# 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_if10290
#
_entry.id if10290
#
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 LEU 1   
1 n LYS 2   
1 n CYS 3   
1 n GLY 4   
1 n VAL 5   
1 n SER 6   
1 n ALA 7   
1 n LYS 8   
1 n ALA 9   
1 n GLN 10  
1 n GLU 11  
1 n ARG 12  
1 n SER 13  
1 n VAL 14  
1 n ILE 15  
1 n ASP 16  
1 n THR 17  
1 n ALA 18  
1 n VAL 19  
1 n GLU 20  
1 n PHE 21  
1 n ASN 22  
1 n TYR 23  
1 n TYR 24  
1 n ASN 25  
1 n SER 26  
1 n VAL 27  
1 n ASN 28  
1 n TYR 29  
1 n GLY 30  
1 n GLY 31  
1 n VAL 32  
1 n SER 33  
1 n PRO 34  
1 n ILE 35  
1 n PHE 36  
1 n ILE 37  
1 n CYS 38  
1 n LEU 39  
1 n LEU 40  
1 n SER 41  
1 n ILE 42  
1 n GLU 43  
1 n PHE 44  
1 n ASN 45  
1 n TRP 46  
1 n LYS 47  
1 n GLU 48  
1 n GLU 49  
1 n LYS 50  
1 n MET 51  
1 n ARG 52  
1 n LEU 53  
1 n VAL 54  
1 n THR 55  
1 n ARG 56  
1 n SER 57  
1 n ASP 58  
1 n PHE 59  
1 n ASP 60  
1 n GLY 61  
1 n LEU 62  
1 n ALA 63  
1 n CYS 64  
1 n GLY 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n LYS 69  
1 n GLU 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n ILE 74  
1 n ASP 75  
1 n THR 76  
1 n PHE 77  
1 n LEU 78  
1 n PHE 79  
1 n VAL 80  
1 n HIS 81  
1 n PRO 82  
1 n ARG 83  
1 n ASP 84  
1 n LEU 85  
1 n GLN 86  
1 n SER 87  
1 n GLY 88  
1 n THR 89  
1 n VAL 90  
1 n GLN 91  
1 n ILE 92  
1 n ASN 93  
1 n SER 94  
1 n ASN 95  
1 n ASP 96  
1 n ILE 97  
1 n LEU 98  
1 n ALA 99  
1 n ASN 100 
1 n VAL 101 
1 n PRO 102 
1 n TYR 103 
1 n VAL 104 
1 n PRO 105 
1 n GLY 106 
1 n CYS 107 
1 n GLY 108 
1 n MET 109 
1 n TRP 110 
1 n PHE 111 
1 n ASP 112 
1 n HIS 113 
1 n HIS 114 
1 n THR 115 
1 n SER 116 
1 n GLU 117 
1 n GLY 118 
1 n GLU 119 
1 n ARG 120 
1 n LEU 121 
1 n GLY 122 
1 n MET 123 
1 n VAL 124 
1 n SER 125 
1 n TYR 126 
1 n ARG 127 
1 n GLY 128 
1 n MET 129 
1 n SER 130 
1 n ARG 131 
1 n ILE 132 
1 n ALA 133 
1 n PRO 134 
1 n SER 135 
1 n CYS 136 
1 n ALA 137 
1 n ARG 138 
1 n VAL 139 
1 n ILE 140 
1 n TYR 141 
1 n ASP 142 
1 n PHE 143 
1 n LEU 144 
1 n GLY 145 
1 n GLY 146 
1 n ALA 147 
1 n SER 148 
1 n ARG 149 
1 n PHE 150 
1 n PRO 151 
1 n GLU 152 
1 n HIS 153 
1 n TRP 154 
1 n GLU 155 
1 n PRO 156 
1 n MET 157 
1 n MET 158 
1 n GLU 159 
1 n ALA 160 
1 n VAL 161 
1 n ASP 162 
1 n LYS 163 
1 n VAL 164 
1 n ASP 165 
1 n SER 166 
1 n ALA 167 
1 n ASN 168 
1 n LEU 169 
1 n ASP 170 
1 n ALA 171 
1 n THR 172 
1 n ASP 173 
1 n ILE 174 
1 n GLU 175 
1 n HIS 176 
1 n PRO 177 
1 n SER 178 
1 n ASP 179 
1 n TRP 180 
1 n ILE 181 
1 n LEU 182 
1 n ILE 183 
1 n GLY 184 
1 n TYR 185 
1 n VAL 186 
1 n MET 187 
1 n ASP 188 
1 n PRO 189 
1 n ARG 190 
1 n THR 191 
1 n GLY 192 
1 n LEU 193 
1 n GLY 194 
1 n ARG 195 
1 n PHE 196 
1 n HIS 197 
1 n ASP 198 
1 n PHE 199 
1 n ARG 200 
1 n ILE 201 
1 n SER 202 
1 n ASN 203 
1 n TYR 204 
1 n GLN 205 
1 n LEU 206 
1 n MET 207 
1 n MET 208 
1 n GLU 209 
1 n MET 210 
1 n ILE 211 
1 n GLU 212 
1 n PHE 213 
1 n CYS 214 
1 n ARG 215 
1 n THR 216 
1 n MET 217 
1 n THR 218 
1 n SER 219 
1 n ALA 220 
1 n GLU 221 
1 n ILE 222 
1 n LEU 223 
1 n ARG 224 
1 n GLN 225 
1 n PRO 226 
1 n ASP 227 
1 n VAL 228 
1 n ARG 229 
1 n GLU 230 
1 n ARG 231 
1 n VAL 232 
1 n ASP 233 
1 n ARG 234 
1 n TYR 235 
1 n PHE 236 
1 n GLU 237 
1 n GLN 238 
1 n ASN 239 
1 n LEU 240 
1 n LEU 241 
1 n PHE 242 
1 n ARG 243 
1 n ASN 244 
1 n MET 245 
1 n LEU 246 
1 n GLN 247 
1 n ARG 248 
1 n CYS 249 
1 n SER 250 
1 n THR 251 
1 n PRO 252 
1 n ARG 253 
1 n GLY 254 
1 n ASP 255 
1 n VAL 256 
1 n LEU 257 
1 n LEU 258 
1 n ILE 259 
1 n ASP 260 
1 n PHE 261 
1 n ARG 262 
1 n GLU 263 
1 n GLU 264 
1 n ASP 265 
1 n ASN 266 
1 n ILE 267 
1 n TYR 268 
1 n ALA 269 
1 n GLY 270 
1 n ASN 271 
1 n ARG 272 
1 n PHE 273 
1 n LEU 274 
1 n VAL 275 
1 n TYR 276 
1 n THR 277 
1 n MET 278 
1 n PHE 279 
1 n PRO 280 
1 n GLU 281 
1 n CYS 282 
1 n LYS 283 
1 n VAL 284 
1 n SER 285 
1 n ILE 286 
1 n HIS 287 
1 n ILE 288 
1 n THR 289 
1 n TRP 290 
1 n GLY 291 
1 n ARG 292 
1 n GLU 293 
1 n ARG 294 
1 n ARG 295 
1 n ASN 296 
1 n ILE 297 
1 n VAL 298 
1 n LEU 299 
1 n ALA 300 
1 n LEU 301 
1 n GLY 302 
1 n ASN 303 
1 n SER 304 
1 n ILE 305 
1 n ILE 306 
1 n ASN 307 
1 n ARG 308 
1 n ALA 309 
1 n SER 310 
1 n ARG 311 
1 n ALA 312 
1 n ASN 313 
1 n LEU 314 
1 n GLY 315 
1 n SER 316 
1 n VAL 317 
1 n ALA 318 
1 n LEU 319 
1 n HIS 320 
1 n PHE 321 
1 n GLY 322 
1 n GLY 323 
1 n GLY 324 
1 n GLY 325 
1 n HIS 326 
1 n GLU 327 
1 n THR 328 
1 n VAL 329 
1 n ALA 330 
1 n THR 331 
1 n CYS 332 
1 n GLN 333 
1 n VAL 334 
1 n GLU 335 
1 n SER 336 
1 n LYS 337 
1 n ASP 338 
1 n VAL 339 
1 n ASP 340 
1 n VAL 341 
1 n ALA 342 
1 n LEU 343 
1 n ASP 344 
1 n THR 345 
1 n ILE 346 
1 n ILE 347 
1 n ASP 348 
1 n TYR 349 
1 n ILE 350 
1 n HIS 351 
1 n GLU 352 
1 n GLU 353 
1 n ASN 354 
1 n ALA 355 
1 n LEU 356 
1 n ALA 357 
1 n ALA 358 
1 n GLU 359 
1 n GLU 360 
1 n GLY 361 
1 n ASN 362 
1 n VAL 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:00:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.55
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
#
_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   . LEU A 1 1   ? 67.332  24.749  1.689   1.00 16.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 66.832  26.112  1.407   1.00 19.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 65.697  26.022  0.396   1.00 19.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 65.925  25.481  -0.666  1.00 19.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 67.990  26.997  0.878   1.00 18.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 68.722  27.763  1.993   1.00 16.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 70.231  27.721  1.817   1.00 15.96 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 68.267  29.226  2.005   1.00 16.94 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 64.497  26.475  0.808   1.00 16.26 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 63.308  26.991  0.072   1.00 20.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 62.980  26.386  -1.314  1.00 20.75 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 63.774  26.510  -2.229  1.00 20.18 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 63.454  28.519  -0.011  1.00 20.02 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 63.353  29.191  1.369   1.00 17.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 63.465  30.716  1.267   1.00 17.06 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 63.288  31.367  2.645   1.00 15.43 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 63.352  32.850  2.574   1.00 14.34 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 61.866  25.667  -1.437  1.00 18.69 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 60.487  26.114  -1.777  1.00 21.71 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 60.246  26.427  -3.267  1.00 22.09 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 60.880  27.314  -3.814  1.00 21.69 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 59.967  27.294  -0.934  1.00 20.75 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? 59.246  26.727  0.624   1.00 17.74 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 59.232  25.773  -3.877  1.00 20.58 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 58.708  26.120  -5.199  1.00 23.43 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 57.674  25.140  -5.765  1.00 23.73 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 57.981  24.350  -6.636  1.00 22.72 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? 56.462  25.212  -5.234  1.00 18.12 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? 55.134  24.703  -5.635  1.00 20.26 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? 54.933  24.348  -7.121  1.00 20.60 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? 55.203  25.162  -8.001  1.00 19.69 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? 54.128  25.823  -5.263  1.00 19.22 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? 52.671  25.464  -5.520  1.00 16.48 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? 54.251  26.214  -3.774  1.00 17.46 5   A 1 
ATOM 35   N N   . SER A 1 6   ? 54.270  23.202  -7.407  1.00 18.93 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? 53.284  23.087  -8.490  1.00 22.24 6   A 1 
ATOM 37   C C   . SER A 1 6   ? 52.150  22.151  -8.071  1.00 22.17 6   A 1 
ATOM 38   O O   . SER A 1 6   ? 52.370  20.995  -7.718  1.00 21.89 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? 53.909  22.619  -9.802  1.00 21.90 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? 52.916  22.583  -10.812 1.00 18.77 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 50.939  22.693  -8.055  1.00 20.83 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 49.709  22.040  -7.651  1.00 22.91 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 49.135  21.189  -8.791  1.00 23.13 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 48.926  21.682  -9.894  1.00 22.24 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 48.732  23.143  -7.230  1.00 21.53 7   A 1 
ATOM 46   N N   . LYS A 1 8   ? 48.788  19.933  -8.490  1.00 16.29 8   A 1 
ATOM 47   C CA  . LYS A 1 8   ? 47.639  19.218  -9.056  1.00 19.70 8   A 1 
ATOM 48   C C   . LYS A 1 8   ? 47.018  18.396  -7.930  1.00 19.79 8   A 1 
ATOM 49   O O   . LYS A 1 8   ? 47.422  17.269  -7.670  1.00 18.77 8   A 1 
ATOM 50   C CB  . LYS A 1 8   ? 48.017  18.357  -10.278 1.00 18.75 8   A 1 
ATOM 51   C CG  . LYS A 1 8   ? 47.916  19.160  -11.580 1.00 16.50 8   A 1 
ATOM 52   C CD  . LYS A 1 8   ? 48.074  18.268  -12.816 1.00 15.56 8   A 1 
ATOM 53   C CE  . LYS A 1 8   ? 47.904  19.110  -14.083 1.00 14.24 8   A 1 
ATOM 54   N NZ  . LYS A 1 8   ? 48.041  18.283  -15.304 1.00 13.34 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? 46.080  19.022  -7.232  1.00 18.06 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? 45.159  18.321  -6.355  1.00 19.64 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? 44.204  17.520  -7.241  1.00 20.02 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? 43.442  18.084  -8.022  1.00 19.38 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? 44.439  19.344  -5.472  1.00 18.58 9   A 1 
ATOM 60   N N   . GLN A 1 10  ? 44.300  16.198  -7.165  1.00 17.06 10  A 1 
ATOM 61   C CA  . GLN A 1 10  ? 43.342  15.279  -7.747  1.00 19.37 10  A 1 
ATOM 62   C C   . GLN A 1 10  ? 42.397  14.885  -6.613  1.00 19.71 10  A 1 
ATOM 63   O O   . GLN A 1 10  ? 42.767  14.109  -5.735  1.00 19.26 10  A 1 
ATOM 64   C CB  . GLN A 1 10  ? 44.108  14.116  -8.407  1.00 18.31 10  A 1 
ATOM 65   C CG  . GLN A 1 10  ? 43.315  13.432  -9.527  1.00 16.27 10  A 1 
ATOM 66   C CD  . GLN A 1 10  ? 44.167  12.458  -10.346 1.00 15.16 10  A 1 
ATOM 67   O OE1 . GLN A 1 10  ? 45.330  12.189  -10.079 1.00 14.93 10  A 1 
ATOM 68   N NE2 . GLN A 1 10  ? 43.629  11.889  -11.402 1.00 15.09 10  A 1 
ATOM 69   N N   . GLU A 1 11  ? 41.215  15.495  -6.600  1.00 17.48 11  A 1 
ATOM 70   C CA  . GLU A 1 11  ? 40.104  15.118  -5.729  1.00 18.53 11  A 1 
ATOM 71   C C   . GLU A 1 11  ? 39.775  13.643  -5.961  1.00 18.46 11  A 1 
ATOM 72   O O   . GLU A 1 11  ? 39.235  13.258  -6.997  1.00 18.06 11  A 1 
ATOM 73   C CB  . GLU A 1 11  ? 38.876  15.991  -6.040  1.00 17.66 11  A 1 
ATOM 74   C CG  . GLU A 1 11  ? 38.988  17.410  -5.474  1.00 16.06 11  A 1 
ATOM 75   C CD  . GLU A 1 11  ? 37.814  18.310  -5.896  1.00 15.06 11  A 1 
ATOM 76   O OE1 . GLU A 1 11  ? 37.468  19.202  -5.097  1.00 13.86 11  A 1 
ATOM 77   O OE2 . GLU A 1 11  ? 37.330  18.120  -7.036  1.00 15.23 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 40.140  12.801  -5.006  1.00 17.70 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 39.529  11.485  -4.849  1.00 19.21 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 38.475  11.616  -3.767  1.00 19.11 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 38.800  11.879  -2.611  1.00 18.77 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 40.571  10.397  -4.542  1.00 18.23 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 41.226  9.893   -5.837  1.00 16.40 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 42.165  8.719   -5.536  1.00 15.74 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 42.678  8.101   -6.777  1.00 15.29 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 43.472  7.046   -6.851  1.00 14.55 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 43.933  6.457   -5.779  1.00 13.97 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 43.818  6.557   -8.006  1.00 13.67 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 37.226  11.492  -4.183  1.00 18.97 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 36.065  11.455  -3.312  1.00 20.49 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 36.216  10.352  -2.264  1.00 20.82 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 36.489  9.200   -2.590  1.00 20.20 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 34.802  11.236  -4.154  1.00 19.45 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 34.901  10.041  -4.904  1.00 17.66 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? 36.017  10.724  -1.015  1.00 17.73 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? 35.849  9.796   0.107   1.00 18.55 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? 34.440  9.200   0.008   1.00 18.88 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? 33.517  9.626   0.686   1.00 18.20 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? 36.112  10.507  1.451   1.00 17.36 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? 36.035  9.548   2.642   1.00 15.24 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? 37.515  11.144  1.471   1.00 15.53 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? 34.252  8.285   -0.925  1.00 18.85 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? 33.054  7.454   -1.061  1.00 19.79 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? 33.591  6.055   -1.313  1.00 20.03 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? 33.863  5.723   -2.453  1.00 19.72 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? 32.125  7.925   -2.208  1.00 18.85 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? 31.704  9.403   -2.056  1.00 17.07 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? 30.879  7.013   -2.268  1.00 17.02 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? 30.883  9.946   -3.230  1.00 16.16 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? 33.864  5.321   -0.250  1.00 20.98 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? 33.972  3.852   -0.209  1.00 22.12 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? 34.485  3.424   1.173   1.00 22.25 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? 35.621  3.000   1.341   1.00 21.62 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? 34.854  3.244   -1.338  1.00 21.09 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? 34.098  3.008   -2.655  1.00 19.01 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? 32.851  2.902   -2.611  1.00 17.37 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? 34.794  2.901   -3.697  1.00 17.80 16  A 1 
ATOM 118  N N   . THR A 1 17  ? 33.664  3.599   2.202   1.00 19.47 17  A 1 
ATOM 119  C CA  . THR A 1 17  ? 33.742  2.814   3.450   1.00 20.44 17  A 1 
ATOM 120  C C   . THR A 1 17  ? 32.499  3.085   4.297   1.00 20.80 17  A 1 
ATOM 121  O O   . THR A 1 17  ? 32.485  3.987   5.126   1.00 20.04 17  A 1 
ATOM 122  C CB  . THR A 1 17  ? 35.014  3.041   4.314   1.00 19.31 17  A 1 
ATOM 123  O OG1 . THR A 1 17  ? 36.058  3.717   3.663   1.00 17.23 17  A 1 
ATOM 124  C CG2 . THR A 1 17  ? 35.617  1.693   4.745   1.00 16.67 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 31.427  2.316   4.085   1.00 20.56 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 30.297  2.226   5.011   1.00 21.62 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 29.739  0.796   4.983   1.00 21.94 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 28.895  0.458   4.169   1.00 21.39 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 29.249  3.300   4.703   1.00 20.43 18  A 1 
ATOM 130  N N   . VAL A 1 19  ? 30.321  -0.011  5.844   1.00 20.96 19  A 1 
ATOM 131  C CA  . VAL A 1 19  ? 29.788  -1.160  6.596   1.00 21.45 19  A 1 
ATOM 132  C C   . VAL A 1 19  ? 28.636  -1.940  5.938   1.00 21.71 19  A 1 
ATOM 133  O O   . VAL A 1 19  ? 27.469  -1.569  6.028   1.00 21.04 19  A 1 
ATOM 134  C CB  . VAL A 1 19  ? 29.417  -0.701  8.024   1.00 20.30 19  A 1 
ATOM 135  C CG1 . VAL A 1 19  ? 29.141  -1.892  8.940   1.00 17.77 19  A 1 
ATOM 136  C CG2 . VAL A 1 19  ? 30.558  0.115   8.672   1.00 17.75 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 28.979  -3.097  5.364   1.00 18.71 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 28.047  -4.193  5.082   1.00 19.40 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 27.519  -4.793  6.398   1.00 19.76 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 28.297  -5.285  7.218   1.00 19.20 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 28.766  -5.307  4.291   1.00 18.45 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 29.087  -4.943  2.833   1.00 16.46 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 29.844  -6.063  2.095   1.00 15.34 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 29.640  -6.186  0.868   1.00 14.14 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 30.642  -6.776  2.750   1.00 15.07 20  A 1 
ATOM 146  N N   . PHE A 1 21  ? 26.208  -4.785  6.584   1.00 23.52 21  A 1 
ATOM 147  C CA  . PHE A 1 21  ? 25.548  -5.634  7.576   1.00 24.73 21  A 1 
ATOM 148  C C   . PHE A 1 21  ? 24.891  -6.813  6.851   1.00 24.64 21  A 1 
ATOM 149  O O   . PHE A 1 21  ? 23.854  -6.666  6.211   1.00 23.98 21  A 1 
ATOM 150  C CB  . PHE A 1 21  ? 24.553  -4.833  8.432   1.00 23.57 21  A 1 
ATOM 151  C CG  . PHE A 1 21  ? 25.123  -4.395  9.772   1.00 21.40 21  A 1 
ATOM 152  C CD1 . PHE A 1 21  ? 25.010  -5.243  10.895  1.00 19.73 21  A 1 
ATOM 153  C CD2 . PHE A 1 21  ? 25.772  -3.153  9.900   1.00 20.20 21  A 1 
ATOM 154  C CE1 . PHE A 1 21  ? 25.537  -4.847  12.138  1.00 19.51 21  A 1 
ATOM 155  C CE2 . PHE A 1 21  ? 26.303  -2.757  11.144  1.00 19.30 21  A 1 
ATOM 156  C CZ  . PHE A 1 21  ? 26.183  -3.602  12.262  1.00 19.87 21  A 1 
ATOM 157  N N   . ASN A 1 22  ? 25.510  -7.982  6.953   1.00 22.34 22  A 1 
ATOM 158  C CA  . ASN A 1 22  ? 24.901  -9.246  6.547   1.00 23.70 22  A 1 
ATOM 159  C C   . ASN A 1 22  ? 23.993  -9.750  7.677   1.00 24.00 22  A 1 
ATOM 160  O O   . ASN A 1 22  ? 24.478  -10.075 8.763   1.00 23.04 22  A 1 
ATOM 161  C CB  . ASN A 1 22  ? 26.006  -10.264 6.198   1.00 22.46 22  A 1 
ATOM 162  C CG  . ASN A 1 22  ? 26.567  -10.059 4.804   1.00 20.24 22  A 1 
ATOM 163  O OD1 . ASN A 1 22  ? 25.832  -9.857  3.857   1.00 18.49 22  A 1 
ATOM 164  N ND2 . ASN A 1 22  ? 27.861  -10.122 4.627   1.00 18.32 22  A 1 
ATOM 165  N N   . TYR A 1 23  ? 22.694  -9.836  7.422   1.00 24.86 23  A 1 
ATOM 166  C CA  . TYR A 1 23  ? 21.741  -10.457 8.345   1.00 25.79 23  A 1 
ATOM 167  C C   . TYR A 1 23  ? 21.699  -11.969 8.073   1.00 26.03 23  A 1 
ATOM 168  O O   . TYR A 1 23  ? 21.133  -12.416 7.079   1.00 24.98 23  A 1 
ATOM 169  C CB  . TYR A 1 23  ? 20.367  -9.772  8.223   1.00 24.25 23  A 1 
ATOM 170  C CG  . TYR A 1 23  ? 19.547  -9.810  9.508   1.00 22.18 23  A 1 
ATOM 171  C CD1 . TYR A 1 23  ? 18.628  -10.852 9.748   1.00 20.20 23  A 1 
ATOM 172  C CD2 . TYR A 1 23  ? 19.705  -8.783  10.460  1.00 19.95 23  A 1 
ATOM 173  C CE1 . TYR A 1 23  ? 17.863  -10.860 10.932  1.00 19.23 23  A 1 
ATOM 174  C CE2 . TYR A 1 23  ? 18.943  -8.792  11.646  1.00 19.18 23  A 1 
ATOM 175  C CZ  . TYR A 1 23  ? 18.017  -9.826  11.882  1.00 19.39 23  A 1 
ATOM 176  O OH  . TYR A 1 23  ? 17.271  -9.821  13.021  1.00 18.23 23  A 1 
ATOM 177  N N   . TYR A 1 24  ? 22.325  -12.752 8.942   1.00 25.00 24  A 1 
ATOM 178  C CA  . TYR A 1 24  ? 22.162  -14.208 8.965   1.00 26.13 24  A 1 
ATOM 179  C C   . TYR A 1 24  ? 20.990  -14.563 9.890   1.00 26.37 24  A 1 
ATOM 180  O O   . TYR A 1 24  ? 21.079  -14.393 11.104  1.00 25.37 24  A 1 
ATOM 181  C CB  . TYR A 1 24  ? 23.465  -14.905 9.403   1.00 24.10 24  A 1 
ATOM 182  C CG  . TYR A 1 24  ? 24.334  -15.382 8.250   1.00 21.85 24  A 1 
ATOM 183  C CD1 . TYR A 1 24  ? 24.131  -16.672 7.709   1.00 19.65 24  A 1 
ATOM 184  C CD2 . TYR A 1 24  ? 25.341  -14.553 7.717   1.00 19.39 24  A 1 
ATOM 185  C CE1 . TYR A 1 24  ? 24.934  -17.130 6.646   1.00 18.86 24  A 1 
ATOM 186  C CE2 . TYR A 1 24  ? 26.143  -15.006 6.650   1.00 18.73 24  A 1 
ATOM 187  C CZ  . TYR A 1 24  ? 25.940  -16.297 6.115   1.00 19.37 24  A 1 
ATOM 188  O OH  . TYR A 1 24  ? 26.718  -16.738 5.088   1.00 18.64 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 19.917  -15.085 9.333   1.00 23.06 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 18.893  -15.791 10.100  1.00 24.95 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 19.464  -17.131 10.580  1.00 25.38 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 19.440  -18.123 9.852   1.00 24.29 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 17.620  -15.989 9.241   1.00 23.66 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 16.620  -14.857 9.350   1.00 21.15 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 16.599  -14.094 10.300  1.00 19.06 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 15.722  -14.737 8.401   1.00 19.11 25  A 1 
ATOM 197  N N   . SER A 1 26  ? 19.969  -17.175 11.804  1.00 22.18 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? 20.164  -18.436 12.522  1.00 23.44 26  A 1 
ATOM 199  C C   . SER A 1 26  ? 19.087  -18.568 13.594  1.00 23.31 26  A 1 
ATOM 200  O O   . SER A 1 26  ? 19.104  -17.869 14.608  1.00 22.36 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? 21.585  -18.578 13.088  1.00 22.39 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? 21.865  -17.592 14.056  1.00 20.77 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 18.155  -19.469 13.360  1.00 23.18 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 17.249  -19.999 14.380  1.00 24.61 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 18.104  -20.662 15.456  1.00 24.80 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 18.783  -21.646 15.169  1.00 23.65 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 16.281  -21.022 13.745  1.00 22.64 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 15.327  -21.628 14.780  1.00 19.95 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 15.437  -20.372 12.637  1.00 20.63 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? 18.078  -20.135 16.684  1.00 25.25 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? 18.443  -20.913 17.866  1.00 27.48 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? 17.765  -20.367 19.125  1.00 27.62 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? 17.780  -19.173 19.419  1.00 26.21 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? 19.970  -21.051 18.020  1.00 26.35 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? 20.477  -22.428 17.617  1.00 23.76 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? 19.805  -23.439 17.750  1.00 21.53 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? 21.695  -22.528 17.144  1.00 21.25 28  A 1 
ATOM 218  N N   . TYR A 1 29  ? 17.160  -21.290 19.843  1.00 24.86 29  A 1 
ATOM 219  C CA  . TYR A 1 29  ? 16.441  -21.105 21.098  1.00 26.75 29  A 1 
ATOM 220  C C   . TYR A 1 29  ? 17.363  -20.649 22.239  1.00 26.57 29  A 1 
ATOM 221  O O   . TYR A 1 29  ? 18.425  -21.230 22.449  1.00 25.34 29  A 1 
ATOM 222  C CB  . TYR A 1 29  ? 15.801  -22.455 21.475  1.00 24.98 29  A 1 
ATOM 223  C CG  . TYR A 1 29  ? 14.506  -22.788 20.753  1.00 22.94 29  A 1 
ATOM 224  C CD1 . TYR A 1 29  ? 13.280  -22.591 21.418  1.00 20.57 29  A 1 
ATOM 225  C CD2 . TYR A 1 29  ? 14.513  -23.310 19.443  1.00 20.28 29  A 1 
ATOM 226  C CE1 . TYR A 1 29  ? 12.064  -22.917 20.785  1.00 20.03 29  A 1 
ATOM 227  C CE2 . TYR A 1 29  ? 13.297  -23.629 18.800  1.00 20.00 29  A 1 
ATOM 228  C CZ  . TYR A 1 29  ? 12.071  -23.437 19.477  1.00 20.64 29  A 1 
ATOM 229  O OH  . TYR A 1 29  ? 10.895  -23.745 18.866  1.00 20.43 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? 16.856  -19.705 23.042  1.00 27.82 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? 17.246  -19.541 24.443  1.00 30.82 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? 18.473  -18.671 24.715  1.00 31.73 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? 19.602  -19.054 24.441  1.00 30.37 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? 18.243  -17.540 25.383  1.00 25.74 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? 19.304  -16.787 26.061  1.00 28.21 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? 19.233  -15.284 25.817  1.00 29.11 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? 19.610  -14.794 24.762  1.00 27.81 31  A 1 
ATOM 238  N N   . VAL A 1 32  ? 18.767  -14.546 26.825  1.00 22.29 32  A 1 
ATOM 239  C CA  . VAL A 1 32  ? 18.826  -13.081 26.893  1.00 24.60 32  A 1 
ATOM 240  C C   . VAL A 1 32  ? 20.291  -12.633 26.811  1.00 25.08 32  A 1 
ATOM 241  O O   . VAL A 1 32  ? 21.112  -13.065 27.623  1.00 24.41 32  A 1 
ATOM 242  C CB  . VAL A 1 32  ? 18.181  -12.599 28.209  1.00 23.22 32  A 1 
ATOM 243  C CG1 . VAL A 1 32  ? 18.101  -11.072 28.284  1.00 20.17 32  A 1 
ATOM 244  C CG2 . VAL A 1 32  ? 16.751  -13.154 28.377  1.00 21.10 32  A 1 
ATOM 245  N N   . SER A 1 33  ? 20.621  -11.773 25.851  1.00 23.24 33  A 1 
ATOM 246  C CA  . SER A 1 33  ? 21.906  -11.058 25.824  1.00 25.73 33  A 1 
ATOM 247  C C   . SER A 1 33  ? 21.691  -9.619  25.339  1.00 26.04 33  A 1 
ATOM 248  O O   . SER A 1 33  ? 20.830  -9.393  24.486  1.00 25.67 33  A 1 
ATOM 249  C CB  . SER A 1 33  ? 22.933  -11.801 24.964  1.00 25.12 33  A 1 
ATOM 250  O OG  . SER A 1 33  ? 24.169  -11.822 25.655  1.00 22.28 33  A 1 
ATOM 251  N N   . PRO A 1 34  ? 22.385  -8.631  25.916  1.00 22.78 34  A 1 
ATOM 252  C CA  . PRO A 1 34  ? 22.026  -7.226  25.799  1.00 24.27 34  A 1 
ATOM 253  C C   . PRO A 1 34  ? 22.408  -6.659  24.430  1.00 24.70 34  A 1 
ATOM 254  O O   . PRO A 1 34  ? 23.536  -6.806  23.966  1.00 24.08 34  A 1 
ATOM 255  C CB  . PRO A 1 34  ? 22.755  -6.529  26.953  1.00 22.92 34  A 1 
ATOM 256  C CG  . PRO A 1 34  ? 24.000  -7.381  27.153  1.00 22.92 34  A 1 
ATOM 257  C CD  . PRO A 1 34  ? 23.540  -8.789  26.795  1.00 24.54 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? 21.448  -5.969  23.806  1.00 24.29 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? 21.657  -5.182  22.588  1.00 25.25 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? 22.576  -4.009  22.948  1.00 25.69 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? 22.179  -3.069  23.630  1.00 25.19 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? 20.296  -4.728  22.005  1.00 24.13 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? 19.448  -5.959  21.600  1.00 21.92 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? 20.496  -3.785  20.810  1.00 22.16 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? 17.997  -5.624  21.225  1.00 20.34 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 23.818  -4.077  22.491  1.00 21.75 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 24.723  -2.933  22.478  1.00 23.69 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 24.234  -1.954  21.401  1.00 23.99 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 24.516  -2.124  20.219  1.00 23.63 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 26.172  -3.411  22.256  1.00 22.83 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 27.132  -3.025  23.370  1.00 20.13 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 27.898  -1.849  23.271  1.00 18.03 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 27.271  -3.855  24.498  1.00 18.06 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 28.805  -1.508  24.292  1.00 18.12 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 28.172  -3.509  25.521  1.00 18.64 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 28.944  -2.340  25.419  1.00 19.40 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? 23.468  -0.938  21.799  1.00 24.08 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? 23.133  0.197   20.932  1.00 24.75 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? 24.400  1.043   20.807  1.00 25.20 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? 24.708  1.871   21.660  1.00 25.01 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? 21.918  0.991   21.470  1.00 24.07 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? 20.671  0.080   21.552  1.00 21.78 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? 21.636  2.211   20.570  1.00 21.92 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? 19.435  0.748   22.171  1.00 20.80 37  A 1 
