# 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_if04728
#
_entry.id if04728
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASN 3   
1 n TRP 4   
1 n LYS 5   
1 n LEU 6   
1 n LYS 7   
1 n ALA 8   
1 n LYS 9   
1 n ARG 10  
1 n PRO 11  
1 n ALA 12  
1 n PHE 13  
1 n ASP 14  
1 n PHE 15  
1 n ALA 16  
1 n GLY 17  
1 n SER 18  
1 n ASN 19  
1 n ASP 20  
1 n PRO 21  
1 n ASP 22  
1 n ILE 23  
1 n ILE 24  
1 n SER 25  
1 n ARG 26  
1 n PHE 27  
1 n ALA 28  
1 n ASP 29  
1 n ILE 30  
1 n ARG 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n ASN 35  
1 n ASN 36  
1 n ILE 37  
1 n LYS 38  
1 n MET 39  
1 n ALA 40  
1 n ARG 41  
1 n LEU 42  
1 n VAL 43  
1 n THR 44  
1 n LEU 45  
1 n TYR 46  
1 n THR 47  
1 n LEU 48  
1 n GLN 49  
1 n TRP 50  
1 n GLY 51  
1 n ASP 52  
1 n LEU 53  
1 n PRO 54  
1 n LEU 55  
1 n GLU 56  
1 n THR 57  
1 n VAL 58  
1 n CYS 59  
1 n GLN 60  
1 n LYS 61  
1 n ALA 62  
1 n LYS 63  
1 n SER 64  
1 n PHE 65  
1 n GLY 66  
1 n TYR 67  
1 n ASP 68  
1 n GLY 69  
1 n LEU 70  
1 n GLU 71  
1 n LEU 72  
1 n GLY 73  
1 n LEU 74  
1 n PRO 75  
1 n ASN 76  
1 n HIS 77  
1 n VAL 78  
1 n ASP 79  
1 n VAL 80  
1 n ARG 81  
1 n ARG 82  
1 n THR 83  
1 n ASP 84  
1 n ALA 85  
1 n ALA 86  
1 n TYR 87  
1 n TYR 88  
1 n GLN 89  
1 n GLY 90  
1 n ILE 91  
1 n LYS 92  
1 n ASP 93  
1 n LEU 94  
1 n LEU 95  
1 n GLY 96  
1 n LYS 97  
1 n TYR 98  
1 n GLY 99  
1 n LEU 100 
1 n GLU 101 
1 n LEU 102 
1 n ARG 103 
1 n THR 104 
1 n ILE 105 
1 n SER 106 
1 n THR 107 
1 n HIS 108 
1 n LEU 109 
1 n ILE 110 
1 n GLY 111 
1 n GLN 112 
1 n ALA 113 
1 n VAL 114 
1 n CYS 115 
1 n ASP 116 
1 n ASN 117 
1 n ILE 118 
1 n ASP 119 
1 n PHE 120 
1 n ARG 121 
1 n HIS 122 
1 n LYS 123 
1 n SER 124 
1 n ILE 125 
1 n LEU 126 
1 n PRO 127 
1 n ASP 128 
1 n TYR 129 
1 n ILE 130 
1 n TRP 131 
1 n GLY 132 
1 n ASP 133 
1 n GLY 134 
1 n GLU 135 
1 n PRO 136 
1 n GLU 137 
1 n GLY 138 
1 n VAL 139 
1 n ARG 140 
1 n GLN 141 
1 n ARG 142 
1 n ALA 143 
1 n ALA 144 
1 n GLU 145 
1 n GLU 146 
1 n LEU 147 
1 n VAL 148 
1 n ARG 149 
1 n THR 150 
1 n ALA 151 
1 n HIS 152 
1 n ALA 153 
1 n ALA 154 
1 n LYS 155 
1 n ALA 156 
1 n LEU 157 
1 n GLY 158 
1 n VAL 159 
1 n ASN 160 
1 n THR 161 
1 n VAL 162 
1 n VAL 163 
1 n GLY 164 
1 n PHE 165 
1 n THR 166 
1 n GLY 167 
1 n SER 168 
1 n SER 169 
1 n ILE 170 
1 n TRP 171 
1 n GLN 172 
1 n TYR 173 
1 n LEU 174 
1 n TYR 175 
1 n SER 176 
1 n PHE 177 
1 n PRO 178 
1 n PRO 179 
1 n VAL 180 
1 n THR 181 
1 n PRO 182 
1 n GLU 183 
1 n LEU 184 
1 n ILE 185 
1 n GLU 186 
1 n GLU 187 
1 n GLY 188 
1 n TYR 189 
1 n LYS 190 
1 n ASP 191 
1 n PHE 192 
1 n ALA 193 
1 n ARG 194 
1 n ARG 195 
1 n PHE 196 
1 n THR 197 
1 n PRO 198 
1 n ILE 199 
1 n LEU 200 
1 n ASP 201 
1 n GLU 202 
1 n TYR 203 
1 n GLN 204 
1 n LYS 205 
1 n LEU 206 
1 n GLY 207 
1 n VAL 208 
1 n ARG 209 
1 n PHE 210 
1 n ALA 211 
1 n LEU 212 
1 n GLU 213 
1 n VAL 214 
1 n HIS 215 
1 n PRO 216 
1 n THR 217 
1 n GLU 218 
1 n ILE 219 
1 n ALA 220 
1 n PHE 221 
1 n ASP 222 
1 n THR 223 
1 n ALA 224 
1 n THR 225 
1 n ALA 226 
1 n ALA 227 
1 n ARG 228 
1 n ALA 229 
1 n LEU 230 
1 n GLU 231 
1 n ALA 232 
1 n VAL 233 
1 n ASN 234 
1 n ARG 235 
1 n HIS 236 
1 n PRO 237 
1 n ALA 238 
1 n PHE 239 
1 n GLY 240 
1 n PHE 241 
1 n ASN 242 
1 n TYR 243 
1 n ASP 244 
1 n PRO 245 
1 n SER 246 
1 n HIS 247 
1 n PHE 248 
1 n GLY 249 
1 n TYR 250 
1 n GLN 251 
1 n GLY 252 
1 n VAL 253 
1 n ASP 254 
1 n TYR 255 
1 n VAL 256 
1 n ASP 257 
1 n PHE 258 
1 n ILE 259 
1 n TYR 260 
1 n ARG 261 
1 n PHE 262 
1 n SER 263 
1 n ASP 264 
1 n ARG 265 
1 n ILE 266 
1 n PHE 267 
1 n HIS 268 
1 n VAL 269 
1 n HIS 270 
1 n MET 271 
1 n LYS 272 
1 n ASP 273 
1 n VAL 274 
1 n TYR 275 
1 n TRP 276 
1 n SER 277 
1 n SER 278 
1 n THR 279 
1 n PRO 280 
1 n LYS 281 
1 n PRO 282 
1 n ALA 283 
1 n GLY 284 
1 n VAL 285 
1 n PHE 286 
1 n GLY 287 
1 n GLY 288 
1 n TYR 289 
1 n VAL 290 
1 n ALA 291 
1 n PHE 292 
1 n GLY 293 
1 n HIS 294 
1 n PRO 295 
1 n ASP 296 
1 n ARG 297 
1 n PHE 298 
1 n TRP 299 
1 n ASN 300 
1 n PHE 301 
1 n ARG 302 
1 n SER 303 
1 n LEU 304 
1 n GLY 305 
1 n HIS 306 
1 n GLY 307 
1 n ASN 308 
1 n ILE 309 
1 n ASN 310 
1 n PHE 311 
1 n GLU 312 
1 n GLU 313 
1 n ILE 314 
1 n ILE 315 
1 n ARG 316 
1 n ALA 317 
1 n LEU 318 
1 n ASN 319 
1 n PHE 320 
1 n ILE 321 
1 n GLY 322 
1 n TYR 323 
1 n GLN 324 
1 n GLY 325 
1 n PRO 326 
1 n LEU 327 
1 n SER 328 
1 n ILE 329 
1 n GLU 330 
1 n TRP 331 
1 n GLU 332 
1 n ASP 333 
1 n SER 334 
1 n ALA 335 
1 n MET 336 
1 n ASP 337 
1 n ARG 338 
1 n GLU 339 
1 n ALA 340 
1 n GLY 341 
1 n ALA 342 
1 n ARG 343 
1 n GLU 344 
1 n SER 345 
1 n CYS 346 
1 n GLU 347 
1 n PHE 348 
1 n THR 349 
1 n LYS 350 
1 n LYS 351 
1 n ILE 352 
1 n ASP 353 
1 n PHE 354 
1 n SER 355 
1 n PRO 356 
1 n SER 357 
1 n ALA 358 
1 n HIS 359 
1 n ALA 360 
1 n PHE 361 
1 n ASP 362 
1 n ALA 363 
1 n VAL 364 
1 n PHE 365 
1 n GLU 366 
1 n ARG 367 
1 n SER 368 
#
_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 @ 2025-11-13 20:04:48)"
_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 86.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.268  39.928  -2.422  1.00 24.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.269  39.291  -3.753  1.00 31.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.342  38.215  -3.815  1.00 33.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.462  38.528  -4.179  1.00 33.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.529  40.334  -4.868  1.00 30.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.255  40.935  -5.446  1.00 27.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.582  42.027  -6.859  1.00 25.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.863  43.610  -6.019  1.00 21.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 21.056  36.977  -3.416  1.00 26.64 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 21.822  35.776  -3.809  1.00 32.40 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 20.794  34.653  -3.979  1.00 32.89 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 20.038  34.346  -3.061  1.00 31.38 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 22.958  35.415  -2.823  1.00 30.80 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 23.998  36.558  -2.728  1.00 27.54 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 23.653  34.110  -3.274  1.00 29.28 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 25.220  36.303  -1.845  1.00 27.48 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 20.732  34.115  -5.199  1.00 27.65 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 19.696  33.218  -5.683  1.00 33.02 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 20.307  31.812  -5.820  1.00 32.24 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 21.074  31.572  -6.749  1.00 31.85 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 19.207  33.835  -7.019  1.00 32.24 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 17.864  33.343  -7.527  1.00 27.43 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 17.195  32.520  -6.937  1.00 25.95 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 17.415  33.863  -8.649  1.00 26.48 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? 20.007  30.887  -4.899  1.00 33.46 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? 20.455  29.493  -4.986  1.00 34.31 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? 19.325  28.600  -5.515  1.00 33.50 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? 18.546  28.036  -4.755  1.00 31.11 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? 21.027  29.018  -3.645  1.00 33.05 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? 22.382  29.579  -3.311  1.00 32.83 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? 22.618  30.690  -2.575  1.00 28.53 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? 23.698  29.062  -3.693  1.00 30.08 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? 23.985  30.900  -2.483  1.00 27.93 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? 24.699  29.926  -3.146  1.00 28.37 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? 24.147  27.944  -4.430  1.00 32.32 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? 26.074  29.686  -3.327  1.00 31.93 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? 25.527  27.701  -4.617  1.00 29.29 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? 26.487  28.566  -4.068  1.00 29.22 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? 19.263  28.451  -6.844  1.00 28.73 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? 18.524  27.356  -7.491  1.00 33.04 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? 19.453  26.146  -7.634  1.00 31.62 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? 20.203  26.054  -8.605  1.00 30.43 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? 17.959  27.792  -8.857  1.00 31.81 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? 16.646  28.580  -8.742  1.00 28.59 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? 16.046  28.872  -10.133 1.00 27.13 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? 14.693  29.574  -9.975  1.00 23.87 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? 14.030  29.840  -11.273 1.00 22.51 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? 19.386  25.200  -6.703  1.00 31.07 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? 19.990  23.876  -6.868  1.00 34.87 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? 19.126  23.035  -7.821  1.00 33.51 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? 18.112  22.460  -7.438  1.00 31.67 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? 20.200  23.222  -5.486  1.00 33.18 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? 21.556  23.602  -4.854  1.00 30.21 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? 21.495  23.514  -3.332  1.00 28.18 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? 22.671  22.672  -5.347  1.00 31.41 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 19.533  22.980  -9.090  1.00 28.81 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 19.087  21.943  -10.026 1.00 32.36 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 19.840  20.652  -9.695  1.00 31.04 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 21.027  20.554  -10.005 1.00 29.68 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 19.357  22.358  -11.485 1.00 31.10 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 18.295  23.306  -12.065 1.00 28.27 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 18.606  23.627  -13.542 1.00 26.71 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 17.483  24.475  -14.153 1.00 24.07 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 17.735  24.801  -15.580 1.00 22.64 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? 19.163  19.658  -9.133  1.00 32.89 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? 19.681  18.298  -9.032  1.00 35.92 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? 19.740  17.664  -10.433 1.00 35.97 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? 18.785  17.062  -10.908 1.00 34.27 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? 18.823  17.512  -8.035  1.00 33.75 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 20.875  17.837  -11.124 1.00 30.46 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 21.277  16.947  -12.218 1.00 34.41 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 22.041  15.789  -11.582 1.00 33.61 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 23.046  16.037  -10.921 1.00 31.83 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 22.154  17.674  -13.254 1.00 32.66 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 21.341  18.489  -14.278 1.00 30.02 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 22.274  19.042  -15.369 1.00 28.17 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 21.487  19.718  -16.497 1.00 25.13 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 22.382  20.106  -17.619 1.00 23.08 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 21.590  14.541  -11.786 1.00 30.62 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 22.422  13.357  -11.514 1.00 34.24 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 23.698  13.488  -12.357 1.00 34.30 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 23.564  13.588  -13.579 1.00 32.90 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 21.686  12.050  -11.880 1.00 33.67 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 20.542  11.679  -10.922 1.00 30.16 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 19.906  10.335  -11.331 1.00 27.21 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 18.774  9.963   -10.453 1.00 25.52 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 18.019  8.873   -10.539 1.00 23.59 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 18.218  7.959   -11.447 1.00 22.20 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 17.032  8.678   -9.704  1.00 22.15 10  A 1 
ATOM 90   N N   . PRO A 1 11  ? 24.905  13.507  -11.779 1.00 34.03 11  A 1 
ATOM 91   C CA  . PRO A 1 11  ? 26.112  13.413  -12.580 1.00 38.34 11  A 1 
ATOM 92   C C   . PRO A 1 11  ? 26.252  11.965  -13.064 1.00 38.68 11  A 1 
ATOM 93   O O   . PRO A 1 11  ? 26.345  11.033  -12.268 1.00 37.88 11  A 1 
ATOM 94   C CB  . PRO A 1 11  ? 27.248  13.889  -11.673 1.00 36.69 11  A 1 
ATOM 95   C CG  . PRO A 1 11  ? 26.748  13.587  -10.264 1.00 36.14 11  A 1 
ATOM 96   C CD  . PRO A 1 11  ? 25.221  13.554  -10.363 1.00 39.36 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? 26.237  11.769  -14.378 1.00 33.98 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? 26.817  10.580  -14.980 1.00 36.68 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? 28.337  10.721  -14.834 1.00 37.45 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? 28.938  11.587  -15.466 1.00 36.41 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? 26.361  10.479  -16.442 1.00 34.61 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 28.935  9.949   -13.932 1.00 35.97 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 30.387  9.892   -13.807 1.00 38.56 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 30.918  8.866   -14.800 1.00 37.42 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 30.719  7.662   -14.628 1.00 36.09 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 30.801  9.596   -12.362 1.00 37.65 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 30.689  10.805  -11.450 1.00 36.04 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 31.692  11.791  -11.468 1.00 33.19 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 29.588  10.948  -10.589 1.00 34.01 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 31.602  12.913  -10.624 1.00 32.58 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 29.497  12.074  -9.746  1.00 33.42 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 30.503  13.052  -9.763  1.00 35.32 13  A 1 
ATOM 113  N N   . ASP A 1 14  ? 31.574  9.363   -15.831 1.00 37.17 14  A 1 
ATOM 114  C CA  . ASP A 1 14  ? 32.327  8.580   -16.796 1.00 39.41 14  A 1 
ATOM 115  C C   . ASP A 1 14  ? 33.683  8.209   -16.175 1.00 37.94 14  A 1 
ATOM 116  O O   . ASP A 1 14  ? 34.441  9.077   -15.731 1.00 36.19 14  A 1 
ATOM 117  C CB  . ASP A 1 14  ? 32.445  9.380   -18.110 1.00 37.59 14  A 1 
ATOM 118  C CG  . ASP A 1 14  ? 32.473  8.506   -19.368 1.00 32.83 14  A 1 
ATOM 119  O OD1 . ASP A 1 14  ? 32.477  7.264   -19.220 1.00 31.07 14  A 1 
ATOM 120  O OD2 . ASP A 1 14  ? 32.447  9.108   -20.465 1.00 30.88 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? 33.958  6.911   -16.048 1.00 35.70 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? 35.183  6.395   -15.436 1.00 37.60 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? 36.285  6.297   -16.491 1.00 35.97 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? 36.421  5.278   -17.167 1.00 33.79 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? 34.928  5.037   -14.755 1.00 35.53 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? 34.513  5.117   -13.299 1.00 33.94 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? 35.496  5.066   -12.293 1.00 31.22 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? 33.157  5.228   -12.950 1.00 31.76 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? 35.127  5.112   -10.941 1.00 30.00 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? 32.789  5.282   -11.595 1.00 30.42 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? 33.771  5.220   -10.593 1.00 31.81 15  A 1 
ATOM 132  N N   . ALA A 1 16  ? 37.103  7.327   -16.600 1.00 42.56 16  A 1 
ATOM 133  C CA  . ALA A 1 16  ? 38.371  7.240   -17.314 1.00 45.05 16  A 1 
ATOM 134  C C   . ALA A 1 16  ? 39.500  7.882   -16.491 1.00 44.95 16  A 1 
ATOM 135  O O   . ALA A 1 16  ? 39.616  9.102   -16.415 1.00 41.54 16  A 1 
ATOM 136  C CB  . ALA A 1 16  ? 38.214  7.844   -18.718 1.00 41.84 16  A 1 
ATOM 137  N N   . GLY A 1 17  ? 40.350  7.017   -15.903 1.00 49.02 17  A 1 
ATOM 138  C CA  . GLY A 1 17  ? 41.766  7.320   -15.675 1.00 54.85 17  A 1 
ATOM 139  C C   . GLY A 1 17  ? 42.160  8.041   -14.383 1.00 56.86 17  A 1 
ATOM 140  O O   . GLY A 1 17  ? 42.648  9.166   -14.439 1.00 51.91 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 42.100  7.340   -13.237 1.00 54.45 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 43.025  7.596   -12.125 1.00 58.94 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 43.328  6.284   -11.398 1.00 58.08 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 42.418  5.644   -10.881 1.00 53.59 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 42.464  8.634   -11.145 1.00 55.71 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 43.368  8.792   -10.072 1.00 50.93 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 44.602  5.875   -11.383 1.00 60.03 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 45.104  4.699   -10.656 1.00 67.90 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 45.685  5.070   -9.278  1.00 69.18 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 46.493  4.323   -8.735  1.00 63.89 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 46.132  3.951   -11.537 1.00 63.68 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 45.514  3.149   -12.668 1.00 61.07 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 44.354  2.792   -12.677 1.00 54.28 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 46.296  2.806   -13.665 1.00 53.88 19  A 1 
ATOM 155  N N   . ASP A 1 20  ? 45.316  6.226   -8.734  1.00 60.49 20  A 1 
ATOM 156  C CA  . ASP A 1 20  ? 45.777  6.668   -7.419  1.00 66.30 20  A 1 
ATOM 157  C C   . ASP A 1 20  ? 44.960  5.981   -6.299  1.00 65.70 20  A 1 
ATOM 158  O O   . ASP A 1 20  ? 43.747  6.206   -6.208  1.00 63.29 20  A 1 
ATOM 159  C CB  . ASP A 1 20  ? 45.711  8.199   -7.349  1.00 63.56 20  A 1 
ATOM 160  C CG  . ASP A 1 20  ? 46.361  8.771   -6.086  1.00 61.57 20  A 1 
ATOM 161  O OD1 . ASP A 1 20  ? 46.448  8.041   -5.074  1.00 57.06 20  A 1 
ATOM 162  O OD2 . ASP A 1 20  ? 46.745  9.957   -6.152  1.00 57.61 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? 45.599  5.140   -5.444  1.00 56.04 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? 44.923  4.411   -4.370  1.00 60.34 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? 44.221  5.314   -3.346  1.00 64.65 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? 43.154  4.949   -2.846  1.00 60.68 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? 46.016  3.570   -3.688  1.00 58.67 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? 47.108  3.448   -4.744  1.00 62.93 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? 47.006  4.772   -5.488  1.00 68.77 21  A 1 
