65 139 A 1 
ATOM 1024 C C   . LEU A 1 139 ? 5.336   -10.728 -6.402  1.00 94.35 139 A 1 
ATOM 1025 O O   . LEU A 1 139 ? 5.537   -9.527  -6.535  1.00 93.69 139 A 1 
ATOM 1026 C CB  . LEU A 1 139 ? 6.106   -12.150 -8.334  1.00 94.92 139 A 1 
ATOM 1027 C CG  . LEU A 1 139 ? 5.792   -12.973 -9.591  1.00 94.80 139 A 1 
ATOM 1028 C CD1 . LEU A 1 139 ? 7.092   -13.309 -10.321 1.00 93.26 139 A 1 
ATOM 1029 C CD2 . LEU A 1 139 ? 5.066   -14.270 -9.248  1.00 93.86 139 A 1 
ATOM 1030 N N   . TYR A 1 140 ? 5.563   -11.349 -5.248  1.00 91.87 140 A 1 
ATOM 1031 C CA  . TYR A 1 140 ? 6.039   -10.636 -4.064  1.00 91.18 140 A 1 
ATOM 1032 C C   . TYR A 1 140 ? 7.137   -11.420 -3.348  1.00 90.85 140 A 1 
ATOM 1033 O O   . TYR A 1 140 ? 6.883   -12.460 -2.742  1.00 88.89 140 A 1 
ATOM 1034 C CB  . TYR A 1 140 ? 4.847   -10.283 -3.167  1.00 90.84 140 A 1 
ATOM 1035 C CG  . TYR A 1 140 ? 5.154   -9.605  -1.840  1.00 87.15 140 A 1 
ATOM 1036 C CD1 . TYR A 1 140 ? 4.200   -9.682  -0.802  1.00 79.55 140 A 1 
ATOM 1037 C CD2 . TYR A 1 140 ? 6.344   -8.885  -1.624  1.00 81.32 140 A 1 
ATOM 1038 C CE1 . TYR A 1 140 ? 4.444   -9.059  0.436   1.00 81.33 140 A 1 
ATOM 1039 C CE2 . TYR A 1 140 ? 6.604   -8.275  -0.388  1.00 80.53 140 A 1 
ATOM 1040 C CZ  . TYR A 1 140 ? 5.652   -8.364  0.649   1.00 84.35 140 A 1 
ATOM 1041 O OH  . TYR A 1 140 ? 5.910   -7.781  1.848   1.00 82.84 140 A 1 
ATOM 1042 N N   . ASN A 1 141 ? 8.352   -10.889 -3.393  1.00 87.96 141 A 1 
ATOM 1043 C CA  . ASN A 1 141 ? 9.538   -11.452 -2.763  1.00 87.09 141 A 1 
ATOM 1044 C C   . ASN A 1 141 ? 9.987   -10.598 -1.570  1.00 86.35 141 A 1 
ATOM 1045 O O   . ASN A 1 141 ? 10.272  -9.410  -1.730  1.00 83.13 141 A 1 
ATOM 1046 C CB  . ASN A 1 141 ? 10.630  -11.577 -3.830  1.00 85.55 141 A 1 
ATOM 1047 C CG  . ASN A 1 141 ? 11.789  -12.411 -3.331  1.00 80.93 141 A 1 
ATOM 1048 O OD1 . ASN A 1 141 ? 11.607  -13.425 -2.672  1.00 76.66 141 A 1 
ATOM 1049 N ND2 . ASN A 1 141 ? 12.998  -12.028 -3.642  1.00 73.84 141 A 1 
ATOM 1050 N N   . VAL A 1 142 ? 10.044  -11.202 -0.379  1.00 84.90 142 A 1 
ATOM 1051 C CA  . VAL A 1 142 ? 10.388  -10.505 0.877   1.00 81.71 142 A 1 
ATOM 1052 C C   . VAL A 1 142 ? 11.167  -11.420 1.842   1.00 80.15 142 A 1 
ATOM 1053 O O   . VAL A 1 142 ? 10.706  -11.703 2.954   1.00 79.08 142 A 1 
ATOM 1054 C CB  . VAL A 1 142 ? 9.141   -9.832  1.493   1.00 80.26 142 A 1 
ATOM 1055 C CG1 . VAL A 1 142 ? 8.021   -10.797 1.888   1.00 74.49 142 A 1 
ATOM 1056 C CG2 . VAL A 1 142 ? 9.505   -8.932  2.689   1.00 75.56 142 A 1 
ATOM 1057 N N   . PRO A 1 143 ? 12.365  -11.901 1.453   1.00 86.63 143 A 1 
ATOM 1058 C CA  . PRO A 1 143 ? 13.111  -12.897 2.224   1.00 82.84 143 A 1 
ATOM 1059 C C   . PRO A 1 143 ? 13.511  -12.418 3.622   1.00 82.71 143 A 1 
ATOM 1060 O O   . PRO A 1 143 ? 13.569  -13.228 4.547   1.00 78.30 143 A 1 
ATOM 1061 C CB  . PRO A 1 143 ? 14.334  -13.228 1.365   1.00 80.90 143 A 1 
ATOM 1062 C CG  . PRO A 1 143 ? 14.522  -11.980 0.501   1.00 82.70 143 A 1 
ATOM 1063 C CD  . PRO A 1 143 ? 13.087  -11.537 0.247   1.00 86.35 143 A 1 
ATOM 1064 N N   . GLY A 1 144 ? 13.691  -11.111 3.825   1.00 79.45 144 A 1 
ATOM 1065 C CA  . GLY A 1 144 ? 13.955  -10.542 5.153   1.00 75.04 144 A 1 
ATOM 1066 C C   . GLY A 1 144 ? 12.846  -10.807 6.181   1.00 76.73 144 A 1 
ATOM 1067 O O   . GLY A 1 144 ? 13.091  -10.751 7.382   1.00 75.01 144 A 1 
ATOM 1068 N N   . ARG A 1 145 ? 11.634  -11.144 5.721   1.00 74.32 145 A 1 
ATOM 1069 C CA  . ARG A 1 145 ? 10.506  -11.536 6.581   1.00 73.93 145 A 1 
ATOM 1070 C C   . ARG A 1 145 ? 10.198  -13.028 6.492   1.00 72.54 145 A 1 
ATOM 1071 O O   . ARG A 1 145 ? 9.934   -13.662 7.508   1.00 70.61 145 A 1 
ATOM 1072 C CB  . ARG A 1 145 ? 9.277   -10.689 6.208   1.00 75.14 145 A 1 
ATOM 1073 C CG  . ARG A 1 145 ? 8.056   -11.028 7.087   1.00 71.18 145 A 1 
ATOM 1074 C CD  . ARG A 1 145 ? 6.850   -10.162 6.717   1.00 67.81 145 A 1 
ATOM 1075 N NE  . ARG A 1 145 ? 7.022   -8.746  7.093   1.00 66.93 145 A 1 
ATOM 1076 C CZ  . ARG A 1 145 ? 6.615   -8.172  8.214   1.00 66.43 145 A 1 
ATOM 1077 N NH1 . ARG A 1 145 ? 6.035   -8.832  9.171   1.00 58.60 145 A 1 
ATOM 1078 N NH2 . ARG A 1 145 ? 6.785   -6.891  8.388   1.00 57.86 145 A 1 
ATOM 1079 N N   . THR A 1 146 ? 10.196  -13.581 5.290   1.00 79.15 146 A 1 
ATOM 1080 C CA  . THR A 1 146 ? 9.714   -14.944 5.030   1.00 74.97 146 A 1 
ATOM 1081 C C   . THR A 1 146 ? 10.817  -16.002 5.039   1.00 75.79 146 A 1 
ATOM 1082 O O   . THR A 1 146 ? 10.505  -17.186 5.096   1.00 72.10 146 A 1 
ATOM 1083 C CB  . THR A 1 146 ? 8.958   -15.012 3.696   1.00 72.47 146 A 1 
ATOM 1084 O OG1 . THR A 1 146 ? 9.821   -14.672 2.637   1.00 74.68 146 A 1 
ATOM 1085 C CG2 . THR A 1 146 ? 7.752   -14.069 3.649   1.00 72.35 146 A 1 
ATOM 1086 N N   . VAL A 1 147 ? 12.090  -15.598 4.979   1.00 80.01 147 A 1 
ATOM 1087 C CA  . VAL A 1 147 ? 13.269  -16.455 4.746   1.00 80.89 147 A 1 
ATOM 1088 C C   . VAL A 1 147 ? 13.288  -17.081 3.341   1.00 82.80 147 A 1 
ATOM 1089 O O   . VAL A 1 147 ? 14.351  -17.203 2.737   1.00 79.66 147 A 1 
ATOM 1090 C CB  . VAL A 1 147 ? 13.441  -17.516 5.853   1.00 77.36 147 A 1 
ATOM 1091 C CG1 . VAL A 1 147 ? 14.754  -18.292 5.726   1.00 68.31 147 A 1 
ATOM 1092 C CG2 . VAL A 1 147 ? 13.409  -16.890 7.261   1.00 69.51 147 A 1 
ATOM 1093 N N   . ALA A 1 148 ? 12.135  -17.446 2.784   1.00 82.08 148 A 1 
ATOM 1094 C CA  . ALA A 1 148 ? 12.028  -17.951 1.419   1.00 81.98 148 A 1 
ATOM 1095 C C   . ALA A 1 148 ? 12.342  -16.833 0.415   1.00 84.30 148 A 1 
ATOM 1096 O O   . ALA A 1 148 ? 11.699  -15.784 0.419   1.00 81.80 148 A 1 
ATOM 1097 C CB  . ALA A 1 148 ? 10.633  -18.547 1.205   1.00 79.32 148 A 1 
ATOM 1098 N N   . ASP A 1 149 ? 13.316  -17.081 -0.462  1.00 88.62 149 A 1 
ATOM 1099 C CA  . ASP A 1 149 ? 13.826  -16.101 -1.413  1.00 89.84 149 A 1 
ATOM 1100 C C   . ASP A 1 149 ? 13.707  -16.608 -2.852  1.00 91.03 149 A 1 
ATOM 1101 O O   . ASP A 1 149 ? 14.284  -17.637 -3.216  1.00 90.07 149 A 1 
ATOM 1102 C CB  . ASP A 1 149 ? 15.277  -15.745 -1.057  1.00 88.20 149 A 1 
ATOM 1103 C CG  . ASP A 1 149 ? 15.807  -14.603 -1.926  1.00 86.53 149 A 1 
ATOM 1104 O OD1 . ASP A 1 149 ? 14.993  -13.851 -2.514  1.00 83.84 149 A 1 
ATOM 1105 O OD2 . ASP A 1 149 ? 17.034  -14.439 -2.038  1.00 83.09 149 A 1 
ATOM 1106 N N   . MET A 1 150 ? 12.954  -15.895 -3.667  1.00 92.20 150 A 1 
ATOM 1107 C CA  . MET A 1 150 ? 12.830  -16.171 -5.095  1.00 92.72 150 A 1 
ATOM 1108 C C   . MET A 1 150 ? 14.025  -15.566 -5.836  1.00 92.80 150 A 1 
ATOM 1109 O O   . MET A 1 150 ? 14.186  -14.344 -5.878  1.00 92.03 150 A 1 
ATOM 1110 C CB  . MET A 1 150 ? 11.485  -15.648 -5.591  1.00 92.24 150 A 1 
ATOM 1111 C CG  . MET A 1 150 ? 11.249  -15.974 -7.066  1.00 89.23 150 A 1 
ATOM 1112 S SD  . MET A 1 150 ? 9.555   -15.665 -7.619  1.00 88.70 150 A 1 
ATOM 1113 C CE  . MET A 1 150 ? 9.361   -13.918 -7.182  1.00 79.73 150 A 1 
ATOM 1114 N N   . GLN A 1 151 ? 14.858  -16.421 -6.415  1.00 93.96 151 A 1 
ATOM 1115 C CA  . GLN A 1 151 ? 16.096  -16.018 -7.078  1.00 94.33 151 A 1 
ATOM 1116 C C   . GLN A 1 151 ? 15.842  -15.411 -8.466  1.00 95.52 151 A 1 
ATOM 1117 O O   . GLN A 1 151 ? 14.815  -15.672 -9.091  1.00 95.74 151 A 1 
ATOM 1118 C CB  . GLN A 1 151 ? 17.065  -17.208 -7.152  1.00 93.79 151 A 1 
ATOM 1119 C CG  . GLN A 1 151 ? 17.451  -17.758 -5.764  1.00 90.99 151 A 1 
ATOM 1120 C CD  . GLN A 1 151 ? 18.097  -16.697 -4.877  1.00 85.33 151 A 1 
ATOM 1121 O OE1 . GLN A 1 151 ? 18.934  -15.923 -5.302  1.00 75.88 151 A 1 
ATOM 1122 N NE2 . GLN A 1 151 ? 17.702  -16.605 -3.632  1.00 73.07 151 A 1 
ATOM 1123 N N   . HIS A 1 152 ? 16.810  -14.641 -8.946  1.00 94.43 152 A 1 
ATOM 1124 C CA  . HIS A 1 152 ? 16.762  -13.909 -10.215 1.00 95.02 152 A 1 
ATOM 1125 C C   . HIS A 1 152 ? 16.278  -14.770 -11.395 1.00 95.79 152 A 1 
ATOM 1126 O O   . HIS A 1 152 ? 15.252  -14.458 -11.999 1.00 95.74 152 A 1 
ATOM 1127 C CB  . HIS A 1 152 ? 18.158  -13.328 -10.471 1.00 94.14 152 A 1 
ATOM 1128 C CG  . HIS A 1 152 ? 18.214  -12.457 -11.694 1.00 93.35 152 A 1 
ATOM 1129 N ND1 . HIS A 1 152 ? 17.858  -11.123 -11.760 1.00 85.78 152 A 1 
ATOM 1130 C CD2 . HIS A 1 152 ? 18.669  -12.835 -12.923 1.00 86.52 152 A 1 
ATOM 1131 C CE1 . HIS A 1 152 ? 18.104  -10.710 -13.008 1.00 87.69 152 A 1 
ATOM 1132 N NE2 . HIS A 1 152 ? 18.597  -11.718 -13.739 1.00 88.58 152 A 1 
ATOM 1133 N N   . ASP A 1 153 ? 16.914  -15.915 -11.643 1.00 96.24 153 A 1 
ATOM 1134 C CA  . ASP A 1 153 ? 16.546  -16.812 -12.749 1.00 96.80 153 A 1 
ATOM 1135 C C   . ASP A 1 153 ? 15.103  -17.324 -12.651 1.00 97.31 153 A 1 
ATOM 1136 O O   . ASP A 1 153 ? 14.419  -17.508 -13.662 1.00 96.91 153 A 1 
ATOM 1137 C CB  . ASP A 1 153 ? 17.494  -18.020 -12.774 1.00 96.38 153 A 1 
ATOM 1138 C CG  . ASP A 1 153 ? 18.954  -17.660 -13.062 1.00 90.59 153 A 1 
ATOM 1139 O OD1 . ASP A 1 153 ? 19.212  -16.499 -13.454 1.00 84.39 153 A 1 
ATOM 1140 O OD2 . ASP A 1 153 ? 19.790  -18.565 -12.867 1.00 84.40 153 A 1 
ATOM 1141 N N   . THR A 1 154 ? 14.608  -17.541 -11.433 1.00 95.65 154 A 1 
ATOM 1142 C CA  . THR A 1 154 ? 13.216  -17.951 -11.210 1.00 96.01 154 A 1 
ATOM 1143 C C   . THR A 1 154 ? 12.258  -16.822 -11.579 1.00 96.64 154 A 1 
ATOM 1144 O O   . THR A 1 154 ? 11.243  -17.085 -12.226 1.00 96.65 154 A 1 
ATOM 1145 C CB  . THR A 1 154 ? 12.992  -18.407 -9.763  1.00 95.74 154 A 1 
ATOM 1146 O OG1 . THR A 1 154 ? 13.860  -19.481 -9.486  1.00 93.39 154 A 1 
ATOM 1147 C CG2 . THR A 1 154 ? 11.572  -18.923 -9.515  1.00 93.74 154 A 1 
ATOM 1148 N N   . VAL A 1 155 ? 12.590  -15.571 -11.237 1.00 96.46 155 A 1 
ATOM 1149 C CA  . VAL A 1 155 ? 11.805  -14.395 -11.651 1.00 96.50 155 A 1 
ATOM 1150 C C   . VAL A 1 155 ? 11.786  -14.273 -13.171 1.00 96.78 155 A 1 
ATOM 1151 O O   . VAL A 1 155 ? 10.711  -14.130 -13.746 1.00 96.82 155 A 1 
ATOM 1152 C CB  . VAL A 1 155 ? 12.325  -13.082 -11.028 1.00 96.14 155 A 1 
ATOM 1153 C CG1 . VAL A 1 155 ? 11.447  -11.890 -11.441 1.00 94.57 155 A 1 
ATOM 1154 C CG2 . VAL A 1 155 ? 12.339  -13.143 -9.498  1.00 94.68 155 A 1 
ATOM 1155 N N   . LEU A 1 156 ? 12.938  -14.399 -13.841 1.00 97.39 156 A 1 
ATOM 1156 C CA  . LEU A 1 156 ? 13.020  -14.296 -15.302 1.00 97.37 156 A 1 
ATOM 1157 C C   . LEU A 1 156 ? 12.202  -15.382 -16.008 1.00 97.38 156 A 1 
ATOM 1158 O O   . LEU A 1 156 ? 11.523  -15.100 -16.992 1.00 97.11 156 A 1 
ATOM 1159 C CB  . LEU A 1 156 ? 14.485  -14.357 -15.766 1.00 97.35 156 A 1 
ATOM 1160 C CG  . LEU A 1 156 ? 15.379  -13.190 -15.310 1.00 95.70 156 A 1 
ATOM 1161 C CD1 . LEU A 1 156 ? 16.719  -13.309 -16.038 1.00 92.97 156 A 1 
ATOM 1162 C CD2 . LEU A 1 156 ? 14.772  -11.819 -15.614 1.00 92.99 156 A 1 
ATOM 1163 N N   . ARG A 1 157 ? 12.217  -16.612 -15.493 1.00 97.22 157 A 1 
ATOM 1164 C CA  . ARG A 1 157 ? 11.358  -17.694 -16.003 1.00 97.32 157 A 1 
ATOM 1165 C C   . ARG A 1 157 ? 9.872   -17.367 -15.818 1.00 97.44 157 A 1 
ATOM 1166 O O   . ARG A 1 157 ? 9.093   -17.585 -16.738 1.00 97.23 157 A 1 
ATOM 1167 C CB  . ARG A 1 157 ? 11.695  -19.017 -15.301 1.00 97.21 157 A 1 
ATOM 1168 C CG  . ARG A 1 157 ? 13.034  -19.624 -15.743 1.00 94.72 157 A 1 
ATOM 1169 C CD  . ARG A 1 157 ? 13.411  -20.812 -14.835 1.00 95.01 157 A 1 
ATOM 1170 N NE  . ARG A 1 157 ? 12.476  -21.944 -15.002 1.00 92.19 157 A 1 
ATOM 1171 C CZ  . ARG A 1 157 ? 12.239  -22.928 -14.141 1.00 91.92 157 A 1 
ATOM 1172 N NH1 . ARG A 1 157 ? 12.833  -23.039 -12.994 1.00 84.91 157 A 1 
ATOM 1173 N NH2 . ARG A 1 157 ? 11.375  -23.854 -14.424 1.00 83.86 157 A 1 
ATOM 1174 N N   . LEU A 1 158 ? 9.483   -16.854 -14.655 1.00 97.50 158 A 1 
ATOM 1175 C CA  . LEU A 1 158 ? 8.096   -16.482 -14.363 1.00 97.19 158 A 1 
ATOM 1176 C C   . LEU A 1 158 ? 7.624   -15.288 -15.196 1.00 97.05 158 A 1 
ATOM 1177 O O   . LEU A 1 158 ? 6.479   -15.279 -15.638 1.00 96.79 158 A 1 
ATOM 1178 C CB  . LEU A 1 158 ? 7.956   -16.183 -12.863 1.00 97.15 158 A 1 
ATOM 1179 C CG  . LEU A 1 158 ? 8.007   -17.438 -11.978 1.00 96.60 158 A 1 
ATOM 1180 C CD1 . LEU A 1 158 ? 8.165   -17.030 -10.514 1.00 95.71 158 A 1 
ATOM 1181 C CD2 . LEU A 1 158 ? 6.736   -18.279 -12.099 1.00 95.69 158 A 1 
ATOM 1182 N N   . ALA A 1 159 ? 8.507   -14.335 -15.479 1.00 97.30 159 A 1 
ATOM 1183 C CA  . ALA A 1 159 ? 8.208   -13.167 -16.306 1.00 96.83 159 A 1 
ATOM 1184 C C   . ALA A 1 159 ? 7.874   -13.513 -17.771 1.00 96.49 159 A 1 
ATOM 1185 O O   . ALA A 1 159 ? 7.342   -12.670 -18.488 1.00 95.73 159 A 1 
ATOM 1186 C CB  . ALA A 1 159 ? 9.397   -12.203 -16.202 1.00 96.74 159 A 1 
ATOM 1187 N N   . GLN A 1 160 ? 8.151   -14.739 -18.219 1.00 97.59 160 A 1 
ATOM 1188 C CA  . GLN A 1 160 ? 7.729   -15.235 -19.540 1.00 97.27 160 A 1 
ATOM 1189 C C   . GLN A 1 160 ? 6.297   -15.801 -19.546 1.00 97.02 160 A 1 
ATOM 1190 O O   . GLN A 1 160 ? 5.759   -16.107 -20.615 1.00 96.11 160 A 1 
ATOM 1191 C CB  . GLN A 1 160 ? 8.705   -16.313 -20.043 1.00 97.24 160 A 1 
ATOM 1192 C CG  . GLN A 1 160 ? 10.177  -15.880 -20.077 1.00 95.71 160 A 1 
ATOM 1193 C CD  . GLN A 1 160 ? 10.419  -14.595 -20.862 1.00 93.09 160 A 1 
ATOM 1194 O OE1 . GLN A 1 160 ? 9.919   -14.383 -21.956 1.00 84.64 160 A 1 
ATOM 1195 N NE2 . GLN A 1 160 ? 11.197  -13.686 -20.318 1.00 82.72 160 A 1 
ATOM 1196 N N   . ILE A 1 161 ? 5.683   -15.988 -18.383 1.00 96.91 161 A 1 
ATOM 1197 C CA  . ILE A 1 161 ? 4.350   -16.591 -18.278 1.00 96.68 161 A 1 
ATOM 1198 C C   . ILE A 1 161 ? 3.289   -15.506 -18.486 1.00 96.20 161 A 1 
ATOM 1199 O O   . ILE A 1 161 ? 3.258   -14.535 -17.726 1.00 95.68 161 A 1 
ATOM 1200 C CB  . ILE A 1 161 ? 4.173   -17.332 -16.936 1.00 96.90 161 A 1 
ATOM 1201 C CG1 . ILE A 1 161 ? 5.224   -18.459 -16.823 1.00 95.69 161 A 1 
ATOM 1202 C CG2 . ILE A 1 161 ? 2.746   -17.907 -16.820 1.00 96.10 161 A 1 
ATOM 1203 C CD1 . ILE A 1 161 ? 5.207   -19.180 -15.476 1.00 91.16 161 A 1 
ATOM 1204 N N   . PRO A 1 162 ? 2.366   -15.668 -19.454 1.00 96.03 162 A 1 
ATOM 1205 C CA  . PRO A 1 162 ? 1.258   -14.738 -19.629 1.00 94.88 162 A 1 
ATOM 1206 C C   . PRO A 1 162 ? 0.458   -14.549 -18.332 1.00 94.14 162 A 1 
ATOM 1207 O O   . PRO A 1 162 ? 0.150   -15.509 -17.629 1.00 90.50 162 A 1 
ATOM 1208 C CB  . PRO A 1 162 ? 0.393   -15.329 -20.747 1.00 93.65 162 A 1 
ATOM 1209 C CG  . PRO A 1 162 ? 1.383   -16.169 -21.552 1.00 92.79 162 A 1 
ATOM 1210 C CD  . PRO A 1 162 ? 2.321   -16.705 -20.477 1.00 95.25 162 A 1 
ATOM 1211 N N   . GLY A 1 163 ? 0.113   -13.304 -18.030 1.00 94.49 163 A 1 
ATOM 1212 C CA  . GLY A 1 163 ? -0.635  -12.948 -16.816 1.00 94.81 163 A 1 
ATOM 1213 C C   . GLY A 1 163 ? 0.235   -12.631 -15.594 1.00 96.00 163 A 1 
ATOM 1214 O O   . GLY A 1 163 ? -0.261  -11.985 -14.672 1.00 95.40 163 A 1 
ATOM 1215 N N   . ILE A 1 164 ? 1.528   -12.996 -15.590 1.00 96.13 164 A 1 
ATOM 1216 C CA  . ILE A 1 164 ? 2.489   -12.507 -14.590 1.00 96.52 164 A 1 
ATOM 1217 C C   . ILE A 1 164 ? 3.084   -11.195 -15.110 1.00 96.43 164 A 1 
ATOM 1218 O O   . ILE A 1 164 ? 3.846   -11.191 -16.071 1.00 95.93 164 A 1 
ATOM 1219 C CB  . ILE A 1 164 ? 3.565   -13.552 -14.241 1.00 96.86 164 A 1 
ATOM 1220 C CG1 . ILE A 1 164 ? 2.909   -14.903 -13.863 1.00 96.41 164 A 1 
ATOM 1221 C CG2 . ILE A 1 164 ? 4.426   -13.005 -13.085 1.00 96.69 164 A 1 
ATOM 1222 C CD1 . ILE A 1 164 ? 3.876   -15.974 -13.342 1.00 96.26 164 A 1 
ATOM 1223 N N   . VAL A 1 165 ? 2.716   -10.074 -14.500 1.00 96.55 165 A 1 
ATOM 1224 C CA  . VAL A 1 165 ? 2.953   -8.726  -15.051 1.00 96.34 165 A 1 
ATOM 1225 C C   . VAL A 1 165 ? 3.978   -7.908  -14.268 1.00 96.55 165 A 1 
ATOM 1226 O O   . VAL A 1 165 ? 4.321   -6.797  -14.673 1.00 96.21 165 A 1 
ATOM 1227 C CB  . VAL A 1 165 ? 1.635   -7.943  -15.198 1.00 95.94 165 A 1 
ATOM 1228 C CG1 . VAL A 1 165 ? 0.658   -8.665  -16.129 1.00 94.91 165 A 1 