ATOM 285  N N   . CYS A 1 38  ? 25.164  0.814   19.747  1.00 22.58 38  A 1 
ATOM 286  C CA  . CYS A 1 38  ? 26.192  1.753   19.322  1.00 23.94 38  A 1 
ATOM 287  C C   . CYS A 1 38  ? 25.480  2.918   18.615  1.00 24.44 38  A 1 
ATOM 288  O O   . CYS A 1 38  ? 25.190  2.848   17.425  1.00 24.23 38  A 1 
ATOM 289  C CB  . CYS A 1 38  ? 27.222  1.021   18.453  1.00 23.17 38  A 1 
ATOM 290  S SG  . CYS A 1 38  ? 28.757  1.982   18.393  1.00 20.53 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? 25.159  3.969   19.366  1.00 26.33 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? 24.752  5.264   18.825  1.00 27.21 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? 25.960  5.896   18.121  1.00 27.23 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? 26.641  6.761   18.660  1.00 26.82 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? 24.202  6.156   19.961  1.00 25.86 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? 22.718  5.923   20.290  1.00 22.88 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? 22.401  6.430   21.697  1.00 21.22 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? 21.809  6.661   19.303  1.00 21.76 39  A 1 
ATOM 299  N N   . LEU A 1 40  ? 26.247  5.436   16.906  1.00 26.59 40  A 1 
ATOM 300  C CA  . LEU A 1 40  ? 27.000  6.231   15.952  1.00 28.14 40  A 1 
ATOM 301  C C   . LEU A 1 40  ? 26.055  7.338   15.488  1.00 28.65 40  A 1 
ATOM 302  O O   . LEU A 1 40  ? 25.112  7.089   14.740  1.00 27.96 40  A 1 
ATOM 303  C CB  . LEU A 1 40  ? 27.511  5.346   14.799  1.00 26.63 40  A 1 
ATOM 304  C CG  . LEU A 1 40  ? 28.896  4.736   15.097  1.00 23.63 40  A 1 
ATOM 305  C CD1 . LEU A 1 40  ? 29.115  3.464   14.287  1.00 21.54 40  A 1 
ATOM 306  C CD2 . LEU A 1 40  ? 30.020  5.718   14.759  1.00 22.52 40  A 1 
ATOM 307  N N   . SER A 1 41  ? 26.310  8.560   15.946  1.00 27.87 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? 25.803  9.770   15.308  1.00 28.69 41  A 1 
ATOM 309  C C   . SER A 1 41  ? 26.374  9.812   13.891  1.00 29.42 41  A 1 
ATOM 310  O O   . SER A 1 41  ? 27.437  10.377  13.645  1.00 28.74 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? 26.232  11.012  16.101  1.00 27.25 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? 25.801  10.920  17.438  1.00 24.41 41  A 1 
ATOM 313  N N   . ILE A 1 42  ? 25.709  9.134   12.956  1.00 33.70 42  A 1 
ATOM 314  C CA  . ILE A 1 42  ? 26.016  9.257   11.540  1.00 34.23 42  A 1 
ATOM 315  C C   . ILE A 1 42  ? 25.428  10.606  11.129  1.00 34.88 42  A 1 
ATOM 316  O O   . ILE A 1 42  ? 24.236  10.724  10.863  1.00 33.46 42  A 1 
ATOM 317  C CB  . ILE A 1 42  ? 25.482  8.065   10.710  1.00 32.05 42  A 1 
ATOM 318  C CG1 . ILE A 1 42  ? 25.963  6.709   11.281  1.00 29.02 42  A 1 
ATOM 319  C CG2 . ILE A 1 42  ? 25.976  8.220   9.261   1.00 28.50 42  A 1 
ATOM 320  C CD1 . ILE A 1 42  ? 25.400  5.474   10.561  1.00 26.90 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? 26.262  11.640  11.108  1.00 34.95 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? 25.988  12.807  10.279  1.00 35.52 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? 25.979  12.319  8.829   1.00 36.55 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? 27.012  12.207  8.169   1.00 35.14 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? 27.026  13.920  10.501  1.00 33.56 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? 26.791  14.689  11.812  1.00 29.53 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? 27.732  15.895  11.982  1.00 27.06 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? 27.422  16.742  12.853  1.00 24.55 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? 28.753  15.969  11.265  1.00 26.37 43  A 1 
ATOM 330  N N   . PHE A 1 44  ? 24.799  11.928  8.348   1.00 42.07 44  A 1 
ATOM 331  C CA  . PHE A 1 44  ? 24.591  11.652  6.942   1.00 42.58 44  A 1 
ATOM 332  C C   . PHE A 1 44  ? 24.794  12.971  6.196   1.00 43.15 44  A 1 
ATOM 333  O O   . PHE A 1 44  ? 23.915  13.828  6.169   1.00 41.34 44  A 1 
ATOM 334  C CB  . PHE A 1 44  ? 23.196  11.059  6.708   1.00 39.48 44  A 1 
ATOM 335  C CG  . PHE A 1 44  ? 23.099  9.550   6.867   1.00 36.84 44  A 1 
ATOM 336  C CD1 . PHE A 1 44  ? 23.477  8.705   5.808   1.00 34.51 44  A 1 
ATOM 337  C CD2 . PHE A 1 44  ? 22.585  8.993   8.050   1.00 34.86 44  A 1 
ATOM 338  C CE1 . PHE A 1 44  ? 23.329  7.311   5.925   1.00 33.36 44  A 1 
ATOM 339  C CE2 . PHE A 1 44  ? 22.440  7.597   8.164   1.00 32.52 44  A 1 
ATOM 340  C CZ  . PHE A 1 44  ? 22.809  6.757   7.104   1.00 33.35 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? 25.975  13.126  5.591   1.00 38.83 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? 26.241  14.199  4.654   1.00 40.32 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? 25.533  13.843  3.336   1.00 41.30 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? 26.137  13.319  2.400   1.00 39.62 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? 27.770  14.404  4.557   1.00 37.96 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? 28.151  15.799  4.092   1.00 33.72 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? 27.347  16.702  3.979   1.00 30.48 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? 29.411  16.041  3.855   1.00 29.12 45  A 1 
ATOM 349  N N   . TRP A 1 46  ? 24.202  14.007  3.321   1.00 44.29 46  A 1 
ATOM 350  C CA  . TRP A 1 46  ? 23.404  13.873  2.108   1.00 44.92 46  A 1 
ATOM 351  C C   . TRP A 1 46  ? 23.868  14.952  1.126   1.00 45.68 46  A 1 
ATOM 352  O O   . TRP A 1 46  ? 24.039  16.102  1.516   1.00 43.74 46  A 1 
ATOM 353  C CB  . TRP A 1 46  ? 21.909  13.980  2.431   1.00 42.19 46  A 1 
ATOM 354  C CG  . TRP A 1 46  ? 21.363  12.911  3.341   1.00 40.81 46  A 1 
ATOM 355  C CD1 . TRP A 1 46  ? 21.077  13.055  4.652   1.00 38.31 46  A 1 
ATOM 356  C CD2 . TRP A 1 46  ? 21.053  11.513  3.021   1.00 38.20 46  A 1 
ATOM 357  N NE1 . TRP A 1 46  ? 20.614  11.862  5.164   1.00 36.09 46  A 1 
ATOM 358  C CE2 . TRP A 1 46  ? 20.575  10.871  4.207   1.00 35.48 46  A 1 
ATOM 359  C CE3 . TRP A 1 46  ? 21.125  10.724  1.850   1.00 37.56 46  A 1 
ATOM 360  C CZ2 . TRP A 1 46  ? 20.196  9.521   4.230   1.00 35.50 46  A 1 
ATOM 361  C CZ3 . TRP A 1 46  ? 20.743  9.368   1.864   1.00 36.81 46  A 1 
ATOM 362  C CH2 . TRP A 1 46  ? 20.278  8.765   3.048   1.00 36.25 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 24.085  14.571  -0.145  1.00 47.58 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 24.306  15.558  -1.213  1.00 47.90 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 23.195  16.614  -1.154  1.00 49.60 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 22.057  16.264  -0.872  1.00 46.27 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 24.300  14.872  -2.586  1.00 43.76 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 25.601  14.118  -2.898  1.00 38.95 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 25.501  13.542  -4.315  1.00 36.31 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 26.816  12.900  -4.758  1.00 33.13 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? 26.690  12.384  -6.144  1.00 31.29 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? 23.517  17.867  -1.460  1.00 44.28 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? 22.583  19.011  -1.433  1.00 47.08 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? 21.322  18.836  -2.311  1.00 53.05 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? 20.360  19.586  -2.153  1.00 48.84 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? 23.332  20.288  -1.855  1.00 40.35 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? 24.352  20.777  -0.808  1.00 32.32 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? 25.063  22.077  -1.224  1.00 28.14 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? 25.449  22.844  -0.316  1.00 23.74 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? 25.246  22.286  -2.441  1.00 25.72 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? 21.292  17.843  -3.203  1.00 65.98 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? 20.122  17.514  -4.020  1.00 72.30 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? 19.170  16.566  -3.277  1.00 78.34 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? 19.517  15.423  -2.958  1.00 74.23 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? 20.545  16.931  -5.373  1.00 63.79 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? 21.205  17.989  -6.275  1.00 53.57 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? 21.603  17.463  -7.664  1.00 49.79 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? 21.979  18.306  -8.509  1.00 44.12 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? 21.596  16.231  -7.872  1.00 43.83 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? 17.957  17.055  -3.022  1.00 78.04 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? 16.864  16.260  -2.463  1.00 82.45 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? 16.406  15.194  -3.457  1.00 85.82 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? 16.468  15.382  -4.672  1.00 82.92 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? 15.706  17.169  -2.059  1.00 76.40 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? 16.061  18.099  -0.897  1.00 73.23 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 14.809  18.877  -0.494  1.00 69.58 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? 15.108  19.795  0.689   1.00 64.49 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? 13.856  20.414  1.180   1.00 56.80 50  A 1 
ATOM 399  N N   . MET A 1 51  ? 15.927  14.078  -2.918  1.00 87.57 51  A 1 
ATOM 400  C CA  . MET A 1 51  ? 15.506  12.923  -3.701  1.00 90.76 51  A 1 
ATOM 401  C C   . MET A 1 51  ? 14.027  13.008  -4.103  1.00 92.51 51  A 1 
ATOM 402  O O   . MET A 1 51  ? 13.243  13.766  -3.525  1.00 91.58 51  A 1 
ATOM 403  C CB  . MET A 1 51  ? 15.834  11.635  -2.927  1.00 89.02 51  A 1 
ATOM 404  C CG  . MET A 1 51  ? 17.334  11.492  -2.622  1.00 86.74 51  A 1 
ATOM 405  S SD  . MET A 1 51  ? 17.801  9.936   -1.811  1.00 83.85 51  A 1 
ATOM 406  C CE  . MET A 1 51  ? 17.762  8.817   -3.232  1.00 73.48 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? 13.619  12.191  -5.083  1.00 94.73 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? 12.216  11.981  -5.458  1.00 95.48 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? 11.657  10.766  -4.720  1.00 96.06 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? 12.212  9.676   -4.820  1.00 96.07 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? 12.118  11.832  -6.983  1.00 95.17 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? 10.687  11.568  -7.462  1.00 95.15 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? 10.584  11.497  -8.992  1.00 94.41 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? 11.352  10.359  -9.537  1.00 92.81 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? 11.279  9.842   -10.753 1.00 93.44 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? 10.481  10.307  -11.659 1.00 89.89 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? 12.022  8.828   -11.076 1.00 90.25 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 10.528  10.928  -4.040  1.00 96.15 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 9.772   9.796   -3.506  1.00 96.68 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 8.938   9.137   -4.611  1.00 96.72 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 8.171   9.814   -5.291  1.00 96.07 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 8.892   10.263  -2.339  1.00 96.70 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 7.967   9.172   -1.772  1.00 96.42 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 8.735   7.973   -1.208  1.00 95.11 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 7.116   9.750   -0.648  1.00 95.06 53  A 1 
ATOM 426  N N   . VAL A 1 54  ? 9.026   7.820   -4.720  1.00 96.87 54  A 1 
ATOM 427  C CA  . VAL A 1 54  ? 8.146   6.988   -5.546  1.00 97.14 54  A 1 
ATOM 428  C C   . VAL A 1 54  ? 7.355   6.068   -4.621  1.00 97.17 54  A 1 
ATOM 429  O O   . VAL A 1 54  ? 7.935   5.222   -3.943  1.00 96.67 54  A 1 
ATOM 430  C CB  . VAL A 1 54  ? 8.943   6.195   -6.592  1.00 97.00 54  A 1 
ATOM 431  C CG1 . VAL A 1 54  ? 8.000   5.428   -7.519  1.00 96.01 54  A 1 
ATOM 432  C CG2 . VAL A 1 54  ? 9.837   7.101   -7.450  1.00 95.85 54  A 1 
ATOM 433  N N   . THR A 1 55  ? 6.037   6.245   -4.548  1.00 96.64 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? 5.179   5.512   -3.606  1.00 96.67 55  A 1 
ATOM 435  C C   . THR A 1 55  ? 3.758   5.319   -4.145  1.00 95.78 55  A 1 
ATOM 436  O O   . THR A 1 55  ? 3.409   5.823   -5.217  1.00 94.45 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? 5.188   6.206   -2.232  1.00 96.72 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? 4.632   5.343   -1.269  1.00 94.38 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? 4.422   7.528   -2.193  1.00 94.02 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? 2.913   4.571   -3.419  1.00 96.10 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? 1.484   4.450   -3.725  1.00 95.62 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? 0.723   5.714   -3.315  1.00 95.81 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? 1.072   6.377   -2.347  1.00 94.63 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? 0.875   3.215   -3.054  1.00 94.12 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? 1.568   1.896   -3.427  1.00 89.23 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? 0.784   0.655   -2.984  1.00 86.26 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? 0.316   0.719   -1.591  1.00 79.16 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? 0.233   -0.254  -0.698  1.00 75.60 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? 0.559   -1.486  -0.975  1.00 67.92 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? -0.183  0.007   0.504   1.00 64.58 56  A 1 
ATOM 451  N N   . SER A 1 57  ? -0.363  6.012   -4.016  1.00 95.42 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? -1.291  7.088   -3.658  1.00 94.81 57  A 1 
ATOM 453  C C   . SER A 1 57  ? -2.346  6.583   -2.665  1.00 94.87 57  A 1 
ATOM 454  O O   . SER A 1 57  ? -3.522  6.467   -3.014  1.00 92.98 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? -1.911  7.686   -4.920  1.00 93.13 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? -2.744  8.780   -4.606  1.00 82.39 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? -1.910  6.223   -1.453  1.00 95.72 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? -2.756  5.782   -0.345  1.00 96.31 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? -2.292  6.397   0.985   1.00 97.12 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? -1.384  7.234   1.008   1.00 96.91 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? -2.841  4.243   -0.311  1.00 95.80 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? -1.513  3.502   -0.137  1.00 94.97 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? -0.559  4.060   0.431   1.00 93.51 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? -1.452  2.337   -0.599  1.00 91.99 58  A 1 
ATOM 465  N N   . PHE A 1 59  ? -2.936  6.025   2.102   1.00 96.88 59  A 1 
ATOM 466  C CA  . PHE A 1 59  ? -2.653  6.623   3.407   1.00 97.65 59  A 1 
ATOM 467  C C   . PHE A 1 59  ? -1.239  6.309   3.913   1.00 97.99 59  A 1 
ATOM 468  O O   . PHE A 1 59  ? -0.565  7.195   4.439   1.00 97.83 59  A 1 
ATOM 469  C CB  . PHE A 1 59  ? -3.724  6.168   4.407   1.00 97.64 59  A 1 
ATOM 470  C CG  . PHE A 1 59  ? -3.696  6.863   5.761   1.00 97.82 59  A 1 
ATOM 471  C CD1 . PHE A 1 59  ? -4.033  6.136   6.920   1.00 96.80 59  A 1 
ATOM 472  C CD2 . PHE A 1 59  ? -3.383  8.232   5.877   1.00 96.91 59  A 1 
ATOM 473  C CE1 . PHE A 1 59  ? -4.068  6.775   8.174   1.00 96.61 59  A 1 
ATOM 474  C CE2 . PHE A 1 59  ? -3.403  8.867   7.136   1.00 96.30 59  A 1 
ATOM 475  C CZ  . PHE A 1 59  ? -3.751  8.139   8.283   1.00 97.26 59  A 1 
ATOM 476  N N   . ASP A 1 60  ? -0.736  5.098   3.693   1.00 97.38 60  A 1 
ATOM 477  C CA  . ASP A 1 60  ? 0.634   4.728   4.063   1.00 97.70 60  A 1 
ATOM 478  C C   . ASP A 1 60  ? 1.670   5.470   3.199   1.00 98.01 60  A 1 
ATOM 479  O O   . ASP A 1 60  ? 2.622   6.055   3.712   1.00 97.71 60  A 1 
ATOM 480  C CB  . ASP A 1 60  ? 0.787   3.204   3.970   1.00 97.47 60  A 1 
ATOM 481  C CG  . ASP A 1 60  ? 2.127   2.707   4.517   1.00 97.01 60  A 1 
ATOM 482  O OD1 . ASP A 1 60  ? 2.701   3.363   5.409   1.00 94.95 60  A 1 
ATOM 483  O OD2 . ASP A 1 60  ? 2.612   1.668   4.030   1.00 94.71 60  A 1 
ATOM 484  N N   . GLY A 1 61  ? 1.435   5.569   1.882   1.00 97.59 61  A 1 
ATOM 485  C CA  . GLY A 1 61  ? 2.271   6.372   0.988   1.00 97.62 61  A 1 
ATOM 486  C C   . GLY A 1 61  ? 2.277   7.866   1.339   1.00 97.92 61  A 1 
ATOM 487  O O   . GLY A 1 61  ? 3.327   8.513   1.261   1.00 97.74 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 1.142   8.416   1.777   1.00 97.80 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 1.041   9.778   2.316   1.00 97.99 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 1.941   9.961   3.544   1.00 98.20 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 2.730   10.909  3.593   1.00 97.96 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? -0.438  10.080  2.639   1.00 97.66 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? -0.673  11.362  3.453   1.00 96.59 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? -0.188  12.601  2.711   1.00 95.01 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? -2.158  11.535  3.750   1.00 94.88 62  A 1 
ATOM 496  N N   . ALA A 1 63  ? 1.853   9.047   4.510   1.00 98.30 63  A 1 
ATOM 497  C CA  . ALA A 1 63  ? 2.655   9.098   5.726   1.00 98.37 63  A 1 
ATOM 498  C C   . ALA A 1 63  ? 4.157   8.948   5.436   1.00 98.37 63  A 1 
ATOM 499  O O   . ALA A 1 63  ? 4.964   9.718   5.963   1.00 98.21 63  A 1 
ATOM 500  C CB  . ALA A 1 63  ? 2.141   8.025   6.679   1.00 98.28 63  A 1 
ATOM 501  N N   . CYS A 1 64  ? 4.542   8.042   4.524   1.00 98.25 64  A 1 
ATOM 502  C CA  . CYS A 1 64  ? 5.913   7.924   4.025   1.00 98.15 64  A 1 
ATOM 503  C C   . CYS A 1 64  ? 6.428   9.264   3.476   1.00 97.88 64  A 1 
ATOM 504  O O   . CYS A 1 64  ? 7.529   9.701   3.811   1.00 97.57 64  A 1 
ATOM 505  C CB  . CYS A 1 64  ? 5.962   6.859   2.917   1.00 98.15 64  A 1 
ATOM 506  S SG  . CYS A 1 64  ? 5.648   5.196   3.565   1.00 97.83 64  A 1 
ATOM 507  N N   . GLY A 1 65  ? 5.609   9.933   2.651   1.00 97.95 65  A 1 
ATOM 508  C CA  . GLY A 1 65  ? 5.939   11.236  2.081   1.00 97.76 65  A 1 
ATOM 509  C C   . GLY A 1 65  ? 6.127   12.323  3.137   1.00 97.72 65  A 1 
ATOM 510  O O   . GLY A 1 65  ? 7.110   13.063  3.086   1.00 97.35 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 5.226   12.391  4.117   1.00 98.21 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 5.310   13.364  5.201   1.00 98.01 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 6.583   13.175  6.051   1.00 97.78 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 7.318   14.139  6.272   1.00 97.24 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 4.020   13.266  6.021   1.00 97.91 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? 6.902   11.931  6.443   1.00 97.30 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? 8.098   11.599  7.231   1.00 96.73 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 9.402   11.932  6.495   1.00 96.11 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 10.287  12.586  7.048   1.00 95.38 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? 8.077   10.098  7.559   1.00 96.84 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? 7.028   9.668   8.592   1.00 96.28 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? 6.925   8.142   8.570   1.00 95.09 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? 7.409   10.105  10.003  1.00 95.20 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? 9.526   11.507  5.233   1.00 96.11 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? 10.735  11.749  4.437   1.00 95.38 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? 10.923  13.238  4.120   1.00 94.68 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? 12.057  13.724  4.068   1.00 93.84 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? 10.659  10.920  3.149   1.00 95.45 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? 10.801  9.402   3.351   1.00 94.79 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? 10.434  8.688   2.051   1.00 93.62 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? 12.232  9.007   3.722   1.00 93.70 68  A 1 
ATOM 532  N N   . LYS A 1 69  ? 9.824   13.978  3.937   1.00 96.15 69  A 1 
ATOM 533  C CA  . LYS A 1 69  ? 9.868   15.428  3.732   1.00 95.80 69  A 1 
ATOM 534  C C   . LYS A 1 69  ? 10.254  16.173  5.006   1.00 95.38 69  A 1 
ATOM 535  O O   . LYS A 1 69  ? 11.075  17.088  4.936   1.00 94.16 69  A 1 
ATOM 536  C CB  . LYS A 1 69  ? 8.533   15.905  3.151   1.00 95.39 69  A 1 
ATOM 537  C CG  . LYS A 1 69  ? 8.678   17.349  2.653   1.00 92.99 69  A 1 
ATOM 538  C CD  . LYS A 1 69  ? 7.532   17.742  1.725   1.00 88.56 69  A 1 
ATOM 539  C CE  . LYS A 1 69  ? 7.924   19.040  1.019   1.00 84.88 69  A 1 
ATOM 540  N NZ  . LYS A 1 69  ? 6.959   19.395  -0.045  1.00 78.65 69  A 1 
ATOM 541  N N   . GLU A 1 70  ? 9.732   15.761  6.159   1.00 94.26 70  A 1 
ATOM 542  C CA  . GLU A 1 70  ? 10.123  16.295  7.470   1.00 93.61 70  A 1 
ATOM 543  C C   . GLU A 1 70  ? 11.604  16.051  7.768   1.00 92.76 70  A 1 
ATOM 544  O O   . GLU A 1 70  ? 12.304  16.938  8.262   1.00 90.78 70  A 1 
ATOM 545  C CB  . GLU A 1 70  ? 9.238   15.664  8.556   1.00 93.35 70  A 1 
ATOM 546  C CG  . GLU A 1 70  ? 9.480   16.249  9.958   1.00 91.48 70  A 1 
ATOM 547  C CD  . GLU A 1 70  ? 9.223   17.766  10.055  1.00 91.75 70  A 1 
ATOM 548  O OE1 . GLU A 1 70  ? 9.640   18.353  11.068  1.00 85.23 70  A 1 
ATOM 549  O OE2 . GLU A 1 70  ? 8.633   18.350  9.107   1.00 86.48 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? 12.117  14.882  7.377   1.00 92.21 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? 13.540  14.557  7.474   1.00 90.49 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? 14.427  15.346  6.488   1.00 89.43 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? 15.652  15.274  6.578   1.00 87.44 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? 13.684  13.046  7.305   1.00 90.54 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? 13.836  16.091  5.559   1.00 90.61 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? 14.546  16.890  4.559   1.00 89.37 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? 15.105  16.086  3.384   1.00 89.55 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? 15.887  16.638  2.610   1.00 87.41 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? 14.712  14.814  3.231   1.00 90.16 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? 15.268  13.877  2.246   1.00 90.40 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? 14.654  14.022  0.849   1.00 90.75 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? 15.315  13.701  -0.133  1.00 89.29 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? 15.082  12.439  2.757   1.00 90.24 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? 15.855  12.116  4.048   1.00 87.96 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? 15.555  10.676  4.478   1.00 84.53 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? 17.361  12.258  3.861   1.00 84.21 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? 13.412  14.493  0.752   1.00 93.19 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? 12.668  14.596  -0.510  1.00 93.52 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? 12.102  15.994  -0.743  1.00 93.03 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? 11.840  16.746  0.200   1.00 92.02 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? 11.565  13.518  -0.612  1.00 93.84 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? 10.479  13.725  0.466   1.00 92.59 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? 12.183  12.111  -0.558  1.00 90.82 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? 9.305   12.759  0.378   1.00 91.39 74  A 1 
ATOM 575  N N   . ASP A 1 75  ? 11.876  16.325  -2.012  1.00 92.26 75  A 1 
ATOM 576  C CA  . ASP A 1 75  ? 11.165  17.531  -2.454  1.00 91.19 75  A 1 
ATOM 577  C C   . ASP A 1 75  ? 10.159  17.271  -3.586  1.00 92.26 75  A 1 
ATOM 578  O O   . ASP A 1 75  ? 9.272   18.090  -3.826  1.00 89.01 75  A 1 
ATOM 579  C CB  . ASP A 1 75  ? 12.177  18.597  -2.872  1.00 86.13 75  A 1 
ATOM 580  C CG  . ASP A 1 75  ? 13.078  18.204  -4.049  1.00 76.42 75  A 1 
ATOM 581  O OD1 . ASP A 1 75  ? 12.988  17.041  -4.519  1.00 66.81 75  A 1 
ATOM 582  O OD2 . ASP A 1 75  ? 13.855  19.084  -4.460  1.00 71.15 75  A 1 
ATOM 583  N N   . THR A 1 76  ? 10.271  16.119  -4.250  1.00 92.90 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? 9.426   15.718  -5.376  1.00 93.43 76  A 1 
ATOM 585  C C   . THR A 1 76  ? 8.816   14.338  -5.148  1.00 94.48 76  A 1 
ATOM 586  O O   . THR A 1 76  ? 9.332   13.526  -4.380  1.00 93.64 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? 10.186  15.775  -6.704  1.00 91.51 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? 11.341  14.974  -6.661  1.00 83.58 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? 10.621  17.180  -7.087  1.00 81.48 76  A 1 
ATOM 590  N N   . PHE A 1 77  ? 7.694   14.071  -5.818  1.00 94.08 77  A 1 
ATOM 591  C CA  . PHE A 1 77  ? 6.866   12.892  -5.597  1.00 93.51 77  A 1 
ATOM 592  C C   . PHE A 1 77  ? 6.408   12.305  -6.926  1.00 93.74 77  A 1 
ATOM 593  O O   . PHE A 1 77  ? 6.096   13.033  -7.871  1.00 92.01 77  A 1 
ATOM 594  C CB  . PHE A 1 77  ? 5.643   13.256  -4.739  1.00 91.40 77  A 1 
ATOM 595  C CG  . PHE A 1 77  ? 5.967   13.954  -3.435  1.00 89.58 77  A 1 
ATOM 596  C CD1 . PHE A 1 77  ? 6.057   13.222  -2.241  1.00 82.58 77  A 1 
ATOM 597  C CD2 . PHE A 1 77  ? 6.213   15.339  -3.422  1.00 84.41 77  A 1 
ATOM 598  C CE1 . PHE A 1 77  ? 6.398   13.871  -1.043  1.00 79.50 77  A 1 
ATOM 599  C CE2 . PHE A 1 77  ? 6.562   15.985  -2.223  1.00 80.45 77  A 1 
ATOM 600  C CZ  . PHE A 1 77  ? 6.656   15.250  -1.034  1.00 78.78 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? 6.322   10.973  -6.970  1.00 94.47 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? 5.709   10.232  -8.055  1.00 94.68 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? 4.839   9.117   -7.462  1.00 95.13 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? 5.350   8.161   -6.883  1.00 94.05 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? 6.820   9.698   -8.976  1.00 94.13 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? 6.298   8.864   -10.156 1.00 92.53 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? 5.431   9.685   -11.104 1.00 89.20 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? 7.475   8.306   -10.950 1.00 88.75 78  A 1 
ATOM 609  N N   . PHE A 1 79  ? 3.527   9.229   -7.635  1.00 94.18 79  A 1 
ATOM 610  C CA  . PHE A 1 79  ? 2.594   8.182   -7.223  1.00 93.69 79  A 1 
ATOM 611  C C   . PHE A 1 79  ? 2.416   7.168   -8.348  1.00 93.74 79  A 1 
ATOM 612  O O   . PHE A 1 79  ? 2.129   7.538   -9.488  1.00 92.35 79  A 1 
ATOM 613  C CB  . PHE A 1 79  ? 1.269   8.801   -6.770  1.00 92.84 79  A 1 
ATOM 614  C CG  . PHE A 1 79  ? 1.433   9.815   -5.655  1.00 91.97 79  A 1 
ATOM 615  C CD1 . PHE A 1 79  ? 1.858   9.403   -4.378  1.00 88.72 79  A 1 
ATOM 616  C CD2 . PHE A 1 79  ? 1.208   11.181  -5.907  1.00 89.23 79  A 1 
ATOM 617  C CE1 . PHE A 1 79  ? 2.057   10.350  -3.361  1.00 87.77 79  A 1 
ATOM 618  C CE2 . PHE A 1 79  ? 1.406   12.127  -4.890  1.00 87.24 79  A 1 
ATOM 619  C CZ  . PHE A 1 79  ? 1.834   11.715  -3.617  1.00 87.78 79  A 1 
ATOM 620  N N   . VAL A 1 80  ? 2.607   5.892   -8.027  1.00 92.87 80  A 1 
ATOM 621  C CA  . VAL A 1 80  ? 2.628   4.804   -9.008  1.00 93.03 80  A 1 
ATOM 622  C C   . VAL A 1 80  ? 1.790   3.617   -8.552  1.00 92.25 80  A 1 
ATOM 623  O O   . VAL A 1 80  ? 1.625   3.364   -7.359  1.00 91.00 80  A 1 
ATOM 624  C CB  . VAL A 1 80  ? 4.066   4.351   -9.328  1.00 93.02 80  A 1 
ATOM 625  C CG1 . VAL A 1 80  ? 4.904   5.496   -9.901  1.00 88.74 80  A 1 
ATOM 626  C CG2 . VAL A 1 80  ? 4.798   3.764   -8.119  1.00 88.35 80  A 1 
ATOM 627  N N   . HIS A 1 81  ? 1.301   2.842   -9.513  1.00 90.33 81  A 1 
ATOM 628  C CA  . HIS A 1 81  ? 0.795   1.513   -9.219  1.00 89.16 81  A 1 
ATOM 629  C C   . HIS A 1 81  ? 1.973   0.513   -9.191  1.00 89.12 81  A 1 
ATOM 630  O O   . HIS A 1 81  ? 2.814   0.559   -10.096 1.00 87.81 81  A 1 