ATOM 170  N N   . ASP A 1 22  ? 44.767  6.496   -3.058  1.00 60.05 22  A 1 
ATOM 171  C CA  . ASP A 1 22  ? 44.196  7.434   -2.084  1.00 66.23 22  A 1 
ATOM 172  C C   . ASP A 1 22  ? 42.938  8.122   -2.623  1.00 66.48 22  A 1 
ATOM 173  O O   . ASP A 1 22  ? 41.989  8.391   -1.878  1.00 65.92 22  A 1 
ATOM 174  C CB  . ASP A 1 22  ? 45.247  8.483   -1.689  1.00 65.62 22  A 1 
ATOM 175  C CG  . ASP A 1 22  ? 46.286  7.978   -0.679  1.00 61.88 22  A 1 
ATOM 176  O OD1 . ASP A 1 22  ? 46.013  6.956   -0.010  1.00 56.77 22  A 1 
ATOM 177  O OD2 . ASP A 1 22  ? 47.313  8.673   -0.527  1.00 57.87 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? 42.898  8.360   -3.927  1.00 49.71 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? 41.705  8.878   -4.599  1.00 54.84 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? 40.621  7.796   -4.626  1.00 54.54 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? 39.476  8.072   -4.272  1.00 54.46 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? 42.069  9.431   -5.996  1.00 54.76 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? 43.013  10.647  -5.837  1.00 53.58 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? 40.813  9.821   -6.792  1.00 53.99 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? 43.462  11.299  -7.151  1.00 52.48 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? 40.978  6.550   -4.961  1.00 52.88 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? 40.036  5.420   -4.977  1.00 55.18 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? 39.457  5.161   -3.576  1.00 54.92 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? 38.247  4.980   -3.448  1.00 54.38 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? 40.710  4.169   -5.589  1.00 55.32 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? 41.040  4.420   -7.080  1.00 55.20 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? 39.811  2.924   -5.454  1.00 55.87 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? 41.945  3.353   -7.712  1.00 52.36 24  A 1 
ATOM 194  N N   . SER A 1 25  ? 40.284  5.204   -2.526  1.00 57.42 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? 39.843  5.054   -1.132  1.00 58.14 25  A 1 
ATOM 196  C C   . SER A 1 25  ? 38.876  6.168   -0.713  1.00 58.26 25  A 1 
ATOM 197  O O   . SER A 1 25  ? 37.769  5.884   -0.262  1.00 57.37 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? 41.056  5.023   -0.200  1.00 57.11 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? 40.642  4.792   1.133   1.00 52.62 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? 39.212  7.435   -0.977  1.00 52.77 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? 38.333  8.578   -0.665  1.00 54.62 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? 37.008  8.537   -1.429  1.00 53.28 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? 35.976  8.904   -0.873  1.00 54.00 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? 39.064  9.894   -0.950  1.00 54.86 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? 40.103  10.204  0.131   1.00 53.18 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? 40.825  11.504  -0.217  1.00 52.01 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? 41.807  11.859  0.825   1.00 46.69 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 42.250  13.069  1.109   1.00 42.41 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 41.846  14.131  0.466   1.00 37.38 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 43.126  13.234  2.061   1.00 38.58 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? 37.003  8.064   -2.682  1.00 43.12 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? 35.760  7.881   -3.431  1.00 45.33 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? 34.953  6.665   -2.963  1.00 44.19 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? 33.724  6.721   -3.013  1.00 43.63 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? 36.038  7.812   -4.935  1.00 43.42 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? 36.150  9.175   -5.596  1.00 42.75 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? 35.003  9.973   -5.752  1.00 40.04 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? 37.388  9.649   -6.059  1.00 42.92 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? 35.097  11.241  -6.359  1.00 41.11 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? 37.486  10.916  -6.664  1.00 41.25 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? 36.339  11.714  -6.812  1.00 43.55 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? 35.605  5.591   -2.500  1.00 46.75 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? 34.931  4.470   -1.849  1.00 47.96 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? 34.261  4.920   -0.543  1.00 48.57 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? 33.089  4.618   -0.342  1.00 46.53 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? 35.929  3.329   -1.629  1.00 45.72 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 34.948  5.731   0.269   1.00 48.69 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 34.394  6.318   1.491   1.00 51.22 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 33.233  7.274   1.191   1.00 50.22 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 32.185  7.193   1.827   1.00 50.47 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 35.495  7.045   2.280   1.00 48.68 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 36.534  6.102   2.894   1.00 43.94 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 36.177  4.934   3.165   1.00 41.92 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 37.670  6.577   3.100   1.00 41.42 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? 33.361  8.125   0.170   1.00 45.17 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? 32.261  8.998   -0.273  1.00 46.60 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? 31.079  8.171   -0.794  1.00 47.23 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? 29.933  8.496   -0.492  1.00 46.37 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 32.763  10.028  -1.310  1.00 45.14 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 33.682  11.067  -0.624  1.00 41.97 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 31.596  10.758  -2.007  1.00 43.10 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 34.505  11.913  -1.605  1.00 41.29 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 31.324  7.075   -1.530  1.00 42.13 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 30.270  6.146   -1.962  1.00 43.12 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 29.621  5.437   -0.776  1.00 43.24 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 28.406  5.274   -0.779  1.00 44.81 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 30.822  5.121   -2.968  1.00 42.87 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 30.185  5.270   -4.353  1.00 38.73 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 30.761  4.217   -5.302  1.00 37.39 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 30.106  4.258   -6.629  1.00 33.25 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 30.385  3.466   -7.650  1.00 31.92 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 31.316  2.547   -7.585  1.00 28.55 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 29.725  3.570   -8.769  1.00 28.39 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? 30.408  5.040   0.223   1.00 41.05 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? 29.905  4.439   1.458   1.00 42.05 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? 29.062  5.448   2.254   1.00 42.36 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? 27.975  5.111   2.710   1.00 41.79 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? 31.084  3.909   2.304   1.00 40.03 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? 30.770  2.554   2.963   1.00 36.61 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 31.228  1.403   2.062   1.00 32.24 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 31.481  2.421   4.306   1.00 37.20 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 29.519  6.699   2.358   1.00 42.85 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 28.779  7.797   2.998   1.00 44.25 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? 27.489  8.098   2.227   1.00 44.93 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 26.430  8.180   2.840   1.00 44.09 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 29.688  9.039   3.149   1.00 41.29 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 30.797  8.771   4.199   1.00 37.57 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 28.884  10.289  3.561   1.00 38.51 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 31.967  9.762   4.130   1.00 35.93 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 27.543  8.195   0.902   1.00 45.66 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 26.356  8.430   0.070   1.00 45.91 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 25.376  7.249   0.092   1.00 46.36 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 24.171  7.474   0.054   1.00 44.67 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 26.788  8.753   -1.372  1.00 43.24 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 27.430  10.145  -1.554  1.00 40.63 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 28.030  10.247  -2.962  1.00 37.22 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 26.416  11.280  -1.398  1.00 41.38 34  A 1 
ATOM 278  N N   . ASN A 1 35  ? 25.868  6.010   0.191   1.00 46.02 35  A 1 
ATOM 279  C CA  . ASN A 1 35  ? 25.026  4.817   0.353   1.00 46.78 35  A 1 
ATOM 280  C C   . ASN A 1 35  ? 24.465  4.680   1.781   1.00 46.16 35  A 1 
ATOM 281  O O   . ASN A 1 35  ? 23.432  4.042   1.962   1.00 44.41 35  A 1 
ATOM 282  C CB  . ASN A 1 35  ? 25.834  3.567   -0.038  1.00 43.67 35  A 1 
ATOM 283  C CG  . ASN A 1 35  ? 26.039  3.387   -1.534  1.00 39.83 35  A 1 
ATOM 284  O OD1 . ASN A 1 35  ? 25.405  3.988   -2.388  1.00 37.14 35  A 1 
ATOM 285  N ND2 . ASN A 1 35  ? 26.919  2.491   -1.915  1.00 36.07 35  A 1 
ATOM 286  N N   . ASN A 1 36  ? 25.112  5.288   2.778   1.00 43.60 36  A 1 
ATOM 287  C CA  . ASN A 1 36  ? 24.658  5.318   4.173   1.00 45.17 36  A 1 
ATOM 288  C C   . ASN A 1 36  ? 23.797  6.543   4.516   1.00 45.20 36  A 1 
ATOM 289  O O   . ASN A 1 36  ? 23.206  6.579   5.595   1.00 43.81 36  A 1 
ATOM 290  C CB  . ASN A 1 36  ? 25.877  5.209   5.108   1.00 41.02 36  A 1 
ATOM 291  C CG  . ASN A 1 36  ? 26.435  3.803   5.209   1.00 36.27 36  A 1 
ATOM 292  O OD1 . ASN A 1 36  ? 25.785  2.808   4.941   1.00 33.59 36  A 1 
ATOM 293  N ND2 . ASN A 1 36  ? 27.660  3.661   5.654   1.00 32.82 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? 23.672  7.531   3.625   1.00 50.64 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? 22.594  8.515   3.727   1.00 51.72 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? 21.303  7.762   3.404   1.00 52.37 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? 20.930  7.610   2.244   1.00 49.73 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? 22.833  9.748   2.817   1.00 48.65 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? 24.106  10.518  3.257   1.00 45.97 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? 21.620  10.704  2.879   1.00 46.80 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? 24.594  11.548  2.228   1.00 44.80 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? 20.638  7.246   4.442   1.00 55.61 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? 19.254  6.776   4.334   1.00 56.79 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? 18.435  7.944   3.794   1.00 59.93 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? 18.142  8.896   4.519   1.00 56.55 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? 18.720  6.285   5.692   1.00 49.44 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? 18.828  4.764   5.872   1.00 43.20 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? 18.149  4.333   7.181   1.00 40.08 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? 18.100  2.804   7.302   1.00 34.26 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? 17.328  2.378   8.497   1.00 31.48 38  A 1 
ATOM 311  N N   . MET A 1 39  ? 18.143  7.888   2.504   1.00 63.35 39  A 1 
ATOM 312  C CA  . MET A 1 39  ? 17.227  8.824   1.865   1.00 69.05 39  A 1 
ATOM 313  C C   . MET A 1 39  ? 15.857  8.658   2.517   1.00 76.99 39  A 1 
ATOM 314  O O   . MET A 1 39  ? 15.463  7.527   2.819   1.00 72.14 39  A 1 
ATOM 315  C CB  . MET A 1 39  ? 17.164  8.545   0.357   1.00 60.01 39  A 1 
ATOM 316  C CG  . MET A 1 39  ? 18.489  8.861   -0.367  1.00 52.00 39  A 1 
ATOM 317  S SD  . MET A 1 39  ? 18.908  10.626  -0.509  1.00 45.73 39  A 1 
ATOM 318  C CE  . MET A 1 39  ? 17.614  11.181  -1.650  1.00 38.69 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? 15.161  9.760   2.735   1.00 81.13 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? 13.756  9.724   3.128   1.00 86.76 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? 12.970  8.829   2.152   1.00 90.96 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? 13.325  8.727   0.970   1.00 89.21 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? 13.211  11.158  3.157   1.00 81.49 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? 11.940  8.165   2.654   1.00 93.01 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? 11.084  7.317   1.821   1.00 94.60 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? 10.435  8.148   0.719   1.00 95.13 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? 10.129  9.324   0.914   1.00 94.68 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? 10.022  6.631   2.683   1.00 94.75 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? 10.628  5.674   3.714   1.00 94.01 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? 9.523   5.119   4.600   1.00 94.12 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? 10.061  4.247   5.642   1.00 93.35 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? 10.429  4.594   6.863   1.00 94.48 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? 10.380  5.817   7.309   1.00 89.74 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? 10.857  3.679   7.672   1.00 89.46 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? 10.214  7.531   -0.434  1.00 95.66 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? 9.489   8.193   -1.515  1.00 95.82 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? 8.052   8.464   -1.080  1.00 96.83 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? 7.391   7.562   -0.571  1.00 96.54 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? 9.491   7.313   -2.771  1.00 94.10 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? 10.875  7.074   -3.387  1.00 88.40 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? 10.735  5.999   -4.462  1.00 84.56 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? 11.454  8.333   -4.020  1.00 84.16 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? 7.561   9.659   -1.350  1.00 96.87 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? 6.147   9.991   -1.167  1.00 97.38 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? 5.461   9.925   -2.523  1.00 97.57 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? 5.803   10.677  -3.440  1.00 97.40 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? 5.964   11.343  -0.462  1.00 97.27 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? 4.479   11.630  -0.229  1.00 96.42 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? 6.662   11.331  0.904   1.00 96.30 43  A 1 
ATOM 350  N N   . THR A 1 44  ? 4.518   8.987   -2.676  1.00 97.74 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? 3.801   8.754   -3.937  1.00 97.83 44  A 1 
ATOM 352  C C   . THR A 1 44  ? 2.328   9.133   -3.825  1.00 97.78 44  A 1 
ATOM 353  O O   . THR A 1 44  ? 1.740   9.044   -2.756  1.00 97.54 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? 3.967   7.313   -4.452  1.00 97.71 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? 3.544   6.354   -3.522  1.00 96.01 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? 5.426   6.989   -4.770  1.00 95.53 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 1.733   9.565   -4.932  1.00 96.74 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 0.295   9.809   -5.024  1.00 96.65 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? -0.383  8.592   -5.647  1.00 96.46 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? -0.063  8.227   -6.782  1.00 96.19 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 0.043   11.079  -5.852  1.00 96.64 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? -1.443  11.448  -6.034  1.00 95.89 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? -2.122  11.798  -4.713  1.00 93.95 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? -1.557  12.658  -6.966  1.00 93.83 45  A 1 
ATOM 365  N N   . TYR A 1 46  ? -1.359  8.009   -4.948  1.00 95.72 46  A 1 
ATOM 366  C CA  . TYR A 1 46  ? -2.216  6.980   -5.521  1.00 95.10 46  A 1 
ATOM 367  C C   . TYR A 1 46  ? -3.229  7.621   -6.473  1.00 94.95 46  A 1 
ATOM 368  O O   . TYR A 1 46  ? -3.928  8.570   -6.127  1.00 93.90 46  A 1 
ATOM 369  C CB  . TYR A 1 46  ? -2.875  6.175   -4.402  1.00 94.24 46  A 1 
ATOM 370  C CG  . TYR A 1 46  ? -3.738  5.010   -4.856  1.00 92.63 46  A 1 
ATOM 371  C CD1 . TYR A 1 46  ? -4.761  4.558   -4.004  1.00 86.47 46  A 1 
ATOM 372  C CD2 . TYR A 1 46  ? -3.511  4.345   -6.071  1.00 87.77 46  A 1 
ATOM 373  C CE1 . TYR A 1 46  ? -5.542  3.447   -4.363  1.00 85.36 46  A 1 
ATOM 374  C CE2 . TYR A 1 46  ? -4.298  3.242   -6.440  1.00 84.97 46  A 1 
ATOM 375  C CZ  . TYR A 1 46  ? -5.312  2.785   -5.580  1.00 86.08 46  A 1 
ATOM 376  O OH  . TYR A 1 46  ? -6.060  1.710   -5.915  1.00 85.27 46  A 1 
ATOM 377  N N   . THR A 1 47  ? -3.282  7.130   -7.707  1.00 95.54 47  A 1 
ATOM 378  C CA  . THR A 1 47  ? -4.010  7.821   -8.784  1.00 94.95 47  A 1 
ATOM 379  C C   . THR A 1 47  ? -5.486  7.450   -8.899  1.00 93.72 47  A 1 
ATOM 380  O O   . THR A 1 47  ? -6.161  7.977   -9.785  1.00 92.31 47  A 1 
ATOM 381  C CB  . THR A 1 47  ? -3.320  7.660   -10.143 1.00 95.21 47  A 1 
ATOM 382  O OG1 . THR A 1 47  ? -3.422  6.343   -10.615 1.00 93.75 47  A 1 
ATOM 383  C CG2 . THR A 1 47  ? -1.848  8.056   -10.119 1.00 93.72 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? -5.999  6.568   -8.059  1.00 93.94 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? -7.372  6.069   -8.165  1.00 91.61 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? -8.416  7.191   -8.090  1.00 91.21 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? -9.297  7.274   -8.943  1.00 87.23 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? -7.586  5.037   -7.059  1.00 88.34 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? -8.953  4.348   -7.155  1.00 79.41 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? -8.969  3.301   -8.274  1.00 74.00 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? -9.268  3.706   -5.815  1.00 73.65 48  A 1 
ATOM 392  N N   . GLN A 1 49  ? -8.276  8.105   -7.135  1.00 92.20 49  A 1 
ATOM 393  C CA  . GLN A 1 49  ? -9.173  9.257   -6.946  1.00 90.77 49  A 1 
ATOM 394  C C   . GLN A 1 49  ? -9.005  10.335  -8.033  1.00 92.00 49  A 1 
ATOM 395  O O   . GLN A 1 49  ? -9.672  11.371  -8.012  1.00 89.90 49  A 1 
ATOM 396  C CB  . GLN A 1 49  ? -8.959  9.872   -5.553  1.00 87.79 49  A 1 
ATOM 397  C CG  . GLN A 1 49  ? -9.268  8.922   -4.372  1.00 80.64 49  A 1 