ATOM 1229 C CG2 . VAL A 1 165 ? 0.950   -7.692  -13.845 1.00 94.64 165 A 1 
ATOM 1230 N N   . GLY A 1 166 ? 4.465   -8.421  -13.144 1.00 95.56 166 A 1 
ATOM 1231 C CA  . GLY A 1 166 ? 5.436   -7.690  -12.346 1.00 95.95 166 A 1 
ATOM 1232 C C   . GLY A 1 166 ? 5.880   -8.410  -11.079 1.00 96.59 166 A 1 
ATOM 1233 O O   . GLY A 1 166 ? 5.427   -9.513  -10.765 1.00 96.54 166 A 1 
ATOM 1234 N N   . ILE A 1 167 ? 6.761   -7.745  -10.340 1.00 95.45 167 A 1 
ATOM 1235 C CA  . ILE A 1 167 ? 7.265   -8.176  -9.036  1.00 96.09 167 A 1 
ATOM 1236 C C   . ILE A 1 167 ? 7.343   -7.001  -8.058  1.00 95.96 167 A 1 
ATOM 1237 O O   . ILE A 1 167 ? 7.844   -5.929  -8.388  1.00 95.40 167 A 1 
ATOM 1238 C CB  . ILE A 1 167 ? 8.609   -8.920  -9.187  1.00 96.03 167 A 1 
ATOM 1239 C CG1 . ILE A 1 167 ? 9.074   -9.480  -7.823  1.00 95.28 167 A 1 
ATOM 1240 C CG2 . ILE A 1 167 ? 9.709   -8.050  -9.827  1.00 94.63 167 A 1 
ATOM 1241 C CD1 . ILE A 1 167 ? 10.252  -10.455 -7.929  1.00 92.86 167 A 1 
ATOM 1242 N N   . LYS A 1 168 ? 6.889   -7.231  -6.829  1.00 94.12 168 A 1 
ATOM 1243 C CA  . LYS A 1 168 ? 7.240   -6.443  -5.645  1.00 93.45 168 A 1 
ATOM 1244 C C   . LYS A 1 168 ? 8.557   -6.989  -5.084  1.00 92.89 168 A 1 
ATOM 1245 O O   . LYS A 1 168 ? 8.564   -8.028  -4.408  1.00 92.14 168 A 1 
ATOM 1246 C CB  . LYS A 1 168 ? 6.085   -6.485  -4.632  1.00 93.92 168 A 1 
ATOM 1247 C CG  . LYS A 1 168 ? 6.461   -5.783  -3.319  1.00 93.42 168 A 1 
ATOM 1248 C CD  . LYS A 1 168 ? 5.299   -5.750  -2.316  1.00 90.73 168 A 1 
ATOM 1249 C CE  . LYS A 1 168 ? 5.753   -4.986  -1.060  1.00 89.22 168 A 1 
ATOM 1250 N NZ  . LYS A 1 168 ? 4.681   -4.846  -0.048  1.00 84.89 168 A 1 
ATOM 1251 N N   . GLU A 1 169 ? 9.658   -6.301  -5.369  1.00 94.02 169 A 1 
ATOM 1252 C CA  . GLU A 1 169 ? 11.003  -6.607  -4.883  1.00 93.56 169 A 1 
ATOM 1253 C C   . GLU A 1 169 ? 11.215  -5.897  -3.539  1.00 93.34 169 A 1 
ATOM 1254 O O   . GLU A 1 169 ? 11.363  -4.675  -3.490  1.00 91.02 169 A 1 
ATOM 1255 C CB  . GLU A 1 169 ? 12.021  -6.202  -5.963  1.00 92.25 169 A 1 
ATOM 1256 C CG  . GLU A 1 169 ? 13.289  -7.065  -6.004  1.00 85.19 169 A 1 
ATOM 1257 C CD  . GLU A 1 169 ? 13.941  -7.234  -4.634  1.00 85.16 169 A 1 
ATOM 1258 O OE1 . GLU A 1 169 ? 14.014  -8.388  -4.162  1.00 76.52 169 A 1 
ATOM 1259 O OE2 . GLU A 1 169 ? 14.317  -6.243  -4.002  1.00 78.64 169 A 1 
ATOM 1260 N N   . ALA A 1 170 ? 11.157  -6.645  -2.442  1.00 90.60 170 A 1 
ATOM 1261 C CA  . ALA A 1 170 ? 11.173  -6.120  -1.074  1.00 89.35 170 A 1 
ATOM 1262 C C   . ALA A 1 170 ? 12.412  -6.550  -0.275  1.00 89.05 170 A 1 
ATOM 1263 O O   . ALA A 1 170 ? 12.344  -6.720  0.946   1.00 86.69 170 A 1 
ATOM 1264 C CB  . ALA A 1 170 ? 9.846   -6.474  -0.392  1.00 89.10 170 A 1 
ATOM 1265 N N   . THR A 1 171 ? 13.539  -6.754  -0.959  1.00 90.66 171 A 1 
ATOM 1266 C CA  . THR A 1 171 ? 14.818  -7.047  -0.298  1.00 88.93 171 A 1 
ATOM 1267 C C   . THR A 1 171 ? 15.552  -5.793  0.165   1.00 88.91 171 A 1 
ATOM 1268 O O   . THR A 1 171 ? 16.437  -5.898  1.009   1.00 86.99 171 A 1 
ATOM 1269 C CB  . THR A 1 171 ? 15.760  -7.860  -1.195  1.00 88.62 171 A 1 
ATOM 1270 O OG1 . THR A 1 171 ? 16.152  -7.125  -2.329  1.00 86.65 171 A 1 
ATOM 1271 C CG2 . THR A 1 171 ? 15.165  -9.192  -1.630  1.00 84.76 171 A 1 
ATOM 1272 N N   . GLY A 1 172 ? 15.222  -4.625  -0.402  1.00 88.41 172 A 1 
ATOM 1273 C CA  . GLY A 1 172 ? 15.998  -3.391  -0.218  1.00 88.35 172 A 1 
ATOM 1274 C C   . GLY A 1 172 ? 17.369  -3.406  -0.912  1.00 90.74 172 A 1 
ATOM 1275 O O   . GLY A 1 172 ? 18.132  -2.451  -0.806  1.00 88.49 172 A 1 
ATOM 1276 N N   . ASN A 1 173 ? 17.698  -4.482  -1.637  1.00 92.72 173 A 1 
ATOM 1277 C CA  . ASN A 1 173 ? 18.955  -4.612  -2.367  1.00 92.86 173 A 1 
ATOM 1278 C C   . ASN A 1 173 ? 18.831  -3.987  -3.768  1.00 93.14 173 A 1 
ATOM 1279 O O   . ASN A 1 173 ? 18.274  -4.583  -4.691  1.00 92.73 173 A 1 
ATOM 1280 C CB  . ASN A 1 173 ? 19.376  -6.090  -2.380  1.00 92.39 173 A 1 
ATOM 1281 C CG  . ASN A 1 173 ? 20.744  -6.289  -3.019  1.00 91.54 173 A 1 
ATOM 1282 O OD1 . ASN A 1 173 ? 21.180  -5.546  -3.877  1.00 86.88 173 A 1 
ATOM 1283 N ND2 . ASN A 1 173 ? 21.471  -7.307  -2.627  1.00 85.50 173 A 1 
ATOM 1284 N N   . ILE A 1 174 ? 19.375  -2.779  -3.923  1.00 94.30 174 A 1 
ATOM 1285 C CA  . ILE A 1 174 ? 19.307  -2.021  -5.180  1.00 94.41 174 A 1 
ATOM 1286 C C   . ILE A 1 174 ? 20.065  -2.712  -6.313  1.00 94.81 174 A 1 
ATOM 1287 O O   . ILE A 1 174 ? 19.545  -2.749  -7.422  1.00 94.02 174 A 1 
ATOM 1288 C CB  . ILE A 1 174 ? 19.792  -0.571  -4.960  1.00 93.30 174 A 1 
ATOM 1289 C CG1 . ILE A 1 174 ? 18.908  0.182   -3.946  1.00 89.87 174 A 1 
ATOM 1290 C CG2 . ILE A 1 174 ? 19.868  0.225   -6.277  1.00 90.43 174 A 1 
ATOM 1291 C CD1 . ILE A 1 174 ? 17.419  0.268   -4.324  1.00 82.49 174 A 1 
ATOM 1292 N N   . ASP A 1 175 ? 21.228  -3.305  -6.053  1.00 94.74 175 A 1 
ATOM 1293 C CA  . ASP A 1 175 ? 21.988  -4.050  -7.065  1.00 94.71 175 A 1 
ATOM 1294 C C   . ASP A 1 175 ? 21.130  -5.171  -7.671  1.00 94.78 175 A 1 
ATOM 1295 O O   . ASP A 1 175 ? 20.869  -5.191  -8.873  1.00 94.21 175 A 1 
ATOM 1296 C CB  . ASP A 1 175 ? 23.277  -4.586  -6.423  1.00 94.09 175 A 1 
ATOM 1297 C CG  . ASP A 1 175 ? 24.065  -5.500  -7.370  1.00 88.78 175 A 1 
ATOM 1298 O OD1 . ASP A 1 175 ? 24.599  -4.974  -8.366  1.00 80.77 175 A 1 
ATOM 1299 O OD2 . ASP A 1 175 ? 24.126  -6.713  -7.072  1.00 80.13 175 A 1 
ATOM 1300 N N   . ARG A 1 176 ? 20.560  -6.019  -6.826  1.00 94.09 176 A 1 
ATOM 1301 C CA  . ARG A 1 176 ? 19.649  -7.085  -7.255  1.00 93.24 176 A 1 
ATOM 1302 C C   . ARG A 1 176 ? 18.452  -6.553  -8.044  1.00 93.80 176 A 1 
ATOM 1303 O O   . ARG A 1 176 ? 18.064  -7.136  -9.055  1.00 93.07 176 A 1 
ATOM 1304 C CB  . ARG A 1 176 ? 19.193  -7.858  -6.016  1.00 91.11 176 A 1 
ATOM 1305 C CG  . ARG A 1 176 ? 18.220  -8.983  -6.372  1.00 85.09 176 A 1 
ATOM 1306 C CD  . ARG A 1 176 ? 17.851  -9.745  -5.106  1.00 84.46 176 A 1 
ATOM 1307 N NE  . ARG A 1 176 ? 16.845  -10.781 -5.381  1.00 79.72 176 A 1 
ATOM 1308 C CZ  . ARG A 1 176 ? 16.551  -11.785 -4.575  1.00 77.60 176 A 1 
ATOM 1309 N NH1 . ARG A 1 176 ? 17.140  -11.953 -3.432  1.00 72.67 176 A 1 
ATOM 1310 N NH2 . ARG A 1 176 ? 15.642  -12.648 -4.897  1.00 68.17 176 A 1 
ATOM 1311 N N   . ALA A 1 177 ? 17.856  -5.457  -7.587  1.00 92.90 177 A 1 
ATOM 1312 C CA  . ALA A 1 177 ? 16.701  -4.866  -8.252  1.00 92.45 177 A 1 
ATOM 1313 C C   . ALA A 1 177 ? 17.063  -4.261  -9.620  1.00 93.39 177 A 1 
ATOM 1314 O O   . ALA A 1 177 ? 16.282  -4.383  -10.561 1.00 93.21 177 A 1 
ATOM 1315 C CB  . ALA A 1 177 ? 16.079  -3.852  -7.297  1.00 91.84 177 A 1 
ATOM 1316 N N   . GLN A 1 178 ? 18.258  -3.677  -9.781  1.00 94.75 178 A 1 
ATOM 1317 C CA  . GLN A 1 178 ? 18.762  -3.178  -11.068 1.00 94.58 178 A 1 
ATOM 1318 C C   . GLN A 1 178 ? 18.972  -4.311  -12.082 1.00 95.30 178 A 1 
ATOM 1319 O O   . GLN A 1 178 ? 18.613  -4.148  -13.244 1.00 95.24 178 A 1 
ATOM 1320 C CB  . GLN A 1 178 ? 20.076  -2.418  -10.866 1.00 93.86 178 A 1 
ATOM 1321 C CG  . GLN A 1 178 ? 19.870  -1.050  -10.209 1.00 89.83 178 A 1 
ATOM 1322 C CD  . GLN A 1 178 ? 21.211  -0.354  -9.990  1.00 88.40 178 A 1 
ATOM 1323 O OE1 . GLN A 1 178 ? 22.009  -0.709  -9.147  1.00 81.19 178 A 1 
ATOM 1324 N NE2 . GLN A 1 178 ? 21.529  0.658   -10.766 1.00 78.70 178 A 1 
ATOM 1325 N N   . TRP A 1 179 ? 19.490  -5.468  -11.652 1.00 95.77 179 A 1 
ATOM 1326 C CA  . TRP A 1 179 ? 19.578  -6.651  -12.512 1.00 95.81 179 A 1 
ATOM 1327 C C   . TRP A 1 179 ? 18.196  -7.102  -12.996 1.00 95.99 179 A 1 
ATOM 1328 O O   . TRP A 1 179 ? 18.038  -7.392  -14.179 1.00 95.40 179 A 1 
ATOM 1329 C CB  . TRP A 1 179 ? 20.302  -7.784  -11.780 1.00 95.87 179 A 1 
ATOM 1330 C CG  . TRP A 1 179 ? 21.785  -7.619  -11.732 1.00 95.30 179 A 1 
ATOM 1331 C CD1 . TRP A 1 179 ? 22.506  -7.153  -10.696 1.00 93.01 179 A 1 
ATOM 1332 C CD2 . TRP A 1 179 ? 22.745  -7.880  -12.796 1.00 93.95 179 A 1 
ATOM 1333 N NE1 . TRP A 1 179 ? 23.843  -7.099  -11.045 1.00 91.65 179 A 1 
ATOM 1334 C CE2 . TRP A 1 179 ? 24.044  -7.530  -12.324 1.00 92.55 179 A 1 
ATOM 1335 C CE3 . TRP A 1 179 ? 22.640  -8.373  -14.103 1.00 92.02 179 A 1 
ATOM 1336 C CZ2 . TRP A 1 179 ? 25.189  -7.660  -13.129 1.00 91.85 179 A 1 
ATOM 1337 C CZ3 . TRP A 1 179 ? 23.786  -8.516  -14.916 1.00 90.29 179 A 1 
ATOM 1338 C CH2 . TRP A 1 179 ? 25.053  -8.153  -14.428 1.00 89.86 179 A 1 
ATOM 1339 N N   . LEU A 1 180 ? 17.185  -7.083  -12.132 1.00 95.79 180 A 1 
ATOM 1340 C CA  . LEU A 1 180 ? 15.809  -7.367  -12.548 1.00 95.48 180 A 1 
ATOM 1341 C C   . LEU A 1 180 ? 15.317  -6.349  -13.577 1.00 96.02 180 A 1 
ATOM 1342 O O   . LEU A 1 180 ? 14.870  -6.758  -14.638 1.00 95.32 180 A 1 
ATOM 1343 C CB  . LEU A 1 180 ? 14.856  -7.414  -11.343 1.00 94.60 180 A 1 
ATOM 1344 C CG  . LEU A 1 180 ? 15.048  -8.629  -10.429 1.00 91.42 180 A 1 
ATOM 1345 C CD1 . LEU A 1 180 ? 14.148  -8.479  -9.199  1.00 89.74 180 A 1 
ATOM 1346 C CD2 . LEU A 1 180 ? 14.683  -9.940  -11.129 1.00 90.06 180 A 1 
ATOM 1347 N N   . VAL A 1 181 ? 15.454  -5.050  -13.324 1.00 96.00 181 A 1 
ATOM 1348 C CA  . VAL A 1 181 ? 15.046  -3.993  -14.269 1.00 95.79 181 A 1 
ATOM 1349 C C   . VAL A 1 181 ? 15.711  -4.175  -15.637 1.00 96.15 181 A 1 
ATOM 1350 O O   . VAL A 1 181 ? 15.071  -3.957  -16.661 1.00 95.63 181 A 1 
ATOM 1351 C CB  . VAL A 1 181 ? 15.361  -2.599  -13.692 1.00 95.19 181 A 1 
ATOM 1352 C CG1 . VAL A 1 181 ? 15.191  -1.465  -14.711 1.00 93.53 181 A 1 
ATOM 1353 C CG2 . VAL A 1 181 ? 14.440  -2.275  -12.512 1.00 93.86 181 A 1 
ATOM 1354 N N   . ARG A 1 182 ? 16.980  -4.597  -15.665 1.00 95.48 182 A 1 
ATOM 1355 C CA  . ARG A 1 182 ? 17.735  -4.832  -16.896 1.00 95.77 182 A 1 
ATOM 1356 C C   . ARG A 1 182 ? 17.251  -6.051  -17.676 1.00 96.04 182 A 1 
ATOM 1357 O O   . ARG A 1 182 ? 17.169  -5.992  -18.898 1.00 95.88 182 A 1 
ATOM 1358 C CB  . ARG A 1 182 ? 19.219  -4.974  -16.539 1.00 96.14 182 A 1 
ATOM 1359 C CG  . ARG A 1 182 ? 20.101  -4.888  -17.787 1.00 95.71 182 A 1 
ATOM 1360 C CD  . ARG A 1 182 ? 21.553  -5.197  -17.444 1.00 94.68 182 A 1 
ATOM 1361 N NE  . ARG A 1 182 ? 21.776  -6.642  -17.406 1.00 92.00 182 A 1 
ATOM 1362 C CZ  . ARG A 1 182 ? 22.944  -7.242  -17.388 1.00 90.49 182 A 1 
ATOM 1363 N NH1 . ARG A 1 182 ? 24.053  -6.597  -17.171 1.00 86.21 182 A 1 
ATOM 1364 N NH2 . ARG A 1 182 ? 23.013  -8.516  -17.622 1.00 85.84 182 A 1 
ATOM 1365 N N   . ASP A 1 183 ? 16.979  -7.151  -16.980 1.00 96.52 183 A 1 
ATOM 1366 C CA  . ASP A 1 183 ? 16.861  -8.475  -17.604 1.00 96.67 183 A 1 
ATOM 1367 C C   . ASP A 1 183 ? 15.407  -8.943  -17.807 1.00 96.67 183 A 1 
ATOM 1368 O O   . ASP A 1 183 ? 15.159  -9.852  -18.605 1.00 95.78 183 A 1 
ATOM 1369 C CB  . ASP A 1 183 ? 17.675  -9.496  -16.782 1.00 96.84 183 A 1 
ATOM 1370 C CG  . ASP A 1 183 ? 19.198  -9.260  -16.770 1.00 96.38 183 A 1 
ATOM 1371 O OD1 . ASP A 1 183 ? 19.730  -8.495  -17.606 1.00 93.58 183 A 1 
ATOM 1372 O OD2 . ASP A 1 183 ? 19.894  -9.879  -15.937 1.00 94.10 183 A 1 
ATOM 1373 N N   . VAL A 1 184 ? 14.420  -8.351  -17.123 1.00 96.39 184 A 1 
ATOM 1374 C CA  . VAL A 1 184 ? 13.005  -8.686  -17.334 1.00 95.72 184 A 1 
ATOM 1375 C C   . VAL A 1 184 ? 12.507  -8.253  -18.718 1.00 95.81 184 A 1 
ATOM 1376 O O   . VAL A 1 184 ? 12.982  -7.261  -19.273 1.00 95.56 184 A 1 
ATOM 1377 C CB  . VAL A 1 184 ? 12.069  -8.149  -16.236 1.00 95.20 184 A 1 
ATOM 1378 C CG1 . VAL A 1 184 ? 12.329  -8.837  -14.894 1.00 92.57 184 A 1 
ATOM 1379 C CG2 . VAL A 1 184 ? 12.083  -6.633  -16.101 1.00 92.49 184 A 1 
ATOM 1380 N N   . PRO A 1 185 ? 11.540  -8.976  -19.310 1.00 95.90 185 A 1 
ATOM 1381 C CA  . PRO A 1 185 ? 10.997  -8.612  -20.612 1.00 95.36 185 A 1 
ATOM 1382 C C   . PRO A 1 185 ? 10.248  -7.272  -20.567 1.00 95.38 185 A 1 
ATOM 1383 O O   . PRO A 1 185 ? 9.680   -6.901  -19.533 1.00 94.89 185 A 1 
ATOM 1384 C CB  . PRO A 1 185 ? 10.078  -9.770  -21.009 1.00 95.08 185 A 1 
ATOM 1385 C CG  . PRO A 1 185 ? 9.624   -10.338 -19.666 1.00 94.58 185 A 1 
ATOM 1386 C CD  . PRO A 1 185 ? 10.856  -10.153 -18.791 1.00 96.29 185 A 1 
ATOM 1387 N N   . PRO A 1 186 ? 10.156  -6.559  -21.709 1.00 95.00 186 A 1 
ATOM 1388 C CA  . PRO A 1 186 ? 9.331   -5.363  -21.816 1.00 94.26 186 A 1 
ATOM 1389 C C   . PRO A 1 186 ? 7.888   -5.620  -21.362 1.00 94.26 186 A 1 
ATOM 1390 O O   . PRO A 1 186 ? 7.272   -6.607  -21.756 1.00 92.74 186 A 1 
ATOM 1391 C CB  . PRO A 1 186 ? 9.386   -4.949  -23.290 1.00 93.09 186 A 1 
ATOM 1392 C CG  . PRO A 1 186 ? 10.703  -5.545  -23.778 1.00 91.18 186 A 1 
ATOM 1393 C CD  . PRO A 1 186 ? 10.811  -6.837  -22.978 1.00 93.93 186 A 1 
ATOM 1394 N N   . GLY A 1 187 ? 7.342   -4.703  -20.568 1.00 93.50 187 A 1 
ATOM 1395 C CA  . GLY A 1 187 ? 5.983   -4.803  -20.021 1.00 93.44 187 A 1 
ATOM 1396 C C   . GLY A 1 187 ? 5.880   -5.511  -18.665 1.00 94.44 187 A 1 
ATOM 1397 O O   . GLY A 1 187 ? 4.804   -5.484  -18.069 1.00 92.98 187 A 1 
ATOM 1398 N N   . PHE A 1 188 ? 6.971   -6.089  -18.152 1.00 95.15 188 A 1 
ATOM 1399 C CA  . PHE A 1 188 ? 7.036   -6.617  -16.787 1.00 95.80 188 A 1 
ATOM 1400 C C   . PHE A 1 188 ? 7.490   -5.521  -15.810 1.00 96.14 188 A 1 
ATOM 1401 O O   . PHE A 1 188 ? 8.540   -4.909  -15.992 1.00 95.59 188 A 1 
ATOM 1402 C CB  . PHE A 1 188 ? 7.966   -7.827  -16.753 1.00 95.77 188 A 1 
ATOM 1403 C CG  . PHE A 1 188 ? 7.948   -8.575  -15.436 1.00 96.31 188 A 1 
ATOM 1404 C CD1 . PHE A 1 188 ? 8.758   -8.156  -14.367 1.00 96.15 188 A 1 
ATOM 1405 C CD2 . PHE A 1 188 ? 7.139   -9.713  -15.287 1.00 96.20 188 A 1 
ATOM 1406 C CE1 . PHE A 1 188 ? 8.772   -8.880  -13.164 1.00 96.03 188 A 1 
ATOM 1407 C CE2 . PHE A 1 188 ? 7.155   -10.442 -14.089 1.00 96.10 188 A 1 
ATOM 1408 C CZ  . PHE A 1 188 ? 7.978   -10.031 -13.028 1.00 96.36 188 A 1 
ATOM 1409 N N   . ALA A 1 189 ? 6.710   -5.266  -14.770 1.00 95.77 189 A 1 
ATOM 1410 C CA  . ALA A 1 189 ? 6.974   -4.193  -13.817 1.00 96.06 189 A 1 
ATOM 1411 C C   . ALA A 1 189 ? 7.850   -4.652  -12.639 1.00 96.53 189 A 1 
ATOM 1412 O O   . ALA A 1 189 ? 7.636   -5.716  -12.067 1.00 96.43 189 A 1 
ATOM 1413 C CB  . ALA A 1 189 ? 5.639   -3.619  -13.346 1.00 95.69 189 A 1 
ATOM 1414 N N   . VAL A 1 190 ? 8.787   -3.800  -12.220 1.00 95.81 190 A 1 
ATOM 1415 C CA  . VAL A 1 190 ? 9.583   -3.998  -11.002 1.00 96.18 190 A 1 
ATOM 1416 C C   . VAL A 1 190 ? 9.225   -2.901  -10.003 1.00 96.34 190 A 1 
ATOM 1417 O O   . VAL A 1 190 ? 9.583   -1.737  -10.189 1.00 95.95 190 A 1 
ATOM 1418 C CB  . VAL A 1 190 ? 11.094  -4.042  -11.303 1.00 95.94 190 A 1 
ATOM 1419 C CG1 . VAL A 1 190 ? 11.893  -4.358  -10.034 1.00 95.05 190 A 1 
ATOM 1420 C CG2 . VAL A 1 190 ? 11.427  -5.118  -12.347 1.00 95.14 190 A 1 
ATOM 1421 N N   . TYR A 1 191 ? 8.499   -3.261  -8.956  1.00 96.37 191 A 1 
ATOM 1422 C CA  . TYR A 1 191 ? 8.114   -2.352  -7.877  1.00 96.35 191 A 1 
ATOM 1423 C C   . TYR A 1 191 ? 9.025   -2.541  -6.667  1.00 96.21 191 A 1 
ATOM 1424 O O   . TYR A 1 191 ? 9.325   -3.672  -6.279  1.00 95.58 191 A 1 
ATOM 1425 C CB  . TYR A 1 191 ? 6.653   -2.572  -7.474  1.00 96.27 191 A 1 
ATOM 1426 C CG  . TYR A 1 191 ? 5.665   -2.519  -8.619  1.00 96.35 191 A 1 
ATOM 1427 C CD1 . TYR A 1 191 ? 5.336   -1.287  -9.214  1.00 95.32 191 A 1 
ATOM 1428 C CD2 . TYR A 1 191 ? 5.081   -3.708  -9.098  1.00 95.28 191 A 1 
ATOM 1429 C CE1 . TYR A 1 191 ? 4.428   -1.244  -10.288 1.00 94.93 191 A 1 
ATOM 1430 C CE2 . TYR A 1 191 ? 4.173   -3.666  -10.171 1.00 94.98 191 A 1 
ATOM 1431 C CZ  . TYR A 1 191 ? 3.845   -2.433  -10.768 1.00 95.33 191 A 1 
ATOM 1432 O OH  . TYR A 1 191 ? 2.971   -2.398  -11.807 1.00 94.42 191 A 1 
ATOM 1433 N N   . SER A 1 192 ? 9.403   -1.454  -6.015  1.00 95.71 192 A 1 