ATOM 631  C CB  . HIS A 1 81  ? -0.277  1.145   -10.246 1.00 87.13 81  A 1 
ATOM 632  C CG  . HIS A 1 81  ? -1.007  -0.125  -9.900  1.00 81.50 81  A 1 
ATOM 633  N ND1 . HIS A 1 81  ? -0.619  -1.397  -10.238 1.00 71.75 81  A 1 
ATOM 634  C CD2 . HIS A 1 81  ? -2.151  -0.241  -9.156  1.00 70.34 81  A 1 
ATOM 635  C CE1 . HIS A 1 81  ? -1.498  -2.261  -9.697  1.00 70.06 81  A 1 
ATOM 636  N NE2 . HIS A 1 81  ? -2.458  -1.602  -9.032  1.00 70.48 81  A 1 
ATOM 637  N N   . PRO A 1 82  ? 2.037   -0.446  -8.248  1.00 86.87 82  A 1 
ATOM 638  C CA  . PRO A 1 82  ? 3.140   -1.417  -8.171  1.00 85.81 82  A 1 
ATOM 639  C C   . PRO A 1 82  ? 3.459   -2.146  -9.488  1.00 86.62 82  A 1 
ATOM 640  O O   . PRO A 1 82  ? 4.624   -2.346  -9.829  1.00 85.00 82  A 1 
ATOM 641  C CB  . PRO A 1 82  ? 2.709   -2.402  -7.081  1.00 84.09 82  A 1 
ATOM 642  C CG  . PRO A 1 82  ? 1.895   -1.529  -6.129  1.00 81.92 82  A 1 
ATOM 643  C CD  . PRO A 1 82  ? 1.178   -0.561  -7.074  1.00 85.09 82  A 1 
ATOM 644  N N   . ARG A 1 83  ? 2.428   -2.473  -10.279 1.00 85.48 83  A 1 
ATOM 645  C CA  . ARG A 1 83  ? 2.593   -3.119  -11.595 1.00 84.73 83  A 1 
ATOM 646  C C   . ARG A 1 83  ? 3.360   -2.263  -12.608 1.00 86.82 83  A 1 
ATOM 647  O O   . ARG A 1 83  ? 4.042   -2.825  -13.456 1.00 84.43 83  A 1 
ATOM 648  C CB  . ARG A 1 83  ? 1.227   -3.505  -12.188 1.00 81.28 83  A 1 
ATOM 649  C CG  . ARG A 1 83  ? 0.544   -4.635  -11.406 1.00 70.46 83  A 1 
ATOM 650  C CD  . ARG A 1 83  ? -0.753  -5.045  -12.116 1.00 65.56 83  A 1 
ATOM 651  N NE  . ARG A 1 83  ? -1.428  -6.153  -11.419 1.00 57.28 83  A 1 
ATOM 652  C CZ  . ARG A 1 83  ? -2.601  -6.685  -11.733 1.00 48.79 83  A 1 
ATOM 653  N NH1 . ARG A 1 83  ? -3.311  -6.245  -12.735 1.00 45.21 83  A 1 
ATOM 654  N NH2 . ARG A 1 83  ? -3.085  -7.680  -11.037 1.00 42.79 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? 3.272   -0.937  -12.528 1.00 87.52 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? 3.968   -0.048  -13.466 1.00 88.22 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? 5.485   -0.055  -13.221 1.00 90.35 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? 6.270   0.065   -14.164 1.00 89.11 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? 3.414   1.385   -13.365 1.00 86.79 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? 1.908   1.494   -13.628 1.00 82.95 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? 1.368   0.650   -14.385 1.00 78.13 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? 1.289   2.400   -13.031 1.00 77.88 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? 5.902   -0.269  -11.971 1.00 87.80 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? 7.304   -0.510  -11.621 1.00 87.71 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? 7.762   -1.891  -12.098 1.00 87.06 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? 8.804   -2.007  -12.744 1.00 83.45 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? 7.494   -0.382  -10.101 1.00 87.87 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? 7.292   1.038   -9.557  1.00 88.30 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? 7.323   0.999   -8.034  1.00 84.33 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? 8.400   1.981   -10.023 1.00 85.04 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? 6.967   -2.922  -11.841 1.00 88.24 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? 7.286   -4.300  -12.239 1.00 85.86 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? 7.358   -4.476  -13.766 1.00 86.59 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? 8.173   -5.260  -14.255 1.00 85.57 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? 6.236   -5.250  -11.653 1.00 83.03 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? 6.332   -5.373  -10.125 1.00 76.40 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? 5.204   -6.208  -9.528  1.00 73.02 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? 4.122   -6.343  -10.077 1.00 67.04 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? 5.411   -6.788  -8.367  1.00 64.28 86  A 1 
ATOM 680  N N   . SER A 1 87  ? 6.541   -3.744  -14.523 1.00 83.88 87  A 1 
ATOM 681  C CA  . SER A 1 87  ? 6.565   -3.755  -15.994 1.00 85.60 87  A 1 
ATOM 682  C C   . SER A 1 87  ? 7.661   -2.874  -16.602 1.00 87.44 87  A 1 
ATOM 683  O O   . SER A 1 87  ? 7.814   -2.858  -17.823 1.00 84.02 87  A 1 
ATOM 684  C CB  . SER A 1 87  ? 5.193   -3.359  -16.552 1.00 84.07 87  A 1 
ATOM 685  O OG  . SER A 1 87  ? 4.889   -2.013  -16.248 1.00 77.64 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? 8.398   -2.112  -15.781 1.00 86.24 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? 9.418   -1.169  -16.246 1.00 87.77 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? 8.861   0.077   -16.950 1.00 90.27 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? 9.617   0.804   -17.597 1.00 86.59 88  A 1 
ATOM 690  N N   . THR A 1 89  ? 7.557   0.343   -16.833 1.00 89.90 89  A 1 
ATOM 691  C CA  . THR A 1 89  ? 6.913   1.540   -17.413 1.00 90.16 89  A 1 
ATOM 692  C C   . THR A 1 89  ? 7.417   2.824   -16.747 1.00 91.37 89  A 1 
ATOM 693  O O   . THR A 1 89  ? 7.548   3.860   -17.398 1.00 88.24 89  A 1 
ATOM 694  C CB  . THR A 1 89  ? 5.383   1.454   -17.269 1.00 88.07 89  A 1 
ATOM 695  O OG1 . THR A 1 89  ? 4.910   0.255   -17.836 1.00 79.59 89  A 1 
ATOM 696  C CG2 . THR A 1 89  ? 4.651   2.589   -17.981 1.00 76.62 89  A 1 
ATOM 697  N N   . VAL A 1 90  ? 7.732   2.751   -15.455 1.00 92.39 90  A 1 
ATOM 698  C CA  . VAL A 1 90  ? 8.277   3.861   -14.672 1.00 92.10 90  A 1 
ATOM 699  C C   . VAL A 1 90  ? 9.795   3.729   -14.593 1.00 92.52 90  A 1 
ATOM 700  O O   . VAL A 1 90  ? 10.317  2.709   -14.147 1.00 90.78 90  A 1 
ATOM 701  C CB  . VAL A 1 90  ? 7.637   3.909   -13.280 1.00 91.02 90  A 1 
ATOM 702  C CG1 . VAL A 1 90  ? 8.224   5.047   -12.435 1.00 86.75 90  A 1 
ATOM 703  C CG2 . VAL A 1 90  ? 6.125   4.137   -13.393 1.00 86.90 90  A 1 
ATOM 704  N N   . GLN A 1 91  ? 10.511  4.773   -15.017 1.00 94.03 91  A 1 
ATOM 705  C CA  . GLN A 1 91  ? 11.969  4.824   -14.934 1.00 93.67 91  A 1 
ATOM 706  C C   . GLN A 1 91  ? 12.412  5.205   -13.518 1.00 94.35 91  A 1 
ATOM 707  O O   . GLN A 1 91  ? 11.992  6.240   -12.993 1.00 92.91 91  A 1 
ATOM 708  C CB  . GLN A 1 91  ? 12.522  5.813   -15.970 1.00 91.80 91  A 1 
ATOM 709  C CG  . GLN A 1 91  ? 12.218  5.381   -17.415 1.00 81.47 91  A 1 
ATOM 710  C CD  . GLN A 1 91  ? 12.860  4.041   -17.771 1.00 70.68 91  A 1 
ATOM 711  O OE1 . GLN A 1 91  ? 14.040  3.819   -17.565 1.00 63.45 91  A 1 
ATOM 712  N NE2 . GLN A 1 91  ? 12.116  3.098   -18.311 1.00 59.30 91  A 1 
ATOM 713  N N   . ILE A 1 92  ? 13.277  4.377   -12.939 1.00 93.79 92  A 1 
ATOM 714  C CA  . ILE A 1 92  ? 13.862  4.542   -11.605 1.00 94.27 92  A 1 
ATOM 715  C C   . ILE A 1 92  ? 15.370  4.762   -11.736 1.00 93.93 92  A 1 
ATOM 716  O O   . ILE A 1 92  ? 16.032  4.144   -12.572 1.00 92.30 92  A 1 
ATOM 717  C CB  . ILE A 1 92  ? 13.518  3.323   -10.720 1.00 94.21 92  A 1 
ATOM 718  C CG1 . ILE A 1 92  ? 11.993  3.140   -10.546 1.00 92.29 92  A 1 
ATOM 719  C CG2 . ILE A 1 92  ? 14.202  3.394   -9.349  1.00 92.65 92  A 1 
ATOM 720  C CD1 . ILE A 1 92  ? 11.250  4.349   -9.948  1.00 90.11 92  A 1 
ATOM 721  N N   . ASN A 1 93  ? 15.917  5.650   -10.900 1.00 94.36 93  A 1 
ATOM 722  C CA  . ASN A 1 93  ? 17.340  5.971   -10.860 1.00 93.62 93  A 1 
ATOM 723  C C   . ASN A 1 93  ? 17.831  6.186   -9.418  1.00 94.14 93  A 1 
ATOM 724  O O   . ASN A 1 93  ? 17.062  6.123   -8.465  1.00 93.62 93  A 1 
ATOM 725  C CB  . ASN A 1 93  ? 17.588  7.174   -11.789 1.00 92.21 93  A 1 
ATOM 726  C CG  . ASN A 1 93  ? 16.948  8.444   -11.261 1.00 90.45 93  A 1 
ATOM 727  O OD1 . ASN A 1 93  ? 17.380  8.995   -10.264 1.00 81.78 93  A 1 
ATOM 728  N ND2 . ASN A 1 93  ? 15.913  8.943   -11.884 1.00 83.31 93  A 1 
ATOM 729  N N   . SER A 1 94  ? 19.129  6.445   -9.252  1.00 90.90 94  A 1 
ATOM 730  C CA  . SER A 1 94  ? 19.770  6.599   -7.939  1.00 90.43 94  A 1 
ATOM 731  C C   . SER A 1 94  ? 19.297  7.807   -7.116  1.00 90.38 94  A 1 
ATOM 732  O O   . SER A 1 94  ? 19.675  7.906   -5.949  1.00 88.76 94  A 1 
ATOM 733  C CB  . SER A 1 94  ? 21.287  6.669   -8.119  1.00 89.03 94  A 1 
ATOM 734  O OG  . SER A 1 94  ? 21.639  7.743   -8.975  1.00 84.63 94  A 1 
ATOM 735  N N   . ASN A 1 95  ? 18.513  8.716   -7.689  1.00 92.70 95  A 1 
ATOM 736  C CA  . ASN A 1 95  ? 17.882  9.832   -6.988  1.00 92.92 95  A 1 
ATOM 737  C C   . ASN A 1 95  ? 16.457  9.505   -6.499  1.00 94.02 95  A 1 
ATOM 738  O O   . ASN A 1 95  ? 15.755  10.382  -6.012  1.00 92.95 95  A 1 
ATOM 739  C CB  . ASN A 1 95  ? 17.915  11.081  -7.887  1.00 90.75 95  A 1 
ATOM 740  C CG  . ASN A 1 95  ? 17.756  12.345  -7.059  1.00 80.22 95  A 1 
ATOM 741  O OD1 . ASN A 1 95  ? 18.479  12.547  -6.101  1.00 69.02 95  A 1 
ATOM 742  N ND2 . ASN A 1 95  ? 16.839  13.216  -7.391  1.00 68.28 95  A 1 
ATOM 743  N N   . ASP A 1 96  ? 16.006  8.258   -6.637  1.00 94.67 96  A 1 
ATOM 744  C CA  . ASP A 1 96  ? 14.672  7.840   -6.216  1.00 95.26 96  A 1 
ATOM 745  C C   . ASP A 1 96  ? 14.698  7.099   -4.876  1.00 95.39 96  A 1 
ATOM 746  O O   . ASP A 1 96  ? 15.472  6.151   -4.686  1.00 94.73 96  A 1 
ATOM 747  C CB  . ASP A 1 96  ? 14.017  6.979   -7.304  1.00 95.33 96  A 1 
ATOM 748  C CG  . ASP A 1 96  ? 13.774  7.755   -8.598  1.00 94.91 96  A 1 
ATOM 749  O OD1 . ASP A 1 96  ? 13.320  8.916   -8.540  1.00 92.23 96  A 1 
ATOM 750  O OD2 . ASP A 1 96  ? 13.962  7.201   -9.700  1.00 92.50 96  A 1 
ATOM 751  N N   . ILE A 1 97  ? 13.808  7.494   -3.965  1.00 95.55 97  A 1 
ATOM 752  C CA  . ILE A 1 97  ? 13.449  6.722   -2.773  1.00 95.83 97  A 1 
ATOM 753  C C   . ILE A 1 97  ? 12.161  5.963   -3.087  1.00 96.31 97  A 1 
ATOM 754  O O   . ILE A 1 97  ? 11.123  6.580   -3.321  1.00 96.01 97  A 1 
ATOM 755  C CB  . ILE A 1 97  ? 13.292  7.610   -1.518  1.00 95.19 97  A 1 
ATOM 756  C CG1 . ILE A 1 97  ? 14.573  8.435   -1.275  1.00 93.82 97  A 1 
ATOM 757  C CG2 . ILE A 1 97  ? 12.943  6.725   -0.304  1.00 94.23 97  A 1 
ATOM 758  C CD1 . ILE A 1 97  ? 14.590  9.256   0.020   1.00 91.64 97  A 1 
ATOM 759  N N   . LEU A 1 98  ? 12.217  4.640   -3.076  1.00 96.19 98  A 1 
ATOM 760  C CA  . LEU A 1 98  ? 11.036  3.790   -3.203  1.00 96.34 98  A 1 
ATOM 761  C C   . LEU A 1 98  ? 10.473  3.508   -1.808  1.00 96.32 98  A 1 
ATOM 762  O O   . LEU A 1 98  ? 11.213  3.059   -0.934  1.00 96.06 98  A 1 
ATOM 763  C CB  . LEU A 1 98  ? 11.379  2.491   -3.949  1.00 96.23 98  A 1 
ATOM 764  C CG  . LEU A 1 98  ? 12.081  2.659   -5.313  1.00 94.39 98  A 1 
ATOM 765  C CD1 . LEU A 1 98  ? 12.167  1.300   -6.009  1.00 91.25 98  A 1 
ATOM 766  C CD2 . LEU A 1 98  ? 11.341  3.613   -6.242  1.00 90.90 98  A 1 
ATOM 767  N N   . ALA A 1 99  ? 9.179   3.747   -1.588  1.00 96.93 99  A 1 
ATOM 768  C CA  . ALA A 1 99  ? 8.517   3.419   -0.326  1.00 96.99 99  A 1 
ATOM 769  C C   . ALA A 1 99  ? 7.142   2.788   -0.575  1.00 96.49 99  A 1 
ATOM 770  O O   . ALA A 1 99  ? 6.368   3.295   -1.384  1.00 95.60 99  A 1 
ATOM 771  C CB  . ALA A 1 99  ? 8.420   4.676   0.544   1.00 97.03 99  A 1 
ATOM 772  N N   . ASN A 1 100 ? 6.839   1.699   0.133   1.00 95.61 100 A 1 
ATOM 773  C CA  . ASN A 1 100 ? 5.565   0.984   0.006   1.00 95.24 100 A 1 
ATOM 774  C C   . ASN A 1 100 ? 5.256   0.501   -1.433  1.00 94.90 100 A 1 
ATOM 775  O O   . ASN A 1 100 ? 4.110   0.430   -1.879  1.00 92.94 100 A 1 
ATOM 776  C CB  . ASN A 1 100 ? 4.468   1.860   0.640   1.00 94.59 100 A 1 
ATOM 777  C CG  . ASN A 1 100 ? 3.183   1.108   0.915   1.00 92.71 100 A 1 
ATOM 778  O OD1 . ASN A 1 100 ? 3.112   -0.109  0.892   1.00 86.02 100 A 1 
ATOM 779  N ND2 . ASN A 1 100 ? 2.119   1.815   1.192   1.00 86.77 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? 6.307   0.220   -2.208  1.00 94.46 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? 6.268   -0.276  -3.589  1.00 93.75 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? 7.411   -1.272  -3.825  1.00 92.87 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? 8.430   -1.195  -3.136  1.00 92.14 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? 6.347   0.863   -4.624  1.00 94.04 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? 5.088   1.730   -4.626  1.00 92.65 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? 7.573   1.768   -4.463  1.00 92.41 101 A 1 
ATOM 787  N N   . PRO A 1 102 ? 7.285   -2.186  -4.818  1.00 92.45 102 A 1 
ATOM 788  C CA  . PRO A 1 102 ? 8.313   -3.176  -5.117  1.00 91.63 102 A 1 
ATOM 789  C C   . PRO A 1 102 ? 9.695   -2.569  -5.357  1.00 92.71 102 A 1 
ATOM 790  O O   . PRO A 1 102 ? 9.826   -1.523  -5.998  1.00 92.51 102 A 1 
ATOM 791  C CB  . PRO A 1 102 ? 7.825   -3.922  -6.361  1.00 89.73 102 A 1 
ATOM 792  C CG  . PRO A 1 102 ? 6.310   -3.808  -6.254  1.00 86.86 102 A 1 
ATOM 793  C CD  . PRO A 1 102 ? 6.116   -2.421  -5.657  1.00 89.81 102 A 1 
ATOM 794  N N   . TYR A 1 103 ? 10.733  -3.277  -4.910  1.00 91.65 103 A 1 
ATOM 795  C CA  . TYR A 1 103 ? 12.113  -2.899  -5.183  1.00 91.54 103 A 1 
ATOM 796  C C   . TYR A 1 103 ? 12.408  -2.905  -6.688  1.00 91.30 103 A 1 
ATOM 797  O O   . TYR A 1 103 ? 12.090  -3.862  -7.401  1.00 90.57 103 A 1 
ATOM 798  C CB  . TYR A 1 103 ? 13.074  -3.836  -4.443  1.00 91.50 103 A 1 
ATOM 799  C CG  . TYR A 1 103 ? 14.539  -3.551  -4.728  1.00 91.24 103 A 1 
ATOM 800  C CD1 . TYR A 1 103 ? 15.266  -4.370  -5.621  1.00 89.29 103 A 1 
ATOM 801  C CD2 . TYR A 1 103 ? 15.168  -2.451  -4.123  1.00 89.67 103 A 1 
ATOM 802  C CE1 . TYR A 1 103 ? 16.619  -4.091  -5.894  1.00 89.25 103 A 1 
ATOM 803  C CE2 . TYR A 1 103 ? 16.521  -2.166  -4.398  1.00 88.89 103 A 1 
ATOM 804  C CZ  . TYR A 1 103 ? 17.248  -2.988  -5.281  1.00 89.91 103 A 1 
ATOM 805  O OH  . TYR A 1 103 ? 18.557  -2.717  -5.539  1.00 88.81 103 A 1 
ATOM 806  N N   . VAL A 1 104 ? 13.099  -1.858  -7.138  1.00 92.96 104 A 1 
ATOM 807  C CA  . VAL A 1 104 ? 13.637  -1.743  -8.495  1.00 93.51 104 A 1 
ATOM 808  C C   . VAL A 1 104 ? 15.146  -1.494  -8.411  1.00 93.56 104 A 1 
ATOM 809  O O   . VAL A 1 104 ? 15.571  -0.524  -7.771  1.00 93.15 104 A 1 
ATOM 810  C CB  . VAL A 1 104 ? 12.929  -0.634  -9.293  1.00 93.68 104 A 1 
ATOM 811  C CG1 . VAL A 1 104 ? 13.502  -0.515  -10.712 1.00 91.92 104 A 1 
ATOM 812  C CG2 . VAL A 1 104 ? 11.428  -0.907  -9.418  1.00 91.97 104 A 1 
ATOM 813  N N   . PRO A 1 105 ? 15.984  -2.337  -9.064  1.00 92.87 105 A 1 
ATOM 814  C CA  . PRO A 1 105 ? 17.428  -2.136  -9.097  1.00 92.90 105 A 1 
ATOM 815  C C   . PRO A 1 105 ? 17.808  -0.745  -9.617  1.00 93.66 105 A 1 
ATOM 816  O O   . PRO A 1 105 ? 17.286  -0.279  -10.629 1.00 92.66 105 A 1 
ATOM 817  C CB  . PRO A 1 105 ? 17.984  -3.245  -9.999  1.00 91.35 105 A 1 
ATOM 818  C CG  . PRO A 1 105 ? 16.942  -4.352  -9.878  1.00 88.87 105 A 1 
ATOM 819  C CD  . PRO A 1 105 ? 15.632  -3.581  -9.735  1.00 91.50 105 A 1 
ATOM 820  N N   . GLY A 1 106 ? 18.755  -0.097  -8.933  1.00 91.66 106 A 1 
ATOM 821  C CA  . GLY A 1 106 ? 19.227  1.241   -9.292  1.00 91.63 106 A 1 
ATOM 822  C C   . GLY A 1 106 ? 18.552  2.393   -8.544  1.00 92.54 106 A 1 
ATOM 823  O O   . GLY A 1 106 ? 18.987  3.533   -8.725  1.00 91.07 106 A 1 
ATOM 824  N N   . CYS A 1 107 ? 17.552  2.127   -7.690  1.00 92.57 107 A 1 
ATOM 825  C CA  . CYS A 1 107 ? 17.022  3.138   -6.773  1.00 92.53 107 A 1 
ATOM 826  C C   . CYS A 1 107 ? 18.071  3.572   -5.730  1.00 92.14 107 A 1 
ATOM 827  O O   . CYS A 1 107 ? 18.985  2.817   -5.383  1.00 91.15 107 A 1 
ATOM 828  C CB  . CYS A 1 107 ? 15.718  2.650   -6.126  1.00 92.32 107 A 1 
ATOM 829  S SG  . CYS A 1 107 ? 16.001  1.314   -4.924  1.00 92.25 107 A 1 
ATOM 830  N N   . GLY A 1 108 ? 17.945  4.799   -5.230  1.00 91.06 108 A 1 
ATOM 831  C CA  . GLY A 1 108 ? 18.833  5.343   -4.206  1.00 89.73 108 A 1 
ATOM 832  C C   . GLY A 1 108 ? 18.591  4.737   -2.828  1.00 89.74 108 A 1 
ATOM 833  O O   . GLY A 1 108 ? 19.544  4.374   -2.139  1.00 88.15 108 A 1 
ATOM 834  N N   . MET A 1 109 ? 17.315  4.610   -2.445  1.00 91.60 109 A 1 
ATOM 835  C CA  . MET A 1 109 ? 16.877  3.972   -1.201  1.00 92.04 109 A 1 
ATOM 836  C C   . MET A 1 109 ? 15.575  3.202   -1.416  1.00 92.99 109 A 1 
ATOM 837  O O   . MET A 1 109 ? 14.774  3.549   -2.284  1.00 92.62 109 A 1 
ATOM 838  C CB  . MET A 1 109 ? 16.680  5.007   -0.079  1.00 90.80 109 A 1 
ATOM 839  C CG  . MET A 1 109 ? 17.933  5.819   0.244   1.00 86.37 109 A 1 
ATOM 840  S SD  . MET A 1 109 ? 17.733  7.047   1.559   1.00 85.68 109 A 1 
ATOM 841  C CE  . MET A 1 109 ? 17.597  5.974   3.013   1.00 76.47 109 A 1 
ATOM 842  N N   . TRP A 1 110 ? 15.344  2.193   -0.571  1.00 93.03 110 A 1 
ATOM 843  C CA  . TRP A 1 110 ? 14.089  1.445   -0.571  1.00 93.30 110 A 1 
ATOM 844  C C   . TRP A 1 110 ? 13.603  1.167   0.852   1.00 93.21 110 A 1 
ATOM 845  O O   . TRP A 1 110 ? 14.389  0.765   1.717   1.00 92.26 110 A 1 
ATOM 846  C CB  . TRP A 1 110 ? 14.256  0.159   -1.375  1.00 92.54 110 A 1 
ATOM 847  C CG  . TRP A 1 110 ? 13.053  -0.736  -1.410  1.00 91.27 110 A 1 
ATOM 848  C CD1 . TRP A 1 110 ? 11.807  -0.387  -1.792  1.00 89.68 110 A 1 
ATOM 849  C CD2 . TRP A 1 110 ? 12.970  -2.138  -1.029  1.00 90.84 110 A 1 
ATOM 850  N NE1 . TRP A 1 110 ? 10.962  -1.479  -1.687  1.00 89.24 110 A 1 
ATOM 851  C CE2 . TRP A 1 110 ? 11.631  -2.585  -1.228  1.00 89.90 110 A 1 
ATOM 852  C CE3 . TRP A 1 110 ? 13.899  -3.081  -0.548  1.00 89.33 110 A 1 
ATOM 853  C CZ2 . TRP A 1 110 ? 11.232  -3.904  -0.969  1.00 88.84 110 A 1 
ATOM 854  C CZ3 . TRP A 1 110 ? 13.512  -4.405  -0.282  1.00 88.36 110 A 1 
ATOM 855  C CH2 . TRP A 1 110 ? 12.186  -4.818  -0.493  1.00 87.69 110 A 1 
ATOM 856  N N   . PHE A 1 111 ? 12.301  1.381   1.065   1.00 94.00 111 A 1 
ATOM 857  C CA  . PHE A 1 111 ? 11.592  1.054   2.299   1.00 93.93 111 A 1 
ATOM 858  C C   . PHE A 1 111 ? 10.353  0.221   1.988   1.00 93.93 111 A 1 
ATOM 859  O O   . PHE A 1 111 ? 9.572   0.574   1.101   1.00 93.36 111 A 1 
ATOM 860  C CB  . PHE A 1 111 ? 11.196  2.334   3.036   1.00 93.92 111 A 1 
ATOM 861  C CG  . PHE A 1 111 ? 12.368  3.179   3.475   1.00 93.96 111 A 1 
ATOM 862  C CD1 . PHE A 1 111 ? 13.043  2.871   4.668   1.00 92.30 111 A 1 
ATOM 863  C CD2 . PHE A 1 111 ? 12.791  4.265   2.691   1.00 92.60 111 A 1 
ATOM 864  C CE1 . PHE A 1 111 ? 14.129  3.653   5.082   1.00 92.33 111 A 1 
ATOM 865  C CE2 . PHE A 1 111 ? 13.880  5.044   3.103   1.00 92.43 111 A 1 
ATOM 866  C CZ  . PHE A 1 111 ? 14.548  4.741   4.301   1.00 92.87 111 A 1 
ATOM 867  N N   . ASP A 1 112 ? 10.163  -0.858  2.741   1.00 94.10 112 A 1 
ATOM 868  C CA  . ASP A 1 112 ? 8.975   -1.697  2.589   1.00 93.49 112 A 1 
ATOM 869  C C   . ASP A 1 112 ? 8.678   -2.494  3.871   1.00 92.91 112 A 1 
ATOM 870  O O   . ASP A 1 112 ? 9.536   -2.636  4.749   1.00 91.27 112 A 1 
ATOM 871  C CB  . ASP A 1 112 ? 9.151   -2.614  1.372   1.00 92.35 112 A 1 
ATOM 872  C CG  . ASP A 1 112 ? 7.823   -3.208  0.887   1.00 90.00 112 A 1 
ATOM 873  O OD1 . ASP A 1 112 ? 6.755   -2.656  1.233   1.00 85.84 112 A 1 
ATOM 874  O OD2 . ASP A 1 112 ? 7.877   -4.238  0.191   1.00 84.39 112 A 1 
ATOM 875  N N   . HIS A 1 113 ? 7.458   -2.994  3.977   1.00 90.95 113 A 1 
ATOM 876  C CA  . HIS A 1 113 ? 6.994   -3.826  5.086   1.00 89.06 113 A 1 
ATOM 877  C C   . HIS A 1 113 ? 6.342   -5.143  4.629   1.00 86.09 113 A 1 
ATOM 878  O O   . HIS A 1 113 ? 5.997   -5.983  5.458   1.00 81.54 113 A 1 
ATOM 879  C CB  . HIS A 1 113 ? 6.054   -2.997  5.968   1.00 89.86 113 A 1 
ATOM 880  C CG  . HIS A 1 113 ? 4.667   -2.818  5.403   1.00 89.65 113 A 1 
ATOM 881  N ND1 . HIS A 1 113 ? 3.491   -2.993  6.090   1.00 85.66 113 A 1 
ATOM 882  C CD2 . HIS A 1 113 ? 4.341   -2.494  4.113   1.00 86.43 113 A 1 
ATOM 883  C CE1 . HIS A 1 113 ? 2.479   -2.772  5.228   1.00 86.98 113 A 1 
ATOM 884  N NE2 . HIS A 1 113 ? 2.955   -2.472  4.017   1.00 88.06 113 A 1 
ATOM 885  N N   . HIS A 1 114 ? 6.196   -5.362  3.317   1.00 84.85 114 A 1 
ATOM 886  C CA  . HIS A 1 114 ? 5.576   -6.564  2.766   1.00 82.45 114 A 1 
ATOM 887  C C   . HIS A 1 114 ? 6.529   -7.766  2.829   1.00 79.84 114 A 1 
ATOM 888  O O   . HIS A 1 114 ? 7.632   -7.743  2.285   1.00 75.32 114 A 1 
ATOM 889  C CB  . HIS A 1 114 ? 5.108   -6.323  1.329   1.00 81.73 114 A 1 
ATOM 890  C CG  . HIS A 1 114 ? 4.061   -5.244  1.187   1.00 79.40 114 A 1 
ATOM 891  N ND1 . HIS A 1 114 ? 4.315   -3.934  0.868   1.00 71.04 114 A 1 
ATOM 892  C CD2 . HIS A 1 114 ? 2.708   -5.373  1.317   1.00 70.26 114 A 1 
ATOM 893  C CE1 . HIS A 1 114 ? 3.145   -3.285  0.813   1.00 71.67 114 A 1 
ATOM 894  N NE2 . HIS A 1 114 ? 2.125   -4.120  1.068   1.00 73.70 114 A 1 
ATOM 895  N N   . THR A 1 115 ? 6.058   -8.860  3.421   1.00 76.65 115 A 1 
ATOM 896  C CA  . THR A 1 115 ? 6.826   -10.117 3.531   1.00 72.99 115 A 1 
ATOM 897  C C   . THR A 1 115 ? 7.185   -10.713 2.168   1.00 73.14 115 A 1 
ATOM 898  O O   . THR A 1 115 ? 8.304   -11.188 1.972   1.00 67.61 115 A 1 
ATOM 899  C CB  . THR A 1 115 ? 6.038   -11.163 4.334   1.00 67.99 115 A 1 
ATOM 900  O OG1 . THR A 1 115 ? 4.733   -11.307 3.812   1.00 61.86 115 A 1 
ATOM 901  C CG2 . THR A 1 115 ? 5.876   -10.754 5.795   1.00 61.42 115 A 1 
ATOM 902  N N   . SER A 1 116 ? 6.267   -10.615 1.200   1.00 72.06 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? 6.432   -11.158 -0.152  1.00 70.70 116 A 1 
ATOM 904  C C   . SER A 1 116 ? 7.603   -10.558 -0.930  1.00 72.19 116 A 1 
ATOM 905  O O   . SER A 1 116 ? 8.181   -11.233 -1.777  1.00 69.30 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? 5.150   -10.933 -0.963  1.00 66.55 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? 4.763   -9.571  -0.953  1.00 61.40 116 A 1 
ATOM 908  N N   . GLU A 1 117 ? 7.985   -9.307  -0.664  1.00 69.50 117 A 1 
ATOM 909  C CA  . GLU A 1 117 ? 9.116   -8.691  -1.359  1.00 71.62 117 A 1 
ATOM 910  C C   . GLU A 1 117 ? 10.455  -9.281  -0.896  1.00 72.71 117 A 1 
ATOM 911  O O   . GLU A 1 117 ? 11.339  -9.495  -1.727  1.00 70.01 117 A 1 
ATOM 912  C CB  . GLU A 1 117 ? 9.083   -7.166  -1.201  1.00 69.03 117 A 1 
ATOM 913  C CG  . GLU A 1 117 ? 8.032   -6.508  -2.102  1.00 65.64 117 A 1 
ATOM 914  C CD  . GLU A 1 117 ? 8.400   -6.647  -3.590  1.00 65.62 117 A 1 
ATOM 915  O OE1 . GLU A 1 117 ? 7.816   -7.484  -4.324  1.00 59.09 117 A 1 
ATOM 916  O OE2 . GLU A 1 117 ? 9.342   -5.974  -4.059  1.00 62.88 117 A 1 
ATOM 917  N N   . GLY A 1 118 ? 10.586  -9.619  0.384   1.00 68.99 118 A 1 
ATOM 918  C CA  . GLY A 1 118 ? 11.756  -10.345 0.900   1.00 67.96 118 A 1 
ATOM 919  C C   . GLY A 1 118 ? 11.921  -11.722 0.249   1.00 70.81 118 A 1 
ATOM 920  O O   . GLY A 1 118 ? 13.013  -12.070 -0.198  1.00 67.16 118 A 1 
ATOM 921  N N   . GLU A 1 119 ? 10.824  -12.460 0.111   1.00 67.10 119 A 1 
ATOM 922  C CA  . GLU A 1 119 ? 10.794  -13.763 -0.568  1.00 69.41 119 A 1 
ATOM 923  C C   . GLU A 1 119 ? 11.113  -13.646 -2.067  1.00 71.67 119 A 1 
ATOM 924  O O   . GLU A 1 119 ? 11.884  -14.436 -2.611  1.00 68.88 119 A 1 
ATOM 925  C CB  . GLU A 1 119 ? 9.409   -14.403 -0.394  1.00 67.31 119 A 1 
ATOM 926  C CG  . GLU A 1 119 ? 9.104   -14.788 1.063   1.00 59.35 119 A 1 
ATOM 927  C CD  . GLU A 1 119 ? 7.671   -15.321 1.258   1.00 54.70 119 A 1 
ATOM 928  O OE1 . GLU A 1 119 ? 7.335   -15.623 2.421   1.00 50.53 119 A 1 
ATOM 929  O OE2 . GLU A 1 119 ? 6.917   -15.389 0.259   1.00 51.44 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? 10.560  -12.628 -2.737  1.00 71.76 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? 10.743  -12.387 -4.178  1.00 73.76 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? 12.183  -12.020 -4.536  1.00 76.08 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? 12.672  -12.423 -5.586  1.00 75.50 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? 9.772   -11.275 -4.615  1.00 71.10 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? 9.761   -11.054 -6.137  1.00 65.35 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? 8.835   -9.896  -6.533  1.00 64.56 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? 9.365   -8.574  -6.154  1.00 58.84 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? 10.282  -7.855  -6.771  1.00 54.50 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? 10.890  -8.269  -7.844  1.00 49.92 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? 10.598  -6.681  -6.319  1.00 46.35 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? 12.829  -11.212 -3.708  1.00 74.00 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? 14.146  -10.640 -4.001  1.00 74.62 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? 15.312  -11.529 -3.566  1.00 75.28 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? 16.394  -11.435 -4.148  1.00 69.37 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? 14.242  -9.262  -3.331  1.00 72.74 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? 13.332  -8.197  -3.955  1.00 69.05 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? 13.328  -6.959  -3.059  1.00 65.37 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? 13.806  -7.791  -5.353  1.00 67.02 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? 15.124  -12.371 -2.554  1.00 73.86 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? 16.233  -13.091 -1.939  1.00 74.67 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? 17.279  -12.130 -1.341  1.00 76.61 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? 16.949  -11.088 -0.782  1.00 72.26 122 A 1 
ATOM 953  N N   . MET A 1 123 ? 18.565  -12.468 -1.466  1.00 72.13 123 A 1 
ATOM 954  C CA  . MET A 1 123 ? 19.651  -11.612 -0.969  1.00 75.31 123 A 1 
ATOM 955  C C   . MET A 1 123 ? 19.993  -10.504 -1.971  1.00 77.95 123 A 1 
ATOM 956  O O   . MET A 1 123 ? 20.744  -10.719 -2.922  1.00 73.14 123 A 1 
ATOM 957  C CB  . MET A 1 123 ? 20.893  -12.447 -0.620  1.00 70.09 123 A 1 
ATOM 958  C CG  . MET A 1 123 ? 20.674  -13.372 0.582   1.00 59.93 123 A 1 
ATOM 959  S SD  . MET A 1 123 ? 22.200  -14.089 1.272   1.00 52.40 123 A 1 
ATOM 960  C CE  . MET A 1 123 ? 22.769  -15.110 -0.114  1.00 44.33 123 A 1 
ATOM 961  N N   . VAL A 1 124 ? 19.480  -9.298  -1.735  1.00 79.00 124 A 1 
ATOM 962  C CA  . VAL A 1 124 ? 19.866  -8.077  -2.460  1.00 80.49 124 A 1 
ATOM 963  C C   . VAL A 1 124 ? 20.420  -7.035  -1.489  1.00 81.70 124 A 1 
ATOM 964  O O   . VAL A 1 124 ? 19.934  -6.895  -0.371  1.00 77.92 124 A 1 
ATOM 965  C CB  . VAL A 1 124 ? 18.709  -7.500  -3.304  1.00 76.95 124 A 1 
ATOM 966  C CG1 . VAL A 1 124 ? 18.365  -8.443  -4.462  1.00 67.30 124 A 1 
ATOM 967  C CG2 . VAL A 1 124 ? 17.445  -7.210  -2.501  1.00 69.35 124 A 1 
ATOM 968  N N   . SER A 1 125 ? 21.440  -6.294  -1.913  1.00 79.12 125 A 1 
ATOM 969  C CA  . SER A 1 125 ? 21.977  -5.164  -1.149  1.00 80.77 125 A 1 
ATOM 970  C C   . SER A 1 125 ? 21.318  -3.865  -1.613  1.00 81.63 125 A 1 
ATOM 971  O O   . SER A 1 125 ? 21.308  -3.560  -2.808  1.00 78.52 125 A 1 
ATOM 972  C CB  . SER A 1 125 ? 23.499  -5.100  -1.280  1.00 76.58 125 A 1 
ATOM 973  O OG  . SER A 1 125 ? 24.019  -4.079  -0.457  1.00 65.00 125 A 1 
ATOM 974  N N   . TYR A 1 126 ? 20.769  -3.103  -0.674  1.00 83.37 126 A 1 
ATOM 975  C CA  . TYR A 1 126 ? 20.136  -1.810  -0.923  1.00 84.78 126 A 1 
ATOM 976  C C   . TYR A 1 126 ? 20.314  -0.883  0.286   1.00 85.79 126 A 1 
ATOM 977  O O   . TYR A 1 126 ? 20.613  -1.323  1.395   1.00 83.09 126 A 1 
ATOM 978  C CB  . TYR A 1 126 ? 18.647  -2.005  -1.273  1.00 82.60 126 A 1 
ATOM 979  C CG  . TYR A 1 126 ? 17.832  -2.744  -0.224  1.00 82.93 126 A 1 
ATOM 980  C CD1 . TYR A 1 126 ? 17.671  -4.139  -0.312  1.00 78.92 126 A 1 
ATOM 981  C CD2 . TYR A 1 126 ? 17.255  -2.046  0.854   1.00 80.84 126 A 1 
ATOM 982  C CE1 . TYR A 1 126 ? 16.949  -4.837  0.674   1.00 77.01 126 A 1 
ATOM 983  C CE2 . TYR A 1 126 ? 16.539  -2.740  1.846   1.00 77.65 126 A 1 
ATOM 984  C CZ  . TYR A 1 126 ? 16.389  -4.136  1.759   1.00 78.91 126 A 1 
ATOM 985  O OH  . TYR A 1 126 ? 15.710  -4.809  2.725   1.00 74.97 126 A 1 
ATOM 986  N N   . ARG A 1 127 ? 20.131  0.428   0.080   1.00 86.07 127 A 1 
ATOM 987  C CA  . ARG A 1 127 ? 20.059  1.417   1.160   1.00 87.94 127 A 1 
ATOM 988  C C   . ARG A 1 127 ? 18.608  1.563   1.619   1.00 89.57 127 A 1 
ATOM 989  O O   . ARG A 1 127 ? 17.713  1.581   0.784   1.00 87.55 127 A 1 
ATOM 990  C CB  . ARG A 1 127 ? 20.615  2.770   0.697   1.00 85.51 127 A 1 
ATOM 991  C CG  . ARG A 1 127 ? 22.103  2.707   0.334   1.00 75.45 127 A 1 
ATOM 992  C CD  . ARG A 1 127 ? 22.576  4.097   -0.105  1.00 71.78 127 A 1 
ATOM 993  N NE  . ARG A 1 127 ? 23.995  4.096   -0.483  1.00 62.40 127 A 1 
ATOM 994  C CZ  . ARG A 1 127 ? 24.673  5.132   -0.949  1.00 54.95 127 A 1 
ATOM 995  N NH1 . ARG A 1 127 ? 24.115  6.300   -1.118  1.00 50.60 127 A 1 