ATOM 398  C CD  . GLN A 1 49  ? -8.152  7.940   -4.040  1.00 73.91 49  A 1 
ATOM 399  O OE1 . GLN A 1 49  ? -7.067  7.973   -4.614  1.00 68.10 49  A 1 
ATOM 400  N NE2 . GLN A 1 49  ? -8.373  7.038   -3.113  1.00 64.36 49  A 1 
ATOM 401  N N   . TRP A 1 50  ? -8.131  10.089  -9.003  1.00 94.67 50  A 1 
ATOM 402  C CA  . TRP A 1 50  ? -7.833  10.940  -10.152 1.00 95.45 50  A 1 
ATOM 403  C C   . TRP A 1 50  ? -8.161  10.255  -11.479 1.00 95.86 50  A 1 
ATOM 404  O O   . TRP A 1 50  ? -7.725  10.709  -12.536 1.00 93.89 50  A 1 
ATOM 405  C CB  . TRP A 1 50  ? -6.366  11.382  -10.089 1.00 95.43 50  A 1 
ATOM 406  C CG  . TRP A 1 50  ? -5.937  11.977  -8.786  1.00 95.59 50  A 1 
ATOM 407  C CD1 . TRP A 1 50  ? -5.572  11.277  -7.688  1.00 93.20 50  A 1 
ATOM 408  C CD2 . TRP A 1 50  ? -5.895  13.381  -8.396  1.00 95.22 50  A 1 
ATOM 409  N NE1 . TRP A 1 50  ? -5.312  12.148  -6.648  1.00 93.29 50  A 1 
ATOM 410  C CE2 . TRP A 1 50  ? -5.498  13.456  -7.027  1.00 94.58 50  A 1 
ATOM 411  C CE3 . TRP A 1 50  ? -6.162  14.594  -9.060  1.00 93.81 50  A 1 
ATOM 412  C CZ2 . TRP A 1 50  ? -5.385  14.676  -6.347  1.00 93.84 50  A 1 
ATOM 413  C CZ3 . TRP A 1 50  ? -6.042  15.825  -8.387  1.00 91.45 50  A 1 
ATOM 414  C CH2 . TRP A 1 50  ? -5.659  15.866  -7.031  1.00 91.56 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? -8.908  9.154   -11.438 1.00 93.54 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? -9.287  8.360   -12.612 1.00 92.71 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? -10.153 9.095   -13.637 1.00 93.53 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? -10.304 8.623   -14.764 1.00 92.21 51  A 1 
ATOM 419  N N   . ASP A 1 52  ? -10.687 10.257  -13.285 1.00 94.69 52  A 1 
ATOM 420  C CA  . ASP A 1 52  ? -11.377 11.192  -14.177 1.00 94.75 52  A 1 
ATOM 421  C C   . ASP A 1 52  ? -10.426 12.005  -15.073 1.00 95.48 52  A 1 
ATOM 422  O O   . ASP A 1 52  ? -10.872 12.651  -16.026 1.00 94.55 52  A 1 
ATOM 423  C CB  . ASP A 1 52  ? -12.265 12.123  -13.329 1.00 94.12 52  A 1 
ATOM 424  C CG  . ASP A 1 52  ? -11.477 13.033  -12.374 1.00 93.74 52  A 1 
ATOM 425  O OD1 . ASP A 1 52  ? -10.705 12.528  -11.522 1.00 91.39 52  A 1 
ATOM 426  O OD2 . ASP A 1 52  ? -11.635 14.273  -12.415 1.00 91.15 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? -9.125  11.981  -14.791 1.00 95.82 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? -8.107  12.738  -15.518 1.00 96.58 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? -7.177  11.819  -16.322 1.00 96.88 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? -6.819  10.734  -15.866 1.00 96.75 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? -7.293  13.603  -14.538 1.00 96.96 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? -8.110  14.604  -13.706 1.00 96.46 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? -7.156  15.394  -12.809 1.00 95.18 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? -8.875  15.603  -14.577 1.00 95.30 53  A 1 
ATOM 435  N N   . PRO A 1 54  ? -6.682  12.266  -17.488 1.00 97.58 54  A 1 
ATOM 436  C CA  . PRO A 1 54  ? -5.606  11.575  -18.195 1.00 97.67 54  A 1 
ATOM 437  C C   . PRO A 1 54  ? -4.327  11.486  -17.349 1.00 97.99 54  A 1 
ATOM 438  O O   . PRO A 1 54  ? -3.976  12.439  -16.647 1.00 97.86 54  A 1 
ATOM 439  C CB  . PRO A 1 54  ? -5.364  12.381  -19.477 1.00 97.21 54  A 1 
ATOM 440  C CG  . PRO A 1 54  ? -6.671  13.142  -19.683 1.00 95.63 54  A 1 
ATOM 441  C CD  . PRO A 1 54  ? -7.139  13.413  -18.256 1.00 97.63 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? -3.569  10.391  -17.495 1.00 97.13 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? -2.337  10.152  -16.725 1.00 97.51 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? -1.332  11.313  -16.820 1.00 97.90 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? -0.713  11.673  -15.822 1.00 97.95 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? -1.706  8.821   -17.186 1.00 97.41 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? -0.398  8.446   -16.460 1.00 96.89 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? -0.575  8.333   -14.942 1.00 96.22 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? 0.131   7.114   -16.983 1.00 96.17 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? -1.191  11.942  -17.984 1.00 97.58 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? -0.294  13.098  -18.136 1.00 97.83 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? -0.709  14.277  -17.242 1.00 98.02 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? 0.145   14.902  -16.606 1.00 97.82 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? -0.201  13.518  -19.612 1.00 97.65 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? 0.789   14.686  -19.787 1.00 96.24 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? 1.245   14.935  -21.226 1.00 95.58 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? 2.378   15.474  -21.378 1.00 88.38 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? 0.509   14.599  -22.173 1.00 90.29 56  A 1 
ATOM 459  N N   . THR A 1 57  ? -2.004  14.549  -17.131 1.00 98.09 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? -2.521  15.597  -16.237 1.00 98.17 57  A 1 
ATOM 461  C C   . THR A 1 57  ? -2.250  15.247  -14.775 1.00 98.25 57  A 1 
ATOM 462  O O   . THR A 1 57  ? -1.827  16.112  -14.008 1.00 98.18 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? -4.024  15.813  -16.458 1.00 98.19 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? -4.262  16.127  -17.810 1.00 97.15 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? -4.584  16.968  -15.631 1.00 96.93 57  A 1 
ATOM 466  N N   . VAL A 1 58  ? -2.417  13.972  -14.392 1.00 98.12 58  A 1 
ATOM 467  C CA  . VAL A 1 58  ? -2.080  13.503  -13.035 1.00 98.04 58  A 1 
ATOM 468  C C   . VAL A 1 58  ? -0.587  13.674  -12.756 1.00 98.15 58  A 1 
ATOM 469  O O   . VAL A 1 58  ? -0.227  14.206  -11.708 1.00 98.09 58  A 1 
ATOM 470  C CB  . VAL A 1 58  ? -2.525  12.046  -12.809 1.00 97.76 58  A 1 
ATOM 471  C CG1 . VAL A 1 58  ? -2.232  11.597  -11.375 1.00 96.93 58  A 1 
ATOM 472  C CG2 . VAL A 1 58  ? -4.033  11.889  -13.045 1.00 97.07 58  A 1 
ATOM 473  N N   . CYS A 1 59  ? 0.291   13.337  -13.708 1.00 98.24 59  A 1 
ATOM 474  C CA  . CYS A 1 59  ? 1.737   13.564  -13.581 1.00 98.20 59  A 1 
ATOM 475  C C   . CYS A 1 59  ? 2.076   15.048  -13.348 1.00 98.22 59  A 1 
ATOM 476  O O   . CYS A 1 59  ? 2.866   15.378  -12.461 1.00 98.22 59  A 1 
ATOM 477  C CB  . CYS A 1 59  ? 2.458   13.070  -14.847 1.00 98.20 59  A 1 
ATOM 478  S SG  . CYS A 1 59  ? 2.382   11.269  -15.010 1.00 97.84 59  A 1 
ATOM 479  N N   . GLN A 1 60  ? 1.470   15.948  -14.125 1.00 98.35 60  A 1 
ATOM 480  C CA  . GLN A 1 60  ? 1.666   17.396  -13.971 1.00 98.33 60  A 1 
ATOM 481  C C   . GLN A 1 60  ? 1.255   17.872  -12.573 1.00 98.36 60  A 1 
ATOM 482  O O   . GLN A 1 60  ? 2.011   18.600  -11.920 1.00 98.19 60  A 1 
ATOM 483  C CB  . GLN A 1 60  ? 0.847   18.150  -15.027 1.00 98.24 60  A 1 
ATOM 484  C CG  . GLN A 1 60  ? 1.408   17.985  -16.446 1.00 94.03 60  A 1 
ATOM 485  C CD  . GLN A 1 60  ? 0.460   18.495  -17.526 1.00 94.31 60  A 1 
ATOM 486  O OE1 . GLN A 1 60  ? -0.582  19.076  -17.277 1.00 87.18 60  A 1 
ATOM 487  N NE2 . GLN A 1 60  ? 0.787   18.304  -18.784 1.00 85.39 60  A 1 
ATOM 488  N N   . LYS A 1 61  ? 0.084   17.435  -12.106 1.00 98.12 61  A 1 
ATOM 489  C CA  . LYS A 1 61  ? -0.443  17.794  -10.785 1.00 98.08 61  A 1 
ATOM 490  C C   . LYS A 1 61  ? 0.437   17.238  -9.672  1.00 98.18 61  A 1 
ATOM 491  O O   . LYS A 1 61  ? 0.965   18.034  -8.895  1.00 98.14 61  A 1 
ATOM 492  C CB  . LYS A 1 61  ? -1.898  17.332  -10.640 1.00 98.03 61  A 1 
ATOM 493  C CG  . LYS A 1 61  ? -2.842  18.196  -11.484 1.00 97.11 61  A 1 
ATOM 494  C CD  . LYS A 1 61  ? -4.296  17.759  -11.287 1.00 96.19 61  A 1 
ATOM 495  C CE  . LYS A 1 61  ? -5.267  18.624  -12.092 1.00 94.19 61  A 1 
ATOM 496  N NZ  . LYS A 1 61  ? -5.292  20.031  -11.618 1.00 90.70 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? 0.696   15.932  -9.665  1.00 98.14 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? 1.537   15.274  -8.663  1.00 98.00 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? 2.910   15.953  -8.551  1.00 97.94 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? 3.351   16.311  -7.457  1.00 97.83 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? 1.669   13.797  -9.044  1.00 97.96 62  A 1 
ATOM 502  N N   . LYS A 1 63  ? 3.540   16.246  -9.690  1.00 98.32 63  A 1 
ATOM 503  C CA  . LYS A 1 63  ? 4.808   16.983  -9.696  1.00 98.20 63  A 1 
ATOM 504  C C   . LYS A 1 63  ? 4.677   18.378  -9.084  1.00 98.17 63  A 1 
ATOM 505  O O   . LYS A 1 63  ? 5.534   18.784  -8.301  1.00 97.73 63  A 1 
ATOM 506  C CB  . LYS A 1 63  ? 5.374   17.053  -11.124 1.00 97.83 63  A 1 
ATOM 507  C CG  . LYS A 1 63  ? 6.794   17.645  -11.169 1.00 93.96 63  A 1 
ATOM 508  C CD  . LYS A 1 63  ? 7.750   16.776  -10.345 1.00 91.05 63  A 1 
ATOM 509  C CE  . LYS A 1 63  ? 9.196   17.243  -10.385 1.00 86.02 63  A 1 
ATOM 510  N NZ  . LYS A 1 63  ? 10.031  16.261  -9.645  1.00 75.88 63  A 1 
ATOM 511  N N   . SER A 1 64  ? 3.617   19.105  -9.427  1.00 98.01 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? 3.370   20.447  -8.886  1.00 97.98 64  A 1 
ATOM 513  C C   . SER A 1 64  ? 3.057   20.450  -7.384  1.00 97.96 64  A 1 
ATOM 514  O O   . SER A 1 64  ? 3.295   21.456  -6.716  1.00 97.47 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? 2.241   21.133  -9.663  1.00 97.91 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? 0.960   20.733  -9.204  1.00 94.55 64  A 1 
ATOM 517  N N   . PHE A 1 65  ? 2.541   19.331  -6.856  1.00 97.75 65  A 1 
ATOM 518  C CA  . PHE A 1 65  ? 2.255   19.137  -5.434  1.00 97.54 65  A 1 
ATOM 519  C C   . PHE A 1 65  ? 3.492   18.709  -4.636  1.00 97.52 65  A 1 
ATOM 520  O O   . PHE A 1 65  ? 3.475   18.785  -3.419  1.00 96.98 65  A 1 
ATOM 521  C CB  . PHE A 1 65  ? 1.119   18.115  -5.269  1.00 97.32 65  A 1 
ATOM 522  C CG  . PHE A 1 65  ? -0.184  18.409  -6.000  1.00 97.34 65  A 1 
ATOM 523  C CD1 . PHE A 1 65  ? -0.554  19.714  -6.370  1.00 96.23 65  A 1 
ATOM 524  C CD2 . PHE A 1 65  ? -1.060  17.339  -6.282  1.00 96.26 65  A 1 
ATOM 525  C CE1 . PHE A 1 65  ? -1.774  19.949  -7.023  1.00 95.57 65  A 1 
ATOM 526  C CE2 . PHE A 1 65  ? -2.281  17.576  -6.927  1.00 95.39 65  A 1 
ATOM 527  C CZ  . PHE A 1 65  ? -2.640  18.883  -7.300  1.00 95.69 65  A 1 
ATOM 528  N N   . GLY A 1 66  ? 4.564   18.286  -5.316  1.00 97.65 66  A 1 
ATOM 529  C CA  . GLY A 1 66  ? 5.817   17.893  -4.680  1.00 97.34 66  A 1 
ATOM 530  C C   . GLY A 1 66  ? 6.008   16.386  -4.513  1.00 97.60 66  A 1 
ATOM 531  O O   . GLY A 1 66  ? 6.988   15.992  -3.886  1.00 96.97 66  A 1 
ATOM 532  N N   . TYR A 1 67  ? 5.136   15.549  -5.078  1.00 97.94 67  A 1 
ATOM 533  C CA  . TYR A 1 67  ? 5.279   14.092  -5.036  1.00 98.01 67  A 1 
ATOM 534  C C   . TYR A 1 67  ? 6.545   13.615  -5.760  1.00 97.95 67  A 1 
ATOM 535  O O   . TYR A 1 67  ? 6.990   14.212  -6.749  1.00 97.53 67  A 1 
ATOM 536  C CB  . TYR A 1 67  ? 4.031   13.407  -5.601  1.00 97.93 67  A 1 
ATOM 537  C CG  . TYR A 1 67  ? 2.836   13.485  -4.675  1.00 97.99 67  A 1 
ATOM 538  C CD1 . TYR A 1 67  ? 2.625   12.472  -3.724  1.00 97.59 67  A 1 
ATOM 539  C CD2 . TYR A 1 67  ? 1.942   14.567  -4.751  1.00 97.53 67  A 1 
ATOM 540  C CE1 . TYR A 1 67  ? 1.521   12.537  -2.858  1.00 97.19 67  A 1 
ATOM 541  C CE2 . TYR A 1 67  ? 0.841   14.638  -3.880  1.00 97.17 67  A 1 
ATOM 542  C CZ  . TYR A 1 67  ? 0.629   13.620  -2.933  1.00 97.43 67  A 1 
ATOM 543  O OH  . TYR A 1 67  ? -0.436  13.684  -2.096  1.00 96.86 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? 7.108   12.512  -5.258  1.00 97.18 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? 8.295   11.858  -5.814  1.00 96.80 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? 7.924   10.802  -6.862  1.00 97.10 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? 8.741   10.448  -7.718  1.00 96.56 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? 9.106   11.229  -4.672  1.00 96.36 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? 9.469   12.250  -3.597  1.00 95.80 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? 10.000  13.337  -3.937  1.00 94.04 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? 9.138   12.020  -2.418  1.00 93.85 68  A 1 
ATOM 552  N N   . GLY A 1 69  ? 6.696   10.304  -6.825  1.00 97.50 69  A 1 
ATOM 553  C CA  . GLY A 1 69  ? 6.211   9.274   -7.730  1.00 97.61 69  A 1 
ATOM 554  C C   . GLY A 1 69  ? 4.699   9.108   -7.713  1.00 98.05 69  A 1 
ATOM 555  O O   . GLY A 1 69  ? 3.976   9.881   -7.081  1.00 97.89 69  A 1 
ATOM 556  N N   . LEU A 1 70  ? 4.246   8.081   -8.433  1.00 97.55 70  A 1 
ATOM 557  C CA  . LEU A 1 70  ? 2.850   7.661   -8.482  1.00 97.64 70  A 1 
ATOM 558  C C   . LEU A 1 70  ? 2.711   6.187   -8.100  1.00 97.57 70  A 1 
ATOM 559  O O   . LEU A 1 70  ? 3.608   5.374   -8.326  1.00 97.06 70  A 1 
ATOM 560  C CB  . LEU A 1 70  ? 2.253   7.916   -9.882  1.00 97.55 70  A 1 
ATOM 561  C CG  . LEU A 1 70  ? 2.225   9.384   -10.346 1.00 97.15 70  A 1 
ATOM 562  C CD1 . LEU A 1 70  ? 1.569   9.471   -11.724 1.00 95.99 70  A 1 
ATOM 563  C CD2 . LEU A 1 70  ? 1.423   10.292  -9.415  1.00 96.20 70  A 1 
ATOM 564  N N   . GLU A 1 71  ? 1.534   5.846   -7.600  1.00 96.86 71  A 1 
ATOM 565  C CA  . GLU A 1 71  ? 0.966   4.505   -7.595  1.00 96.82 71  A 1 
ATOM 566  C C   . GLU A 1 71  ? -0.211  4.499   -8.577  1.00 96.61 71  A 1 
ATOM 567  O O   . GLU A 1 71  ? -1.142  5.292   -8.433  1.00 95.75 71  A 1 
ATOM 568  C CB  . GLU A 1 71  ? 0.539   4.140   -6.177  1.00 96.38 71  A 1 
ATOM 569  C CG  . GLU A 1 71  ? -0.210  2.809   -6.133  1.00 94.36 71  A 1 
ATOM 570  C CD  . GLU A 1 71  ? -0.650  2.474   -4.709  1.00 94.27 71  A 1 
ATOM 571  O OE1 . GLU A 1 71  ? -1.664  1.774   -4.575  1.00 86.06 71  A 1 
ATOM 572  O OE2 . GLU A 1 71  ? 0.051   2.913   -3.770  1.00 89.01 71  A 1 
ATOM 573  N N   . LEU A 1 72  ? -0.150  3.659   -9.612  1.00 96.44 72  A 1 
ATOM 574  C CA  . LEU A 1 72  ? -1.138  3.699   -10.690 1.00 96.15 72  A 1 
ATOM 575  C C   . LEU A 1 72  ? -2.308  2.752   -10.414 1.00 95.38 72  A 1 
ATOM 576  O O   . LEU A 1 72  ? -2.118  1.540   -10.312 1.00 94.43 72  A 1 
ATOM 577  C CB  . LEU A 1 72  ? -0.478  3.403   -12.044 1.00 96.32 72  A 1 
ATOM 578  C CG  . LEU A 1 72  ? 0.636   4.379   -12.462 1.00 95.79 72  A 1 
ATOM 579  C CD1 . LEU A 1 72  ? 1.176   3.978   -13.833 1.00 93.53 72  A 1 
ATOM 580  C CD2 . LEU A 1 72  ? 0.156   5.825   -12.555 1.00 94.12 72  A 1 
ATOM 581  N N   . GLY A 1 73  ? -3.518  3.299   -10.363 1.00 94.07 73  A 1 
ATOM 582  C CA  . GLY A 1 73  ? -4.761  2.544   -10.236 1.00 92.56 73  A 1 
ATOM 583  C C   . GLY A 1 73  ? -5.256  1.978   -11.572 1.00 92.46 73  A 1 
ATOM 584  O O   . GLY A 1 73  ? -5.282  2.679   -12.593 1.00 91.30 73  A 1 
ATOM 585  N N   . LEU A 1 74  ? -5.680  0.707   -11.563 1.00 92.63 74  A 1 
ATOM 586  C CA  . LEU A 1 74  ? -6.391  0.066   -12.669 1.00 90.15 74  A 1 
ATOM 587  C C   . LEU A 1 74  ? -7.899  0.355   -12.605 1.00 87.24 74  A 1 
ATOM 588  O O   . LEU A 1 74  ? -8.449  0.483   -11.510 1.00 83.32 74  A 1 
ATOM 589  C CB  . LEU A 1 74  ? -6.154  -1.448  -12.632 1.00 88.97 74  A 1 
ATOM 590  C CG  . LEU A 1 74  ? -4.835  -1.934  -13.263 1.00 85.84 74  A 1 
ATOM 591  C CD1 . LEU A 1 74  ? -3.589  -1.534  -12.477 1.00 79.45 74  A 1 
ATOM 592  C CD2 . LEU A 1 74  ? -4.882  -3.462  -13.318 1.00 80.00 74  A 1 
ATOM 593  N N   . PRO A 1 75  ? -8.613  0.380   -13.732 1.00 91.43 75  A 1 
ATOM 594  C CA  . PRO A 1 75  ? -8.074  0.317   -15.096 1.00 90.14 75  A 1 
ATOM 595  C C   . PRO A 1 75  ? -7.731  1.698   -15.678 1.00 91.16 75  A 1 
ATOM 596  O O   . PRO A 1 75  ? -7.226  1.784   -16.790 1.00 88.99 75  A 1 
ATOM 597  C CB  . PRO A 1 75  ? -9.181  -0.374  -15.899 1.00 87.75 75  A 1 
ATOM 598  C CG  . PRO A 1 75  ? -10.457 0.166   -15.242 1.00 85.98 75  A 1 
ATOM 599  C CD  . PRO A 1 75  ? -10.072 0.293   -13.774 1.00 87.86 75  A 1 
ATOM 600  N N   . ASN A 1 76  ? -7.972  2.778   -14.935 1.00 92.26 76  A 1 
ATOM 601  C CA  . ASN A 1 76  ? -7.966  4.148   -15.458 1.00 92.63 76  A 1 
ATOM 602  C C   . ASN A 1 76  ? -6.609  4.594   -16.021 1.00 94.59 76  A 1 
ATOM 603  O O   . ASN A 1 76  ? -6.565  5.303   -17.024 1.00 93.16 76  A 1 
ATOM 604  C CB  . ASN A 1 76  ? -8.415  5.105   -14.346 1.00 89.55 76  A 1 
ATOM 605  C CG  . ASN A 1 76  ? -9.835  4.818   -13.897 1.00 82.48 76  A 1 
ATOM 606  O OD1 . ASN A 1 76  ? -10.087 3.921   -13.120 1.00 71.88 76  A 1 
ATOM 607  N ND2 . ASN A 1 76  ? -10.803 5.539   -14.407 1.00 71.28 76  A 1 
ATOM 608  N N   . HIS A 1 77  ? -5.514  4.190   -15.373 1.00 93.69 77  A 1 
ATOM 609  C CA  . HIS A 1 77  ? -4.168  4.645   -15.744 1.00 94.90 77  A 1 
ATOM 610  C C   . HIS A 1 77  ? -3.237  3.535   -16.250 1.00 94.80 77  A 1 
ATOM 611  O O   . HIS A 1 77  ? -2.164  3.839   -16.777 1.00 93.24 77  A 1 
ATOM 612  C CB  . HIS A 1 77  ? -3.562  5.418   -14.570 1.00 95.20 77  A 1 
ATOM 613  C CG  . HIS A 1 77  ? -4.353  6.641   -14.192 1.00 95.89 77  A 1 
ATOM 614  N ND1 . HIS A 1 77  ? -4.754  6.977   -12.924 1.00 87.00 77  A 1 
ATOM 615  C CD2 . HIS A 1 77  ? -4.814  7.614   -15.037 1.00 88.62 77  A 1 
ATOM 616  C CE1 . HIS A 1 77  ? -5.446  8.125   -13.003 1.00 89.60 77  A 1 
ATOM 617  N NE2 . HIS A 1 77  ? -5.506  8.548   -14.272 1.00 90.98 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? -3.635  2.272   -16.134 1.00 95.78 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? -2.941  1.117   -16.727 1.00 95.58 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? -3.978  0.119   -17.239 1.00 95.06 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? -4.773  -0.402  -16.460 1.00 93.21 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? -1.998  0.423   -15.722 1.00 94.66 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? -1.217  -0.715  -16.396 1.00 89.67 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? -0.963  1.373   -15.121 1.00 90.27 78  A 1 
ATOM 625  N N   . ASP A 1 79  ? -3.947  -0.187  -18.539 1.00 96.04 79  A 1 
ATOM 626  C CA  . ASP A 1 79  ? -4.731  -1.277  -19.129 1.00 95.88 79  A 1 
ATOM 627  C C   . ASP A 1 79  ? -3.853  -2.531  -19.238 1.00 96.27 79  A 1 
ATOM 628  O O   . ASP A 1 79  ? -3.025  -2.653  -20.147 1.00 95.80 79  A 1 
ATOM 629  C CB  . ASP A 1 79  ? -5.314  -0.842  -20.481 1.00 94.96 79  A 1 
ATOM 630  C CG  . ASP A 1 79  ? -6.198  -1.908  -21.144 1.00 93.86 79  A 1 
ATOM 631  O OD1 . ASP A 1 79  ? -6.318  -3.044  -20.633 1.00 91.67 79  A 1 
ATOM 632  O OD2 . ASP A 1 79  ? -6.824  -1.596  -22.180 1.00 90.19 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? -4.021  -3.470  -18.319 1.00 95.49 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? -3.202  -4.694  -18.228 1.00 95.61 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? -3.543  -5.750  -19.282 1.00 95.75 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? -2.844  -6.752  -19.398 1.00 95.05 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? -3.233  -5.295  -16.816 1.00 95.30 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? -2.761  -4.264  -15.794 1.00 93.74 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? -4.616  -5.816  -16.429 1.00 93.76 80  A 1 
ATOM 640  N N   . ARG A 1 81  ? -4.571  -5.532  -20.093 1.00 96.01 81  A 1 
ATOM 641  C CA  . ARG A 1 81  ? -4.865  -6.372  -21.264 1.00 95.54 81  A 1 
ATOM 642  C C   . ARG A 1 81  ? -3.885  -6.114  -22.409 1.00 95.44 81  A 1 
ATOM 643  O O   . ARG A 1 81  ? -3.776  -6.929  -23.327 1.00 94.36 81  A 1 
ATOM 644  C CB  . ARG A 1 81  ? -6.298  -6.118  -21.741 1.00 95.46 81  A 1 