ATOM 1434 C CA  . SER A 1 192 ? 9.990   -1.555  -4.683  1.00 95.63 192 A 1 
ATOM 1435 C C   . SER A 1 192 ? 8.952   -2.071  -3.687  1.00 95.29 192 A 1 
ATOM 1436 O O   . SER A 1 192 ? 7.786   -1.666  -3.711  1.00 94.63 192 A 1 
ATOM 1437 C CB  . SER A 1 192 ? 10.555  -0.218  -4.215  1.00 95.62 192 A 1 
ATOM 1438 O OG  . SER A 1 192 ? 11.215  -0.411  -2.977  1.00 90.61 192 A 1 
ATOM 1439 N N   . GLY A 1 193 ? 9.373   -2.958  -2.793  1.00 94.37 193 A 1 
ATOM 1440 C CA  . GLY A 1 193 ? 8.625   -3.302  -1.591  1.00 93.53 193 A 1 
ATOM 1441 C C   . GLY A 1 193 ? 9.261   -2.755  -0.313  1.00 93.57 193 A 1 
ATOM 1442 O O   . GLY A 1 193 ? 8.832   -3.144  0.774   1.00 91.12 193 A 1 
ATOM 1443 N N   . ASP A 1 194 ? 10.274  -1.890  -0.449  1.00 94.68 194 A 1 
ATOM 1444 C CA  . ASP A 1 194 ? 11.059  -1.304  0.627   1.00 94.86 194 A 1 
ATOM 1445 C C   . ASP A 1 194 ? 11.051  0.229   0.498   1.00 95.56 194 A 1 
ATOM 1446 O O   . ASP A 1 194 ? 11.641  0.797   -0.420  1.00 94.77 194 A 1 
ATOM 1447 C CB  . ASP A 1 194 ? 12.476  -1.893  0.590   1.00 94.04 194 A 1 
ATOM 1448 C CG  . ASP A 1 194 ? 13.341  -1.296  1.695   1.00 92.39 194 A 1 
ATOM 1449 O OD1 . ASP A 1 194 ? 13.025  -1.555  2.880   1.00 88.03 194 A 1 
ATOM 1450 O OD2 . ASP A 1 194 ? 14.283  -0.552  1.355   1.00 88.47 194 A 1 
ATOM 1451 N N   . ASP A 1 195 ? 10.334  0.904   1.401   1.00 96.44 195 A 1 
ATOM 1452 C CA  . ASP A 1 195 ? 10.131  2.359   1.342   1.00 96.75 195 A 1 
ATOM 1453 C C   . ASP A 1 195 ? 11.444  3.172   1.396   1.00 97.04 195 A 1 
ATOM 1454 O O   . ASP A 1 195 ? 11.582  4.101   0.599   1.00 96.47 195 A 1 
ATOM 1455 C CB  . ASP A 1 195 ? 9.163   2.808   2.451   1.00 96.47 195 A 1 
ATOM 1456 C CG  . ASP A 1 195 ? 7.704   2.441   2.179   1.00 96.15 195 A 1 
ATOM 1457 O OD1 . ASP A 1 195 ? 7.195   2.757   1.083   1.00 94.30 195 A 1 
ATOM 1458 O OD2 . ASP A 1 195 ? 7.033   1.899   3.083   1.00 94.18 195 A 1 
ATOM 1459 N N   . PRO A 1 196 ? 12.436  2.846   2.263   1.00 96.76 196 A 1 
ATOM 1460 C CA  . PRO A 1 196 ? 13.701  3.575   2.314   1.00 96.46 196 A 1 
ATOM 1461 C C   . PRO A 1 196 ? 14.472  3.609   0.991   1.00 96.68 196 A 1 
ATOM 1462 O O   . PRO A 1 196 ? 15.121  4.612   0.690   1.00 95.99 196 A 1 
ATOM 1463 C CB  . PRO A 1 196 ? 14.535  2.873   3.392   1.00 95.64 196 A 1 
ATOM 1464 C CG  . PRO A 1 196 ? 13.497  2.270   4.321   1.00 93.60 196 A 1 
ATOM 1465 C CD  . PRO A 1 196 ? 12.381  1.880   3.362   1.00 96.03 196 A 1 
ATOM 1466 N N   . THR A 1 197 ? 14.406  2.546   0.194   1.00 95.84 197 A 1 
ATOM 1467 C CA  . THR A 1 197 ? 15.178  2.403   -1.054  1.00 95.72 197 A 1 
ATOM 1468 C C   . THR A 1 197 ? 14.342  2.593   -2.322  1.00 96.29 197 A 1 
ATOM 1469 O O   . THR A 1 197 ? 14.889  2.624   -3.424  1.00 95.99 197 A 1 
ATOM 1470 C CB  . THR A 1 197 ? 15.928  1.068   -1.090  1.00 95.05 197 A 1 
ATOM 1471 O OG1 . THR A 1 197 ? 15.021  -0.002  -1.074  1.00 93.00 197 A 1 
ATOM 1472 C CG2 . THR A 1 197 ? 16.894  0.911   0.083   1.00 91.96 197 A 1 
ATOM 1473 N N   . ALA A 1 198 ? 13.032  2.798   -2.197  1.00 96.24 198 A 1 
ATOM 1474 C CA  . ALA A 1 198 ? 12.105  2.905   -3.320  1.00 96.39 198 A 1 
ATOM 1475 C C   . ALA A 1 198 ? 12.486  3.999   -4.327  1.00 96.89 198 A 1 
ATOM 1476 O O   . ALA A 1 198 ? 12.442  3.771   -5.537  1.00 96.70 198 A 1 
ATOM 1477 C CB  . ALA A 1 198 ? 10.701  3.151   -2.760  1.00 96.03 198 A 1 
ATOM 1478 N N   . VAL A 1 199 ? 12.903  5.175   -3.851  1.00 97.30 199 A 1 
ATOM 1479 C CA  . VAL A 1 199 ? 13.335  6.279   -4.720  1.00 97.47 199 A 1 
ATOM 1480 C C   . VAL A 1 199 ? 14.540  5.890   -5.575  1.00 97.54 199 A 1 
ATOM 1481 O O   . VAL A 1 199 ? 14.560  6.185   -6.763  1.00 97.30 199 A 1 
ATOM 1482 C CB  . VAL A 1 199 ? 13.612  7.548   -3.897  1.00 97.14 199 A 1 
ATOM 1483 C CG1 . VAL A 1 199 ? 14.852  7.441   -2.996  1.00 94.48 199 A 1 
ATOM 1484 C CG2 . VAL A 1 199 ? 13.774  8.774   -4.801  1.00 93.13 199 A 1 
ATOM 1485 N N   . ALA A 1 200 ? 15.514  5.184   -4.991  1.00 97.43 200 A 1 
ATOM 1486 C CA  . ALA A 1 200 ? 16.708  4.752   -5.707  1.00 97.13 200 A 1 
ATOM 1487 C C   . ALA A 1 200 ? 16.353  3.732   -6.793  1.00 97.25 200 A 1 
ATOM 1488 O O   . ALA A 1 200 ? 16.787  3.885   -7.931  1.00 96.80 200 A 1 
ATOM 1489 C CB  . ALA A 1 200 ? 17.721  4.199   -4.700  1.00 96.50 200 A 1 
ATOM 1490 N N   . LEU A 1 201 ? 15.498  2.754   -6.478  1.00 96.91 201 A 1 
ATOM 1491 C CA  . LEU A 1 201 ? 15.030  1.791   -7.472  1.00 96.90 201 A 1 
ATOM 1492 C C   . LEU A 1 201 ? 14.292  2.476   -8.629  1.00 97.02 201 A 1 
ATOM 1493 O O   . LEU A 1 201 ? 14.568  2.177   -9.785  1.00 96.60 201 A 1 
ATOM 1494 C CB  . LEU A 1 201 ? 14.156  0.722   -6.790  1.00 96.35 201 A 1 
ATOM 1495 C CG  . LEU A 1 201 ? 13.540  -0.293  -7.773  1.00 94.12 201 A 1 
ATOM 1496 C CD1 . LEU A 1 201 ? 14.583  -0.975  -8.656  1.00 88.27 201 A 1 
ATOM 1497 C CD2 . LEU A 1 201 ? 12.796  -1.388  -7.012  1.00 87.97 201 A 1 
ATOM 1498 N N   . MET A 1 202 ? 13.390  3.418   -8.346  1.00 96.84 202 A 1 
ATOM 1499 C CA  . MET A 1 202 ? 12.658  4.138   -9.396  1.00 96.93 202 A 1 
ATOM 1500 C C   . MET A 1 202 ? 13.579  4.990   -10.272 1.00 96.91 202 A 1 
ATOM 1501 O O   . MET A 1 202 ? 13.426  4.981   -11.489 1.00 96.62 202 A 1 
ATOM 1502 C CB  . MET A 1 202 ? 11.549  4.999   -8.786  1.00 97.18 202 A 1 
ATOM 1503 C CG  . MET A 1 202 ? 10.386  4.147   -8.273  1.00 96.70 202 A 1 
ATOM 1504 S SD  . MET A 1 202 ? 8.990   5.097   -7.613  1.00 96.40 202 A 1 
ATOM 1505 C CE  . MET A 1 202 ? 9.718   5.728   -6.081  1.00 92.80 202 A 1 
ATOM 1506 N N   . LEU A 1 203 ? 14.577  5.665   -9.700  1.00 96.84 203 A 1 
ATOM 1507 C CA  . LEU A 1 203 ? 15.595  6.400   -10.466 1.00 96.37 203 A 1 
ATOM 1508 C C   . LEU A 1 203 ? 16.484  5.474   -11.314 1.00 95.98 203 A 1 
ATOM 1509 O O   . LEU A 1 203 ? 17.028  5.908   -12.324 1.00 95.27 203 A 1 
ATOM 1510 C CB  . LEU A 1 203 ? 16.451  7.239   -9.501  1.00 96.65 203 A 1 
ATOM 1511 C CG  . LEU A 1 203 ? 15.717  8.441   -8.877  1.00 95.56 203 A 1 
ATOM 1512 C CD1 . LEU A 1 203 ? 16.581  9.046   -7.765  1.00 94.00 203 A 1 
ATOM 1513 C CD2 . LEU A 1 203 ? 15.420  9.536   -9.899  1.00 94.36 203 A 1 
ATOM 1514 N N   . CYS A 1 204 ? 16.596  4.200   -10.947 1.00 96.39 204 A 1 
ATOM 1515 C CA  . CYS A 1 204 ? 17.281  3.162   -11.720 1.00 95.60 204 A 1 
ATOM 1516 C C   . CYS A 1 204 ? 16.373  2.448   -12.740 1.00 95.59 204 A 1 
ATOM 1517 O O   . CYS A 1 204 ? 16.801  1.462   -13.336 1.00 94.36 204 A 1 
ATOM 1518 C CB  . CYS A 1 204 ? 17.945  2.178   -10.750 1.00 94.81 204 A 1 
ATOM 1519 S SG  . CYS A 1 204 ? 19.260  2.998   -9.804  1.00 92.25 204 A 1 
ATOM 1520 N N   . GLY A 1 205 ? 15.139  2.912   -12.950 1.00 95.54 205 A 1 
ATOM 1521 C CA  . GLY A 1 205 ? 14.206  2.357   -13.941 1.00 95.28 205 A 1 
ATOM 1522 C C   . GLY A 1 205 ? 13.114  1.441   -13.382 1.00 95.87 205 A 1 
ATOM 1523 O O   . GLY A 1 205 ? 12.384  0.826   -14.157 1.00 94.82 205 A 1 
ATOM 1524 N N   . GLY A 1 206 ? 12.972  1.340   -12.063 1.00 95.19 206 A 1 
ATOM 1525 C CA  . GLY A 1 206 ? 11.819  0.696   -11.431 1.00 95.61 206 A 1 
ATOM 1526 C C   . GLY A 1 206 ? 10.521  1.478   -11.669 1.00 96.09 206 A 1 
ATOM 1527 O O   . GLY A 1 206 ? 10.541  2.668   -11.978 1.00 95.57 206 A 1 
ATOM 1528 N N   . HIS A 1 207 ? 9.387   0.829   -11.495 1.00 96.06 207 A 1 
ATOM 1529 C CA  . HIS A 1 207 ? 8.087   1.312   -11.979 1.00 95.84 207 A 1 
ATOM 1530 C C   . HIS A 1 207 ? 7.170   1.875   -10.890 1.00 95.78 207 A 1 
ATOM 1531 O O   . HIS A 1 207 ? 6.086   2.375   -11.187 1.00 94.40 207 A 1 
ATOM 1532 C CB  . HIS A 1 207 ? 7.428   0.184   -12.775 1.00 95.50 207 A 1 
ATOM 1533 C CG  . HIS A 1 207 ? 8.300   -0.263  -13.917 1.00 94.86 207 A 1 
ATOM 1534 N ND1 . HIS A 1 207 ? 9.202   -1.302  -13.896 1.00 85.51 207 A 1 
ATOM 1535 C CD2 . HIS A 1 207 ? 8.401   0.334   -15.141 1.00 86.76 207 A 1 
ATOM 1536 C CE1 . HIS A 1 207 ? 9.833   -1.326  -15.087 1.00 87.62 207 A 1 
ATOM 1537 N NE2 . HIS A 1 207 ? 9.377   -0.350  -15.872 1.00 89.26 207 A 1 
ATOM 1538 N N   . GLY A 1 208 ? 7.582   1.824   -9.631  1.00 95.76 208 A 1 
ATOM 1539 C CA  . GLY A 1 208 ? 6.795   2.334   -8.516  1.00 95.95 208 A 1 
ATOM 1540 C C   . GLY A 1 208 ? 7.180   1.699   -7.187  1.00 96.52 208 A 1 
ATOM 1541 O O   . GLY A 1 208 ? 8.210   1.030   -7.064  1.00 95.92 208 A 1 
ATOM 1542 N N   . ASN A 1 209 ? 6.328   1.907   -6.190  1.00 95.42 209 A 1 
ATOM 1543 C CA  . ASN A 1 209 ? 6.520   1.400   -4.837  1.00 95.74 209 A 1 
ATOM 1544 C C   . ASN A 1 209 ? 5.221   0.820   -4.272  1.00 95.91 209 A 1 
ATOM 1545 O O   . ASN A 1 209 ? 4.203   1.506   -4.267  1.00 93.88 209 A 1 
ATOM 1546 C CB  . ASN A 1 209 ? 7.046   2.548   -3.965  1.00 93.93 209 A 1 
ATOM 1547 C CG  . ASN A 1 209 ? 7.384   2.093   -2.557  1.00 87.89 209 A 1 
ATOM 1548 O OD1 . ASN A 1 209 ? 7.641   0.933   -2.298  1.00 77.83 209 A 1 
ATOM 1549 N ND2 . ASN A 1 209 ? 7.404   2.994   -1.609  1.00 79.73 209 A 1 
ATOM 1550 N N   . ILE A 1 210 ? 5.265   -0.411  -3.765  1.00 95.08 210 A 1 
ATOM 1551 C CA  . ILE A 1 210 ? 4.182   -1.009  -2.968  1.00 94.59 210 A 1 
ATOM 1552 C C   . ILE A 1 210 ? 4.511   -0.794  -1.490  1.00 94.23 210 A 1 
ATOM 1553 O O   . ILE A 1 210 ? 5.278   -1.547  -0.886  1.00 93.05 210 A 1 
ATOM 1554 C CB  . ILE A 1 210 ? 3.923   -2.484  -3.340  1.00 94.21 210 A 1 
ATOM 1555 C CG1 . ILE A 1 210 ? 3.592   -2.625  -4.844  1.00 92.68 210 A 1 
ATOM 1556 C CG2 . ILE A 1 210 ? 2.761   -3.025  -2.484  1.00 92.03 210 A 1 
ATOM 1557 C CD1 . ILE A 1 210 ? 3.422   -4.067  -5.343  1.00 88.78 210 A 1 
ATOM 1558 N N   . SER A 1 211 ? 3.936   0.257   -0.932  1.00 93.94 211 A 1 
ATOM 1559 C CA  . SER A 1 211 ? 4.443   1.015   0.203   1.00 94.03 211 A 1 
ATOM 1560 C C   . SER A 1 211 ? 3.664   0.800   1.497   1.00 94.27 211 A 1 
ATOM 1561 O O   . SER A 1 211 ? 2.432   0.812   1.511   1.00 93.72 211 A 1 
ATOM 1562 C CB  . SER A 1 211 ? 4.407   2.493   -0.186  1.00 93.75 211 A 1 
ATOM 1563 O OG  . SER A 1 211 ? 4.794   3.323   0.878   1.00 89.88 211 A 1 
ATOM 1564 N N   . VAL A 1 212 ? 4.399   0.697   2.612   1.00 95.41 212 A 1 
ATOM 1565 C CA  . VAL A 1 212 ? 3.826   0.810   3.966   1.00 95.30 212 A 1 
ATOM 1566 C C   . VAL A 1 212 ? 3.628   2.278   4.340   1.00 95.83 212 A 1 
ATOM 1567 O O   . VAL A 1 212 ? 2.564   2.644   4.841   1.00 95.73 212 A 1 
ATOM 1568 C CB  . VAL A 1 212 ? 4.714   0.099   5.003   1.00 94.57 212 A 1 
ATOM 1569 C CG1 . VAL A 1 212 ? 4.185   0.299   6.428   1.00 91.85 212 A 1 
ATOM 1570 C CG2 . VAL A 1 212 ? 4.773   -1.409  4.729   1.00 92.33 212 A 1 
ATOM 1571 N N   . THR A 1 213 ? 4.603   3.134   4.049   1.00 96.64 213 A 1 
ATOM 1572 C CA  . THR A 1 213 ? 4.558   4.575   4.361   1.00 97.00 213 A 1 
ATOM 1573 C C   . THR A 1 213 ? 3.363   5.267   3.709   1.00 97.00 213 A 1 
ATOM 1574 O O   . THR A 1 213 ? 2.746   6.146   4.320   1.00 96.76 213 A 1 
ATOM 1575 C CB  . THR A 1 213 ? 5.865   5.255   3.930   1.00 97.11 213 A 1 
ATOM 1576 O OG1 . THR A 1 213 ? 6.942   4.661   4.614   1.00 94.85 213 A 1 
ATOM 1577 C CG2 . THR A 1 213 ? 5.899   6.743   4.268   1.00 95.09 213 A 1 
ATOM 1578 N N   . ALA A 1 214 ? 2.953   4.814   2.520   1.00 97.33 214 A 1 
ATOM 1579 C CA  . ALA A 1 214 ? 1.772   5.329   1.835   1.00 97.24 214 A 1 
ATOM 1580 C C   . ALA A 1 214 ? 0.481   5.218   2.667   1.00 97.04 214 A 1 
ATOM 1581 O O   . ALA A 1 214 ? -0.418  6.016   2.449   1.00 96.53 214 A 1 
ATOM 1582 C CB  . ALA A 1 214 ? 1.623   4.625   0.483   1.00 97.17 214 A 1 
ATOM 1583 N N   . ASN A 1 215 ? 0.383   4.316   3.655   1.00 96.62 215 A 1 
ATOM 1584 C CA  . ASN A 1 215 ? -0.799  4.240   4.533   1.00 96.34 215 A 1 
ATOM 1585 C C   . ASN A 1 215 ? -1.093  5.543   5.285   1.00 96.40 215 A 1 
ATOM 1586 O O   . ASN A 1 215 ? -2.238  5.785   5.653   1.00 95.53 215 A 1 
ATOM 1587 C CB  . ASN A 1 215 ? -0.615  3.126   5.572   1.00 96.19 215 A 1 
ATOM 1588 C CG  . ASN A 1 215 ? -0.890  1.760   5.011   1.00 95.91 215 A 1 
ATOM 1589 O OD1 . ASN A 1 215 ? -2.025  1.311   4.967   1.00 92.62 215 A 1 
ATOM 1590 N ND2 . ASN A 1 215 ? 0.125   1.059   4.574   1.00 93.16 215 A 1 
ATOM 1591 N N   . ILE A 1 216 ? -0.065  6.354   5.550   1.00 96.59 216 A 1 
ATOM 1592 C CA  . ILE A 1 216 ? -0.187  7.571   6.365   1.00 96.33 216 A 1 
ATOM 1593 C C   . ILE A 1 216 ? 0.354   8.823   5.668   1.00 96.38 216 A 1 
ATOM 1594 O O   . ILE A 1 216 ? 0.086   9.933   6.114   1.00 95.75 216 A 1 
ATOM 1595 C CB  . ILE A 1 216 ? 0.456   7.355   7.749   1.00 95.88 216 A 1 
ATOM 1596 C CG1 . ILE A 1 216 ? 1.946   6.965   7.639   1.00 94.34 216 A 1 
ATOM 1597 C CG2 . ILE A 1 216 ? -0.338  6.301   8.543   1.00 93.47 216 A 1 
ATOM 1598 C CD1 . ILE A 1 216 ? 2.655   6.982   8.991   1.00 92.89 216 A 1 
ATOM 1599 N N   . ALA A 1 217 ? 1.068   8.663   4.558   1.00 96.40 217 A 1 
ATOM 1600 C CA  . ALA A 1 217 ? 1.607   9.748   3.739   1.00 96.54 217 A 1 
ATOM 1601 C C   . ALA A 1 217 ? 1.342   9.541   2.230   1.00 96.82 217 A 1 
ATOM 1602 O O   . ALA A 1 217 ? 2.269   9.676   1.426   1.00 96.41 217 A 1 
ATOM 1603 C CB  . ALA A 1 217 ? 3.092   9.910   4.080   1.00 96.37 217 A 1 
ATOM 1604 N N   . PRO A 1 218 ? 0.101   9.212   1.793   1.00 96.79 218 A 1 
ATOM 1605 C CA  . PRO A 1 218 ? -0.176  8.790   0.420   1.00 96.82 218 A 1 
ATOM 1606 C C   . PRO A 1 218 ? 0.197   9.849   -0.616  1.00 97.03 218 A 1 
ATOM 1607 O O   . PRO A 1 218 ? 0.868   9.526   -1.597  1.00 96.80 218 A 1 
ATOM 1608 C CB  . PRO A 1 218 ? -1.674  8.459   0.389   1.00 96.30 218 A 1 
ATOM 1609 C CG  . PRO A 1 218 ? -2.250  9.245   1.561   1.00 94.76 218 A 1 
ATOM 1610 C CD  . PRO A 1 218 ? -1.124  9.216   2.578   1.00 96.54 218 A 1 
ATOM 1611 N N   . ARG A 1 219 ? -0.138  11.118  -0.393  1.00 95.90 219 A 1 
ATOM 1612 C CA  . ARG A 1 219 ? 0.186   12.217  -1.312  1.00 95.78 219 A 1 
ATOM 1613 C C   . ARG A 1 219 ? 1.690   12.429  -1.463  1.00 96.60 219 A 1 
ATOM 1614 O O   . ARG A 1 219 ? 2.161   12.622  -2.581  1.00 96.43 219 A 1 
ATOM 1615 C CB  . ARG A 1 219 ? -0.517  13.498  -0.841  1.00 94.96 219 A 1 
ATOM 1616 C CG  . ARG A 1 219 ? -0.374  14.643  -1.860  1.00 89.30 219 A 1 
ATOM 1617 C CD  . ARG A 1 219 ? -1.107  15.895  -1.388  1.00 86.61 219 A 1 
ATOM 1618 N NE  . ARG A 1 219 ? -2.551  15.649  -1.168  1.00 79.49 219 A 1 
ATOM 1619 C CZ  . ARG A 1 219 ? -3.515  15.589  -2.060  1.00 72.82 219 A 1 
ATOM 1620 N NH1 . ARG A 1 219 ? -3.317  15.815  -3.325  1.00 65.06 219 A 1 
ATOM 1621 N NH2 . ARG A 1 219 ? -4.719  15.289  -1.681  1.00 64.45 219 A 1 
ATOM 1622 N N   . LEU A 1 220 ? 2.452   12.385  -0.374  1.00 95.87 220 A 1 
ATOM 1623 C CA  . LEU A 1 220 ? 3.909   12.529  -0.437  1.00 96.21 220 A 1 
ATOM 1624 C C   . LEU A 1 220 ? 4.559   11.341  -1.156  1.00 97.10 220 A 1 
ATOM 1625 O O   . LEU A 1 220 ? 5.469   11.545  -1.951  1.00 97.17 220 A 1 
ATOM 1626 C CB  . LEU A 1 220 ? 4.500   12.682  0.975   1.00 96.09 220 A 1 
ATOM 1627 C CG  . LEU A 1 220 ? 4.238   14.046  1.633   1.00 93.97 220 A 1 
ATOM 1628 C CD1 . LEU A 1 220 ? 4.726   14.008  3.082   1.00 91.65 220 A 1 
ATOM 1629 C CD2 . LEU A 1 220 ? 4.973   15.184  0.919   1.00 91.47 220 A 1 
ATOM 1630 N N   . MET A 1 221 ? 4.066   10.126  -0.921  1.00 97.08 221 A 1 
ATOM 1631 C CA  . MET A 1 221 ? 4.546   8.943   -1.637  1.00 97.52 221 A 1 
ATOM 1632 C C   . MET A 1 221 ? 4.199   8.993   -3.128  1.00 97.76 221 A 1 
ATOM 1633 O O   . MET A 1 221 ? 5.053   8.672   -3.948  1.00 97.74 221 A 1 
ATOM 1634 C CB  . MET A 1 221 ? 3.991   7.668   -0.992  1.00 97.60 221 A 1 
ATOM 1635 C CG  . MET A 1 221 ? 4.620   7.374   0.376   1.00 95.31 221 A 1 
ATOM 1636 S SD  . MET A 1 221 ? 6.436   7.266   0.423   1.00 94.85 221 A 1 
ATOM 1637 C CE  . MET A 1 221 ? 6.744   5.937   -0.761  1.00 88.04 221 A 1 
ATOM 1638 N N   . ASP A 1 222 ? 3.000   9.447   -3.506  1.00 97.43 222 A 1 
ATOM 1639 C CA  . ASP A 1 222 ? 2.656   9.637   -4.923  1.00 97.46 222 A 1 