ATOM 996  N NH2 . ARG A 1 127 ? 25.935  5.003   -1.256  1.00 47.41 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? 18.385  1.737   2.918   1.00 87.37 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? 17.048  1.820   3.514   1.00 87.47 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? 16.745  0.600   4.380   1.00 87.62 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? 17.664  0.001   4.937   1.00 84.94 128 A 1 
ATOM 1001 N N   . MET A 1 129 ? 15.472  0.246   4.521   1.00 90.24 129 A 1 
ATOM 1002 C CA  . MET A 1 129 ? 15.050  -0.863  5.379   1.00 90.94 129 A 1 
ATOM 1003 C C   . MET A 1 129 ? 13.778  -1.523  4.850   1.00 91.57 129 A 1 
ATOM 1004 O O   . MET A 1 129 ? 12.786  -0.842  4.609   1.00 90.46 129 A 1 
ATOM 1005 C CB  . MET A 1 129 ? 14.850  -0.336  6.813   1.00 88.86 129 A 1 
ATOM 1006 C CG  . MET A 1 129 ? 14.479  -1.432  7.814   1.00 84.38 129 A 1 
ATOM 1007 S SD  . MET A 1 129 ? 14.326  -0.885  9.543   1.00 80.91 129 A 1 
ATOM 1008 C CE  . MET A 1 129 ? 16.046  -0.486  9.931   1.00 69.39 129 A 1 
ATOM 1009 N N   . SER A 1 130 ? 13.788  -2.854  4.767   1.00 90.17 130 A 1 
ATOM 1010 C CA  . SER A 1 130 ? 12.576  -3.659  4.613   1.00 89.29 130 A 1 
ATOM 1011 C C   . SER A 1 130 ? 12.480  -4.649  5.769   1.00 88.53 130 A 1 
ATOM 1012 O O   . SER A 1 130 ? 13.441  -5.367  6.059   1.00 87.16 130 A 1 
ATOM 1013 C CB  . SER A 1 130 ? 12.538  -4.361  3.259   1.00 88.21 130 A 1 
ATOM 1014 O OG  . SER A 1 130 ? 11.389  -5.175  3.158   1.00 79.39 130 A 1 
ATOM 1015 N N   . ARG A 1 131 ? 11.352  -4.646  6.474   1.00 89.20 131 A 1 
ATOM 1016 C CA  . ARG A 1 131 ? 11.050  -5.566  7.579   1.00 89.40 131 A 1 
ATOM 1017 C C   . ARG A 1 131 ? 9.545   -5.665  7.802   1.00 89.72 131 A 1 
ATOM 1018 O O   . ARG A 1 131 ? 8.819   -4.732  7.489   1.00 88.65 131 A 1 
ATOM 1019 C CB  . ARG A 1 131 ? 11.751  -5.125  8.874   1.00 89.27 131 A 1 
ATOM 1020 C CG  . ARG A 1 131 ? 11.245  -3.776  9.422   1.00 88.00 131 A 1 
ATOM 1021 C CD  . ARG A 1 131 ? 11.841  -3.483  10.801  1.00 86.91 131 A 1 
ATOM 1022 N NE  . ARG A 1 131 ? 11.318  -2.220  11.360  1.00 83.32 131 A 1 
ATOM 1023 C CZ  . ARG A 1 131 ? 10.181  -2.045  12.018  1.00 81.60 131 A 1 
ATOM 1024 N NH1 . ARG A 1 131 ? 9.340   -3.007  12.260  1.00 74.41 131 A 1 
ATOM 1025 N NH2 . ARG A 1 131 ? 9.863   -0.871  12.446  1.00 75.83 131 A 1 
ATOM 1026 N N   . ILE A 1 132 ? 9.108   -6.737  8.446   1.00 90.55 132 A 1 
ATOM 1027 C CA  . ILE A 1 132 ? 7.714   -6.870  8.884   1.00 90.52 132 A 1 
ATOM 1028 C C   . ILE A 1 132 ? 7.385   -5.736  9.867   1.00 92.07 132 A 1 
ATOM 1029 O O   . ILE A 1 132 ? 8.065   -5.558  10.881  1.00 91.57 132 A 1 
ATOM 1030 C CB  . ILE A 1 132 ? 7.453   -8.267  9.493   1.00 88.21 132 A 1 
ATOM 1031 C CG1 . ILE A 1 132 ? 7.804   -9.380  8.475   1.00 83.15 132 A 1 
ATOM 1032 C CG2 . ILE A 1 132 ? 5.985   -8.382  9.941   1.00 81.51 132 A 1 
ATOM 1033 C CD1 . ILE A 1 132 ? 7.717   -10.802 9.043   1.00 73.29 132 A 1 
ATOM 1034 N N   . ALA A 1 133 ? 6.342   -4.963  9.551   1.00 92.43 133 A 1 
ATOM 1035 C CA  . ALA A 1 133 ? 5.821   -3.863  10.355  1.00 93.61 133 A 1 
ATOM 1036 C C   . ALA A 1 133 ? 4.343   -3.627  9.995   1.00 94.16 133 A 1 
ATOM 1037 O O   . ALA A 1 133 ? 3.915   -4.062  8.926   1.00 93.60 133 A 1 
ATOM 1038 C CB  . ALA A 1 133 ? 6.667   -2.612  10.087  1.00 93.99 133 A 1 
ATOM 1039 N N   . PRO A 1 134 ? 3.568   -2.923  10.850  1.00 95.01 134 A 1 
ATOM 1040 C CA  . PRO A 1 134 ? 2.172   -2.599  10.547  1.00 95.79 134 A 1 
ATOM 1041 C C   . PRO A 1 134 ? 1.977   -1.731  9.295   1.00 96.17 134 A 1 
ATOM 1042 O O   . PRO A 1 134 ? 0.935   -1.823  8.651   1.00 95.61 134 A 1 
ATOM 1043 C CB  . PRO A 1 134 ? 1.650   -1.881  11.795  1.00 95.60 134 A 1 
ATOM 1044 C CG  . PRO A 1 134 ? 2.563   -2.365  12.914  1.00 94.20 134 A 1 
ATOM 1045 C CD  . PRO A 1 134 ? 3.901   -2.514  12.203  1.00 96.03 134 A 1 
ATOM 1046 N N   . SER A 1 135 ? 2.968   -0.897  8.951   1.00 96.33 135 A 1 
ATOM 1047 C CA  . SER A 1 135 ? 2.989   -0.019  7.776   1.00 96.82 135 A 1 
ATOM 1048 C C   . SER A 1 135 ? 4.425   0.241   7.297   1.00 96.91 135 A 1 
ATOM 1049 O O   . SER A 1 135 ? 5.388   0.073   8.053   1.00 96.78 135 A 1 
ATOM 1050 C CB  . SER A 1 135 ? 2.286   1.303   8.109   1.00 97.05 135 A 1 
ATOM 1051 O OG  . SER A 1 135 ? 2.983   1.998   9.128   1.00 96.52 135 A 1 
ATOM 1052 N N   . CYS A 1 136 ? 4.593   0.681   6.044   1.00 96.64 136 A 1 
ATOM 1053 C CA  . CYS A 1 136 ? 5.879   1.161   5.525   1.00 96.91 136 A 1 
ATOM 1054 C C   . CYS A 1 136 ? 6.300   2.475   6.204   1.00 97.32 136 A 1 
ATOM 1055 O O   . CYS A 1 136 ? 7.485   2.679   6.500   1.00 97.31 136 A 1 
ATOM 1056 C CB  . CYS A 1 136 ? 5.768   1.316   4.006   1.00 96.86 136 A 1 
ATOM 1057 S SG  . CYS A 1 136 ? 7.392   1.721   3.301   1.00 96.16 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? 5.340   3.342   6.526   1.00 97.76 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? 5.585   4.546   7.313   1.00 97.96 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? 6.220   4.221   8.674   1.00 97.84 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? 7.162   4.907   9.069   1.00 97.58 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? 4.272   5.307   7.475   1.00 97.95 137 A 1 
ATOM 1063 N N   . ARG A 1 138 ? 5.804   3.151   9.355   1.00 97.32 138 A 1 
ATOM 1064 C CA  . ARG A 1 138 ? 6.432   2.677   10.602  1.00 97.05 138 A 1 
ATOM 1065 C C   . ARG A 1 138 ? 7.886   2.264   10.388  1.00 96.72 138 A 1 
ATOM 1066 O O   . ARG A 1 138 ? 8.740   2.613   11.194  1.00 95.88 138 A 1 
ATOM 1067 C CB  . ARG A 1 138 ? 5.593   1.532   11.195  1.00 96.73 138 A 1 
ATOM 1068 C CG  . ARG A 1 138 ? 6.116   0.986   12.538  1.00 95.54 138 A 1 
ATOM 1069 C CD  . ARG A 1 138 ? 6.230   2.045   13.656  1.00 95.27 138 A 1 
ATOM 1070 N NE  . ARG A 1 138 ? 4.919   2.623   14.011  1.00 94.16 138 A 1 
ATOM 1071 C CZ  . ARG A 1 138 ? 4.695   3.617   14.847  1.00 95.22 138 A 1 
ATOM 1072 N NH1 . ARG A 1 138 ? 5.653   4.237   15.464  1.00 90.08 138 A 1 
ATOM 1073 N NH2 . ARG A 1 138 ? 3.482   4.006   15.092  1.00 91.36 138 A 1 
ATOM 1074 N N   . VAL A 1 139 ? 8.200   1.588   9.280   1.00 95.35 139 A 1 
ATOM 1075 C CA  . VAL A 1 139 ? 9.588   1.240   8.925   1.00 94.43 139 A 1 
ATOM 1076 C C   . VAL A 1 139 ? 10.445  2.500   8.769   1.00 94.30 139 A 1 
ATOM 1077 O O   . VAL A 1 139 ? 11.539  2.565   9.324   1.00 93.81 139 A 1 
ATOM 1078 C CB  . VAL A 1 139 ? 9.651   0.381   7.646   1.00 94.16 139 A 1 
ATOM 1079 C CG1 . VAL A 1 139 ? 11.092  0.030   7.261   1.00 92.23 139 A 1 
ATOM 1080 C CG2 . VAL A 1 139 ? 8.894   -0.941  7.816   1.00 91.62 139 A 1 
ATOM 1081 N N   . ILE A 1 140 ? 9.942   3.513   8.066   1.00 95.01 140 A 1 
ATOM 1082 C CA  . ILE A 1 140 ? 10.635  4.794   7.854   1.00 94.90 140 A 1 
ATOM 1083 C C   . ILE A 1 140 ? 10.778  5.570   9.167   1.00 94.01 140 A 1 
ATOM 1084 O O   . ILE A 1 140 ? 11.861  6.072   9.461   1.00 93.17 140 A 1 
ATOM 1085 C CB  . ILE A 1 140 ? 9.902   5.626   6.778   1.00 95.53 140 A 1 
ATOM 1086 C CG1 . ILE A 1 140 ? 10.041  4.931   5.407   1.00 95.17 140 A 1 
ATOM 1087 C CG2 . ILE A 1 140 ? 10.453  7.064   6.704   1.00 94.85 140 A 1 
ATOM 1088 C CD1 . ILE A 1 140 ? 9.159   5.531   4.312   1.00 94.32 140 A 1 
ATOM 1089 N N   . TYR A 1 141 ? 9.709   5.657   9.960   1.00 95.64 141 A 1 
ATOM 1090 C CA  . TYR A 1 141 ? 9.699   6.354   11.247  1.00 94.88 141 A 1 
ATOM 1091 C C   . TYR A 1 141 ? 10.789  5.817   12.179  1.00 93.79 141 A 1 
ATOM 1092 O O   . TYR A 1 141 ? 11.614  6.584   12.673  1.00 92.86 141 A 1 
ATOM 1093 C CB  . TYR A 1 141 ? 8.304   6.220   11.871  1.00 95.19 141 A 1 
ATOM 1094 C CG  . TYR A 1 141 ? 8.150   6.883   13.225  1.00 95.10 141 A 1 
ATOM 1095 C CD1 . TYR A 1 141 ? 8.223   6.115   14.402  1.00 92.56 141 A 1 
ATOM 1096 C CD2 . TYR A 1 141 ? 7.910   8.266   13.306  1.00 93.14 141 A 1 
ATOM 1097 C CE1 . TYR A 1 141 ? 8.037   6.729   15.655  1.00 92.78 141 A 1 
ATOM 1098 C CE2 . TYR A 1 141 ? 7.724   8.881   14.560  1.00 92.98 141 A 1 
ATOM 1099 C CZ  . TYR A 1 141 ? 7.779   8.111   15.736  1.00 94.22 141 A 1 
ATOM 1100 O OH  . TYR A 1 141 ? 7.575   8.697   16.947  1.00 93.40 141 A 1 
ATOM 1101 N N   . ASP A 1 142 ? 10.856  4.493   12.328  1.00 93.59 142 A 1 
ATOM 1102 C CA  . ASP A 1 142 ? 11.854  3.834   13.171  1.00 92.04 142 A 1 
ATOM 1103 C C   . ASP A 1 142 ? 13.272  3.961   12.594  1.00 91.35 142 A 1 
ATOM 1104 O O   . ASP A 1 142 ? 14.211  4.244   13.334  1.00 90.22 142 A 1 
ATOM 1105 C CB  . ASP A 1 142 ? 11.479  2.356   13.346  1.00 92.27 142 A 1 
ATOM 1106 C CG  . ASP A 1 142 ? 10.188  2.123   14.145  1.00 91.42 142 A 1 
ATOM 1107 O OD1 . ASP A 1 142 ? 9.707   3.051   14.819  1.00 88.24 142 A 1 
ATOM 1108 O OD2 . ASP A 1 142 ? 9.709   0.968   14.105  1.00 88.56 142 A 1 
ATOM 1109 N N   . PHE A 1 143 ? 13.436  3.821   11.272  1.00 91.92 143 A 1 
ATOM 1110 C CA  . PHE A 1 143 ? 14.728  3.996   10.594  1.00 90.70 143 A 1 
ATOM 1111 C C   . PHE A 1 143 ? 15.313  5.399   10.806  1.00 90.16 143 A 1 
ATOM 1112 O O   . PHE A 1 143 ? 16.522  5.555   10.980  1.00 88.37 143 A 1 
ATOM 1113 C CB  . PHE A 1 143 ? 14.555  3.717   9.098   1.00 90.86 143 A 1 
ATOM 1114 C CG  . PHE A 1 143 ? 15.819  3.909   8.280   1.00 89.45 143 A 1 
ATOM 1115 C CD1 . PHE A 1 143 ? 16.083  5.145   7.657   1.00 85.45 143 A 1 
ATOM 1116 C CD2 . PHE A 1 143 ? 16.745  2.858   8.156   1.00 85.63 143 A 1 
ATOM 1117 C CE1 . PHE A 1 143 ? 17.266  5.325   6.915   1.00 84.44 143 A 1 
ATOM 1118 C CE2 . PHE A 1 143 ? 17.926  3.037   7.411   1.00 84.30 143 A 1 
ATOM 1119 C CZ  . PHE A 1 143 ? 18.187  4.270   6.791   1.00 85.90 143 A 1 
ATOM 1120 N N   . LEU A 1 144 ? 14.457  6.420   10.821  1.00 89.92 144 A 1 
ATOM 1121 C CA  . LEU A 1 144 ? 14.852  7.816   11.011  1.00 89.35 144 A 1 
ATOM 1122 C C   . LEU A 1 144 ? 15.035  8.216   12.487  1.00 88.87 144 A 1 
ATOM 1123 O O   . LEU A 1 144 ? 15.394  9.359   12.760  1.00 86.25 144 A 1 
ATOM 1124 C CB  . LEU A 1 144 ? 13.850  8.716   10.272  1.00 89.71 144 A 1 
ATOM 1125 C CG  . LEU A 1 144 ? 13.862  8.575   8.738   1.00 87.80 144 A 1 
ATOM 1126 C CD1 . LEU A 1 144 ? 12.755  9.445   8.145   1.00 84.71 144 A 1 
ATOM 1127 C CD2 . LEU A 1 144 ? 15.192  9.014   8.120   1.00 85.24 144 A 1 
ATOM 1128 N N   . GLY A 1 145 ? 14.828  7.303   13.432  1.00 87.50 145 A 1 
ATOM 1129 C CA  . GLY A 1 145 ? 15.050  7.521   14.869  1.00 87.29 145 A 1 
ATOM 1130 C C   . GLY A 1 145 ? 13.775  7.648   15.709  1.00 88.65 145 A 1 
ATOM 1131 O O   . GLY A 1 145 ? 13.876  7.927   16.904  1.00 85.53 145 A 1 
ATOM 1132 N N   . GLY A 1 146 ? 12.596  7.442   15.129  1.00 89.65 146 A 1 
ATOM 1133 C CA  . GLY A 1 146 ? 11.318  7.365   15.834  1.00 90.34 146 A 1 
ATOM 1134 C C   . GLY A 1 146 ? 11.052  8.576   16.732  1.00 90.99 146 A 1 
ATOM 1135 O O   . GLY A 1 146 ? 11.352  9.716   16.368  1.00 89.50 146 A 1 
ATOM 1136 N N   . ALA A 1 147 ? 10.551  8.318   17.943  1.00 92.52 147 A 1 
ATOM 1137 C CA  . ALA A 1 147 ? 10.240  9.344   18.941  1.00 91.82 147 A 1 
ATOM 1138 C C   . ALA A 1 147 ? 11.445  10.212  19.366  1.00 91.43 147 A 1 
ATOM 1139 O O   . ALA A 1 147 ? 11.263  11.310  19.879  1.00 88.66 147 A 1 
ATOM 1140 C CB  . ALA A 1 147 ? 9.621   8.643   20.155  1.00 90.57 147 A 1 
ATOM 1141 N N   . SER A 1 148 ? 12.689  9.758   19.132  1.00 89.72 148 A 1 
ATOM 1142 C CA  . SER A 1 148 ? 13.878  10.587  19.398  1.00 88.04 148 A 1 
ATOM 1143 C C   . SER A 1 148 ? 14.100  11.682  18.348  1.00 87.23 148 A 1 
ATOM 1144 O O   . SER A 1 148 ? 14.794  12.664  18.612  1.00 83.81 148 A 1 
ATOM 1145 C CB  . SER A 1 148 ? 15.122  9.706   19.530  1.00 86.70 148 A 1 
ATOM 1146 O OG  . SER A 1 148 ? 15.593  9.240   18.281  1.00 77.64 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? 13.531  11.511  17.157  1.00 90.99 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? 13.655  12.411  16.007  1.00 90.49 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? 12.387  13.217  15.751  1.00 91.31 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? 12.485  14.396  15.414  1.00 88.91 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? 14.037  11.569  14.779  1.00 87.97 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? 14.166  12.363  13.464  1.00 82.56 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? 15.251  13.442  13.548  1.00 77.69 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? 15.397  14.141  12.258  1.00 70.24 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? 15.734  15.406  12.090  1.00 64.18 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? 15.998  16.190  13.100  1.00 59.52 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? 15.802  15.908  10.893  1.00 56.38 149 A 1 
ATOM 1158 N N   . PHE A 1 150 ? 11.226  12.583  15.868  1.00 92.37 150 A 1 
ATOM 1159 C CA  . PHE A 1 150 ? 9.927   13.168  15.549  1.00 92.50 150 A 1 
ATOM 1160 C C   . PHE A 1 150 ? 9.201   13.614  16.826  1.00 92.35 150 A 1 
ATOM 1161 O O   . PHE A 1 150 ? 9.117   12.840  17.774  1.00 90.27 150 A 1 
ATOM 1162 C CB  . PHE A 1 150 ? 9.104   12.168  14.740  1.00 92.50 150 A 1 
ATOM 1163 C CG  . PHE A 1 150 ? 9.680   11.886  13.364  1.00 93.21 150 A 1 
ATOM 1164 C CD1 . PHE A 1 150 ? 9.470   12.798  12.318  1.00 90.94 150 A 1 
ATOM 1165 C CD2 . PHE A 1 150 ? 10.444  10.727  13.134  1.00 91.49 150 A 1 
ATOM 1166 C CE1 . PHE A 1 150 ? 10.012  12.552  11.046  1.00 90.92 150 A 1 
ATOM 1167 C CE2 . PHE A 1 150 ? 10.988  10.483  11.860  1.00 91.30 150 A 1 
ATOM 1168 C CZ  . PHE A 1 150 ? 10.772  11.396  10.816  1.00 91.86 150 A 1 
ATOM 1169 N N   . PRO A 1 151 ? 8.653   14.847  16.878  1.00 92.99 151 A 1 
ATOM 1170 C CA  . PRO A 1 151 ? 7.845   15.307  18.004  1.00 91.80 151 A 1 
ATOM 1171 C C   . PRO A 1 151 ? 6.577   14.467  18.234  1.00 92.91 151 A 1 
ATOM 1172 O O   . PRO A 1 151 ? 6.046   13.869  17.305  1.00 92.11 151 A 1 
ATOM 1173 C CB  . PRO A 1 151 ? 7.491   16.759  17.677  1.00 89.20 151 A 1 
ATOM 1174 C CG  . PRO A 1 151 ? 8.590   17.202  16.721  1.00 86.53 151 A 1 
ATOM 1175 C CD  . PRO A 1 151 ? 8.895   15.933  15.943  1.00 90.09 151 A 1 
ATOM 1176 N N   . GLU A 1 152 ? 6.028   14.514  19.459  1.00 92.02 152 A 1 
ATOM 1177 C CA  . GLU A 1 152 ? 4.866   13.712  19.889  1.00 92.35 152 A 1 
ATOM 1178 C C   . GLU A 1 152 ? 3.611   13.871  19.010  1.00 92.92 152 A 1 
ATOM 1179 O O   . GLU A 1 152 ? 2.794   12.959  18.938  1.00 91.28 152 A 1 
ATOM 1180 C CB  . GLU A 1 152 ? 4.494   14.084  21.334  1.00 90.42 152 A 1 
ATOM 1181 C CG  . GLU A 1 152 ? 5.571   13.694  22.365  1.00 80.32 152 A 1 
ATOM 1182 C CD  . GLU A 1 152 ? 5.206   14.089  23.807  1.00 77.91 152 A 1 
ATOM 1183 O OE1 . GLU A 1 152 ? 5.974   13.720  24.724  1.00 69.99 152 A 1 
ATOM 1184 O OE2 . GLU A 1 152 ? 4.202   14.813  23.997  1.00 71.60 152 A 1 
ATOM 1185 N N   . HIS A 1 153 ? 3.443   14.996  18.308  1.00 92.90 153 A 1 
ATOM 1186 C CA  . HIS A 1 153 ? 2.280   15.211  17.441  1.00 91.64 153 A 1 
ATOM 1187 C C   . HIS A 1 153 ? 2.197   14.226  16.259  1.00 93.16 153 A 1 
ATOM 1188 O O   . HIS A 1 153 ? 1.136   14.108  15.651  1.00 92.00 153 A 1 
ATOM 1189 C CB  . HIS A 1 153 ? 2.253   16.662  16.943  1.00 88.72 153 A 1 
ATOM 1190 C CG  . HIS A 1 153 ? 3.297   16.985  15.903  1.00 86.14 153 A 1 
ATOM 1191 N ND1 . HIS A 1 153 ? 4.505   17.608  16.124  1.00 76.81 153 A 1 
ATOM 1192 C CD2 . HIS A 1 153 ? 3.207   16.759  14.557  1.00 75.31 153 A 1 
ATOM 1193 C CE1 . HIS A 1 153 ? 5.124   17.752  14.939  1.00 74.75 153 A 1 
ATOM 1194 N NE2 . HIS A 1 153 ? 4.371   17.246  13.960  1.00 75.15 153 A 1 
ATOM 1195 N N   . TRP A 1 154 ? 3.288   13.521  15.933  1.00 95.02 154 A 1 
ATOM 1196 C CA  . TRP A 1 154 ? 3.307   12.468  14.916  1.00 96.01 154 A 1 
ATOM 1197 C C   . TRP A 1 154 ? 2.661   11.167  15.388  1.00 96.73 154 A 1 
ATOM 1198 O O   . TRP A 1 154 ? 2.160   10.409  14.556  1.00 96.07 154 A 1 
ATOM 1199 C CB  . TRP A 1 154 ? 4.756   12.200  14.492  1.00 95.46 154 A 1 
ATOM 1200 C CG  . TRP A 1 154 ? 5.343   13.263  13.623  1.00 95.09 154 A 1 
ATOM 1201 C CD1 . TRP A 1 154 ? 5.992   14.368  14.034  1.00 92.90 154 A 1 
ATOM 1202 C CD2 . TRP A 1 154 ? 5.309   13.334  12.170  1.00 94.86 154 A 1 
ATOM 1203 N NE1 . TRP A 1 154 ? 6.363   15.123  12.941  1.00 92.97 154 A 1 
ATOM 1204 C CE2 . TRP A 1 154 ? 5.968   14.529  11.768  1.00 94.18 154 A 1 
ATOM 1205 C CE3 . TRP A 1 154 ? 4.781   12.510  11.161  1.00 93.24 154 A 1 
ATOM 1206 C CZ2 . TRP A 1 154 ? 6.100   14.889  10.421  1.00 92.87 154 A 1 
ATOM 1207 C CZ3 . TRP A 1 154 ? 4.908   12.859  9.808   1.00 92.36 154 A 1 
ATOM 1208 C CH2 . TRP A 1 154 ? 5.565   14.045  9.439   1.00 91.79 154 A 1 
ATOM 1209 N N   . GLU A 1 155 ? 2.672   10.887  16.696  1.00 96.30 155 A 1 
ATOM 1210 C CA  . GLU A 1 155 ? 2.254   9.587   17.219  1.00 96.34 155 A 1 
ATOM 1211 C C   . GLU A 1 155 ? 0.795   9.237   16.863  1.00 97.04 155 A 1 
ATOM 1212 O O   . GLU A 1 155 ? 0.591   8.164   16.292  1.00 97.05 155 A 1 
ATOM 1213 C CB  . GLU A 1 155 ? 2.565   9.482   18.726  1.00 95.35 155 A 1 
ATOM 1214 C CG  . GLU A 1 155 ? 2.569   8.025   19.228  1.00 84.84 155 A 1 
ATOM 1215 C CD  . GLU A 1 155 ? 3.662   7.152   18.574  1.00 77.58 155 A 1 
ATOM 1216 O OE1 . GLU A 1 155 ? 3.455   5.931   18.404  1.00 68.80 155 A 1 
ATOM 1217 O OE2 . GLU A 1 155 ? 4.729   7.697   18.204  1.00 68.16 155 A 1 
ATOM 1218 N N   . PRO A 1 156 ? -0.210  10.123  17.027  1.00 96.80 156 A 1 
ATOM 1219 C CA  . PRO A 1 156 ? -1.589  9.804   16.642  1.00 96.98 156 A 1 
ATOM 1220 C C   . PRO A 1 156 ? -1.761  9.496   15.149  1.00 97.69 156 A 1 
ATOM 1221 O O   . PRO A 1 156 ? -2.592  8.671   14.767  1.00 97.53 156 A 1 
ATOM 1222 C CB  . PRO A 1 156 ? -2.417  11.032  17.039  1.00 96.01 156 A 1 
ATOM 1223 C CG  . PRO A 1 156 ? -1.583  11.706  18.127  1.00 93.27 156 A 1 
ATOM 1224 C CD  . PRO A 1 156 ? -0.162  11.436  17.665  1.00 96.13 156 A 1 
ATOM 1225 N N   . MET A 1 157 ? -0.982  10.150  14.286  1.00 97.65 157 A 1 
ATOM 1226 C CA  . MET A 1 157 ? -0.969  9.844   12.856  1.00 97.86 157 A 1 
ATOM 1227 C C   . MET A 1 157 ? -0.373  8.458   12.609  1.00 98.15 157 A 1 
ATOM 1228 O O   . MET A 1 157 ? -0.976  7.659   11.896  1.00 97.81 157 A 1 
ATOM 1229 C CB  . MET A 1 157 ? -0.195  10.924  12.086  1.00 97.02 157 A 1 
ATOM 1230 C CG  . MET A 1 157 ? -0.154  10.625  10.586  1.00 93.46 157 A 1 
ATOM 1231 S SD  . MET A 1 157 ? 0.813   11.808  9.620   1.00 90.54 157 A 1 
ATOM 1232 C CE  . MET A 1 157 ? 0.760   10.954  8.033   1.00 80.00 157 A 1 
ATOM 1233 N N   . MET A 1 158 ? 0.781   8.166   13.205  1.00 97.81 158 A 1 
ATOM 1234 C CA  . MET A 1 158 ? 1.471   6.885   13.035  1.00 97.94 158 A 1 
ATOM 1235 C C   . MET A 1 158 ? 0.627   5.704   13.532  1.00 98.05 158 A 1 
ATOM 1236 O O   . MET A 1 158 ? 0.546   4.691   12.845  1.00 97.88 158 A 1 
ATOM 1237 C CB  . MET A 1 158 ? 2.822   6.924   13.761  1.00 97.71 158 A 1 
ATOM 1238 C CG  . MET A 1 158 ? 3.839   7.856   13.084  1.00 95.76 158 A 1 
ATOM 1239 S SD  . MET A 1 158 ? 4.148   7.566   11.312  1.00 95.76 158 A 1 
ATOM 1240 C CE  . MET A 1 158 ? 4.530   5.802   11.319  1.00 89.67 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? -0.043  5.855   14.679  1.00 97.96 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? -0.976  4.851   15.202  1.00 97.92 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? -2.128  4.579   14.223  1.00 98.15 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? -2.476  3.426   13.972  1.00 97.82 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? -1.564  5.335   16.534  1.00 97.53 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? -0.557  5.293   17.696  1.00 90.92 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? -1.151  5.821   19.014  1.00 85.55 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? -0.473  5.669   20.053  1.00 75.76 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? -2.297  6.334   18.999  1.00 77.87 159 A 1 
ATOM 1250 N N   . ALA A 1 160 ? -2.710  5.627   13.638  1.00 98.22 160 A 1 
ATOM 1251 C CA  . ALA A 1 160 ? -3.798  5.475   12.679  1.00 98.31 160 A 1 
ATOM 1252 C C   . ALA A 1 160 ? -3.339  4.836   11.361  1.00 98.35 160 A 1 
ATOM 1253 O O   . ALA A 1 160 ? -4.046  3.981   10.826  1.00 98.09 160 A 1 
ATOM 1254 C CB  . ALA A 1 160 ? -4.435  6.839   12.446  1.00 98.21 160 A 1 
ATOM 1255 N N   . VAL A 1 161 ? -2.156  5.213   10.846  1.00 98.53 161 A 1 
ATOM 1256 C CA  . VAL A 1 161 ? -1.572  4.589   9.646   1.00 98.48 161 A 1 
ATOM 1257 C C   . VAL A 1 161 ? -1.353  3.100   9.885   1.00 98.34 161 A 1 
ATOM 1258 O O   . VAL A 1 161 ? -1.813  2.291   9.084   1.00 97.79 161 A 1 
ATOM 1259 C CB  . VAL A 1 161 ? -0.265  5.286   9.226   1.00 98.11 161 A 1 
ATOM 1260 C CG1 . VAL A 1 161 ? 0.423   4.572   8.059   1.00 95.24 161 A 1 
ATOM 1261 C CG2 . VAL A 1 161 ? -0.537  6.712   8.752   1.00 95.48 161 A 1 
ATOM 1262 N N   . ASP A 1 162 ? -0.744  2.746   11.017  1.00 98.23 162 A 1 
ATOM 1263 C CA  . ASP A 1 162 ? -0.515  1.352   11.392  1.00 98.01 162 A 1 
ATOM 1264 C C   . ASP A 1 162 ? -1.828  0.565   11.489  1.00 97.52 162 A 1 
ATOM 1265 O O   . ASP A 1 162 ? -1.936  -0.538  10.950  1.00 96.56 162 A 1 
ATOM 1266 C CB  . ASP A 1 162 ? 0.223   1.293   12.737  1.00 97.91 162 A 1 
ATOM 1267 C CG  . ASP A 1 162 ? 1.699   1.694   12.671  1.00 97.60 162 A 1 
ATOM 1268 O OD1 . ASP A 1 162 ? 2.301   1.729   11.575  1.00 95.78 162 A 1 
ATOM 1269 O OD2 . ASP A 1 162 ? 2.294   1.883   13.752  1.00 95.93 162 A 1 
ATOM 1270 N N   . LYS A 1 163 ? -2.863  1.140   12.124  1.00 98.11 163 A 1 
ATOM 1271 C CA  . LYS A 1 163 ? -4.191  0.517   12.223  1.00 97.92 163 A 1 
ATOM 1272 C C   . LYS A 1 163 ? -4.828  0.277   10.853  1.00 97.63 163 A 1 
ATOM 1273 O O   . LYS A 1 163 ? -5.305  -0.821  10.588  1.00 96.74 163 A 1 
ATOM 1274 C CB  . LYS A 1 163 ? -5.125  1.394   13.068  1.00 97.73 163 A 1 
ATOM 1275 C CG  . LYS A 1 163 ? -4.961  1.224   14.581  1.00 96.20 163 A 1 
ATOM 1276 C CD  . LYS A 1 163 ? -6.049  2.071   15.257  1.00 94.98 163 A 1 
ATOM 1277 C CE  . LYS A 1 163 ? -6.291  1.706   16.719  1.00 90.20 163 A 1 
ATOM 1278 N NZ  . LYS A 1 163 ? -7.650  2.156   17.121  1.00 84.80 163 A 1 
ATOM 1279 N N   . VAL A 1 164 ? -4.859  1.297   9.997   1.00 97.86 164 A 1 
ATOM 1280 C CA  . VAL A 1 164 ? -5.547  1.234   8.694   1.00 97.49 164 A 1 
ATOM 1281 C C   . VAL A 1 164 ? -4.832  0.291   7.729   1.00 96.60 164 A 1 
ATOM 1282 O O   . VAL A 1 164 ? -5.497  -0.515  7.069   1.00 95.35 164 A 1 
ATOM 1283 C CB  . VAL A 1 164 ? -5.716  2.647   8.095   1.00 97.52 164 A 1 
ATOM 1284 C CG1 . VAL A 1 164 ? -6.262  2.618   6.661   1.00 96.66 164 A 1 
ATOM 1285 C CG2 . VAL A 1 164 ? -6.707  3.478   8.923   1.00 96.77 164 A 1 
ATOM 1286 N N   . ASP A 1 165 ? -3.501  0.366   7.638   1.00 96.54 165 A 1 
ATOM 1287 C CA  . ASP A 1 165 ? -2.739  -0.439  6.680   1.00 95.67 165 A 1 
ATOM 1288 C C   . ASP A 1 165 ? -2.673  -1.918  7.084   1.00 94.77 165 A 1 
ATOM 1289 O O   . ASP A 1 165 ? -2.941  -2.799  6.261   1.00 92.49 165 A 1 
ATOM 1290 C CB  . ASP A 1 165 ? -1.348  0.164   6.448   1.00 95.05 165 A 1 
ATOM 1291 C CG  . ASP A 1 165 ? -0.765  -0.406  5.153   1.00 91.62 165 A 1 
ATOM 1292 O OD1 . ASP A 1 165 ? -1.322  -0.071  4.068   1.00 86.02 165 A 1 
ATOM 1293 O OD2 . ASP A 1 165 ? 0.151   -1.234  5.217   1.00 85.52 165 A 1 
ATOM 1294 N N   . SER A 1 166 ? -2.452  -2.200  8.377   1.00 95.75 166 A 1 
ATOM 1295 C CA  . SER A 1 166 ? -2.470  -3.576  8.908   1.00 94.76 166 A 1 
ATOM 1296 C C   . SER A 1 166 ? -3.875  -4.157  9.101   1.00 93.86 166 A 1 
ATOM 1297 O O   . SER A 1 166 ? -4.010  -5.301  9.542   1.00 92.18 166 A 1 
ATOM 1298 C CB  . SER A 1 166 ? -1.671  -3.668  10.211  1.00 94.39 166 A 1 
ATOM 1299 O OG  . SER A 1 166 ? -2.346  -3.046  11.283  1.00 91.17 166 A 1 
ATOM 1300 N N   . ALA A 1 167 ? -4.922  -3.376  8.818   1.00 95.14 167 A 1 
ATOM 1301 C CA  . ALA A 1 167 ? -6.312  -3.732  9.097   1.00 94.95 167 A 1 
ATOM 1302 C C   . ALA A 1 167 ? -6.559  -4.121  10.574  1.00 95.61 167 A 1 
ATOM 1303 O O   . ALA A 1 167 ? -7.350  -5.021  10.883  1.00 94.71 167 A 1 
ATOM 1304 C CB  . ALA A 1 167 ? -6.780  -4.764  8.063   1.00 94.02 167 A 1 
ATOM 1305 N N   . ASN A 1 168 ? -5.871  -3.455  11.499  1.00 96.65 168 A 1 
ATOM 1306 C CA  . ASN A 1 168 ? -6.043  -3.623  12.943  1.00 97.03 168 A 1 
ATOM 1307 C C   . ASN A 1 168 ? -7.031  -2.591  13.516  1.00 97.59 168 A 1 
ATOM 1308 O O   . ASN A 1 168 ? -6.707  -1.814  14.412  1.00 97.17 168 A 1 
ATOM 1309 C CB  . ASN A 1 168 ? -4.673  -3.612  13.632  1.00 96.26 168 A 1 
ATOM 1310 C CG  . ASN A 1 168 ? -4.785  -4.024  15.088  1.00 93.68 168 A 1 
ATOM 1311 O OD1 . ASN A 1 168 ? -5.563  -4.898  15.455  1.00 87.33 168 A 1 
ATOM 1312 N ND2 . ASN A 1 168 ? -3.997  -3.438  15.956  1.00 85.57 168 A 1 
ATOM 1313 N N   . LEU A 1 169 ? -8.240  -2.566  12.948  1.00 97.01 169 A 1 
ATOM 1314 C CA  . LEU A 1 169 ? -9.325  -1.657  13.297  1.00 97.20 169 A 1 
ATOM 1315 C C   . LEU A 1 169 ? -10.354 -2.383  14.167  1.00 97.08 169 A 1 
ATOM 1316 O O   . LEU A 1 169 ? -10.623 -3.572  13.960  1.00 96.23 169 A 1 
ATOM 1317 C CB  . LEU A 1 169 ? -9.961  -1.131  12.005  1.00 97.30 169 A 1 
ATOM 1318 C CG  . LEU A 1 169 ? -9.012  -0.298  11.127  1.00 96.95 169 A 1 
ATOM 1319 C CD1 . LEU A 1 169 ? -9.512  -0.280  9.689   1.00 95.60 169 A 1 
ATOM 1320 C CD2 . LEU A 1 169 ? -8.914  1.138   11.623  1.00 95.43 169 A 1 
ATOM 1321 N N   . ASP A 1 170 ? -10.950 -1.657  15.104  1.00 97.31 170 A 1 
ATOM 1322 C CA  . ASP A 1 170 ? -12.116 -2.120  15.851  1.00 97.15 170 A 1 
ATOM 1323 C C   . ASP A 1 170 ? -13.439 -1.696  15.178  1.00 97.61 170 A 1 
ATOM 1324 O O   . ASP A 1 170 ? -13.463 -0.986  14.168  1.00 97.33 170 A 1 
ATOM 1325 C CB  . ASP A 1 170 ? -11.990 -1.710  17.335  1.00 96.40 170 A 1 
ATOM 1326 C CG  . ASP A 1 170 ? -12.093 -0.209  17.614  1.00 94.87 170 A 1 
ATOM 1327 O OD1 . ASP A 1 170 ? -12.952 0.437   16.985  1.00 90.14 170 A 1 
ATOM 1328 O OD2 . ASP A 1 170 ? -11.390 0.255   18.536  1.00 90.07 170 A 1 
ATOM 1329 N N   . ALA A 1 171 ? -14.565 -2.157  15.719  1.00 97.06 171 A 1 
ATOM 1330 C CA  . ALA A 1 171 ? -15.877 -1.833  15.159  1.00 97.21 171 A 1 
ATOM 1331 C C   . ALA A 1 171 ? -16.177 -0.322  15.180  1.00 97.33 171 A 1 
ATOM 1332 O O   . ALA A 1 171 ? -16.820 0.183   14.263  1.00 96.63 171 A 1 
ATOM 1333 C CB  . ALA A 1 171 ? -16.939 -2.629  15.926  1.00 96.66 171 A 1 
ATOM 1334 N N   . THR A 1 172 ? -15.683 0.405   16.182  1.00 97.82 172 A 1 
ATOM 1335 C CA  . THR A 1 172 ? -15.877 1.857   16.305  1.00 97.79 172 A 1 
ATOM 1336 C C   . THR A 1 172 ? -15.089 2.602   15.230  1.00 97.96 172 A 1 
ATOM 1337 O O   . THR A 1 172 ? -15.656 3.454   14.549  1.00 97.49 172 A 1 
ATOM 1338 C CB  . THR A 1 172 ? -15.464 2.359   17.694  1.00 97.26 172 A 1 
ATOM 1339 O OG1 . THR A 1 172 ? -16.122 1.618   18.693  1.00 91.42 172 A 1 
ATOM 1340 C CG2 . THR A 1 172 ? -15.832 3.831   17.911  1.00 90.63 172 A 1 
ATOM 1341 N N   . ASP A 1 173 ? -13.820 2.227   15.016  1.00 97.91 173 A 1 
ATOM 1342 C CA  . ASP A 1 173 ? -12.976 2.751   13.933  1.00 98.02 173 A 1 
ATOM 1343 C C   . ASP A 1 173 ? -13.655 2.571   12.556  1.00 98.14 173 A 1 
ATOM 1344 O O   . ASP A 1 173 ? -13.547 3.430   11.676  1.00 97.74 173 A 1 
ATOM 1345 C CB  . ASP A 1 173 ? -11.617 2.014   13.928  1.00 97.88 173 A 1 
ATOM 1346 C CG  . ASP A 1 173 ? -10.645 2.315   15.082  1.00 97.43 173 A 1 
ATOM 1347 O OD1 . ASP A 1 173 ? -10.583 3.469   15.551  1.00 95.55 173 A 1 
ATOM 1348 O OD2 . ASP A 1 173 ? -9.837  1.412   15.426  1.00 95.53 173 A 1 
ATOM 1349 N N   . ILE A 1 174 ? -14.375 1.459   12.358  1.00 98.10 174 A 1 
ATOM 1350 C CA  . ILE A 1 174 ? -15.039 1.126   11.090  1.00 98.05 174 A 1 
ATOM 1351 C C   . ILE A 1 174 ? -16.363 1.884   10.912  1.00 97.95 174 A 1 
ATOM 1352 O O   . ILE A 1 174 ? -16.614 2.454   9.848   1.00 97.48 174 A 1 
ATOM 1353 C CB  . ILE A 1 174 ? -15.246 -0.402  10.993  1.00 97.88 174 A 1 
ATOM 1354 C CG1 . ILE A 1 174 ? -13.891 -1.136  10.909  1.00 96.91 174 A 1 
ATOM 1355 C CG2 . ILE A 1 174 ? -16.099 -0.770  9.764   1.00 96.89 174 A 1 
ATOM 1356 C CD1 . ILE A 1 174 ? -14.002 -2.638  11.187  1.00 94.72 174 A 1 
ATOM 1357 N N   . GLU A 1 175 ? -17.232 1.862   11.917  1.00 97.33 175 A 1 
ATOM 1358 C CA  . GLU A 1 175 ? -18.600 2.393   11.814  1.00 96.93 175 A 1 
ATOM 1359 C C   . GLU A 1 175 ? -18.683 3.906   12.032  1.00 96.91 175 A 1 
ATOM 1360 O O   . GLU A 1 175 ? -19.521 4.574   11.415  1.00 95.77 175 A 1 
ATOM 1361 C CB  . GLU A 1 175 ? -19.518 1.686   12.814  1.00 96.27 175 A 1 
ATOM 1362 C CG  . GLU A 1 175 ? -19.731 0.215   12.446  1.00 93.41 175 A 1 
ATOM 1363 C CD  . GLU A 1 175 ? -20.841 -0.457  13.261  1.00 91.11 175 A 1 
ATOM 1364 O OE1 . GLU A 1 175 ? -21.151 -1.619  12.900  1.00 81.41 175 A 1 
ATOM 1365 O OE2 . GLU A 1 175 ? -21.440 0.202   14.138  1.00 83.49 175 A 1 
ATOM 1366 N N   . HIS A 1 176 ? -17.808 4.430   12.877  1.00 97.73 176 A 1 
ATOM 1367 C CA  . HIS A 1 176 ? -17.769 5.823   13.315  1.00 97.70 176 A 1 
ATOM 1368 C C   . HIS A 1 176 ? -16.362 6.426   13.171  1.00 97.92 176 A 1 
ATOM 1369 O O   . HIS A 1 176 ? -15.802 6.911   14.156  1.00 97.36 176 A 1 
ATOM 1370 C CB  . HIS A 1 176 ? -18.321 5.906   14.748  1.00 97.19 176 A 1 