ATOM 645  C CG  . ARG A 1 81  ? -7.343  -6.343  -20.643 1.00 94.43 81  A 1 
ATOM 646  C CD  . ARG A 1 81  ? -8.716  -5.835  -21.080 1.00 92.43 81  A 1 
ATOM 647  N NE  . ARG A 1 81  ? -8.685  -4.382  -21.331 1.00 88.24 81  A 1 
ATOM 648  C CZ  . ARG A 1 81  ? -9.662  -3.646  -21.819 1.00 85.44 81  A 1 
ATOM 649  N NH1 . ARG A 1 81  ? -10.836 -4.142  -22.093 1.00 78.61 81  A 1 
ATOM 650  N NH2 . ARG A 1 81  ? -9.452  -2.387  -22.042 1.00 78.68 81  A 1 
ATOM 651  N N   . ARG A 1 82  ? -3.174  -4.995  -22.367 1.00 95.60 82  A 1 
ATOM 652  C CA  . ARG A 1 82  ? -2.106  -4.672  -23.318 1.00 95.42 82  A 1 
ATOM 653  C C   . ARG A 1 82  ? -0.895  -5.557  -23.065 1.00 95.62 82  A 1 
ATOM 654  O O   . ARG A 1 82  ? -0.468  -5.731  -21.933 1.00 94.31 82  A 1 
ATOM 655  C CB  . ARG A 1 82  ? -1.739  -3.178  -23.205 1.00 95.04 82  A 1 
ATOM 656  C CG  . ARG A 1 82  ? -2.904  -2.228  -23.526 1.00 92.95 82  A 1 
ATOM 657  C CD  . ARG A 1 82  ? -3.369  -2.328  -24.983 1.00 89.68 82  A 1 
ATOM 658  N NE  . ARG A 1 82  ? -2.293  -1.882  -25.892 1.00 86.07 82  A 1 
ATOM 659  C CZ  . ARG A 1 82  ? -2.193  -0.727  -26.511 1.00 83.93 82  A 1 
ATOM 660  N NH1 . ARG A 1 82  ? -3.121  0.190   -26.433 1.00 76.92 82  A 1 
ATOM 661  N NH2 . ARG A 1 82  ? -1.129  -0.476  -27.213 1.00 76.17 82  A 1 
ATOM 662  N N   . THR A 1 83  ? -0.329  -6.110  -24.122 1.00 94.37 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? 0.852   -6.989  -24.052 1.00 93.85 83  A 1 
ATOM 664  C C   . THR A 1 83  ? 2.057   -6.420  -24.798 1.00 94.67 83  A 1 
ATOM 665  O O   . THR A 1 83  ? 3.160   -6.950  -24.701 1.00 93.17 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? 0.520   -8.392  -24.572 1.00 92.50 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? 0.014   -8.316  -25.885 1.00 90.56 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? -0.542  -9.087  -23.719 1.00 87.76 83  A 1 
ATOM 669  N N   . ASP A 1 84  ? 1.875   -5.334  -25.537 1.00 93.95 84  A 1 
ATOM 670  C CA  . ASP A 1 84  ? 2.923   -4.688  -26.311 1.00 93.99 84  A 1 
ATOM 671  C C   . ASP A 1 84  ? 3.884   -3.877  -25.422 1.00 95.74 84  A 1 
ATOM 672  O O   . ASP A 1 84  ? 3.486   -3.008  -24.651 1.00 94.99 84  A 1 
ATOM 673  C CB  . ASP A 1 84  ? 2.305   -3.859  -27.448 1.00 91.07 84  A 1 
ATOM 674  C CG  . ASP A 1 84  ? 1.410   -2.712  -26.971 1.00 86.31 84  A 1 
ATOM 675  O OD1 . ASP A 1 84  ? 0.249   -2.976  -26.577 1.00 78.04 84  A 1 
ATOM 676  O OD2 . ASP A 1 84  ? 1.833   -1.550  -27.051 1.00 79.26 84  A 1 
ATOM 677  N N   . ALA A 1 85  ? 5.188   -4.145  -25.572 1.00 96.05 85  A 1 
ATOM 678  C CA  . ALA A 1 85  ? 6.218   -3.480  -24.770 1.00 96.44 85  A 1 
ATOM 679  C C   . ALA A 1 85  ? 6.225   -1.949  -24.936 1.00 97.19 85  A 1 
ATOM 680  O O   . ALA A 1 85  ? 6.559   -1.227  -23.995 1.00 96.75 85  A 1 
ATOM 681  C CB  . ALA A 1 85  ? 7.577   -4.086  -25.151 1.00 95.45 85  A 1 
ATOM 682  N N   . ALA A 1 86  ? 5.832   -1.452  -26.116 1.00 97.47 86  A 1 
ATOM 683  C CA  . ALA A 1 86  ? 5.778   -0.022  -26.410 1.00 97.69 86  A 1 
ATOM 684  C C   . ALA A 1 86  ? 4.757   0.722   -25.535 1.00 97.92 86  A 1 
ATOM 685  O O   . ALA A 1 86  ? 5.024   1.849   -25.123 1.00 97.59 86  A 1 
ATOM 686  C CB  . ALA A 1 86  ? 5.473   0.155   -27.902 1.00 97.43 86  A 1 
ATOM 687  N N   . TYR A 1 87  ? 3.637   0.085   -25.191 1.00 97.90 87  A 1 
ATOM 688  C CA  . TYR A 1 87  ? 2.636   0.655   -24.288 1.00 97.85 87  A 1 
ATOM 689  C C   . TYR A 1 87  ? 3.225   0.934   -22.899 1.00 98.05 87  A 1 
ATOM 690  O O   . TYR A 1 87  ? 3.176   2.065   -22.410 1.00 97.75 87  A 1 
ATOM 691  C CB  . TYR A 1 87  ? 1.437   -0.296  -24.204 1.00 97.50 87  A 1 
ATOM 692  C CG  . TYR A 1 87  ? 0.429   0.106   -23.152 1.00 97.55 87  A 1 
ATOM 693  C CD1 . TYR A 1 87  ? 0.347   -0.609  -21.941 1.00 96.63 87  A 1 
ATOM 694  C CD2 . TYR A 1 87  ? -0.400  1.219   -23.366 1.00 97.02 87  A 1 
ATOM 695  C CE1 . TYR A 1 87  ? -0.564  -0.212  -20.950 1.00 96.47 87  A 1 
ATOM 696  C CE2 . TYR A 1 87  ? -1.311  1.624   -22.378 1.00 96.49 87  A 1 
ATOM 697  C CZ  . TYR A 1 87  ? -1.394  0.908   -21.166 1.00 96.94 87  A 1 
ATOM 698  O OH  . TYR A 1 87  ? -2.265  1.304   -20.207 1.00 96.03 87  A 1 
ATOM 699  N N   . TYR A 1 88  ? 3.855   -0.068  -22.297 1.00 98.04 88  A 1 
ATOM 700  C CA  . TYR A 1 88  ? 4.474   0.073   -20.978 1.00 98.00 88  A 1 
ATOM 701  C C   . TYR A 1 88  ? 5.684   1.008   -21.001 1.00 98.04 88  A 1 
ATOM 702  O O   . TYR A 1 88  ? 5.908   1.753   -20.043 1.00 97.72 88  A 1 
ATOM 703  C CB  . TYR A 1 88  ? 4.858   -1.310  -20.450 1.00 97.79 88  A 1 
ATOM 704  C CG  . TYR A 1 88  ? 3.663   -2.214  -20.227 1.00 97.82 88  A 1 
ATOM 705  C CD1 . TYR A 1 88  ? 2.759   -1.925  -19.186 1.00 96.89 88  A 1 
ATOM 706  C CD2 . TYR A 1 88  ? 3.433   -3.318  -21.067 1.00 97.02 88  A 1 
ATOM 707  C CE1 . TYR A 1 88  ? 1.634   -2.739  -18.982 1.00 96.36 88  A 1 
ATOM 708  C CE2 . TYR A 1 88  ? 2.307   -4.138  -20.865 1.00 96.47 88  A 1 
ATOM 709  C CZ  . TYR A 1 88  ? 1.406   -3.850  -19.819 1.00 96.82 88  A 1 
ATOM 710  O OH  . TYR A 1 88  ? 0.319   -4.637  -19.619 1.00 95.69 88  A 1 
ATOM 711  N N   . GLN A 1 89  ? 6.442   1.016   -22.103 1.00 97.77 89  A 1 
ATOM 712  C CA  . GLN A 1 89  ? 7.520   1.988   -22.272 1.00 97.87 89  A 1 
ATOM 713  C C   . GLN A 1 89  ? 6.975   3.419   -22.328 1.00 98.02 89  A 1 
ATOM 714  O O   . GLN A 1 89  ? 7.518   4.286   -21.651 1.00 98.10 89  A 1 
ATOM 715  C CB  . GLN A 1 89  ? 8.367   1.629   -23.504 1.00 97.93 89  A 1 
ATOM 716  C CG  . GLN A 1 89  ? 9.652   2.466   -23.585 1.00 96.00 89  A 1 
ATOM 717  C CD  . GLN A 1 89  ? 10.533  2.314   -22.345 1.00 96.50 89  A 1 
ATOM 718  O OE1 . GLN A 1 89  ? 10.813  1.220   -21.864 1.00 92.17 89  A 1 
ATOM 719  N NE2 . GLN A 1 89  ? 10.976  3.394   -21.751 1.00 91.24 89  A 1 
ATOM 720  N N   . GLY A 1 90  ? 5.857   3.642   -23.022 1.00 97.94 90  A 1 
ATOM 721  C CA  . GLY A 1 90  ? 5.193   4.946   -23.067 1.00 97.88 90  A 1 
ATOM 722  C C   . GLY A 1 90  ? 4.778   5.469   -21.686 1.00 98.12 90  A 1 
ATOM 723  O O   . GLY A 1 90  ? 4.973   6.650   -21.397 1.00 97.92 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? 4.289   4.592   -20.795 1.00 98.03 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? 3.986   4.959   -19.396 1.00 97.92 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? 5.264   5.381   -18.659 1.00 98.02 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? 5.291   6.435   -18.022 1.00 97.88 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? 3.262   3.800   -18.663 1.00 97.78 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? 1.864   3.567   -19.283 1.00 97.29 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? 3.133   4.083   -17.151 1.00 97.41 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? 1.146   2.318   -18.766 1.00 95.89 91  A 1 
ATOM 732  N N   . LYS A 1 92  ? 6.340   4.591   -18.769 1.00 97.58 92  A 1 
ATOM 733  C CA  . LYS A 1 92  ? 7.629   4.908   -18.125 1.00 97.59 92  A 1 
ATOM 734  C C   . LYS A 1 92  ? 8.231   6.214   -18.653 1.00 97.86 92  A 1 
ATOM 735  O O   . LYS A 1 92  ? 8.721   7.018   -17.860 1.00 97.86 92  A 1 
ATOM 736  C CB  . LYS A 1 92  ? 8.619   3.752   -18.315 1.00 97.41 92  A 1 
ATOM 737  C CG  . LYS A 1 92  ? 8.210   2.508   -17.500 1.00 96.11 92  A 1 
ATOM 738  C CD  . LYS A 1 92  ? 9.219   1.365   -17.649 1.00 94.38 92  A 1 
ATOM 739  C CE  . LYS A 1 92  ? 9.227   0.824   -19.081 1.00 88.68 92  A 1 
ATOM 740  N NZ  . LYS A 1 92  ? 10.118  -0.347  -19.227 1.00 84.07 92  A 1 
ATOM 741  N N   . ASP A 1 93  ? 8.164   6.439   -19.955 1.00 98.16 93  A 1 
ATOM 742  C CA  . ASP A 1 93  ? 8.663   7.664   -20.585 1.00 98.18 93  A 1 
ATOM 743  C C   . ASP A 1 93  ? 7.863   8.889   -20.123 1.00 98.27 93  A 1 
ATOM 744  O O   . ASP A 1 93  ? 8.444   9.933   -19.817 1.00 97.97 93  A 1 
ATOM 745  C CB  . ASP A 1 93  ? 8.602   7.534   -22.117 1.00 98.15 93  A 1 
ATOM 746  C CG  . ASP A 1 93  ? 9.555   6.487   -22.703 1.00 97.45 93  A 1 
ATOM 747  O OD1 . ASP A 1 93  ? 10.485  6.035   -21.996 1.00 95.60 93  A 1 
ATOM 748  O OD2 . ASP A 1 93  ? 9.359   6.128   -23.886 1.00 95.76 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? 6.545   8.744   -20.006 1.00 98.01 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? 5.676   9.798   -19.494 1.00 98.12 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? 6.016   10.151  -18.041 1.00 98.28 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? 6.192   11.329  -17.728 1.00 98.11 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? 4.208   9.360   -19.656 1.00 98.07 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? 3.196   10.387  -19.117 1.00 97.39 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? 3.306   11.730  -19.839 1.00 96.16 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? 1.780   9.858   -19.307 1.00 96.23 94  A 1 
ATOM 757  N N   . LEU A 1 95  ? 6.162   9.152   -17.164 1.00 98.24 95  A 1 
ATOM 758  C CA  . LEU A 1 95  ? 6.580   9.379   -15.777 1.00 98.13 95  A 1 
ATOM 759  C C   . LEU A 1 95  ? 7.975   10.021  -15.714 1.00 98.13 95  A 1 
ATOM 760  O O   . LEU A 1 95  ? 8.177   11.019  -15.013 1.00 97.90 95  A 1 
ATOM 761  C CB  . LEU A 1 95  ? 6.549   8.038   -15.029 1.00 98.00 95  A 1 
ATOM 762  C CG  . LEU A 1 95  ? 5.134   7.469   -14.816 1.00 96.80 95  A 1 
ATOM 763  C CD1 . LEU A 1 95  ? 5.237   6.007   -14.406 1.00 94.14 95  A 1 
ATOM 764  C CD2 . LEU A 1 95  ? 4.386   8.214   -13.714 1.00 93.72 95  A 1 
ATOM 765  N N   . GLY A 1 96  ? 8.913   9.515   -16.515 1.00 97.61 96  A 1 
ATOM 766  C CA  . GLY A 1 96  ? 10.271  10.040  -16.629 1.00 97.38 96  A 1 
ATOM 767  C C   . GLY A 1 96  ? 10.320  11.501  -17.086 1.00 97.55 96  A 1 
ATOM 768  O O   . GLY A 1 96  ? 11.103  12.284  -16.540 1.00 96.97 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? 9.434   11.906  -18.001 1.00 96.91 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? 9.279   13.307  -18.453 1.00 97.08 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? 9.011   14.267  -17.287 1.00 97.32 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? 9.495   15.398  -17.307 1.00 96.79 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? 8.152   13.362  -19.502 1.00 96.76 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? 7.827   14.767  -20.040 1.00 95.00 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? 6.603   14.698  -20.971 1.00 92.84 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? 6.141   16.087  -21.426 1.00 87.41 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? 4.852   16.012  -22.171 1.00 83.15 97  A 1 
ATOM 778  N N   . TYR A 1 98  ? 8.273   13.823  -16.271 1.00 97.69 98  A 1 
ATOM 779  C CA  . TYR A 1 98  ? 7.963   14.614  -15.072 1.00 97.67 98  A 1 
ATOM 780  C C   . TYR A 1 98  ? 8.900   14.317  -13.888 1.00 97.67 98  A 1 
ATOM 781  O O   . TYR A 1 98  ? 8.827   14.996  -12.861 1.00 96.86 98  A 1 
ATOM 782  C CB  . TYR A 1 98  ? 6.474   14.456  -14.737 1.00 97.89 98  A 1 
ATOM 783  C CG  . TYR A 1 98  ? 5.580   15.050  -15.816 1.00 98.03 98  A 1 
ATOM 784  C CD1 . TYR A 1 98  ? 5.393   16.444  -15.892 1.00 96.85 98  A 1 
ATOM 785  C CD2 . TYR A 1 98  ? 4.987   14.214  -16.778 1.00 97.09 98  A 1 
ATOM 786  C CE1 . TYR A 1 98  ? 4.637   17.001  -16.940 1.00 96.54 98  A 1 
ATOM 787  C CE2 . TYR A 1 98  ? 4.233   14.767  -17.831 1.00 96.72 98  A 1 
ATOM 788  C CZ  . TYR A 1 98  ? 4.066   16.163  -17.917 1.00 96.99 98  A 1 
ATOM 789  O OH  . TYR A 1 98  ? 3.369   16.699  -18.953 1.00 95.90 98  A 1 
ATOM 790  N N   . GLY A 1 99  ? 9.844   13.373  -14.043 1.00 96.96 99  A 1 
ATOM 791  C CA  . GLY A 1 99  ? 10.743  12.942  -12.970 1.00 96.61 99  A 1 
ATOM 792  C C   . GLY A 1 99  ? 9.987   12.325  -11.795 1.00 97.07 99  A 1 
ATOM 793  O O   . GLY A 1 99  ? 10.276  12.675  -10.649 1.00 95.98 99  A 1 
ATOM 794  N N   . LEU A 1 100 ? 8.991   11.497  -12.095 1.00 97.28 100 A 1 
ATOM 795  C CA  . LEU A 1 100 ? 8.196   10.738  -11.134 1.00 97.60 100 A 1 
ATOM 796  C C   . LEU A 1 100 ? 8.619   9.267   -11.157 1.00 97.59 100 A 1 
ATOM 797  O O   . LEU A 1 100 ? 8.808   8.687   -12.229 1.00 97.32 100 A 1 
ATOM 798  C CB  . LEU A 1 100 ? 6.700   10.884  -11.456 1.00 97.83 100 A 1 
ATOM 799  C CG  . LEU A 1 100 ? 6.145   12.306  -11.272 1.00 97.66 100 A 1 
ATOM 800  C CD1 . LEU A 1 100 ? 4.733   12.386  -11.840 1.00 96.87 100 A 1 
ATOM 801  C CD2 . LEU A 1 100 ? 6.099   12.722  -9.804  1.00 96.91 100 A 1 
ATOM 802  N N   . GLU A 1 101 ? 8.755   8.667   -9.991  1.00 97.23 101 A 1 
ATOM 803  C CA  . GLU A 1 101 ? 9.020   7.237   -9.853  1.00 96.84 101 A 1 
ATOM 804  C C   . GLU A 1 101 ? 7.719   6.424   -9.856  1.00 97.33 101 A 1 
ATOM 805  O O   . GLU A 1 101 ? 6.674   6.885   -9.416  1.00 96.67 101 A 1 
ATOM 806  C CB  . GLU A 1 101 ? 9.873   6.941   -8.609  1.00 95.53 101 A 1 
ATOM 807  C CG  . GLU A 1 101 ? 11.274  7.570   -8.709  1.00 89.59 101 A 1 
ATOM 808  C CD  . GLU A 1 101 ? 12.302  6.978   -7.728  1.00 84.94 101 A 1 
ATOM 809  O OE1 . GLU A 1 101 ? 13.346  7.633   -7.521  1.00 74.90 101 A 1 
ATOM 810  O OE2 . GLU A 1 101 ? 12.142  5.809   -7.294  1.00 75.20 101 A 1 
ATOM 811  N N   . LEU A 1 102 ? 7.808   5.172   -10.323 1.00 96.83 102 A 1 
ATOM 812  C CA  . LEU A 1 102 ? 6.742   4.184   -10.192 1.00 96.42 102 A 1 
ATOM 813  C C   . LEU A 1 102 ? 7.280   3.020   -9.365  1.00 95.19 102 A 1 
ATOM 814  O O   . LEU A 1 102 ? 8.308   2.441   -9.714  1.00 92.82 102 A 1 
ATOM 815  C CB  . LEU A 1 102 ? 6.283   3.735   -11.586 1.00 96.17 102 A 1 
ATOM 816  C CG  . LEU A 1 102 ? 5.118   2.730   -11.565 1.00 95.87 102 A 1 
ATOM 817  C CD1 . LEU A 1 102 ? 3.838   3.351   -11.001 1.00 94.02 102 A 1 
ATOM 818  C CD2 . LEU A 1 102 ? 4.834   2.256   -12.988 1.00 93.94 102 A 1 
ATOM 819  N N   . ARG A 1 103 ? 6.592   2.691   -8.270  1.00 94.17 103 A 1 
ATOM 820  C CA  . ARG A 1 103 ? 6.970   1.571   -7.393  1.00 92.41 103 A 1 
ATOM 821  C C   . ARG A 1 103 ? 5.893   0.506   -7.290  1.00 93.69 103 A 1 
ATOM 822  O O   . ARG A 1 103 ? 6.208   -0.639  -6.980  1.00 91.48 103 A 1 
ATOM 823  C CB  . ARG A 1 103 ? 7.343   2.107   -6.005  1.00 89.55 103 A 1 
ATOM 824  C CG  . ARG A 1 103 ? 8.575   3.027   -6.004  1.00 86.90 103 A 1 
ATOM 825  C CD  . ARG A 1 103 ? 9.839   2.293   -6.467  1.00 80.22 103 A 1 
ATOM 826  N NE  . ARG A 1 103 ? 11.031  3.134   -6.345  1.00 78.10 103 A 1 
ATOM 827  C CZ  . ARG A 1 103 ? 12.226  2.781   -5.914  1.00 71.00 103 A 1 
ATOM 828  N NH1 . ARG A 1 103 ? 12.492  1.565   -5.535  1.00 66.52 103 A 1 
ATOM 829  N NH2 . ARG A 1 103 ? 13.177  3.665   -5.849  1.00 63.89 103 A 1 
ATOM 830  N N   . THR A 1 104 ? 4.654   0.883   -7.564  1.00 94.24 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? 3.478   0.061   -7.289  1.00 95.55 104 A 1 
ATOM 832  C C   . THR A 1 104 ? 2.373   0.362   -8.297  1.00 96.42 104 A 1 
ATOM 833  O O   . THR A 1 104 ? 2.238   1.493   -8.763  1.00 94.60 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? 2.993   0.338   -5.856  1.00 93.29 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? 4.076   0.250   -4.953  1.00 78.80 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? 1.970   -0.675  -5.390  1.00 79.27 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? 1.598   -0.667  -8.636  1.00 95.28 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? 0.309   -0.541  -9.327  1.00 95.18 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? -0.776  -1.227  -8.495  1.00 95.12 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? -0.471  -2.117  -7.698  1.00 95.13 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? 0.367   -1.063  -10.778 1.00 94.66 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? 0.669   -2.573  -10.853 1.00 92.32 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? 1.387   -0.246  -11.590 1.00 89.83 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? 0.658   -3.140  -12.276 1.00 92.41 105 A 1 
ATOM 845  N N   . SER A 1 106 ? -2.032  -0.833  -8.670  1.00 94.99 106 A 1 
ATOM 846  C CA  . SER A 1 106 ? -3.146  -1.315  -7.850  1.00 93.96 106 A 1 
ATOM 847  C C   . SER A 1 106 ? -4.278  -1.909  -8.675  1.00 92.94 106 A 1 
ATOM 848  O O   . SER A 1 106 ? -4.782  -1.270  -9.599  1.00 91.35 106 A 1 
ATOM 849  C CB  . SER A 1 106 ? -3.677  -0.181  -6.983  1.00 92.28 106 A 1 
ATOM 850  O OG  . SER A 1 106 ? -4.746  -0.654  -6.192  1.00 82.65 106 A 1 
ATOM 851  N N   . THR A 1 107 ? -4.719  -3.120  -8.297  1.00 93.47 107 A 1 
ATOM 852  C CA  . THR A 1 107 ? -5.926  -3.765  -8.847  1.00 90.64 107 A 1 
ATOM 853  C C   . THR A 1 107 ? -7.208  -3.240  -8.220  1.00 87.30 107 A 1 
ATOM 854  O O   . THR A 1 107 ? -8.275  -3.428  -8.798  1.00 80.77 107 A 1 
ATOM 855  C CB  . THR A 1 107 ? -5.894  -5.288  -8.660  1.00 90.52 107 A 1 
ATOM 856  O OG1 . THR A 1 107 ? -5.814  -5.639  -7.299  1.00 86.26 107 A 1 
ATOM 857  C CG2 . THR A 1 107 ? -4.703  -5.925  -9.363  1.00 85.56 107 A 1 
ATOM 858  N N   . HIS A 1 108 ? -7.106  -2.621  -7.053  1.00 88.37 108 A 1 
ATOM 859  C CA  . HIS A 1 108 ? -8.220  -2.083  -6.271  1.00 86.31 108 A 1 
ATOM 860  C C   . HIS A 1 108 ? -9.445  -3.024  -6.251  1.00 87.19 108 A 1 
ATOM 861  O O   . HIS A 1 108 ? -9.299  -4.222  -5.976  1.00 82.79 108 A 1 
ATOM 862  C CB  . HIS A 1 108 ? -8.498  -0.645  -6.756  1.00 81.92 108 A 1 
ATOM 863  C CG  . HIS A 1 108 ? -9.431  0.117   -5.855  1.00 78.17 108 A 1 
ATOM 864  N ND1 . HIS A 1 108 ? -10.675 0.587   -6.194  1.00 68.62 108 A 1 
ATOM 865  C CD2 . HIS A 1 108 ? -9.215  0.454   -4.550  1.00 67.06 108 A 1 
ATOM 866  C CE1 . HIS A 1 108 ? -11.185 1.211   -5.118  1.00 66.11 108 A 1 
ATOM 867  N NE2 . HIS A 1 108 ? -10.335 1.140   -4.090  1.00 66.84 108 A 1 
ATOM 868  N N   . LEU A 1 109 ? -10.627 -2.533  -6.579  1.00 88.98 109 A 1 
ATOM 869  C CA  . LEU A 1 109 ? -11.908 -3.243  -6.513  1.00 89.08 109 A 1 
ATOM 870  C C   . LEU A 1 109 ? -11.995 -4.486  -7.412  1.00 90.70 109 A 1 
ATOM 871  O O   . LEU A 1 109 ? -12.827 -5.349  -7.158  1.00 89.55 109 A 1 
ATOM 872  C CB  . LEU A 1 109 ? -13.043 -2.272  -6.888  1.00 86.20 109 A 1 
ATOM 873  C CG  . LEU A 1 109 ? -13.190 -1.032  -5.989  1.00 83.23 109 A 1 
ATOM 874  C CD1 . LEU A 1 109 ? -14.322 -0.156  -6.512  1.00 79.33 109 A 1 
ATOM 875  C CD2 . LEU A 1 109 ? -13.497 -1.397  -4.538  1.00 79.23 109 A 1 
ATOM 876  N N   . ILE A 1 110 ? -11.154 -4.615  -8.443  1.00 92.36 110 A 1 
ATOM 877  C CA  . ILE A 1 110 ? -11.164 -5.794  -9.324  1.00 92.95 110 A 1 
ATOM 878  C C   . ILE A 1 110 ? -10.884 -7.061  -8.505  1.00 93.80 110 A 1 
ATOM 879  O O   . ILE A 1 110 ? -11.528 -8.086  -8.715  1.00 93.65 110 A 1 
ATOM 880  C CB  . ILE A 1 110 ? -10.150 -5.621  -10.475 1.00 92.38 110 A 1 
ATOM 881  C CG1 . ILE A 1 110 ? -10.577 -4.448  -11.389 1.00 89.83 110 A 1 
ATOM 882  C CG2 . ILE A 1 110 ? -9.996  -6.926  -11.279 1.00 89.58 110 A 1 
ATOM 883  C CD1 . ILE A 1 110 ? -9.552  -4.075  -12.465 1.00 82.85 110 A 1 
ATOM 884  N N   . GLY A 1 111 ? -9.958  -6.987  -7.551  1.00 93.81 111 A 1 
ATOM 885  C CA  . GLY A 1 111 ? -9.580  -8.119  -6.708  1.00 93.38 111 A 1 
ATOM 886  C C   . GLY A 1 111 ? -10.732 -8.662  -5.859  1.00 94.41 111 A 1 
ATOM 887  O O   . GLY A 1 111 ? -10.796 -9.869  -5.643  1.00 94.14 111 A 1 
ATOM 888  N N   . GLN A 1 112 ? -11.686 -7.821  -5.467  1.00 94.09 112 A 1 
ATOM 889  C CA  . GLN A 1 112 ? -12.850 -8.242  -4.666  1.00 94.01 112 A 1 
ATOM 890  C C   . GLN A 1 112 ? -13.630 -9.367  -5.346  1.00 94.58 112 A 1 
ATOM 891  O O   . GLN A 1 112 ? -14.071 -10.313 -4.701  1.00 94.03 112 A 1 
ATOM 892  C CB  . GLN A 1 112 ? -13.802 -7.061  -4.416  1.00 92.67 112 A 1 
ATOM 893  C CG  . GLN A 1 112 ? -13.126 -5.947  -3.617  1.00 88.58 112 A 1 
ATOM 894  C CD  . GLN A 1 112 ? -14.094 -4.902  -3.092  1.00 87.34 112 A 1 
ATOM 895  O OE1 . GLN A 1 112 ? -15.028 -4.450  -3.750  1.00 78.97 112 A 1 