ATOM 1640 C C   . ASP A 1 222 ? 3.547   10.705  -5.579  1.00 97.68 222 A 1 
ATOM 1641 O O   . ASP A 1 222 ? 4.113   10.466  -6.644  1.00 97.62 222 A 1 
ATOM 1642 C CB  . ASP A 1 222 ? 1.165   9.967   -5.088  1.00 97.09 222 A 1 
ATOM 1643 C CG  . ASP A 1 222 ? 0.784   10.091  -6.571  1.00 94.91 222 A 1 
ATOM 1644 O OD1 . ASP A 1 222 ? 0.916   9.104   -7.336  1.00 89.88 222 A 1 
ATOM 1645 O OD2 . ASP A 1 222 ? 0.379   11.190  -6.999  1.00 89.76 222 A 1 
ATOM 1646 N N   . GLN A 1 223 ? 3.766   11.848  -4.923  1.00 96.85 223 A 1 
ATOM 1647 C CA  . GLN A 1 223 ? 4.664   12.903  -5.414  1.00 96.86 223 A 1 
ATOM 1648 C C   . GLN A 1 223 ? 6.111   12.417  -5.557  1.00 97.42 223 A 1 
ATOM 1649 O O   . GLN A 1 223 ? 6.766   12.737  -6.549  1.00 97.44 223 A 1 
ATOM 1650 C CB  . GLN A 1 223 ? 4.618   14.098  -4.454  1.00 96.89 223 A 1 
ATOM 1651 C CG  . GLN A 1 223 ? 3.313   14.895  -4.573  1.00 95.75 223 A 1 
ATOM 1652 C CD  . GLN A 1 223 ? 3.170   15.964  -3.491  1.00 94.90 223 A 1 
ATOM 1653 O OE1 . GLN A 1 223 ? 3.897   16.048  -2.510  1.00 92.41 223 A 1 
ATOM 1654 N NE2 . GLN A 1 223 ? 2.205   16.843  -3.628  1.00 89.77 223 A 1 
ATOM 1655 N N   . LEU A 1 224 ? 6.605   11.630  -4.596  1.00 97.39 224 A 1 
ATOM 1656 C CA  . LEU A 1 224 ? 7.928   11.004  -4.669  1.00 97.70 224 A 1 
ATOM 1657 C C   . LEU A 1 224 ? 8.031   10.082  -5.887  1.00 97.97 224 A 1 
ATOM 1658 O O   . LEU A 1 224 ? 8.976   10.200  -6.664  1.00 97.82 224 A 1 
ATOM 1659 C CB  . LEU A 1 224 ? 8.215   10.271  -3.344  1.00 97.58 224 A 1 
ATOM 1660 C CG  . LEU A 1 224 ? 9.608   9.607   -3.272  1.00 96.59 224 A 1 
ATOM 1661 C CD1 . LEU A 1 224 ? 10.053  9.506   -1.820  1.00 93.16 224 A 1 
ATOM 1662 C CD2 . LEU A 1 224 ? 9.615   8.176   -3.830  1.00 93.01 224 A 1 
ATOM 1663 N N   . CYS A 1 225 ? 7.046   9.207   -6.077  1.00 97.63 225 A 1 
ATOM 1664 C CA  . CYS A 1 225 ? 7.009   8.300   -7.220  1.00 97.48 225 A 1 
ATOM 1665 C C   . CYS A 1 225 ? 6.943   9.068   -8.546  1.00 97.39 225 A 1 
ATOM 1666 O O   . CYS A 1 225 ? 7.706   8.766   -9.452  1.00 97.19 225 A 1 
ATOM 1667 C CB  . CYS A 1 225 ? 5.822   7.342   -7.088  1.00 97.33 225 A 1 
ATOM 1668 S SG  . CYS A 1 225 ? 6.026   6.207   -5.687  1.00 96.52 225 A 1 
ATOM 1669 N N   . GLN A 1 226 ? 6.083   10.080  -8.657  1.00 97.16 226 A 1 
ATOM 1670 C CA  . GLN A 1 226 ? 5.977   10.901  -9.867  1.00 96.92 226 A 1 
ATOM 1671 C C   . GLN A 1 226 ? 7.307   11.580  -10.217 1.00 97.19 226 A 1 
ATOM 1672 O O   . GLN A 1 226 ? 7.741   11.505  -11.365 1.00 97.15 226 A 1 
ATOM 1673 C CB  . GLN A 1 226 ? 4.893   11.975  -9.697  1.00 96.64 226 A 1 
ATOM 1674 C CG  . GLN A 1 226 ? 3.459   11.427  -9.739  1.00 92.09 226 A 1 
ATOM 1675 C CD  . GLN A 1 226 ? 2.438   12.550  -9.579  1.00 87.66 226 A 1 
ATOM 1676 O OE1 . GLN A 1 226 ? 2.544   13.611  -10.170 1.00 79.38 226 A 1 
ATOM 1677 N NE2 . GLN A 1 226 ? 1.399   12.387  -8.801  1.00 76.68 226 A 1 
ATOM 1678 N N   . ALA A 1 227 ? 7.970   12.204  -9.239  1.00 96.96 227 A 1 
ATOM 1679 C CA  . ALA A 1 227 ? 9.252   12.867  -9.459  1.00 97.22 227 A 1 
ATOM 1680 C C   . ALA A 1 227 ? 10.345  11.868  -9.876  1.00 97.35 227 A 1 
ATOM 1681 O O   . ALA A 1 227 ? 11.059  12.105  -10.848 1.00 97.21 227 A 1 
ATOM 1682 C CB  . ALA A 1 227 ? 9.625   13.633  -8.185  1.00 97.46 227 A 1 
ATOM 1683 N N   . ALA A 1 228 ? 10.436  10.725  -9.190  1.00 97.40 228 A 1 
ATOM 1684 C CA  . ALA A 1 228 ? 11.429  9.700   -9.504  1.00 97.17 228 A 1 
ATOM 1685 C C   . ALA A 1 228 ? 11.216  9.089   -10.899 1.00 97.03 228 A 1 
ATOM 1686 O O   . ALA A 1 228 ? 12.168  8.980   -11.666 1.00 96.74 228 A 1 
ATOM 1687 C CB  . ALA A 1 228 ? 11.397  8.639   -8.400  1.00 97.27 228 A 1 
ATOM 1688 N N   . LEU A 1 229 ? 9.975   8.756   -11.259 1.00 96.85 229 A 1 
ATOM 1689 C CA  . LEU A 1 229 ? 9.628   8.200   -12.575 1.00 96.35 229 A 1 
ATOM 1690 C C   . LEU A 1 229 ? 9.822   9.209   -13.715 1.00 96.32 229 A 1 
ATOM 1691 O O   . LEU A 1 229 ? 10.107  8.810   -14.840 1.00 95.67 229 A 1 
ATOM 1692 C CB  . LEU A 1 229 ? 8.172   7.707   -12.548 1.00 96.07 229 A 1 
ATOM 1693 C CG  . LEU A 1 229 ? 7.919   6.485   -11.647 1.00 95.44 229 A 1 
ATOM 1694 C CD1 . LEU A 1 229 ? 6.414   6.235   -11.544 1.00 93.84 229 A 1 
ATOM 1695 C CD2 . LEU A 1 229 ? 8.582   5.219   -12.178 1.00 93.81 229 A 1 
ATOM 1696 N N   . ALA A 1 230 ? 9.702   10.504  -13.437 1.00 96.49 230 A 1 
ATOM 1697 C CA  . ALA A 1 230 ? 10.015  11.567  -14.390 1.00 96.36 230 A 1 
ATOM 1698 C C   . ALA A 1 230 ? 11.525  11.851  -14.516 1.00 96.32 230 A 1 
ATOM 1699 O O   . ALA A 1 230 ? 11.921  12.689  -15.325 1.00 95.26 230 A 1 
ATOM 1700 C CB  . ALA A 1 230 ? 9.227   12.818  -13.989 1.00 96.46 230 A 1 
ATOM 1701 N N   . GLY A 1 231 ? 12.368  11.200  -13.712 1.00 96.45 231 A 1 
ATOM 1702 C CA  . GLY A 1 231 ? 13.810  11.451  -13.657 1.00 96.13 231 A 1 
ATOM 1703 C C   . GLY A 1 231 ? 14.202  12.733  -12.910 1.00 96.84 231 A 1 
ATOM 1704 O O   . GLY A 1 231 ? 15.372  13.114  -12.933 1.00 96.02 231 A 1 
ATOM 1705 N N   . ASP A 1 232 ? 13.271  13.398  -12.226 1.00 96.26 232 A 1 
ATOM 1706 C CA  . ASP A 1 232 ? 13.568  14.557  -11.375 1.00 96.95 232 A 1 
ATOM 1707 C C   . ASP A 1 232 ? 14.133  14.100  -10.023 1.00 97.37 232 A 1 
ATOM 1708 O O   . ASP A 1 232 ? 13.470  14.090  -8.978  1.00 97.23 232 A 1 
ATOM 1709 C CB  . ASP A 1 232 ? 12.355  15.488  -11.238 1.00 96.97 232 A 1 
ATOM 1710 C CG  . ASP A 1 232 ? 12.697  16.812  -10.528 1.00 96.28 232 A 1 
ATOM 1711 O OD1 . ASP A 1 232 ? 13.796  16.932  -9.920  1.00 94.06 232 A 1 
ATOM 1712 O OD2 . ASP A 1 232 ? 11.850  17.729  -10.575 1.00 93.69 232 A 1 
ATOM 1713 N N   . ALA A 1 233 ? 15.407  13.715  -10.057 1.00 96.90 233 A 1 
ATOM 1714 C CA  . ALA A 1 233 ? 16.124  13.249  -8.876  1.00 96.89 233 A 1 
ATOM 1715 C C   . ALA A 1 233 ? 16.149  14.291  -7.747  1.00 97.32 233 A 1 
ATOM 1716 O O   . ALA A 1 233 ? 16.097  13.926  -6.574  1.00 96.90 233 A 1 
ATOM 1717 C CB  . ALA A 1 233 ? 17.545  12.853  -9.300  1.00 96.27 233 A 1 
ATOM 1718 N N   . ARG A 1 234 ? 16.197  15.586  -8.078  1.00 96.46 234 A 1 
ATOM 1719 C CA  . ARG A 1 234 ? 16.236  16.645  -7.068  1.00 96.92 234 A 1 
ATOM 1720 C C   . ARG A 1 234 ? 14.924  16.716  -6.292  1.00 97.10 234 A 1 
ATOM 1721 O O   . ARG A 1 234 ? 14.949  16.715  -5.059  1.00 96.81 234 A 1 
ATOM 1722 C CB  . ARG A 1 234 ? 16.595  17.986  -7.728  1.00 96.98 234 A 1 
ATOM 1723 C CG  . ARG A 1 234 ? 16.701  19.114  -6.693  1.00 88.30 234 A 1 
ATOM 1724 C CD  . ARG A 1 234 ? 17.024  20.446  -7.378  1.00 84.44 234 A 1 
ATOM 1725 N NE  . ARG A 1 234 ? 17.035  21.553  -6.399  1.00 73.95 234 A 1 
ATOM 1726 C CZ  . ARG A 1 234 ? 17.224  22.833  -6.668  1.00 64.20 234 A 1 
ATOM 1727 N NH1 . ARG A 1 234 ? 17.439  23.256  -7.883  1.00 57.02 234 A 1 
ATOM 1728 N NH2 . ARG A 1 234 ? 17.199  23.715  -5.710  1.00 55.72 234 A 1 
ATOM 1729 N N   . ALA A 1 235 ? 13.795  16.764  -6.989  1.00 96.42 235 A 1 
ATOM 1730 C CA  . ALA A 1 235 ? 12.482  16.779  -6.355  1.00 96.38 235 A 1 
ATOM 1731 C C   . ALA A 1 235 ? 12.209  15.468  -5.601  1.00 96.59 235 A 1 
ATOM 1732 O O   . ALA A 1 235 ? 11.776  15.503  -4.446  1.00 96.23 235 A 1 
ATOM 1733 C CB  . ALA A 1 235 ? 11.420  17.052  -7.421  1.00 96.57 235 A 1 
ATOM 1734 N N   . ALA A 1 236 ? 12.534  14.323  -6.206  1.00 96.96 236 A 1 
ATOM 1735 C CA  . ALA A 1 236 ? 12.366  13.018  -5.575  1.00 96.78 236 A 1 
ATOM 1736 C C   . ALA A 1 236 ? 13.164  12.908  -4.265  1.00 96.83 236 A 1 
ATOM 1737 O O   . ALA A 1 236 ? 12.610  12.537  -3.231  1.00 96.66 236 A 1 
ATOM 1738 C CB  . ALA A 1 236 ? 12.772  11.936  -6.583  1.00 96.81 236 A 1 
ATOM 1739 N N   . MET A 1 237 ? 14.444  13.310  -4.272  1.00 97.28 237 A 1 
ATOM 1740 C CA  . MET A 1 237 ? 15.291  13.262  -3.078  1.00 97.14 237 A 1 
ATOM 1741 C C   . MET A 1 237 ? 14.871  14.265  -2.002  1.00 97.40 237 A 1 
ATOM 1742 O O   . MET A 1 237 ? 14.994  13.957  -0.823  1.00 97.19 237 A 1 
ATOM 1743 C CB  . MET A 1 237 ? 16.766  13.441  -3.454  1.00 96.96 237 A 1 
ATOM 1744 C CG  . MET A 1 237 ? 17.333  12.228  -4.206  1.00 94.78 237 A 1 
ATOM 1745 S SD  . MET A 1 237 ? 17.151  10.618  -3.374  1.00 93.53 237 A 1 
ATOM 1746 C CE  . MET A 1 237 ? 18.088  10.905  -1.859  1.00 85.90 237 A 1 
ATOM 1747 N N   . ALA A 1 238 ? 14.327  15.430  -2.365  1.00 97.07 238 A 1 
ATOM 1748 C CA  . ALA A 1 238 ? 13.777  16.364  -1.379  1.00 96.98 238 A 1 
ATOM 1749 C C   . ALA A 1 238 ? 12.612  15.735  -0.588  1.00 97.07 238 A 1 
ATOM 1750 O O   . ALA A 1 238 ? 12.560  15.838  0.637   1.00 96.65 238 A 1 
ATOM 1751 C CB  . ALA A 1 238 ? 13.354  17.650  -2.098  1.00 97.20 238 A 1 
ATOM 1752 N N   . ILE A 1 239 ? 11.709  15.032  -1.282  1.00 97.01 239 A 1 
ATOM 1753 C CA  . ILE A 1 239 ? 10.598  14.319  -0.637  1.00 96.97 239 A 1 
ATOM 1754 C C   . ILE A 1 239 ? 11.119  13.112  0.153   1.00 97.05 239 A 1 
ATOM 1755 O O   . ILE A 1 239 ? 10.692  12.896  1.287   1.00 96.76 239 A 1 
ATOM 1756 C CB  . ILE A 1 239 ? 9.532   13.907  -1.676  1.00 97.02 239 A 1 
ATOM 1757 C CG1 . ILE A 1 239 ? 8.970   15.140  -2.426  1.00 96.18 239 A 1 
ATOM 1758 C CG2 . ILE A 1 239 ? 8.379   13.165  -0.971  1.00 96.18 239 A 1 
ATOM 1759 C CD1 . ILE A 1 239 ? 8.168   14.776  -3.677  1.00 94.32 239 A 1 
ATOM 1760 N N   . GLN A 1 240 ? 12.079  12.362  -0.403  1.00 97.42 240 A 1 
ATOM 1761 C CA  . GLN A 1 240 ? 12.715  11.235  0.282   1.00 97.39 240 A 1 
ATOM 1762 C C   . GLN A 1 240 ? 13.319  11.662  1.622   1.00 97.53 240 A 1 
ATOM 1763 O O   . GLN A 1 240 ? 13.044  11.027  2.637   1.00 97.39 240 A 1 
ATOM 1764 C CB  . GLN A 1 240 ? 13.792  10.622  -0.623  1.00 97.00 240 A 1 
ATOM 1765 C CG  . GLN A 1 240 ? 14.590  9.483   0.042   1.00 95.65 240 A 1 
ATOM 1766 C CD  . GLN A 1 240 ? 13.759  8.257   0.389   1.00 95.31 240 A 1 
ATOM 1767 O OE1 . GLN A 1 240 ? 12.608  8.112   0.014   1.00 90.19 240 A 1 
ATOM 1768 N NE2 . GLN A 1 240 ? 14.314  7.317   1.116   1.00 88.94 240 A 1 
ATOM 1769 N N   . MET A 1 241 ? 14.087  12.753  1.660   1.00 97.30 241 A 1 
ATOM 1770 C CA  . MET A 1 241 ? 14.708  13.239  2.899   1.00 97.27 241 A 1 
ATOM 1771 C C   . MET A 1 241 ? 13.669  13.668  3.931   1.00 97.35 241 A 1 
ATOM 1772 O O   . MET A 1 241 ? 13.860  13.431  5.119   1.00 96.82 241 A 1 
ATOM 1773 C CB  . MET A 1 241 ? 15.687  14.382  2.597   1.00 97.27 241 A 1 
ATOM 1774 C CG  . MET A 1 241 ? 16.913  13.890  1.816   1.00 95.08 241 A 1 
ATOM 1775 S SD  . MET A 1 241 ? 17.890  12.613  2.658   1.00 90.94 241 A 1 
ATOM 1776 C CE  . MET A 1 241 ? 18.399  11.639  1.225   1.00 80.78 241 A 1 
ATOM 1777 N N   . ARG A 1 242 ? 12.535  14.225  3.479   1.00 96.92 242 A 1 
ATOM 1778 C CA  . ARG A 1 242 ? 11.401  14.541  4.356   1.00 96.89 242 A 1 
ATOM 1779 C C   . ARG A 1 242 ? 10.744  13.284  4.944   1.00 97.15 242 A 1 
ATOM 1780 O O   . ARG A 1 242 ? 10.298  13.309  6.090   1.00 96.34 242 A 1 
ATOM 1781 C CB  . ARG A 1 242 ? 10.402  15.400  3.571   1.00 96.25 242 A 1 
ATOM 1782 C CG  . ARG A 1 242 ? 9.189   15.781  4.420   1.00 92.79 242 A 1 
ATOM 1783 C CD  . ARG A 1 242 ? 8.241   16.675  3.625   1.00 91.21 242 A 1 
ATOM 1784 N NE  . ARG A 1 242 ? 7.002   16.892  4.392   1.00 87.09 242 A 1 
ATOM 1785 C CZ  . ARG A 1 242 ? 5.908   17.488  3.970   1.00 83.73 242 A 1 
ATOM 1786 N NH1 . ARG A 1 242 ? 5.823   18.033  2.786   1.00 80.64 242 A 1 
ATOM 1787 N NH2 . ARG A 1 242 ? 4.866   17.534  4.744   1.00 77.34 242 A 1 
ATOM 1788 N N   . LEU A 1 243 ? 10.662  12.202  4.181   1.00 97.25 243 A 1 
ATOM 1789 C CA  . LEU A 1 243 ? 10.039  10.939  4.601   1.00 97.19 243 A 1 
ATOM 1790 C C   . LEU A 1 243 ? 11.008  9.977   5.304   1.00 97.30 243 A 1 
ATOM 1791 O O   . LEU A 1 243 ? 10.552  9.037   5.955   1.00 96.89 243 A 1 
ATOM 1792 C CB  . LEU A 1 243 ? 9.395   10.263  3.378   1.00 96.99 243 A 1 
ATOM 1793 C CG  . LEU A 1 243 ? 8.137   10.970  2.843   1.00 96.36 243 A 1 
ATOM 1794 C CD1 . LEU A 1 243 ? 7.678   10.273  1.564   1.00 95.28 243 A 1 
ATOM 1795 C CD2 . LEU A 1 243 ? 6.983   10.924  3.851   1.00 95.25 243 A 1 
ATOM 1796 N N   . LEU A 1 244 ? 12.311  10.186  5.207   1.00 97.44 244 A 1 
ATOM 1797 C CA  . LEU A 1 244 ? 13.333  9.262   5.707   1.00 97.20 244 A 1 
ATOM 1798 C C   . LEU A 1 244 ? 13.193  8.922   7.208   1.00 97.54 244 A 1 
ATOM 1799 O O   . LEU A 1 244 ? 13.297  7.739   7.548   1.00 97.07 244 A 1 
ATOM 1800 C CB  . LEU A 1 244 ? 14.724  9.824   5.348   1.00 96.14 244 A 1 
ATOM 1801 C CG  . LEU A 1 244 ? 15.888  8.865   5.636   1.00 90.42 244 A 1 
ATOM 1802 C CD1 . LEU A 1 244 ? 15.816  7.611   4.763   1.00 88.59 244 A 1 
ATOM 1803 C CD2 . LEU A 1 244 ? 17.212  9.569   5.351   1.00 88.84 244 A 1 
ATOM 1804 N N   . PRO A 1 245 ? 12.901  9.886   8.112   1.00 97.63 245 A 1 
ATOM 1805 C CA  . PRO A 1 245 ? 12.635  9.572   9.516   1.00 97.54 245 A 1 
ATOM 1806 C C   . PRO A 1 245 ? 11.446  8.628   9.683   1.00 97.80 245 A 1 
ATOM 1807 O O   . PRO A 1 245 ? 11.489  7.695   10.486  1.00 97.45 245 A 1 
ATOM 1808 C CB  . PRO A 1 245 ? 12.372  10.916  10.203  1.00 96.95 245 A 1 
ATOM 1809 C CG  . PRO A 1 245 ? 13.053  11.925  9.278   1.00 95.02 245 A 1 
ATOM 1810 C CD  . PRO A 1 245 ? 12.824  11.331  7.902   1.00 97.16 245 A 1 
ATOM 1811 N N   . LEU A 1 246 ? 10.403  8.830   8.876   1.00 97.06 246 A 1 
ATOM 1812 C CA  . LEU A 1 246 ? 9.191   8.022   8.900   1.00 96.85 246 A 1 
ATOM 1813 C C   . LEU A 1 246 ? 9.440   6.611   8.355   1.00 97.37 246 A 1 
ATOM 1814 O O   . LEU A 1 246 ? 9.042   5.646   9.002   1.00 96.66 246 A 1 
ATOM 1815 C CB  . LEU A 1 246 ? 8.097   8.765   8.125   1.00 95.41 246 A 1 
ATOM 1816 C CG  . LEU A 1 246 ? 6.720   8.102   8.223   1.00 90.43 246 A 1 
ATOM 1817 C CD1 . LEU A 1 246 ? 6.193   8.111   9.656   1.00 88.89 246 A 1 
ATOM 1818 C CD2 . LEU A 1 246 ? 5.746   8.867   7.332   1.00 89.11 246 A 1 
ATOM 1819 N N   . HIS A 1 247 ? 10.149  6.479   7.233   1.00 97.16 247 A 1 
ATOM 1820 C CA  . HIS A 1 247 ? 10.539  5.173   6.688   1.00 96.72 247 A 1 
ATOM 1821 C C   . HIS A 1 247 ? 11.285  4.319   7.721   1.00 96.43 247 A 1 
ATOM 1822 O O   . HIS A 1 247 ? 10.984  3.134   7.879   1.00 95.81 247 A 1 
ATOM 1823 C CB  . HIS A 1 247 ? 11.425  5.365   5.447   1.00 96.62 247 A 1 
ATOM 1824 C CG  . HIS A 1 247 ? 10.746  6.039   4.281   1.00 96.80 247 A 1 
ATOM 1825 N ND1 . HIS A 1 247 ? 9.412   5.964   3.943   1.00 91.24 247 A 1 
ATOM 1826 C CD2 . HIS A 1 247 ? 11.358  6.799   3.319   1.00 91.79 247 A 1 
ATOM 1827 C CE1 . HIS A 1 247 ? 9.231   6.660   2.811   1.00 93.02 247 A 1 
ATOM 1828 N NE2 . HIS A 1 247 ? 10.388  7.182   2.396   1.00 93.52 247 A 1 
ATOM 1829 N N   . ARG A 1 248 ? 12.204  4.935   8.475   1.00 96.95 248 A 1 
ATOM 1830 C CA  . ARG A 1 248 ? 12.921  4.258   9.563   1.00 96.68 248 A 1 
ATOM 1831 C C   . ARG A 1 248 ? 11.988  3.914   10.729  1.00 96.86 248 A 1 
ATOM 1832 O O   . ARG A 1 248 ? 11.989  2.777   11.194  1.00 96.25 248 A 1 
ATOM 1833 C CB  . ARG A 1 248 ? 14.106  5.130   10.005  1.00 95.98 248 A 1 
ATOM 1834 C CG  . ARG A 1 248 ? 14.918  4.460   11.124  1.00 91.35 248 A 1 
ATOM 1835 C CD  . ARG A 1 248 ? 16.100  5.321   11.573  1.00 86.78 248 A 1 
ATOM 1836 N NE  . ARG A 1 248 ? 17.168  5.377   10.555  1.00 77.34 248 A 1 
ATOM 1837 C CZ  . ARG A 1 248 ? 18.312  6.037   10.662  1.00 70.78 248 A 1 
ATOM 1838 N NH1 . ARG A 1 248 ? 18.596  6.764   11.708  1.00 65.87 248 A 1 
ATOM 1839 N NH2 . ARG A 1 248 ? 19.205  5.968   9.714   1.00 61.35 248 A 1 
ATOM 1840 N N   . ALA A 1 249 ? 11.195  4.877   11.198  1.00 97.33 249 A 1 
ATOM 1841 C CA  . ALA A 1 249 ? 10.339  4.707   12.373  1.00 97.49 249 A 1 
ATOM 1842 C C   . ALA A 1 249 ? 9.240   3.656   12.169  1.00 97.55 249 A 1 
ATOM 1843 O O   . ALA A 1 249 ? 8.877   2.957   13.110  1.00 97.06 249 A 1 
ATOM 1844 C CB  . ALA A 1 249 ? 9.746   6.062   12.737  1.00 97.41 249 A 1 