ATOM 1371 C CG  . HIS A 1 176 ? -19.711 5.328   14.874  1.00 96.11 176 A 1 
ATOM 1372 N ND1 . HIS A 1 176 ? -20.807 5.695   14.134  1.00 84.87 176 A 1 
ATOM 1373 C CD2 . HIS A 1 176 ? -20.105 4.304   15.691  1.00 86.35 176 A 1 
ATOM 1374 C CE1 . HIS A 1 176 ? -21.835 4.911   14.491  1.00 88.24 176 A 1 
ATOM 1375 N NE2 . HIS A 1 176 ? -21.461 4.054   15.448  1.00 89.71 176 A 1 
ATOM 1376 N N   . PRO A 1 177 ? -15.756 6.388   11.961  1.00 97.91 177 A 1 
ATOM 1377 C CA  . PRO A 1 177 ? -14.398 6.882   11.762  1.00 98.08 177 A 1 
ATOM 1378 C C   . PRO A 1 177 ? -14.309 8.373   12.100  1.00 98.14 177 A 1 
ATOM 1379 O O   . PRO A 1 177 ? -15.128 9.183   11.652  1.00 97.74 177 A 1 
ATOM 1380 C CB  . PRO A 1 177 ? -14.067 6.605   10.295  1.00 97.92 177 A 1 
ATOM 1381 C CG  . PRO A 1 177 ? -15.440 6.634   9.620   1.00 97.34 177 A 1 
ATOM 1382 C CD  . PRO A 1 177 ? -16.346 6.022   10.684  1.00 98.02 177 A 1 
ATOM 1383 N N   . SER A 1 178 ? -13.286 8.735   12.851  1.00 98.11 178 A 1 
ATOM 1384 C CA  . SER A 1 178 ? -12.963 10.118  13.199  1.00 98.05 178 A 1 
ATOM 1385 C C   . SER A 1 178 ? -11.466 10.371  13.036  1.00 98.21 178 A 1 
ATOM 1386 O O   . SER A 1 178 ? -10.694 9.444   12.783  1.00 97.85 178 A 1 
ATOM 1387 C CB  . SER A 1 178 ? -13.460 10.438  14.620  1.00 97.50 178 A 1 
ATOM 1388 O OG  . SER A 1 178 ? -12.725 9.750   15.609  1.00 95.58 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? -11.067 11.645  13.140  1.00 97.77 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? -9.667  12.064  13.165  1.00 97.91 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? -8.805  11.424  12.062  1.00 98.27 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? -9.176  11.433  10.880  1.00 97.88 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? -9.118  11.860  14.587  1.00 97.09 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? -9.856  12.752  15.583  1.00 92.98 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? -9.754  13.988  15.380  1.00 87.73 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? -10.496 12.209  16.506  1.00 85.56 179 A 1 
ATOM 1397 N N   . TRP A 1 180 ? -7.650  10.877  12.424  1.00 98.35 180 A 1 
ATOM 1398 C CA  . TRP A 1 180 ? -6.710  10.262  11.490  1.00 98.42 180 A 1 
ATOM 1399 C C   . TRP A 1 180 ? -7.256  9.002   10.804  1.00 98.51 180 A 1 
ATOM 1400 O O   . TRP A 1 180 ? -6.903  8.752   9.654   1.00 98.24 180 A 1 
ATOM 1401 C CB  . TRP A 1 180 ? -5.409  9.960   12.228  1.00 98.18 180 A 1 
ATOM 1402 C CG  . TRP A 1 180 ? -4.604  11.170  12.587  1.00 97.96 180 A 1 
ATOM 1403 C CD1 . TRP A 1 180 ? -4.381  11.642  13.831  1.00 97.08 180 A 1 
ATOM 1404 C CD2 . TRP A 1 180 ? -3.894  12.066  11.684  1.00 97.61 180 A 1 
ATOM 1405 N NE1 . TRP A 1 180 ? -3.571  12.755  13.767  1.00 96.53 180 A 1 
ATOM 1406 C CE2 . TRP A 1 180 ? -3.238  13.058  12.467  1.00 96.94 180 A 1 
ATOM 1407 C CE3 . TRP A 1 180 ? -3.733  12.130  10.284  1.00 96.83 180 A 1 
ATOM 1408 C CZ2 . TRP A 1 180 ? -2.446  14.064  11.889  1.00 95.78 180 A 1 
ATOM 1409 C CZ3 . TRP A 1 180 ? -2.947  13.138  9.695   1.00 95.89 180 A 1 
ATOM 1410 C CH2 . TRP A 1 180 ? -2.302  14.100  10.496  1.00 95.19 180 A 1 
ATOM 1411 N N   . ILE A 1 181 ? -8.147  8.236   11.442  1.00 98.48 181 A 1 
ATOM 1412 C CA  . ILE A 1 181 ? -8.801  7.080   10.801  1.00 98.58 181 A 1 
ATOM 1413 C C   . ILE A 1 181 ? -9.703  7.550   9.652   1.00 98.59 181 A 1 
ATOM 1414 O O   . ILE A 1 181 ? -9.646  6.998   8.550   1.00 98.33 181 A 1 
ATOM 1415 C CB  . ILE A 1 181 ? -9.593  6.246   11.832  1.00 98.42 181 A 1 
ATOM 1416 C CG1 . ILE A 1 181 ? -8.696  5.667   12.955  1.00 97.23 181 A 1 
ATOM 1417 C CG2 . ILE A 1 181 ? -10.382 5.113   11.145  1.00 97.93 181 A 1 
ATOM 1418 C CD1 . ILE A 1 181 ? -7.608  4.688   12.497  1.00 92.54 181 A 1 
ATOM 1419 N N   . LEU A 1 182 ? -10.488 8.606   9.865   1.00 98.41 182 A 1 
ATOM 1420 C CA  . LEU A 1 182 ? -11.312 9.203   8.811   1.00 98.45 182 A 1 
ATOM 1421 C C   . LEU A 1 182 ? -10.452 9.750   7.663   1.00 98.42 182 A 1 
ATOM 1422 O O   . LEU A 1 182 ? -10.768 9.509   6.498   1.00 98.11 182 A 1 
ATOM 1423 C CB  . LEU A 1 182 ? -12.207 10.289  9.427   1.00 98.40 182 A 1 
ATOM 1424 C CG  . LEU A 1 182 ? -13.095 11.031  8.414   1.00 97.99 182 A 1 
ATOM 1425 C CD1 . LEU A 1 182 ? -14.026 10.093  7.641   1.00 97.16 182 A 1 
ATOM 1426 C CD2 . LEU A 1 182 ? -13.951 12.054  9.158   1.00 97.27 182 A 1 
ATOM 1427 N N   . ILE A 1 183 ? -9.346  10.431  7.982   1.00 98.65 183 A 1 
ATOM 1428 C CA  . ILE A 1 183 ? -8.374  10.882  6.976   1.00 98.59 183 A 1 
ATOM 1429 C C   . ILE A 1 183 ? -7.845  9.679   6.187   1.00 98.46 183 A 1 
ATOM 1430 O O   . ILE A 1 183 ? -7.837  9.721   4.960   1.00 98.18 183 A 1 
ATOM 1431 C CB  . ILE A 1 183 ? -7.237  11.697  7.640   1.00 98.51 183 A 1 
ATOM 1432 C CG1 . ILE A 1 183 ? -7.790  13.052  8.142   1.00 98.12 183 A 1 
ATOM 1433 C CG2 . ILE A 1 183 ? -6.069  11.934  6.666   1.00 98.21 183 A 1 
ATOM 1434 C CD1 . ILE A 1 183 ? -6.857  13.791  9.107   1.00 96.53 183 A 1 
ATOM 1435 N N   . GLY A 1 184 ? -7.480  8.592   6.868   1.00 98.32 184 A 1 
ATOM 1436 C CA  . GLY A 1 184 ? -7.045  7.348   6.237   1.00 98.14 184 A 1 
ATOM 1437 C C   . GLY A 1 184 ? -8.058  6.797   5.236   1.00 97.96 184 A 1 
ATOM 1438 O O   . GLY A 1 184 ? -7.691  6.464   4.111   1.00 97.35 184 A 1 
ATOM 1439 N N   . TYR A 1 185 ? -9.341  6.776   5.580   1.00 98.18 185 A 1 
ATOM 1440 C CA  . TYR A 1 185 ? -10.400 6.336   4.663   1.00 98.06 185 A 1 
ATOM 1441 C C   . TYR A 1 185 ? -10.603 7.283   3.479   1.00 97.75 185 A 1 
ATOM 1442 O O   . TYR A 1 185 ? -10.797 6.818   2.358   1.00 96.82 185 A 1 
ATOM 1443 C CB  . TYR A 1 185 ? -11.715 6.157   5.421   1.00 98.03 185 A 1 
ATOM 1444 C CG  . TYR A 1 185 ? -11.748 5.036   6.441   1.00 98.12 185 A 1 
ATOM 1445 C CD1 . TYR A 1 185 ? -10.791 4.000   6.435   1.00 96.82 185 A 1 
ATOM 1446 C CD2 . TYR A 1 185 ? -12.787 5.016   7.390   1.00 96.85 185 A 1 
ATOM 1447 C CE1 . TYR A 1 185 ? -10.859 2.963   7.379   1.00 96.50 185 A 1 
ATOM 1448 C CE2 . TYR A 1 185 ? -12.864 3.980   8.334   1.00 96.53 185 A 1 
ATOM 1449 C CZ  . TYR A 1 185 ? -11.896 2.954   8.333   1.00 97.18 185 A 1 
ATOM 1450 O OH  . TYR A 1 185 ? -11.963 1.959   9.245   1.00 96.07 185 A 1 
ATOM 1451 N N   . VAL A 1 186 ? -10.528 8.591   3.697   1.00 97.92 186 A 1 
ATOM 1452 C CA  . VAL A 1 186 ? -10.639 9.588   2.622   1.00 97.60 186 A 1 
ATOM 1453 C C   . VAL A 1 186 ? -9.469  9.483   1.638   1.00 97.32 186 A 1 
ATOM 1454 O O   . VAL A 1 186 ? -9.665  9.657   0.434   1.00 96.24 186 A 1 
ATOM 1455 C CB  . VAL A 1 186 ? -10.759 10.998  3.231   1.00 97.03 186 A 1 
ATOM 1456 C CG1 . VAL A 1 186 ? -10.598 12.122  2.202   1.00 94.21 186 A 1 
ATOM 1457 C CG2 . VAL A 1 186 ? -12.138 11.170  3.881   1.00 94.49 186 A 1 
ATOM 1458 N N   . MET A 1 187 ? -8.277  9.154   2.129   1.00 97.63 187 A 1 
ATOM 1459 C CA  . MET A 1 187 ? -7.064  9.018   1.320   1.00 97.15 187 A 1 
ATOM 1460 C C   . MET A 1 187 ? -6.872  7.619   0.716   1.00 96.45 187 A 1 
ATOM 1461 O O   . MET A 1 187 ? -6.051  7.467   -0.189  1.00 94.95 187 A 1 
ATOM 1462 C CB  . MET A 1 187 ? -5.846  9.442   2.156   1.00 97.09 187 A 1 
ATOM 1463 C CG  . MET A 1 187 ? -5.919  10.903  2.624   1.00 96.00 187 A 1 
ATOM 1464 S SD  . MET A 1 187 ? -6.258  12.166  1.364   1.00 94.70 187 A 1 
ATOM 1465 C CE  . MET A 1 187 ? -4.788  11.973  0.327   1.00 87.88 187 A 1 
ATOM 1466 N N   . ASP A 1 188 ? -7.630  6.596   1.145   1.00 96.10 188 A 1 
ATOM 1467 C CA  . ASP A 1 188 ? -7.563  5.253   0.544   1.00 95.61 188 A 1 
ATOM 1468 C C   . ASP A 1 188 ? -8.296  5.232   -0.812  1.00 95.42 188 A 1 
ATOM 1469 O O   . ASP A 1 188 ? -9.519  5.405   -0.856  1.00 94.26 188 A 1 
ATOM 1470 C CB  . ASP A 1 188 ? -8.114  4.179   1.507   1.00 94.78 188 A 1 
ATOM 1471 C CG  . ASP A 1 188 ? -7.979  2.721   0.996   1.00 91.91 188 A 1 
ATOM 1472 O OD1 . ASP A 1 188 ? -7.573  2.491   -0.164  1.00 89.10 188 A 1 
ATOM 1473 O OD2 . ASP A 1 188 ? -8.277  1.770   1.752   1.00 87.75 188 A 1 
ATOM 1474 N N   . PRO A 1 189 ? -7.612  4.960   -1.944  1.00 95.31 189 A 1 
ATOM 1475 C CA  . PRO A 1 189 ? -8.270  4.862   -3.247  1.00 94.41 189 A 1 
ATOM 1476 C C   . PRO A 1 189 ? -9.341  3.762   -3.298  1.00 93.89 189 A 1 
ATOM 1477 O O   . PRO A 1 189 ? -10.278 3.849   -4.096  1.00 91.31 189 A 1 
ATOM 1478 C CB  . PRO A 1 189 ? -7.134  4.603   -4.242  1.00 93.19 189 A 1 
ATOM 1479 C CG  . PRO A 1 189 ? -6.044  3.949   -3.395  1.00 91.27 189 A 1 
ATOM 1480 C CD  . PRO A 1 189 ? -6.189  4.657   -2.055  1.00 94.29 189 A 1 
ATOM 1481 N N   . ARG A 1 190 ? -9.251  2.742   -2.441  1.00 94.66 190 A 1 
ATOM 1482 C CA  . ARG A 1 190 ? -10.241 1.660   -2.346  1.00 94.23 190 A 1 
ATOM 1483 C C   . ARG A 1 190 ? -11.584 2.130   -1.771  1.00 94.97 190 A 1 
ATOM 1484 O O   . ARG A 1 190 ? -12.597 1.492   -2.042  1.00 93.58 190 A 1 
ATOM 1485 C CB  . ARG A 1 190 ? -9.684  0.496   -1.516  1.00 92.91 190 A 1 
ATOM 1486 C CG  . ARG A 1 190 ? -8.384  -0.090  -2.086  1.00 89.95 190 A 1 
ATOM 1487 C CD  . ARG A 1 190 ? -7.906  -1.226  -1.183  1.00 84.70 190 A 1 
ATOM 1488 N NE  . ARG A 1 190 ? -6.637  -1.824  -1.640  1.00 78.33 190 A 1 
ATOM 1489 C CZ  . ARG A 1 190 ? -5.416  -1.474  -1.255  1.00 73.90 190 A 1 
ATOM 1490 N NH1 . ARG A 1 190 ? -5.191  -0.473  -0.446  1.00 65.99 190 A 1 
ATOM 1491 N NH2 . ARG A 1 190 ? -4.383  -2.153  -1.678  1.00 65.53 190 A 1 
ATOM 1492 N N   . THR A 1 191 ? -11.616 3.255   -1.065  1.00 94.17 191 A 1 
ATOM 1493 C CA  . THR A 1 191 ? -12.866 3.916   -0.635  1.00 94.97 191 A 1 
ATOM 1494 C C   . THR A 1 191 ? -13.705 4.369   -1.834  1.00 94.69 191 A 1 
ATOM 1495 O O   . THR A 1 191 ? -14.929 4.415   -1.762  1.00 92.33 191 A 1 
ATOM 1496 C CB  . THR A 1 191 ? -12.544 5.102   0.283   1.00 95.36 191 A 1 
ATOM 1497 O OG1 . THR A 1 191 ? -11.893 4.607   1.428   1.00 92.48 191 A 1 
ATOM 1498 C CG2 . THR A 1 191 ? -13.771 5.858   0.774   1.00 91.68 191 A 1 
ATOM 1499 N N   . GLY A 1 192 ? -13.059 4.646   -2.965  1.00 94.66 192 A 1 
ATOM 1500 C CA  . GLY A 1 192 ? -13.739 4.914   -4.228  1.00 93.91 192 A 1 
ATOM 1501 C C   . GLY A 1 192 ? -14.104 6.378   -4.465  1.00 94.18 192 A 1 
ATOM 1502 O O   . GLY A 1 192 ? -14.785 6.653   -5.451  1.00 92.43 192 A 1 
ATOM 1503 N N   . LEU A 1 193 ? -13.621 7.312   -3.642  1.00 94.39 193 A 1 
ATOM 1504 C CA  . LEU A 1 193 ? -13.823 8.756   -3.849  1.00 94.72 193 A 1 
ATOM 1505 C C   . LEU A 1 193 ? -13.198 9.264   -5.161  1.00 93.88 193 A 1 
ATOM 1506 O O   . LEU A 1 193 ? -13.683 10.232  -5.733  1.00 91.93 193 A 1 
ATOM 1507 C CB  . LEU A 1 193 ? -13.267 9.537   -2.649  1.00 95.29 193 A 1 
ATOM 1508 C CG  . LEU A 1 193 ? -14.063 9.347   -1.343  1.00 95.43 193 A 1 
ATOM 1509 C CD1 . LEU A 1 193 ? -13.337 10.036  -0.197  1.00 93.81 193 A 1 
ATOM 1510 C CD2 . LEU A 1 193 ? -15.476 9.938   -1.434  1.00 93.66 193 A 1 
ATOM 1511 N N   . GLY A 1 194 ? -12.190 8.569   -5.692  1.00 93.76 194 A 1 
ATOM 1512 C CA  . GLY A 1 194 ? -11.580 8.882   -6.992  1.00 91.76 194 A 1 
ATOM 1513 C C   . GLY A 1 194 ? -12.509 8.759   -8.206  1.00 91.49 194 A 1 
ATOM 1514 O O   . GLY A 1 194 ? -12.132 9.182   -9.295  1.00 89.11 194 A 1 
ATOM 1515 N N   . ARG A 1 195 ? -13.710 8.189   -8.042  1.00 92.98 195 A 1 
ATOM 1516 C CA  . ARG A 1 195 ? -14.741 8.130   -9.094  1.00 91.84 195 A 1 
ATOM 1517 C C   . ARG A 1 195 ? -15.470 9.462   -9.292  1.00 92.43 195 A 1 
ATOM 1518 O O   . ARG A 1 195 ? -16.112 9.640   -10.322 1.00 90.22 195 A 1 
ATOM 1519 C CB  . ARG A 1 195 ? -15.761 7.026   -8.771  1.00 90.06 195 A 1 
ATOM 1520 C CG  . ARG A 1 195 ? -15.123 5.631   -8.703  1.00 86.47 195 A 1 
ATOM 1521 C CD  . ARG A 1 195 ? -16.187 4.579   -8.409  1.00 83.56 195 A 1 
ATOM 1522 N NE  . ARG A 1 195 ? -15.575 3.258   -8.136  1.00 78.45 195 A 1 
ATOM 1523 C CZ  . ARG A 1 195 ? -15.676 2.560   -7.017  1.00 74.00 195 A 1 
ATOM 1524 N NH1 . ARG A 1 195 ? -16.372 2.962   -5.995  1.00 65.49 195 A 1 
ATOM 1525 N NH2 . ARG A 1 195 ? -15.065 1.422   -6.903  1.00 66.14 195 A 1 
ATOM 1526 N N   . PHE A 1 196 ? -15.383 10.366  -8.327  1.00 92.37 196 A 1 
ATOM 1527 C CA  . PHE A 1 196 ? -15.962 11.699  -8.412  1.00 92.52 196 A 1 
ATOM 1528 C C   . PHE A 1 196 ? -14.936 12.660  -9.019  1.00 92.37 196 A 1 
ATOM 1529 O O   . PHE A 1 196 ? -13.783 12.709  -8.594  1.00 89.31 196 A 1 
ATOM 1530 C CB  . PHE A 1 196 ? -16.449 12.144  -7.032  1.00 92.84 196 A 1 
ATOM 1531 C CG  . PHE A 1 196 ? -17.453 11.187  -6.410  1.00 93.99 196 A 1 
ATOM 1532 C CD1 . PHE A 1 196 ? -18.820 11.290  -6.715  1.00 91.15 196 A 1 
ATOM 1533 C CD2 . PHE A 1 196 ? -17.007 10.165  -5.552  1.00 92.03 196 A 1 
ATOM 1534 C CE1 . PHE A 1 196 ? -19.735 10.377  -6.163  1.00 91.09 196 A 1 
ATOM 1535 C CE2 . PHE A 1 196 ? -17.924 9.251   -5.004  1.00 91.56 196 A 1 
ATOM 1536 C CZ  . PHE A 1 196 ? -19.289 9.358   -5.307  1.00 92.45 196 A 1 
ATOM 1537 N N   . HIS A 1 197 ? -15.358 13.410  -10.031 1.00 93.02 197 A 1 
ATOM 1538 C CA  . HIS A 1 197 ? -14.496 14.329  -10.788 1.00 92.00 197 A 1 
ATOM 1539 C C   . HIS A 1 197 ? -14.889 15.801  -10.613 1.00 92.93 197 A 1 
ATOM 1540 O O   . HIS A 1 197 ? -14.326 16.668  -11.272 1.00 89.06 197 A 1 
ATOM 1541 C CB  . HIS A 1 197 ? -14.490 13.907  -12.261 1.00 89.95 197 A 1 
ATOM 1542 C CG  . HIS A 1 197 ? -13.989 12.496  -12.475 1.00 86.40 197 A 1 
ATOM 1543 N ND1 . HIS A 1 197 ? -12.806 11.972  -12.015 1.00 74.98 197 A 1 
ATOM 1544 C CD2 . HIS A 1 197 ? -14.635 11.499  -13.155 1.00 74.89 197 A 1 
ATOM 1545 C CE1 . HIS A 1 197 ? -12.739 10.692  -12.404 1.00 75.15 197 A 1 
ATOM 1546 N NE2 . HIS A 1 197 ? -13.829 10.360  -13.115 1.00 75.82 197 A 1 
ATOM 1547 N N   . ASP A 1 198 ? -15.853 16.068  -9.731  1.00 92.80 198 A 1 
ATOM 1548 C CA  . ASP A 1 198 ? -16.409 17.385  -9.431  1.00 93.60 198 A 1 
ATOM 1549 C C   . ASP A 1 198 ? -15.740 18.082  -8.234  1.00 94.74 198 A 1 
ATOM 1550 O O   . ASP A 1 198 ? -16.131 19.195  -7.887  1.00 92.59 198 A 1 
ATOM 1551 C CB  . ASP A 1 198 ? -17.943 17.260  -9.260  1.00 91.73 198 A 1 
ATOM 1552 C CG  . ASP A 1 198 ? -18.400 16.310  -8.131  1.00 87.26 198 A 1 
ATOM 1553 O OD1 . ASP A 1 198 ? -17.727 15.294  -7.847  1.00 81.30 198 A 1 
ATOM 1554 O OD2 . ASP A 1 198 ? -19.503 16.516  -7.567  1.00 82.43 198 A 1 
ATOM 1555 N N   . PHE A 1 199 ? -14.712 17.462  -7.635  1.00 95.90 199 A 1 
ATOM 1556 C CA  . PHE A 1 199 ? -13.911 18.083  -6.584  1.00 96.14 199 A 1 
ATOM 1557 C C   . PHE A 1 199 ? -13.095 19.271  -7.111  1.00 95.95 199 A 1 
ATOM 1558 O O   . PHE A 1 199 ? -12.622 19.264  -8.248  1.00 94.09 199 A 1 
ATOM 1559 C CB  . PHE A 1 199 ? -12.980 17.040  -5.949  1.00 96.12 199 A 1 
ATOM 1560 C CG  . PHE A 1 199 ? -13.675 15.922  -5.198  1.00 96.75 199 A 1 
ATOM 1561 C CD1 . PHE A 1 199 ? -14.616 16.219  -4.200  1.00 95.34 199 A 1 
ATOM 1562 C CD2 . PHE A 1 199 ? -13.347 14.579  -5.465  1.00 95.59 199 A 1 
ATOM 1563 C CE1 . PHE A 1 199 ? -15.232 15.184  -3.475  1.00 95.00 199 A 1 
ATOM 1564 C CE2 . PHE A 1 199 ? -13.960 13.542  -4.738  1.00 95.01 199 A 1 
ATOM 1565 C CZ  . PHE A 1 199 ? -14.905 13.844  -3.742  1.00 95.50 199 A 1 
ATOM 1566 N N   . ARG A 1 200 ? -12.860 20.259  -6.245  1.00 96.88 200 A 1 
ATOM 1567 C CA  . ARG A 1 200 ? -12.127 21.485  -6.586  1.00 96.57 200 A 1 
ATOM 1568 C C   . ARG A 1 200 ? -10.708 21.205  -7.088  1.00 96.52 200 A 1 
ATOM 1569 O O   . ARG A 1 200 ? -10.253 21.847  -8.033  1.00 95.54 200 A 1 
ATOM 1570 C CB  . ARG A 1 200 ? -12.097 22.401  -5.347  1.00 96.00 200 A 1 
ATOM 1571 C CG  . ARG A 1 200 ? -11.579 23.810  -5.672  1.00 87.59 200 A 1 
ATOM 1572 C CD  . ARG A 1 200 ? -11.456 24.660  -4.408  1.00 85.25 200 A 1 
ATOM 1573 N NE  . ARG A 1 200 ? -10.285 24.268  -3.591  1.00 75.94 200 A 1 
ATOM 1574 C CZ  . ARG A 1 200 ? -9.041  24.711  -3.694  1.00 68.71 200 A 1 
ATOM 1575 N NH1 . ARG A 1 200 ? -8.679  25.574  -4.587  1.00 61.84 200 A 1 
ATOM 1576 N NH2 . ARG A 1 200 ? -8.121  24.288  -2.884  1.00 59.48 200 A 1 
ATOM 1577 N N   . ILE A 1 201 ? -10.020 20.255  -6.459  1.00 96.01 201 A 1 
ATOM 1578 C CA  . ILE A 1 201 ? -8.675  19.800  -6.841  1.00 95.78 201 A 1 
ATOM 1579 C C   . ILE A 1 201 ? -8.646  18.287  -7.088  1.00 95.33 201 A 1 
ATOM 1580 O O   . ILE A 1 201 ? -9.444  17.527  -6.533  1.00 94.22 201 A 1 
ATOM 1581 C CB  . ILE A 1 201 ? -7.599  20.226  -5.813  1.00 95.54 201 A 1 
ATOM 1582 C CG1 . ILE A 1 201 ? -7.790  19.548  -4.444  1.00 93.66 201 A 1 
ATOM 1583 C CG2 . ILE A 1 201 ? -7.537  21.756  -5.705  1.00 91.85 201 A 1 
ATOM 1584 C CD1 . ILE A 1 201 ? -6.632  19.786  -3.473  1.00 92.62 201 A 1 
ATOM 1585 N N   . SER A 1 202 ? -7.688  17.840  -7.904  1.00 94.64 202 A 1 
ATOM 1586 C CA  . SER A 1 202 ? -7.480  16.411  -8.153  1.00 93.56 202 A 1 
ATOM 1587 C C   . SER A 1 202 ? -6.985  15.675  -6.900  1.00 93.70 202 A 1 
ATOM 1588 O O   . SER A 1 202 ? -6.382  16.268  -6.006  1.00 93.43 202 A 1 
ATOM 1589 C CB  . SER A 1 202 ? -6.515  16.209  -9.324  1.00 92.20 202 A 1 
ATOM 1590 O OG  . SER A 1 202 ? -5.187  16.534  -8.957  1.00 88.71 202 A 1 
ATOM 1591 N N   . ASN A 1 203 ? -7.146  14.348  -6.861  1.00 92.02 203 A 1 
ATOM 1592 C CA  . ASN A 1 203 ? -6.581  13.529  -5.780  1.00 92.23 203 A 1 
ATOM 1593 C C   . ASN A 1 203 ? -5.050  13.600  -5.735  1.00 93.33 203 A 1 
ATOM 1594 O O   . ASN A 1 203 ? -4.474  13.559  -4.657  1.00 92.42 203 A 1 
ATOM 1595 C CB  . ASN A 1 203 ? -7.049  12.071  -5.936  1.00 90.49 203 A 1 
ATOM 1596 C CG  . ASN A 1 203 ? -8.530  11.887  -5.671  1.00 83.54 203 A 1 
ATOM 1597 O OD1 . ASN A 1 203 ? -9.218  12.723  -5.115  1.00 76.51 203 A 1 
ATOM 1598 N ND2 . ASN A 1 203 ? -9.076  10.773  -6.083  1.00 74.14 203 A 1 
ATOM 1599 N N   . TYR A 1 204 ? -4.390  13.760  -6.883  1.00 90.84 204 A 1 
ATOM 1600 C CA  . TYR A 1 204 ? -2.944  13.985  -6.929  1.00 90.98 204 A 1 
ATOM 1601 C C   . TYR A 1 204 ? -2.559  15.286  -6.216  1.00 92.33 204 A 1 
ATOM 1602 O O   . TYR A 1 204 ? -1.673  15.285  -5.368  1.00 92.14 204 A 1 
ATOM 1603 C CB  . TYR A 1 204 ? -2.472  13.994  -8.388  1.00 89.35 204 A 1 
ATOM 1604 C CG  . TYR A 1 204 ? -0.969  14.148  -8.519  1.00 84.53 204 A 1 
ATOM 1605 C CD1 . TYR A 1 204 ? -0.380  15.430  -8.518  1.00 77.73 204 A 1 
ATOM 1606 C CD2 . TYR A 1 204 ? -0.151  13.006  -8.602  1.00 76.63 204 A 1 
ATOM 1607 C CE1 . TYR A 1 204 ? 1.019   15.565  -8.580  1.00 71.36 204 A 1 
ATOM 1608 C CE2 . TYR A 1 204 ? 1.249   13.136  -8.669  1.00 71.14 204 A 1 
ATOM 1609 C CZ  . TYR A 1 204 ? 1.834   14.418  -8.648  1.00 71.81 204 A 1 
ATOM 1610 O OH  . TYR A 1 204 ? 3.185   14.545  -8.689  1.00 67.60 204 A 1 
ATOM 1611 N N   . GLN A 1 205 ? -3.250  16.383  -6.516  1.00 93.22 205 A 1 
ATOM 1612 C CA  . GLN A 1 205 ? -3.009  17.665  -5.857  1.00 94.33 205 A 1 
ATOM 1613 C C   . GLN A 1 205 ? -3.316  17.585  -4.355  1.00 95.32 205 A 1 
ATOM 1614 O O   . GLN A 1 205 ? -2.533  18.078  -3.550  1.00 95.25 205 A 1 
ATOM 1615 C CB  . GLN A 1 205 ? -3.828  18.756  -6.561  1.00 94.35 205 A 1 
ATOM 1616 C CG  . GLN A 1 205 ? -3.601  20.153  -5.955  1.00 87.95 205 A 1 
ATOM 1617 C CD  . GLN A 1 205 ? -2.161  20.628  -6.061  1.00 83.52 205 A 1 
ATOM 1618 O OE1 . GLN A 1 205 ? -1.437  20.317  -7.000  1.00 76.77 205 A 1 
ATOM 1619 N NE2 . GLN A 1 205 ? -1.696  21.398  -5.109  1.00 73.19 205 A 1 
ATOM 1620 N N   . LEU A 1 206 ? -4.395  16.902  -3.971  1.00 95.29 206 A 1 
ATOM 1621 C CA  . LEU A 1 206 ? -4.722  16.679  -2.563  1.00 96.16 206 A 1 
ATOM 1622 C C   . LEU A 1 206 ? -3.605  15.926  -1.834  1.00 96.56 206 A 1 
ATOM 1623 O O   . LEU A 1 206 ? -3.218  16.348  -0.755  1.00 96.27 206 A 1 
ATOM 1624 C CB  . LEU A 1 206 ? -6.054  15.918  -2.445  1.00 96.40 206 A 1 
ATOM 1625 C CG  . LEU A 1 206 ? -6.474  15.706  -0.976  1.00 95.93 206 A 1 
ATOM 1626 C CD1 . LEU A 1 206 ? -6.891  17.010  -0.300  1.00 94.25 206 A 1 
ATOM 1627 C CD2 . LEU A 1 206 ? -7.625  14.715  -0.895  1.00 93.98 206 A 1 
ATOM 1628 N N   . MET A 1 207 ? -3.048  14.855  -2.411  1.00 95.06 207 A 1 
ATOM 1629 C CA  . MET A 1 207 ? -1.918  14.121  -1.814  1.00 94.92 207 A 1 
ATOM 1630 C C   . MET A 1 207 ? -0.737  15.053  -1.529  1.00 95.25 207 A 1 
ATOM 1631 O O   . MET A 1 207 ? -0.149  14.992  -0.454  1.00 94.92 207 A 1 
ATOM 1632 C CB  . MET A 1 207 ? -1.456  12.985  -2.743  1.00 94.01 207 A 1 
ATOM 1633 C CG  . MET A 1 207 ? -2.379  11.765  -2.723  1.00 86.77 207 A 1 
ATOM 1634 S SD  . MET A 1 207 ? -2.396  10.809  -1.183  1.00 87.28 207 A 1 
ATOM 1635 C CE  . MET A 1 207 ? -0.707  10.154  -1.142  1.00 79.04 207 A 1 
ATOM 1636 N N   . MET A 1 208 ? -0.409  15.947  -2.468  1.00 94.63 208 A 1 
ATOM 1637 C CA  . MET A 1 208 ? 0.684   16.913  -2.301  1.00 94.32 208 A 1 
ATOM 1638 C C   . MET A 1 208 ? 0.426   17.896  -1.149  1.00 95.23 208 A 1 
ATOM 1639 O O   . MET A 1 208 ? 1.335   18.183  -0.371  1.00 94.87 208 A 1 
ATOM 1640 C CB  . MET A 1 208 ? 0.900   17.689  -3.609  1.00 92.79 208 A 1 
ATOM 1641 C CG  . MET A 1 208 ? 1.381   16.791  -4.762  1.00 86.50 208 A 1 
ATOM 1642 S SD  . MET A 1 208 ? 2.937   15.911  -4.489  1.00 80.09 208 A 1 
ATOM 1643 C CE  . MET A 1 208 ? 4.037   17.320  -4.239  1.00 67.40 208 A 1 
ATOM 1644 N N   . GLU A 1 209 ? -0.805  18.397  -1.026  1.00 95.64 209 A 1 
ATOM 1645 C CA  . GLU A 1 209 ? -1.200  19.291  0.070   1.00 96.36 209 A 1 
ATOM 1646 C C   . GLU A 1 209 ? -1.227  18.552  1.416   1.00 96.99 209 A 1 
ATOM 1647 O O   . GLU A 1 209 ? -0.703  19.053  2.412   1.00 96.61 209 A 1 
ATOM 1648 C CB  . GLU A 1 209 ? -2.564  19.930  -0.245  1.00 96.41 209 A 1 
ATOM 1649 C CG  . GLU A 1 209 ? -2.451  20.934  -1.409  1.00 94.11 209 A 1 
ATOM 1650 C CD  . GLU A 1 209 ? -3.778  21.628  -1.764  1.00 92.23 209 A 1 
ATOM 1651 O OE1 . GLU A 1 209 ? -3.827  22.222  -2.869  1.00 84.51 209 A 1 
ATOM 1652 O OE2 . GLU A 1 209 ? -4.711  21.606  -0.935  1.00 86.05 209 A 1 
ATOM 1653 N N   . MET A 1 210 ? -1.753  17.334  1.433   1.00 97.17 210 A 1 
ATOM 1654 C CA  . MET A 1 210 ? -1.832  16.495  2.627   1.00 97.36 210 A 1 
ATOM 1655 C C   . MET A 1 210 ? -0.454  16.149  3.198   1.00 97.41 210 A 1 
ATOM 1656 O O   . MET A 1 210 ? -0.304  16.112  4.414   1.00 96.97 210 A 1 
ATOM 1657 C CB  . MET A 1 210 ? -2.603  15.207  2.304   1.00 97.32 210 A 1 
ATOM 1658 C CG  . MET A 1 210 ? -4.113  15.444  2.174   1.00 95.09 210 A 1 
ATOM 1659 S SD  . MET A 1 210 ? -4.942  15.982  3.692   1.00 93.93 210 A 1 
ATOM 1660 C CE  . MET A 1 210 ? -4.745  14.507  4.714   1.00 85.85 210 A 1 
ATOM 1661 N N   . ILE A 1 211 ? 0.566   15.946  2.355   1.00 97.19 211 A 1 
ATOM 1662 C CA  . ILE A 1 211 ? 1.952   15.746  2.814   1.00 96.74 211 A 1 
ATOM 1663 C C   . ILE A 1 211 ? 2.429   16.941  3.653   1.00 96.64 211 A 1 
ATOM 1664 O O   . ILE A 1 211 ? 3.084   16.740  4.672   1.00 95.97 211 A 1 
ATOM 1665 C CB  . ILE A 1 211 ? 2.881   15.456  1.611   1.00 96.17 211 A 1 
ATOM 1666 C CG1 . ILE A 1 211 ? 2.626   14.017  1.103   1.00 94.69 211 A 1 
ATOM 1667 C CG2 . ILE A 1 211 ? 4.369   15.623  1.979   1.00 94.68 211 A 1 
ATOM 1668 C CD1 . ILE A 1 211 ? 3.202   13.729  -0.281  1.00 90.67 211 A 1 
ATOM 1669 N N   . GLU A 1 212 ? 2.093   18.172  3.262   1.00 96.52 212 A 1 
ATOM 1670 C CA  . GLU A 1 212 ? 2.405   19.360  4.065   1.00 96.30 212 A 1 
ATOM 1671 C C   . GLU A 1 212 ? 1.561   19.436  5.338   1.00 96.70 212 A 1 
ATOM 1672 O O   . GLU A 1 212 ? 2.102   19.682  6.416   1.00 95.93 212 A 1 
ATOM 1673 C CB  . GLU A 1 212 ? 2.221   20.655  3.255   1.00 95.07 212 A 1 
ATOM 1674 C CG  . GLU A 1 212 ? 3.222   20.809  2.120   1.00 86.67 212 A 1 
ATOM 1675 C CD  . GLU A 1 212 ? 4.663   20.673  2.629   1.00 87.16 212 A 1 
ATOM 1676 O OE1 . GLU A 1 212 ? 5.413   19.892  2.016   1.00 79.21 212 A 1 
ATOM 1677 O OE2 . GLU A 1 212 ? 5.062   21.315  3.616   1.00 80.10 212 A 1 
ATOM 1678 N N   . PHE A 1 213 ? 0.260   19.190  5.240   1.00 97.18 213 A 1 
ATOM 1679 C CA  . PHE A 1 213 ? -0.645  19.259  6.385   1.00 97.40 213 A 1 
ATOM 1680 C C   . PHE A 1 213 ? -0.251  18.264  7.482   1.00 97.26 213 A 1 
ATOM 1681 O O   . PHE A 1 213 ? -0.166  18.642  8.646   1.00 96.75 213 A 1 
ATOM 1682 C CB  . PHE A 1 213 ? -2.093  19.027  5.933   1.00 97.53 213 A 1 
ATOM 1683 C CG  . PHE A 1 213 ? -2.663  19.993  4.906   1.00 97.60 213 A 1 
ATOM 1684 C CD1 . PHE A 1 213 ? -2.109  21.268  4.688   1.00 96.11 213 A 1 
ATOM 1685 C CD2 . PHE A 1 213 ? -3.792  19.597  4.158   1.00 96.33 213 A 1 
ATOM 1686 C CE1 . PHE A 1 213 ? -2.656  22.129  3.721   1.00 95.71 213 A 1 
ATOM 1687 C CE2 . PHE A 1 213 ? -4.343  20.456  3.196   1.00 95.75 213 A 1 
ATOM 1688 C CZ  . PHE A 1 213 ? -3.771  21.722  2.971   1.00 96.22 213 A 1 
ATOM 1689 N N   . CYS A 1 214 ? 0.089   17.024  7.108   1.00 97.45 214 A 1 
ATOM 1690 C CA  . CYS A 1 214 ? 0.487   15.978  8.050   1.00 96.74 214 A 1 
ATOM 1691 C C   . CYS A 1 214 ? 1.725   16.344  8.887   1.00 95.92 214 A 1 
ATOM 1692 O O   . CYS A 1 214 ? 1.891   15.818  9.982   1.00 94.60 214 A 1 
ATOM 1693 C CB  . CYS A 1 214 ? 0.739   14.683  7.269   1.00 96.58 214 A 1 
ATOM 1694 S SG  . CYS A 1 214 ? -0.822  14.006  6.642   1.00 95.31 214 A 1 
ATOM 1695 N N   . ARG A 1 215 ? 2.584   17.241  8.400   1.00 95.93 215 A 1 
ATOM 1696 C CA  . ARG A 1 215 ? 3.801   17.662  9.110   1.00 95.12 215 A 1 
ATOM 1697 C C   . ARG A 1 215 ? 3.524   18.662  10.233  1.00 94.40 215 A 1 
ATOM 1698 O O   . ARG A 1 215 ? 4.283   18.720  11.196  1.00 92.65 215 A 1 
ATOM 1699 C CB  . ARG A 1 215 ? 4.788   18.268  8.107   1.00 94.12 215 A 1 
ATOM 1700 C CG  . ARG A 1 215 ? 5.303   17.226  7.100   1.00 91.56 215 A 1 
ATOM 1701 C CD  . ARG A 1 215 ? 6.066   17.890  5.959   1.00 90.71 215 A 1 
ATOM 1702 N NE  . ARG A 1 215 ? 7.274   18.550  6.476   1.00 87.54 215 A 1 
ATOM 1703 C CZ  . ARG A 1 215 ? 7.806   19.677  6.093   1.00 88.34 215 A 1 
ATOM 1704 N NH1 . ARG A 1 215 ? 7.404   20.318  5.031   1.00 78.05 215 A 1 
ATOM 1705 N NH2 . ARG A 1 215 ? 8.757   20.182  6.810   1.00 78.70 215 A 1 
ATOM 1706 N N   . THR A 1 216 ? 2.473   19.465  10.101  1.00 94.96 216 A 1 
ATOM 1707 C CA  . THR A 1 216 ? 2.296   20.656  10.952  1.00 93.90 216 A 1 
ATOM 1708 C C   . THR A 1 216 ? 0.903   20.810  11.553  1.00 94.34 216 A 1 
ATOM 1709 O O   . THR A 1 216 ? 0.733   21.637  12.447  1.00 92.83 216 A 1 
ATOM 1710 C CB  . THR A 1 216 ? 2.640   21.933  10.174  1.00 92.22 216 A 1 
ATOM 1711 O OG1 . THR A 1 216 ? 1.830   22.055  9.029   1.00 89.84 216 A 1 
ATOM 1712 C CG2 . THR A 1 216 ? 4.097   21.959  9.700   1.00 87.58 216 A 1 
ATOM 1713 N N   . MET A 1 217 ? -0.085  20.060  11.081  1.00 95.73 217 A 1 
ATOM 1714 C CA  . MET A 1 217 ? -1.476  20.180  11.507  1.00 95.97 217 A 1 
ATOM 1715 C C   . MET A 1 217 ? -1.937  18.951  12.288  1.00 95.93 217 A 1 
ATOM 1716 O O   . MET A 1 217 ? -1.528  17.820  12.033  1.00 95.16 217 A 1 
ATOM 1717 C CB  . MET A 1 217 ? -2.400  20.429  10.308  1.00 96.23 217 A 1 
ATOM 1718 C CG  . MET A 1 217 ? -2.060  21.718  9.558   1.00 94.98 217 A 1 
ATOM 1719 S SD  . MET A 1 217 ? -3.228  22.090  8.223   1.00 94.96 217 A 1 
ATOM 1720 C CE  . MET A 1 217 ? -2.443  23.583  7.566   1.00 88.60 217 A 1 
ATOM 1721 N N   . THR A 1 218 ? -2.854  19.182  13.213  1.00 96.63 218 A 1 
ATOM 1722 C CA  . THR A 1 218 ? -3.647  18.122  13.843  1.00 96.82 218 A 1 
ATOM 1723 C C   . THR A 1 218 ? -4.696  17.569  12.869  1.00 97.48 218 A 1 
ATOM 1724 O O   . THR A 1 218 ? -5.103  18.247  11.920  1.00 97.60 218 A 1 
ATOM 1725 C CB  . THR A 1 218 ? -4.337  18.638  15.110  1.00 96.52 218 A 1 
ATOM 1726 O OG1 . THR A 1 218 ? -5.217  19.689  14.792  1.00 95.58 218 A 1 
ATOM 1727 C CG2 . THR A 1 218 ? -3.351  19.159  16.157  1.00 94.66 218 A 1 
ATOM 1728 N N   . SER A 1 219 ? -5.206  16.362  13.129  1.00 96.76 219 A 1 
ATOM 1729 C CA  . SER A 1 219 ? -6.315  15.769  12.362  1.00 97.53 219 A 1 
ATOM 1730 C C   . SER A 1 219 ? -7.521  16.710  12.263  1.00 97.93 219 A 1 
ATOM 1731 O O   . SER A 1 219 ? -8.073  16.917  11.182  1.00 98.01 219 A 1 
ATOM 1732 C CB  . SER A 1 219 ? -6.759  14.459  13.022  1.00 97.40 219 A 1 
ATOM 1733 O OG  . SER A 1 219 ? -7.073  14.693  14.383  1.00 96.26 219 A 1 
ATOM 1734 N N   . ALA A 1 220 ? -7.879  17.365  13.370  1.00 97.61 220 A 1 
ATOM 1735 C CA  . ALA A 1 220 ? -8.998  18.300  13.429  1.00 97.64 220 A 1 
ATOM 1736 C C   . ALA A 1 220 ? -8.796  19.548  12.550  1.00 97.93 220 A 1 
ATOM 1737 O O   . ALA A 1 220 ? -9.768  20.086  12.017  1.00 97.65 220 A 1 
ATOM 1738 C CB  . ALA A 1 220 ? -9.213  18.693  14.894  1.00 97.18 220 A 1 
ATOM 1739 N N   . GLU A 1 221 ? -7.561  20.037  12.403  1.00 97.94 221 A 1 
ATOM 1740 C CA  . GLU A 1 221 ? -7.236  21.146  11.492  1.00 97.94 221 A 1 
ATOM 1741 C C   . GLU A 1 221 ? -7.247  20.691  10.032  1.00 98.21 221 A 1 
ATOM 1742 O O   . GLU A 1 221 ? -7.792  21.404  9.182   1.00 97.97 221 A 1 
ATOM 1743 C CB  . GLU A 1 221 ? -5.864  21.727  11.850  1.00 97.55 221 A 1 
ATOM 1744 C CG  . GLU A 1 221 ? -5.912  22.542  13.150  1.00 95.59 221 A 1 
ATOM 1745 C CD  . GLU A 1 221 ? -4.519  22.796  13.728  1.00 94.96 221 A 1 
ATOM 1746 O OE1 . GLU A 1 221 ? -4.287  23.927  14.204  1.00 88.91 221 A 1 
ATOM 1747 O OE2 . GLU A 1 221 ? -3.729  21.824  13.743  1.00 89.94 221 A 1 