ATOM 896  N NE2 . GLN A 1 112 ? -13.908 -4.474  -1.864  1.00 77.17 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? -13.752 -9.300  -6.663  1.00 95.05 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? -14.526 -10.267 -7.427  1.00 95.62 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? -13.901 -11.672 -7.471  1.00 96.35 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? -14.565 -12.593 -7.925  1.00 96.20 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? -14.750 -9.694  -8.823  1.00 95.52 113 A 1 
ATOM 902  N N   . VAL A 1 114 ? -12.670 -11.872 -7.003  1.00 96.41 114 A 1 
ATOM 903  C CA  . VAL A 1 114 ? -12.044 -13.205 -6.973  1.00 96.63 114 A 1 
ATOM 904  C C   . VAL A 1 114 ? -12.696 -14.102 -5.918  1.00 96.57 114 A 1 
ATOM 905  O O   . VAL A 1 114 ? -12.991 -15.264 -6.209  1.00 96.24 114 A 1 
ATOM 906  C CB  . VAL A 1 114 ? -10.522 -13.104 -6.768  1.00 96.83 114 A 1 
ATOM 907  C CG1 . VAL A 1 114 ? -9.866  -14.488 -6.751  1.00 95.49 114 A 1 
ATOM 908  C CG2 . VAL A 1 114 ? -9.867  -12.293 -7.893  1.00 95.74 114 A 1 
ATOM 909  N N   . CYS A 1 115 ? -12.947 -13.577 -4.718  1.00 96.31 115 A 1 
ATOM 910  C CA  . CYS A 1 115 ? -13.471 -14.363 -3.592  1.00 95.72 115 A 1 
ATOM 911  C C   . CYS A 1 115 ? -14.858 -13.920 -3.101  1.00 95.00 115 A 1 
ATOM 912  O O   . CYS A 1 115 ? -15.495 -14.670 -2.359  1.00 93.67 115 A 1 
ATOM 913  C CB  . CYS A 1 115 ? -12.457 -14.348 -2.444  1.00 95.79 115 A 1 
ATOM 914  S SG  . CYS A 1 115 ? -10.900 -15.137 -2.942  1.00 95.03 115 A 1 
ATOM 915  N N   . ASP A 1 116 ? -15.352 -12.758 -3.500  1.00 95.26 116 A 1 
ATOM 916  C CA  . ASP A 1 116 ? -16.687 -12.312 -3.104  1.00 94.87 116 A 1 
ATOM 917  C C   . ASP A 1 116 ? -17.798 -13.217 -3.662  1.00 95.21 116 A 1 
ATOM 918  O O   . ASP A 1 116 ? -17.689 -13.862 -4.715  1.00 95.14 116 A 1 
ATOM 919  C CB  . ASP A 1 116 ? -16.948 -10.852 -3.527  1.00 94.26 116 A 1 
ATOM 920  C CG  . ASP A 1 116 ? -16.413 -9.783  -2.571  1.00 92.91 116 A 1 
ATOM 921  O OD1 . ASP A 1 116 ? -15.945 -10.135 -1.474  1.00 90.62 116 A 1 
ATOM 922  O OD2 . ASP A 1 116 ? -16.573 -8.583  -2.908  1.00 90.47 116 A 1 
ATOM 923  N N   . ASN A 1 117 ? -18.936 -13.194 -2.966  1.00 94.32 117 A 1 
ATOM 924  C CA  . ASN A 1 117 ? -20.204 -13.640 -3.528  1.00 93.52 117 A 1 
ATOM 925  C C   . ASN A 1 117 ? -20.685 -12.592 -4.536  1.00 93.74 117 A 1 
ATOM 926  O O   . ASN A 1 117 ? -21.062 -11.485 -4.148  1.00 91.66 117 A 1 
ATOM 927  C CB  . ASN A 1 117 ? -21.203 -13.877 -2.386  1.00 91.90 117 A 1 
ATOM 928  C CG  . ASN A 1 117 ? -20.796 -15.064 -1.526  1.00 88.09 117 A 1 
ATOM 929  O OD1 . ASN A 1 117 ? -20.436 -16.118 -2.017  1.00 80.76 117 A 1 
ATOM 930  N ND2 . ASN A 1 117 ? -20.840 -14.943 -0.218  1.00 79.62 117 A 1 
ATOM 931  N N   . ILE A 1 118 ? -20.647 -12.939 -5.823  1.00 93.97 118 A 1 
ATOM 932  C CA  . ILE A 1 118 ? -20.944 -12.011 -6.923  1.00 94.42 118 A 1 
ATOM 933  C C   . ILE A 1 118 ? -22.415 -11.589 -6.898  1.00 93.99 118 A 1 
ATOM 934  O O   . ILE A 1 118 ? -23.310 -12.433 -6.914  1.00 92.79 118 A 1 
ATOM 935  C CB  . ILE A 1 118 ? -20.549 -12.623 -8.282  1.00 94.85 118 A 1 
ATOM 936  C CG1 . ILE A 1 118 ? -19.065 -13.052 -8.339  1.00 94.61 118 A 1 
ATOM 937  C CG2 . ILE A 1 118 ? -20.861 -11.658 -9.440  1.00 94.92 118 A 1 
ATOM 938  C CD1 . ILE A 1 118 ? -18.044 -11.953 -7.997  1.00 93.51 118 A 1 
ATOM 939  N N   . ASP A 1 119 ? -22.643 -10.277 -6.905  1.00 94.72 119 A 1 
ATOM 940  C CA  . ASP A 1 119 ? -23.968 -9.668  -6.822  1.00 93.62 119 A 1 
ATOM 941  C C   . ASP A 1 119 ? -24.073 -8.370  -7.647  1.00 94.23 119 A 1 
ATOM 942  O O   . ASP A 1 119 ? -23.201 -8.025  -8.455  1.00 93.23 119 A 1 
ATOM 943  C CB  . ASP A 1 119 ? -24.326 -9.476  -5.330  1.00 91.49 119 A 1 
ATOM 944  C CG  . ASP A 1 119 ? -23.534 -8.375  -4.605  1.00 89.75 119 A 1 
ATOM 945  O OD1 . ASP A 1 119 ? -22.811 -7.599  -5.278  1.00 86.57 119 A 1 
ATOM 946  O OD2 . ASP A 1 119 ? -23.739 -8.236  -3.387  1.00 85.60 119 A 1 
ATOM 947  N N   . PHE A 1 120 ? -25.171 -7.628  -7.446  1.00 93.07 120 A 1 
ATOM 948  C CA  . PHE A 1 120 ? -25.425 -6.365  -8.152  1.00 91.44 120 A 1 
ATOM 949  C C   . PHE A 1 120 ? -24.354 -5.290  -7.892  1.00 91.60 120 A 1 
ATOM 950  O O   . PHE A 1 120 ? -24.136 -4.431  -8.750  1.00 89.42 120 A 1 
ATOM 951  C CB  . PHE A 1 120 ? -26.811 -5.839  -7.754  1.00 90.23 120 A 1 
ATOM 952  C CG  . PHE A 1 120 ? -26.886 -5.313  -6.331  1.00 88.45 120 A 1 
ATOM 953  C CD1 . PHE A 1 120 ? -27.221 -6.170  -5.265  1.00 85.42 120 A 1 
ATOM 954  C CD2 . PHE A 1 120 ? -26.571 -3.963  -6.059  1.00 86.14 120 A 1 
ATOM 955  C CE1 . PHE A 1 120 ? -27.225 -5.691  -3.947  1.00 82.04 120 A 1 
ATOM 956  C CE2 . PHE A 1 120 ? -26.570 -3.483  -4.737  1.00 82.19 120 A 1 
ATOM 957  C CZ  . PHE A 1 120 ? -26.893 -4.348  -3.679  1.00 82.91 120 A 1 
ATOM 958  N N   . ARG A 1 121 ? -23.677 -5.320  -6.733  1.00 92.74 121 A 1 
ATOM 959  C CA  . ARG A 1 121 ? -22.607 -4.374  -6.405  1.00 91.89 121 A 1 
ATOM 960  C C   . ARG A 1 121 ? -21.444 -4.556  -7.371  1.00 92.96 121 A 1 
ATOM 961  O O   . ARG A 1 121 ? -20.976 -3.576  -7.947  1.00 91.61 121 A 1 
ATOM 962  C CB  . ARG A 1 121 ? -22.180 -4.557  -4.941  1.00 89.59 121 A 1 
ATOM 963  C CG  . ARG A 1 121 ? -21.129 -3.538  -4.479  1.00 80.91 121 A 1 
ATOM 964  C CD  . ARG A 1 121 ? -20.618 -3.869  -3.079  1.00 77.97 121 A 1 
ATOM 965  N NE  . ARG A 1 121 ? -19.788 -5.091  -3.075  1.00 71.58 121 A 1 
ATOM 966  C CZ  . ARG A 1 121 ? -18.465 -5.169  -3.184  1.00 66.35 121 A 1 
ATOM 967  N NH1 . ARG A 1 121 ? -17.698 -4.125  -3.301  1.00 59.30 121 A 1 
ATOM 968  N NH2 . ARG A 1 121 ? -17.882 -6.332  -3.175  1.00 56.77 121 A 1 
ATOM 969  N N   . HIS A 1 122 ? -21.060 -5.810  -7.645  1.00 92.48 122 A 1 
ATOM 970  C CA  . HIS A 1 122 ? -19.976 -6.137  -8.581  1.00 92.86 122 A 1 
ATOM 971  C C   . HIS A 1 122 ? -20.267 -5.640  -9.994  1.00 92.72 122 A 1 
ATOM 972  O O   . HIS A 1 122 ? -19.384 -5.087  -10.644 1.00 91.96 122 A 1 
ATOM 973  C CB  . HIS A 1 122 ? -19.722 -7.648  -8.572  1.00 92.83 122 A 1 
ATOM 974  C CG  . HIS A 1 122 ? -19.304 -8.128  -7.216  1.00 92.91 122 A 1 
ATOM 975  N ND1 . HIS A 1 122 ? -20.163 -8.485  -6.197  1.00 84.51 122 A 1 
ATOM 976  C CD2 . HIS A 1 122 ? -18.021 -8.174  -6.743  1.00 87.08 122 A 1 
ATOM 977  C CE1 . HIS A 1 122 ? -19.409 -8.730  -5.117  1.00 88.52 122 A 1 
ATOM 978  N NE2 . HIS A 1 122 ? -18.110 -8.556  -5.409  1.00 89.11 122 A 1 
ATOM 979  N N   . LYS A 1 123 ? -21.530 -5.711  -10.435 1.00 91.66 123 A 1 
ATOM 980  C CA  . LYS A 1 123 ? -21.952 -5.132  -11.721 1.00 91.16 123 A 1 
ATOM 981  C C   . LYS A 1 123 ? -21.674 -3.628  -11.819 1.00 91.06 123 A 1 
ATOM 982  O O   . LYS A 1 123 ? -21.414 -3.132  -12.908 1.00 90.25 123 A 1 
ATOM 983  C CB  . LYS A 1 123 ? -23.441 -5.423  -11.945 1.00 91.67 123 A 1 
ATOM 984  C CG  . LYS A 1 123 ? -23.874 -5.033  -13.361 1.00 91.88 123 A 1 
ATOM 985  C CD  . LYS A 1 123 ? -25.330 -5.414  -13.626 1.00 88.57 123 A 1 
ATOM 986  C CE  . LYS A 1 123 ? -25.663 -5.030  -15.070 1.00 83.52 123 A 1 
ATOM 987  N NZ  . LYS A 1 123 ? -27.033 -5.452  -15.445 1.00 74.49 123 A 1 
ATOM 988  N N   . SER A 1 124 ? -21.773 -2.910  -10.704 1.00 93.41 124 A 1 
ATOM 989  C CA  . SER A 1 124 ? -21.586 -1.452  -10.676 1.00 91.09 124 A 1 
ATOM 990  C C   . SER A 1 124 ? -20.123 -1.009  -10.583 1.00 90.22 124 A 1 
ATOM 991  O O   . SER A 1 124 ? -19.822 0.124   -10.943 1.00 88.41 124 A 1 
ATOM 992  C CB  . SER A 1 124 ? -22.418 -0.835  -9.545  1.00 90.48 124 A 1 
ATOM 993  O OG  . SER A 1 124 ? -21.902 -1.119  -8.260  1.00 80.38 124 A 1 
ATOM 994  N N   . ILE A 1 125 ? -19.228 -1.881  -10.104 1.00 92.73 125 A 1 
ATOM 995  C CA  . ILE A 1 125 ? -17.822 -1.531  -9.841  1.00 91.30 125 A 1 
ATOM 996  C C   . ILE A 1 125 ? -16.840 -2.167  -10.827 1.00 92.16 125 A 1 
ATOM 997  O O   . ILE A 1 125 ? -15.733 -1.662  -10.984 1.00 91.80 125 A 1 
ATOM 998  C CB  . ILE A 1 125 ? -17.425 -1.858  -8.382  1.00 89.87 125 A 1 
ATOM 999  C CG1 . ILE A 1 125 ? -17.420 -3.381  -8.119  1.00 86.96 125 A 1 
ATOM 1000 C CG2 . ILE A 1 125 ? -18.331 -1.091  -7.401  1.00 84.42 125 A 1 
ATOM 1001 C CD1 . ILE A 1 125 ? -16.996 -3.793  -6.707  1.00 83.38 125 A 1 
ATOM 1002 N N   . LEU A 1 126 ? -17.214 -3.282  -11.472 1.00 92.42 126 A 1 
ATOM 1003 C CA  . LEU A 1 126 ? -16.330 -3.988  -12.394 1.00 92.86 126 A 1 
ATOM 1004 C C   . LEU A 1 126 ? -16.434 -3.429  -13.818 1.00 92.91 126 A 1 
ATOM 1005 O O   . LEU A 1 126 ? -17.533 -3.110  -14.277 1.00 93.12 126 A 1 
ATOM 1006 C CB  . LEU A 1 126 ? -16.634 -5.489  -12.384 1.00 93.52 126 A 1 
ATOM 1007 C CG  . LEU A 1 126 ? -16.351 -6.186  -11.046 1.00 93.36 126 A 1 
ATOM 1008 C CD1 . LEU A 1 126 ? -16.878 -7.617  -11.116 1.00 91.69 126 A 1 
ATOM 1009 C CD2 . LEU A 1 126 ? -14.861 -6.221  -10.708 1.00 92.33 126 A 1 
ATOM 1010 N N   . PRO A 1 127 ? -15.326 -3.388  -14.562 1.00 94.10 127 A 1 
ATOM 1011 C CA  . PRO A 1 127 ? -15.366 -3.174  -16.003 1.00 93.74 127 A 1 
ATOM 1012 C C   . PRO A 1 127 ? -16.229 -4.226  -16.717 1.00 95.06 127 A 1 
ATOM 1013 O O   . PRO A 1 127 ? -16.211 -5.404  -16.351 1.00 95.31 127 A 1 
ATOM 1014 C CB  . PRO A 1 127 ? -13.907 -3.253  -16.463 1.00 92.68 127 A 1 
ATOM 1015 C CG  . PRO A 1 127 ? -13.104 -2.923  -15.208 1.00 91.20 127 A 1 
ATOM 1016 C CD  . PRO A 1 127 ? -13.952 -3.521  -14.098 1.00 93.45 127 A 1 
ATOM 1017 N N   . ASP A 1 128 ? -16.895 -3.831  -17.801 1.00 94.86 128 A 1 
ATOM 1018 C CA  . ASP A 1 128 ? -17.790 -4.717  -18.566 1.00 95.41 128 A 1 
ATOM 1019 C C   . ASP A 1 128 ? -17.117 -6.024  -19.023 1.00 96.39 128 A 1 
ATOM 1020 O O   . ASP A 1 128 ? -17.741 -7.084  -19.026 1.00 95.93 128 A 1 
ATOM 1021 C CB  . ASP A 1 128 ? -18.311 -3.978  -19.812 1.00 94.07 128 A 1 
ATOM 1022 C CG  . ASP A 1 128 ? -19.293 -2.846  -19.503 1.00 86.01 128 A 1 
ATOM 1023 O OD1 . ASP A 1 128 ? -19.881 -2.852  -18.401 1.00 80.67 128 A 1 
ATOM 1024 O OD2 . ASP A 1 128 ? -19.461 -1.992  -20.398 1.00 80.83 128 A 1 
ATOM 1025 N N   . TYR A 1 129 ? -15.834 -5.981  -19.375 1.00 95.45 129 A 1 
ATOM 1026 C CA  . TYR A 1 129 ? -15.081 -7.157  -19.824 1.00 95.48 129 A 1 
ATOM 1027 C C   . TYR A 1 129 ? -14.780 -8.163  -18.699 1.00 96.37 129 A 1 
ATOM 1028 O O   . TYR A 1 129 ? -14.503 -9.328  -18.988 1.00 95.90 129 A 1 
ATOM 1029 C CB  . TYR A 1 129 ? -13.796 -6.702  -20.532 1.00 94.98 129 A 1 
ATOM 1030 C CG  . TYR A 1 129 ? -12.763 -6.055  -19.625 1.00 94.72 129 A 1 
ATOM 1031 C CD1 . TYR A 1 129 ? -12.683 -4.652  -19.505 1.00 93.35 129 A 1 
ATOM 1032 C CD2 . TYR A 1 129 ? -11.862 -6.864  -18.905 1.00 93.36 129 A 1 
ATOM 1033 C CE1 . TYR A 1 129 ? -11.719 -4.064  -18.661 1.00 92.13 129 A 1 
ATOM 1034 C CE2 . TYR A 1 129 ? -10.903 -6.281  -18.055 1.00 92.02 129 A 1 
ATOM 1035 C CZ  . TYR A 1 129 ? -10.828 -4.879  -17.932 1.00 92.31 129 A 1 
ATOM 1036 O OH  . TYR A 1 129 ? -9.904  -4.319  -17.110 1.00 90.05 129 A 1 
ATOM 1037 N N   . ILE A 1 130 ? -14.844 -7.738  -17.433 1.00 95.95 130 A 1 
ATOM 1038 C CA  . ILE A 1 130 ? -14.747 -8.623  -16.261 1.00 96.46 130 A 1 
ATOM 1039 C C   . ILE A 1 130 ? -16.143 -9.084  -15.857 1.00 97.03 130 A 1 
ATOM 1040 O O   . ILE A 1 130 ? -16.340 -10.274 -15.621 1.00 96.98 130 A 1 
ATOM 1041 C CB  . ILE A 1 130 ? -14.004 -7.943  -15.089 1.00 96.34 130 A 1 
ATOM 1042 C CG1 . ILE A 1 130 ? -12.568 -7.579  -15.526 1.00 94.73 130 A 1 
ATOM 1043 C CG2 . ILE A 1 130 ? -13.980 -8.871  -13.857 1.00 95.39 130 A 1 
ATOM 1044 C CD1 . ILE A 1 130 ? -11.734 -6.896  -14.440 1.00 89.89 130 A 1 
ATOM 1045 N N   . TRP A 1 131 ? -17.127 -8.180  -15.826 1.00 96.86 131 A 1 
ATOM 1046 C CA  . TRP A 1 131 ? -18.517 -8.540  -15.537 1.00 97.18 131 A 1 
ATOM 1047 C C   . TRP A 1 131 ? -19.060 -9.559  -16.546 1.00 97.36 131 A 1 
ATOM 1048 O O   . TRP A 1 131 ? -19.609 -10.584 -16.146 1.00 96.74 131 A 1 
ATOM 1049 C CB  . TRP A 1 131 ? -19.384 -7.276  -15.496 1.00 96.95 131 A 1 
ATOM 1050 C CG  . TRP A 1 131 ? -20.824 -7.580  -15.267 1.00 96.86 131 A 1 
ATOM 1051 C CD1 . TRP A 1 131 ? -21.792 -7.571  -16.209 1.00 95.48 131 A 1 
ATOM 1052 C CD2 . TRP A 1 131 ? -21.457 -8.062  -14.049 1.00 96.83 131 A 1 
ATOM 1053 N NE1 . TRP A 1 131 ? -22.977 -8.010  -15.664 1.00 94.65 131 A 1 
ATOM 1054 C CE2 . TRP A 1 131 ? -22.824 -8.337  -14.335 1.00 96.00 131 A 1 
ATOM 1055 C CE3 . TRP A 1 131 ? -21.005 -8.315  -12.736 1.00 95.22 131 A 1 
ATOM 1056 C CZ2 . TRP A 1 131 ? -23.704 -8.848  -13.364 1.00 95.16 131 A 1 
ATOM 1057 C CZ3 . TRP A 1 131 ? -21.880 -8.819  -11.753 1.00 93.70 131 A 1 
ATOM 1058 C CH2 . TRP A 1 131 ? -23.223 -9.092  -12.065 1.00 93.46 131 A 1 
ATOM 1059 N N   . GLY A 1 132 ? -18.878 -9.317  -17.844 1.00 95.79 132 A 1 
ATOM 1060 C CA  . GLY A 1 132 ? -19.372 -10.182 -18.917 1.00 95.52 132 A 1 
ATOM 1061 C C   . GLY A 1 132 ? -20.890 -10.385 -18.849 1.00 96.12 132 A 1 
ATOM 1062 O O   . GLY A 1 132 ? -21.657 -9.426  -18.868 1.00 94.46 132 A 1 
ATOM 1063 N N   . ASP A 1 133 ? -21.316 -11.645 -18.757 1.00 96.48 133 A 1 
ATOM 1064 C CA  . ASP A 1 133 ? -22.713 -12.068 -18.615 1.00 96.00 133 A 1 
ATOM 1065 C C   . ASP A 1 133 ? -23.221 -12.053 -17.161 1.00 96.37 133 A 1 
ATOM 1066 O O   . ASP A 1 133 ? -24.409 -12.256 -16.918 1.00 94.39 133 A 1 
ATOM 1067 C CB  . ASP A 1 133 ? -22.867 -13.459 -19.245 1.00 94.87 133 A 1 
ATOM 1068 C CG  . ASP A 1 133 ? -21.963 -14.540 -18.626 1.00 93.44 133 A 1 
ATOM 1069 O OD1 . ASP A 1 133 ? -21.153 -14.222 -17.718 1.00 90.96 133 A 1 
ATOM 1070 O OD2 . ASP A 1 133 ? -22.010 -15.674 -19.144 1.00 90.28 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? -22.335 -11.795 -16.198 1.00 95.55 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? -22.663 -11.793 -14.776 1.00 95.73 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? -22.764 -13.181 -14.145 1.00 96.59 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? -23.185 -13.278 -12.992 1.00 95.67 134 A 1 
ATOM 1075 N N   . GLU A 1 135 ? -22.397 -14.258 -14.860 1.00 97.05 135 A 1 
ATOM 1076 C CA  . GLU A 1 135 ? -22.302 -15.590 -14.255 1.00 97.06 135 A 1 
ATOM 1077 C C   . GLU A 1 135 ? -21.215 -15.573 -13.168 1.00 97.43 135 A 1 
ATOM 1078 O O   . GLU A 1 135 ? -20.062 -15.231 -13.471 1.00 97.53 135 A 1 
ATOM 1079 C CB  . GLU A 1 135 ? -22.058 -16.647 -15.347 1.00 96.79 135 A 1 
ATOM 1080 C CG  . GLU A 1 135 ? -22.285 -18.099 -14.865 1.00 90.19 135 A 1 
ATOM 1081 C CD  . GLU A 1 135 ? -21.208 -18.587 -13.885 1.00 87.82 135 A 1 
ATOM 1082 O OE1 . GLU A 1 135 ? -21.571 -19.042 -12.779 1.00 78.81 135 A 1 
ATOM 1083 O OE2 . GLU A 1 135 ? -20.012 -18.464 -14.223 1.00 83.59 135 A 1 
ATOM 1084 N N   . PRO A 1 136 ? -21.544 -15.922 -11.895 1.00 97.17 136 A 1 
ATOM 1085 C CA  . PRO A 1 136 ? -20.647 -15.703 -10.762 1.00 97.02 136 A 1 
ATOM 1086 C C   . PRO A 1 136 ? -19.251 -16.309 -10.915 1.00 97.31 136 A 1 
ATOM 1087 O O   . PRO A 1 136 ? -18.265 -15.619 -10.656 1.00 97.26 136 A 1 
ATOM 1088 C CB  . PRO A 1 136 ? -21.378 -16.288 -9.549  1.00 96.55 136 A 1 
ATOM 1089 C CG  . PRO A 1 136 ? -22.844 -16.053 -9.893  1.00 95.10 136 A 1 
ATOM 1090 C CD  . PRO A 1 136 ? -22.875 -16.289 -11.402 1.00 96.77 136 A 1 
ATOM 1091 N N   . GLU A 1 137 ? -19.146 -17.566 -11.352 1.00 97.22 137 A 1 
ATOM 1092 C CA  . GLU A 1 137 ? -17.827 -18.198 -11.477 1.00 97.25 137 A 1 
ATOM 1093 C C   . GLU A 1 137 ? -17.045 -17.646 -12.679 1.00 97.52 137 A 1 
ATOM 1094 O O   . GLU A 1 137 ? -15.840 -17.420 -12.579 1.00 97.32 137 A 1 
ATOM 1095 C CB  . GLU A 1 137 ? -17.975 -19.724 -11.506 1.00 96.80 137 A 1 
ATOM 1096 C CG  . GLU A 1 137 ? -16.636 -20.455 -11.309 1.00 89.96 137 A 1 
ATOM 1097 C CD  . GLU A 1 137 ? -15.931 -20.092 -9.977  1.00 93.63 137 A 1 
ATOM 1098 O OE1 . GLU A 1 137 ? -14.683 -20.086 -9.921  1.00 87.07 137 A 1 
ATOM 1099 O OE2 . GLU A 1 137 ? -16.606 -19.800 -8.964  1.00 89.41 137 A 1 
ATOM 1100 N N   . GLY A 1 138 ? -17.734 -17.310 -13.771 1.00 97.40 138 A 1 
ATOM 1101 C CA  . GLY A 1 138 ? -17.123 -16.611 -14.900 1.00 97.29 138 A 1 
ATOM 1102 C C   . GLY A 1 138 ? -16.585 -15.227 -14.524 1.00 97.61 138 A 1 
ATOM 1103 O O   . GLY A 1 138 ? -15.486 -14.859 -14.942 1.00 97.48 138 A 1 
ATOM 1104 N N   . VAL A 1 139 ? -17.309 -14.465 -13.694 1.00 97.46 139 A 1 
ATOM 1105 C CA  . VAL A 1 139 ? -16.826 -13.174 -13.164 1.00 97.53 139 A 1 
ATOM 1106 C C   . VAL A 1 139 ? -15.565 -13.373 -12.317 1.00 97.58 139 A 1 
ATOM 1107 O O   . VAL A 1 139 ? -14.566 -12.691 -12.554 1.00 97.45 139 A 1 
ATOM 1108 C CB  . VAL A 1 139 ? -17.917 -12.438 -12.359 1.00 97.38 139 A 1 
ATOM 1109 C CG1 . VAL A 1 139 ? -17.389 -11.156 -11.703 1.00 96.18 139 A 1 
ATOM 1110 C CG2 . VAL A 1 139 ? -19.095 -12.024 -13.248 1.00 96.15 139 A 1 
ATOM 1111 N N   . ARG A 1 140 ? -15.580 -14.337 -11.387 1.00 97.89 140 A 1 
ATOM 1112 C CA  . ARG A 1 140 ? -14.425 -14.655 -10.527 1.00 97.79 140 A 1 
ATOM 1113 C C   . ARG A 1 140 ? -13.200 -15.063 -11.341 1.00 97.82 140 A 1 
ATOM 1114 O O   . ARG A 1 140 ? -12.099 -14.580 -11.077 1.00 97.65 140 A 1 
ATOM 1115 C CB  . ARG A 1 140 ? -14.786 -15.786 -9.565  1.00 97.27 140 A 1 
ATOM 1116 C CG  . ARG A 1 140 ? -15.790 -15.358 -8.497  1.00 95.55 140 A 1 
ATOM 1117 C CD  . ARG A 1 140 ? -16.139 -16.577 -7.652  1.00 94.33 140 A 1 
ATOM 1118 N NE  . ARG A 1 140 ? -17.135 -16.252 -6.627  1.00 89.76 140 A 1 
ATOM 1119 C CZ  . ARG A 1 140 ? -18.254 -16.907 -6.390  1.00 87.62 140 A 1 
ATOM 1120 N NH1 . ARG A 1 140 ? -18.623 -17.956 -7.084  1.00 79.96 140 A 1 
ATOM 1121 N NH2 . ARG A 1 140 ? -19.031 -16.504 -5.426  1.00 80.95 140 A 1 
ATOM 1122 N N   . GLN A 1 141 ? -13.396 -15.907 -12.357 1.00 97.75 141 A 1 
ATOM 1123 C CA  . GLN A 1 141 ? -12.309 -16.335 -13.232 1.00 97.57 141 A 1 
ATOM 1124 C C   . GLN A 1 141 ? -11.702 -15.151 -14.003 1.00 97.69 141 A 1 
ATOM 1125 O O   . GLN A 1 141 ? -10.480 -14.991 -14.007 1.00 97.66 141 A 1 
ATOM 1126 C CB  . GLN A 1 141 ? -12.818 -17.429 -14.177 1.00 97.48 141 A 1 
ATOM 1127 C CG  . GLN A 1 141 ? -11.669 -17.939 -15.061 1.00 92.40 141 A 1 
ATOM 1128 C CD  . GLN A 1 141 ? -12.079 -19.013 -16.052 1.00 88.95 141 A 1 
ATOM 1129 O OE1 . GLN A 1 141 ? -13.125 -19.634 -15.985 1.00 80.70 141 A 1 
ATOM 1130 N NE2 . GLN A 1 141 ? -11.229 -19.271 -17.020 1.00 78.30 141 A 1 
ATOM 1131 N N   . ARG A 1 142 ? -12.528 -14.297 -14.602 1.00 97.62 142 A 1 
ATOM 1132 C CA  . ARG A 1 142 ? -12.036 -13.107 -15.325 1.00 97.71 142 A 1 
ATOM 1133 C C   . ARG A 1 142 ? -11.312 -12.122 -14.402 1.00 97.72 142 A 1 
ATOM 1134 O O   . ARG A 1 142 ? -10.296 -11.556 -14.808 1.00 97.75 142 A 1 
ATOM 1135 C CB  . ARG A 1 142 ? -13.204 -12.428 -16.057 1.00 97.98 142 A 1 
ATOM 1136 C CG  . ARG A 1 142 ? -13.669 -13.243 -17.279 1.00 97.18 142 A 1 
ATOM 1137 C CD  . ARG A 1 142 ? -14.773 -12.524 -18.062 1.00 97.04 142 A 1 
ATOM 1138 N NE  . ARG A 1 142 ? -16.041 -12.407 -17.308 1.00 95.27 142 A 1 
ATOM 1139 C CZ  . ARG A 1 142 ? -17.053 -13.257 -17.300 1.00 95.80 142 A 1 
ATOM 1140 N NH1 . ARG A 1 142 ? -17.028 -14.400 -17.917 1.00 89.96 142 A 1 
ATOM 1141 N NH2 . ARG A 1 142 ? -18.157 -12.964 -16.666 1.00 91.46 142 A 1 
ATOM 1142 N N   . ALA A 1 143 ? -11.784 -11.966 -13.159 1.00 97.65 143 A 1 
ATOM 1143 C CA  . ALA A 1 143 ? -11.086 -11.162 -12.156 1.00 97.47 143 A 1 
ATOM 1144 C C   . ALA A 1 143 ? -9.722  -11.771 -11.783 1.00 97.51 143 A 1 
ATOM 1145 O O   . ALA A 1 143 ? -8.719  -11.059 -11.765 1.00 97.48 143 A 1 
ATOM 1146 C CB  . ALA A 1 143 ? -11.999 -10.997 -10.936 1.00 97.38 143 A 1 
ATOM 1147 N N   . ALA A 1 144 ? -9.651  -13.089 -11.567 1.00 97.68 144 A 1 
ATOM 1148 C CA  . ALA A 1 144 ? -8.389  -13.783 -11.295 1.00 97.75 144 A 1 
ATOM 1149 C C   . ALA A 1 144 ? -7.390  -13.667 -12.467 1.00 97.70 144 A 1 
ATOM 1150 O O   . ALA A 1 144 ? -6.205  -13.396 -12.260 1.00 97.60 144 A 1 
ATOM 1151 C CB  . ALA A 1 144 ? -8.704  -15.249 -10.965 1.00 97.79 144 A 1 
ATOM 1152 N N   . GLU A 1 145 ? -7.869  -13.816 -13.704 1.00 97.79 145 A 1 