ATOM 1845 N N   . LEU A 1 250 ? 8.747   3.491   10.944  1.00 96.83 250 A 1 
ATOM 1846 C CA  . LEU A 1 250 ? 7.763   2.459   10.609  1.00 96.19 250 A 1 
ATOM 1847 C C   . LEU A 1 250 ? 8.350   1.035   10.577  1.00 95.19 250 A 1 
ATOM 1848 O O   . LEU A 1 250 ? 7.601   0.082   10.397  1.00 93.67 250 A 1 
ATOM 1849 C CB  . LEU A 1 250 ? 7.066   2.819   9.287   1.00 96.37 250 A 1 
ATOM 1850 C CG  . LEU A 1 250 ? 6.188   4.083   9.345   1.00 96.11 250 A 1 
ATOM 1851 C CD1 . LEU A 1 250 ? 5.552   4.306   7.973   1.00 95.31 250 A 1 
ATOM 1852 C CD2 . LEU A 1 250 ? 5.075   4.006   10.391  1.00 95.13 250 A 1 
ATOM 1853 N N   . SER A 1 251 ? 9.652   0.880   10.791  1.00 95.67 251 A 1 
ATOM 1854 C CA  . SER A 1 251 ? 10.337  -0.416  10.858  1.00 94.48 251 A 1 
ATOM 1855 C C   . SER A 1 251 ? 10.944  -0.715  12.236  1.00 94.83 251 A 1 
ATOM 1856 O O   . SER A 1 251 ? 11.714  -1.662  12.367  1.00 92.61 251 A 1 
ATOM 1857 C CB  . SER A 1 251 ? 11.398  -0.507  9.752   1.00 92.61 251 A 1 
ATOM 1858 O OG  . SER A 1 251 ? 10.789  -0.355  8.481   1.00 85.08 251 A 1 
ATOM 1859 N N   . VAL A 1 252 ? 10.613  0.060   13.278  1.00 95.93 252 A 1 
ATOM 1860 C CA  . VAL A 1 252 ? 11.129  -0.176  14.646  1.00 95.99 252 A 1 
ATOM 1861 C C   . VAL A 1 252 ? 10.591  -1.461  15.283  1.00 96.15 252 A 1 
ATOM 1862 O O   . VAL A 1 252 ? 11.228  -2.021  16.165  1.00 95.27 252 A 1 
ATOM 1863 C CB  . VAL A 1 252 ? 10.881  1.023   15.583  1.00 96.11 252 A 1 
ATOM 1864 C CG1 . VAL A 1 252 ? 11.625  2.267   15.094  1.00 94.52 252 A 1 
ATOM 1865 C CG2 . VAL A 1 252 ? 9.392   1.345   15.773  1.00 94.21 252 A 1 
ATOM 1866 N N   . GLU A 1 253 ? 9.446   -1.929  14.819  1.00 94.65 253 A 1 
ATOM 1867 C CA  . GLU A 1 253 ? 8.897   -3.268  15.034  1.00 94.16 253 A 1 
ATOM 1868 C C   . GLU A 1 253 ? 8.347   -3.806  13.710  1.00 93.31 253 A 1 
ATOM 1869 O O   . GLU A 1 253 ? 8.229   -3.078  12.720  1.00 91.68 253 A 1 
ATOM 1870 C CB  . GLU A 1 253 ? 7.803   -3.263  16.114  1.00 94.19 253 A 1 
ATOM 1871 C CG  . GLU A 1 253 ? 8.364   -3.046  17.521  1.00 92.57 253 A 1 
ATOM 1872 C CD  . GLU A 1 253 ? 7.293   -3.121  18.622  1.00 94.12 253 A 1 
ATOM 1873 O OE1 . GLU A 1 253 ? 7.672   -2.995  19.809  1.00 88.23 253 A 1 
ATOM 1874 O OE2 . GLU A 1 253 ? 6.089   -3.270  18.312  1.00 91.02 253 A 1 
ATOM 1875 N N   . ALA A 1 254 ? 8.006   -5.088  13.668  1.00 91.72 254 A 1 
ATOM 1876 C CA  . ALA A 1 254 ? 7.485   -5.705  12.460  1.00 90.16 254 A 1 
ATOM 1877 C C   . ALA A 1 254 ? 6.184   -5.028  11.992  1.00 90.79 254 A 1 
ATOM 1878 O O   . ALA A 1 254 ? 5.218   -4.918  12.747  1.00 88.93 254 A 1 
ATOM 1879 C CB  . ALA A 1 254 ? 7.304   -7.209  12.701  1.00 87.75 254 A 1 
ATOM 1880 N N   . ASN A 1 255 ? 6.118   -4.646  10.709  1.00 90.08 255 A 1 
ATOM 1881 C CA  . ASN A 1 255 ? 4.878   -4.157  10.111  1.00 88.64 255 A 1 
ATOM 1882 C C   . ASN A 1 255 ? 3.753   -5.202  10.225  1.00 88.53 255 A 1 
ATOM 1883 O O   . ASN A 1 255 ? 4.026   -6.396  10.053  1.00 85.41 255 A 1 
ATOM 1884 C CB  . ASN A 1 255 ? 5.134   -3.768  8.644   1.00 85.98 255 A 1 
ATOM 1885 C CG  . ASN A 1 255 ? 5.873   -2.448  8.543   1.00 75.55 255 A 1 
ATOM 1886 O OD1 . ASN A 1 255 ? 5.531   -1.503  9.224   1.00 67.26 255 A 1 
ATOM 1887 N ND2 . ASN A 1 255 ? 6.875   -2.338  7.708   1.00 67.17 255 A 1 
ATOM 1888 N N   . PRO A 1 256 ? 2.493   -4.779  10.487  1.00 89.73 256 A 1 
ATOM 1889 C CA  . PRO A 1 256 ? 2.016   -3.396  10.448  1.00 90.53 256 A 1 
ATOM 1890 C C   . PRO A 1 256 ? 1.989   -2.677  11.812  1.00 92.76 256 A 1 
ATOM 1891 O O   . PRO A 1 256 ? 1.339   -1.642  11.924  1.00 92.20 256 A 1 
ATOM 1892 C CB  . PRO A 1 256 ? 0.617   -3.508  9.845   1.00 88.72 256 A 1 
ATOM 1893 C CG  . PRO A 1 256 ? 0.103   -4.783  10.501  1.00 85.25 256 A 1 
ATOM 1894 C CD  . PRO A 1 256 ? 1.345   -5.671  10.552  1.00 86.46 256 A 1 
ATOM 1895 N N   . ILE A 1 257 ? 2.671   -3.172  12.845  1.00 93.74 257 A 1 
ATOM 1896 C CA  . ILE A 1 257 ? 2.570   -2.649  14.220  1.00 94.35 257 A 1 
ATOM 1897 C C   . ILE A 1 257 ? 2.807   -1.123  14.286  1.00 95.08 257 A 1 
ATOM 1898 O O   . ILE A 1 257 ? 1.908   -0.406  14.737  1.00 95.39 257 A 1 
ATOM 1899 C CB  . ILE A 1 257 ? 3.472   -3.456  15.190  1.00 94.46 257 A 1 
ATOM 1900 C CG1 . ILE A 1 257 ? 2.989   -4.919  15.317  1.00 93.78 257 A 1 
ATOM 1901 C CG2 . ILE A 1 257 ? 3.532   -2.773  16.566  1.00 93.86 257 A 1 
ATOM 1902 C CD1 . ILE A 1 257 ? 3.972   -5.840  16.052  1.00 92.06 257 A 1 
ATOM 1903 N N   . PRO A 1 258 ? 3.943   -0.582  13.790  1.00 96.10 258 A 1 
ATOM 1904 C CA  . PRO A 1 258 ? 4.200   0.854   13.894  1.00 96.60 258 A 1 
ATOM 1905 C C   . PRO A 1 258 ? 3.253   1.693   13.035  1.00 96.91 258 A 1 
ATOM 1906 O O   . PRO A 1 258 ? 2.772   2.736   13.476  1.00 96.80 258 A 1 
ATOM 1907 C CB  . PRO A 1 258 ? 5.663   1.052   13.485  1.00 96.49 258 A 1 
ATOM 1908 C CG  . PRO A 1 258 ? 6.280   -0.337  13.616  1.00 95.11 258 A 1 
ATOM 1909 C CD  . PRO A 1 258 ? 5.114   -1.240  13.238  1.00 96.65 258 A 1 
ATOM 1910 N N   . VAL A 1 259 ? 2.946   1.243   11.809  1.00 96.36 259 A 1 
ATOM 1911 C CA  . VAL A 1 259 ? 2.089   2.000   10.884  1.00 96.30 259 A 1 
ATOM 1912 C C   . VAL A 1 259 ? 0.644   2.053   11.367  1.00 96.31 259 A 1 
ATOM 1913 O O   . VAL A 1 259 ? -0.006  3.083   11.223  1.00 96.00 259 A 1 
ATOM 1914 C CB  . VAL A 1 259 ? 2.207   1.486   9.437   1.00 95.79 259 A 1 
ATOM 1915 C CG1 . VAL A 1 259 ? 1.674   0.068   9.235   1.00 93.20 259 A 1 
ATOM 1916 C CG2 . VAL A 1 259 ? 1.489   2.425   8.465   1.00 92.75 259 A 1 
ATOM 1917 N N   . LYS A 1 260 ? 0.135   0.998   12.005  1.00 96.11 260 A 1 
ATOM 1918 C CA  . LYS A 1 260 ? -1.226  0.989   12.552  1.00 95.95 260 A 1 
ATOM 1919 C C   . LYS A 1 260 ? -1.345  1.886   13.786  1.00 96.61 260 A 1 
ATOM 1920 O O   . LYS A 1 260 ? -2.323  2.618   13.914  1.00 96.12 260 A 1 
ATOM 1921 C CB  . LYS A 1 260 ? -1.653  -0.458  12.818  1.00 94.36 260 A 1 
ATOM 1922 C CG  . LYS A 1 260 ? -3.182  -0.593  12.817  1.00 87.59 260 A 1 
ATOM 1923 C CD  . LYS A 1 260 ? -3.564  -2.067  12.656  1.00 85.67 260 A 1 
ATOM 1924 C CE  . LYS A 1 260 ? -5.055  -2.256  12.437  1.00 84.41 260 A 1 
ATOM 1925 N NZ  . LYS A 1 260 ? -5.367  -3.667  12.119  1.00 81.85 260 A 1 
ATOM 1926 N N   . TRP A 1 261 ? -0.308  1.916   14.632  1.00 96.60 261 A 1 
ATOM 1927 C CA  . TRP A 1 261 ? -0.224  2.896   15.712  1.00 96.89 261 A 1 
ATOM 1928 C C   . TRP A 1 261 ? -0.186  4.334   15.172  1.00 96.88 261 A 1 
ATOM 1929 O O   . TRP A 1 261 ? -0.935  5.191   15.644  1.00 96.76 261 A 1 
ATOM 1930 C CB  . TRP A 1 261 ? 0.999   2.601   16.586  1.00 97.23 261 A 1 
ATOM 1931 C CG  . TRP A 1 261 ? 1.122   3.509   17.771  1.00 97.15 261 A 1 
ATOM 1932 C CD1 . TRP A 1 261 ? 0.649   3.249   19.009  1.00 96.29 261 A 1 
ATOM 1933 C CD2 . TRP A 1 261 ? 1.703   4.845   17.837  1.00 97.34 261 A 1 
ATOM 1934 N NE1 . TRP A 1 261 ? 0.895   4.325   19.838  1.00 96.22 261 A 1 
ATOM 1935 C CE2 . TRP A 1 261 ? 1.530   5.341   19.165  1.00 97.00 261 A 1 
ATOM 1936 C CE3 . TRP A 1 261 ? 2.349   5.692   16.914  1.00 96.75 261 A 1 
ATOM 1937 C CZ2 . TRP A 1 261 ? 1.967   6.620   19.552  1.00 96.47 261 A 1 
ATOM 1938 C CZ3 . TRP A 1 261 ? 2.789   6.977   17.297  1.00 95.95 261 A 1 
ATOM 1939 C CH2 . TRP A 1 261 ? 2.596   7.439   18.612  1.00 95.79 261 A 1 
ATOM 1940 N N   . ALA A 1 262 ? 0.625   4.598   14.150  1.00 96.54 262 A 1 
ATOM 1941 C CA  . ALA A 1 262 ? 0.716   5.906   13.508  1.00 96.41 262 A 1 
ATOM 1942 C C   . ALA A 1 262 ? -0.613  6.330   12.861  1.00 95.96 262 A 1 
ATOM 1943 O O   . ALA A 1 262 ? -1.054  7.463   13.051  1.00 95.60 262 A 1 
ATOM 1944 C CB  . ALA A 1 262 ? 1.859   5.862   12.490  1.00 96.70 262 A 1 
ATOM 1945 N N   . ALA A 1 263 ? -1.300  5.423   12.171  1.00 95.93 263 A 1 
ATOM 1946 C CA  . ALA A 1 263 ? -2.621  5.667   11.595  1.00 95.20 263 A 1 
ATOM 1947 C C   . ALA A 1 263 ? -3.661  6.016   12.677  1.00 94.76 263 A 1 
ATOM 1948 O O   . ALA A 1 263 ? -4.414  6.976   12.524  1.00 93.95 263 A 1 
ATOM 1949 C CB  . ALA A 1 263 ? -3.033  4.437   10.779  1.00 94.99 263 A 1 
ATOM 1950 N N   . ALA A 1 264 ? -3.646  5.307   13.806  1.00 95.05 264 A 1 
ATOM 1951 C CA  . ALA A 1 264 ? -4.495  5.623   14.954  1.00 94.59 264 A 1 
ATOM 1952 C C   . ALA A 1 264 ? -4.146  6.986   15.573  1.00 94.54 264 A 1 
ATOM 1953 O O   . ALA A 1 264 ? -5.042  7.775   15.877  1.00 93.99 264 A 1 
ATOM 1954 C CB  . ALA A 1 264 ? -4.368  4.490   15.973  1.00 94.89 264 A 1 
ATOM 1955 N N   . ARG A 1 265 ? -2.862  7.320   15.690  1.00 94.67 265 A 1 
ATOM 1956 C CA  . ARG A 1 265 ? -2.378  8.617   16.193  1.00 94.88 265 A 1 
ATOM 1957 C C   . ARG A 1 265 ? -2.815  9.790   15.315  1.00 94.98 265 A 1 
ATOM 1958 O O   . ARG A 1 265 ? -3.057  10.877  15.840  1.00 93.89 265 A 1 
ATOM 1959 C CB  . ARG A 1 265 ? -0.844  8.554   16.338  1.00 94.81 265 A 1 
ATOM 1960 C CG  . ARG A 1 265 ? -0.222  9.822   16.934  1.00 89.81 265 A 1 
ATOM 1961 C CD  . ARG A 1 265 ? -0.658  10.050  18.379  1.00 89.54 265 A 1 
ATOM 1962 N NE  . ARG A 1 265 ? -0.125  11.308  18.914  1.00 86.90 265 A 1 
ATOM 1963 C CZ  . ARG A 1 265 ? -0.736  12.475  18.955  1.00 84.32 265 A 1 
ATOM 1964 N NH1 . ARG A 1 265 ? -1.925  12.667  18.443  1.00 77.56 265 A 1 
ATOM 1965 N NH2 . ARG A 1 265 ? -0.140  13.477  19.547  1.00 77.60 265 A 1 
ATOM 1966 N N   . LEU A 1 266 ? -2.947  9.560   14.007  1.00 92.67 266 A 1 
ATOM 1967 C CA  . LEU A 1 266 ? -3.474  10.510  13.021  1.00 92.20 266 A 1 
ATOM 1968 C C   . LEU A 1 266 ? -5.013  10.506  12.936  1.00 91.99 266 A 1 
ATOM 1969 O O   . LEU A 1 266 ? -5.589  11.348  12.255  1.00 90.16 266 A 1 
ATOM 1970 C CB  . LEU A 1 266 ? -2.829  10.212  11.654  1.00 93.31 266 A 1 
ATOM 1971 C CG  . LEU A 1 266 ? -1.308  10.458  11.593  1.00 92.99 266 A 1 
ATOM 1972 C CD1 . LEU A 1 266 ? -0.771  9.978   10.247  1.00 90.66 266 A 1 
ATOM 1973 C CD2 . LEU A 1 266 ? -0.949  11.937  11.753  1.00 90.95 266 A 1 
ATOM 1974 N N   . GLY A 1 267 ? -5.690  9.592   13.633  1.00 93.25 267 A 1 
ATOM 1975 C CA  . GLY A 1 267 ? -7.151  9.472   13.634  1.00 92.90 267 A 1 
ATOM 1976 C C   . GLY A 1 267 ? -7.736  8.836   12.369  1.00 93.46 267 A 1 
ATOM 1977 O O   . GLY A 1 267 ? -8.905  9.085   12.068  1.00 91.69 267 A 1 
ATOM 1978 N N   . LEU A 1 268 ? -6.943  8.056   11.638  1.00 92.46 268 A 1 
ATOM 1979 C CA  . LEU A 1 268 ? -7.349  7.380   10.400  1.00 92.63 268 A 1 
ATOM 1980 C C   . LEU A 1 268 ? -8.110  6.073   10.669  1.00 93.09 268 A 1 
ATOM 1981 O O   . LEU A 1 268 ? -9.040  5.747   9.938   1.00 91.73 268 A 1 
ATOM 1982 C CB  . LEU A 1 268 ? -6.106  7.109   9.533   1.00 93.25 268 A 1 
ATOM 1983 C CG  . LEU A 1 268 ? -5.332  8.362   9.074   1.00 92.79 268 A 1 
ATOM 1984 C CD1 . LEU A 1 268 ? -4.062  7.937   8.336   1.00 90.07 268 A 1 
ATOM 1985 C CD2 . LEU A 1 268 ? -6.164  9.242   8.139   1.00 90.35 268 A 1 
ATOM 1986 N N   . CYS A 1 269 ? -7.728  5.318   11.702  1.00 93.43 269 A 1 
ATOM 1987 C CA  . CYS A 1 269 ? -8.404  4.095   12.140  1.00 93.25 269 A 1 
ATOM 1988 C C   . CYS A 1 269 ? -8.072  3.771   13.605  1.00 94.19 269 A 1 
ATOM 1989 O O   . CYS A 1 269 ? -7.290  4.480   14.246  1.00 92.99 269 A 1 
ATOM 1990 C CB  . CYS A 1 269 ? -8.020  2.943   11.193  1.00 91.47 269 A 1 
ATOM 1991 S SG  . CYS A 1 269 ? -6.273  2.465   11.364  1.00 91.61 269 A 1 
ATOM 1992 N N   . GLY A 1 270 ? -8.651  2.688   14.142  1.00 93.48 270 A 1 
ATOM 1993 C CA  . GLY A 1 270 ? -8.273  2.143   15.450  1.00 93.48 270 A 1 
ATOM 1994 C C   . GLY A 1 270 ? -6.879  1.493   15.451  1.00 94.25 270 A 1 
ATOM 1995 O O   . GLY A 1 270 ? -6.383  1.091   14.400  1.00 93.55 270 A 1 
ATOM 1996 N N   . PRO A 1 271 ? -6.237  1.352   16.628  1.00 94.69 271 A 1 
ATOM 1997 C CA  . PRO A 1 271 ? -4.899  0.761   16.751  1.00 94.56 271 A 1 
ATOM 1998 C C   . PRO A 1 271 ? -4.900  -0.774  16.818  1.00 94.95 271 A 1 
ATOM 1999 O O   . PRO A 1 271 ? -3.835  -1.378  16.920  1.00 94.05 271 A 1 
ATOM 2000 C CB  . PRO A 1 271 ? -4.342  1.372   18.038  1.00 94.33 271 A 1 
ATOM 2001 C CG  . PRO A 1 271 ? -5.583  1.494   18.921  1.00 94.27 271 A 1 
ATOM 2002 C CD  . PRO A 1 271 ? -6.688  1.846   17.925  1.00 94.84 271 A 1 
ATOM 2003 N N   . THR A 1 272 ? -6.068  -1.417  16.822  1.00 94.07 272 A 1 
ATOM 2004 C CA  . THR A 1 272 ? -6.218  -2.845  17.126  1.00 94.35 272 A 1 
ATOM 2005 C C   . THR A 1 272 ? -5.484  -3.738  16.128  1.00 94.45 272 A 1 
ATOM 2006 O O   . THR A 1 272 ? -5.622  -3.585  14.916  1.00 93.77 272 A 1 
ATOM 2007 C CB  . THR A 1 272 ? -7.700  -3.241  17.192  1.00 94.02 272 A 1 
ATOM 2008 O OG1 . THR A 1 272 ? -8.369  -2.380  18.086  1.00 89.90 272 A 1 
ATOM 2009 C CG2 . THR A 1 272 ? -7.904  -4.674  17.692  1.00 89.96 272 A 1 
ATOM 2010 N N   . LEU A 1 273 ? -4.742  -4.703  16.671  1.00 94.07 273 A 1 
ATOM 2011 C CA  . LEU A 1 273 ? -4.081  -5.797  15.964  1.00 94.03 273 A 1 
ATOM 2012 C C   . LEU A 1 273 ? -4.538  -7.125  16.572  1.00 94.33 273 A 1 
ATOM 2013 O O   . LEU A 1 273 ? -4.881  -7.183  17.754  1.00 92.91 273 A 1 
ATOM 2014 C CB  . LEU A 1 273 ? -2.557  -5.633  16.094  1.00 92.92 273 A 1 
ATOM 2015 C CG  . LEU A 1 273 ? -1.982  -4.460  15.283  1.00 91.80 273 A 1 
ATOM 2016 C CD1 . LEU A 1 273 ? -0.576  -4.131  15.761  1.00 89.17 273 A 1 
ATOM 2017 C CD2 . LEU A 1 273 ? -1.908  -4.800  13.797  1.00 89.34 273 A 1 
ATOM 2018 N N   . ARG A 1 274 ? -4.524  -8.195  15.785  1.00 92.94 274 A 1 
ATOM 2019 C CA  . ARG A 1 274 ? -4.789  -9.553  16.276  1.00 92.78 274 A 1 
ATOM 2020 C C   . ARG A 1 274 ? -3.488  -10.238 16.672  1.00 92.79 274 A 1 
ATOM 2021 O O   . ARG A 1 274 ? -2.469  -10.066 16.011  1.00 91.71 274 A 1 
ATOM 2022 C CB  . ARG A 1 274 ? -5.526  -10.384 15.222  1.00 91.65 274 A 1 
ATOM 2023 C CG  . ARG A 1 274 ? -6.944  -9.863  14.981  1.00 89.04 274 A 1 
ATOM 2024 C CD  . ARG A 1 274 ? -7.635  -10.718 13.921  1.00 90.01 274 A 1 
ATOM 2025 N NE  . ARG A 1 274 ? -8.972  -10.179 13.624  1.00 89.63 274 A 1 
ATOM 2026 C CZ  . ARG A 1 274 ? -9.811  -10.628 12.716  1.00 91.09 274 A 1 
ATOM 2027 N NH1 . ARG A 1 274 ? -9.548  -11.628 11.930  1.00 85.93 274 A 1 
ATOM 2028 N NH2 . ARG A 1 274 ? -10.966 -10.061 12.578  1.00 84.36 274 A 1 
ATOM 2029 N N   . LEU A 1 275 ? -3.557  -11.064 17.710  1.00 90.61 275 A 1 
ATOM 2030 C CA  . LEU A 1 275 ? -2.458  -11.959 18.048  1.00 90.12 275 A 1 
ATOM 2031 C C   . LEU A 1 275 ? -2.083  -12.839 16.837  1.00 89.44 275 A 1 
ATOM 2032 O O   . LEU A 1 275 ? -2.969  -13.227 16.072  1.00 87.90 275 A 1 
ATOM 2033 C CB  . LEU A 1 275 ? -2.839  -12.816 19.266  1.00 89.91 275 A 1 
ATOM 2034 C CG  . LEU A 1 275 ? -2.950  -12.037 20.588  1.00 87.75 275 A 1 
ATOM 2035 C CD1 . LEU A 1 275 ? -3.424  -12.983 21.693  1.00 85.84 275 A 1 
ATOM 2036 C CD2 . LEU A 1 275 ? -1.620  -11.427 21.027  1.00 86.27 275 A 1 
ATOM 2037 N N   . PRO A 1 276 ? -0.791  -13.141 16.643  1.00 90.08 276 A 1 
ATOM 2038 C CA  . PRO A 1 276 ? 0.331   -12.916 17.571  1.00 90.06 276 A 1 
ATOM 2039 C C   . PRO A 1 276 ? 0.949   -11.507 17.531  1.00 91.12 276 A 1 
ATOM 2040 O O   . PRO A 1 276 ? 1.912   -11.246 18.251  1.00 89.89 276 A 1 
ATOM 2041 C CB  . PRO A 1 276 ? 1.353   -13.987 17.183  1.00 88.47 276 A 1 
ATOM 2042 C CG  . PRO A 1 276 ? 1.158   -14.095 15.671  1.00 86.40 276 A 1 
ATOM 2043 C CD  . PRO A 1 276 ? -0.343  -13.919 15.496  1.00 87.66 276 A 1 
ATOM 2044 N N   . MET A 1 277 ? 0.429   -10.581 16.723  1.00 91.29 277 A 1 
ATOM 2045 C CA  . MET A 1 277 ? 0.873   -9.190  16.745  1.00 91.47 277 A 1 
ATOM 2046 C C   . MET A 1 277 ? 0.306   -8.469  17.969  1.00 92.32 277 A 1 
ATOM 2047 O O   . MET A 1 277 ? -0.856  -8.642  18.332  1.00 91.67 277 A 1 
ATOM 2048 C CB  . MET A 1 277 ? 0.467   -8.454  15.466  1.00 90.50 277 A 1 
ATOM 2049 C CG  . MET A 1 277 ? 1.082   -9.068  14.210  1.00 86.14 277 A 1 