ATOM 1748 N N   . ILE A 1 222 ? -6.723  19.496  9.747   1.00 98.26 222 A 1 
ATOM 1749 C CA  . ILE A 1 222 ? -6.732  18.900  8.405   1.00 98.43 222 A 1 
ATOM 1750 C C   . ILE A 1 222 ? -8.167  18.682  7.913   1.00 98.52 222 A 1 
ATOM 1751 O O   . ILE A 1 222 ? -8.505  19.091  6.805   1.00 98.32 222 A 1 
ATOM 1752 C CB  . ILE A 1 222 ? -5.912  17.591  8.395   1.00 98.34 222 A 1 
ATOM 1753 C CG1 . ILE A 1 222 ? -4.419  17.912  8.636   1.00 97.87 222 A 1 
ATOM 1754 C CG2 . ILE A 1 222 ? -6.098  16.844  7.067   1.00 97.92 222 A 1 
ATOM 1755 C CD1 . ILE A 1 222 ? -3.526  16.680  8.806   1.00 96.54 222 A 1 
ATOM 1756 N N   . LEU A 1 223 ? -9.037  18.116  8.750   1.00 98.28 223 A 1 
ATOM 1757 C CA  . LEU A 1 223 ? -10.442 17.857  8.410   1.00 98.18 223 A 1 
ATOM 1758 C C   . LEU A 1 223 ? -11.256 19.134  8.131   1.00 98.06 223 A 1 
ATOM 1759 O O   . LEU A 1 223 ? -12.338 19.065  7.540   1.00 97.64 223 A 1 
ATOM 1760 C CB  . LEU A 1 223 ? -11.082 17.035  9.544   1.00 98.19 223 A 1 
ATOM 1761 C CG  . LEU A 1 223 ? -10.597 15.573  9.621   1.00 97.86 223 A 1 
ATOM 1762 C CD1 . LEU A 1 223 ? -11.103 14.931  10.913  1.00 97.13 223 A 1 
ATOM 1763 C CD2 . LEU A 1 223 ? -11.097 14.739  8.445   1.00 97.16 223 A 1 
ATOM 1764 N N   . ARG A 1 224 ? -10.759 20.303  8.535   1.00 98.20 224 A 1 
ATOM 1765 C CA  . ARG A 1 224 ? -11.367 21.610  8.222   1.00 97.93 224 A 1 
ATOM 1766 C C   . ARG A 1 224 ? -10.854 22.232  6.924   1.00 97.98 224 A 1 
ATOM 1767 O O   . ARG A 1 224 ? -11.445 23.216  6.479   1.00 97.45 224 A 1 
ATOM 1768 C CB  . ARG A 1 224 ? -11.154 22.583  9.388   1.00 97.57 224 A 1 
ATOM 1769 C CG  . ARG A 1 224 ? -11.959 22.192  10.633  1.00 94.78 224 A 1 
ATOM 1770 C CD  . ARG A 1 224 ? -11.562 23.113  11.785  1.00 91.83 224 A 1 
ATOM 1771 N NE  . ARG A 1 224 ? -12.044 22.605  13.082  1.00 84.36 224 A 1 
ATOM 1772 C CZ  . ARG A 1 224 ? -11.396 22.681  14.234  1.00 77.74 224 A 1 
ATOM 1773 N NH1 . ARG A 1 224 ? -10.252 23.293  14.347  1.00 69.28 224 A 1 
ATOM 1774 N NH2 . ARG A 1 224 ? -11.888 22.124  15.302  1.00 69.19 224 A 1 
ATOM 1775 N N   . GLN A 1 225 ? -9.776  21.702  6.333   1.00 97.91 225 A 1 
ATOM 1776 C CA  . GLN A 1 225 ? -9.278  22.206  5.050   1.00 98.00 225 A 1 
ATOM 1777 C C   . GLN A 1 225 ? -10.348 21.997  3.967   1.00 98.06 225 A 1 
ATOM 1778 O O   . GLN A 1 225 ? -10.897 20.898  3.884   1.00 97.83 225 A 1 
ATOM 1779 C CB  . GLN A 1 225 ? -7.961  21.525  4.647   1.00 97.99 225 A 1 
ATOM 1780 C CG  . GLN A 1 225 ? -6.826  21.755  5.644   1.00 96.69 225 A 1 
ATOM 1781 C CD  . GLN A 1 225 ? -6.589  23.230  5.943   1.00 96.68 225 A 1 
ATOM 1782 O OE1 . GLN A 1 225 ? -6.614  24.096  5.080   1.00 89.35 225 A 1 
ATOM 1783 N NE2 . GLN A 1 225 ? -6.394  23.574  7.196   1.00 88.90 225 A 1 
ATOM 1784 N N   . PRO A 1 226 ? -10.656 23.005  3.127   1.00 98.12 226 A 1 
ATOM 1785 C CA  . PRO A 1 226 ? -11.781 22.937  2.187   1.00 97.93 226 A 1 
ATOM 1786 C C   . PRO A 1 226 ? -11.771 21.692  1.295   1.00 98.02 226 A 1 
ATOM 1787 O O   . PRO A 1 226 ? -12.795 21.030  1.143   1.00 97.50 226 A 1 
ATOM 1788 C CB  . PRO A 1 226 ? -11.696 24.226  1.364   1.00 97.43 226 A 1 
ATOM 1789 C CG  . PRO A 1 226 ? -11.049 25.214  2.339   1.00 95.34 226 A 1 
ATOM 1790 C CD  . PRO A 1 226 ? -10.070 24.339  3.113   1.00 97.62 226 A 1 
ATOM 1791 N N   . ASP A 1 227 ? -10.595 21.314  0.763   1.00 97.98 227 A 1 
ATOM 1792 C CA  . ASP A 1 227 ? -10.444 20.184  -0.165  1.00 97.78 227 A 1 
ATOM 1793 C C   . ASP A 1 227 ? -10.489 18.812  0.514   1.00 97.77 227 A 1 
ATOM 1794 O O   . ASP A 1 227 ? -10.792 17.806  -0.134  1.00 97.03 227 A 1 
ATOM 1795 C CB  . ASP A 1 227 ? -9.114  20.324  -0.894  1.00 97.40 227 A 1 
ATOM 1796 C CG  . ASP A 1 227 ? -9.095  21.644  -1.627  1.00 95.97 227 A 1 
ATOM 1797 O OD1 . ASP A 1 227 ? -9.807  21.776  -2.645  1.00 92.15 227 A 1 
ATOM 1798 O OD2 . ASP A 1 227 ? -8.436  22.588  -1.140  1.00 92.32 227 A 1 
ATOM 1799 N N   . VAL A 1 228 ? -10.188 18.765  1.810   1.00 98.16 228 A 1 
ATOM 1800 C CA  . VAL A 1 228 ? -10.379 17.562  2.627   1.00 98.26 228 A 1 
ATOM 1801 C C   . VAL A 1 228 ? -11.851 17.452  3.007   1.00 98.25 228 A 1 
ATOM 1802 O O   . VAL A 1 228 ? -12.463 16.401  2.824   1.00 97.96 228 A 1 
ATOM 1803 C CB  . VAL A 1 228 ? -9.481  17.589  3.876   1.00 98.15 228 A 1 
ATOM 1804 C CG1 . VAL A 1 228 ? -9.664  16.322  4.718   1.00 97.55 228 A 1 
ATOM 1805 C CG2 . VAL A 1 228 ? -8.003  17.694  3.486   1.00 97.47 228 A 1 
ATOM 1806 N N   . ARG A 1 229 ? -12.434 18.559  3.464   1.00 98.21 229 A 1 
ATOM 1807 C CA  . ARG A 1 229 ? -13.824 18.617  3.913   1.00 98.19 229 A 1 
ATOM 1808 C C   . ARG A 1 229 ? -14.816 18.211  2.827   1.00 98.15 229 A 1 
ATOM 1809 O O   . ARG A 1 229 ? -15.705 17.422  3.120   1.00 97.69 229 A 1 
ATOM 1810 C CB  . ARG A 1 229 ? -14.116 20.012  4.461   1.00 97.82 229 A 1 
ATOM 1811 C CG  . ARG A 1 229 ? -15.538 20.065  5.020   1.00 93.37 229 A 1 
ATOM 1812 C CD  . ARG A 1 229 ? -15.808 21.428  5.640   1.00 87.02 229 A 1 
ATOM 1813 N NE  . ARG A 1 229 ? -17.197 21.470  6.099   1.00 74.66 229 A 1 
ATOM 1814 C CZ  . ARG A 1 229 ? -17.774 22.444  6.761   1.00 64.49 229 A 1 
ATOM 1815 N NH1 . ARG A 1 229 ? -17.126 23.531  7.094   1.00 57.34 229 A 1 
ATOM 1816 N NH2 . ARG A 1 229 ? -19.028 22.323  7.097   1.00 56.22 229 A 1 
ATOM 1817 N N   . GLU A 1 230 ? -14.660 18.674  1.586   1.00 97.86 230 A 1 
ATOM 1818 C CA  . GLU A 1 230 ? -15.570 18.287  0.494   1.00 97.34 230 A 1 
ATOM 1819 C C   . GLU A 1 230 ? -15.571 16.764  0.237   1.00 97.53 230 A 1 
ATOM 1820 O O   . GLU A 1 230 ? -16.603 16.184  -0.103  1.00 96.56 230 A 1 
ATOM 1821 C CB  . GLU A 1 230 ? -15.241 19.073  -0.793  1.00 95.33 230 A 1 
ATOM 1822 C CG  . GLU A 1 230 ? -13.871 18.737  -1.395  1.00 87.31 230 A 1 
ATOM 1823 C CD  . GLU A 1 230 ? -13.578 19.403  -2.744  1.00 90.75 230 A 1 
ATOM 1824 O OE1 . GLU A 1 230 ? -12.489 19.107  -3.298  1.00 83.86 230 A 1 
ATOM 1825 O OE2 . GLU A 1 230 ? -14.433 20.135  -3.281  1.00 87.56 230 A 1 
ATOM 1826 N N   . ARG A 1 231 ? -14.428 16.088  0.460   1.00 97.88 231 A 1 
ATOM 1827 C CA  . ARG A 1 231 ? -14.314 14.626  0.341   1.00 97.72 231 A 1 
ATOM 1828 C C   . ARG A 1 231 ? -14.897 13.901  1.546   1.00 97.98 231 A 1 
ATOM 1829 O O   . ARG A 1 231 ? -15.534 12.865  1.371   1.00 97.45 231 A 1 
ATOM 1830 C CB  . ARG A 1 231 ? -12.849 14.233  0.139   1.00 96.87 231 A 1 
ATOM 1831 C CG  . ARG A 1 231 ? -12.377 14.619  -1.262  1.00 93.76 231 A 1 
ATOM 1832 C CD  . ARG A 1 231 ? -10.876 14.440  -1.359  1.00 93.12 231 A 1 
ATOM 1833 N NE  . ARG A 1 231 ? -10.369 14.691  -2.712  1.00 91.71 231 A 1 
ATOM 1834 C CZ  . ARG A 1 231 ? -10.228 15.866  -3.305  1.00 92.48 231 A 1 
ATOM 1835 N NH1 . ARG A 1 231 ? -10.575 16.983  -2.744  1.00 83.44 231 A 1 
ATOM 1836 N NH2 . ARG A 1 231 ? -9.723  15.929  -4.500  1.00 86.62 231 A 1 
ATOM 1837 N N   . VAL A 1 232 ? -14.707 14.449  2.743   1.00 98.00 232 A 1 
ATOM 1838 C CA  . VAL A 1 232 ? -15.355 13.956  3.967   1.00 98.09 232 A 1 
ATOM 1839 C C   . VAL A 1 232 ? -16.877 14.053  3.838   1.00 98.06 232 A 1 
ATOM 1840 O O   . VAL A 1 232 ? -17.571 13.067  4.086   1.00 97.84 232 A 1 
ATOM 1841 C CB  . VAL A 1 232 ? -14.845 14.735  5.194   1.00 98.00 232 A 1 
ATOM 1842 C CG1 . VAL A 1 232 ? -15.656 14.452  6.461   1.00 97.07 232 A 1 
ATOM 1843 C CG2 . VAL A 1 232 ? -13.384 14.383  5.490   1.00 97.08 232 A 1 
ATOM 1844 N N   . ASP A 1 233 ? -17.383 15.196  3.386   1.00 98.17 233 A 1 
ATOM 1845 C CA  . ASP A 1 233 ? -18.814 15.411  3.169   1.00 98.08 233 A 1 
ATOM 1846 C C   . ASP A 1 233 ? -19.347 14.390  2.144   1.00 98.02 233 A 1 
ATOM 1847 O O   . ASP A 1 233 ? -20.296 13.653  2.437   1.00 97.61 233 A 1 
ATOM 1848 C CB  . ASP A 1 233 ? -19.075 16.877  2.751   1.00 97.95 233 A 1 
ATOM 1849 C CG  . ASP A 1 233 ? -18.820 17.927  3.864   1.00 97.07 233 A 1 
ATOM 1850 O OD1 . ASP A 1 233 ? -18.769 17.556  5.059   1.00 94.97 233 A 1 
ATOM 1851 O OD2 . ASP A 1 233 ? -18.712 19.139  3.548   1.00 94.90 233 A 1 
ATOM 1852 N N   . ARG A 1 234 ? -18.655 14.210  1.007   1.00 97.78 234 A 1 
ATOM 1853 C CA  . ARG A 1 234 ? -19.002 13.194  -0.004  1.00 97.71 234 A 1 
ATOM 1854 C C   . ARG A 1 234 ? -18.955 11.769  0.557   1.00 97.82 234 A 1 
ATOM 1855 O O   . ARG A 1 234 ? -19.839 10.969  0.246   1.00 97.39 234 A 1 
ATOM 1856 C CB  . ARG A 1 234 ? -18.086 13.336  -1.226  1.00 97.23 234 A 1 
ATOM 1857 C CG  . ARG A 1 234 ? -18.425 12.381  -2.389  1.00 94.24 234 A 1 
ATOM 1858 C CD  . ARG A 1 234 ? -19.848 12.553  -2.959  1.00 92.36 234 A 1 
ATOM 1859 N NE  . ARG A 1 234 ? -20.057 13.907  -3.496  1.00 88.47 234 A 1 
ATOM 1860 C CZ  . ARG A 1 234 ? -19.908 14.329  -4.743  1.00 86.06 234 A 1 
ATOM 1861 N NH1 . ARG A 1 234 ? -19.641 13.540  -5.729  1.00 77.24 234 A 1 
ATOM 1862 N NH2 . ARG A 1 234 ? -20.006 15.587  -5.026  1.00 77.79 234 A 1 
ATOM 1863 N N   . TYR A 1 235 ? -17.963 11.422  1.372   1.00 97.63 235 A 1 
ATOM 1864 C CA  . TYR A 1 235 ? -17.862 10.113  2.017   1.00 97.66 235 A 1 
ATOM 1865 C C   . TYR A 1 235 ? -19.100 9.819   2.881   1.00 97.62 235 A 1 
ATOM 1866 O O   . TYR A 1 235 ? -19.695 8.748   2.752   1.00 97.29 235 A 1 
ATOM 1867 C CB  . TYR A 1 235 ? -16.560 10.039  2.835   1.00 97.78 235 A 1 
ATOM 1868 C CG  . TYR A 1 235 ? -16.460 8.818   3.730   1.00 97.89 235 A 1 
ATOM 1869 C CD1 . TYR A 1 235 ? -16.875 8.893   5.077   1.00 96.99 235 A 1 
ATOM 1870 C CD2 . TYR A 1 235 ? -15.990 7.596   3.214   1.00 97.20 235 A 1 
ATOM 1871 C CE1 . TYR A 1 235 ? -16.828 7.752   5.898   1.00 96.92 235 A 1 
ATOM 1872 C CE2 . TYR A 1 235 ? -15.938 6.450   4.033   1.00 96.85 235 A 1 
ATOM 1873 C CZ  . TYR A 1 235 ? -16.362 6.527   5.376   1.00 97.19 235 A 1 
ATOM 1874 O OH  . TYR A 1 235 ? -16.331 5.421   6.163   1.00 96.34 235 A 1 
ATOM 1875 N N   . PHE A 1 236 ? -19.529 10.779  3.708   1.00 97.72 236 A 1 
ATOM 1876 C CA  . PHE A 1 236 ? -20.709 10.605  4.560   1.00 97.54 236 A 1 
ATOM 1877 C C   . PHE A 1 236 ? -22.029 10.630  3.777   1.00 97.44 236 A 1 
ATOM 1878 O O   . PHE A 1 236 ? -22.918 9.834   4.086   1.00 96.78 236 A 1 
ATOM 1879 C CB  . PHE A 1 236 ? -20.695 11.638  5.692   1.00 97.45 236 A 1 
ATOM 1880 C CG  . PHE A 1 236 ? -19.680 11.338  6.781   1.00 97.45 236 A 1 
ATOM 1881 C CD1 . PHE A 1 236 ? -19.786 10.158  7.545   1.00 96.10 236 A 1 
ATOM 1882 C CD2 . PHE A 1 236 ? -18.631 12.235  7.045   1.00 96.41 236 A 1 
ATOM 1883 C CE1 . PHE A 1 236 ? -18.847 9.877   8.558   1.00 95.81 236 A 1 
ATOM 1884 C CE2 . PHE A 1 236 ? -17.692 11.957  8.058   1.00 95.88 236 A 1 
ATOM 1885 C CZ  . PHE A 1 236 ? -17.799 10.777  8.813   1.00 96.34 236 A 1 
ATOM 1886 N N   . GLU A 1 237 ? -22.148 11.446  2.727   1.00 97.30 237 A 1 
ATOM 1887 C CA  . GLU A 1 237 ? -23.291 11.411  1.796   1.00 97.13 237 A 1 
ATOM 1888 C C   . GLU A 1 237 ? -23.478 10.021  1.170   1.00 97.20 237 A 1 
ATOM 1889 O O   . GLU A 1 237 ? -24.602 9.545   1.006   1.00 96.45 237 A 1 
ATOM 1890 C CB  . GLU A 1 237 ? -23.069 12.413  0.655   1.00 96.30 237 A 1 
ATOM 1891 C CG  . GLU A 1 237 ? -23.285 13.882  1.043   1.00 85.68 237 A 1 
ATOM 1892 C CD  . GLU A 1 237 ? -22.899 14.848  -0.097  1.00 84.78 237 A 1 
ATOM 1893 O OE1 . GLU A 1 237 ? -23.077 16.065  0.109   1.00 76.92 237 A 1 
ATOM 1894 O OE2 . GLU A 1 237 ? -22.467 14.380  -1.185  1.00 80.81 237 A 1 
ATOM 1895 N N   . GLN A 1 238 ? -22.363 9.357   0.835   1.00 97.31 238 A 1 
ATOM 1896 C CA  . GLN A 1 238 ? -22.373 8.027   0.224   1.00 97.00 238 A 1 
ATOM 1897 C C   . GLN A 1 238 ? -22.588 6.894   1.241   1.00 97.17 238 A 1 
ATOM 1898 O O   . GLN A 1 238 ? -22.943 5.787   0.833   1.00 96.47 238 A 1 
ATOM 1899 C CB  . GLN A 1 238 ? -21.065 7.817   -0.554  1.00 96.26 238 A 1 
ATOM 1900 C CG  . GLN A 1 238 ? -20.915 8.750   -1.768  1.00 94.58 238 A 1 
ATOM 1901 C CD  . GLN A 1 238 ? -21.859 8.392   -2.906  1.00 94.60 238 A 1 
ATOM 1902 O OE1 . GLN A 1 238 ? -21.752 7.337   -3.512  1.00 87.41 238 A 1 
ATOM 1903 N NE2 . GLN A 1 238 ? -22.794 9.248   -3.248  1.00 86.37 238 A 1 
ATOM 1904 N N   . ASN A 1 239 ? -22.403 7.131   2.540   1.00 97.12 239 A 1 
ATOM 1905 C CA  . ASN A 1 239 ? -22.360 6.083   3.567   1.00 96.65 239 A 1 
ATOM 1906 C C   . ASN A 1 239 ? -23.619 5.202   3.580   1.00 97.08 239 A 1 
ATOM 1907 O O   . ASN A 1 239 ? -23.521 3.977   3.492   1.00 96.83 239 A 1 
ATOM 1908 C CB  . ASN A 1 239 ? -22.118 6.732   4.940   1.00 95.52 239 A 1 
ATOM 1909 C CG  . ASN A 1 239 ? -21.901 5.679   6.018   1.00 91.70 239 A 1 
ATOM 1910 O OD1 . ASN A 1 239 ? -22.825 5.177   6.634   1.00 83.84 239 A 1 
ATOM 1911 N ND2 . ASN A 1 239 ? -20.676 5.276   6.246   1.00 81.46 239 A 1 
ATOM 1912 N N   . LEU A 1 240 ? -24.813 5.804   3.638   1.00 96.29 240 A 1 
ATOM 1913 C CA  . LEU A 1 240 ? -26.073 5.047   3.648   1.00 96.50 240 A 1 
ATOM 1914 C C   . LEU A 1 240 ? -26.296 4.283   2.331   1.00 96.97 240 A 1 
ATOM 1915 O O   . LEU A 1 240 ? -26.750 3.140   2.346   1.00 96.73 240 A 1 
ATOM 1916 C CB  . LEU A 1 240 ? -27.239 6.008   3.947   1.00 96.05 240 A 1 
ATOM 1917 C CG  . LEU A 1 240 ? -28.616 5.319   4.029   1.00 85.85 240 A 1 
ATOM 1918 C CD1 . LEU A 1 240 ? -28.688 4.281   5.152   1.00 82.12 240 A 1 
ATOM 1919 C CD2 . LEU A 1 240 ? -29.699 6.370   4.273   1.00 83.91 240 A 1 
ATOM 1920 N N   . LEU A 1 241 ? -25.944 4.896   1.195   1.00 96.69 241 A 1 
ATOM 1921 C CA  . LEU A 1 241 ? -26.047 4.264   -0.120  1.00 96.75 241 A 1 
ATOM 1922 C C   . LEU A 1 241 ? -25.102 3.063   -0.229  1.00 97.12 241 A 1 
ATOM 1923 O O   . LEU A 1 241 ? -25.511 2.002   -0.695  1.00 96.78 241 A 1 
ATOM 1924 C CB  . LEU A 1 241 ? -25.743 5.307   -1.210  1.00 96.54 241 A 1 
ATOM 1925 C CG  . LEU A 1 241 ? -26.710 6.504   -1.263  1.00 94.92 241 A 1 
ATOM 1926 C CD1 . LEU A 1 241 ? -26.195 7.530   -2.267  1.00 91.70 241 A 1 
ATOM 1927 C CD2 . LEU A 1 241 ? -28.119 6.079   -1.685  1.00 92.09 241 A 1 
ATOM 1928 N N   . PHE A 1 242 ? -23.873 3.212   0.267   1.00 97.55 242 A 1 
ATOM 1929 C CA  . PHE A 1 242 ? -22.881 2.142   0.310   1.00 97.58 242 A 1 
ATOM 1930 C C   . PHE A 1 242 ? -23.325 0.985   1.215   1.00 97.76 242 A 1 
ATOM 1931 O O   . PHE A 1 242 ? -23.261 -0.168  0.796   1.00 97.58 242 A 1 
ATOM 1932 C CB  . PHE A 1 242 ? -21.538 2.730   0.763   1.00 97.30 242 A 1 
ATOM 1933 C CG  . PHE A 1 242 ? -20.395 1.733   0.731   1.00 97.19 242 A 1 
ATOM 1934 C CD1 . PHE A 1 242 ? -19.840 1.241   1.927   1.00 95.57 242 A 1 
ATOM 1935 C CD2 . PHE A 1 242 ? -19.885 1.295   -0.503  1.00 95.86 242 A 1 
ATOM 1936 C CE1 . PHE A 1 242 ? -18.777 0.321   1.883   1.00 95.18 242 A 1 
ATOM 1937 C CE2 . PHE A 1 242 ? -18.825 0.373   -0.544  1.00 94.97 242 A 1 
ATOM 1938 C CZ  . PHE A 1 242 ? -18.269 -0.115  0.648   1.00 95.48 242 A 1 
ATOM 1939 N N   . ARG A 1 243 ? -23.852 1.279   2.411   1.00 97.54 243 A 1 
ATOM 1940 C CA  . ARG A 1 243 ? -24.411 0.258   3.321   1.00 97.67 243 A 1 
ATOM 1941 C C   . ARG A 1 243 ? -25.552 -0.525  2.668   1.00 97.83 243 A 1 
ATOM 1942 O O   . ARG A 1 243 ? -25.533 -1.753  2.676   1.00 97.49 243 A 1 
ATOM 1943 C CB  . ARG A 1 243 ? -24.899 0.913   4.629   1.00 97.09 243 A 1 
ATOM 1944 C CG  . ARG A 1 243 ? -23.744 1.299   5.564   1.00 90.87 243 A 1 
ATOM 1945 C CD  . ARG A 1 243 ? -24.263 1.999   6.828   1.00 91.57 243 A 1 
ATOM 1946 N NE  . ARG A 1 243 ? -23.166 2.344   7.760   1.00 85.97 243 A 1 
ATOM 1947 C CZ  . ARG A 1 243 ? -22.720 1.627   8.784   1.00 81.06 243 A 1 
ATOM 1948 N NH1 . ARG A 1 243 ? -23.197 0.456   9.096   1.00 70.68 243 A 1 
ATOM 1949 N NH2 . ARG A 1 243 ? -21.766 2.093   9.542   1.00 70.92 243 A 1 
ATOM 1950 N N   . ASN A 1 244 ? -26.501 0.174   2.059   1.00 97.73 244 A 1 
ATOM 1951 C CA  . ASN A 1 244 ? -27.629 -0.461  1.372   1.00 97.62 244 A 1 
ATOM 1952 C C   . ASN A 1 244 ? -27.172 -1.310  0.175   1.00 97.71 244 A 1 
ATOM 1953 O O   . ASN A 1 244 ? -27.713 -2.390  -0.059  1.00 97.34 244 A 1 
ATOM 1954 C CB  . ASN A 1 244 ? -28.608 0.628   0.909   1.00 97.55 244 A 1 
ATOM 1955 C CG  . ASN A 1 244 ? -29.356 1.309   2.043   1.00 94.19 244 A 1 
ATOM 1956 O OD1 . ASN A 1 244 ? -29.460 0.835   3.157   1.00 86.96 244 A 1 
ATOM 1957 N ND2 . ASN A 1 244 ? -29.947 2.450   1.778   1.00 86.56 244 A 1 
ATOM 1958 N N   . MET A 1 245 ? -26.165 -0.848  -0.572  1.00 97.34 245 A 1 
ATOM 1959 C CA  . MET A 1 245 ? -25.553 -1.610  -1.661  1.00 97.17 245 A 1 
ATOM 1960 C C   . MET A 1 245 ? -24.890 -2.881  -1.127  1.00 97.51 245 A 1 
ATOM 1961 O O   . MET A 1 245 ? -25.197 -3.958  -1.623  1.00 97.32 245 A 1 
ATOM 1962 C CB  . MET A 1 245 ? -24.542 -0.727  -2.404  1.00 96.48 245 A 1 
ATOM 1963 C CG  . MET A 1 245 ? -23.888 -1.434  -3.593  1.00 94.84 245 A 1 
ATOM 1964 S SD  . MET A 1 245 ? -22.518 -0.495  -4.318  1.00 93.86 245 A 1 
ATOM 1965 C CE  . MET A 1 245 ? -21.278 -0.678  -3.011  1.00 87.20 245 A 1 
ATOM 1966 N N   . LEU A 1 246 ? -24.050 -2.782  -0.090  1.00 97.34 246 A 1 
ATOM 1967 C CA  . LEU A 1 246 ? -23.427 -3.949  0.540   1.00 97.31 246 A 1 
ATOM 1968 C C   . LEU A 1 246 ? -24.476 -4.958  1.001   1.00 97.51 246 A 1 
ATOM 1969 O O   . LEU A 1 246 ? -24.348 -6.137  0.700   1.00 97.22 246 A 1 
ATOM 1970 C CB  . LEU A 1 246 ? -22.556 -3.527  1.738   1.00 96.97 246 A 1 
ATOM 1971 C CG  . LEU A 1 246 ? -21.209 -2.881  1.390   1.00 95.71 246 A 1 
ATOM 1972 C CD1 . LEU A 1 246 ? -20.496 -2.530  2.696   1.00 93.82 246 A 1 
ATOM 1973 C CD2 . LEU A 1 246 ? -20.301 -3.817  0.590   1.00 93.77 246 A 1 
ATOM 1974 N N   . GLN A 1 247 ? -25.528 -4.502  1.671   1.00 97.80 247 A 1 
ATOM 1975 C CA  . GLN A 1 247 ? -26.592 -5.385  2.146   1.00 97.69 247 A 1 
ATOM 1976 C C   . GLN A 1 247 ? -27.307 -6.109  0.997   1.00 97.89 247 A 1 
ATOM 1977 O O   . GLN A 1 247 ? -27.573 -7.303  1.104   1.00 97.30 247 A 1 
ATOM 1978 C CB  . GLN A 1 247 ? -27.573 -4.560  2.990   1.00 96.75 247 A 1 
ATOM 1979 C CG  . GLN A 1 247 ? -28.583 -5.462  3.722   1.00 87.02 247 A 1 
ATOM 1980 C CD  . GLN A 1 247 ? -29.481 -4.687  4.682   1.00 82.40 247 A 1 
ATOM 1981 O OE1 . GLN A 1 247 ? -29.598 -3.471  4.667   1.00 73.46 247 A 1 
ATOM 1982 N NE2 . GLN A 1 247 ? -30.163 -5.373  5.571   1.00 69.62 247 A 1 
ATOM 1983 N N   . ARG A 1 248 ? -27.587 -5.416  -0.110  1.00 97.64 248 A 1 
ATOM 1984 C CA  . ARG A 1 248 ? -28.232 -5.989  -1.299  1.00 97.37 248 A 1 
ATOM 1985 C C   . ARG A 1 248 ? -27.331 -6.973  -2.045  1.00 97.69 248 A 1 
ATOM 1986 O O   . ARG A 1 248 ? -27.820 -8.001  -2.503  1.00 97.02 248 A 1 
ATOM 1987 C CB  . ARG A 1 248 ? -28.682 -4.835  -2.208  1.00 96.05 248 A 1 
ATOM 1988 C CG  . ARG A 1 248 ? -29.349 -5.324  -3.507  1.00 90.53 248 A 1 
ATOM 1989 C CD  . ARG A 1 248 ? -29.891 -4.174  -4.352  1.00 89.90 248 A 1 
ATOM 1990 N NE  . ARG A 1 248 ? -28.842 -3.219  -4.765  1.00 85.02 248 A 1 
ATOM 1991 C CZ  . ARG A 1 248 ? -28.601 -2.024  -4.274  1.00 82.59 248 A 1 
ATOM 1992 N NH1 . ARG A 1 248 ? -29.284 -1.512  -3.292  1.00 71.85 248 A 1 
ATOM 1993 N NH2 . ARG A 1 248 ? -27.654 -1.302  -4.780  1.00 73.52 248 A 1 
ATOM 1994 N N   . CYS A 1 249 ? -26.042 -6.661  -2.162  1.00 96.92 249 A 1 
ATOM 1995 C CA  . CYS A 1 249 ? -25.075 -7.447  -2.931  1.00 96.89 249 A 1 
ATOM 1996 C C   . CYS A 1 249 ? -24.467 -8.617  -2.147  1.00 97.36 249 A 1 
ATOM 1997 O O   . CYS A 1 249 ? -23.756 -9.433  -2.731  1.00 96.65 249 A 1 
ATOM 1998 C CB  . CYS A 1 249 ? -23.972 -6.505  -3.434  1.00 96.44 249 A 1 
ATOM 1999 S SG  . CYS A 1 249 ? -24.674 -5.250  -4.542  1.00 95.08 249 A 1 
ATOM 2000 N N   . SER A 1 250 ? -24.689 -8.690  -0.829  1.00 98.00 250 A 1 
ATOM 2001 C CA  . SER A 1 250 ? -24.064 -9.690  0.032   1.00 97.95 250 A 1 
ATOM 2002 C C   . SER A 1 250 ? -24.928 -10.935 0.209   1.00 97.96 250 A 1 
ATOM 2003 O O   . SER A 1 250 ? -26.099 -10.856 0.574   1.00 97.42 250 A 1 
ATOM 2004 C CB  . SER A 1 250 ? -23.705 -9.108  1.396   1.00 97.49 250 A 1 
ATOM 2005 O OG  . SER A 1 250 ? -22.730 -8.098  1.251   1.00 94.55 250 A 1 
ATOM 2006 N N   . THR A 1 251 ? -24.316 -12.098 0.013   1.00 98.08 251 A 1 
ATOM 2007 C CA  . THR A 1 251 ? -24.942 -13.407 0.226   1.00 98.15 251 A 1 
ATOM 2008 C C   . THR A 1 251 ? -24.044 -14.269 1.119   1.00 98.29 251 A 1 
ATOM 2009 O O   . THR A 1 251 ? -22.964 -14.675 0.679   1.00 97.91 251 A 1 
ATOM 2010 C CB  . THR A 1 251 ? -25.220 -14.112 -1.108  1.00 97.71 251 A 1 
ATOM 2011 O OG1 . THR A 1 251 ? -26.056 -13.310 -1.905  1.00 93.21 251 A 1 
ATOM 2012 C CG2 . THR A 1 251 ? -25.946 -15.446 -0.919  1.00 92.38 251 A 1 
ATOM 2013 N N   . PRO A 1 252 ? -24.451 -14.575 2.362   1.00 98.19 252 A 1 
ATOM 2014 C CA  . PRO A 1 252 ? -23.730 -15.510 3.219   1.00 98.01 252 A 1 
ATOM 2015 C C   . PRO A 1 252 ? -23.765 -16.943 2.665   1.00 98.04 252 A 1 
ATOM 2016 O O   . PRO A 1 252 ? -24.819 -17.446 2.271   1.00 97.59 252 A 1 
ATOM 2017 C CB  . PRO A 1 252 ? -24.390 -15.421 4.602   1.00 97.30 252 A 1 
ATOM 2018 C CG  . PRO A 1 252 ? -25.117 -14.081 4.578   1.00 95.71 252 A 1 
ATOM 2019 C CD  . PRO A 1 252 ? -25.513 -13.932 3.111   1.00 97.64 252 A 1 
ATOM 2020 N N   . ARG A 1 253 ? -22.608 -17.622 2.678   1.00 97.61 253 A 1 
ATOM 2021 C CA  . ARG A 1 253 ? -22.446 -19.054 2.394   1.00 97.55 253 A 1 
ATOM 2022 C C   . ARG A 1 253 ? -21.536 -19.691 3.449   1.00 97.72 253 A 1 
ATOM 2023 O O   . ARG A 1 253 ? -20.325 -19.757 3.274   1.00 96.44 253 A 1 
ATOM 2024 C CB  . ARG A 1 253 ? -21.894 -19.278 0.979   1.00 96.86 253 A 1 
ATOM 2025 C CG  . ARG A 1 253 ? -22.867 -18.932 -0.157  1.00 91.76 253 A 1 
ATOM 2026 C CD  . ARG A 1 253 ? -22.353 -19.604 -1.437  1.00 86.84 253 A 1 
ATOM 2027 N NE  . ARG A 1 253 ? -23.169 -19.348 -2.640  1.00 82.13 253 A 1 
ATOM 2028 C CZ  . ARG A 1 253 ? -22.969 -19.936 -3.813  1.00 76.70 253 A 1 
ATOM 2029 N NH1 . ARG A 1 253 ? -22.038 -20.829 -3.997  1.00 70.19 253 A 1 
ATOM 2030 N NH2 . ARG A 1 253 ? -23.694 -19.638 -4.852  1.00 69.47 253 A 1 
ATOM 2031 N N   . GLY A 1 254 ? -22.124 -20.137 4.561   1.00 96.51 254 A 1 
ATOM 2032 C CA  . GLY A 1 254 ? -21.364 -20.661 5.702   1.00 96.04 254 A 1 
ATOM 2033 C C   . GLY A 1 254 ? -20.411 -19.603 6.277   1.00 96.37 254 A 1 
ATOM 2034 O O   . GLY A 1 254 ? -20.844 -18.501 6.600   1.00 94.94 254 A 1 
ATOM 2035 N N   . ASP A 1 255 ? -19.123 -19.926 6.349   1.00 96.01 255 A 1 
ATOM 2036 C CA  . ASP A 1 255 ? -18.066 -19.025 6.833   1.00 95.97 255 A 1 
ATOM 2037 C C   . ASP A 1 255 ? -17.740 -17.867 5.867   1.00 96.82 255 A 1 
ATOM 2038 O O   . ASP A 1 255 ? -17.016 -16.933 6.232   1.00 95.99 255 A 1 
ATOM 2039 C CB  . ASP A 1 255 ? -16.796 -19.862 7.073   1.00 94.81 255 A 1 
ATOM 2040 C CG  . ASP A 1 255 ? -16.818 -20.752 8.318   1.00 93.78 255 A 1 
ATOM 2041 O OD1 . ASP A 1 255 ? -17.583 -20.481 9.266   1.00 90.55 255 A 1 
ATOM 2042 O OD2 . ASP A 1 255 ? -15.912 -21.603 8.445   1.00 90.14 255 A 1 
ATOM 2043 N N   . VAL A 1 256 ? -18.245 -17.917 4.624   1.00 97.48 256 A 1 
ATOM 2044 C CA  . VAL A 1 256 ? -17.887 -16.998 3.540   1.00 98.05 256 A 1 
ATOM 2045 C C   . VAL A 1 256 ? -19.036 -16.041 3.234   1.00 98.22 256 A 1 
ATOM 2046 O O   . VAL A 1 256 ? -20.189 -16.442 3.094   1.00 97.84 256 A 1 
ATOM 2047 C CB  . VAL A 1 256 ? -17.440 -17.765 2.283   1.00 97.78 256 A 1 
ATOM 2048 C CG1 . VAL A 1 256 ? -16.983 -16.812 1.171   1.00 96.54 256 A 1 
ATOM 2049 C CG2 . VAL A 1 256 ? -16.275 -18.711 2.596   1.00 96.60 256 A 1 
ATOM 2050 N N   . LEU A 1 257 ? -18.713 -14.752 3.064   1.00 97.89 257 A 1 
ATOM 2051 C CA  . LEU A 1 257 ? -19.632 -13.751 2.544   1.00 98.01 257 A 1 
ATOM 2052 C C   . LEU A 1 257 ? -19.277 -13.424 1.089   1.00 98.21 257 A 1 
ATOM 2053 O O   . LEU A 1 257 ? -18.221 -12.853 0.816   1.00 97.93 257 A 1 
ATOM 2054 C CB  . LEU A 1 257 ? -19.566 -12.507 3.436   1.00 97.82 257 A 1 
ATOM 2055 C CG  . LEU A 1 257 ? -20.650 -11.473 3.100   1.00 97.29 257 A 1 
ATOM 2056 C CD1 . LEU A 1 257 ? -22.021 -11.929 3.606   1.00 95.67 257 A 1 
ATOM 2057 C CD2 . LEU A 1 257 ? -20.303 -10.149 3.766   1.00 95.86 257 A 1 
ATOM 2058 N N   . LEU A 1 258 ? -20.166 -13.738 0.162   1.00 98.09 258 A 1 
ATOM 2059 C CA  . LEU A 1 258 ? -20.065 -13.290 -1.226  1.00 98.22 258 A 1 
ATOM 2060 C C   . LEU A 1 258 ? -20.635 -11.881 -1.357  1.00 98.16 258 A 1 
ATOM 2061 O O   . LEU A 1 258 ? -21.731 -11.628 -0.868  1.00 97.53 258 A 1 
ATOM 2062 C CB  . LEU A 1 258 ? -20.809 -14.256 -2.157  1.00 97.97 258 A 1 
ATOM 2063 C CG  . LEU A 1 258 ? -20.296 -15.705 -2.131  1.00 96.87 258 A 1 
ATOM 2064 C CD1 . LEU A 1 258 ? -21.054 -16.509 -3.183  1.00 95.00 258 A 1 
ATOM 2065 C CD2 . LEU A 1 258 ? -18.798 -15.782 -2.439  1.00 95.10 258 A 1 
ATOM 2066 N N   . ILE A 1 259 ? -19.916 -10.982 -2.032  1.00 97.73 259 A 1 
ATOM 2067 C CA  . ILE A 1 259 ? -20.340 -9.602  -2.282  1.00 97.40 259 A 1 
ATOM 2068 C C   . ILE A 1 259 ? -20.232 -9.349  -3.785  1.00 97.04 259 A 1 
ATOM 2069 O O   . ILE A 1 259 ? -19.141 -9.112  -4.312  1.00 96.14 259 A 1 
ATOM 2070 C CB  . ILE A 1 259 ? -19.501 -8.600  -1.464  1.00 97.09 259 A 1 
ATOM 2071 C CG1 . ILE A 1 259 ? -19.438 -8.971  0.036   1.00 95.54 259 A 1 
ATOM 2072 C CG2 . ILE A 1 259 ? -20.095 -7.188  -1.630  1.00 95.09 259 A 1 
ATOM 2073 C CD1 . ILE A 1 259 ? -18.302 -8.251  0.758   1.00 91.64 259 A 1 
ATOM 2074 N N   . ASP A 1 260 ? -21.357 -9.444  -4.485  1.00 97.63 260 A 1 
ATOM 2075 C CA  . ASP A 1 260 ? -21.403 -9.397  -5.943  1.00 97.61 260 A 1 
ATOM 2076 C C   . ASP A 1 260 ? -21.852 -8.024  -6.450  1.00 97.22 260 A 1 
ATOM 2077 O O   . ASP A 1 260 ? -23.008 -7.637  -6.310  1.00 95.93 260 A 1 
ATOM 2078 C CB  . ASP A 1 260 ? -22.289 -10.531 -6.466  1.00 97.36 260 A 1 
ATOM 2079 C CG  . ASP A 1 260 ? -22.102 -10.766 -7.967  1.00 97.13 260 A 1 
ATOM 2080 O OD1 . ASP A 1 260 ? -21.466 -9.938  -8.662  1.00 94.94 260 A 1 
ATOM 2081 O OD2 . ASP A 1 260 ? -22.504 -11.847 -8.438  1.00 94.62 260 A 1 
ATOM 2082 N N   . PHE A 1 261 ? -20.924 -7.302  -7.071  1.00 96.54 261 A 1 
ATOM 2083 C CA  . PHE A 1 261 ? -21.173 -5.982  -7.649  1.00 95.72 261 A 1 
ATOM 2084 C C   . PHE A 1 261 ? -21.391 -6.007  -9.169  1.00 95.38 261 A 1 
ATOM 2085 O O   . PHE A 1 261 ? -21.446 -4.945  -9.783  1.00 94.03 261 A 1 
ATOM 2086 C CB  . PHE A 1 261 ? -20.021 -5.040  -7.276  1.00 95.05 261 A 1 
ATOM 2087 C CG  . PHE A 1 261 ? -19.804 -4.809  -5.793  1.00 94.75 261 A 1 
ATOM 2088 C CD1 . PHE A 1 261 ? -20.883 -4.461  -4.958  1.00 91.90 261 A 1 
ATOM 2089 C CD2 . PHE A 1 261 ? -18.507 -4.893  -5.255  1.00 92.09 261 A 1 
ATOM 2090 C CE1 . PHE A 1 261 ? -20.665 -4.191  -3.596  1.00 90.56 261 A 1 
ATOM 2091 C CE2 . PHE A 1 261 ? -18.289 -4.618  -3.895  1.00 90.59 261 A 1 
ATOM 2092 C CZ  . PHE A 1 261 ? -19.366 -4.266  -3.065  1.00 91.44 261 A 1 
ATOM 2093 N N   . ARG A 1 262 ? -21.474 -7.176  -9.806  1.00 95.68 262 A 1 
ATOM 2094 C CA  . ARG A 1 262 ? -21.538 -7.269  -11.278 1.00 95.24 262 A 1 
ATOM 2095 C C   . ARG A 1 262 ? -22.788 -6.622  -11.877 1.00 94.61 262 A 1 
ATOM 2096 O O   . ARG A 1 262 ? -22.705 -6.086  -12.983 1.00 93.99 262 A 1 
ATOM 2097 C CB  . ARG A 1 262 ? -21.454 -8.740  -11.710 1.00 95.74 262 A 1 
ATOM 2098 C CG  . ARG A 1 262 ? -20.072 -9.339  -11.451 1.00 95.76 262 A 1 
ATOM 2099 C CD  . ARG A 1 262 ? -20.016 -10.815 -11.867 1.00 95.05 262 A 1 
ATOM 2100 N NE  . ARG A 1 262 ? -20.883 -11.668 -11.042 1.00 94.01 262 A 1 
ATOM 2101 C CZ  . ARG A 1 262 ? -21.185 -12.939 -11.259 1.00 94.37 262 A 1 
ATOM 2102 N NH1 . ARG A 1 262 ? -20.726 -13.599 -12.280 1.00 90.38 262 A 1 
ATOM 2103 N NH2 . ARG A 1 262 ? -21.964 -13.578 -10.441 1.00 90.94 262 A 1 
ATOM 2104 N N   . GLU A 1 263 ? -23.887 -6.650  -11.140 1.00 95.17 263 A 1 
ATOM 2105 C CA  . GLU A 1 263 ? -25.184 -6.089  -11.552 1.00 94.98 263 A 1 
ATOM 2106 C C   . GLU A 1 263 ? -25.418 -4.656  -11.040 1.00 95.15 263 A 1 
ATOM 2107 O O   . GLU A 1 263 ? -26.479 -4.075  -11.264 1.00 93.23 263 A 1 
ATOM 2108 C CB  . GLU A 1 263 ? -26.318 -7.033  -11.112 1.00 94.45 263 A 1 
ATOM 2109 C CG  . GLU A 1 263 ? -26.199 -8.464  -11.664 1.00 90.70 263 A 1 
ATOM 2110 C CD  . GLU A 1 263 ? -26.107 -8.526  -13.197 1.00 83.54 263 A 1 
ATOM 2111 O OE1 . GLU A 1 263 ? -25.212 -9.249  -13.701 1.00 74.65 263 A 1 
ATOM 2112 O OE2 . GLU A 1 263 ? -26.919 -7.851  -13.863 1.00 74.13 263 A 1 
ATOM 2113 N N   . GLU A 1 264 ? -24.445 -4.067  -10.343 1.00 93.29 264 A 1 
ATOM 2114 C CA  . GLU A 1 264 ? -24.556 -2.692  -9.863  1.00 92.56 264 A 1 
ATOM 2115 C C   . GLU A 1 264 ? -24.138 -1.695  -10.955 1.00 91.39 264 A 1 
ATOM 2116 O O   . GLU A 1 264 ? -22.985 -1.663  -11.398 1.00 88.73 264 A 1 
ATOM 2117 C CB  . GLU A 1 264 ? -23.731 -2.482  -8.587  1.00 92.70 264 A 1 
ATOM 2118 C CG  . GLU A 1 264 ? -24.291 -3.248  -7.379  1.00 90.54 264 A 1 
ATOM 2119 C CD  . GLU A 1 264 ? -25.658 -2.733  -6.903  1.00 91.82 264 A 1 
ATOM 2120 O OE1 . GLU A 1 264 ? -26.528 -3.539  -6.519  1.00 84.54 264 A 1 
ATOM 2121 O OE2 . GLU A 1 264 ? -25.862 -1.501  -6.806  1.00 86.64 264 A 1 
ATOM 2122 N N   . ASP A 1 265 ? -25.066 -0.822  -11.329 1.00 92.51 265 A 1 
ATOM 2123 C CA  . ASP A 1 265 ? -24.784 0.286   -12.251 1.00 90.69 265 A 1 
ATOM 2124 C C   . ASP A 1 265 ? -23.845 1.325   -11.626 1.00 90.14 265 A 1 
ATOM 2125 O O   . ASP A 1 265 ? -23.048 1.963   -12.318 1.00 86.86 265 A 1 
ATOM 2126 C CB  . ASP A 1 265 ? -26.101 0.978   -12.639 1.00 89.14 265 A 1 