ATOM 1153 C CA  . GLU A 1 145 ? -7.056  -13.590 -14.905 1.00 97.59 145 A 1 
ATOM 1154 C C   . GLU A 1 145 ? -6.517  -12.154 -14.975 1.00 97.64 145 A 1 
ATOM 1155 O O   . GLU A 1 145 ? -5.364  -11.947 -15.356 1.00 97.42 145 A 1 
ATOM 1156 C CB  . GLU A 1 145 ? -7.888  -13.877 -16.160 1.00 97.23 145 A 1 
ATOM 1157 C CG  . GLU A 1 145 ? -8.144  -15.371 -16.414 1.00 84.72 145 A 1 
ATOM 1158 C CD  . GLU A 1 145 ? -9.089  -15.608 -17.604 1.00 79.92 145 A 1 
ATOM 1159 O OE1 . GLU A 1 145 ? -9.595  -16.747 -17.724 1.00 70.44 145 A 1 
ATOM 1160 O OE2 . GLU A 1 145 ? -9.279  -14.665 -18.419 1.00 73.91 145 A 1 
ATOM 1161 N N   . GLU A 1 146 ? -7.326  -11.166 -14.588 1.00 97.12 146 A 1 
ATOM 1162 C CA  . GLU A 1 146 ? -6.899  -9.761  -14.569 1.00 96.92 146 A 1 
ATOM 1163 C C   . GLU A 1 146 ? -5.814  -9.501  -13.511 1.00 97.24 146 A 1 
ATOM 1164 O O   . GLU A 1 146 ? -4.852  -8.774  -13.777 1.00 96.98 146 A 1 
ATOM 1165 C CB  . GLU A 1 146 ? -8.114  -8.851  -14.360 1.00 96.36 146 A 1 
ATOM 1166 C CG  . GLU A 1 146 ? -7.832  -7.390  -14.737 1.00 93.77 146 A 1 
ATOM 1167 C CD  . GLU A 1 146 ? -7.793  -7.128  -16.260 1.00 93.96 146 A 1 
ATOM 1168 O OE1 . GLU A 1 146 ? -7.843  -5.942  -16.649 1.00 86.85 146 A 1 
ATOM 1169 O OE2 . GLU A 1 146 ? -7.773  -8.084  -17.071 1.00 88.03 146 A 1 
ATOM 1170 N N   . LEU A 1 147 ? -5.899  -10.152 -12.345 1.00 97.48 147 A 1 
ATOM 1171 C CA  . LEU A 1 147 ? -4.834  -10.104 -11.342 1.00 97.56 147 A 1 
ATOM 1172 C C   . LEU A 1 147 ? -3.528  -10.699 -11.887 1.00 97.70 147 A 1 
ATOM 1173 O O   . LEU A 1 147 ? -2.465  -10.091 -11.741 1.00 97.45 147 A 1 
ATOM 1174 C CB  . LEU A 1 147 ? -5.277  -10.822 -10.053 1.00 97.33 147 A 1 
ATOM 1175 C CG  . LEU A 1 147 ? -5.903  -9.881  -9.003  1.00 94.98 147 A 1 
ATOM 1176 C CD1 . LEU A 1 147 ? -7.197  -9.225  -9.484  1.00 89.13 147 A 1 
ATOM 1177 C CD2 . LEU A 1 147 ? -6.199  -10.663 -7.729  1.00 89.51 147 A 1 
ATOM 1178 N N   . VAL A 1 148 ? -3.594  -11.831 -12.587 1.00 98.00 148 A 1 
ATOM 1179 C CA  . VAL A 1 148 ? -2.418  -12.433 -13.241 1.00 97.97 148 A 1 
ATOM 1180 C C   . VAL A 1 148 ? -1.840  -11.499 -14.311 1.00 97.91 148 A 1 
ATOM 1181 O O   . VAL A 1 148 ? -0.631  -11.250 -14.327 1.00 97.72 148 A 1 
ATOM 1182 C CB  . VAL A 1 148 ? -2.765  -13.823 -13.815 1.00 97.83 148 A 1 
ATOM 1183 C CG1 . VAL A 1 148 ? -1.639  -14.392 -14.689 1.00 96.76 148 A 1 
ATOM 1184 C CG2 . VAL A 1 148 ? -3.015  -14.817 -12.673 1.00 96.76 148 A 1 
ATOM 1185 N N   . ARG A 1 149 ? -2.680  -10.904 -15.164 1.00 97.90 149 A 1 
ATOM 1186 C CA  . ARG A 1 149 ? -2.235  -9.889  -16.139 1.00 97.90 149 A 1 
ATOM 1187 C C   . ARG A 1 149 ? -1.564  -8.702  -15.455 1.00 97.98 149 A 1 
ATOM 1188 O O   . ARG A 1 149 ? -0.576  -8.180  -15.971 1.00 97.84 149 A 1 
ATOM 1189 C CB  . ARG A 1 149 ? -3.419  -9.388  -16.973 1.00 97.66 149 A 1 
ATOM 1190 C CG  . ARG A 1 149 ? -3.929  -10.429 -17.970 1.00 95.84 149 A 1 
ATOM 1191 C CD  . ARG A 1 149 ? -5.200  -9.897  -18.632 1.00 94.86 149 A 1 
ATOM 1192 N NE  . ARG A 1 149 ? -5.877  -10.942 -19.426 1.00 90.16 149 A 1 
ATOM 1193 C CZ  . ARG A 1 149 ? -7.181  -11.046 -19.598 1.00 87.90 149 A 1 
ATOM 1194 N NH1 . ARG A 1 149 ? -8.019  -10.132 -19.183 1.00 81.09 149 A 1 
ATOM 1195 N NH2 . ARG A 1 149 ? -7.674  -12.099 -20.182 1.00 80.74 149 A 1 
ATOM 1196 N N   . THR A 1 150 ? -2.060  -8.320  -14.284 1.00 97.71 150 A 1 
ATOM 1197 C CA  . THR A 1 150 ? -1.479  -7.227  -13.497 1.00 97.81 150 A 1 
ATOM 1198 C C   . THR A 1 150 ? -0.061  -7.557  -13.025 1.00 97.97 150 A 1 
ATOM 1199 O O   . THR A 1 150 ? 0.805   -6.690  -13.077 1.00 97.88 150 A 1 
ATOM 1200 C CB  . THR A 1 150 ? -2.377  -6.849  -12.316 1.00 97.55 150 A 1 
ATOM 1201 O OG1 . THR A 1 150 ? -3.668  -6.546  -12.782 1.00 95.74 150 A 1 
ATOM 1202 C CG2 . THR A 1 150 ? -1.872  -5.592  -11.616 1.00 96.10 150 A 1 
ATOM 1203 N N   . ALA A 1 151 ? 0.235   -8.811  -12.666 1.00 97.96 151 A 1 
ATOM 1204 C CA  . ALA A 1 151 ? 1.605   -9.227  -12.347 1.00 97.93 151 A 1 
ATOM 1205 C C   . ALA A 1 151 ? 2.548   -9.102  -13.557 1.00 97.94 151 A 1 
ATOM 1206 O O   . ALA A 1 151 ? 3.669   -8.599  -13.436 1.00 97.86 151 A 1 
ATOM 1207 C CB  . ALA A 1 151 ? 1.580   -10.664 -11.811 1.00 97.82 151 A 1 
ATOM 1208 N N   . HIS A 1 152 ? 2.082   -9.487  -14.750 1.00 97.97 152 A 1 
ATOM 1209 C CA  . HIS A 1 152 ? 2.837   -9.295  -15.993 1.00 97.92 152 A 1 
ATOM 1210 C C   . HIS A 1 152 ? 3.047   -7.809  -16.322 1.00 97.92 152 A 1 
ATOM 1211 O O   . HIS A 1 152 ? 4.152   -7.413  -16.707 1.00 97.64 152 A 1 
ATOM 1212 C CB  . HIS A 1 152 ? 2.131   -10.018 -17.147 1.00 97.95 152 A 1 
ATOM 1213 C CG  . HIS A 1 152 ? 2.295   -11.514 -17.106 1.00 97.77 152 A 1 
ATOM 1214 N ND1 . HIS A 1 152 ? 3.404   -12.216 -17.535 1.00 88.90 152 A 1 
ATOM 1215 C CD2 . HIS A 1 152 ? 1.380   -12.419 -16.656 1.00 89.66 152 A 1 
ATOM 1216 C CE1 . HIS A 1 152 ? 3.156   -13.518 -17.339 1.00 91.46 152 A 1 
ATOM 1217 N NE2 . HIS A 1 152 ? 1.936   -13.687 -16.812 1.00 93.13 152 A 1 
ATOM 1218 N N   . ALA A 1 153 ? 2.029   -6.978  -16.122 1.00 97.93 153 A 1 
ATOM 1219 C CA  . ALA A 1 153 ? 2.130   -5.532  -16.292 1.00 97.95 153 A 1 
ATOM 1220 C C   . ALA A 1 153 ? 3.127   -4.907  -15.304 1.00 98.06 153 A 1 
ATOM 1221 O O   . ALA A 1 153 ? 3.976   -4.112  -15.709 1.00 97.98 153 A 1 
ATOM 1222 C CB  . ALA A 1 153 ? 0.734   -4.926  -16.146 1.00 97.85 153 A 1 
ATOM 1223 N N   . ALA A 1 154 ? 3.086   -5.324  -14.034 1.00 98.05 154 A 1 
ATOM 1224 C CA  . ALA A 1 154 ? 4.052   -4.913  -13.019 1.00 98.04 154 A 1 
ATOM 1225 C C   . ALA A 1 154 ? 5.487   -5.241  -13.456 1.00 97.97 154 A 1 
ATOM 1226 O O   . ALA A 1 154 ? 6.357   -4.367  -13.460 1.00 97.80 154 A 1 
ATOM 1227 C CB  . ALA A 1 154 ? 3.690   -5.594  -11.692 1.00 97.98 154 A 1 
ATOM 1228 N N   . LYS A 1 155 ? 5.708   -6.470  -13.944 1.00 98.11 155 A 1 
ATOM 1229 C CA  . LYS A 1 155 ? 7.004   -6.889  -14.493 1.00 97.99 155 A 1 
ATOM 1230 C C   . LYS A 1 155 ? 7.439   -6.023  -15.678 1.00 98.02 155 A 1 
ATOM 1231 O O   . LYS A 1 155 ? 8.591   -5.588  -15.723 1.00 97.58 155 A 1 
ATOM 1232 C CB  . LYS A 1 155 ? 6.927   -8.378  -14.882 1.00 97.69 155 A 1 
ATOM 1233 C CG  . LYS A 1 155 ? 8.272   -8.961  -15.339 1.00 95.20 155 A 1 
ATOM 1234 C CD  . LYS A 1 155 ? 9.276   -8.963  -14.187 1.00 91.06 155 A 1 
ATOM 1235 C CE  . LYS A 1 155 ? 10.545  -9.730  -14.547 1.00 86.29 155 A 1 
ATOM 1236 N NZ  . LYS A 1 155 ? 11.306  -10.034 -13.311 1.00 77.02 155 A 1 
ATOM 1237 N N   . ALA A 1 156 ? 6.539   -5.739  -16.616 1.00 97.84 156 A 1 
ATOM 1238 C CA  . ALA A 1 156 ? 6.825   -4.903  -17.789 1.00 97.79 156 A 1 
ATOM 1239 C C   . ALA A 1 156 ? 7.139   -3.439  -17.419 1.00 97.84 156 A 1 
ATOM 1240 O O   . ALA A 1 156 ? 7.992   -2.797  -18.048 1.00 97.52 156 A 1 
ATOM 1241 C CB  . ALA A 1 156 ? 5.628   -4.999  -18.739 1.00 97.76 156 A 1 
ATOM 1242 N N   . LEU A 1 157 ? 6.494   -2.928  -16.375 1.00 97.73 157 A 1 
ATOM 1243 C CA  . LEU A 1 157 ? 6.740   -1.595  -15.822 1.00 97.63 157 A 1 
ATOM 1244 C C   . LEU A 1 157 ? 8.011   -1.523  -14.962 1.00 97.61 157 A 1 
ATOM 1245 O O   . LEU A 1 157 ? 8.512   -0.427  -14.716 1.00 97.10 157 A 1 
ATOM 1246 C CB  . LEU A 1 157 ? 5.495   -1.153  -15.033 1.00 97.64 157 A 1 
ATOM 1247 C CG  . LEU A 1 157 ? 4.286   -0.823  -15.932 1.00 97.35 157 A 1 
ATOM 1248 C CD1 . LEU A 1 157 ? 3.027   -0.693  -15.083 1.00 96.66 157 A 1 
ATOM 1249 C CD2 . LEU A 1 157 ? 4.498   0.488   -16.696 1.00 96.78 157 A 1 
ATOM 1250 N N   . GLY A 1 158 ? 8.556   -2.675  -14.553 1.00 97.41 158 A 1 
ATOM 1251 C CA  . GLY A 1 158 ? 9.729   -2.757  -13.684 1.00 96.94 158 A 1 
ATOM 1252 C C   . GLY A 1 158 ? 9.415   -2.549  -12.201 1.00 96.97 158 A 1 
ATOM 1253 O O   . GLY A 1 158 ? 10.313  -2.192  -11.442 1.00 95.46 158 A 1 
ATOM 1254 N N   . VAL A 1 159 ? 8.171   -2.774  -11.793 1.00 96.77 159 A 1 
ATOM 1255 C CA  . VAL A 1 159 ? 7.747   -2.748  -10.384 1.00 96.52 159 A 1 
ATOM 1256 C C   . VAL A 1 159 ? 7.568   -4.172  -9.854  1.00 97.07 159 A 1 
ATOM 1257 O O   . VAL A 1 159 ? 7.328   -5.108  -10.611 1.00 96.04 159 A 1 
ATOM 1258 C CB  . VAL A 1 159 ? 6.500   -1.876  -10.144 1.00 94.06 159 A 1 
ATOM 1259 C CG1 . VAL A 1 159 ? 6.730   -0.458  -10.672 1.00 90.38 159 A 1 
ATOM 1260 C CG2 . VAL A 1 159 ? 5.227   -2.426  -10.771 1.00 90.45 159 A 1 
ATOM 1261 N N   . ASN A 1 160 ? 7.713   -4.343  -8.544  1.00 96.65 160 A 1 
ATOM 1262 C CA  . ASN A 1 160 ? 7.682   -5.658  -7.899  1.00 96.39 160 A 1 
ATOM 1263 C C   . ASN A 1 160 ? 6.546   -5.823  -6.880  1.00 97.34 160 A 1 
ATOM 1264 O O   . ASN A 1 160 ? 6.500   -6.836  -6.188  1.00 96.42 160 A 1 
ATOM 1265 C CB  . ASN A 1 160 ? 9.057   -5.938  -7.279  1.00 93.97 160 A 1 
ATOM 1266 C CG  . ASN A 1 160 ? 9.397   -5.030  -6.109  1.00 93.05 160 A 1 
ATOM 1267 O OD1 . ASN A 1 160 ? 8.625   -4.211  -5.636  1.00 86.20 160 A 1 
ATOM 1268 N ND2 . ASN A 1 160 ? 10.599  -5.137  -5.601  1.00 85.96 160 A 1 
ATOM 1269 N N   . THR A 1 161 ? 5.673   -4.835  -6.763  1.00 97.34 161 A 1 
ATOM 1270 C CA  . THR A 1 161 ? 4.556   -4.870  -5.818  1.00 97.54 161 A 1 
ATOM 1271 C C   . THR A 1 161 ? 3.272   -4.447  -6.522  1.00 97.68 161 A 1 
ATOM 1272 O O   . THR A 1 161 ? 3.231   -3.412  -7.187  1.00 97.01 161 A 1 
ATOM 1273 C CB  . THR A 1 161 ? 4.845   -4.009  -4.577  1.00 97.12 161 A 1 
ATOM 1274 O OG1 . THR A 1 161 ? 6.072   -4.404  -3.982  1.00 94.33 161 A 1 
ATOM 1275 C CG2 . THR A 1 161 ? 3.770   -4.160  -3.509  1.00 94.79 161 A 1 
ATOM 1276 N N   . VAL A 1 162 ? 2.237   -5.263  -6.365  1.00 97.71 162 A 1 
ATOM 1277 C CA  . VAL A 1 162 ? 0.859   -4.966  -6.759  1.00 97.84 162 A 1 
ATOM 1278 C C   . VAL A 1 162 ? 0.028   -4.907  -5.489  1.00 97.75 162 A 1 
ATOM 1279 O O   . VAL A 1 162 ? 0.082   -5.844  -4.694  1.00 97.32 162 A 1 
ATOM 1280 C CB  . VAL A 1 162 ? 0.311   -6.034  -7.721  1.00 97.68 162 A 1 
ATOM 1281 C CG1 . VAL A 1 162 ? -1.164  -5.796  -8.060  1.00 96.80 162 A 1 
ATOM 1282 C CG2 . VAL A 1 162 ? 1.103   -6.061  -9.034  1.00 96.86 162 A 1 
ATOM 1283 N N   . VAL A 1 163 ? -0.729  -3.841  -5.295  1.00 97.14 163 A 1 
ATOM 1284 C CA  . VAL A 1 163 ? -1.668  -3.716  -4.173  1.00 96.59 163 A 1 
ATOM 1285 C C   . VAL A 1 163 ? -3.095  -3.959  -4.645  1.00 96.57 163 A 1 
ATOM 1286 O O   . VAL A 1 163 ? -3.406  -3.796  -5.828  1.00 94.96 163 A 1 
ATOM 1287 C CB  . VAL A 1 163 ? -1.536  -2.381  -3.415  1.00 94.45 163 A 1 
ATOM 1288 C CG1 . VAL A 1 163 ? -0.109  -2.163  -2.923  1.00 86.09 163 A 1 
ATOM 1289 C CG2 . VAL A 1 163 ? -1.953  -1.183  -4.249  1.00 85.47 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? -3.969  -4.358  -3.735  1.00 95.61 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? -5.380  -4.514  -4.055  1.00 94.98 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? -6.153  -5.327  -3.036  1.00 95.55 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? -5.646  -5.671  -1.967  1.00 94.05 164 A 1 
ATOM 1294 N N   . PHE A 1 165 ? -7.382  -5.636  -3.410  1.00 94.78 165 A 1 
ATOM 1295 C CA  . PHE A 1 165 ? -8.304  -6.450  -2.637  1.00 94.93 165 A 1 
ATOM 1296 C C   . PHE A 1 165 ? -8.344  -7.896  -3.147  1.00 95.23 165 A 1 
ATOM 1297 O O   . PHE A 1 165 ? -7.896  -8.208  -4.252  1.00 92.43 165 A 1 
ATOM 1298 C CB  . PHE A 1 165 ? -9.673  -5.770  -2.658  1.00 93.48 165 A 1 
ATOM 1299 C CG  . PHE A 1 165 ? -9.702  -4.396  -2.012  1.00 93.13 165 A 1 
ATOM 1300 C CD1 . PHE A 1 165 ? -9.241  -4.229  -0.696  1.00 88.03 165 A 1 
ATOM 1301 C CD2 . PHE A 1 165 ? -10.205 -3.289  -2.717  1.00 87.64 165 A 1 
ATOM 1302 C CE1 . PHE A 1 165 ? -9.281  -2.959  -0.088  1.00 85.09 165 A 1 
ATOM 1303 C CE2 . PHE A 1 165 ? -10.250 -2.025  -2.103  1.00 85.05 165 A 1 
ATOM 1304 C CZ  . PHE A 1 165 ? -9.789  -1.860  -0.789  1.00 85.99 165 A 1 
ATOM 1305 N N   . THR A 1 166 ? -8.873  -8.786  -2.321  1.00 93.38 166 A 1 
ATOM 1306 C CA  . THR A 1 166 ? -9.086  -10.209 -2.636  1.00 93.68 166 A 1 
ATOM 1307 C C   . THR A 1 166 ? -10.557 -10.579 -2.705  1.00 94.00 166 A 1 
ATOM 1308 O O   . THR A 1 166 ? -10.910 -11.584 -3.324  1.00 92.09 166 A 1 
ATOM 1309 C CB  . THR A 1 166 ? -8.402  -11.106 -1.597  1.00 93.45 166 A 1 
ATOM 1310 O OG1 . THR A 1 166 ? -8.936  -10.902 -0.307  1.00 91.33 166 A 1 
ATOM 1311 C CG2 . THR A 1 166 ? -6.901  -10.860 -1.505  1.00 90.97 166 A 1 
ATOM 1312 N N   . GLY A 1 167 ? -11.407 -9.793  -2.052  1.00 91.26 167 A 1 
ATOM 1313 C CA  . GLY A 1 167 ? -12.765 -10.165 -1.693  1.00 91.30 167 A 1 
ATOM 1314 C C   . GLY A 1 167 ? -12.810 -11.255 -0.620  1.00 92.54 167 A 1 
ATOM 1315 O O   . GLY A 1 167 ? -11.785 -11.757 -0.141  1.00 90.57 167 A 1 
ATOM 1316 N N   . SER A 1 168 ? -14.025 -11.623 -0.222  1.00 92.99 168 A 1 
ATOM 1317 C CA  . SER A 1 168 ? -14.277 -12.687 0.746   1.00 92.48 168 A 1 
ATOM 1318 C C   . SER A 1 168 ? -15.688 -13.250 0.599   1.00 92.21 168 A 1 
ATOM 1319 O O   . SER A 1 168 ? -16.670 -12.515 0.599   1.00 90.02 168 A 1 
ATOM 1320 C CB  . SER A 1 168 ? -14.095 -12.134 2.156   1.00 90.49 168 A 1 
ATOM 1321 O OG  . SER A 1 168 ? -14.364 -13.136 3.114   1.00 86.13 168 A 1 
ATOM 1322 N N   . SER A 1 169 ? -15.810 -14.572 0.590   1.00 92.19 169 A 1 
ATOM 1323 C CA  . SER A 1 169 ? -17.114 -15.245 0.650   1.00 90.84 169 A 1 
ATOM 1324 C C   . SER A 1 169 ? -17.759 -15.215 2.045   1.00 89.99 169 A 1 
ATOM 1325 O O   . SER A 1 169 ? -18.905 -15.635 2.198   1.00 87.25 169 A 1 
ATOM 1326 C CB  . SER A 1 169 ? -16.972 -16.680 0.131   1.00 90.27 169 A 1 
ATOM 1327 O OG  . SER A 1 169 ? -16.012 -17.403 0.877   1.00 89.07 169 A 1 
ATOM 1328 N N   . ILE A 1 170 ? -17.048 -14.725 3.054   1.00 90.26 170 A 1 
ATOM 1329 C CA  . ILE A 1 170 ? -17.430 -14.755 4.476   1.00 88.64 170 A 1 
ATOM 1330 C C   . ILE A 1 170 ? -17.920 -13.388 4.956   1.00 87.38 170 A 1 
ATOM 1331 O O   . ILE A 1 170 ? -18.990 -13.273 5.549   1.00 84.01 170 A 1 
ATOM 1332 C CB  . ILE A 1 170 ? -16.228 -15.191 5.353   1.00 87.73 170 A 1 
ATOM 1333 C CG1 . ILE A 1 170 ? -15.434 -16.392 4.814   1.00 83.37 170 A 1 
ATOM 1334 C CG2 . ILE A 1 170 ? -16.728 -15.497 6.777   1.00 81.26 170 A 1 
ATOM 1335 C CD1 . ILE A 1 170 ? -14.063 -16.532 5.503   1.00 81.42 170 A 1 
ATOM 1336 N N   . TRP A 1 171 ? -17.104 -12.350 4.742   1.00 87.61 171 A 1 
ATOM 1337 C CA  . TRP A 1 171 ? -17.161 -11.140 5.568   1.00 86.10 171 A 1 
ATOM 1338 C C   . TRP A 1 171 ? -18.203 -10.110 5.141   1.00 83.62 171 A 1 
ATOM 1339 O O   . TRP A 1 171 ? -18.438 -9.157  5.880   1.00 79.30 171 A 1 
ATOM 1340 C CB  . TRP A 1 171 ? -15.762 -10.551 5.718   1.00 83.80 171 A 1 
ATOM 1341 C CG  . TRP A 1 171 ? -14.744 -11.469 6.333   1.00 84.82 171 A 1 
ATOM 1342 C CD1 . TRP A 1 171 ? -13.516 -11.715 5.842   1.00 81.35 171 A 1 
ATOM 1343 C CD2 . TRP A 1 171 ? -14.847 -12.260 7.566   1.00 85.78 171 A 1 
ATOM 1344 N NE1 . TRP A 1 171 ? -12.849 -12.598 6.665   1.00 79.19 171 A 1 
ATOM 1345 C CE2 . TRP A 1 171 ? -13.626 -12.971 7.738   1.00 83.32 171 A 1 
ATOM 1346 C CE3 . TRP A 1 171 ? -15.845 -12.452 8.540   1.00 82.81 171 A 1 
ATOM 1347 C CZ2 . TRP A 1 171 ? -13.409 -13.838 8.820   1.00 83.26 171 A 1 
ATOM 1348 C CZ3 . TRP A 1 171 ? -15.641 -13.325 9.631   1.00 80.44 171 A 1 
ATOM 1349 C CH2 . TRP A 1 171 ? -14.426 -14.012 9.762   1.00 79.07 171 A 1 
ATOM 1350 N N   . GLN A 1 172 ? -18.936 -10.367 4.042   1.00 84.76 172 A 1 
ATOM 1351 C CA  . GLN A 1 172 ? -20.199 -9.655  3.795   1.00 81.30 172 A 1 
ATOM 1352 C C   . GLN A 1 172 ? -21.214 -9.858  4.940   1.00 80.42 172 A 1 
ATOM 1353 O O   . GLN A 1 172 ? -22.104 -9.043  5.136   1.00 76.70 172 A 1 
ATOM 1354 C CB  . GLN A 1 172 ? -20.790 -10.078 2.444   1.00 78.58 172 A 1 
ATOM 1355 C CG  . GLN A 1 172 ? -21.291 -11.531 2.421   1.00 72.12 172 A 1 
ATOM 1356 C CD  . GLN A 1 172 ? -21.967 -11.906 1.105   1.00 66.96 172 A 1 
ATOM 1357 O OE1 . GLN A 1 172 ? -22.035 -11.158 0.148   1.00 61.75 172 A 1 
ATOM 1358 N NE2 . GLN A 1 172 ? -22.523 -13.083 1.001   1.00 59.31 172 A 1 
ATOM 1359 N N   . TYR A 1 173 ? -21.050 -10.929 5.724   1.00 81.66 173 A 1 
ATOM 1360 C CA  . TYR A 1 173 ? -21.872 -11.245 6.896   1.00 80.74 173 A 1 
ATOM 1361 C C   . TYR A 1 173 ? -21.232 -10.824 8.226   1.00 79.46 173 A 1 
ATOM 1362 O O   . TYR A 1 173 ? -21.701 -11.251 9.278   1.00 75.45 173 A 1 
ATOM 1363 C CB  . TYR A 1 173 ? -22.203 -12.744 6.896   1.00 80.08 173 A 1 
ATOM 1364 C CG  . TYR A 1 173 ? -22.842 -13.257 5.627   1.00 80.00 173 A 1 
ATOM 1365 C CD1 . TYR A 1 173 ? -24.107 -12.781 5.230   1.00 74.32 173 A 1 
ATOM 1366 C CD2 . TYR A 1 173 ? -22.174 -14.217 4.841   1.00 75.29 173 A 1 
ATOM 1367 C CE1 . TYR A 1 173 ? -24.705 -13.263 4.053   1.00 71.85 173 A 1 
ATOM 1368 C CE2 . TYR A 1 173 ? -22.767 -14.703 3.665   1.00 72.63 173 A 1 
ATOM 1369 C CZ  . TYR A 1 173 ? -24.033 -14.226 3.268   1.00 75.13 173 A 1 
ATOM 1370 O OH  . TYR A 1 173 ? -24.604 -14.692 2.126   1.00 72.33 173 A 1 
ATOM 1371 N N   . LEU A 1 174 ? -20.192 -10.001 8.209   1.00 80.23 174 A 1 
ATOM 1372 C CA  . LEU A 1 174 ? -19.406 -9.614  9.393   1.00 77.84 174 A 1 
ATOM 1373 C C   . LEU A 1 174 ? -20.274 -9.164  10.585  1.00 77.54 174 A 1 
ATOM 1374 O O   . LEU A 1 174 ? -19.962 -9.472  11.729  1.00 72.98 174 A 1 
ATOM 1375 C CB  . LEU A 1 174 ? -18.428 -8.506  8.959   1.00 73.63 174 A 1 
ATOM 1376 C CG  . LEU A 1 174 ? -17.511 -7.968  10.071  1.00 68.36 174 A 1 
ATOM 1377 C CD1 . LEU A 1 174 ? -16.642 -9.063  10.691  1.00 63.76 174 A 1 
ATOM 1378 C CD2 . LEU A 1 174 ? -16.587 -6.898  9.489   1.00 63.61 174 A 1 
ATOM 1379 N N   . TYR A 1 175 ? -21.379 -8.476  10.319  1.00 78.04 175 A 1 
ATOM 1380 C CA  . TYR A 1 175 ? -22.292 -7.937  11.336  1.00 77.01 175 A 1 
ATOM 1381 C C   . TYR A 1 175 ? -23.643 -8.668  11.397  1.00 78.03 175 A 1 
ATOM 1382 O O   . TYR A 1 175 ? -24.630 -8.113  11.881  1.00 72.11 175 A 1 
ATOM 1383 C CB  . TYR A 1 175 ? -22.439 -6.424  11.122  1.00 71.25 175 A 1 
ATOM 1384 C CG  . TYR A 1 175 ? -21.121 -5.681  11.034  1.00 66.51 175 A 1 
ATOM 1385 C CD1 . TYR A 1 175 ? -20.166 -5.804  12.064  1.00 59.91 175 A 1 
ATOM 1386 C CD2 . TYR A 1 175 ? -20.834 -4.879  9.912   1.00 58.73 175 A 1 
ATOM 1387 C CE1 . TYR A 1 175 ? -18.939 -5.126  11.982  1.00 53.47 175 A 1 
ATOM 1388 C CE2 . TYR A 1 175 ? -19.609 -4.194  9.825   1.00 52.91 175 A 1 
ATOM 1389 C CZ  . TYR A 1 175 ? -18.660 -4.317  10.864  1.00 51.72 175 A 1 
ATOM 1390 O OH  . TYR A 1 175 ? -17.473 -3.650  10.788  1.00 47.07 175 A 1 
ATOM 1391 N N   . SER A 1 176 ? -23.721 -9.909  10.893  1.00 77.80 176 A 1 
ATOM 1392 C CA  . SER A 1 176 ? -24.948 -10.703 10.935  1.00 78.29 176 A 1 
ATOM 1393 C C   . SER A 1 176 ? -25.239 -11.254 12.334  1.00 79.04 176 A 1 
ATOM 1394 O O   . SER A 1 176 ? -24.337 -11.505 13.139  1.00 76.33 176 A 1 
ATOM 1395 C CB  . SER A 1 176 ? -24.932 -11.815 9.882   1.00 73.35 176 A 1 
ATOM 1396 O OG  . SER A 1 176 ? -23.937 -12.778 10.150  1.00 66.25 176 A 1 
ATOM 1397 N N   . PHE A 1 177 ? -26.534 -11.463 12.628  1.00 81.83 177 A 1 
ATOM 1398 C CA  . PHE A 1 177 ? -26.988 -12.210 13.795  1.00 81.38 177 A 1 
ATOM 1399 C C   . PHE A 1 177 ? -28.019 -13.271 13.365  1.00 79.68 177 A 1 
ATOM 1400 O O   . PHE A 1 177 ? -29.019 -12.910 12.743  1.00 75.68 177 A 1 
ATOM 1401 C CB  . PHE A 1 177 ? -27.563 -11.258 14.851  1.00 78.60 177 A 1 
ATOM 1402 C CG  . PHE A 1 177 ? -27.891 -11.966 16.149  1.00 77.31 177 A 1 
ATOM 1403 C CD1 . PHE A 1 177 ? -29.184 -12.482 16.371  1.00 73.47 177 A 1 
ATOM 1404 C CD2 . PHE A 1 177 ? -26.891 -12.159 17.117  1.00 73.92 177 A 1 
ATOM 1405 C CE1 . PHE A 1 177 ? -29.477 -13.181 17.555  1.00 72.77 177 A 1 
ATOM 1406 C CE2 . PHE A 1 177 ? -27.180 -12.859 18.304  1.00 72.95 177 A 1 
ATOM 1407 C CZ  . PHE A 1 177 ? -28.472 -13.370 18.527  1.00 74.19 177 A 1 
ATOM 1408 N N   . PRO A 1 178 ? -27.803 -14.573 13.693  1.00 85.42 178 A 1 
ATOM 1409 C CA  . PRO A 1 178 ? -26.665 -15.108 14.455  1.00 85.24 178 A 1 
ATOM 1410 C C   . PRO A 1 178 ? -25.318 -14.908 13.732  1.00 85.10 178 A 1 