ATOM 2050 S SD  . MET A 1 277 ? 0.611   -8.217  12.686  1.00 81.42 277 A 1 
ATOM 2051 C CE  . MET A 1 277 ? -1.150  -8.632  12.628  1.00 69.74 277 A 1 
ATOM 2052 N N   . THR A 1 278 ? 1.118   -7.620  18.579  1.00 93.09 278 A 1 
ATOM 2053 C CA  . THR A 1 278 ? 0.746   -6.795  19.732  1.00 93.40 278 A 1 
ATOM 2054 C C   . THR A 1 278 ? 0.746   -5.317  19.362  1.00 94.13 278 A 1 
ATOM 2055 O O   . THR A 1 278 ? 1.195   -4.934  18.281  1.00 93.93 278 A 1 
ATOM 2056 C CB  . THR A 1 278 ? 1.684   -7.066  20.921  1.00 92.97 278 A 1 
ATOM 2057 O OG1 . THR A 1 278 ? 3.023   -6.876  20.544  1.00 90.73 278 A 1 
ATOM 2058 C CG2 . THR A 1 278 ? 1.544   -8.502  21.425  1.00 89.31 278 A 1 
ATOM 2059 N N   . ALA A 1 279 ? 0.217   -4.465  20.251  1.00 95.00 279 A 1 
ATOM 2060 C CA  . ALA A 1 279 ? 0.356   -3.021  20.109  1.00 95.30 279 A 1 
ATOM 2061 C C   . ALA A 1 279 ? 1.839   -2.614  20.118  1.00 96.10 279 A 1 
ATOM 2062 O O   . ALA A 1 279 ? 2.662   -3.288  20.739  1.00 95.39 279 A 1 
ATOM 2063 C CB  . ALA A 1 279 ? -0.426  -2.341  21.239  1.00 93.99 279 A 1 
ATOM 2064 N N   . LEU A 1 280 ? 2.158   -1.493  19.471  1.00 94.81 280 A 1 
ATOM 2065 C CA  . LEU A 1 280 ? 3.506   -0.919  19.477  1.00 95.82 280 A 1 
ATOM 2066 C C   . LEU A 1 280 ? 3.996   -0.735  20.919  1.00 96.48 280 A 1 
ATOM 2067 O O   . LEU A 1 280 ? 3.291   -0.148  21.751  1.00 96.52 280 A 1 
ATOM 2068 C CB  . LEU A 1 280 ? 3.487   0.424   18.723  1.00 96.27 280 A 1 
ATOM 2069 C CG  . LEU A 1 280 ? 4.856   1.128   18.636  1.00 96.28 280 A 1 
ATOM 2070 C CD1 . LEU A 1 280 ? 5.841   0.370   17.752  1.00 95.18 280 A 1 
ATOM 2071 C CD2 . LEU A 1 280 ? 4.694   2.533   18.061  1.00 95.44 280 A 1 
ATOM 2072 N N   . SER A 1 281 ? 5.210   -1.182  21.203  1.00 96.96 281 A 1 
ATOM 2073 C CA  . SER A 1 281 ? 5.823   -1.040  22.525  1.00 96.81 281 A 1 
ATOM 2074 C C   . SER A 1 281 ? 5.857   0.424   22.974  1.00 97.29 281 A 1 
ATOM 2075 O O   . SER A 1 281 ? 6.287   1.310   22.232  1.00 97.31 281 A 1 
ATOM 2076 C CB  . SER A 1 281 ? 7.236   -1.607  22.506  1.00 96.27 281 A 1 
ATOM 2077 O OG  . SER A 1 281 ? 7.212   -3.003  22.305  1.00 91.03 281 A 1 
ATOM 2078 N N   . GLN A 1 282 ? 5.440   0.706   24.215  1.00 97.36 282 A 1 
ATOM 2079 C CA  . GLN A 1 282 ? 5.267   2.080   24.714  1.00 97.30 282 A 1 
ATOM 2080 C C   . GLN A 1 282 ? 6.534   2.941   24.594  1.00 97.66 282 A 1 
ATOM 2081 O O   . GLN A 1 282 ? 6.453   4.124   24.259  1.00 97.30 282 A 1 
ATOM 2082 C CB  . GLN A 1 282 ? 4.817   2.057   26.179  1.00 96.69 282 A 1 
ATOM 2083 C CG  . GLN A 1 282 ? 3.381   1.544   26.355  1.00 89.10 282 A 1 
ATOM 2084 C CD  . GLN A 1 282 ? 2.921   1.597   27.809  1.00 84.34 282 A 1 
ATOM 2085 O OE1 . GLN A 1 282 ? 3.673   1.849   28.736  1.00 77.77 282 A 1 
ATOM 2086 N NE2 . GLN A 1 282 ? 1.657   1.361   28.070  1.00 73.32 282 A 1 
ATOM 2087 N N   . HIS A 1 283 ? 7.713   2.354   24.817  1.00 97.88 283 A 1 
ATOM 2088 C CA  . HIS A 1 283 ? 8.989   3.065   24.715  1.00 97.81 283 A 1 
ATOM 2089 C C   . HIS A 1 283 ? 9.317   3.537   23.286  1.00 98.01 283 A 1 
ATOM 2090 O O   . HIS A 1 283 ? 10.145  4.427   23.116  1.00 97.42 283 A 1 
ATOM 2091 C CB  . HIS A 1 283 ? 10.102  2.182   25.299  1.00 97.59 283 A 1 
ATOM 2092 C CG  . HIS A 1 283 ? 10.430  0.969   24.462  1.00 96.02 283 A 1 
ATOM 2093 N ND1 . HIS A 1 283 ? 9.803   -0.256  24.494  1.00 87.28 283 A 1 
ATOM 2094 C CD2 . HIS A 1 283 ? 11.435  0.886   23.538  1.00 88.51 283 A 1 
ATOM 2095 C CE1 . HIS A 1 283 ? 10.416  -1.054  23.603  1.00 88.94 283 A 1 
ATOM 2096 N NE2 . HIS A 1 283 ? 11.412  -0.405  23.003  1.00 91.06 283 A 1 
ATOM 2097 N N   . LEU A 1 284 ? 8.640   2.999   22.257  1.00 97.43 284 A 1 
ATOM 2098 C CA  . LEU A 1 284 ? 8.805   3.382   20.851  1.00 97.46 284 A 1 
ATOM 2099 C C   . LEU A 1 284 ? 7.788   4.433   20.382  1.00 97.72 284 A 1 
ATOM 2100 O O   . LEU A 1 284 ? 7.943   4.993   19.299  1.00 97.44 284 A 1 
ATOM 2101 C CB  . LEU A 1 284 ? 8.742   2.120   19.971  1.00 97.31 284 A 1 
ATOM 2102 C CG  . LEU A 1 284 ? 9.849   1.088   20.258  1.00 96.73 284 A 1 
ATOM 2103 C CD1 . LEU A 1 284 ? 9.605   -0.170  19.435  1.00 95.22 284 A 1 
ATOM 2104 C CD2 . LEU A 1 284 ? 11.238  1.636   19.910  1.00 95.36 284 A 1 
ATOM 2105 N N   . HIS A 1 285 ? 6.764   4.751   21.189  1.00 97.29 285 A 1 
ATOM 2106 C CA  . HIS A 1 285 ? 5.741   5.736   20.815  1.00 97.24 285 A 1 
ATOM 2107 C C   . HIS A 1 285 ? 6.352   7.101   20.499  1.00 97.19 285 A 1 
ATOM 2108 O O   . HIS A 1 285 ? 6.035   7.691   19.469  1.00 96.71 285 A 1 
ATOM 2109 C CB  . HIS A 1 285 ? 4.700   5.885   21.935  1.00 96.95 285 A 1 
ATOM 2110 C CG  . HIS A 1 285 ? 3.777   4.714   22.141  1.00 96.96 285 A 1 
ATOM 2111 N ND1 . HIS A 1 285 ? 2.659   4.721   22.964  1.00 89.71 285 A 1 
ATOM 2112 C CD2 . HIS A 1 285 ? 3.844   3.482   21.551  1.00 89.81 285 A 1 
ATOM 2113 C CE1 . HIS A 1 285 ? 2.091   3.518   22.869  1.00 91.45 285 A 1 
ATOM 2114 N NE2 . HIS A 1 285 ? 2.776   2.737   22.019  1.00 92.56 285 A 1 
ATOM 2115 N N   . ALA A 1 286 ? 7.279   7.574   21.345  1.00 97.58 286 A 1 
ATOM 2116 C CA  . ALA A 1 286 ? 7.958   8.850   21.144  1.00 97.44 286 A 1 
ATOM 2117 C C   . ALA A 1 286 ? 8.769   8.881   19.838  1.00 97.53 286 A 1 
ATOM 2118 O O   . ALA A 1 286 ? 8.760   9.890   19.138  1.00 96.98 286 A 1 
ATOM 2119 C CB  . ALA A 1 286 ? 8.844   9.125   22.368  1.00 97.14 286 A 1 
ATOM 2120 N N   . THR A 1 287 ? 9.414   7.774   19.470  1.00 97.73 287 A 1 
ATOM 2121 C CA  . THR A 1 287 ? 10.178  7.642   18.219  1.00 97.74 287 A 1 
ATOM 2122 C C   . THR A 1 287 ? 9.278   7.788   16.994  1.00 97.87 287 A 1 
ATOM 2123 O O   . THR A 1 287 ? 9.575   8.579   16.100  1.00 97.40 287 A 1 
ATOM 2124 C CB  . THR A 1 287 ? 10.902  6.285   18.169  1.00 97.45 287 A 1 
ATOM 2125 O OG1 . THR A 1 287 ? 11.718  6.145   19.307  1.00 95.22 287 A 1 
ATOM 2126 C CG2 . THR A 1 287 ? 11.801  6.127   16.943  1.00 95.05 287 A 1 
ATOM 2127 N N   . VAL A 1 288 ? 8.152   7.069   16.958  1.00 97.61 288 A 1 
ATOM 2128 C CA  . VAL A 1 288 ? 7.213   7.137   15.824  1.00 97.51 288 A 1 
ATOM 2129 C C   . VAL A 1 288 ? 6.514   8.500   15.775  1.00 97.28 288 A 1 
ATOM 2130 O O   . VAL A 1 288 ? 6.366   9.081   14.701  1.00 96.96 288 A 1 
ATOM 2131 C CB  . VAL A 1 288 ? 6.205   5.968   15.862  1.00 97.49 288 A 1 
ATOM 2132 C CG1 . VAL A 1 288 ? 5.269   6.000   14.646  1.00 96.51 288 A 1 
ATOM 2133 C CG2 . VAL A 1 288 ? 6.917   4.608   15.844  1.00 96.39 288 A 1 
ATOM 2134 N N   . GLU A 1 289 ? 6.139   9.069   16.927  1.00 97.29 289 A 1 
ATOM 2135 C CA  . GLU A 1 289 ? 5.520   10.400  16.979  1.00 96.93 289 A 1 
ATOM 2136 C C   . GLU A 1 289 ? 6.483   11.511  16.524  1.00 96.96 289 A 1 
ATOM 2137 O O   . GLU A 1 289 ? 6.068   12.411  15.791  1.00 96.45 289 A 1 
ATOM 2138 C CB  . GLU A 1 289 ? 4.944   10.665  18.381  1.00 95.73 289 A 1 
ATOM 2139 C CG  . GLU A 1 289 ? 4.218   12.019  18.429  1.00 90.68 289 A 1 
ATOM 2140 C CD  . GLU A 1 289 ? 3.184   12.200  19.543  1.00 89.91 289 A 1 
ATOM 2141 O OE1 . GLU A 1 289 ? 2.780   13.371  19.752  1.00 82.46 289 A 1 
ATOM 2142 O OE2 . GLU A 1 289 ? 2.638   11.214  20.067  1.00 83.38 289 A 1 
ATOM 2143 N N   . ALA A 1 290 ? 7.763   11.450  16.898  1.00 96.81 290 A 1 
ATOM 2144 C CA  . ALA A 1 290 ? 8.781   12.384  16.418  1.00 96.79 290 A 1 
ATOM 2145 C C   . ALA A 1 290 ? 8.903   12.335  14.886  1.00 96.75 290 A 1 
ATOM 2146 O O   . ALA A 1 290 ? 8.839   13.377  14.240  1.00 96.51 290 A 1 
ATOM 2147 C CB  . ALA A 1 290 ? 10.113  12.080  17.114  1.00 96.96 290 A 1 
ATOM 2148 N N   . ALA A 1 291 ? 8.949   11.138  14.300  1.00 97.15 291 A 1 
ATOM 2149 C CA  . ALA A 1 291 ? 9.004   10.971  12.846  1.00 97.02 291 A 1 
ATOM 2150 C C   . ALA A 1 291 ? 7.751   11.509  12.125  1.00 96.81 291 A 1 
ATOM 2151 O O   . ALA A 1 291 ? 7.855   12.106  11.053  1.00 96.29 291 A 1 
ATOM 2152 C CB  . ALA A 1 291 ? 9.226   9.487   12.554  1.00 97.22 291 A 1 
ATOM 2153 N N   . LEU A 1 292 ? 6.557   11.367  12.724  1.00 96.76 292 A 1 
ATOM 2154 C CA  . LEU A 1 292 ? 5.324   11.972  12.197  1.00 96.09 292 A 1 
ATOM 2155 C C   . LEU A 1 292 ? 5.386   13.507  12.197  1.00 95.66 292 A 1 
ATOM 2156 O O   . LEU A 1 292 ? 4.891   14.146  11.270  1.00 95.08 292 A 1 
ATOM 2157 C CB  . LEU A 1 292 ? 4.115   11.512  13.034  1.00 96.17 292 A 1 
ATOM 2158 C CG  . LEU A 1 292 ? 3.679   10.051  12.837  1.00 95.39 292 A 1 
ATOM 2159 C CD1 . LEU A 1 292 ? 2.633   9.696   13.897  1.00 93.80 292 A 1 
ATOM 2160 C CD2 . LEU A 1 292 ? 3.052   9.835   11.463  1.00 93.96 292 A 1 
ATOM 2161 N N   . ARG A 1 293 ? 5.990   14.110  13.227  1.00 95.00 293 A 1 
ATOM 2162 C CA  . ARG A 1 293 ? 6.163   15.570  13.307  1.00 94.44 293 A 1 
ATOM 2163 C C   . ARG A 1 293 ? 7.211   16.066  12.320  1.00 94.54 293 A 1 
ATOM 2164 O O   . ARG A 1 293 ? 6.962   17.043  11.620  1.00 94.25 293 A 1 
ATOM 2165 C CB  . ARG A 1 293 ? 6.530   15.989  14.736  1.00 94.55 293 A 1 
ATOM 2166 C CG  . ARG A 1 293 ? 5.372   15.772  15.716  1.00 91.29 293 A 1 
ATOM 2167 C CD  . ARG A 1 293 ? 5.809   16.100  17.145  1.00 89.11 293 A 1 
ATOM 2168 N NE  . ARG A 1 293 ? 4.770   15.750  18.135  1.00 85.06 293 A 1 
ATOM 2169 C CZ  . ARG A 1 293 ? 3.655   16.406  18.396  1.00 81.48 293 A 1 
ATOM 2170 N NH1 . ARG A 1 293 ? 3.325   17.506  17.773  1.00 72.15 293 A 1 
ATOM 2171 N NH2 . ARG A 1 293 ? 2.842   15.942  19.295  1.00 75.43 293 A 1 
ATOM 2172 N N   . GLU A 1 294 ? 8.343   15.386  12.233  1.00 94.54 294 A 1 
ATOM 2173 C CA  . GLU A 1 294 ? 9.451   15.749  11.345  1.00 94.61 294 A 1 
ATOM 2174 C C   . GLU A 1 294 ? 9.062   15.638  9.863   1.00 94.81 294 A 1 
ATOM 2175 O O   . GLU A 1 294 ? 9.374   16.520  9.061   1.00 93.98 294 A 1 
ATOM 2176 C CB  . GLU A 1 294 ? 10.648  14.857  11.690  1.00 94.24 294 A 1 
ATOM 2177 C CG  . GLU A 1 294 ? 11.939  15.330  11.009  1.00 87.01 294 A 1 
ATOM 2178 C CD  . GLU A 1 294 ? 13.165  14.504  11.433  1.00 84.62 294 A 1 
ATOM 2179 O OE1 . GLU A 1 294 ? 14.234  14.711  10.824  1.00 76.35 294 A 1 
ATOM 2180 O OE2 . GLU A 1 294 ? 13.031  13.644  12.341  1.00 77.51 294 A 1 
ATOM 2181 N N   . SER A 1 295 ? 8.271   14.629  9.499   1.00 94.48 295 A 1 
ATOM 2182 C CA  . SER A 1 295 ? 7.700   14.496  8.147   1.00 94.30 295 A 1 
ATOM 2183 C C   . SER A 1 295 ? 6.542   15.469  7.870   1.00 94.04 295 A 1 
ATOM 2184 O O   . SER A 1 295 ? 6.071   15.565  6.734   1.00 92.16 295 A 1 
ATOM 2185 C CB  . SER A 1 295 ? 7.273   13.049  7.889   1.00 94.03 295 A 1 
ATOM 2186 O OG  . SER A 1 295 ? 6.315   12.641  8.844   1.00 87.53 295 A 1 
ATOM 2187 N N   . GLY A 1 296 ? 6.090   16.227  8.873   1.00 93.81 296 A 1 
ATOM 2188 C CA  . GLY A 1 296 ? 5.006   17.206  8.760   1.00 93.10 296 A 1 
ATOM 2189 C C   . GLY A 1 296 ? 3.607   16.585  8.671   1.00 93.41 296 A 1 
ATOM 2190 O O   . GLY A 1 296 ? 2.683   17.254  8.210   1.00 90.93 296 A 1 
ATOM 2191 N N   . LEU A 1 297 ? 3.439   15.324  9.077   1.00 92.18 297 A 1 
ATOM 2192 C CA  . LEU A 1 297 ? 2.136   14.641  9.123   1.00 92.38 297 A 1 
ATOM 2193 C C   . LEU A 1 297 ? 1.372   14.949  10.417  1.00 91.70 297 A 1 
ATOM 2194 O O   . LEU A 1 297 ? 0.144   14.993  10.417  1.00 88.62 297 A 1 
ATOM 2195 C CB  . LEU A 1 297 ? 2.339   13.127  8.964   1.00 93.30 297 A 1 
ATOM 2196 C CG  . LEU A 1 297 ? 2.997   12.707  7.637   1.00 93.56 297 A 1 
ATOM 2197 C CD1 . LEU A 1 297 ? 3.166   11.191  7.629   1.00 89.81 297 A 1 
ATOM 2198 C CD2 . LEU A 1 297 ? 2.166   13.102  6.414   1.00 89.20 297 A 1 
ATOM 2199 N N   . LEU A 1 298 ? 2.085   15.220  11.502  1.00 90.50 298 A 1 
ATOM 2200 C CA  . LEU A 1 298 ? 1.505   15.626  12.776  1.00 90.16 298 A 1 
ATOM 2201 C C   . LEU A 1 298 ? 1.924   17.066  13.102  1.00 88.66 298 A 1 
ATOM 2202 O O   . LEU A 1 298 ? 3.092   17.338  13.367  1.00 82.02 298 A 1 
ATOM 2203 C CB  . LEU A 1 298 ? 1.930   14.609  13.851  1.00 88.41 298 A 1 
ATOM 2204 C CG  . LEU A 1 298 ? 1.200   14.778  15.191  1.00 87.34 298 A 1 
ATOM 2205 C CD1 . LEU A 1 298 ? -0.275  14.405  15.095  1.00 83.35 298 A 1 
ATOM 2206 C CD2 . LEU A 1 298 ? 1.843   13.863  16.233  1.00 83.42 298 A 1 
ATOM 2207 N N   . CYS A 1 299 ? 0.959   18.006  13.098  1.00 85.06 299 A 1 
ATOM 2208 C CA  . CYS A 1 299 ? 1.230   19.403  13.437  1.00 83.31 299 A 1 
ATOM 2209 C C   . CYS A 1 299 ? 1.662   19.547  14.908  1.00 80.68 299 A 1 
ATOM 2210 O O   . CYS A 1 299 ? 1.050   18.965  15.808  1.00 73.04 299 A 1 
ATOM 2211 C CB  . CYS A 1 299 ? -0.005  20.264  13.143  1.00 76.27 299 A 1 
ATOM 2212 S SG  . CYS A 1 299 ? -0.345  20.295  11.359  1.00 63.09 299 A 1 
ATOM 2213 N N   . SER A 1 300 ? 2.684   20.371  15.167  1.00 72.45 300 A 1 
ATOM 2214 C CA  . SER A 1 300 ? 2.944   20.884  16.512  1.00 71.24 300 A 1 
ATOM 2215 C C   . SER A 1 300 ? 1.814   21.845  16.892  1.00 68.50 300 A 1 
ATOM 2216 O O   . SER A 1 300 ? 1.440   22.699  16.089  1.00 60.90 300 A 1 
ATOM 2217 C CB  . SER A 1 300 ? 4.319   21.562  16.592  1.00 65.60 300 A 1 
ATOM 2218 O OG  . SER A 1 300 ? 4.441   22.589  15.632  1.00 58.87 300 A 1 
ATOM 2219 N N   . GLN A 1 301 ? 1.257   21.733  18.091  1.00 51.87 301 A 1 
ATOM 2220 C CA  . GLN A 1 301 ? 0.114   22.551  18.548  1.00 51.94 301 A 1 
ATOM 2221 C C   . GLN A 1 301 ? 0.387   24.073  18.575  1.00 52.01 301 A 1 
ATOM 2222 O O   . GLN A 1 301 ? -0.526  24.852  18.827  1.00 48.64 301 A 1 
ATOM 2223 C CB  . GLN A 1 301 ? -0.357  22.072  19.934  1.00 48.37 301 A 1 
ATOM 2224 C CG  . GLN A 1 301 ? -0.951  20.648  19.928  1.00 43.95 301 A 1 
ATOM 2225 C CD  . GLN A 1 301 ? -1.714  20.321  21.213  1.00 38.71 301 A 1 
ATOM 2226 O OE1 . GLN A 1 301 ? -1.904  21.124  22.105  1.00 36.47 301 A 1 
ATOM 2227 N NE2 . GLN A 1 301 ? -2.213  19.112  21.353  1.00 35.67 301 A 1 
ATOM 2228 N N   . SER A 1 302 ? 1.606   24.516  18.280  1.00 38.17 302 A 1 
ATOM 2229 C CA  . SER A 1 302 ? 2.038   25.917  18.348  1.00 39.22 302 A 1 
ATOM 2230 C C   . SER A 1 302 ? 1.800   26.738  17.074  1.00 39.77 302 A 1 
ATOM 2231 O O   . SER A 1 302 ? 1.888   27.958  17.129  1.00 37.33 302 A 1 
ATOM 2232 C CB  . SER A 1 302 ? 3.510   25.969  18.758  1.00 36.28 302 A 1 
ATOM 2233 O OG  . SER A 1 302 ? 4.296   25.171  17.891  1.00 32.20 302 A 1 
ATOM 2234 N N   . HIS A 1 303 ? 1.474   26.127  15.938  1.00 37.03 303 A 1 
ATOM 2235 C CA  . HIS A 1 303 ? 1.207   26.850  14.689  1.00 38.30 303 A 1 
ATOM 2236 C C   . HIS A 1 303 ? -0.078  26.315  14.062  1.00 38.56 303 A 1 
ATOM 2237 O O   . HIS A 1 303 ? -0.127  25.177  13.610  1.00 36.68 303 A 1 
ATOM 2238 C CB  . HIS A 1 303 ? 2.422   26.755  13.749  1.00 36.30 303 A 1 
ATOM 2239 C CG  . HIS A 1 303 ? 3.642   27.461  14.301  1.00 33.64 303 A 1 
ATOM 2240 N ND1 . HIS A 1 303 ? 4.524   26.955  15.221  1.00 30.36 303 A 1 
ATOM 2241 C CD2 . HIS A 1 303 ? 4.043   28.740  14.027  1.00 29.60 303 A 1 
ATOM 2242 C CE1 . HIS A 1 303 ? 5.428   27.905  15.505  1.00 30.63 303 A 1 
ATOM 2243 N NE2 . HIS A 1 303 ? 5.179   29.016  14.800  1.00 30.11 303 A 1 
ATOM 2244 N N   . GLY A 1 304 ? -1.136  27.134  14.067  1.00 27.52 304 A 1 
ATOM 2245 C CA  . GLY A 1 304 ? -2.482  26.780  13.605  1.00 28.66 304 A 1 
ATOM 2246 C C   . GLY A 1 304 ? -2.577  26.417  12.120  1.00 30.31 304 A 1 
ATOM 2247 O O   . GLY A 1 304 ? -3.128  27.179  11.325  1.00 29.56 304 A 1 
ATOM 2248 N N   . CYS A 1 305 ? -2.059  25.259  11.747  1.00 34.13 305 A 1 
ATOM 2249 C CA  . CYS A 1 305 ? -2.116  24.743  10.388  1.00 34.32 305 A 1 
ATOM 2250 C C   . CYS A 1 305 ? -3.487  24.097  10.140  1.00 34.33 305 A 1 
ATOM 2251 O O   . CYS A 1 305 ? -3.712  22.918  10.407  1.00 33.02 305 A 1 
ATOM 2252 C CB  . CYS A 1 305 ? -0.916  23.814  10.156  1.00 33.55 305 A 1 
ATOM 2253 S SG  . CYS A 1 305 ? -0.703  23.578  8.374   1.00 30.48 305 A 1 
ATOM 2254 N N   . LYS A 1 306 ? -4.430  24.886  9.617   1.00 28.37 306 A 1 