ATOM 2127 C CG  . ASP A 1 265 ? -26.983 0.165   -13.584 1.00 84.36 265 A 1 
ATOM 2128 O OD1 . ASP A 1 265 ? -26.422 -0.503  -14.485 1.00 79.89 265 A 1 
ATOM 2129 O OD2 . ASP A 1 265 ? -28.219 0.307   -13.461 1.00 80.10 265 A 1 
ATOM 2130 N N   . ASN A 1 266 ? -23.941 1.503   -10.312 1.00 92.18 266 A 1 
ATOM 2131 C CA  . ASN A 1 266 ? -23.132 2.446   -9.559  1.00 92.23 266 A 1 
ATOM 2132 C C   . ASN A 1 266 ? -22.585 1.820   -8.271  1.00 93.24 266 A 1 
ATOM 2133 O O   . ASN A 1 266 ? -23.338 1.412   -7.388  1.00 91.40 266 A 1 
ATOM 2134 C CB  . ASN A 1 266 ? -23.953 3.708   -9.263  1.00 89.62 266 A 1 
ATOM 2135 C CG  . ASN A 1 266 ? -23.094 4.777   -8.610  1.00 80.92 266 A 1 
ATOM 2136 O OD1 . ASN A 1 266 ? -21.923 4.944   -8.911  1.00 73.61 266 A 1 
ATOM 2137 N ND2 . ASN A 1 266 ? -23.636 5.537   -7.694  1.00 72.38 266 A 1 
ATOM 2138 N N   . ILE A 1 267 ? -21.257 1.822   -8.143  1.00 92.25 267 A 1 
ATOM 2139 C CA  . ILE A 1 267 ? -20.571 1.396   -6.921  1.00 92.05 267 A 1 
ATOM 2140 C C   . ILE A 1 267 ? -20.342 2.628   -6.044  1.00 93.19 267 A 1 
ATOM 2141 O O   . ILE A 1 267 ? -19.459 3.445   -6.343  1.00 92.16 267 A 1 
ATOM 2142 C CB  . ILE A 1 267 ? -19.256 0.652   -7.247  1.00 90.02 267 A 1 
ATOM 2143 C CG1 . ILE A 1 267 ? -19.426 -0.497  -8.269  1.00 86.65 267 A 1 
ATOM 2144 C CG2 . ILE A 1 267 ? -18.608 0.127   -5.953  1.00 85.48 267 A 1 
ATOM 2145 C CD1 . ILE A 1 267 ? -20.389 -1.604  -7.856  1.00 77.24 267 A 1 
ATOM 2146 N N   . TYR A 1 268 ? -21.105 2.749   -4.966  1.00 94.20 268 A 1 
ATOM 2147 C CA  . TYR A 1 268 ? -20.990 3.853   -4.012  1.00 94.88 268 A 1 
ATOM 2148 C C   . TYR A 1 268 ? -19.651 3.842   -3.269  1.00 95.19 268 A 1 
ATOM 2149 O O   . TYR A 1 268 ? -18.985 2.815   -3.154  1.00 94.32 268 A 1 
ATOM 2150 C CB  . TYR A 1 268 ? -22.181 3.834   -3.055  1.00 94.83 268 A 1 
ATOM 2151 C CG  . TYR A 1 268 ? -23.512 4.026   -3.758  1.00 94.79 268 A 1 
ATOM 2152 C CD1 . TYR A 1 268 ? -23.889 5.306   -4.210  1.00 91.85 268 A 1 
ATOM 2153 C CD2 . TYR A 1 268 ? -24.360 2.926   -3.990  1.00 92.22 268 A 1 
ATOM 2154 C CE1 . TYR A 1 268 ? -25.109 5.486   -4.886  1.00 90.97 268 A 1 
ATOM 2155 C CE2 . TYR A 1 268 ? -25.580 3.102   -4.668  1.00 91.44 268 A 1 
ATOM 2156 C CZ  . TYR A 1 268 ? -25.957 4.384   -5.115  1.00 92.38 268 A 1 
ATOM 2157 O OH  . TYR A 1 268 ? -27.139 4.555   -5.767  1.00 90.68 268 A 1 
ATOM 2158 N N   . ALA A 1 269 ? -19.236 5.004   -2.782  1.00 95.16 269 A 1 
ATOM 2159 C CA  . ALA A 1 269 ? -18.008 5.140   -2.009  1.00 95.72 269 A 1 
ATOM 2160 C C   . ALA A 1 269 ? -18.240 4.766   -0.541  1.00 96.23 269 A 1 
ATOM 2161 O O   . ALA A 1 269 ? -19.246 5.144   0.058   1.00 95.53 269 A 1 
ATOM 2162 C CB  . ALA A 1 269 ? -17.461 6.559   -2.164  1.00 94.73 269 A 1 
ATOM 2163 N N   . GLY A 1 270 ? -17.278 4.047   0.041   1.00 96.18 270 A 1 
ATOM 2164 C CA  . GLY A 1 270 ? -17.321 3.630   1.439   1.00 95.84 270 A 1 
ATOM 2165 C C   . GLY A 1 270 ? -16.058 2.881   1.835   1.00 95.40 270 A 1 
ATOM 2166 O O   . GLY A 1 270 ? -15.319 2.401   0.974   1.00 93.42 270 A 1 
ATOM 2167 N N   . ASN A 1 271 ? -15.773 2.796   3.131   1.00 95.50 271 A 1 
ATOM 2168 C CA  . ASN A 1 271 ? -14.581 2.082   3.585   1.00 95.31 271 A 1 
ATOM 2169 C C   . ASN A 1 271 ? -14.741 0.568   3.375   1.00 95.26 271 A 1 
ATOM 2170 O O   . ASN A 1 271 ? -15.808 -0.002  3.594   1.00 93.74 271 A 1 
ATOM 2171 C CB  . ASN A 1 271 ? -14.212 2.486   5.021   1.00 93.20 271 A 1 
ATOM 2172 C CG  . ASN A 1 271 ? -15.072 1.822   6.076   1.00 94.18 271 A 1 
ATOM 2173 O OD1 . ASN A 1 271 ? -14.908 0.651   6.370   1.00 89.14 271 A 1 
ATOM 2174 N ND2 . ASN A 1 271 ? -15.994 2.533   6.674   1.00 88.92 271 A 1 
ATOM 2175 N N   . ARG A 1 272 ? -13.652 -0.082  2.953   1.00 95.45 272 A 1 
ATOM 2176 C CA  . ARG A 1 272 ? -13.640 -1.509  2.589   1.00 94.62 272 A 1 
ATOM 2177 C C   . ARG A 1 272 ? -13.891 -2.462  3.763   1.00 95.35 272 A 1 
ATOM 2178 O O   . ARG A 1 272 ? -14.147 -3.636  3.532   1.00 94.23 272 A 1 
ATOM 2179 C CB  . ARG A 1 272 ? -12.319 -1.824  1.873   1.00 92.78 272 A 1 
ATOM 2180 C CG  . ARG A 1 272 ? -11.100 -1.778  2.813   1.00 89.49 272 A 1 
ATOM 2181 C CD  . ARG A 1 272 ? -9.801  -1.974  2.033   1.00 87.41 272 A 1 
ATOM 2182 N NE  . ARG A 1 272 ? -8.633  -2.022  2.938   1.00 85.18 272 A 1 
ATOM 2183 C CZ  . ARG A 1 272 ? -7.439  -1.492  2.732   1.00 84.15 272 A 1 
ATOM 2184 N NH1 . ARG A 1 272 ? -7.146  -0.845  1.653   1.00 77.60 272 A 1 
ATOM 2185 N NH2 . ARG A 1 272 ? -6.499  -1.602  3.621   1.00 79.10 272 A 1 
ATOM 2186 N N   . PHE A 1 273 ? -13.789 -1.972  5.001   1.00 96.11 273 A 1 
ATOM 2187 C CA  . PHE A 1 273 ? -13.907 -2.785  6.212   1.00 96.59 273 A 1 
ATOM 2188 C C   . PHE A 1 273 ? -15.341 -2.861  6.746   1.00 97.20 273 A 1 
ATOM 2189 O O   . PHE A 1 273 ? -15.651 -3.767  7.514   1.00 96.75 273 A 1 
ATOM 2190 C CB  . PHE A 1 273 ? -12.953 -2.235  7.272   1.00 96.18 273 A 1 
ATOM 2191 C CG  . PHE A 1 273 ? -11.517 -2.093  6.809   1.00 95.96 273 A 1 
ATOM 2192 C CD1 . PHE A 1 273 ? -10.753 -3.241  6.529   1.00 94.28 273 A 1 
ATOM 2193 C CD2 . PHE A 1 273 ? -10.939 -0.817  6.678   1.00 94.46 273 A 1 
ATOM 2194 C CE1 . PHE A 1 273 ? -9.407  -3.114  6.145   1.00 93.56 273 A 1 
ATOM 2195 C CE2 . PHE A 1 273 ? -9.592  -0.691  6.296   1.00 93.42 273 A 1 
ATOM 2196 C CZ  . PHE A 1 273 ? -8.822  -1.839  6.040   1.00 93.67 273 A 1 
ATOM 2197 N N   . LEU A 1 274 ? -16.229 -1.969  6.304   1.00 97.21 274 A 1 
ATOM 2198 C CA  . LEU A 1 274 ? -17.610 -1.861  6.786   1.00 97.49 274 A 1 
ATOM 2199 C C   . LEU A 1 274 ? -18.384 -3.184  6.698   1.00 97.78 274 A 1 
ATOM 2200 O O   . LEU A 1 274 ? -19.209 -3.491  7.555   1.00 97.47 274 A 1 
ATOM 2201 C CB  . LEU A 1 274 ? -18.318 -0.766  5.971   1.00 97.28 274 A 1 
ATOM 2202 C CG  . LEU A 1 274 ? -19.748 -0.472  6.447   1.00 95.93 274 A 1 
ATOM 2203 C CD1 . LEU A 1 274 ? -19.761 0.084   7.870   1.00 93.65 274 A 1 
ATOM 2204 C CD2 . LEU A 1 274 ? -20.395 0.547   5.512   1.00 93.64 274 A 1 
ATOM 2205 N N   . VAL A 1 275 ? -18.090 -3.985  5.681   1.00 97.17 275 A 1 
ATOM 2206 C CA  . VAL A 1 275 ? -18.723 -5.292  5.498   1.00 97.09 275 A 1 
ATOM 2207 C C   . VAL A 1 275 ? -18.543 -6.211  6.710   1.00 97.64 275 A 1 
ATOM 2208 O O   . VAL A 1 275 ? -19.452 -6.961  7.037   1.00 97.05 275 A 1 
ATOM 2209 C CB  . VAL A 1 275 ? -18.201 -5.937  4.206   1.00 95.23 275 A 1 
ATOM 2210 C CG1 . VAL A 1 275 ? -16.743 -6.416  4.285   1.00 87.48 275 A 1 
ATOM 2211 C CG2 . VAL A 1 275 ? -19.106 -7.093  3.810   1.00 87.65 275 A 1 
ATOM 2212 N N   . TYR A 1 276 ? -17.416 -6.121  7.416   1.00 97.71 276 A 1 
ATOM 2213 C CA  . TYR A 1 276 ? -17.113 -7.000  8.546   1.00 97.68 276 A 1 
ATOM 2214 C C   . TYR A 1 276 ? -17.887 -6.640  9.817   1.00 97.74 276 A 1 
ATOM 2215 O O   . TYR A 1 276 ? -18.134 -7.520  10.632  1.00 97.04 276 A 1 
ATOM 2216 C CB  . TYR A 1 276 ? -15.606 -7.003  8.795   1.00 97.36 276 A 1 
ATOM 2217 C CG  . TYR A 1 276 ? -14.767 -7.426  7.603   1.00 97.11 276 A 1 
ATOM 2218 C CD1 . TYR A 1 276 ? -15.020 -8.654  6.958   1.00 95.62 276 A 1 
ATOM 2219 C CD2 . TYR A 1 276 ? -13.722 -6.604  7.144   1.00 95.69 276 A 1 
ATOM 2220 C CE1 . TYR A 1 276 ? -14.232 -9.057  5.866   1.00 94.68 276 A 1 
ATOM 2221 C CE2 . TYR A 1 276 ? -12.929 -7.003  6.052   1.00 94.63 276 A 1 
ATOM 2222 C CZ  . TYR A 1 276 ? -13.180 -8.232  5.412   1.00 95.12 276 A 1 
ATOM 2223 O OH  . TYR A 1 276 ? -12.411 -8.624  4.364   1.00 93.42 276 A 1 
ATOM 2224 N N   . THR A 1 277 ? -18.321 -5.380  9.983   1.00 97.89 277 A 1 
ATOM 2225 C CA  . THR A 1 277 ? -19.225 -5.010  11.085  1.00 97.97 277 A 1 
ATOM 2226 C C   . THR A 1 277 ? -20.686 -5.264  10.723  1.00 98.06 277 A 1 
ATOM 2227 O O   . THR A 1 277 ? -21.482 -5.592  11.593  1.00 97.51 277 A 1 
ATOM 2228 C CB  . THR A 1 277 ? -19.032 -3.556  11.536  1.00 97.64 277 A 1 
ATOM 2229 O OG1 . THR A 1 277 ? -19.299 -2.646  10.507  1.00 94.19 277 A 1 
ATOM 2230 C CG2 . THR A 1 277 ? -17.599 -3.308  12.002  1.00 92.33 277 A 1 
ATOM 2231 N N   . MET A 1 278 ? -21.036 -5.182  9.437   1.00 97.85 278 A 1 
ATOM 2232 C CA  . MET A 1 278 ? -22.379 -5.528  8.961   1.00 97.84 278 A 1 
ATOM 2233 C C   . MET A 1 278 ? -22.660 -7.038  9.004   1.00 97.94 278 A 1 
ATOM 2234 O O   . MET A 1 278 ? -23.804 -7.437  9.212   1.00 97.29 278 A 1 
ATOM 2235 C CB  . MET A 1 278 ? -22.570 -5.018  7.526   1.00 97.75 278 A 1 
ATOM 2236 C CG  . MET A 1 278 ? -22.625 -3.486  7.445   1.00 96.78 278 A 1 
ATOM 2237 S SD  . MET A 1 278 ? -22.812 -2.831  5.765   1.00 96.06 278 A 1 
ATOM 2238 C CE  . MET A 1 278 ? -24.425 -3.509  5.306   1.00 89.14 278 A 1 
ATOM 2239 N N   . PHE A 1 279 ? -21.629 -7.866  8.807   1.00 98.03 279 A 1 
ATOM 2240 C CA  . PHE A 1 279 ? -21.707 -9.328  8.791   1.00 98.00 279 A 1 
ATOM 2241 C C   . PHE A 1 279 ? -20.648 -9.935  9.732   1.00 97.91 279 A 1 
ATOM 2242 O O   . PHE A 1 279 ? -19.690 -10.556 9.269   1.00 97.09 279 A 1 
ATOM 2243 C CB  . PHE A 1 279 ? -21.574 -9.831  7.345   1.00 97.99 279 A 1 
ATOM 2244 C CG  . PHE A 1 279 ? -22.634 -9.314  6.394   1.00 98.07 279 A 1 
ATOM 2245 C CD1 . PHE A 1 279 ? -23.849 -10.003 6.243   1.00 97.18 279 A 1 
ATOM 2246 C CD2 . PHE A 1 279 ? -22.411 -8.131  5.665   1.00 97.41 279 A 1 
ATOM 2247 C CE1 . PHE A 1 279 ? -24.832 -9.518  5.364   1.00 96.90 279 A 1 
ATOM 2248 C CE2 . PHE A 1 279 ? -23.396 -7.642  4.790   1.00 97.06 279 A 1 
ATOM 2249 C CZ  . PHE A 1 279 ? -24.605 -8.336  4.637   1.00 97.17 279 A 1 
ATOM 2250 N N   . PRO A 1 280 ? -20.782 -9.751  11.059  1.00 97.59 280 A 1 
ATOM 2251 C CA  . PRO A 1 280 ? -19.735 -10.098 12.028  1.00 97.22 280 A 1 
ATOM 2252 C C   . PRO A 1 280 ? -19.450 -11.601 12.125  1.00 97.08 280 A 1 
ATOM 2253 O O   . PRO A 1 280 ? -18.371 -11.992 12.559  1.00 96.12 280 A 1 
ATOM 2254 C CB  . PRO A 1 280 ? -20.228 -9.526  13.363  1.00 96.81 280 A 1 
ATOM 2255 C CG  . PRO A 1 280 ? -21.749 -9.513  13.210  1.00 95.88 280 A 1 
ATOM 2256 C CD  . PRO A 1 280 ? -21.926 -9.162  11.739  1.00 97.39 280 A 1 
ATOM 2257 N N   . GLU A 1 281 ? -20.376 -12.446 11.691  1.00 96.49 281 A 1 
ATOM 2258 C CA  . GLU A 1 281 ? -20.208 -13.905 11.697  1.00 96.04 281 A 1 
ATOM 2259 C C   . GLU A 1 281 ? -19.307 -14.416 10.562  1.00 96.34 281 A 1 
ATOM 2260 O O   . GLU A 1 281 ? -18.774 -15.522 10.650  1.00 95.11 281 A 1 
ATOM 2261 C CB  . GLU A 1 281 ? -21.588 -14.580 11.612  1.00 95.29 281 A 1 
ATOM 2262 C CG  . GLU A 1 281 ? -22.544 -14.196 12.757  1.00 90.39 281 A 1 
ATOM 2263 C CD  . GLU A 1 281 ? -21.951 -14.440 14.150  1.00 83.12 281 A 1 
ATOM 2264 O OE1 . GLU A 1 281 ? -22.135 -13.557 15.018  1.00 73.41 281 A 1 
ATOM 2265 O OE2 . GLU A 1 281 ? -21.317 -15.498 14.339  1.00 73.24 281 A 1 
ATOM 2266 N N   . CYS A 1 282 ? -19.120 -13.642 9.486   1.00 96.87 282 A 1 
ATOM 2267 C CA  . CYS A 1 282 ? -18.307 -14.092 8.359   1.00 96.64 282 A 1 
ATOM 2268 C C   . CYS A 1 282 ? -16.818 -14.143 8.736   1.00 97.09 282 A 1 
ATOM 2269 O O   . CYS A 1 282 ? -16.282 -13.230 9.375   1.00 96.44 282 A 1 
ATOM 2270 C CB  . CYS A 1 282 ? -18.600 -13.270 7.094   1.00 94.61 282 A 1 
ATOM 2271 S SG  . CYS A 1 282 ? -17.732 -11.666 7.048   1.00 85.73 282 A 1 
ATOM 2272 N N   . LYS A 1 283 ? -16.127 -15.209 8.318   1.00 97.09 283 A 1 
ATOM 2273 C CA  . LYS A 1 283 ? -14.673 -15.343 8.495   1.00 97.21 283 A 1 
ATOM 2274 C C   . LYS A 1 283 ? -13.902 -14.832 7.285   1.00 97.29 283 A 1 
ATOM 2275 O O   . LYS A 1 283 ? -12.795 -14.324 7.437   1.00 96.71 283 A 1 
ATOM 2276 C CB  . LYS A 1 283 ? -14.308 -16.803 8.780   1.00 96.92 283 A 1 
ATOM 2277 C CG  . LYS A 1 283 ? -14.946 -17.355 10.059  1.00 96.30 283 A 1 
ATOM 2278 C CD  . LYS A 1 283 ? -14.488 -18.801 10.268  1.00 95.08 283 A 1 
ATOM 2279 C CE  . LYS A 1 283 ? -15.291 -19.498 11.370  1.00 92.56 283 A 1 
ATOM 2280 N NZ  . LYS A 1 283 ? -15.249 -20.967 11.180  1.00 87.26 283 A 1 
ATOM 2281 N N   . VAL A 1 284 ? -14.496 -14.949 6.091   1.00 97.31 284 A 1 
ATOM 2282 C CA  . VAL A 1 284 ? -13.897 -14.530 4.818   1.00 97.54 284 A 1 
ATOM 2283 C C   . VAL A 1 284 ? -14.930 -13.771 3.993   1.00 97.85 284 A 1 
ATOM 2284 O O   . VAL A 1 284 ? -16.087 -14.170 3.925   1.00 97.55 284 A 1 
ATOM 2285 C CB  . VAL A 1 284 ? -13.359 -15.745 4.032   1.00 97.04 284 A 1 
ATOM 2286 C CG1 . VAL A 1 284 ? -12.676 -15.320 2.724   1.00 95.33 284 A 1 
ATOM 2287 C CG2 . VAL A 1 284 ? -12.335 -16.545 4.846   1.00 95.53 284 A 1 
ATOM 2288 N N   . SER A 1 285 ? -14.514 -12.693 3.319   1.00 97.69 285 A 1 
ATOM 2289 C CA  . SER A 1 285 ? -15.309 -12.028 2.287   1.00 97.52 285 A 1 
ATOM 2290 C C   . SER A 1 285 ? -14.716 -12.268 0.902   1.00 97.52 285 A 1 
ATOM 2291 O O   . SER A 1 285 ? -13.494 -12.253 0.741   1.00 96.97 285 A 1 
ATOM 2292 C CB  . SER A 1 285 ? -15.452 -10.531 2.575   1.00 96.80 285 A 1 
ATOM 2293 O OG  . SER A 1 285 ? -14.199 -9.880  2.484   1.00 93.94 285 A 1 
ATOM 2294 N N   . ILE A 1 286 ? -15.570 -12.433 -0.116  1.00 97.43 286 A 1 
ATOM 2295 C CA  . ILE A 1 286 ? -15.176 -12.497 -1.526  1.00 97.55 286 A 1 
ATOM 2296 C C   . ILE A 1 286 ? -15.932 -11.411 -2.286  1.00 97.32 286 A 1 
ATOM 2297 O O   . ILE A 1 286 ? -17.145 -11.498 -2.466  1.00 96.62 286 A 1 
ATOM 2298 C CB  . ILE A 1 286 ? -15.406 -13.898 -2.142  1.00 97.56 286 A 1 
ATOM 2299 C CG1 . ILE A 1 286 ? -14.722 -15.002 -1.302  1.00 96.98 286 A 1 
ATOM 2300 C CG2 . ILE A 1 286 ? -14.891 -13.906 -3.595  1.00 97.11 286 A 1 
ATOM 2301 C CD1 . ILE A 1 286 ? -14.927 -16.423 -1.829  1.00 95.95 286 A 1 
ATOM 2302 N N   . HIS A 1 287 ? -15.212 -10.391 -2.745  1.00 97.17 287 A 1 
ATOM 2303 C CA  . HIS A 1 287 ? -15.766 -9.347  -3.605  1.00 96.61 287 A 1 
ATOM 2304 C C   . HIS A 1 287 ? -15.664 -9.786  -5.063  1.00 96.68 287 A 1 
ATOM 2305 O O   . HIS A 1 287 ? -14.582 -10.135 -5.539  1.00 96.09 287 A 1 
ATOM 2306 C CB  . HIS A 1 287 ? -15.052 -8.006  -3.382  1.00 95.61 287 A 1 
ATOM 2307 C CG  . HIS A 1 287 ? -15.266 -7.349  -2.043  1.00 92.07 287 A 1 
ATOM 2308 N ND1 . HIS A 1 287 ? -14.994 -6.021  -1.759  1.00 79.10 287 A 1 
ATOM 2309 C CD2 . HIS A 1 287 ? -15.740 -7.900  -0.888  1.00 80.09 287 A 1 
ATOM 2310 C CE1 . HIS A 1 287 ? -15.294 -5.797  -0.471  1.00 79.93 287 A 1 
ATOM 2311 N NE2 . HIS A 1 287 ? -15.755 -6.913  0.098   1.00 81.81 287 A 1 
ATOM 2312 N N   . ILE A 1 288 ? -16.778 -9.722  -5.775  1.00 95.86 288 A 1 
ATOM 2313 C CA  . ILE A 1 288 ? -16.930 -10.143 -7.164  1.00 96.13 288 A 1 
ATOM 2314 C C   . ILE A 1 288 ? -17.212 -8.898  -8.007  1.00 95.28 288 A 1 
ATOM 2315 O O   . ILE A 1 288 ? -18.228 -8.227  -7.835  1.00 94.10 288 A 1 
ATOM 2316 C CB  . ILE A 1 288 ? -18.057 -11.193 -7.302  1.00 96.63 288 A 1 
ATOM 2317 C CG1 . ILE A 1 288 ? -17.922 -12.348 -6.279  1.00 95.89 288 A 1 
ATOM 2318 C CG2 . ILE A 1 288 ? -18.065 -11.742 -8.740  1.00 95.43 288 A 1 
ATOM 2319 C CD1 . ILE A 1 288 ? -19.172 -13.221 -6.177  1.00 93.37 288 A 1 
ATOM 2320 N N   . THR A 1 289 ? -16.301 -8.573  -8.925  1.00 95.79 289 A 1 
ATOM 2321 C CA  . THR A 1 289 ? -16.428 -7.387  -9.782  1.00 94.84 289 A 1 
ATOM 2322 C C   . THR A 1 289 ? -16.031 -7.695  -11.218 1.00 95.17 289 A 1 
ATOM 2323 O O   . THR A 1 289 ? -15.256 -8.611  -11.477 1.00 94.47 289 A 1 
ATOM 2324 C CB  . THR A 1 289 ? -15.588 -6.201  -9.274  1.00 92.80 289 A 1 
ATOM 2325 O OG1 . THR A 1 289 ? -14.218 -6.521  -9.219  1.00 82.17 289 A 1 
ATOM 2326 C CG2 . THR A 1 289 ? -15.987 -5.732  -7.881  1.00 81.95 289 A 1 
ATOM 2327 N N   . TRP A 1 290 ? -16.508 -6.897  -12.168 1.00 94.19 290 A 1 
ATOM 2328 C CA  . TRP A 1 290 ? -15.983 -6.947  -13.525 1.00 93.76 290 A 1 
ATOM 2329 C C   . TRP A 1 290 ? -14.533 -6.463  -13.569 1.00 92.90 290 A 1 
ATOM 2330 O O   . TRP A 1 290 ? -14.189 -5.419  -13.014 1.00 90.72 290 A 1 
ATOM 2331 C CB  . TRP A 1 290 ? -16.864 -6.129  -14.464 1.00 93.14 290 A 1 
ATOM 2332 C CG  . TRP A 1 290 ? -18.206 -6.740  -14.712 1.00 92.81 290 A 1 
ATOM 2333 C CD1 . TRP A 1 290 ? -19.388 -6.273  -14.264 1.00 90.38 290 A 1 
ATOM 2334 C CD2 . TRP A 1 290 ? -18.509 -7.956  -15.461 1.00 91.89 290 A 1 
ATOM 2335 N NE1 . TRP A 1 290 ? -20.406 -7.106  -14.684 1.00 89.21 290 A 1 
ATOM 2336 C CE2 . TRP A 1 290 ? -19.919 -8.160  -15.426 1.00 90.47 290 A 1 
ATOM 2337 C CE3 . TRP A 1 290 ? -17.732 -8.906  -16.164 1.00 90.20 290 A 1 
ATOM 2338 C CZ2 . TRP A 1 290 ? -20.529 -9.252  -16.064 1.00 89.43 290 A 1 
ATOM 2339 C CZ3 . TRP A 1 290 ? -18.338 -10.003 -16.804 1.00 89.43 290 A 1 
ATOM 2340 C CH2 . TRP A 1 290 ? -19.730 -10.175 -16.753 1.00 88.60 290 A 1 
ATOM 2341 N N   . GLY A 1 291 ? -13.688 -7.202  -14.278 1.00 91.97 291 A 1 
ATOM 2342 C CA  . GLY A 1 291 ? -12.357 -6.761  -14.656 1.00 89.63 291 A 1 
ATOM 2343 C C   . GLY A 1 291 ? -12.395 -5.703  -15.761 1.00 88.32 291 A 1 
ATOM 2344 O O   . GLY A 1 291 ? -13.448 -5.215  -16.186 1.00 85.23 291 A 1 
ATOM 2345 N N   . ARG A 1 292 ? -11.212 -5.354  -16.261 1.00 86.44 292 A 1 
ATOM 2346 C CA  . ARG A 1 292 ? -11.053 -4.357  -17.327 1.00 84.02 292 A 1 
ATOM 2347 C C   . ARG A 1 292 ? -11.900 -4.730  -18.548 1.00 84.49 292 A 1 
ATOM 2348 O O   . ARG A 1 292 ? -11.853 -5.864  -19.021 1.00 79.72 292 A 1 
ATOM 2349 C CB  . ARG A 1 292 ? -9.564  -4.219  -17.673 1.00 80.01 292 A 1 
ATOM 2350 C CG  . ARG A 1 292 ? -9.310  -3.095  -18.682 1.00 70.08 292 A 1 
ATOM 2351 C CD  . ARG A 1 292 ? -7.819  -2.933  -18.956 1.00 65.69 292 A 1 
ATOM 2352 N NE  . ARG A 1 292 ? -7.590  -1.982  -20.053 1.00 59.13 292 A 1 
ATOM 2353 C CZ  . ARG A 1 292 ? -6.460  -1.354  -20.336 1.00 52.06 292 A 1 
ATOM 2354 N NH1 . ARG A 1 292 ? -5.375  -1.524  -19.631 1.00 49.24 292 A 1 
ATOM 2355 N NH2 . ARG A 1 292 ? -6.411  -0.542  -21.348 1.00 47.14 292 A 1 
ATOM 2356 N N   . GLU A 1 293 ? -12.641 -3.749  -19.066 1.00 82.79 293 A 1 
ATOM 2357 C CA  . GLU A 1 293 ? -13.515 -3.906  -20.243 1.00 84.44 293 A 1 
ATOM 2358 C C   . GLU A 1 293 ? -14.557 -5.039  -20.119 1.00 86.31 293 A 1 
ATOM 2359 O O   . GLU A 1 293 ? -15.056 -5.526  -21.130 1.00 80.45 293 A 1 
ATOM 2360 C CB  . GLU A 1 293 ? -12.667 -4.032  -21.523 1.00 81.71 293 A 1 
ATOM 2361 C CG  . GLU A 1 293 ? -11.822 -2.784  -21.824 1.00 75.86 293 A 1 
ATOM 2362 C CD  . GLU A 1 293 ? -10.789 -3.031  -22.928 1.00 67.73 293 A 1 
ATOM 2363 O OE1 . GLU A 1 293 ? -9.767  -2.310  -22.926 1.00 62.96 293 A 1 
ATOM 2364 O OE2 . GLU A 1 293 ? -10.963 -3.977  -23.727 1.00 64.69 293 A 1 
ATOM 2365 N N   . ARG A 1 294 ? -14.878 -5.468  -18.894 1.00 87.40 294 A 1 
ATOM 2366 C CA  . ARG A 1 294 ? -15.808 -6.576  -18.612 1.00 87.95 294 A 1 
ATOM 2367 C C   . ARG A 1 294 ? -15.436 -7.901  -19.307 1.00 88.72 294 A 1 
ATOM 2368 O O   . ARG A 1 294 ? -16.302 -8.706  -19.620 1.00 83.00 294 A 1 
ATOM 2369 C CB  . ARG A 1 294 ? -17.266 -6.154  -18.884 1.00 86.59 294 A 1 
ATOM 2370 C CG  . ARG A 1 294 ? -17.744 -4.975  -18.028 1.00 84.16 294 A 1 
ATOM 2371 C CD  . ARG A 1 294 ? -19.238 -4.727  -18.274 1.00 79.20 294 A 1 
ATOM 2372 N NE  . ARG A 1 294 ? -19.798 -3.724  -17.349 1.00 73.25 294 A 1 
ATOM 2373 C CZ  . ARG A 1 294 ? -21.083 -3.439  -17.190 1.00 65.72 294 A 1 
ATOM 2374 N NH1 . ARG A 1 294 ? -22.018 -4.000  -17.913 1.00 62.30 294 A 1 
ATOM 2375 N NH2 . ARG A 1 294 ? -21.465 -2.579  -16.289 1.00 58.98 294 A 1 
ATOM 2376 N N   . ARG A 1 295 ? -14.141 -8.134  -19.550 1.00 87.82 295 A 1 
ATOM 2377 C CA  . ARG A 1 295 ? -13.658 -9.358  -20.218 1.00 87.69 295 A 1 
ATOM 2378 C C   . ARG A 1 295 ? -13.560 -10.561 -19.283 1.00 89.77 295 A 1 
ATOM 2379 O O   . ARG A 1 295 ? -13.637 -11.693 -19.737 1.00 85.88 295 A 1 
ATOM 2380 C CB  . ARG A 1 295 ? -12.296 -9.098  -20.863 1.00 85.23 295 A 1 
ATOM 2381 C CG  . ARG A 1 295 ? -12.373 -8.116  -22.037 1.00 78.23 295 A 1 
ATOM 2382 C CD  . ARG A 1 295 ? -10.988 -7.981  -22.668 1.00 73.66 295 A 1 
ATOM 2383 N NE  . ARG A 1 295 ? -10.955 -6.954  -23.723 1.00 66.15 295 A 1 
ATOM 2384 C CZ  . ARG A 1 295 ? -10.037 -6.820  -24.662 1.00 58.34 295 A 1 
ATOM 2385 N NH1 . ARG A 1 295 ? -9.048  -7.655  -24.783 1.00 54.50 295 A 1 
ATOM 2386 N NH2 . ARG A 1 295 ? -10.090 -5.824  -25.490 1.00 51.52 295 A 1 
ATOM 2387 N N   . ASN A 1 296 ? -13.330 -10.308 -18.011 1.00 91.93 296 A 1 
ATOM 2388 C CA  . ASN A 1 296 ? -13.156 -11.303 -16.966 1.00 92.71 296 A 1 
ATOM 2389 C C   . ASN A 1 296 ? -13.845 -10.832 -15.682 1.00 94.43 296 A 1 
ATOM 2390 O O   . ASN A 1 296 ? -14.330 -9.699  -15.602 1.00 92.87 296 A 1 
ATOM 2391 C CB  . ASN A 1 296 ? -11.652 -11.584 -16.777 1.00 89.11 296 A 1 
ATOM 2392 C CG  . ASN A 1 296 ? -10.804 -10.369 -16.422 1.00 82.20 296 A 1 
ATOM 2393 O OD1 . ASN A 1 296 ? -11.263 -9.330  -15.984 1.00 69.40 296 A 1 
ATOM 2394 N ND2 . ASN A 1 296 ? -9.520  -10.463 -16.627 1.00 72.37 296 A 1 
ATOM 2395 N N   . ILE A 1 297 ? -13.870 -11.706 -14.685 1.00 93.63 297 A 1 
ATOM 2396 C CA  . ILE A 1 297 ? -14.360 -11.410 -13.343 1.00 94.80 297 A 1 
ATOM 2397 C C   . ILE A 1 297 ? -13.180 -11.451 -12.384 1.00 95.18 297 A 1 
ATOM 2398 O O   . ILE A 1 297 ? -12.371 -12.375 -12.416 1.00 94.22 297 A 1 
ATOM 2399 C CB  . ILE A 1 297 ? -15.503 -12.369 -12.964 1.00 94.58 297 A 1 
ATOM 2400 C CG1 . ILE A 1 297 ? -16.705 -12.088 -13.896 1.00 91.49 297 A 1 
ATOM 2401 C CG2 . ILE A 1 297 ? -15.901 -12.204 -11.488 1.00 92.08 297 A 1 
ATOM 2402 C CD1 . ILE A 1 297 ? -17.829 -13.101 -13.778 1.00 83.47 297 A 1 
ATOM 2403 N N   . VAL A 1 298 ? -13.068 -10.423 -11.552 1.00 95.41 298 A 1 
ATOM 2404 C CA  . VAL A 1 298 ? -12.067 -10.325 -10.491 1.00 95.16 298 A 1 
ATOM 2405 C C   . VAL A 1 298 ? -12.706 -10.782 -9.190  1.00 95.85 298 A 1 
ATOM 2406 O O   . VAL A 1 298 ? -13.730 -10.231 -8.784  1.00 95.92 298 A 1 
ATOM 2407 C CB  . VAL A 1 298 ? -11.519 -8.893  -10.361 1.00 93.91 298 A 1 
ATOM 2408 C CG1 . VAL A 1 298 ? -10.431 -8.805  -9.285  1.00 91.21 298 A 1 
ATOM 2409 C CG2 . VAL A 1 298 ? -10.919 -8.396  -11.679 1.00 91.07 298 A 1 
ATOM 2410 N N   . LEU A 1 299 ? -12.076 -11.749 -8.538  1.00 93.97 299 A 1 
ATOM 2411 C CA  . LEU A 1 299 ? -12.397 -12.206 -7.195  1.00 94.53 299 A 1 
ATOM 2412 C C   . LEU A 1 299 ? -11.334 -11.659 -6.239  1.00 94.29 299 A 1 
ATOM 2413 O O   . LEU A 1 299 ? -10.148 -11.953 -6.404  1.00 93.55 299 A 1 
ATOM 2414 C CB  . LEU A 1 299 ? -12.468 -13.745 -7.160  1.00 95.41 299 A 1 
ATOM 2415 C CG  . LEU A 1 299 ? -13.406 -14.394 -8.202  1.00 94.96 299 A 1 
ATOM 2416 C CD1 . LEU A 1 299 ? -13.407 -15.908 -8.022  1.00 92.45 299 A 1 
ATOM 2417 C CD2 . LEU A 1 299 ? -14.841 -13.888 -8.080  1.00 92.89 299 A 1 
ATOM 2418 N N   . ALA A 1 300 ? -11.743 -10.845 -5.270  1.00 96.15 300 A 1 
ATOM 2419 C CA  . ALA A 1 300 ? -10.871 -10.340 -4.213  1.00 95.49 300 A 1 
ATOM 2420 C C   . ALA A 1 300 ? -11.292 -10.959 -2.876  1.00 95.99 300 A 1 
ATOM 2421 O O   . ALA A 1 300 ? -12.391 -10.693 -2.389  1.00 95.76 300 A 1 
ATOM 2422 C CB  . ALA A 1 300 ? -10.910 -8.808  -4.202  1.00 94.54 300 A 1 
ATOM 2423 N N   . LEU A 1 301 ? -10.417 -11.789 -2.315  1.00 95.69 301 A 1 
ATOM 2424 C CA  . LEU A 1 301 ? -10.635 -12.563 -1.101  1.00 95.56 301 A 1 
ATOM 2425 C C   . LEU A 1 301 ? -9.959  -11.850 0.068   1.00 94.48 301 A 1 
ATOM 2426 O O   . LEU A 1 301 ? -8.823  -11.389 -0.064  1.00 93.36 301 A 1 
ATOM 2427 C CB  . LEU A 1 301 ? -10.068 -13.983 -1.261  1.00 95.86 301 A 1 
ATOM 2428 C CG  . LEU A 1 301 ? -10.709 -14.883 -2.340  1.00 94.78 301 A 1 
ATOM 2429 C CD1 . LEU A 1 301 ? -10.329 -14.511 -3.778  1.00 88.91 301 A 1 
ATOM 2430 C CD2 . LEU A 1 301 ? -10.217 -16.317 -2.116  1.00 88.25 301 A 1 
ATOM 2431 N N   . GLY A 1 302 ? -10.630 -11.776 1.217   1.00 96.24 302 A 1 
ATOM 2432 C CA  . GLY A 1 302 ? -10.063 -11.190 2.426   1.00 95.94 302 A 1 
ATOM 2433 C C   . GLY A 1 302 ? -10.623 -11.819 3.696   1.00 96.61 302 A 1 
ATOM 2434 O O   . GLY A 1 302 ? -11.833 -11.990 3.815   1.00 96.13 302 A 1 
ATOM 2435 N N   . ASN A 1 303 ? -9.746  -12.126 4.655   1.00 96.84 303 A 1 
ATOM 2436 C CA  . ASN A 1 303 ? -10.169 -12.540 5.990   1.00 96.60 303 A 1 
ATOM 2437 C C   . ASN A 1 303 ? -10.856 -11.378 6.716   1.00 96.44 303 A 1 
ATOM 2438 O O   . ASN A 1 303 ? -10.413 -10.228 6.627   1.00 95.46 303 A 1 
ATOM 2439 C CB  . ASN A 1 303 ? -8.968  -13.080 6.787   1.00 95.99 303 A 1 
ATOM 2440 C CG  . ASN A 1 303 ? -8.543  -14.469 6.346   1.00 94.31 303 A 1 
ATOM 2441 O OD1 . ASN A 1 303 ? -9.213  -15.141 5.590   1.00 87.99 303 A 1 
ATOM 2442 N ND2 . ASN A 1 303 ? -7.432  -14.967 6.828   1.00 87.62 303 A 1 
ATOM 2443 N N   . SER A 1 304 ? -11.911 -11.682 7.466   1.00 97.06 304 A 1 
ATOM 2444 C CA  . SER A 1 304 ? -12.574 -10.699 8.322   1.00 97.26 304 A 1 
ATOM 2445 C C   . SER A 1 304 ? -11.598 -10.152 9.361   1.00 96.97 304 A 1 
ATOM 2446 O O   . SER A 1 304 ? -10.867 -10.894 10.015  1.00 96.09 304 A 1 
ATOM 2447 C CB  . SER A 1 304 ? -13.795 -11.315 9.004   1.00 97.19 304 A 1 
ATOM 2448 O OG  . SER A 1 304 ? -14.399 -10.374 9.875   1.00 95.44 304 A 1 
ATOM 2449 N N   . ILE A 1 305 ? -11.608 -8.835  9.541   1.00 97.41 305 A 1 
ATOM 2450 C CA  . ILE A 1 305 ? -10.778 -8.177  10.560  1.00 96.91 305 A 1 
ATOM 2451 C C   . ILE A 1 305 ? -11.456 -8.136  11.935  1.00 96.82 305 A 1 
ATOM 2452 O O   . ILE A 1 305 ? -10.788 -7.856  12.927  1.00 95.48 305 A 1 
ATOM 2453 C CB  . ILE A 1 305 ? -10.320 -6.785  10.091  1.00 96.11 305 A 1 
ATOM 2454 C CG1 . ILE A 1 305 ? -11.476 -5.767  10.041  1.00 94.46 305 A 1 
ATOM 2455 C CG2 . ILE A 1 305 ? -9.616  -6.906  8.725   1.00 94.12 305 A 1 
ATOM 2456 C CD1 . ILE A 1 305 ? -10.976 -4.332  9.867   1.00 92.77 305 A 1 
ATOM 2457 N N   . ILE A 1 306 ? -12.751 -8.448  11.989  1.00 97.28 306 A 1 
ATOM 2458 C CA  . ILE A 1 306 ? -13.551 -8.579  13.210  1.00 97.11 306 A 1 
ATOM 2459 C C   . ILE A 1 306 ? -13.569 -10.041 13.665  1.00 96.93 306 A 1 
ATOM 2460 O O   . ILE A 1 306 ? -13.172 -10.342 14.790  1.00 95.63 306 A 1 
ATOM 2461 C CB  . ILE A 1 306 ? -14.971 -8.005  12.979  1.00 96.56 306 A 1 
ATOM 2462 C CG1 . ILE A 1 306 ? -14.936 -6.503  12.611  1.00 94.04 306 A 1 
ATOM 2463 C CG2 . ILE A 1 306 ? -15.881 -8.235  14.191  1.00 94.43 306 A 1 
ATOM 2464 C CD1 . ILE A 1 306 ? -14.272 -5.581  13.647  1.00 88.38 306 A 1 
ATOM 2465 N N   . ASN A 1 307 ? -13.941 -10.965 12.777  1.00 96.40 307 A 1 
ATOM 2466 C CA  . ASN A 1 307 ? -13.917 -12.406 13.040  1.00 96.21 307 A 1 
ATOM 2467 C C   . ASN A 1 307 ? -12.650 -13.047 12.451  1.00 95.96 307 A 1 
ATOM 2468 O O   . ASN A 1 307 ? -12.637 -13.539 11.321  1.00 94.36 307 A 1 
ATOM 2469 C CB  . ASN A 1 307 ? -15.207 -13.032 12.507  1.00 95.54 307 A 1 
ATOM 2470 C CG  . ASN A 1 307 ? -15.340 -14.492 12.887  1.00 95.41 307 A 1 
ATOM 2471 O OD1 . ASN A 1 307 ? -14.414 -15.143 13.358  1.00 91.37 307 A 1 
ATOM 2472 N ND2 . ASN A 1 307 ? -16.514 -15.044 12.693  1.00 90.27 307 A 1 
ATOM 2473 N N   . ARG A 1 308 ? -11.574 -13.077 13.231  1.00 95.21 308 A 1 
ATOM 2474 C CA  . ARG A 1 308 ? -10.242 -13.563 12.817  1.00 94.23 308 A 1 
ATOM 2475 C C   . ARG A 1 308 ? -10.080 -15.089 12.934  1.00 94.50 308 A 1 
ATOM 2476 O O   . ARG A 1 308 ? -8.968  -15.572 13.156  1.00 92.32 308 A 1 
ATOM 2477 C CB  . ARG A 1 308 ? -9.146  -12.775 13.566  1.00 93.08 308 A 1 
ATOM 2478 C CG  . ARG A 1 308 ? -9.214  -11.267 13.273  1.00 91.03 308 A 1 
ATOM 2479 C CD  . ARG A 1 308 ? -8.093  -10.519 13.995  1.00 87.69 308 A 1 
ATOM 2480 N NE  . ARG A 1 308 ? -8.153  -9.068  13.729  1.00 84.87 308 A 1 
ATOM 2481 C CZ  . ARG A 1 308 ? -7.390  -8.353  12.906  1.00 79.55 308 A 1 
ATOM 2482 N NH1 . ARG A 1 308 ? -6.433  -8.870  12.192  1.00 72.71 308 A 1 
ATOM 2483 N NH2 . ARG A 1 308 ? -7.589  -7.071  12.790  1.00 73.98 308 A 1 
ATOM 2484 N N   . ALA A 1 309 ? -11.178 -15.833 12.823  1.00 94.67 309 A 1 
ATOM 2485 C CA  . ALA A 1 309 ? -11.171 -17.283 13.034  1.00 94.29 309 A 1 
ATOM 2486 C C   . ALA A 1 309 ? -10.862 -18.106 11.769  1.00 94.59 309 A 1 
ATOM 2487 O O   . ALA A 1 309 ? -10.794 -19.329 11.863  1.00 92.32 309 A 1 
ATOM 2488 C CB  . ALA A 1 309 ? -12.503 -17.687 13.676  1.00 93.17 309 A 1 
ATOM 2489 N N   . SER A 1 310 ? -10.685 -17.482 10.593  1.00 94.63 310 A 1 
ATOM 2490 C CA  . SER A 1 310 ? -10.314 -18.199 9.368   1.00 94.57 310 A 1 
ATOM 2491 C C   . SER A 1 310 ? -8.926  -18.829 9.491   1.00 94.13 310 A 1 
ATOM 2492 O O   . SER A 1 310 ? -7.993  -18.195 9.987   1.00 93.05 310 A 1 
ATOM 2493 C CB  . SER A 1 310 ? -10.349 -17.288 8.143   1.00 94.60 310 A 1 
ATOM 2494 O OG  . SER A 1 310 ? -10.127 -18.048 6.969   1.00 90.79 310 A 1 
ATOM 2495 N N   . ARG A 1 311 ? -8.801  -20.064 9.010   1.00 95.45 311 A 1 
ATOM 2496 C CA  . ARG A 1 311 ? -7.543  -20.823 8.910   1.00 94.77 311 A 1 
ATOM 2497 C C   . ARG A 1 311 ? -7.115  -21.074 7.468   1.00 95.03 311 A 1 
ATOM 2498 O O   . ARG A 1 311 ? -5.994  -21.504 7.241   1.00 92.66 311 A 1 
ATOM 2499 C CB  . ARG A 1 311 ? -7.680  -22.139 9.681   1.00 93.65 311 A 1 
ATOM 2500 C CG  . ARG A 1 311 ? -8.021  -21.956 11.167  1.00 90.25 311 A 1 
ATOM 2501 C CD  . ARG A 1 311 ? -6.982  -21.102 11.901  1.00 83.98 311 A 1 
ATOM 2502 N NE  . ARG A 1 311 ? -7.275  -21.006 13.335  1.00 77.38 311 A 1 
ATOM 2503 C CZ  . ARG A 1 311 ? -6.604  -20.286 14.211  1.00 67.71 311 A 1 
ATOM 2504 N NH1 . ARG A 1 311 ? -5.579  -19.555 13.860  1.00 61.36 311 A 1 
ATOM 2505 N NH2 . ARG A 1 311 ? -6.959  -20.289 15.463  1.00 59.34 311 A 1 