ATOM 1411 O O   . PRO A 1 178 ? -25.305 -14.736 12.510  1.00 82.71 178 A 1 
ATOM 1412 C CB  . PRO A 1 178 ? -26.988 -16.587 14.665  1.00 82.99 178 A 1 
ATOM 1413 C CG  . PRO A 1 178 ? -27.846 -16.930 13.443  1.00 80.75 178 A 1 
ATOM 1414 C CD  . PRO A 1 178 ? -28.647 -15.655 13.220  1.00 83.81 178 A 1 
ATOM 1415 N N   . PRO A 1 179 ? -24.180 -14.925 14.466  1.00 85.81 179 A 1 
ATOM 1416 C CA  . PRO A 1 179 ? -22.853 -14.779 13.869  1.00 85.20 179 A 1 
ATOM 1417 C C   . PRO A 1 179 ? -22.537 -15.866 12.837  1.00 86.18 179 A 1 
ATOM 1418 O O   . PRO A 1 179 ? -23.083 -16.967 12.882  1.00 85.18 179 A 1 
ATOM 1419 C CB  . PRO A 1 179 ? -21.857 -14.816 15.035  1.00 82.28 179 A 1 
ATOM 1420 C CG  . PRO A 1 179 ? -22.696 -14.377 16.233  1.00 81.03 179 A 1 
ATOM 1421 C CD  . PRO A 1 179 ? -24.071 -14.954 15.919  1.00 84.26 179 A 1 
ATOM 1422 N N   . VAL A 1 180 ? -21.597 -15.557 11.937  1.00 86.43 180 A 1 
ATOM 1423 C CA  . VAL A 1 180 ? -21.065 -16.518 10.960  1.00 86.75 180 A 1 
ATOM 1424 C C   . VAL A 1 180 ? -20.488 -17.739 11.684  1.00 88.54 180 A 1 
ATOM 1425 O O   . VAL A 1 180 ? -19.744 -17.594 12.653  1.00 88.09 180 A 1 
ATOM 1426 C CB  . VAL A 1 180 ? -19.992 -15.857 10.076  1.00 84.69 180 A 1 
ATOM 1427 C CG1 . VAL A 1 180 ? -19.513 -16.803 8.975   1.00 77.44 180 A 1 
ATOM 1428 C CG2 . VAL A 1 180 ? -20.530 -14.603 9.379   1.00 77.76 180 A 1 
ATOM 1429 N N   . THR A 1 181 ? -20.826 -18.950 11.227  1.00 89.02 181 A 1 
ATOM 1430 C CA  . THR A 1 181 ? -20.382 -20.179 11.898  1.00 89.83 181 A 1 
ATOM 1431 C C   . THR A 1 181 ? -18.891 -20.457 11.663  1.00 91.17 181 A 1 
ATOM 1432 O O   . THR A 1 181 ? -18.356 -20.082 10.611  1.00 92.02 181 A 1 
ATOM 1433 C CB  . THR A 1 181 ? -21.223 -21.419 11.541  1.00 89.25 181 A 1 
ATOM 1434 O OG1 . THR A 1 181 ? -20.829 -22.004 10.324  1.00 88.27 181 A 1 
ATOM 1435 C CG2 . THR A 1 181 ? -22.729 -21.155 11.494  1.00 87.24 181 A 1 
ATOM 1436 N N   . PRO A 1 182 ? -18.204 -21.144 12.596  1.00 90.67 182 A 1 
ATOM 1437 C CA  . PRO A 1 182 ? -16.808 -21.542 12.408  1.00 91.43 182 A 1 
ATOM 1438 C C   . PRO A 1 182 ? -16.560 -22.329 11.114  1.00 93.37 182 A 1 
ATOM 1439 O O   . PRO A 1 182 ? -15.536 -22.125 10.466  1.00 93.68 182 A 1 
ATOM 1440 C CB  . PRO A 1 182 ? -16.460 -22.385 13.637  1.00 89.91 182 A 1 
ATOM 1441 C CG  . PRO A 1 182 ? -17.398 -21.851 14.714  1.00 87.95 182 A 1 
ATOM 1442 C CD  . PRO A 1 182 ? -18.665 -21.531 13.924  1.00 89.68 182 A 1 
ATOM 1443 N N   . GLU A 1 183 ? -17.496 -23.180 10.707  1.00 91.90 183 A 1 
ATOM 1444 C CA  . GLU A 1 183 ? -17.405 -23.989 9.490   1.00 92.57 183 A 1 
ATOM 1445 C C   . GLU A 1 183 ? -17.441 -23.121 8.231   1.00 93.39 183 A 1 
ATOM 1446 O O   . GLU A 1 183 ? -16.652 -23.339 7.315   1.00 93.46 183 A 1 
ATOM 1447 C CB  . GLU A 1 183 ? -18.542 -25.026 9.413   1.00 92.78 183 A 1 
ATOM 1448 C CG  . GLU A 1 183 ? -18.614 -26.016 10.590  1.00 81.00 183 A 1 
ATOM 1449 C CD  . GLU A 1 183 ? -19.109 -25.382 11.902  1.00 75.86 183 A 1 
ATOM 1450 O OE1 . GLU A 1 183 ? -18.752 -25.911 12.973  1.00 67.76 183 A 1 
ATOM 1451 O OE2 . GLU A 1 183 ? -19.802 -24.332 11.837  1.00 69.95 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? -18.325 -22.117 8.189   1.00 93.54 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? -18.398 -21.184 7.066   1.00 92.80 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? -17.131 -20.326 6.978   1.00 93.93 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? -16.623 -20.098 5.883   1.00 93.70 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? -19.660 -20.311 7.196   1.00 91.12 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? -19.856 -19.322 6.022   1.00 79.75 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? -20.056 -20.041 4.687   1.00 74.17 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? -21.090 -18.458 6.255   1.00 72.97 184 A 1 
ATOM 1460 N N   . ILE A 1 185 ? -16.615 -19.887 8.126   1.00 92.62 185 A 1 
ATOM 1461 C CA  . ILE A 1 185 ? -15.349 -19.148 8.186   1.00 93.16 185 A 1 
ATOM 1462 C C   . ILE A 1 185 ? -14.208 -20.018 7.642   1.00 94.49 185 A 1 
ATOM 1463 O O   . ILE A 1 185 ? -13.441 -19.566 6.796   1.00 95.07 185 A 1 
ATOM 1464 C CB  . ILE A 1 185 ? -15.080 -18.660 9.630   1.00 92.70 185 A 1 
ATOM 1465 C CG1 . ILE A 1 185 ? -16.125 -17.607 10.063  1.00 91.78 185 A 1 
ATOM 1466 C CG2 . ILE A 1 185 ? -13.673 -18.060 9.751   1.00 91.85 185 A 1 
ATOM 1467 C CD1 . ILE A 1 185 ? -16.065 -17.231 11.547  1.00 88.15 185 A 1 
ATOM 1468 N N   . GLU A 1 186 ? -14.115 -21.262 8.089   1.00 94.57 186 A 1 
ATOM 1469 C CA  . GLU A 1 186 ? -13.077 -22.196 7.647   1.00 94.97 186 A 1 
ATOM 1470 C C   . GLU A 1 186 ? -13.156 -22.479 6.143   1.00 95.63 186 A 1 
ATOM 1471 O O   . GLU A 1 186 ? -12.136 -22.438 5.455   1.00 96.04 186 A 1 
ATOM 1472 C CB  . GLU A 1 186 ? -13.213 -23.484 8.475   1.00 94.92 186 A 1 
ATOM 1473 C CG  . GLU A 1 186 ? -12.148 -24.548 8.148   1.00 86.06 186 A 1 
ATOM 1474 C CD  . GLU A 1 186 ? -10.708 -24.047 8.304   1.00 86.13 186 A 1 
ATOM 1475 O OE1 . GLU A 1 186 ? -9.843  -24.657 7.625   1.00 77.63 186 A 1 
ATOM 1476 O OE2 . GLU A 1 186 ? -10.492 -23.082 9.072   1.00 79.82 186 A 1 
ATOM 1477 N N   . GLU A 1 187 ? -14.353 -22.712 5.618   1.00 95.55 187 A 1 
ATOM 1478 C CA  . GLU A 1 187 ? -14.531 -22.943 4.183   1.00 95.47 187 A 1 
ATOM 1479 C C   . GLU A 1 187 ? -14.198 -21.701 3.352   1.00 95.87 187 A 1 
ATOM 1480 O O   . GLU A 1 187 ? -13.573 -21.826 2.305   1.00 96.06 187 A 1 
ATOM 1481 C CB  . GLU A 1 187 ? -15.951 -23.454 3.907   1.00 95.54 187 A 1 
ATOM 1482 C CG  . GLU A 1 187 ? -16.160 -23.861 2.432   1.00 89.49 187 A 1 
ATOM 1483 C CD  . GLU A 1 187 ? -15.112 -24.873 1.914   1.00 87.07 187 A 1 
ATOM 1484 O OE1 . GLU A 1 187 ? -14.735 -24.789 0.719   1.00 78.43 187 A 1 
ATOM 1485 O OE2 . GLU A 1 187 ? -14.640 -25.728 2.698   1.00 80.92 187 A 1 
ATOM 1486 N N   . GLY A 1 188 ? -14.519 -20.505 3.841   1.00 94.79 188 A 1 
ATOM 1487 C CA  . GLY A 1 188 ? -14.155 -19.274 3.140   1.00 94.70 188 A 1 
ATOM 1488 C C   . GLY A 1 188 ? -12.645 -19.022 3.077   1.00 95.78 188 A 1 
ATOM 1489 O O   . GLY A 1 188 ? -12.149 -18.563 2.051   1.00 95.90 188 A 1 
ATOM 1490 N N   . TYR A 1 189 ? -11.875 -19.372 4.120   1.00 96.63 189 A 1 
ATOM 1491 C CA  . TYR A 1 189 ? -10.405 -19.324 4.042   1.00 96.95 189 A 1 
ATOM 1492 C C   . TYR A 1 189 ? -9.830  -20.396 3.106   1.00 97.29 189 A 1 
ATOM 1493 O O   . TYR A 1 189 ? -8.861  -20.130 2.394   1.00 97.03 189 A 1 
ATOM 1494 C CB  . TYR A 1 189 ? -9.780  -19.435 5.439   1.00 96.53 189 A 1 
ATOM 1495 C CG  . TYR A 1 189 ? -9.767  -18.127 6.202   1.00 96.29 189 A 1 
ATOM 1496 C CD1 . TYR A 1 189 ? -8.877  -17.105 5.823   1.00 94.77 189 A 1 
ATOM 1497 C CD2 . TYR A 1 189 ? -10.643 -17.918 7.281   1.00 94.97 189 A 1 
ATOM 1498 C CE1 . TYR A 1 189 ? -8.874  -15.877 6.507   1.00 94.09 189 A 1 
ATOM 1499 C CE2 . TYR A 1 189 ? -10.645 -16.691 7.968   1.00 94.23 189 A 1 
ATOM 1500 C CZ  . TYR A 1 189 ? -9.763  -15.666 7.579   1.00 94.76 189 A 1 
ATOM 1501 O OH  . TYR A 1 189 ? -9.777  -14.475 8.231   1.00 93.31 189 A 1 
ATOM 1502 N N   . LYS A 1 190 ? -10.441 -21.591 3.043   1.00 96.62 190 A 1 
ATOM 1503 C CA  . LYS A 1 190 ? -10.069 -22.610 2.050   1.00 96.79 190 A 1 
ATOM 1504 C C   . LYS A 1 190 ? -10.388 -22.160 0.625   1.00 96.89 190 A 1 
ATOM 1505 O O   . LYS A 1 190 ? -9.586  -22.399 -0.276  1.00 96.84 190 A 1 
ATOM 1506 C CB  . LYS A 1 190 ? -10.795 -23.923 2.337   1.00 96.97 190 A 1 
ATOM 1507 C CG  . LYS A 1 190 ? -10.247 -24.629 3.577   1.00 94.94 190 A 1 
ATOM 1508 C CD  . LYS A 1 190 ? -11.150 -25.821 3.908   1.00 93.21 190 A 1 
ATOM 1509 C CE  . LYS A 1 190 ? -10.643 -26.473 5.184   1.00 88.62 190 A 1 
ATOM 1510 N NZ  . LYS A 1 190 ? -11.689 -27.312 5.801   1.00 81.15 190 A 1 
ATOM 1511 N N   . ASP A 1 191 ? -11.528 -21.515 0.415   1.00 96.98 191 A 1 
ATOM 1512 C CA  . ASP A 1 191 ? -11.902 -20.954 -0.884  1.00 96.64 191 A 1 
ATOM 1513 C C   . ASP A 1 191 ? -10.919 -19.864 -1.326  1.00 97.09 191 A 1 
ATOM 1514 O O   . ASP A 1 191 ? -10.395 -19.925 -2.441  1.00 96.81 191 A 1 
ATOM 1515 C CB  . ASP A 1 191 ? -13.343 -20.431 -0.836  1.00 95.89 191 A 1 
ATOM 1516 C CG  . ASP A 1 191 ? -13.799 -19.996 -2.228  1.00 94.10 191 A 1 
ATOM 1517 O OD1 . ASP A 1 191 ? -13.825 -20.874 -3.127  1.00 90.68 191 A 1 
ATOM 1518 O OD2 . ASP A 1 191 ? -14.087 -18.804 -2.427  1.00 89.47 191 A 1 
ATOM 1519 N N   . PHE A 1 192 ? -10.582 -18.949 -0.418  1.00 96.49 192 A 1 
ATOM 1520 C CA  . PHE A 1 192 ? -9.532  -17.954 -0.639  1.00 96.99 192 A 1 
ATOM 1521 C C   . PHE A 1 192 ? -8.209  -18.609 -1.062  1.00 97.41 192 A 1 
ATOM 1522 O O   . PHE A 1 192 ? -7.661  -18.261 -2.107  1.00 97.50 192 A 1 
ATOM 1523 C CB  . PHE A 1 192 ? -9.356  -17.109 0.632   1.00 97.05 192 A 1 
ATOM 1524 C CG  . PHE A 1 192 ? -8.079  -16.294 0.649   1.00 97.18 192 A 1 
ATOM 1525 C CD1 . PHE A 1 192 ? -7.049  -16.610 1.556   1.00 95.95 192 A 1 
ATOM 1526 C CD2 . PHE A 1 192 ? -7.895  -15.251 -0.277  1.00 96.25 192 A 1 
ATOM 1527 C CE1 . PHE A 1 192 ? -5.849  -15.881 1.541   1.00 95.82 192 A 1 
ATOM 1528 C CE2 . PHE A 1 192 ? -6.691  -14.526 -0.294  1.00 95.62 192 A 1 
ATOM 1529 C CZ  . PHE A 1 192 ? -5.670  -14.839 0.616   1.00 96.50 192 A 1 
ATOM 1530 N N   . ALA A 1 193 ? -7.738  -19.610 -0.322  1.00 97.53 193 A 1 
ATOM 1531 C CA  . ALA A 1 193 ? -6.499  -20.312 -0.652  1.00 97.71 193 A 1 
ATOM 1532 C C   . ALA A 1 193 ? -6.555  -20.992 -2.031  1.00 97.72 193 A 1 
ATOM 1533 O O   . ALA A 1 193 ? -5.625  -20.846 -2.826  1.00 97.62 193 A 1 
ATOM 1534 C CB  . ALA A 1 193 ? -6.206  -21.325 0.456   1.00 97.70 193 A 1 
ATOM 1535 N N   . ARG A 1 194 ? -7.652  -21.678 -2.357  1.00 97.98 194 A 1 
ATOM 1536 C CA  . ARG A 1 194 ? -7.839  -22.323 -3.670  1.00 97.75 194 A 1 
ATOM 1537 C C   . ARG A 1 194 ? -7.777  -21.327 -4.829  1.00 97.87 194 A 1 
ATOM 1538 O O   . ARG A 1 194 ? -7.232  -21.659 -5.878  1.00 97.40 194 A 1 
ATOM 1539 C CB  . ARG A 1 194 ? -9.180  -23.065 -3.726  1.00 97.09 194 A 1 
ATOM 1540 C CG  . ARG A 1 194 ? -9.205  -24.366 -2.913  1.00 90.14 194 A 1 
ATOM 1541 C CD  . ARG A 1 194 ? -10.511 -25.145 -3.116  1.00 89.18 194 A 1 
ATOM 1542 N NE  . ARG A 1 194 ? -11.725 -24.352 -2.831  1.00 80.78 194 A 1 
ATOM 1543 C CZ  . ARG A 1 194 ? -12.512 -24.399 -1.766  1.00 76.27 194 A 1 
ATOM 1544 N NH1 . ARG A 1 194 ? -12.299 -25.174 -0.746  1.00 65.34 194 A 1 
ATOM 1545 N NH2 . ARG A 1 194 ? -13.574 -23.652 -1.703  1.00 66.71 194 A 1 
ATOM 1546 N N   . ARG A 1 195 ? -8.332  -20.130 -4.642  1.00 97.51 195 A 1 
ATOM 1547 C CA  . ARG A 1 195 ? -8.395  -19.092 -5.683  1.00 97.30 195 A 1 
ATOM 1548 C C   . ARG A 1 195 ? -7.107  -18.282 -5.781  1.00 97.64 195 A 1 
ATOM 1549 O O   . ARG A 1 195 ? -6.642  -18.015 -6.891  1.00 97.33 195 A 1 
ATOM 1550 C CB  . ARG A 1 195 ? -9.602  -18.180 -5.412  1.00 96.99 195 A 1 
ATOM 1551 C CG  . ARG A 1 195 ? -10.935 -18.919 -5.581  1.00 95.78 195 A 1 
ATOM 1552 C CD  . ARG A 1 195 ? -12.112 -17.994 -5.266  1.00 94.94 195 A 1 
ATOM 1553 N NE  . ARG A 1 195 ? -13.400 -18.702 -5.355  1.00 93.38 195 A 1 
ATOM 1554 C CZ  . ARG A 1 195 ? -14.032 -19.080 -6.458  1.00 93.40 195 A 1 
ATOM 1555 N NH1 . ARG A 1 195 ? -13.596 -18.816 -7.648  1.00 88.05 195 A 1 
ATOM 1556 N NH2 . ARG A 1 195 ? -15.132 -19.753 -6.379  1.00 89.05 195 A 1 
ATOM 1557 N N   . PHE A 1 196 ? -6.527  -17.902 -4.643  1.00 97.30 196 A 1 
ATOM 1558 C CA  . PHE A 1 196 ? -5.370  -17.005 -4.613  1.00 97.34 196 A 1 
ATOM 1559 C C   . PHE A 1 196 ? -4.021  -17.709 -4.768  1.00 97.83 196 A 1 
ATOM 1560 O O   . PHE A 1 196 ? -3.119  -17.110 -5.345  1.00 97.50 196 A 1 
ATOM 1561 C CB  . PHE A 1 196 ? -5.403  -16.110 -3.362  1.00 96.64 196 A 1 
ATOM 1562 C CG  . PHE A 1 196 ? -5.919  -14.722 -3.681  1.00 96.07 196 A 1 
ATOM 1563 C CD1 . PHE A 1 196 ? -5.008  -13.671 -3.898  1.00 93.81 196 A 1 
ATOM 1564 C CD2 . PHE A 1 196 ? -7.297  -14.500 -3.851  1.00 94.37 196 A 1 
ATOM 1565 C CE1 . PHE A 1 196 ? -5.473  -12.403 -4.288  1.00 92.73 196 A 1 
ATOM 1566 C CE2 . PHE A 1 196 ? -7.759  -13.230 -4.248  1.00 92.89 196 A 1 
ATOM 1567 C CZ  . PHE A 1 196 ? -6.846  -12.184 -4.468  1.00 93.57 196 A 1 
ATOM 1568 N N   . THR A 1 197 ? -3.866  -18.965 -4.334  1.00 97.77 197 A 1 
ATOM 1569 C CA  . THR A 1 197 ? -2.562  -19.652 -4.451  1.00 98.06 197 A 1 
ATOM 1570 C C   . THR A 1 197 ? -2.059  -19.704 -5.903  1.00 98.20 197 A 1 
ATOM 1571 O O   . THR A 1 197 ? -0.929  -19.273 -6.127  1.00 98.20 197 A 1 
ATOM 1572 C CB  . THR A 1 197 ? -2.565  -21.040 -3.795  1.00 98.06 197 A 1 
ATOM 1573 O OG1 . THR A 1 197 ? -2.944  -20.931 -2.443  1.00 96.45 197 A 1 
ATOM 1574 C CG2 . THR A 1 197 ? -1.200  -21.719 -3.824  1.00 96.10 197 A 1 
ATOM 1575 N N   . PRO A 1 198 ? -2.865  -20.069 -6.917  1.00 98.19 198 A 1 
ATOM 1576 C CA  . PRO A 1 198 ? -2.408  -20.049 -8.313  1.00 98.05 198 A 1 
ATOM 1577 C C   . PRO A 1 198 ? -2.017  -18.653 -8.825  1.00 98.18 198 A 1 
ATOM 1578 O O   . PRO A 1 198 ? -1.116  -18.519 -9.654  1.00 97.86 198 A 1 
ATOM 1579 C CB  . PRO A 1 198 ? -3.576  -20.614 -9.131  1.00 97.77 198 A 1 
ATOM 1580 C CG  . PRO A 1 198 ? -4.363  -21.451 -8.122  1.00 96.35 198 A 1 
ATOM 1581 C CD  . PRO A 1 198 ? -4.203  -20.651 -6.840  1.00 98.10 198 A 1 
ATOM 1582 N N   . ILE A 1 199 ? -2.683  -17.606 -8.339  1.00 97.93 199 A 1 
ATOM 1583 C CA  . ILE A 1 199 ? -2.339  -16.213 -8.659  1.00 97.91 199 A 1 
ATOM 1584 C C   . ILE A 1 199 ? -0.972  -15.884 -8.051  1.00 98.11 199 A 1 
ATOM 1585 O O   . ILE A 1 199 ? -0.084  -15.396 -8.749  1.00 98.02 199 A 1 
ATOM 1586 C CB  . ILE A 1 199 ? -3.446  -15.242 -8.170  1.00 97.74 199 A 1 
ATOM 1587 C CG1 . ILE A 1 199 ? -4.801  -15.540 -8.855  1.00 97.29 199 A 1 
ATOM 1588 C CG2 . ILE A 1 199 ? -3.037  -13.779 -8.400  1.00 97.41 199 A 1 
ATOM 1589 C CD1 . ILE A 1 199 ? -5.997  -14.805 -8.230  1.00 96.15 199 A 1 
ATOM 1590 N N   . LEU A 1 200 ? -0.782  -16.203 -6.769  1.00 98.08 200 A 1 
ATOM 1591 C CA  . LEU A 1 200 ? 0.460   -15.944 -6.038  1.00 98.16 200 A 1 
ATOM 1592 C C   . LEU A 1 200 ? 1.654   -16.724 -6.608  1.00 98.29 200 A 1 
ATOM 1593 O O   . LEU A 1 200 ? 2.759   -16.179 -6.653  1.00 98.27 200 A 1 
ATOM 1594 C CB  . LEU A 1 200 ? 0.249   -16.290 -4.559  1.00 98.14 200 A 1 
ATOM 1595 C CG  . LEU A 1 200 ? -0.770  -15.404 -3.825  1.00 97.79 200 A 1 
ATOM 1596 C CD1 . LEU A 1 200 ? -1.029  -15.993 -2.438  1.00 97.11 200 A 1 
ATOM 1597 C CD2 . LEU A 1 200 ? -0.291  -13.962 -3.677  1.00 97.02 200 A 1 
ATOM 1598 N N   . ASP A 1 201 ? 1.439   -17.949 -7.090  1.00 98.43 201 A 1 
ATOM 1599 C CA  . ASP A 1 201 ? 2.469   -18.740 -7.775  1.00 98.38 201 A 1 
ATOM 1600 C C   . ASP A 1 201 ? 3.006   -18.002 -9.014  1.00 98.38 201 A 1 
ATOM 1601 O O   . ASP A 1 201 ? 4.218   -17.912 -9.224  1.00 98.10 201 A 1 
ATOM 1602 C CB  . ASP A 1 201 ? 1.896   -20.104 -8.196  1.00 98.38 201 A 1 
ATOM 1603 C CG  . ASP A 1 201 ? 1.639   -21.088 -7.049  1.00 98.02 201 A 1 
ATOM 1604 O OD1 . ASP A 1 201 ? 2.266   -20.937 -5.982  1.00 96.33 201 A 1 
ATOM 1605 O OD2 . ASP A 1 201 ? 0.864   -22.044 -7.288  1.00 96.40 201 A 1 
ATOM 1606 N N   . GLU A 1 202 ? 2.120   -17.399 -9.817  1.00 97.99 202 A 1 
ATOM 1607 C CA  . GLU A 1 202 ? 2.550   -16.620 -10.987 1.00 97.76 202 A 1 
ATOM 1608 C C   . GLU A 1 202 ? 3.218   -15.299 -10.575 1.00 97.94 202 A 1 
ATOM 1609 O O   . GLU A 1 202 ? 4.229   -14.908 -11.159 1.00 97.60 202 A 1 
ATOM 1610 C CB  . GLU A 1 202 ? 1.371   -16.411 -11.946 1.00 97.29 202 A 1 
ATOM 1611 C CG  . GLU A 1 202 ? 1.783   -15.819 -13.312 1.00 90.59 202 A 1 
ATOM 1612 C CD  . GLU A 1 202 ? 2.720   -16.710 -14.171 1.00 92.35 202 A 1 
ATOM 1613 O OE1 . GLU A 1 202 ? 3.360   -16.203 -15.121 1.00 83.66 202 A 1 
ATOM 1614 O OE2 . GLU A 1 202 ? 2.846   -17.932 -13.945 1.00 85.68 202 A 1 
ATOM 1615 N N   . TYR A 1 203 ? 2.737   -14.653 -9.515  1.00 98.25 203 A 1 
ATOM 1616 C CA  . TYR A 1 203 ? 3.400   -13.473 -8.937  1.00 98.30 203 A 1 
ATOM 1617 C C   . TYR A 1 203 ? 4.838   -13.801 -8.514  1.00 98.36 203 A 1 
ATOM 1618 O O   . TYR A 1 203 ? 5.778   -13.112 -8.921  1.00 98.01 203 A 1 
ATOM 1619 C CB  . TYR A 1 203 ? 2.595   -12.930 -7.744  1.00 98.18 203 A 1 
ATOM 1620 C CG  . TYR A 1 203 ? 1.511   -11.937 -8.100  1.00 98.14 203 A 1 
ATOM 1621 C CD1 . TYR A 1 203 ? 1.537   -10.643 -7.547  1.00 97.18 203 A 1 
ATOM 1622 C CD2 . TYR A 1 203 ? 0.467   -12.293 -8.971  1.00 97.17 203 A 1 
ATOM 1623 C CE1 . TYR A 1 203 ? 0.531   -9.714  -7.873  1.00 96.60 203 A 1 
ATOM 1624 C CE2 . TYR A 1 203 ? -0.535  -11.370 -9.309  1.00 96.77 203 A 1 
ATOM 1625 C CZ  . TYR A 1 203 ? -0.503  -10.074 -8.763  1.00 97.29 203 A 1 
ATOM 1626 O OH  . TYR A 1 203 ? -1.463  -9.177  -9.101  1.00 96.44 203 A 1 
ATOM 1627 N N   . GLN A 1 204 ? 5.020   -14.893 -7.774  1.00 98.25 204 A 1 
ATOM 1628 C CA  . GLN A 1 204 ? 6.330   -15.344 -7.319  1.00 98.17 204 A 1 
ATOM 1629 C C   . GLN A 1 204 ? 7.262   -15.647 -8.497  1.00 98.20 204 A 1 
ATOM 1630 O O   . GLN A 1 204 ? 8.406   -15.183 -8.514  1.00 97.99 204 A 1 
ATOM 1631 C CB  . GLN A 1 204 ? 6.163   -16.579 -6.424  1.00 98.01 204 A 1 
ATOM 1632 C CG  . GLN A 1 204 ? 7.509   -17.028 -5.841  1.00 96.75 204 A 1 
ATOM 1633 C CD  . GLN A 1 204 ? 7.407   -18.273 -4.971  1.00 95.83 204 A 1 
ATOM 1634 O OE1 . GLN A 1 204 ? 6.370   -18.859 -4.753  1.00 89.00 204 A 1 
ATOM 1635 N NE2 . GLN A 1 204 ? 8.505   -18.740 -4.425  1.00 87.38 204 A 1 
ATOM 1636 N N   . LYS A 1 205 ? 6.773   -16.368 -9.502  1.00 98.22 205 A 1 
ATOM 1637 C CA  . LYS A 1 205 ? 7.526   -16.696 -10.722 1.00 98.09 205 A 1 
ATOM 1638 C C   . LYS A 1 205 ? 8.004   -15.446 -11.467 1.00 98.14 205 A 1 
ATOM 1639 O O   . LYS A 1 205 ? 9.096   -15.437 -12.037 1.00 97.49 205 A 1 
ATOM 1640 C CB  . LYS A 1 205 ? 6.608   -17.564 -11.585 1.00 97.42 205 A 1 
ATOM 1641 C CG  . LYS A 1 205 ? 7.179   -17.935 -12.962 1.00 85.33 205 A 1 
ATOM 1642 C CD  . LYS A 1 205 ? 6.138   -18.811 -13.644 1.00 87.55 205 A 1 
ATOM 1643 C CE  . LYS A 1 205 ? 6.243   -18.797 -15.164 1.00 76.73 205 A 1 
ATOM 1644 N NZ  . LYS A 1 205 ? 4.862   -18.807 -15.714 1.00 72.10 205 A 1 
ATOM 1645 N N   . LEU A 1 206 ? 7.223   -14.373 -11.446 1.00 98.15 206 A 1 
ATOM 1646 C CA  . LEU A 1 206 ? 7.570   -13.090 -12.062 1.00 97.96 206 A 1 
ATOM 1647 C C   . LEU A 1 206 ? 8.458   -12.201 -11.173 1.00 97.88 206 A 1 
ATOM 1648 O O   . LEU A 1 206 ? 8.982   -11.193 -11.655 1.00 97.16 206 A 1 
ATOM 1649 C CB  . LEU A 1 206 ? 6.265   -12.388 -12.475 1.00 97.93 206 A 1 
ATOM 1650 C CG  . LEU A 1 206 ? 5.504   -13.112 -13.606 1.00 97.48 206 A 1 
ATOM 1651 C CD1 . LEU A 1 206 ? 4.135   -12.469 -13.766 1.00 96.26 206 A 1 
ATOM 1652 C CD2 . LEU A 1 206 ? 6.243   -13.025 -14.948 1.00 96.26 206 A 1 
ATOM 1653 N N   . GLY A 1 207 ? 8.680   -12.582 -9.913  1.00 97.99 207 A 1 
ATOM 1654 C CA  . GLY A 1 207 ? 9.368   -11.755 -8.918  1.00 97.75 207 A 1 
ATOM 1655 C C   . GLY A 1 207 ? 8.534   -10.555 -8.464  1.00 97.80 207 A 1 
ATOM 1656 O O   . GLY A 1 207 ? 9.098   -9.505  -8.150  1.00 96.76 207 A 1 
ATOM 1657 N N   . VAL A 1 208 ? 7.210   -10.707 -8.486  1.00 98.13 208 A 1 
ATOM 1658 C CA  . VAL A 1 208 ? 6.224   -9.710  -8.047  1.00 98.26 208 A 1 
ATOM 1659 C C   . VAL A 1 208 ? 5.570   -10.202 -6.754  1.00 98.37 208 A 1 
ATOM 1660 O O   . VAL A 1 208 ? 5.478   -11.406 -6.508  1.00 97.99 208 A 1 
ATOM 1661 C CB  . VAL A 1 208 ? 5.193   -9.428  -9.164  1.00 97.81 208 A 1 
ATOM 1662 C CG1 . VAL A 1 208 ? 4.165   -8.356  -8.777  1.00 95.97 208 A 1 
ATOM 1663 C CG2 . VAL A 1 208 ? 5.885   -8.942  -10.444 1.00 95.88 208 A 1 
ATOM 1664 N N   . ARG A 1 209 ? 5.142   -9.279  -5.903  1.00 98.31 209 A 1 
ATOM 1665 C CA  . ARG A 1 209 ? 4.430   -9.561  -4.650  1.00 98.17 209 A 1 
ATOM 1666 C C   . ARG A 1 209 ? 3.038   -8.950  -4.690  1.00 98.31 209 A 1 
ATOM 1667 O O   . ARG A 1 209 ? 2.875   -7.854  -5.225  1.00 97.84 209 A 1 