ATOM 2255 C CA  . LYS A 1 306 ? -5.800  24.447  9.286   1.00 29.51 306 A 1 
ATOM 2256 C C   . LYS A 1 306 ? -5.886  23.490  8.080   1.00 29.87 306 A 1 
ATOM 2257 O O   . LYS A 1 306 ? -6.964  22.966  7.814   1.00 28.61 306 A 1 
ATOM 2258 C CB  . LYS A 1 306 ? -6.701  25.682  9.074   1.00 27.95 306 A 1 
ATOM 2259 C CG  . LYS A 1 306 ? -6.984  26.466  10.368  1.00 24.82 306 A 1 
ATOM 2260 C CD  . LYS A 1 306 ? -7.944  27.642  10.107  1.00 23.14 306 A 1 
ATOM 2261 C CE  . LYS A 1 306 ? -8.256  28.391  11.411  1.00 20.33 306 A 1 
ATOM 2262 N NZ  . LYS A 1 306 ? -9.162  29.551  11.190  1.00 19.62 306 A 1 
ATOM 2263 N N   . ALA A 1 307 ? -4.791  23.266  7.352   1.00 31.65 307 A 1 
ATOM 2264 C CA  . ALA A 1 307 ? -4.833  22.568  6.063   1.00 31.63 307 A 1 
ATOM 2265 C C   . ALA A 1 307 ? -4.972  21.036  6.173   1.00 32.24 307 A 1 
ATOM 2266 O O   . ALA A 1 307 ? -5.720  20.445  5.399   1.00 30.82 307 A 1 
ATOM 2267 C CB  . ALA A 1 307 ? -3.605  22.993  5.251   1.00 29.67 307 A 1 
ATOM 2268 N N   . GLN A 1 308 ? -4.321  20.397  7.147   1.00 36.25 308 A 1 
ATOM 2269 C CA  . GLN A 1 308 ? -4.429  18.933  7.319   1.00 35.67 308 A 1 
ATOM 2270 C C   . GLN A 1 308 ? -5.592  18.518  8.233   1.00 36.15 308 A 1 
ATOM 2271 O O   . GLN A 1 308 ? -6.182  17.458  8.050   1.00 34.86 308 A 1 
ATOM 2272 C CB  . GLN A 1 308 ? -3.091  18.360  7.797   1.00 34.00 308 A 1 
ATOM 2273 C CG  . GLN A 1 308 ? -2.176  18.024  6.606   1.00 31.65 308 A 1 
ATOM 2274 C CD  . GLN A 1 308 ? -0.779  17.601  7.028   1.00 28.71 308 A 1 
ATOM 2275 O OE1 . GLN A 1 308 ? -0.319  17.928  8.105   1.00 28.06 308 A 1 
ATOM 2276 N NE2 . GLN A 1 308 ? -0.040  16.903  6.197   1.00 28.59 308 A 1 
ATOM 2277 N N   . THR A 1 309 ? -6.023  19.403  9.136   1.00 29.01 309 A 1 
ATOM 2278 C CA  . THR A 1 309 ? -7.232  19.183  9.948   1.00 29.74 309 A 1 
ATOM 2279 C C   . THR A 1 309 ? -8.493  19.086  9.087   1.00 30.03 309 A 1 
ATOM 2280 O O   . THR A 1 309 ? -9.449  18.425  9.485   1.00 28.73 309 A 1 
ATOM 2281 C CB  . THR A 1 309 ? -7.416  20.289  11.008  1.00 28.26 309 A 1 
ATOM 2282 O OG1 . THR A 1 309 ? -6.210  20.960  11.292  1.00 25.45 309 A 1 
ATOM 2283 C CG2 . THR A 1 309 ? -7.905  19.711  12.336  1.00 24.65 309 A 1 
ATOM 2284 N N   . ALA A 1 310 ? -8.513  19.697  7.898   1.00 30.96 310 A 1 
ATOM 2285 C CA  . ALA A 1 310 ? -9.652  19.641  6.981   1.00 32.27 310 A 1 
ATOM 2286 C C   . ALA A 1 310 ? -9.858  18.245  6.361   1.00 32.35 310 A 1 
ATOM 2287 O O   . ALA A 1 310 ? -11.004 17.822  6.216   1.00 31.31 310 A 1 
ATOM 2288 C CB  . ALA A 1 310 ? -9.473  20.724  5.910   1.00 30.62 310 A 1 
ATOM 2289 N N   . ALA A 1 311 ? -8.780  17.502  6.066   1.00 33.93 311 A 1 
ATOM 2290 C CA  . ALA A 1 311 ? -8.874  16.137  5.536   1.00 35.27 311 A 1 
ATOM 2291 C C   . ALA A 1 311 ? -9.425  15.161  6.594   1.00 35.41 311 A 1 
ATOM 2292 O O   . ALA A 1 311 ? -10.375 14.424  6.333   1.00 34.31 311 A 1 
ATOM 2293 C CB  . ALA A 1 311 ? -7.490  15.726  5.013   1.00 33.99 311 A 1 
ATOM 2294 N N   . VAL A 1 312 ? -8.927  15.255  7.830   1.00 34.16 312 A 1 
ATOM 2295 C CA  . VAL A 1 312 ? -9.410  14.442  8.963   1.00 35.66 312 A 1 
ATOM 2296 C C   . VAL A 1 312 ? -10.809 14.885  9.427   1.00 35.11 312 A 1 
ATOM 2297 O O   . VAL A 1 312 ? -11.640 14.059  9.801   1.00 33.87 312 A 1 
ATOM 2298 C CB  . VAL A 1 312 ? -8.381  14.476  10.115  1.00 34.06 312 A 1 
ATOM 2299 C CG1 . VAL A 1 312 ? -8.803  13.590  11.294  1.00 31.43 312 A 1 
ATOM 2300 C CG2 . VAL A 1 312 ? -6.997  13.998  9.646   1.00 32.35 312 A 1 
ATOM 2301 N N   . ALA A 1 313 ? -11.138 16.183  9.358   1.00 32.10 313 A 1 
ATOM 2302 C CA  . ALA A 1 313 ? -12.481 16.682  9.667   1.00 34.34 313 A 1 
ATOM 2303 C C   . ALA A 1 313 ? -13.515 16.341  8.578   1.00 34.44 313 A 1 
ATOM 2304 O O   . ALA A 1 313 ? -14.695 16.188  8.898   1.00 33.70 313 A 1 
ATOM 2305 C CB  . ALA A 1 313 ? -12.418 18.195  9.928   1.00 33.07 313 A 1 
ATOM 2306 N N   . GLY A 1 314 ? -13.095 16.200  7.315   1.00 35.10 314 A 1 
ATOM 2307 C CA  . GLY A 1 314 ? -13.932 15.695  6.223   1.00 37.61 314 A 1 
ATOM 2308 C C   . GLY A 1 314 ? -14.397 14.260  6.478   1.00 37.85 314 A 1 
ATOM 2309 O O   . GLY A 1 314 ? -15.587 13.977  6.349   1.00 36.49 314 A 1 
ATOM 2310 N N   . LEU A 1 315 ? -13.501 13.416  6.972   1.00 33.37 315 A 1 
ATOM 2311 C CA  . LEU A 1 315 ? -13.808 12.046  7.411   1.00 35.50 315 A 1 
ATOM 2312 C C   . LEU A 1 315 ? -14.845 12.009  8.549   1.00 35.23 315 A 1 
ATOM 2313 O O   . LEU A 1 315 ? -15.703 11.138  8.569   1.00 33.83 315 A 1 
ATOM 2314 C CB  . LEU A 1 315 ? -12.491 11.356  7.838   1.00 33.61 315 A 1 
ATOM 2315 C CG  . LEU A 1 315 ? -11.623 10.883  6.655   1.00 31.54 315 A 1 
ATOM 2316 C CD1 . LEU A 1 315 ? -10.159 10.751  7.068   1.00 30.29 315 A 1 
ATOM 2317 C CD2 . LEU A 1 315 ? -12.091 9.523   6.145   1.00 33.76 315 A 1 
ATOM 2318 N N   . ARG A 1 316 ? -14.830 12.985  9.467   1.00 30.64 316 A 1 
ATOM 2319 C CA  . ARG A 1 316 ? -15.806 13.053  10.576  1.00 33.54 316 A 1 
ATOM 2320 C C   . ARG A 1 316 ? -17.186 13.586  10.172  1.00 32.44 316 A 1 
ATOM 2321 O O   . ARG A 1 316 ? -18.159 13.280  10.848  1.00 31.50 316 A 1 
ATOM 2322 C CB  . ARG A 1 316 ? -15.232 13.868  11.747  1.00 32.79 316 A 1 
ATOM 2323 C CG  . ARG A 1 316 ? -14.085 13.138  12.454  1.00 29.78 316 A 1 
ATOM 2324 C CD  . ARG A 1 316 ? -13.647 13.919  13.702  1.00 28.26 316 A 1 
ATOM 2325 N NE  . ARG A 1 316 ? -12.558 13.221  14.415  1.00 26.01 316 A 1 
ATOM 2326 C CZ  . ARG A 1 316 ? -12.243 13.335  15.698  1.00 24.65 316 A 1 
ATOM 2327 N NH1 . ARG A 1 316 ? -12.890 14.129  16.512  1.00 23.01 316 A 1 
ATOM 2328 N NH2 . ARG A 1 316 ? -11.257 12.639  16.193  1.00 23.72 316 A 1 
ATOM 2329 N N   . ARG A 1 317 ? -17.299 14.383  9.106   1.00 32.76 317 A 1 
ATOM 2330 C CA  . ARG A 1 317 ? -18.583 14.974  8.667   1.00 35.13 317 A 1 
ATOM 2331 C C   . ARG A 1 317 ? -19.416 14.051  7.773   1.00 34.53 317 A 1 
ATOM 2332 O O   . ARG A 1 317 ? -20.611 14.282  7.646   1.00 32.92 317 A 1 
ATOM 2333 C CB  . ARG A 1 317 ? -18.357 16.342  8.000   1.00 32.91 317 A 1 
ATOM 2334 C CG  . ARG A 1 317 ? -17.954 17.415  9.018   1.00 28.82 317 A 1 
ATOM 2335 C CD  . ARG A 1 317 ? -17.794 18.773  8.324   1.00 26.81 317 A 1 
ATOM 2336 N NE  . ARG A 1 317 ? -17.047 19.730  9.167   1.00 24.54 317 A 1 
ATOM 2337 C CZ  . ARG A 1 317 ? -17.170 21.049  9.181   1.00 23.17 317 A 1 
ATOM 2338 N NH1 . ARG A 1 317 ? -18.044 21.680  8.450   1.00 22.09 317 A 1 
ATOM 2339 N NH2 . ARG A 1 317 ? -16.393 21.767  9.944   1.00 23.46 317 A 1 
ATOM 2340 N N   . GLY A 1 318 ? -18.823 13.003  7.214   1.00 31.21 318 A 1 
ATOM 2341 C CA  . GLY A 1 318 ? -19.544 12.000  6.414   1.00 34.48 318 A 1 
ATOM 2342 C C   . GLY A 1 318 ? -20.466 11.068  7.216   1.00 34.05 318 A 1 
ATOM 2343 O O   . GLY A 1 318 ? -21.208 10.302  6.618   1.00 32.45 318 A 1 
ATOM 2344 N N   . PHE A 1 319 ? -20.456 11.145  8.550   1.00 26.63 319 A 1 
ATOM 2345 C CA  . PHE A 1 319 ? -21.230 10.264  9.436   1.00 28.93 319 A 1 
ATOM 2346 C C   . PHE A 1 319 ? -22.517 10.895  10.002  1.00 27.97 319 A 1 
ATOM 2347 O O   . PHE A 1 319 ? -23.135 10.326  10.905  1.00 26.61 319 A 1 
ATOM 2348 C CB  . PHE A 1 319 ? -20.316 9.714   10.539  1.00 27.80 319 A 1 
ATOM 2349 C CG  . PHE A 1 319 ? -19.289 8.718   10.036  1.00 26.47 319 A 1 
ATOM 2350 C CD1 . PHE A 1 319 ? -19.664 7.384   9.803   1.00 25.06 319 A 1 
ATOM 2351 C CD2 . PHE A 1 319 ? -17.964 9.122   9.796   1.00 25.34 319 A 1 
ATOM 2352 C CE1 . PHE A 1 319 ? -18.720 6.452   9.336   1.00 25.54 319 A 1 
ATOM 2353 C CE2 . PHE A 1 319 ? -17.020 8.192   9.323   1.00 25.18 319 A 1 
ATOM 2354 C CZ  . PHE A 1 319 ? -17.395 6.857   9.094   1.00 27.17 319 A 1 
ATOM 2355 N N   . ALA A 1 320 ? -22.960 12.050  9.487   1.00 25.01 320 A 1 
ATOM 2356 C CA  . ALA A 1 320 ? -24.268 12.592  9.852   1.00 28.06 320 A 1 
ATOM 2357 C C   . ALA A 1 320 ? -25.360 11.879  9.035   1.00 27.58 320 A 1 
ATOM 2358 O O   . ALA A 1 320 ? -25.493 12.094  7.830   1.00 26.54 320 A 1 
ATOM 2359 C CB  . ALA A 1 320 ? -24.265 14.113  9.671   1.00 26.80 320 A 1 
ATOM 2360 N N   . THR A 1 321 ? -26.142 11.033  9.699   1.00 22.72 321 A 1 
ATOM 2361 C CA  . THR A 1 321 ? -27.367 10.422  9.165   1.00 26.05 321 A 1 
ATOM 2362 C C   . THR A 1 321 ? -28.336 11.501  8.652   1.00 26.17 321 A 1 
ATOM 2363 O O   . THR A 1 321 ? -28.578 12.475  9.375   1.00 24.25 321 A 1 
ATOM 2364 C CB  . THR A 1 321 ? -28.087 9.621   10.267  1.00 23.92 321 A 1 
ATOM 2365 O OG1 . THR A 1 321 ? -27.991 10.292  11.502  1.00 20.58 321 A 1 
ATOM 2366 C CG2 . THR A 1 321 ? -27.467 8.237   10.457  1.00 20.16 321 A 1 
ATOM 2367 N N   . PRO A 1 322 ? -28.943 11.352  7.458   1.00 22.43 322 A 1 
ATOM 2368 C CA  . PRO A 1 322 ? -30.015 12.246  7.039   1.00 24.96 322 A 1 
ATOM 2369 C C   . PRO A 1 322 ? -31.262 11.958  7.886   1.00 25.05 322 A 1 
ATOM 2370 O O   . PRO A 1 322 ? -31.813 10.858  7.849   1.00 23.91 322 A 1 
ATOM 2371 C CB  . PRO A 1 322 ? -30.211 12.000  5.538   1.00 23.18 322 A 1 
ATOM 2372 C CG  . PRO A 1 322 ? -29.653 10.600  5.295   1.00 23.16 322 A 1 
ATOM 2373 C CD  . PRO A 1 322 ? -28.713 10.313  6.465   1.00 25.71 322 A 1 
ATOM 2374 N N   . GLN A 1 323 ? -31.714 12.959  8.655   1.00 21.80 323 A 1 
ATOM 2375 C CA  . GLN A 1 323 ? -33.044 12.936  9.256   1.00 25.42 323 A 1 
ATOM 2376 C C   . GLN A 1 323 ? -34.094 12.957  8.141   1.00 24.69 323 A 1 
ATOM 2377 O O   . GLN A 1 323 ? -34.098 13.829  7.269   1.00 23.81 323 A 1 
ATOM 2378 C CB  . GLN A 1 323 ? -33.240 14.115  10.227  1.00 24.75 323 A 1 
ATOM 2379 C CG  . GLN A 1 323 ? -32.566 13.870  11.588  1.00 22.77 323 A 1 
ATOM 2380 C CD  . GLN A 1 323 ? -32.821 15.000  12.590  1.00 20.26 323 A 1 
ATOM 2381 O OE1 . GLN A 1 323 ? -33.218 16.101  12.255  1.00 19.70 323 A 1 
ATOM 2382 N NE2 . GLN A 1 323 ? -32.588 14.776  13.862  1.00 21.72 323 A 1 
ATOM 2383 N N   . THR A 1 324 ? -34.979 11.985  8.183   1.00 17.39 324 A 1 
ATOM 2384 C CA  . THR A 1 324 ? -36.198 11.897  7.380   1.00 20.88 324 A 1 
ATOM 2385 C C   . THR A 1 324 ? -37.137 13.059  7.718   1.00 20.71 324 A 1 
ATOM 2386 O O   . THR A 1 324 ? -37.613 13.156  8.848   1.00 19.45 324 A 1 
ATOM 2387 C CB  . THR A 1 324 ? -36.907 10.564  7.684   1.00 19.25 324 A 1 
ATOM 2388 O OG1 . THR A 1 324 ? -36.891 10.324  9.073   1.00 16.91 324 A 1 
ATOM 2389 C CG2 . THR A 1 324 ? -36.204 9.383   7.012   1.00 16.71 324 A 1 
ATOM 2390 N N   . GLY A 1 325 ? -37.421 13.906  6.733   1.00 17.38 325 A 1 
ATOM 2391 C CA  . GLY A 1 325 ? -38.429 14.963  6.801   1.00 20.95 325 A 1 
ATOM 2392 C C   . GLY A 1 325 ? -39.211 15.044  5.491   1.00 20.86 325 A 1 
ATOM 2393 O O   . GLY A 1 325 ? -38.623 15.143  4.415   1.00 19.65 325 A 1 
ATOM 2394 N N   . LEU A 1 326 ? -40.541 14.931  5.606   1.00 16.16 326 A 1 
ATOM 2395 C CA  . LEU A 1 326 ? -41.538 14.790  4.544   1.00 19.29 326 A 1 
ATOM 2396 C C   . LEU A 1 326 ? -41.706 16.027  3.634   1.00 18.80 326 A 1 
ATOM 2397 O O   . LEU A 1 326 ? -41.618 17.161  4.087   1.00 17.91 326 A 1 
ATOM 2398 C CB  . LEU A 1 326 ? -42.872 14.486  5.261   1.00 18.19 326 A 1 
ATOM 2399 C CG  . LEU A 1 326 ? -43.012 13.032  5.749   1.00 16.33 326 A 1 
ATOM 2400 C CD1 . LEU A 1 326 ? -43.634 12.966  7.140   1.00 15.36 326 A 1 
ATOM 2401 C CD2 . LEU A 1 326 ? -43.888 12.238  4.786   1.00 16.44 326 A 1 
ATOM 2402 N N   . CYS A 1 327 ? -42.064 15.719  2.380   1.00 16.43 327 A 1 
ATOM 2403 C CA  . CYS A 1 327 ? -42.951 16.410  1.430   1.00 19.38 327 A 1 
ATOM 2404 C C   . CYS A 1 327 ? -42.873 17.939  1.219   1.00 19.75 327 A 1 
ATOM 2405 O O   . CYS A 1 327 ? -43.255 18.737  2.069   1.00 18.93 327 A 1 
ATOM 2406 C CB  . CYS A 1 327 ? -44.405 16.007  1.735   1.00 18.36 327 A 1 
ATOM 2407 S SG  . CYS A 1 327 ? -44.649 14.239  1.365   1.00 15.74 327 A 1 
ATOM 2408 N N   . GLY A 1 328 ? -42.623 18.313  -0.040  1.00 17.29 328 A 1 
ATOM 2409 C CA  . GLY A 1 328 ? -43.003 19.610  -0.610  1.00 20.61 328 A 1 
ATOM 2410 C C   . GLY A 1 328 ? -42.672 19.691  -2.103  1.00 20.82 328 A 1 
ATOM 2411 O O   . GLY A 1 328 ? -41.510 19.792  -2.473  1.00 19.43 328 A 1 
ATOM 2412 N N   . HIS A 1 329 ? -43.695 19.596  -2.966  1.00 18.96 329 A 1 
ATOM 2413 C CA  . HIS A 1 329 ? -43.587 19.862  -4.399  1.00 21.13 329 A 1 
ATOM 2414 C C   . HIS A 1 329 ? -43.122 21.302  -4.658  1.00 21.04 329 A 1 
ATOM 2415 O O   . HIS A 1 329 ? -43.733 22.231  -4.141  1.00 19.43 329 A 1 
ATOM 2416 C CB  . HIS A 1 329 ? -44.975 19.684  -5.049  1.00 19.32 329 A 1 
ATOM 2417 C CG  . HIS A 1 329 ? -45.379 18.273  -5.386  1.00 16.90 329 A 1 
ATOM 2418 N ND1 . HIS A 1 329 ? -44.613 17.136  -5.316  1.00 15.41 329 A 1 
ATOM 2419 C CD2 . HIS A 1 329 ? -46.594 17.908  -5.917  1.00 15.08 329 A 1 
ATOM 2420 C CE1 . HIS A 1 329 ? -45.338 16.117  -5.801  1.00 15.21 329 A 1 
ATOM 2421 N NE2 . HIS A 1 329 ? -46.546 16.536  -6.176  1.00 15.66 329 A 1 
ATOM 2422 N N   . ASN A 1 330 ? -42.126 21.485  -5.538  1.00 17.12 330 A 1 
ATOM 2423 C CA  . ASN A 1 330 ? -42.225 22.510  -6.581  1.00 21.46 330 A 1 
ATOM 2424 C C   . ASN A 1 330 ? -41.207 22.290  -7.708  1.00 21.81 330 A 1 
ATOM 2425 O O   . ASN A 1 330 ? -40.022 22.023  -7.502  1.00 20.17 330 A 1 
ATOM 2426 C CB  . ASN A 1 330 ? -42.157 23.945  -6.024  1.00 19.78 330 A 1 
ATOM 2427 C CG  . ASN A 1 330 ? -43.503 24.649  -6.085  1.00 16.51 330 A 1 
ATOM 2428 O OD1 . ASN A 1 330 ? -44.406 24.267  -6.809  1.00 14.67 330 A 1 
ATOM 2429 N ND2 . ASN A 1 330 ? -43.670 25.724  -5.358  1.00 15.09 330 A 1 
ATOM 2430 N N   . SER A 1 331 ? -41.730 22.425  -8.922  1.00 17.94 331 A 1 
ATOM 2431 C CA  . SER A 1 331 ? -41.036 22.391  -10.204 1.00 22.61 331 A 1 
ATOM 2432 C C   . SER A 1 331 ? -40.139 23.615  -10.393 1.00 22.35 331 A 1 
ATOM 2433 O O   . SER A 1 331 ? -40.637 24.740  -10.399 1.00 20.77 331 A 1 
ATOM 2434 C CB  . SER A 1 331 ? -42.126 22.400  -11.285 1.00 21.22 331 A 1 
ATOM 2435 O OG  . SER A 1 331 ? -43.078 23.414  -11.006 1.00 18.26 331 A 1 
ATOM 2436 N N   . ALA A 1 332 ? -38.841 23.404  -10.647 1.00 20.25 332 A 1 
ATOM 2437 C CA  . ALA A 1 332 ? -37.950 24.438  -11.180 1.00 23.73 332 A 1 
ATOM 2438 C C   . ALA A 1 332 ? -37.092 23.862  -12.320 1.00 23.82 332 A 1 
ATOM 2439 O O   . ALA A 1 332 ? -36.629 22.724  -12.279 1.00 22.50 332 A 1 
ATOM 2440 C CB  . ALA A 1 332 ? -37.136 25.071  -10.050 1.00 22.49 332 A 1 
ATOM 2441 N N   . SER A 1 333 ? -36.976 24.653  -13.380 1.00 18.58 333 A 1 
ATOM 2442 C CA  . SER A 1 333 ? -36.595 24.271  -14.737 1.00 24.83 333 A 1 
ATOM 2443 C C   . SER A 1 333 ? -35.091 24.023  -14.933 1.00 24.90 333 A 1 
ATOM 2444 O O   . SER A 1 333 ? -34.231 24.507  -14.208 1.00 23.13 333 A 1 
ATOM 2445 C CB  . SER A 1 333 ? -37.093 25.362  -15.689 1.00 23.13 333 A 1 
ATOM 2446 O OG  . SER A 1 333 ? -36.391 26.575  -15.468 1.00 19.06 333 A 1 
ATOM 2447 N N   . HIS A 1 334 ? -34.784 23.299  -16.002 1.00 20.89 334 A 1 
ATOM 2448 C CA  . HIS A 1 334 ? -33.481 22.751  -16.401 1.00 24.55 334 A 1 
ATOM 2449 C C   . HIS A 1 334 ? -32.398 23.789  -16.808 1.00 24.91 334 A 1 
ATOM 2450 O O   . HIS A 1 334 ? -31.412 23.416  -17.444 1.00 23.18 334 A 1 
ATOM 2451 C CB  . HIS A 1 334 ? -33.754 21.707  -17.505 1.00 22.72 334 A 1 
ATOM 2452 C CG  . HIS A 1 334 ? -33.221 20.329  -17.188 1.00 19.99 334 A 1 
ATOM 2453 N ND1 . HIS A 1 334 ? -31.905 19.978  -17.057 1.00 18.47 334 A 1 
ATOM 2454 C CD2 . HIS A 1 334 ? -33.960 19.185  -17.015 1.00 17.86 334 A 1 
ATOM 2455 C CE1 . HIS A 1 334 ? -31.850 18.654  -16.818 1.00 19.21 334 A 1 
ATOM 2456 N NE2 . HIS A 1 334 ? -33.082 18.133  -16.778 1.00 18.82 334 A 1 
ATOM 2457 N N   . ARG A 1 335 ? -32.546 25.084  -16.495 1.00 21.15 335 A 1 
ATOM 2458 C CA  . ARG A 1 335 ? -31.617 26.150  -16.945 1.00 28.74 335 A 1 
ATOM 2459 C C   . ARG A 1 335 ? -30.652 26.699  -15.888 1.00 28.74 335 A 1 
ATOM 2460 O O   . ARG A 1 335 ? -29.645 27.273  -16.284 1.00 26.94 335 A 1 