ATOM 2506 N N   . ALA A 1 312 ? -7.976  -20.776 6.508   1.00 94.30 312 A 1 
ATOM 2507 C CA  . ALA A 1 312 ? -7.699  -20.981 5.098   1.00 94.39 312 A 1 
ATOM 2508 C C   . ALA A 1 312 ? -6.608  -20.025 4.591   1.00 94.28 312 A 1 
ATOM 2509 O O   . ALA A 1 312 ? -6.671  -18.813 4.818   1.00 93.24 312 A 1 
ATOM 2510 C CB  . ALA A 1 312 ? -8.999  -20.803 4.318   1.00 94.30 312 A 1 
ATOM 2511 N N   . ASN A 1 313 ? -5.651  -20.566 3.830   1.00 94.58 313 A 1 
ATOM 2512 C CA  . ASN A 1 313 ? -4.658  -19.768 3.115   1.00 94.03 313 A 1 
ATOM 2513 C C   . ASN A 1 313 ? -5.247  -19.273 1.781   1.00 94.36 313 A 1 
ATOM 2514 O O   . ASN A 1 313 ? -5.281  -19.989 0.772   1.00 93.76 313 A 1 
ATOM 2515 C CB  . ASN A 1 313 ? -3.371  -20.588 2.956   1.00 92.71 313 A 1 
ATOM 2516 C CG  . ASN A 1 313 ? -2.243  -19.781 2.339   1.00 91.57 313 A 1 
ATOM 2517 O OD1 . ASN A 1 313 ? -2.423  -18.973 1.437   1.00 87.80 313 A 1 
ATOM 2518 N ND2 . ASN A 1 313 ? -1.034  -19.977 2.800   1.00 86.20 313 A 1 
ATOM 2519 N N   . LEU A 1 314 ? -5.709  -18.018 1.760   1.00 92.79 314 A 1 
ATOM 2520 C CA  . LEU A 1 314 ? -6.378  -17.422 0.601   1.00 93.72 314 A 1 
ATOM 2521 C C   . LEU A 1 314 ? -5.442  -17.278 -0.607  1.00 93.38 314 A 1 
ATOM 2522 O O   . LEU A 1 314 ? -5.889  -17.398 -1.748  1.00 92.40 314 A 1 
ATOM 2523 C CB  . LEU A 1 314 ? -6.981  -16.061 0.985   1.00 94.50 314 A 1 
ATOM 2524 C CG  . LEU A 1 314 ? -7.968  -16.077 2.167   1.00 94.25 314 A 1 
ATOM 2525 C CD1 . LEU A 1 314 ? -8.568  -14.685 2.335   1.00 91.94 314 A 1 
ATOM 2526 C CD2 . LEU A 1 314 ? -9.112  -17.075 1.969   1.00 92.04 314 A 1 
ATOM 2527 N N   . GLY A 1 315 ? -4.144  -17.057 -0.374  1.00 92.72 315 A 1 
ATOM 2528 C CA  . GLY A 1 315 ? -3.133  -17.007 -1.430  1.00 91.13 315 A 1 
ATOM 2529 C C   . GLY A 1 315 ? -3.015  -18.335 -2.165  1.00 91.32 315 A 1 
ATOM 2530 O O   . GLY A 1 315 ? -3.045  -18.360 -3.397  1.00 90.23 315 A 1 
ATOM 2531 N N   . SER A 1 316 ? -2.971  -19.436 -1.415  1.00 90.64 316 A 1 
ATOM 2532 C CA  . SER A 1 316 ? -2.869  -20.786 -1.970  1.00 90.94 316 A 1 
ATOM 2533 C C   . SER A 1 316 ? -4.053  -21.140 -2.862  1.00 91.60 316 A 1 
ATOM 2534 O O   . SER A 1 316 ? -3.839  -21.635 -3.967  1.00 91.00 316 A 1 
ATOM 2535 C CB  . SER A 1 316 ? -2.745  -21.824 -0.853  1.00 90.06 316 A 1 
ATOM 2536 O OG  . SER A 1 316 ? -1.539  -21.619 -0.151  1.00 79.97 316 A 1 
ATOM 2537 N N   . VAL A 1 317 ? -5.289  -20.848 -2.441  1.00 92.23 317 A 1 
ATOM 2538 C CA  . VAL A 1 317 ? -6.457  -21.144 -3.287  1.00 93.08 317 A 1 
ATOM 2539 C C   . VAL A 1 317 ? -6.517  -20.229 -4.516  1.00 93.27 317 A 1 
ATOM 2540 O O   . VAL A 1 317 ? -6.799  -20.698 -5.616  1.00 93.51 317 A 1 
ATOM 2541 C CB  . VAL A 1 317 ? -7.764  -21.162 -2.475  1.00 93.65 317 A 1 
ATOM 2542 C CG1 . VAL A 1 317 ? -8.204  -19.796 -1.970  1.00 90.31 317 A 1 
ATOM 2543 C CG2 . VAL A 1 317 ? -8.894  -21.791 -3.293  1.00 89.35 317 A 1 
ATOM 2544 N N   . ALA A 1 318 ? -6.159  -18.947 -4.394  1.00 91.73 318 A 1 
ATOM 2545 C CA  . ALA A 1 318 ? -6.146  -18.016 -5.522  1.00 90.82 318 A 1 
ATOM 2546 C C   . ALA A 1 318 ? -5.140  -18.415 -6.619  1.00 90.15 318 A 1 
ATOM 2547 O O   . ALA A 1 318 ? -5.420  -18.210 -7.804  1.00 88.99 318 A 1 
ATOM 2548 C CB  . ALA A 1 318 ? -5.868  -16.607 -4.991  1.00 91.61 318 A 1 
ATOM 2549 N N   . LEU A 1 319 ? -3.997  -19.028 -6.258  1.00 90.66 319 A 1 
ATOM 2550 C CA  . LEU A 1 319 ? -2.995  -19.534 -7.205  1.00 88.45 319 A 1 
ATOM 2551 C C   . LEU A 1 319 ? -3.560  -20.591 -8.164  1.00 87.85 319 A 1 
ATOM 2552 O O   . LEU A 1 319 ? -3.174  -20.611 -9.331  1.00 86.82 319 A 1 
ATOM 2553 C CB  . LEU A 1 319 ? -1.790  -20.115 -6.440  1.00 87.09 319 A 1 
ATOM 2554 C CG  . LEU A 1 319 ? -0.820  -19.076 -5.857  1.00 77.58 319 A 1 
ATOM 2555 C CD1 . LEU A 1 319 ? 0.176   -19.764 -4.925  1.00 70.54 319 A 1 
ATOM 2556 C CD2 . LEU A 1 319 ? -0.024  -18.362 -6.947  1.00 71.67 319 A 1 
ATOM 2557 N N   . HIS A 1 320 ? -4.505  -21.422 -7.719  1.00 90.65 320 A 1 
ATOM 2558 C CA  . HIS A 1 320 ? -5.163  -22.419 -8.579  1.00 89.49 320 A 1 
ATOM 2559 C C   . HIS A 1 320 ? -5.932  -21.782 -9.744  1.00 89.97 320 A 1 
ATOM 2560 O O   . HIS A 1 320 ? -6.095  -22.392 -10.796 1.00 87.00 320 A 1 
ATOM 2561 C CB  . HIS A 1 320 ? -6.113  -23.292 -7.745  1.00 88.87 320 A 1 
ATOM 2562 C CG  . HIS A 1 320 ? -5.395  -24.184 -6.765  1.00 82.51 320 A 1 
ATOM 2563 N ND1 . HIS A 1 320 ? -4.880  -23.814 -5.548  1.00 70.71 320 A 1 
ATOM 2564 C CD2 . HIS A 1 320 ? -5.118  -25.514 -6.932  1.00 70.64 320 A 1 
ATOM 2565 C CE1 . HIS A 1 320 ? -4.298  -24.892 -4.998  1.00 70.90 320 A 1 
ATOM 2566 N NE2 . HIS A 1 320 ? -4.422  -25.953 -5.802  1.00 71.45 320 A 1 
ATOM 2567 N N   . PHE A 1 321 ? -6.332  -20.514 -9.594  1.00 89.36 321 A 1 
ATOM 2568 C CA  . PHE A 1 321 ? -7.030  -19.722 -10.607 1.00 88.85 321 A 1 
ATOM 2569 C C   . PHE A 1 321 ? -6.116  -18.691 -11.290 1.00 88.35 321 A 1 
ATOM 2570 O O   . PHE A 1 321 ? -6.584  -17.691 -11.831 1.00 83.70 321 A 1 
ATOM 2571 C CB  . PHE A 1 321 ? -8.282  -19.111 -9.973  1.00 89.91 321 A 1 
ATOM 2572 C CG  . PHE A 1 321 ? -9.237  -20.161 -9.443  1.00 91.41 321 A 1 
ATOM 2573 C CD1 . PHE A 1 321 ? -10.082 -20.856 -10.328 1.00 88.16 321 A 1 
ATOM 2574 C CD2 . PHE A 1 321 ? -9.243  -20.485 -8.076  1.00 89.20 321 A 1 
ATOM 2575 C CE1 . PHE A 1 321 ? -10.930 -21.865 -9.851  1.00 87.77 321 A 1 
ATOM 2576 C CE2 . PHE A 1 321 ? -10.090 -21.499 -7.597  1.00 88.37 321 A 1 
ATOM 2577 C CZ  . PHE A 1 321 ? -10.933 -22.189 -8.484  1.00 90.22 321 A 1 
ATOM 2578 N N   . GLY A 1 322 ? -4.791  -18.897 -11.251 1.00 88.43 322 A 1 
ATOM 2579 C CA  . GLY A 1 322 ? -3.807  -17.992 -11.857 1.00 85.60 322 A 1 
ATOM 2580 C C   . GLY A 1 322 ? -3.694  -16.629 -11.164 1.00 86.20 322 A 1 
ATOM 2581 O O   . GLY A 1 322 ? -3.167  -15.680 -11.747 1.00 82.60 322 A 1 
ATOM 2582 N N   . GLY A 1 323 ? -4.209  -16.516 -9.945  1.00 85.32 323 A 1 
ATOM 2583 C CA  . GLY A 1 323 ? -4.113  -15.338 -9.099  1.00 83.96 323 A 1 
ATOM 2584 C C   . GLY A 1 323 ? -2.900  -15.388 -8.165  1.00 83.77 323 A 1 
ATOM 2585 O O   . GLY A 1 323 ? -1.860  -15.950 -8.487  1.00 79.49 323 A 1 
ATOM 2586 N N   . GLY A 1 324 ? -3.030  -14.765 -7.005  1.00 85.07 324 A 1 
ATOM 2587 C CA  . GLY A 1 324 ? -2.003  -14.755 -5.970  1.00 83.98 324 A 1 
ATOM 2588 C C   . GLY A 1 324 ? -2.360  -13.816 -4.822  1.00 85.83 324 A 1 
ATOM 2589 O O   . GLY A 1 324 ? -3.363  -13.098 -4.868  1.00 83.50 324 A 1 
ATOM 2590 N N   . GLY A 1 325 ? -1.532  -13.817 -3.789  1.00 82.79 325 A 1 
ATOM 2591 C CA  . GLY A 1 325 ? -1.719  -13.014 -2.587  1.00 81.60 325 A 1 
ATOM 2592 C C   . GLY A 1 325 ? -1.005  -13.617 -1.385  1.00 81.87 325 A 1 
ATOM 2593 O O   . GLY A 1 325 ? -0.067  -14.393 -1.543  1.00 78.48 325 A 1 
ATOM 2594 N N   . HIS A 1 326 ? -1.470  -13.235 -0.201  1.00 83.35 326 A 1 
ATOM 2595 C CA  . HIS A 1 326 ? -0.990  -13.725 1.087   1.00 85.03 326 A 1 
ATOM 2596 C C   . HIS A 1 326 ? -2.038  -14.629 1.745   1.00 88.99 326 A 1 
ATOM 2597 O O   . HIS A 1 326 ? -3.168  -14.732 1.274   1.00 87.98 326 A 1 
ATOM 2598 C CB  . HIS A 1 326 ? -0.637  -12.531 1.976   1.00 80.34 326 A 1 
ATOM 2599 C CG  . HIS A 1 326 ? 0.419   -11.649 1.369   1.00 73.57 326 A 1 
ATOM 2600 N ND1 . HIS A 1 326 ? 1.754   -11.954 1.262   1.00 66.14 326 A 1 
ATOM 2601 C CD2 . HIS A 1 326 ? 0.231   -10.423 0.788   1.00 63.28 326 A 1 
ATOM 2602 C CE1 . HIS A 1 326 ? 2.356   -10.930 0.631   1.00 60.47 326 A 1 
ATOM 2603 N NE2 . HIS A 1 326 ? 1.468   -9.976  0.321   1.00 59.79 326 A 1 
ATOM 2604 N N   . GLU A 1 327 ? -1.687  -15.224 2.875   1.00 85.78 327 A 1 
ATOM 2605 C CA  . GLU A 1 327 ? -2.594  -16.094 3.639   1.00 89.14 327 A 1 
ATOM 2606 C C   . GLU A 1 327 ? -3.941  -15.426 3.959   1.00 92.07 327 A 1 
ATOM 2607 O O   . GLU A 1 327 ? -4.980  -16.072 3.903   1.00 91.38 327 A 1 
ATOM 2608 C CB  . GLU A 1 327 ? -1.921  -16.503 4.956   1.00 87.18 327 A 1 
ATOM 2609 C CG  . GLU A 1 327 ? -0.654  -17.344 4.733   1.00 78.97 327 A 1 
ATOM 2610 C CD  . GLU A 1 327 ? 0.020   -17.784 6.039   1.00 76.79 327 A 1 
ATOM 2611 O OE1 . GLU A 1 327 ? 0.966   -18.596 5.930   1.00 67.28 327 A 1 
ATOM 2612 O OE2 . GLU A 1 327 ? -0.373  -17.274 7.115   1.00 67.58 327 A 1 
ATOM 2613 N N   . THR A 1 328 ? -3.942  -14.124 4.251   1.00 91.21 328 A 1 
ATOM 2614 C CA  . THR A 1 328 ? -5.127  -13.375 4.708   1.00 92.20 328 A 1 
ATOM 2615 C C   . THR A 1 328 ? -5.829  -12.569 3.617   1.00 93.88 328 A 1 
ATOM 2616 O O   . THR A 1 328 ? -6.956  -12.116 3.826   1.00 93.10 328 A 1 
ATOM 2617 C CB  . THR A 1 328 ? -4.745  -12.435 5.852   1.00 90.97 328 A 1 
ATOM 2618 O OG1 . THR A 1 328 ? -3.709  -11.572 5.431   1.00 86.17 328 A 1 
ATOM 2619 C CG2 . THR A 1 328 ? -4.234  -13.194 7.073   1.00 84.07 328 A 1 
ATOM 2620 N N   . VAL A 1 329 ? -5.194  -12.355 2.459   1.00 92.78 329 A 1 
ATOM 2621 C CA  . VAL A 1 329 ? -5.745  -11.570 1.347   1.00 91.79 329 A 1 
ATOM 2622 C C   . VAL A 1 329 ? -5.189  -12.054 0.016   1.00 91.21 329 A 1 
ATOM 2623 O O   . VAL A 1 329 ? -3.979  -12.196 -0.155  1.00 89.44 329 A 1 
ATOM 2624 C CB  . VAL A 1 329 ? -5.513  -10.061 1.542   1.00 90.43 329 A 1 
ATOM 2625 C CG1 . VAL A 1 329 ? -4.031  -9.658  1.575   1.00 81.87 329 A 1 
ATOM 2626 C CG2 . VAL A 1 329 ? -6.225  -9.229  0.468   1.00 82.91 329 A 1 
ATOM 2627 N N   . ALA A 1 330 ? -6.069  -12.268 -0.957  1.00 91.04 330 A 1 
ATOM 2628 C CA  . ALA A 1 330 ? -5.675  -12.747 -2.270  1.00 92.21 330 A 1 
ATOM 2629 C C   . ALA A 1 330 ? -6.603  -12.231 -3.368  1.00 93.23 330 A 1 
ATOM 2630 O O   . ALA A 1 330 ? -7.717  -11.773 -3.120  1.00 92.85 330 A 1 
ATOM 2631 C CB  . ALA A 1 330 ? -5.629  -14.274 -2.239  1.00 92.13 330 A 1 
ATOM 2632 N N   . THR A 1 331 ? -6.136  -12.315 -4.610  1.00 92.78 331 A 1 
ATOM 2633 C CA  . THR A 1 331 ? -6.945  -11.974 -5.778  1.00 92.61 331 A 1 
ATOM 2634 C C   . THR A 1 331 ? -6.701  -12.962 -6.910  1.00 93.03 331 A 1 
ATOM 2635 O O   . THR A 1 331 ? -5.559  -13.335 -7.172  1.00 91.86 331 A 1 
ATOM 2636 C CB  . THR A 1 331 ? -6.677  -10.550 -6.292  1.00 90.44 331 A 1 
ATOM 2637 O OG1 . THR A 1 331 ? -5.338  -10.389 -6.691  1.00 79.38 331 A 1 
ATOM 2638 C CG2 . THR A 1 331 ? -6.976  -9.466  -5.259  1.00 78.11 331 A 1 
ATOM 2639 N N   . CYS A 1 332 ? -7.745  -13.310 -7.647  1.00 91.91 332 A 1 
ATOM 2640 C CA  . CYS A 1 332 ? -7.641  -14.040 -8.907  1.00 92.10 332 A 1 
ATOM 2641 C C   . CYS A 1 332 ? -8.614  -13.472 -9.943  1.00 92.66 332 A 1 
ATOM 2642 O O   . CYS A 1 332 ? -9.470  -12.633 -9.638  1.00 92.93 332 A 1 
ATOM 2643 C CB  . CYS A 1 332 ? -7.803  -15.550 -8.661  1.00 92.26 332 A 1 
ATOM 2644 S SG  . CYS A 1 332 ? -9.445  -15.934 -7.984  1.00 92.60 332 A 1 
ATOM 2645 N N   . GLN A 1 333 ? -8.441  -13.872 -11.203 1.00 94.44 333 A 1 
ATOM 2646 C CA  . GLN A 1 333 ? -9.319  -13.474 -12.302 1.00 93.78 333 A 1 
ATOM 2647 C C   . GLN A 1 333 ? -9.761  -14.720 -13.056 1.00 94.05 333 A 1 
ATOM 2648 O O   . GLN A 1 333 ? -8.927  -15.544 -13.406 1.00 92.64 333 A 1 
ATOM 2649 C CB  . GLN A 1 333 ? -8.632  -12.478 -13.250 1.00 91.61 333 A 1 
ATOM 2650 C CG  . GLN A 1 333 ? -8.165  -11.210 -12.527 1.00 85.64 333 A 1 
ATOM 2651 C CD  . GLN A 1 333 ? -7.580  -10.151 -13.454 1.00 84.22 333 A 1 
ATOM 2652 O OE1 . GLN A 1 333 ? -7.920  -9.988  -14.614 1.00 77.12 333 A 1 
ATOM 2653 N NE2 . GLN A 1 333 ? -6.670  -9.338  -12.960 1.00 74.09 333 A 1 
ATOM 2654 N N   . VAL A 1 334 ? -11.053 -14.816 -13.330 1.00 94.92 334 A 1 
ATOM 2655 C CA  . VAL A 1 334 ? -11.647 -15.967 -14.016 1.00 95.12 334 A 1 
ATOM 2656 C C   . VAL A 1 334 ? -12.501 -15.505 -15.195 1.00 94.88 334 A 1 
ATOM 2657 O O   . VAL A 1 334 ? -12.957 -14.355 -15.245 1.00 94.15 334 A 1 
ATOM 2658 C CB  . VAL A 1 334 ? -12.441 -16.862 -13.042 1.00 94.80 334 A 1 
ATOM 2659 C CG1 . VAL A 1 334 ? -11.518 -17.445 -11.964 1.00 89.14 334 A 1 
ATOM 2660 C CG2 . VAL A 1 334 ? -13.599 -16.128 -12.355 1.00 88.89 334 A 1 
ATOM 2661 N N   . GLU A 1 335 ? -12.708 -16.384 -16.171 1.00 95.52 335 A 1 
ATOM 2662 C CA  . GLU A 1 335 ? -13.669 -16.108 -17.233 1.00 95.22 335 A 1 
ATOM 2663 C C   . GLU A 1 335 ? -15.093 -16.076 -16.661 1.00 95.53 335 A 1 
ATOM 2664 O O   . GLU A 1 335 ? -15.419 -16.789 -15.716 1.00 94.75 335 A 1 
ATOM 2665 C CB  . GLU A 1 335 ? -13.560 -17.125 -18.377 1.00 94.30 335 A 1 
ATOM 2666 C CG  . GLU A 1 335 ? -12.223 -17.050 -19.130 1.00 88.40 335 A 1 
ATOM 2667 C CD  . GLU A 1 335 ? -12.191 -17.892 -20.424 1.00 83.10 335 A 1 
ATOM 2668 O OE1 . GLU A 1 335 ? -11.103 -17.996 -21.021 1.00 73.91 335 A 1 
ATOM 2669 O OE2 . GLU A 1 335 ? -13.253 -18.384 -20.881 1.00 73.71 335 A 1 
ATOM 2670 N N   . SER A 1 336 ? -15.963 -15.264 -17.258 1.00 95.11 336 A 1 
ATOM 2671 C CA  . SER A 1 336 ? -17.339 -15.101 -16.755 1.00 94.49 336 A 1 
ATOM 2672 C C   . SER A 1 336 ? -18.126 -16.414 -16.676 1.00 94.48 336 A 1 
ATOM 2673 O O   . SER A 1 336 ? -18.971 -16.557 -15.801 1.00 93.18 336 A 1 
ATOM 2674 C CB  . SER A 1 336 ? -18.095 -14.109 -17.640 1.00 92.94 336 A 1 
ATOM 2675 O OG  . SER A 1 336 ? -19.384 -13.848 -17.115 1.00 81.07 336 A 1 
ATOM 2676 N N   . LYS A 1 337 ? -17.853 -17.355 -17.575 1.00 94.93 337 A 1 
ATOM 2677 C CA  . LYS A 1 337 ? -18.522 -18.669 -17.612 1.00 94.62 337 A 1 
ATOM 2678 C C   . LYS A 1 337 ? -18.067 -19.614 -16.484 1.00 95.31 337 A 1 
ATOM 2679 O O   . LYS A 1 337 ? -18.784 -20.546 -16.168 1.00 94.71 337 A 1 
ATOM 2680 C CB  . LYS A 1 337 ? -18.307 -19.297 -19.003 1.00 94.05 337 A 1 
ATOM 2681 C CG  . LYS A 1 337 ? -16.849 -19.760 -19.168 1.00 89.53 337 A 1 
ATOM 2682 C CD  . LYS A 1 337 ? -16.490 -20.243 -20.570 1.00 85.93 337 A 1 
ATOM 2683 C CE  . LYS A 1 337 ? -15.123 -20.920 -20.402 1.00 79.71 337 A 1 
ATOM 2684 N NZ  . LYS A 1 337 ? -14.236 -20.753 -21.566 1.00 70.84 337 A 1 
ATOM 2685 N N   . ASP A 1 338 ? -16.877 -19.362 -15.909 1.00 94.83 338 A 1 
ATOM 2686 C CA  . ASP A 1 338 ? -16.239 -20.245 -14.926 1.00 95.18 338 A 1 
ATOM 2687 C C   . ASP A 1 338 ? -16.392 -19.716 -13.489 1.00 96.16 338 A 1 
ATOM 2688 O O   . ASP A 1 338 ? -15.923 -20.342 -12.545 1.00 95.61 338 A 1 
ATOM 2689 C CB  . ASP A 1 338 ? -14.757 -20.455 -15.314 1.00 94.27 338 A 1 
ATOM 2690 C CG  . ASP A 1 338 ? -14.562 -21.047 -16.719 1.00 91.83 338 A 1 
ATOM 2691 O OD1 . ASP A 1 338 ? -15.338 -21.939 -17.127 1.00 88.25 338 A 1 
ATOM 2692 O OD2 . ASP A 1 338 ? -13.661 -20.571 -17.447 1.00 88.30 338 A 1 
ATOM 2693 N N   . VAL A 1 339 ? -17.042 -18.556 -13.304 1.00 96.39 339 A 1 
ATOM 2694 C CA  . VAL A 1 339 ? -17.102 -17.870 -12.005 1.00 96.76 339 A 1 
ATOM 2695 C C   . VAL A 1 339 ? -17.790 -18.699 -10.925 1.00 97.13 339 A 1 
ATOM 2696 O O   . VAL A 1 339 ? -17.279 -18.759 -9.811  1.00 96.68 339 A 1 
ATOM 2697 C CB  . VAL A 1 339 ? -17.741 -16.476 -12.132 1.00 95.66 339 A 1 
ATOM 2698 C CG1 . VAL A 1 339 ? -19.240 -16.497 -12.444 1.00 89.13 339 A 1 
ATOM 2699 C CG2 . VAL A 1 339 ? -17.505 -15.654 -10.861 1.00 87.69 339 A 1 
ATOM 2700 N N   . ASP A 1 340 ? -18.897 -19.361 -11.240 1.00 96.96 340 A 1 
ATOM 2701 C CA  . ASP A 1 340 ? -19.653 -20.131 -10.249 1.00 96.81 340 A 1 
ATOM 2702 C C   . ASP A 1 340 ? -18.845 -21.346 -9.776  1.00 97.10 340 A 1 
ATOM 2703 O O   . ASP A 1 340 ? -18.717 -21.569 -8.575  1.00 96.62 340 A 1 
ATOM 2704 C CB  . ASP A 1 340 ? -21.018 -20.541 -10.827 1.00 96.23 340 A 1 
ATOM 2705 C CG  . ASP A 1 340 ? -21.925 -19.342 -11.141 1.00 94.07 340 A 1 
ATOM 2706 O OD1 . ASP A 1 340 ? -21.819 -18.305 -10.442 1.00 89.92 340 A 1 
ATOM 2707 O OD2 . ASP A 1 340 ? -22.703 -19.449 -12.115 1.00 89.66 340 A 1 
ATOM 2708 N N   . VAL A 1 341 ? -18.185 -22.055 -10.704 1.00 96.73 341 A 1 
ATOM 2709 C CA  . VAL A 1 341 ? -17.297 -23.187 -10.384 1.00 96.64 341 A 1 
ATOM 2710 C C   . VAL A 1 341 ? -16.099 -22.731 -9.543  1.00 96.94 341 A 1 
ATOM 2711 O O   . VAL A 1 341 ? -15.719 -23.400 -8.584  1.00 96.40 341 A 1 
ATOM 2712 C CB  . VAL A 1 341 ? -16.807 -23.875 -11.672 1.00 96.16 341 A 1 
ATOM 2713 C CG1 . VAL A 1 341 ? -15.843 -25.037 -11.385 1.00 92.96 341 A 1 
ATOM 2714 C CG2 . VAL A 1 341 ? -17.982 -24.434 -12.483 1.00 92.99 341 A 1 
ATOM 2715 N N   . ALA A 1 342 ? -15.505 -21.583 -9.878  1.00 96.10 342 A 1 
ATOM 2716 C CA  . ALA A 1 342 ? -14.403 -21.017 -9.108  1.00 96.20 342 A 1 
ATOM 2717 C C   . ALA A 1 342 ? -14.843 -20.632 -7.687  1.00 96.53 342 A 1 
ATOM 2718 O O   . ALA A 1 342 ? -14.139 -20.942 -6.730  1.00 96.22 342 A 1 
ATOM 2719 C CB  . ALA A 1 342 ? -13.828 -19.821 -9.871  1.00 96.11 342 A 1 
ATOM 2720 N N   . LEU A 1 343 ? -16.002 -19.981 -7.540  1.00 96.99 343 A 1 
ATOM 2721 C CA  . LEU A 1 343 ? -16.546 -19.607 -6.236  1.00 97.13 343 A 1 
ATOM 2722 C C   . LEU A 1 343 ? -16.836 -20.835 -5.375  1.00 97.12 343 A 1 
ATOM 2723 O O   . LEU A 1 343 ? -16.392 -20.859 -4.232  1.00 96.92 343 A 1 
ATOM 2724 C CB  . LEU A 1 343 ? -17.820 -18.767 -6.411  1.00 97.14 343 A 1 
ATOM 2725 C CG  . LEU A 1 343 ? -17.557 -17.326 -6.878  1.00 96.36 343 A 1 
ATOM 2726 C CD1 . LEU A 1 343 ? -18.895 -16.669 -7.234  1.00 95.12 343 A 1 
ATOM 2727 C CD2 . LEU A 1 343 ? -16.870 -16.481 -5.803  1.00 95.53 343 A 1 
ATOM 2728 N N   . ASP A 1 344 ? -17.510 -21.844 -5.914  1.00 97.59 344 A 1 
ATOM 2729 C CA  . ASP A 1 344 ? -17.811 -23.078 -5.180  1.00 97.45 344 A 1 
ATOM 2730 C C   . ASP A 1 344 ? -16.516 -23.764 -4.716  1.00 97.38 344 A 1 
ATOM 2731 O O   . ASP A 1 344 ? -16.371 -24.056 -3.532  1.00 96.69 344 A 1 
ATOM 2732 C CB  . ASP A 1 344 ? -18.693 -24.001 -6.039  1.00 97.26 344 A 1 
ATOM 2733 C CG  . ASP A 1 344 ? -20.134 -23.487 -6.252  1.00 95.99 344 A 1 
ATOM 2734 O OD1 . ASP A 1 344 ? -20.613 -22.603 -5.487  1.00 92.08 344 A 1 
ATOM 2735 O OD2 . ASP A 1 344 ? -20.799 -24.001 -7.180  1.00 92.64 344 A 1 
ATOM 2736 N N   . THR A 1 345 ? -15.505 -23.880 -5.587  1.00 97.02 345 A 1 
ATOM 2737 C CA  . THR A 1 345 ? -14.192 -24.455 -5.233  1.00 96.46 345 A 1 
ATOM 2738 C C   . THR A 1 345 ? -13.489 -23.672 -4.115  1.00 96.57 345 A 1 
ATOM 2739 O O   . THR A 1 345 ? -12.916 -24.260 -3.200  1.00 95.75 345 A 1 
ATOM 2740 C CB  . THR A 1 345 ? -13.258 -24.490 -6.455  1.00 96.13 345 A 1 
ATOM 2741 O OG1 . THR A 1 345 ? -13.850 -25.156 -7.548  1.00 93.81 345 A 1 
ATOM 2742 C CG2 . THR A 1 345 ? -11.938 -25.213 -6.174  1.00 93.56 345 A 1 
ATOM 2743 N N   . ILE A 1 346 ? -13.507 -22.330 -4.174  1.00 96.62 346 A 1 
ATOM 2744 C CA  . ILE A 1 346 ? -12.882 -21.476 -3.150  1.00 96.57 346 A 1 
ATOM 2745 C C   . ILE A 1 346 ? -13.620 -21.604 -1.812  1.00 96.77 346 A 1 
ATOM 2746 O O   . ILE A 1 346 ? -12.980 -21.664 -0.764  1.00 96.48 346 A 1 
ATOM 2747 C CB  . ILE A 1 346 ? -12.824 -20.005 -3.631  1.00 96.74 346 A 1 
ATOM 2748 C CG1 . ILE A 1 346 ? -11.829 -19.848 -4.809  1.00 96.20 346 A 1 
ATOM 2749 C CG2 . ILE A 1 346 ? -12.405 -19.057 -2.493  1.00 96.25 346 A 1 
ATOM 2750 C CD1 . ILE A 1 346 ? -11.987 -18.529 -5.582  1.00 94.65 346 A 1 
ATOM 2751 N N   . ILE A 1 347 ? -14.953 -21.617 -1.834  1.00 97.35 347 A 1 
ATOM 2752 C CA  . ILE A 1 347 ? -15.788 -21.733 -0.631  1.00 97.49 347 A 1 
ATOM 2753 C C   . ILE A 1 347 ? -15.572 -23.093 0.033   1.00 97.34 347 A 1 
ATOM 2754 O O   . ILE A 1 347 ? -15.333 -23.128 1.241   1.00 96.89 347 A 1 
ATOM 2755 C CB  . ILE A 1 347 ? -17.270 -21.498 -0.991  1.00 97.56 347 A 1 
ATOM 2756 C CG1 . ILE A 1 347 ? -17.492 -20.018 -1.376  1.00 96.84 347 A 1 
ATOM 2757 C CG2 . ILE A 1 347 ? -18.201 -21.867 0.176   1.00 96.83 347 A 1 
ATOM 2758 C CD1 . ILE A 1 347 ? -18.798 -19.794 -2.139  1.00 94.77 347 A 1 
ATOM 2759 N N   . ASP A 1 348 ? -15.597 -24.177 -0.736  1.00 97.18 348 A 1 
ATOM 2760 C CA  . ASP A 1 348 ? -15.387 -25.535 -0.232  1.00 96.86 348 A 1 
ATOM 2761 C C   . ASP A 1 348 ? -14.009 -25.661 0.425   1.00 96.60 348 A 1 
ATOM 2762 O O   . ASP A 1 348 ? -13.918 -26.085 1.576   1.00 96.00 348 A 1 
ATOM 2763 C CB  . ASP A 1 348 ? -15.575 -26.556 -1.367  1.00 96.83 348 A 1 
ATOM 2764 C CG  . ASP A 1 348 ? -17.035 -26.719 -1.828  1.00 95.10 348 A 1 
ATOM 2765 O OD1 . ASP A 1 348 ? -17.955 -26.274 -1.095  1.00 91.63 348 A 1 
ATOM 2766 O OD2 . ASP A 1 348 ? -17.229 -27.331 -2.903  1.00 91.81 348 A 1 
ATOM 2767 N N   . TYR A 1 349 ? -12.950 -25.160 -0.227  1.00 96.21 349 A 1 
ATOM 2768 C CA  . TYR A 1 349 ? -11.605 -25.104 0.358   1.00 95.53 349 A 1 
ATOM 2769 C C   . TYR A 1 349 ? -11.574 -24.346 1.697   1.00 95.76 349 A 1 
ATOM 2770 O O   . TYR A 1 349 ? -10.996 -24.821 2.674   1.00 95.24 349 A 1 
ATOM 2771 C CB  . TYR A 1 349 ? -10.647 -24.459 -0.655  1.00 95.29 349 A 1 
ATOM 2772 C CG  . TYR A 1 349 ? -9.274  -24.146 -0.081  1.00 93.93 349 A 1 
ATOM 2773 C CD1 . TYR A 1 349 ? -8.965  -22.836 0.342   1.00 89.76 349 A 1 
ATOM 2774 C CD2 . TYR A 1 349 ? -8.330  -25.174 0.082   1.00 90.77 349 A 1 
ATOM 2775 C CE1 . TYR A 1 349 ? -7.716  -22.558 0.932   1.00 89.07 349 A 1 
ATOM 2776 C CE2 . TYR A 1 349 ? -7.078  -24.903 0.672   1.00 88.68 349 A 1 
ATOM 2777 C CZ  . TYR A 1 349 ? -6.771  -23.593 1.101   1.00 90.37 349 A 1 
ATOM 2778 O OH  . TYR A 1 349 ? -5.571  -23.332 1.686   1.00 88.87 349 A 1 
ATOM 2779 N N   . ILE A 1 350 ? -12.215 -23.171 1.783   1.00 95.88 350 A 1 
ATOM 2780 C CA  . ILE A 1 350 ? -12.258 -22.384 3.029   1.00 96.06 350 A 1 
ATOM 2781 C C   . ILE A 1 350 ? -12.985 -23.152 4.142   1.00 96.17 350 A 1 
ATOM 2782 O O   . ILE A 1 350 ? -12.544 -23.127 5.295   1.00 95.86 350 A 1 
ATOM 2783 C CB  . ILE A 1 350 ? -12.908 -21.002 2.776   1.00 96.41 350 A 1 
ATOM 2784 C CG1 . ILE A 1 350 ? -11.977 -20.114 1.915   1.00 95.84 350 A 1 
ATOM 2785 C CG2 . ILE A 1 350 ? -13.228 -20.268 4.094   1.00 95.89 350 A 1 
ATOM 2786 C CD1 . ILE A 1 350 ? -12.703 -18.934 1.255   1.00 94.50 350 A 1 
ATOM 2787 N N   . HIS A 1 351 ? -14.085 -23.819 3.827   1.00 96.46 351 A 1 
ATOM 2788 C CA  . HIS A 1 351 ? -14.843 -24.611 4.797   1.00 95.96 351 A 1 
ATOM 2789 C C   . HIS A 1 351 ? -14.062 -25.837 5.274   1.00 95.31 351 A 1 
ATOM 2790 O O   . HIS A 1 351 ? -14.048 -26.098 6.478   1.00 94.55 351 A 1 
ATOM 2791 C CB  . HIS A 1 351 ? -16.189 -25.028 4.194   1.00 95.78 351 A 1 
ATOM 2792 C CG  . HIS A 1 351 ? -17.177 -23.912 3.980   1.00 94.33 351 A 1 
ATOM 2793 N ND1 . HIS A 1 351 ? -18.330 -24.026 3.213   1.00 81.57 351 A 1 
ATOM 2794 C CD2 . HIS A 1 351 ? -17.171 -22.661 4.535   1.00 83.81 351 A 1 
ATOM 2795 C CE1 . HIS A 1 351 ? -18.982 -22.868 3.304   1.00 87.64 351 A 1 
ATOM 2796 N NE2 . HIS A 1 351 ? -18.318 -22.007 4.100   1.00 88.67 351 A 1 
ATOM 2797 N N   . GLU A 1 352 ? -13.377 -26.545 4.377   1.00 95.11 352 A 1 
ATOM 2798 C CA  . GLU A 1 352 ? -12.532 -27.698 4.707   1.00 94.77 352 A 1 
ATOM 2799 C C   . GLU A 1 352 ? -11.387 -27.308 5.653   1.00 94.32 352 A 1 
ATOM 2800 O O   . GLU A 1 352 ? -11.257 -27.897 6.728   1.00 93.33 352 A 1 
ATOM 2801 C CB  . GLU A 1 352 ? -11.983 -28.332 3.417   1.00 94.83 352 A 1 
ATOM 2802 C CG  . GLU A 1 352 ? -13.057 -29.125 2.650   1.00 86.88 352 A 1 
ATOM 2803 C CD  . GLU A 1 352 ? -12.564 -29.706 1.308   1.00 83.76 352 A 1 
ATOM 2804 O OE1 . GLU A 1 352 ? -13.387 -30.370 0.636   1.00 74.13 352 A 1 
ATOM 2805 O OE2 . GLU A 1 352 ? -11.364 -29.550 0.976   1.00 76.78 352 A 1 
ATOM 2806 N N   . GLU A 1 353 ? -10.629 -26.261 5.328   1.00 94.09 353 A 1 
ATOM 2807 C CA  . GLU A 1 353 ? -9.519  -25.771 6.169   1.00 93.08 353 A 1 
ATOM 2808 C C   . GLU A 1 353 ? -10.002 -25.315 7.558   1.00 93.03 353 A 1 
ATOM 2809 O O   . GLU A 1 353 ? -9.374  -25.601 8.585   1.00 91.41 353 A 1 
ATOM 2810 C CB  . GLU A 1 353 ? -8.823  -24.598 5.465   1.00 93.11 353 A 1 
ATOM 2811 C CG  . GLU A 1 353 ? -8.037  -25.010 4.208   1.00 89.75 353 A 1 
ATOM 2812 C CD  . GLU A 1 353 ? -6.784  -25.835 4.517   1.00 89.27 353 A 1 
ATOM 2813 O OE1 . GLU A 1 353 ? -6.653  -26.932 3.938   1.00 79.32 353 A 1 
ATOM 2814 O OE2 . GLU A 1 353 ? -5.938  -25.321 5.286   1.00 80.41 353 A 1 
ATOM 2815 N N   . ASN A 1 354 ? -11.150 -24.627 7.625   1.00 93.93 354 A 1 
ATOM 2816 C CA  . ASN A 1 354 ? -11.733 -24.199 8.896   1.00 93.17 354 A 1 
ATOM 2817 C C   . ASN A 1 354 ? -12.266 -25.373 9.734   1.00 92.62 354 A 1 
ATOM 2818 O O   . ASN A 1 354 ? -12.181 -25.316 10.966  1.00 90.98 354 A 1 
ATOM 2819 C CB  . ASN A 1 354 ? -12.847 -23.170 8.624   1.00 93.29 354 A 1 
ATOM 2820 C CG  . ASN A 1 354 ? -12.346 -21.796 8.220   1.00 93.30 354 A 1 
ATOM 2821 O OD1 . ASN A 1 354 ? -11.221 -21.387 8.464   1.00 88.16 354 A 1 
ATOM 2822 N ND2 . ASN A 1 354 ? -13.221 -20.986 7.670   1.00 88.51 354 A 1 
ATOM 2823 N N   . ALA A 1 355 ? -12.810 -26.411 9.104   1.00 93.05 355 A 1 
ATOM 2824 C CA  . ALA A 1 355 ? -13.301 -27.611 9.786   1.00 92.13 355 A 1 
ATOM 2825 C C   . ALA A 1 355 ? -12.149 -28.444 10.368  1.00 91.34 355 A 1 
ATOM 2826 O O   . ALA A 1 355 ? -12.193 -28.793 11.549  1.00 89.38 355 A 1 
ATOM 2827 C CB  . ALA A 1 355 ? -14.166 -28.421 8.816   1.00 91.69 355 A 1 
ATOM 2828 N N   . LEU A 1 356 ? -11.082 -28.670 9.586   1.00 89.24 356 A 1 
ATOM 2829 C CA  . LEU A 1 356 ? -9.884  -29.391 10.030  1.00 87.11 356 A 1 
ATOM 2830 C C   . LEU A 1 356 ? -9.256  -28.734 11.267  1.00 86.29 356 A 1 
ATOM 2831 O O   . LEU A 1 356 ? -8.996  -29.396 12.275  1.00 85.58 356 A 1 
ATOM 2832 C CB  . LEU A 1 356 ? -8.870  -29.443 8.871   1.00 87.32 356 A 1 
ATOM 2833 C CG  . LEU A 1 356 ? -9.267  -30.378 7.711   1.00 79.15 356 A 1 
ATOM 2834 C CD1 . LEU A 1 356 ? -8.314  -30.162 6.533   1.00 74.57 356 A 1 
ATOM 2835 C CD2 . LEU A 1 356 ? -9.201  -31.852 8.119   1.00 77.85 356 A 1 
ATOM 2836 N N   . ALA A 1 357 ? -9.109  -27.407 11.249  1.00 89.77 357 A 1 
ATOM 2837 C CA  . ALA A 1 357 ? -8.561  -26.672 12.388  1.00 87.39 357 A 1 
ATOM 2838 C C   . ALA A 1 357 ? -9.450  -26.728 13.645  1.00 86.97 357 A 1 
ATOM 2839 O O   . ALA A 1 357 ? -8.945  -26.660 14.769  1.00 85.00 357 A 1 
ATOM 2840 C CB  . ALA A 1 357 ? -8.343  -25.227 11.938  1.00 85.69 357 A 1 
ATOM 2841 N N   . ALA A 1 358 ? -10.774 -26.828 13.485  1.00 87.32 358 A 1 
ATOM 2842 C CA  . ALA A 1 358 ? -11.696 -26.985 14.609  1.00 86.16 358 A 1 
ATOM 2843 C C   . ALA A 1 358 ? -11.603 -28.382 15.250  1.00 85.39 358 A 1 
ATOM 2844 O O   . ALA A 1 358 ? -11.780 -28.505 16.464  1.00 82.60 358 A 1 
ATOM 2845 C CB  . ALA A 1 358 ? -13.118 -26.667 14.134  1.00 84.90 358 A 1 
ATOM 2846 N N   . GLU A 1 359 ? -11.311 -29.412 14.468  1.00 83.30 359 A 1 
ATOM 2847 C CA  . GLU A 1 359 ? -11.076 -30.773 14.962  1.00 83.89 359 A 1 
ATOM 2848 C C   . GLU A 1 359 ? -9.746  -30.875 15.725  1.00 83.13 359 A 1 
ATOM 2849 O O   . GLU A 1 359 ? -9.722  -31.414 16.832  1.00 79.30 359 A 1 
ATOM 2850 C CB  . GLU A 1 359 ? -11.138 -31.781 13.802  1.00 83.60 359 A 1 
ATOM 2851 C CG  . GLU A 1 359 ? -12.561 -31.921 13.231  1.00 77.13 359 A 1 
ATOM 2852 C CD  . GLU A 1 359 ? -12.687 -32.957 12.098  1.00 71.98 359 A 1 
ATOM 2853 O OE1 . GLU A 1 359 ? -13.836 -33.152 11.631  1.00 65.81 359 A 1 
ATOM 2854 O OE2 . GLU A 1 359 ? -11.670 -33.594 11.736  1.00 70.48 359 A 1 
ATOM 2855 N N   . GLU A 1 360 ? -8.667  -30.283 15.204  1.00 85.00 360 A 1 
ATOM 2856 C CA  . GLU A 1 360 ? -7.352  -30.249 15.864  1.00 84.86 360 A 1 
ATOM 2857 C C   . GLU A 1 360 ? -7.355  -29.457 17.186  1.00 82.74 360 A 1 
ATOM 2858 O O   . GLU A 1 360 ? -6.656  -29.821 18.133  1.00 75.63 360 A 1 
ATOM 2859 C CB  . GLU A 1 360 ? -6.307  -29.642 14.916  1.00 83.35 360 A 1 
ATOM 2860 C CG  . GLU A 1 360 ? -5.976  -30.556 13.722  1.00 76.70 360 A 1 
ATOM 2861 C CD  . GLU A 1 360 ? -4.888  -29.976 12.801  1.00 71.30 360 A 1 
ATOM 2862 O OE1 . GLU A 1 360 ? -4.421  -30.735 11.921  1.00 65.46 360 A 1 
ATOM 2863 O OE2 . GLU A 1 360 ? -4.489  -28.805 12.998  1.00 69.94 360 A 1 
ATOM 2864 N N   . GLY A 1 361 ? -8.155  -28.395 17.284  1.00 82.57 361 A 1 
ATOM 2865 C CA  . GLY A 1 361 ? -8.284  -27.577 18.496  1.00 83.23 361 A 1 
ATOM 2866 C C   . GLY A 1 361 ? -9.086  -28.228 19.636  1.00 82.93 361 A 1 
ATOM 2867 O O   . GLY A 1 361 ? -9.103  -27.680 20.741  1.00 76.86 361 A 1 
ATOM 2868 N N   . ASN A 1 362 ? -9.764  -29.336 19.371  1.00 80.44 362 A 1 
ATOM 2869 C CA  . ASN A 1 362 ? -10.560 -30.092 20.350  1.00 82.86 362 A 1 
ATOM 2870 C C   . ASN A 1 362 ? -9.822  -31.324 20.925  1.00 80.08 362 A 1 
ATOM 2871 O O   . ASN A 1 362 ? -10.427 -32.077 21.700  1.00 75.90 362 A 1 
ATOM 2872 C CB  . ASN A 1 362 ? -11.905 -30.477 19.703  1.00 81.01 362 A 1 
ATOM 2873 C CG  . ASN A 1 362 ? -12.913 -29.341 19.635  1.00 73.55 362 A 1 
ATOM 2874 O OD1 . ASN A 1 362 ? -13.060 -28.519 20.525  1.00 68.02 362 A 1 
ATOM 2875 N ND2 . ASN A 1 362 ? -13.699 -29.285 18.586  1.00 66.99 362 A 1 
ATOM 2876 N N   . VAL A 1 363 ? -8.556  -31.537 20.562  1.00 81.53 363 A 1 
ATOM 2877 C CA  . VAL A 1 363 ? -7.659  -32.595 21.079  1.00 82.71 363 A 1 
ATOM 2878 C C   . VAL A 1 363 ? -6.659  -31.977 22.060  1.00 75.94 363 A 1 
ATOM 2879 O O   . VAL A 1 363 ? -6.426  -32.603 23.120  1.00 66.43 363 A 1 
ATOM 2880 C CB  . VAL A 1 363 ? -6.942  -33.317 19.924  1.00 77.28 363 A 1 
ATOM 2881 C CG1 . VAL A 1 363 ? -6.053  -34.446 20.452  1.00 69.38 363 A 1 
ATOM 2882 C CG2 . VAL A 1 363 ? -7.941  -33.918 18.939  1.00 74.57 363 A 1 
ATOM 2883 O OXT . VAL A 1 363 ? -6.128  -30.902 21.707  1.00 73.61 363 A 1 
#