ATOM 2461 C CB  . ARG A 1 335 ? -32.371 27.255  -17.706 1.00 26.63 335 A 1 
ATOM 2462 C CG  . ARG A 1 335 ? -32.718 26.803  -19.133 1.00 23.97 335 A 1 
ATOM 2463 C CD  . ARG A 1 335 ? -33.324 27.944  -19.959 1.00 22.51 335 A 1 
ATOM 2464 N NE  . ARG A 1 335 ? -33.814 27.460  -21.267 1.00 20.18 335 A 1 
ATOM 2465 C CZ  . ARG A 1 335 ? -34.294 28.197  -22.252 1.00 19.37 335 A 1 
ATOM 2466 N NH1 . ARG A 1 335 ? -34.345 29.494  -22.178 1.00 18.74 335 A 1 
ATOM 2467 N NH2 . ARG A 1 335 ? -34.747 27.635  -23.339 1.00 19.33 335 A 1 
ATOM 2468 N N   . ASP A 1 336 ? -30.842 26.421  -14.605 1.00 21.13 336 A 1 
ATOM 2469 C CA  . ASP A 1 336 ? -29.986 27.001  -13.546 1.00 28.90 336 A 1 
ATOM 2470 C C   . ASP A 1 336 ? -28.757 26.164  -13.143 1.00 28.71 336 A 1 
ATOM 2471 O O   . ASP A 1 336 ? -27.915 26.608  -12.359 1.00 27.17 336 A 1 
ATOM 2472 C CB  . ASP A 1 336 ? -30.851 27.397  -12.339 1.00 27.31 336 A 1 
ATOM 2473 C CG  . ASP A 1 336 ? -31.528 28.756  -12.527 1.00 23.35 336 A 1 
ATOM 2474 O OD1 . ASP A 1 336 ? -30.952 29.594  -13.251 1.00 22.21 336 A 1 
ATOM 2475 O OD2 . ASP A 1 336 ? -32.626 28.918  -11.961 1.00 22.81 336 A 1 
ATOM 2476 N N   . ARG A 1 337 ? -28.563 24.967  -13.701 1.00 18.30 337 A 1 
ATOM 2477 C CA  . ARG A 1 337 ? -27.410 24.108  -13.346 1.00 22.95 337 A 1 
ATOM 2478 C C   . ARG A 1 337 ? -26.071 24.506  -13.988 1.00 22.65 337 A 1 
ATOM 2479 O O   . ARG A 1 337 ? -25.040 23.979  -13.579 1.00 21.58 337 A 1 
ATOM 2480 C CB  . ARG A 1 337 ? -27.745 22.627  -13.566 1.00 21.99 337 A 1 
ATOM 2481 C CG  . ARG A 1 337 ? -28.646 22.082  -12.448 1.00 19.45 337 A 1 
ATOM 2482 C CD  . ARG A 1 337 ? -28.810 20.565  -12.572 1.00 19.03 337 A 1 
ATOM 2483 N NE  . ARG A 1 337 ? -29.643 20.010  -11.488 1.00 18.10 337 A 1 
ATOM 2484 C CZ  . ARG A 1 337 ? -29.774 18.734  -11.166 1.00 17.54 337 A 1 
ATOM 2485 N NH1 . ARG A 1 337 ? -29.145 17.785  -11.807 1.00 16.49 337 A 1 
ATOM 2486 N NH2 . ARG A 1 337 ? -30.555 18.380  -10.181 1.00 17.40 337 A 1 
ATOM 2487 N N   . LYS A 1 338 ? -26.044 25.434  -14.956 1.00 18.09 338 A 1 
ATOM 2488 C CA  . LYS A 1 338 ? -24.799 25.844  -15.641 1.00 23.50 338 A 1 
ATOM 2489 C C   . LYS A 1 338 ? -24.118 27.093  -15.063 1.00 23.68 338 A 1 
ATOM 2490 O O   . LYS A 1 338 ? -22.967 27.334  -15.405 1.00 22.29 338 A 1 
ATOM 2491 C CB  . LYS A 1 338 ? -25.006 25.932  -17.167 1.00 21.93 338 A 1 
ATOM 2492 C CG  . LYS A 1 338 ? -24.763 24.572  -17.844 1.00 19.08 338 A 1 
ATOM 2493 C CD  . LYS A 1 338 ? -24.820 24.679  -19.379 1.00 17.62 338 A 1 
ATOM 2494 C CE  . LYS A 1 338 ? -24.457 23.339  -20.030 1.00 15.18 338 A 1 
ATOM 2495 N NZ  . LYS A 1 338 ? -24.440 23.419  -21.513 1.00 14.09 338 A 1 
ATOM 2496 N N   . GLN A 1 339 ? -24.756 27.851  -14.181 1.00 18.16 339 A 1 
ATOM 2497 C CA  . GLN A 1 339 ? -24.136 29.057  -13.608 1.00 22.07 339 A 1 
ATOM 2498 C C   . GLN A 1 339 ? -23.461 28.851  -12.242 1.00 22.03 339 A 1 
ATOM 2499 O O   . GLN A 1 339 ? -22.648 29.686  -11.847 1.00 21.57 339 A 1 
ATOM 2500 C CB  . GLN A 1 339 ? -25.141 30.219  -13.592 1.00 21.75 339 A 1 
ATOM 2501 C CG  . GLN A 1 339 ? -25.083 31.005  -14.911 1.00 19.78 339 A 1 
ATOM 2502 C CD  . GLN A 1 339 ? -26.000 32.223  -14.923 1.00 18.15 339 A 1 
ATOM 2503 O OE1 . GLN A 1 339 ? -26.792 32.448  -14.031 1.00 17.93 339 A 1 
ATOM 2504 N NE2 . GLN A 1 339 ? -25.928 33.059  -15.929 1.00 19.00 339 A 1 
ATOM 2505 N N   . VAL A 1 340 ? -23.707 27.740  -11.556 1.00 18.17 340 A 1 
ATOM 2506 C CA  . VAL A 1 340 ? -23.082 27.463  -10.242 1.00 19.17 340 A 1 
ATOM 2507 C C   . VAL A 1 340 ? -21.699 26.802  -10.370 1.00 19.92 340 A 1 
ATOM 2508 O O   . VAL A 1 340 ? -20.879 26.911  -9.465  1.00 19.29 340 A 1 
ATOM 2509 C CB  . VAL A 1 340 ? -24.064 26.691  -9.336  1.00 17.87 340 A 1 
ATOM 2510 C CG1 . VAL A 1 340 ? -23.510 26.413  -7.940  1.00 15.31 340 A 1 
ATOM 2511 C CG2 . VAL A 1 340 ? -25.366 27.490  -9.154  1.00 17.22 340 A 1 
ATOM 2512 N N   . LEU A 1 341 ? -21.374 26.206  -11.515 1.00 17.62 341 A 1 
ATOM 2513 C CA  . LEU A 1 341 ? -20.102 25.496  -11.739 1.00 19.79 341 A 1 
ATOM 2514 C C   . LEU A 1 341 ? -18.909 26.388  -12.137 1.00 19.89 341 A 1 
ATOM 2515 O O   . LEU A 1 341 ? -17.784 25.898  -12.155 1.00 19.37 341 A 1 
ATOM 2516 C CB  . LEU A 1 341 ? -20.354 24.337  -12.728 1.00 18.42 341 A 1 
ATOM 2517 C CG  . LEU A 1 341 ? -20.751 23.041  -12.003 1.00 16.28 341 A 1 
ATOM 2518 C CD1 . LEU A 1 341 ? -21.621 22.158  -12.896 1.00 15.92 341 A 1 
ATOM 2519 C CD2 . LEU A 1 341 ? -19.514 22.235  -11.600 1.00 18.08 341 A 1 
ATOM 2520 N N   . ASN A 1 342 ? -19.103 27.685  -12.394 1.00 16.69 342 A 1 
ATOM 2521 C CA  . ASN A 1 342 ? -18.042 28.606  -12.841 1.00 19.10 342 A 1 
ATOM 2522 C C   . ASN A 1 342 ? -17.538 29.592  -11.769 1.00 19.47 342 A 1 
ATOM 2523 O O   . ASN A 1 342 ? -16.844 30.547  -12.107 1.00 18.31 342 A 1 
ATOM 2524 C CB  . ASN A 1 342 ? -18.475 29.290  -14.157 1.00 17.82 342 A 1 
ATOM 2525 C CG  . ASN A 1 342 ? -18.100 28.501  -15.402 1.00 15.07 342 A 1 
ATOM 2526 O OD1 . ASN A 1 342 ? -17.494 27.451  -15.367 1.00 13.92 342 A 1 
ATOM 2527 N ND2 . ASN A 1 342 ? -18.441 29.004  -16.565 1.00 14.32 342 A 1 
ATOM 2528 N N   . ARG A 1 343 ? -17.865 29.398  -10.485 1.00 16.52 343 A 1 
ATOM 2529 C CA  . ARG A 1 343 ? -17.421 30.303  -9.397  1.00 18.51 343 A 1 
ATOM 2530 C C   . ARG A 1 343 ? -16.555 29.665  -8.303  1.00 18.55 343 A 1 
ATOM 2531 O O   . ARG A 1 343 ? -16.328 30.310  -7.284  1.00 17.79 343 A 1 
ATOM 2532 C CB  . ARG A 1 343 ? -18.607 31.108  -8.835  1.00 17.15 343 A 1 
ATOM 2533 C CG  . ARG A 1 343 ? -18.982 32.283  -9.746  1.00 14.39 343 A 1 
ATOM 2534 C CD  . ARG A 1 343 ? -19.943 33.225  -9.016  1.00 13.61 343 A 1 
ATOM 2535 N NE  . ARG A 1 343 ? -20.339 34.370  -9.865  1.00 11.83 343 A 1 
ATOM 2536 C CZ  . ARG A 1 343 ? -20.786 35.543  -9.445  1.00 10.93 343 A 1 
ATOM 2537 N NH1 . ARG A 1 343 ? -20.915 35.827  -8.178  1.00 10.58 343 A 1 
ATOM 2538 N NH2 . ARG A 1 343 ? -21.124 36.465  -10.309 1.00 10.37 343 A 1 
ATOM 2539 N N   . LEU A 1 344 ? -16.030 28.459  -8.507  1.00 15.15 344 A 1 
ATOM 2540 C CA  . LEU A 1 344 ? -15.157 27.797  -7.520  1.00 16.25 344 A 1 
ATOM 2541 C C   . LEU A 1 344 ? -13.871 27.244  -8.148  1.00 16.33 344 A 1 
ATOM 2542 O O   . LEU A 1 344 ? -13.523 26.087  -7.957  1.00 15.84 344 A 1 
ATOM 2543 C CB  . LEU A 1 344 ? -15.959 26.746  -6.725  1.00 15.10 344 A 1 
ATOM 2544 C CG  . LEU A 1 344 ? -16.994 27.319  -5.746  1.00 13.20 344 A 1 
ATOM 2545 C CD1 . LEU A 1 344 ? -17.840 26.176  -5.190  1.00 12.91 344 A 1 
ATOM 2546 C CD2 . LEU A 1 344 ? -16.347 28.045  -4.565  1.00 13.28 344 A 1 
ATOM 2547 N N   . CYS A 1 345 ? -13.150 28.094  -8.884  1.00 18.12 345 A 1 
ATOM 2548 C CA  . CYS A 1 345 ? -11.757 27.832  -9.249  1.00 20.13 345 A 1 
ATOM 2549 C C   . CYS A 1 345 ? -10.948 29.128  -9.139  1.00 21.51 345 A 1 
ATOM 2550 O O   . CYS A 1 345 ? -10.993 29.958  -10.045 1.00 20.51 345 A 1 
ATOM 2551 C CB  . CYS A 1 345 ? -11.668 27.226  -10.661 1.00 18.34 345 A 1 
ATOM 2552 S SG  . CYS A 1 345 ? -11.777 25.422  -10.588 1.00 15.14 345 A 1 
ATOM 2553 N N   . THR A 1 346 ? -10.240 29.262  -8.034  1.00 17.99 346 A 1 
ATOM 2554 C CA  . THR A 1 346 ? -8.834  29.697  -7.844  1.00 19.59 346 A 1 
ATOM 2555 C C   . THR A 1 346 ? -8.604  29.993  -6.361  1.00 20.23 346 A 1 
ATOM 2556 O O   . THR A 1 346 ? -9.382  30.724  -5.752  1.00 19.14 346 A 1 
ATOM 2557 C CB  . THR A 1 346 ? -8.378  30.943  -8.646  1.00 17.94 346 A 1 
ATOM 2558 O OG1 . THR A 1 346 ? -9.344  31.951  -8.672  1.00 15.66 346 A 1 
ATOM 2559 C CG2 . THR A 1 346 ? -7.955  30.614  -10.079 1.00 15.25 346 A 1 
ATOM 2560 N N   . PRO A 1 347 ? -7.530  29.448  -5.782  1.00 21.49 347 A 1 
ATOM 2561 C CA  . PRO A 1 347 ? -6.525  30.353  -5.240  1.00 22.91 347 A 1 
ATOM 2562 C C   . PRO A 1 347 ? -5.119  29.985  -5.734  1.00 23.74 347 A 1 
ATOM 2563 O O   . PRO A 1 347 ? -4.646  28.862  -5.603  1.00 22.87 347 A 1 
ATOM 2564 C CB  . PRO A 1 347 ? -6.659  30.275  -3.720  1.00 20.84 347 A 1 
ATOM 2565 C CG  . PRO A 1 347 ? -7.213  28.876  -3.462  1.00 20.24 347 A 1 
ATOM 2566 C CD  . PRO A 1 347 ? -7.684  28.365  -4.827  1.00 21.61 347 A 1 
ATOM 2567 N N   . THR A 1 348 ? -4.466  30.988  -6.304  1.00 21.94 348 A 1 
ATOM 2568 C CA  . THR A 1 348 ? -3.019  31.088  -6.472  1.00 22.94 348 A 1 
ATOM 2569 C C   . THR A 1 348 ? -2.306  30.898  -5.123  1.00 24.03 348 A 1 
ATOM 2570 O O   . THR A 1 348 ? -2.764  31.456  -4.125  1.00 22.68 348 A 1 
ATOM 2571 C CB  . THR A 1 348 ? -2.663  32.486  -7.019  1.00 20.83 348 A 1 
ATOM 2572 O OG1 . THR A 1 348 ? -3.749  33.389  -6.905  1.00 18.32 348 A 1 
ATOM 2573 C CG2 . THR A 1 348 ? -2.304  32.438  -8.500  1.00 17.65 348 A 1 
ATOM 2574 N N   . PRO A 1 349 ? -1.203  30.142  -5.053  1.00 22.49 349 A 1 
ATOM 2575 C CA  . PRO A 1 349 ? -0.433  30.033  -3.820  1.00 23.66 349 A 1 
ATOM 2576 C C   . PRO A 1 349 ? 0.302   31.349  -3.529  1.00 24.40 349 A 1 
ATOM 2577 O O   . PRO A 1 349 ? 0.936   31.942  -4.399  1.00 23.53 349 A 1 
ATOM 2578 C CB  . PRO A 1 349 ? 0.500   28.838  -4.020  1.00 21.99 349 A 1 
ATOM 2579 C CG  . PRO A 1 349 ? 0.691   28.778  -5.532  1.00 21.49 349 A 1 
ATOM 2580 C CD  . PRO A 1 349 ? -0.607  29.333  -6.106  1.00 22.98 349 A 1 
ATOM 2581 N N   . CYS A 1 350 ? 0.204   31.809  -2.292  1.00 22.49 350 A 1 
ATOM 2582 C CA  . CYS A 1 350 ? 0.876   32.994  -1.763  1.00 25.07 350 A 1 
ATOM 2583 C C   . CYS A 1 350 ? 2.404   32.820  -1.829  1.00 27.19 350 A 1 
ATOM 2584 O O   . CYS A 1 350 ? 2.961   31.908  -1.221  1.00 26.10 350 A 1 
ATOM 2585 C CB  . CYS A 1 350 ? 0.373   33.206  -0.327  1.00 23.23 350 A 1 
ATOM 2586 S SG  . CYS A 1 350 ? 1.116   34.687  0.407   1.00 19.43 350 A 1 
ATOM 2587 N N   . SER A 1 351 ? 3.075   33.719  -2.539  1.00 19.98 351 A 1 
ATOM 2588 C CA  . SER A 1 351 ? 4.526   33.732  -2.777  1.00 20.75 351 A 1 
ATOM 2589 C C   . SER A 1 351 ? 5.388   34.058  -1.546  1.00 21.95 351 A 1 
ATOM 2590 O O   . SER A 1 351 ? 6.608   34.118  -1.659  1.00 20.97 351 A 1 
ATOM 2591 C CB  . SER A 1 351 ? 4.816   34.716  -3.920  1.00 19.06 351 A 1 
ATOM 2592 O OG  . SER A 1 351 ? 4.162   35.946  -3.678  1.00 16.75 351 A 1 
ATOM 2593 N N   . HIS A 1 352 ? 4.787   34.246  -0.374  1.00 19.59 352 A 1 
ATOM 2594 C CA  . HIS A 1 352 ? 5.527   34.640  0.834   1.00 20.02 352 A 1 
ATOM 2595 C C   . HIS A 1 352 ? 6.020   33.477  1.711   1.00 21.14 352 A 1 
ATOM 2596 O O   . HIS A 1 352 ? 6.887   33.694  2.553   1.00 20.12 352 A 1 
ATOM 2597 C CB  . HIS A 1 352 ? 4.714   35.676  1.627   1.00 18.53 352 A 1 
ATOM 2598 C CG  . HIS A 1 352 ? 5.317   37.055  1.542   1.00 15.98 352 A 1 
ATOM 2599 N ND1 . HIS A 1 352 ? 5.699   37.708  0.397   1.00 14.66 352 A 1 
ATOM 2600 C CD2 . HIS A 1 352 ? 5.627   37.869  2.595   1.00 14.42 352 A 1 
ATOM 2601 C CE1 . HIS A 1 352 ? 6.232   38.887  0.749   1.00 14.34 352 A 1 
ATOM 2602 N NE2 . HIS A 1 352 ? 6.204   39.028  2.077   1.00 15.06 352 A 1 
ATOM 2603 N N   . CYS A 1 353 ? 5.542   32.248  1.507   1.00 21.90 353 A 1 
ATOM 2604 C CA  . CYS A 1 353 ? 5.997   31.103  2.318   1.00 22.65 353 A 1 
ATOM 2605 C C   . CYS A 1 353 ? 7.266   30.410  1.782   1.00 23.66 353 A 1 
ATOM 2606 O O   . CYS A 1 353 ? 7.817   29.557  2.467   1.00 22.85 353 A 1 
ATOM 2607 C CB  . CYS A 1 353 ? 4.843   30.113  2.507   1.00 21.52 353 A 1 
ATOM 2608 S SG  . CYS A 1 353 ? 3.582   30.834  3.595   1.00 18.56 353 A 1 
ATOM 2609 N N   . TRP A 1 354 ? 7.742   30.767  0.587   1.00 21.31 354 A 1 
ATOM 2610 C CA  . TRP A 1 354 ? 8.922   30.130  -0.019  1.00 20.13 354 A 1 
ATOM 2611 C C   . TRP A 1 354 ? 10.247  30.849  0.273   1.00 20.57 354 A 1 
ATOM 2612 O O   . TRP A 1 354 ? 11.308  30.276  0.040   1.00 19.57 354 A 1 
ATOM 2613 C CB  . TRP A 1 354 ? 8.676   29.939  -1.521  1.00 19.09 354 A 1 
ATOM 2614 C CG  . TRP A 1 354 ? 8.002   28.647  -1.867  1.00 17.38 354 A 1 
ATOM 2615 C CD1 . TRP A 1 354 ? 6.700   28.343  -1.670  1.00 15.50 354 A 1 
ATOM 2616 C CD2 . TRP A 1 354 ? 8.601   27.444  -2.438  1.00 16.06 354 A 1 
ATOM 2617 N NE1 . TRP A 1 354 ? 6.452   27.045  -2.065  1.00 15.95 354 A 1 
ATOM 2618 C CE2 . TRP A 1 354 ? 7.591   26.443  -2.550  1.00 17.10 354 A 1 
ATOM 2619 C CE3 . TRP A 1 354 ? 9.902   27.105  -2.868  1.00 19.33 354 A 1 
ATOM 2620 C CZ2 . TRP A 1 354 ? 7.855   25.163  -3.065  1.00 18.50 354 A 1 
ATOM 2621 C CZ3 . TRP A 1 354 ? 10.174  25.819  -3.389  1.00 17.99 354 A 1 
ATOM 2622 C CH2 . TRP A 1 354 ? 9.157   24.854  -3.485  1.00 18.54 354 A 1 
ATOM 2623 N N   . ALA A 1 355 ? 10.218  32.075  0.798   1.00 17.63 355 A 1 
ATOM 2624 C CA  . ALA A 1 355 ? 11.420  32.911  0.933   1.00 18.47 355 A 1 
ATOM 2625 C C   . ALA A 1 355 ? 12.156  32.801  2.287   1.00 19.57 355 A 1 
ATOM 2626 O O   . ALA A 1 355 ? 13.214  33.398  2.436   1.00 18.76 355 A 1 
ATOM 2627 C CB  . ALA A 1 355 ? 11.041  34.351  0.583   1.00 16.90 355 A 1 
ATOM 2628 N N   . GLN A 1 356 ? 11.642  32.060  3.264   1.00 16.81 356 A 1 
ATOM 2629 C CA  . GLN A 1 356 ? 12.270  31.939  4.595   1.00 18.13 356 A 1 
ATOM 2630 C C   . GLN A 1 356 ? 12.963  30.592  4.874   1.00 18.36 356 A 1 
ATOM 2631 O O   . GLN A 1 356 ? 13.473  30.395  5.970   1.00 17.60 356 A 1 
ATOM 2632 C CB  . GLN A 1 356 ? 11.272  32.328  5.699   1.00 17.45 356 A 1 
ATOM 2633 C CG  . GLN A 1 356 ? 11.178  33.854  5.839   1.00 15.18 356 A 1 
ATOM 2634 C CD  . GLN A 1 356 ? 10.314  34.291  7.017   1.00 13.93 356 A 1 
ATOM 2635 O OE1 . GLN A 1 356 ? 9.504   33.556  7.557   1.00 13.88 356 A 1 
ATOM 2636 N NE2 . GLN A 1 356 ? 10.445  35.518  7.462   1.00 13.87 356 A 1 
ATOM 2637 N N   . ALA A 1 357 ? 13.028  29.696  3.893   1.00 17.16 357 A 1 
ATOM 2638 C CA  . ALA A 1 357 ? 13.699  28.395  4.047   1.00 16.45 357 A 1 
ATOM 2639 C C   . ALA A 1 357 ? 15.115  28.343  3.427   1.00 17.16 357 A 1 
ATOM 2640 O O   . ALA A 1 357 ? 15.681  27.261  3.321   1.00 16.36 357 A 1 
ATOM 2641 C CB  . ALA A 1 357 ? 12.762  27.297  3.523   1.00 15.33 357 A 1 
ATOM 2642 N N   . TYR A 1 358 ? 15.673  29.483  2.998   1.00 15.40 358 A 1 
ATOM 2643 C CA  . TYR A 1 358 ? 16.969  29.555  2.305   1.00 15.37 358 A 1 
ATOM 2644 C C   . TYR A 1 358 ? 17.861  30.717  2.780   1.00 15.72 358 A 1 
ATOM 2645 O O   . TYR A 1 358 ? 18.527  31.337  1.964   1.00 14.55 358 A 1 
ATOM 2646 C CB  . TYR A 1 358 ? 16.763  29.545  0.778   1.00 14.06 358 A 1 
ATOM 2647 C CG  . TYR A 1 358 ? 16.547  28.161  0.198   1.00 11.95 358 A 1 
ATOM 2648 C CD1 . TYR A 1 358 ? 17.656  27.314  -0.007  1.00 11.03 358 A 1 
ATOM 2649 C CD2 . TYR A 1 358 ? 15.259  27.724  -0.141  1.00 10.18 358 A 1 
ATOM 2650 C CE1 . TYR A 1 358 ? 17.475  26.034  -0.553  1.00 9.84  358 A 1 
ATOM 2651 C CE2 . TYR A 1 358 ? 15.072  26.438  -0.687  1.00 9.93  358 A 1 
ATOM 2652 C CZ  . TYR A 1 358 ? 16.181  25.596  -0.895  1.00 10.19 358 A 1 
ATOM 2653 O OH  . TYR A 1 358 ? 16.000  24.356  -1.424  1.00 10.65 358 A 1 
ATOM 2654 N N   . PHE A 1 359 ? 17.895  30.989  4.089   1.00 9.34  359 A 1 
ATOM 2655 C CA  . PHE A 1 359 ? 19.007  31.702  4.736   1.00 7.52  359 A 1 
ATOM 2656 C C   . PHE A 1 359 ? 19.275  31.105  6.110   1.00 7.39  359 A 1 
ATOM 2657 O O   . PHE A 1 359 ? 18.291  30.884  6.849   1.00 5.94  359 A 1 
ATOM 2658 C CB  . PHE A 1 359 ? 18.767  33.213  4.792   1.00 6.86  359 A 1 
ATOM 2659 C CG  . PHE A 1 359 ? 19.135  33.921  3.506   1.00 5.66  359 A 1 
ATOM 2660 C CD1 . PHE A 1 359 ? 20.486  34.111  3.176   1.00 5.83  359 A 1 
ATOM 2661 C CD2 . PHE A 1 359 ? 18.133  34.349  2.616   1.00 5.73  359 A 1 
ATOM 2662 C CE1 . PHE A 1 359 ? 20.837  34.710  1.956   1.00 6.01  359 A 1 
ATOM 2663 C CE2 . PHE A 1 359 ? 18.483  34.949  1.397   1.00 5.84  359 A 1 
ATOM 2664 C CZ  . PHE A 1 359 ? 19.838  35.124  1.070   1.00 6.18  359 A 1 
ATOM 2665 O OXT . PHE A 1 359 ? 20.492  30.888  6.368   1.00 7.37  359 A 1 
#