ATOM 1668 C CB  . ARG A 1 209 ? 5.225   -9.019  -3.460  1.00 97.08 209 A 1 
ATOM 1669 C CG  . ARG A 1 209 ? 6.607   -9.672  -3.332  1.00 95.04 209 A 1 
ATOM 1670 C CD  . ARG A 1 209 ? 7.408   -9.074  -2.175  1.00 93.22 209 A 1 
ATOM 1671 N NE  . ARG A 1 209 ? 7.689   -7.639  -2.388  1.00 85.80 209 A 1 
ATOM 1672 C CZ  . ARG A 1 209 ? 8.211   -6.813  -1.498  1.00 79.45 209 A 1 
ATOM 1673 N NH1 . ARG A 1 209 ? 8.628   -7.225  -0.332  1.00 74.68 209 A 1 
ATOM 1674 N NH2 . ARG A 1 209 ? 8.306   -5.543  -1.769  1.00 70.98 209 A 1 
ATOM 1675 N N   . PHE A 1 210 ? 2.074   -9.629  -4.094  1.00 98.10 210 A 1 
ATOM 1676 C CA  . PHE A 1 210 ? 0.733   -9.106  -3.871  1.00 98.12 210 A 1 
ATOM 1677 C C   . PHE A 1 210 ? 0.620   -8.575  -2.440  1.00 98.18 210 A 1 
ATOM 1678 O O   . PHE A 1 210 ? 0.960   -9.276  -1.483  1.00 97.89 210 A 1 
ATOM 1679 C CB  . PHE A 1 210 ? -0.307  -10.185 -4.172  1.00 97.89 210 A 1 
ATOM 1680 C CG  . PHE A 1 210 ? -1.722  -9.653  -4.127  1.00 97.77 210 A 1 
ATOM 1681 C CD1 . PHE A 1 210 ? -2.486  -9.764  -2.952  1.00 96.73 210 A 1 
ATOM 1682 C CD2 . PHE A 1 210 ? -2.266  -9.010  -5.256  1.00 96.86 210 A 1 
ATOM 1683 C CE1 . PHE A 1 210 ? -3.789  -9.244  -2.908  1.00 95.99 210 A 1 
ATOM 1684 C CE2 . PHE A 1 210 ? -3.570  -8.490  -5.211  1.00 95.94 210 A 1 
ATOM 1685 C CZ  . PHE A 1 210 ? -4.333  -8.609  -4.039  1.00 96.09 210 A 1 
ATOM 1686 N N   . ALA A 1 211 ? 0.175   -7.339  -2.299  1.00 97.69 211 A 1 
ATOM 1687 C CA  . ALA A 1 211 ? -0.022  -6.660  -1.029  1.00 97.50 211 A 1 
ATOM 1688 C C   . ALA A 1 211 ? -1.522  -6.399  -0.822  1.00 97.09 211 A 1 
ATOM 1689 O O   . ALA A 1 211 ? -2.077  -5.458  -1.388  1.00 96.22 211 A 1 
ATOM 1690 C CB  . ALA A 1 211 ? 0.840   -5.387  -1.034  1.00 97.41 211 A 1 
ATOM 1691 N N   . LEU A 1 212 ? -2.162  -7.264  -0.036  1.00 95.21 212 A 1 
ATOM 1692 C CA  . LEU A 1 212 ? -3.570  -7.121  0.322   1.00 94.77 212 A 1 
ATOM 1693 C C   . LEU A 1 212 ? -3.763  -5.891  1.210   1.00 94.08 212 A 1 
ATOM 1694 O O   . LEU A 1 212 ? -3.146  -5.805  2.274   1.00 93.00 212 A 1 
ATOM 1695 C CB  . LEU A 1 212 ? -4.045  -8.398  1.036   1.00 94.35 212 A 1 
ATOM 1696 C CG  . LEU A 1 212 ? -5.427  -8.287  1.710   1.00 92.80 212 A 1 
ATOM 1697 C CD1 . LEU A 1 212 ? -6.543  -7.949  0.726   1.00 88.66 212 A 1 
ATOM 1698 C CD2 . LEU A 1 212 ? -5.780  -9.606  2.389   1.00 89.30 212 A 1 
ATOM 1699 N N   . GLU A 1 213 ? -4.663  -5.009  0.826   1.00 92.81 213 A 1 
ATOM 1700 C CA  . GLU A 1 213 ? -5.164  -3.974  1.719   1.00 91.51 213 A 1 
ATOM 1701 C C   . GLU A 1 213 ? -6.111  -4.592  2.756   1.00 92.00 213 A 1 
ATOM 1702 O O   . GLU A 1 213 ? -7.131  -5.191  2.417   1.00 89.01 213 A 1 
ATOM 1703 C CB  . GLU A 1 213 ? -5.840  -2.876  0.912   1.00 89.74 213 A 1 
ATOM 1704 C CG  . GLU A 1 213 ? -6.131  -1.644  1.777   1.00 82.16 213 A 1 
ATOM 1705 C CD  . GLU A 1 213 ? -6.726  -0.525  0.921   1.00 79.07 213 A 1 
ATOM 1706 O OE1 . GLU A 1 213 ? -7.746  0.035   1.359   1.00 69.58 213 A 1 
ATOM 1707 O OE2 . GLU A 1 213 ? -6.189  -0.314  -0.197  1.00 72.30 213 A 1 
ATOM 1708 N N   . VAL A 1 214 ? -5.745  -4.475  4.031   1.00 91.48 214 A 1 
ATOM 1709 C CA  . VAL A 1 214 ? -6.550  -5.011  5.135   1.00 89.49 214 A 1 
ATOM 1710 C C   . VAL A 1 214 ? -7.728  -4.075  5.379   1.00 89.15 214 A 1 
ATOM 1711 O O   . VAL A 1 214 ? -7.563  -2.972  5.897   1.00 86.87 214 A 1 
ATOM 1712 C CB  . VAL A 1 214 ? -5.692  -5.237  6.389   1.00 87.81 214 A 1 
ATOM 1713 C CG1 . VAL A 1 214 ? -6.526  -5.838  7.525   1.00 83.52 214 A 1 
ATOM 1714 C CG2 . VAL A 1 214 ? -4.536  -6.207  6.104   1.00 83.91 214 A 1 
ATOM 1715 N N   . HIS A 1 215 ? -8.914  -4.516  4.973   1.00 88.70 215 A 1 
ATOM 1716 C CA  . HIS A 1 215 ? -10.089 -3.661  4.833   1.00 87.88 215 A 1 
ATOM 1717 C C   . HIS A 1 215 ? -11.382 -4.426  5.169   1.00 87.55 215 A 1 
ATOM 1718 O O   . HIS A 1 215 ? -11.478 -5.625  4.896   1.00 83.46 215 A 1 
ATOM 1719 C CB  . HIS A 1 215 ? -10.097 -3.118  3.397   1.00 85.98 215 A 1 
ATOM 1720 C CG  . HIS A 1 215 ? -11.168 -2.106  3.102   1.00 84.90 215 A 1 
ATOM 1721 N ND1 . HIS A 1 215 ? -12.501 -2.370  2.927   1.00 75.02 215 A 1 
ATOM 1722 C CD2 . HIS A 1 215 ? -11.004 -0.755  2.933   1.00 77.07 215 A 1 
ATOM 1723 C CE1 . HIS A 1 215 ? -13.134 -1.212  2.669   1.00 77.57 215 A 1 
ATOM 1724 N NE2 . HIS A 1 215 ? -12.258 -0.205  2.658   1.00 80.12 215 A 1 
ATOM 1725 N N   . PRO A 1 216 ? -12.418 -3.763  5.718   1.00 88.08 216 A 1 
ATOM 1726 C CA  . PRO A 1 216 ? -13.713 -4.397  5.942   1.00 84.24 216 A 1 
ATOM 1727 C C   . PRO A 1 216 ? -14.239 -5.123  4.701   1.00 81.84 216 A 1 
ATOM 1728 O O   . PRO A 1 216 ? -14.119 -4.627  3.586   1.00 76.92 216 A 1 
ATOM 1729 C CB  . PRO A 1 216 ? -14.662 -3.272  6.361   1.00 81.87 216 A 1 
ATOM 1730 C CG  . PRO A 1 216 ? -13.714 -2.279  7.024   1.00 81.37 216 A 1 
ATOM 1731 C CD  . PRO A 1 216 ? -12.458 -2.378  6.169   1.00 85.08 216 A 1 
ATOM 1732 N N   . THR A 1 217 ? -14.850 -6.286  4.916   1.00 84.17 217 A 1 
ATOM 1733 C CA  . THR A 1 217 ? -15.346 -7.231  3.892   1.00 83.18 217 A 1 
ATOM 1734 C C   . THR A 1 217 ? -14.276 -8.002  3.111   1.00 85.30 217 A 1 
ATOM 1735 O O   . THR A 1 217 ? -14.615 -9.035  2.532   1.00 81.39 217 A 1 
ATOM 1736 C CB  . THR A 1 217 ? -16.418 -6.649  2.952   1.00 79.01 217 A 1 
ATOM 1737 O OG1 . THR A 1 217 ? -15.878 -5.806  1.966   1.00 77.53 217 A 1 
ATOM 1738 C CG2 . THR A 1 217 ? -17.496 -5.863  3.705   1.00 74.45 217 A 1 
ATOM 1739 N N   . GLU A 1 218 ? -13.014 -7.614  3.166   1.00 87.83 218 A 1 
ATOM 1740 C CA  . GLU A 1 218 ? -11.904 -8.397  2.615   1.00 89.13 218 A 1 
ATOM 1741 C C   . GLU A 1 218 ? -11.613 -9.651  3.445   1.00 90.55 218 A 1 
ATOM 1742 O O   . GLU A 1 218 ? -12.048 -9.770  4.591   1.00 88.00 218 A 1 
ATOM 1743 C CB  . GLU A 1 218 ? -10.638 -7.527  2.508   1.00 88.67 218 A 1 
ATOM 1744 C CG  . GLU A 1 218 ? -10.810 -6.375  1.519   1.00 87.35 218 A 1 
ATOM 1745 C CD  . GLU A 1 218 ? -11.205 -6.921  0.142   1.00 88.99 218 A 1 
ATOM 1746 O OE1 . GLU A 1 218 ? -12.283 -6.553  -0.370  1.00 80.63 218 A 1 
ATOM 1747 O OE2 . GLU A 1 218 ? -10.459 -7.787  -0.380  1.00 84.76 218 A 1 
ATOM 1748 N N   . ILE A 1 219 ? -10.826 -10.596 2.899   1.00 91.36 219 A 1 
ATOM 1749 C CA  . ILE A 1 219 ? -10.448 -11.816 3.637   1.00 92.31 219 A 1 
ATOM 1750 C C   . ILE A 1 219 ? -9.720  -11.501 4.956   1.00 93.13 219 A 1 
ATOM 1751 O O   . ILE A 1 219 ? -9.791  -12.286 5.907   1.00 93.05 219 A 1 
ATOM 1752 C CB  . ILE A 1 219 ? -9.625  -12.756 2.727   1.00 92.32 219 A 1 
ATOM 1753 C CG1 . ILE A 1 219 ? -9.509  -14.187 3.282   1.00 90.57 219 A 1 
ATOM 1754 C CG2 . ILE A 1 219 ? -8.211  -12.209 2.462   1.00 91.08 219 A 1 
ATOM 1755 C CD1 . ILE A 1 219 ? -10.857 -14.910 3.432   1.00 88.33 219 A 1 
ATOM 1756 N N   . ALA A 1 220 ? -9.058  -10.349 5.030   1.00 92.24 220 A 1 
ATOM 1757 C CA  . ALA A 1 220 ? -8.450  -9.784  6.222   1.00 91.76 220 A 1 
ATOM 1758 C C   . ALA A 1 220 ? -8.939  -8.345  6.435   1.00 91.08 220 A 1 
ATOM 1759 O O   . ALA A 1 220 ? -8.776  -7.503  5.553   1.00 90.29 220 A 1 
ATOM 1760 C CB  . ALA A 1 220 ? -6.928  -9.844  6.066   1.00 92.29 220 A 1 
ATOM 1761 N N   . PHE A 1 221 ? -9.504  -8.072  7.610   1.00 93.08 221 A 1 
ATOM 1762 C CA  . PHE A 1 221 ? -10.003 -6.737  7.985   1.00 92.15 221 A 1 
ATOM 1763 C C   . PHE A 1 221 ? -9.489  -6.242  9.346   1.00 92.55 221 A 1 
ATOM 1764 O O   . PHE A 1 221 ? -9.722  -5.093  9.717   1.00 90.50 221 A 1 
ATOM 1765 C CB  . PHE A 1 221 ? -11.536 -6.742  7.930   1.00 89.92 221 A 1 
ATOM 1766 C CG  . PHE A 1 221 ? -12.187 -7.689  8.914   1.00 88.25 221 A 1 
ATOM 1767 C CD1 . PHE A 1 221 ? -12.523 -8.994  8.512   1.00 84.30 221 A 1 
ATOM 1768 C CD2 . PHE A 1 221 ? -12.437 -7.279  10.238  1.00 85.72 221 A 1 
ATOM 1769 C CE1 . PHE A 1 221 ? -13.097 -9.888  9.428   1.00 81.09 221 A 1 
ATOM 1770 C CE2 . PHE A 1 221 ? -13.007 -8.178  11.157  1.00 81.27 221 A 1 
ATOM 1771 C CZ  . PHE A 1 221 ? -13.334 -9.483  10.753  1.00 81.40 221 A 1 
ATOM 1772 N N   . ASP A 1 222 ? -8.787  -7.101  10.087  1.00 92.46 222 A 1 
ATOM 1773 C CA  . ASP A 1 222 ? -8.128  -6.807  11.360  1.00 93.59 222 A 1 
ATOM 1774 C C   . ASP A 1 222 ? -6.876  -7.684  11.539  1.00 95.06 222 A 1 
ATOM 1775 O O   . ASP A 1 222 ? -6.516  -8.490  10.674  1.00 95.16 222 A 1 
ATOM 1776 C CB  . ASP A 1 222 ? -9.134  -6.962  12.518  1.00 92.25 222 A 1 
ATOM 1777 C CG  . ASP A 1 222 ? -9.615  -8.393  12.795  1.00 92.21 222 A 1 
ATOM 1778 O OD1 . ASP A 1 222 ? -8.991  -9.364  12.302  1.00 89.17 222 A 1 
ATOM 1779 O OD2 . ASP A 1 222 ? -10.599 -8.544  13.546  1.00 88.65 222 A 1 
ATOM 1780 N N   . THR A 1 223 ? -6.191  -7.549  12.670  1.00 95.21 223 A 1 
ATOM 1781 C CA  . THR A 1 223 ? -4.964  -8.306  12.976  1.00 96.04 223 A 1 
ATOM 1782 C C   . THR A 1 223 ? -5.186  -9.824  13.019  1.00 96.54 223 A 1 
ATOM 1783 O O   . THR A 1 223 ? -4.342  -10.591 12.556  1.00 96.55 223 A 1 
ATOM 1784 C CB  . THR A 1 223 ? -4.400  -7.830  14.324  1.00 95.99 223 A 1 
ATOM 1785 O OG1 . THR A 1 223 ? -4.217  -6.433  14.302  1.00 93.80 223 A 1 
ATOM 1786 C CG2 . THR A 1 223 ? -3.049  -8.439  14.670  1.00 93.50 223 A 1 
ATOM 1787 N N   . ALA A 1 224 ? -6.313  -10.280 13.561  1.00 95.13 224 A 1 
ATOM 1788 C CA  . ALA A 1 224 ? -6.596  -11.707 13.722  1.00 94.71 224 A 1 
ATOM 1789 C C   . ALA A 1 224 ? -6.910  -12.375 12.375  1.00 95.64 224 A 1 
ATOM 1790 O O   . ALA A 1 224 ? -6.376  -13.440 12.056  1.00 95.50 224 A 1 
ATOM 1791 C CB  . ALA A 1 224 ? -7.751  -11.864 14.720  1.00 93.69 224 A 1 
ATOM 1792 N N   . THR A 1 225 ? -7.729  -11.731 11.562  1.00 94.87 225 A 1 
ATOM 1793 C CA  . THR A 1 225 ? -8.088  -12.204 10.221  1.00 94.99 225 A 1 
ATOM 1794 C C   . THR A 1 225 ? -6.917  -12.110 9.245   1.00 96.00 225 A 1 
ATOM 1795 O O   . THR A 1 225 ? -6.748  -13.014 8.427   1.00 96.45 225 A 1 
ATOM 1796 C CB  . THR A 1 225 ? -9.307  -11.449 9.685   1.00 94.53 225 A 1 
ATOM 1797 O OG1 . THR A 1 225 ? -9.091  -10.065 9.767   1.00 92.86 225 A 1 
ATOM 1798 C CG2 . THR A 1 225 ? -10.573 -11.765 10.480  1.00 92.46 225 A 1 
ATOM 1799 N N   . ALA A 1 226 ? -6.038  -11.113 9.384   1.00 95.71 226 A 1 
ATOM 1800 C CA  . ALA A 1 226 ? -4.795  -11.007 8.624   1.00 96.37 226 A 1 
ATOM 1801 C C   . ALA A 1 226 ? -3.837  -12.180 8.905   1.00 96.81 226 A 1 
ATOM 1802 O O   . ALA A 1 226 ? -3.322  -12.801 7.974   1.00 97.23 226 A 1 
ATOM 1803 C CB  . ALA A 1 226 ? -4.140  -9.660  8.950   1.00 96.76 226 A 1 
ATOM 1804 N N   . ALA A 1 227 ? -3.651  -12.539 10.176  1.00 96.70 227 A 1 
ATOM 1805 C CA  . ALA A 1 227 ? -2.864  -13.717 10.543  1.00 96.81 227 A 1 
ATOM 1806 C C   . ALA A 1 227 ? -3.443  -14.987 9.905   1.00 96.99 227 A 1 
ATOM 1807 O O   . ALA A 1 227 ? -2.715  -15.766 9.293   1.00 96.91 227 A 1 
ATOM 1808 C CB  . ALA A 1 227 ? -2.809  -13.826 12.070  1.00 96.88 227 A 1 
ATOM 1809 N N   . ARG A 1 228 ? -4.759  -15.149 9.968   1.00 96.82 228 A 1 
ATOM 1810 C CA  . ARG A 1 228 ? -5.443  -16.306 9.385   1.00 96.77 228 A 1 
ATOM 1811 C C   . ARG A 1 228 ? -5.343  -16.357 7.855   1.00 97.35 228 A 1 
ATOM 1812 O O   . ARG A 1 228 ? -5.180  -17.439 7.300   1.00 97.18 228 A 1 
ATOM 1813 C CB  . ARG A 1 228 ? -6.890  -16.326 9.877   1.00 95.87 228 A 1 
ATOM 1814 C CG  . ARG A 1 228 ? -7.530  -17.685 9.591   1.00 88.02 228 A 1 
ATOM 1815 C CD  . ARG A 1 228 ? -8.933  -17.738 10.187  1.00 85.02 228 A 1 
ATOM 1816 N NE  . ARG A 1 228 ? -9.555  -19.046 9.931   1.00 78.32 228 A 1 
ATOM 1817 C CZ  . ARG A 1 228 ? -10.692 -19.474 10.433  1.00 72.66 228 A 1 
ATOM 1818 N NH1 . ARG A 1 228 ? -11.433 -18.727 11.205  1.00 67.85 228 A 1 
ATOM 1819 N NH2 . ARG A 1 228 ? -11.106 -20.680 10.164  1.00 64.16 228 A 1 
ATOM 1820 N N   . ALA A 1 229 ? -5.400  -15.219 7.173   1.00 96.69 229 A 1 
ATOM 1821 C CA  . ALA A 1 229 ? -5.223  -15.143 5.721   1.00 96.97 229 A 1 
ATOM 1822 C C   . ALA A 1 229 ? -3.814  -15.588 5.291   1.00 97.42 229 A 1 
ATOM 1823 O O   . ALA A 1 229 ? -3.679  -16.358 4.341   1.00 97.55 229 A 1 
ATOM 1824 C CB  . ALA A 1 229 ? -5.541  -13.718 5.257   1.00 97.01 229 A 1 
ATOM 1825 N N   . LEU A 1 230 ? -2.774  -15.182 6.024   1.00 97.63 230 A 1 
ATOM 1826 C CA  . LEU A 1 230 ? -1.404  -15.655 5.786   1.00 97.53 230 A 1 
ATOM 1827 C C   . LEU A 1 230 ? -1.284  -17.174 5.950   1.00 97.75 230 A 1 
ATOM 1828 O O   . LEU A 1 230 ? -0.684  -17.835 5.104   1.00 97.41 230 A 1 
ATOM 1829 C CB  . LEU A 1 230 ? -0.427  -14.961 6.754   1.00 96.82 230 A 1 
ATOM 1830 C CG  . LEU A 1 230 ? -0.051  -13.529 6.361   1.00 92.84 230 A 1 
ATOM 1831 C CD1 . LEU A 1 230 ? 0.689   -12.870 7.522   1.00 91.69 230 A 1 
ATOM 1832 C CD2 . LEU A 1 230 ? 0.882   -13.507 5.145   1.00 91.46 230 A 1 
ATOM 1833 N N   . GLU A 1 231 ? -1.862  -17.727 7.014   1.00 97.65 231 A 1 
ATOM 1834 C CA  . GLU A 1 231 ? -1.827  -19.174 7.253   1.00 97.56 231 A 1 
ATOM 1835 C C   . GLU A 1 231 ? -2.612  -19.954 6.188   1.00 97.86 231 A 1 
ATOM 1836 O O   . GLU A 1 231 ? -2.151  -20.997 5.734   1.00 97.66 231 A 1 
ATOM 1837 C CB  . GLU A 1 231 ? -2.339  -19.503 8.662   1.00 97.29 231 A 1 
ATOM 1838 C CG  . GLU A 1 231 ? -1.461  -18.944 9.802   1.00 91.81 231 A 1 
ATOM 1839 C CD  . GLU A 1 231 ? 0.031   -19.261 9.647   1.00 84.29 231 A 1 
ATOM 1840 O OE1 . GLU A 1 231 ? 0.864   -18.339 9.849   1.00 73.48 231 A 1 
ATOM 1841 O OE2 . GLU A 1 231 ? 0.351   -20.414 9.287   1.00 75.75 231 A 1 
ATOM 1842 N N   . ALA A 1 232 ? -3.733  -19.424 5.712   1.00 97.48 232 A 1 
ATOM 1843 C CA  . ALA A 1 232 ? -4.532  -20.066 4.669   1.00 97.60 232 A 1 
ATOM 1844 C C   . ALA A 1 232 ? -3.743  -20.290 3.368   1.00 97.95 232 A 1 
ATOM 1845 O O   . ALA A 1 232 ? -3.887  -21.332 2.731   1.00 97.85 232 A 1 
ATOM 1846 C CB  . ALA A 1 232 ? -5.786  -19.222 4.419   1.00 97.50 232 A 1 
ATOM 1847 N N   . VAL A 1 233 ? -2.861  -19.362 3.003   1.00 97.60 233 A 1 
ATOM 1848 C CA  . VAL A 1 233 ? -1.967  -19.486 1.833   1.00 97.64 233 A 1 
ATOM 1849 C C   . VAL A 1 233 ? -0.576  -20.024 2.197   1.00 97.78 233 A 1 
ATOM 1850 O O   . VAL A 1 233 ? 0.388   -19.805 1.464   1.00 97.48 233 A 1 
ATOM 1851 C CB  . VAL A 1 233 ? -1.912  -18.189 1.003   1.00 97.52 233 A 1 
ATOM 1852 C CG1 . VAL A 1 233 ? -3.297  -17.834 0.456   1.00 96.17 233 A 1 
ATOM 1853 C CG2 . VAL A 1 233 ? -1.354  -16.999 1.791   1.00 95.57 233 A 1 
ATOM 1854 N N   . ASN A 1 234 ? -0.443  -20.732 3.330   1.00 97.84 234 A 1 
ATOM 1855 C CA  . ASN A 1 234 ? 0.814   -21.307 3.824   1.00 97.72 234 A 1 
ATOM 1856 C C   . ASN A 1 234 ? 1.970   -20.292 3.888   1.00 97.92 234 A 1 
ATOM 1857 O O   . ASN A 1 234 ? 3.116   -20.608 3.560   1.00 97.05 234 A 1 
ATOM 1858 C CB  . ASN A 1 234 ? 1.171   -22.564 3.015   1.00 97.29 234 A 1 
ATOM 1859 C CG  . ASN A 1 234 ? 0.115   -23.638 3.119   1.00 90.16 234 A 1 
ATOM 1860 O OD1 . ASN A 1 234 ? -0.209  -24.121 4.186   1.00 82.98 234 A 1 
ATOM 1861 N ND2 . ASN A 1 234 ? -0.439  -24.066 2.015   1.00 80.80 234 A 1 
ATOM 1862 N N   . ARG A 1 235 ? 1.656   -19.046 4.292   1.00 97.96 235 A 1 
ATOM 1863 C CA  . ARG A 1 235 ? 2.599   -17.921 4.345   1.00 98.01 235 A 1 
ATOM 1864 C C   . ARG A 1 235 ? 3.347   -17.714 3.020   1.00 98.22 235 A 1 
ATOM 1865 O O   . ARG A 1 235 ? 4.549   -17.449 3.016   1.00 97.55 235 A 1 
ATOM 1866 C CB  . ARG A 1 235 ? 3.543   -18.053 5.554   1.00 97.58 235 A 1 
ATOM 1867 C CG  . ARG A 1 235 ? 2.797   -18.231 6.885   1.00 95.50 235 A 1 
ATOM 1868 C CD  . ARG A 1 235 ? 3.779   -18.249 8.062   1.00 92.37 235 A 1 
ATOM 1869 N NE  . ARG A 1 235 ? 4.436   -16.943 8.260   1.00 85.99 235 A 1 
ATOM 1870 C CZ  . ARG A 1 235 ? 3.932   -15.901 8.894   1.00 79.69 235 A 1 
ATOM 1871 N NH1 . ARG A 1 235 ? 2.759   -15.933 9.479   1.00 71.94 235 A 1 
ATOM 1872 N NH2 . ARG A 1 235 ? 4.604   -14.781 8.959   1.00 72.44 235 A 1 
ATOM 1873 N N   . HIS A 1 236 ? 2.639   -17.838 1.900   1.00 98.02 236 A 1 
ATOM 1874 C CA  . HIS A 1 236 ? 3.191   -17.746 0.550   1.00 98.26 236 A 1 
ATOM 1875 C C   . HIS A 1 236 ? 4.110   -16.511 0.399   1.00 98.27 236 A 1 
ATOM 1876 O O   . HIS A 1 236 ? 3.710   -15.407 0.771   1.00 98.07 236 A 1 
ATOM 1877 C CB  . HIS A 1 236 ? 2.039   -17.724 -0.463  1.00 98.26 236 A 1 
ATOM 1878 C CG  . HIS A 1 236 ? 2.531   -17.929 -1.872  1.00 98.39 236 A 1 
ATOM 1879 N ND1 . HIS A 1 236 ? 3.082   -16.968 -2.688  1.00 94.72 236 A 1 
ATOM 1880 C CD2 . HIS A 1 236 ? 2.618   -19.119 -2.532  1.00 94.48 236 A 1 
ATOM 1881 C CE1 . HIS A 1 236 ? 3.509   -17.568 -3.808  1.00 95.30 236 A 1 
ATOM 1882 N NE2 . HIS A 1 236 ? 3.249   -18.874 -3.748  1.00 95.94 236 A 1 
ATOM 1883 N N   . PRO A 1 237 ? 5.345   -16.653 -0.137  1.00 98.42 237 A 1 
ATOM 1884 C CA  . PRO A 1 237 ? 6.330   -15.564 -0.137  1.00 98.22 237 A 1 
ATOM 1885 C C   . PRO A 1 237 ? 5.908   -14.333 -0.949  1.00 98.30 237 A 1 
ATOM 1886 O O   . PRO A 1 237 ? 6.364   -13.225 -0.661  1.00 97.71 237 A 1 
ATOM 1887 C CB  . PRO A 1 237 ? 7.614   -16.189 -0.695  1.00 97.74 237 A 1 
ATOM 1888 C CG  . PRO A 1 237 ? 7.112   -17.379 -1.509  1.00 96.35 237 A 1 
ATOM 1889 C CD  . PRO A 1 237 ? 5.905   -17.857 -0.713  1.00 98.20 237 A 1 
ATOM 1890 N N   . ALA A 1 238 ? 5.027   -14.515 -1.935  1.00 97.98 238 A 1 
ATOM 1891 C CA  . ALA A 1 238 ? 4.465   -13.421 -2.721  1.00 98.17 238 A 1 
ATOM 1892 C C   . ALA A 1 238 ? 3.223   -12.767 -2.083  1.00 98.23 238 A 1 
ATOM 1893 O O   . ALA A 1 238 ? 2.670   -11.861 -2.697  1.00 97.89 238 A 1 
ATOM 1894 C CB  . ALA A 1 238 ? 4.191   -13.918 -4.145  1.00 98.10 238 A 1 
ATOM 1895 N N   . PHE A 1 239 ? 2.786   -13.198 -0.897  1.00 98.19 239 A 1 
ATOM 1896 C CA  . PHE A 1 239 ? 1.620   -12.632 -0.208  1.00 98.16 239 A 1 
ATOM 1897 C C   . PHE A 1 239 ? 2.016   -11.863 1.053   1.00 98.12 239 A 1 
ATOM 1898 O O   . PHE A 1 239 ? 2.732   -12.370 1.923   1.00 97.69 239 A 1 
ATOM 1899 C CB  . PHE A 1 239 ? 0.606   -13.733 0.112   1.00 97.93 239 A 1 
ATOM 1900 C CG  . PHE A 1 239 ? -0.711  -13.200 0.648   1.00 97.90 239 A 1 
ATOM 1901 C CD1 . PHE A 1 239 ? -1.007  -13.280 2.022   1.00 96.64 239 A 1 
ATOM 1902 C CD2 . PHE A 1 239 ? -1.642  -12.620 -0.228  1.00 96.75 239 A 1 
ATOM 1903 C CE1 . PHE A 1 239 ? -2.236  -12.803 2.511   1.00 95.96 239 A 1 
ATOM 1904 C CE2 . PHE A 1 239 ? -2.871  -12.138 0.260   1.00 95.77 239 A 1 
ATOM 1905 C CZ  . PHE A 1 239 ? -3.173  -12.236 1.629   1.00 96.28 239 A 1 
ATOM 1906 N N   . GLY A 1 240 ? 1.526   -10.637 1.153   1.00 97.87 240 A 1 
ATOM 1907 C CA  . GLY A 1 240 ? 1.665   -9.786  2.326   1.00 97.74 240 A 1 
ATOM 1908 C C   . GLY A 1 240 ? 0.616   -8.678  2.330   1.00 97.84 240 A 1 
ATOM 1909 O O   . GLY A 1 240 ? -0.431  -8.818  1.692   1.00 97.37 240 A 1 
ATOM 1910 N N   . PHE A 1 241 ? 0.900   -7.594  3.023   1.00 97.80 241 A 1 
ATOM 1911 C CA  . PHE A 1 241 ? -0.074  -6.538  3.262   1.00 97.77 241 A 1 
ATOM 1912 C C   . PHE A 1 241 ? 0.342   -5.195  2.665   1.00 97.66 241 A 1 
ATOM 1913 O O   . PHE A 1 241 ? 1.503   -4.778  2.758   1.00 97.38 241 A 1 
ATOM 1914 C CB  . PHE A 1 241 ? -0.364  -6.442  4.764   1.00 97.71 241 A 1 
ATOM 1915 C CG  . PHE A 1 241 ? -0.822  -7.757  5.370   1.00 97.87 241 A 1 
ATOM 1916 C CD1 . PHE A 1 241 ? -1.997  -8.378  4.906   1.00 97.26 241 A 1 
ATOM 1917 C CD2 . PHE A 1 241 ? -0.050  -8.389  6.363   1.00 97.14 241 A 1 
ATOM 1918 C CE1 . PHE A 1 241 ? -2.403  -9.617  5.430   1.00 96.82 241 A 1 
ATOM 1919 C CE2 . PHE A 1 241 ? -0.458  -9.626  6.893   1.00 96.69 241 A 1 
ATOM 1920 C CZ  . PHE A 1 241 ? -1.635  -10.238 6.424   1.00 97.06 241 A 1 
ATOM 1921 N N   . ASN A 1 242 ? -0.636  -4.526  2.085   1.00 96.45 242 A 1 
ATOM 1922 C CA  . ASN A 1 242 ? -0.664  -3.088  1.951   1.00 96.09 242 A 1 
ATOM 1923 C C   . ASN A 1 242 ? -1.221  -2.527  3.263   1.00 95.87 242 A 1 
ATOM 1924 O O   . ASN A 1 242 ? -2.392  -2.720  3.592   1.00 94.46 242 A 1 
ATOM 1925 C CB  . ASN A 1 242 ? -1.515  -2.706  0.740   1.00 95.31 242 A 1 
ATOM 1926 C CG  . ASN A 1 242 ? -1.667  -1.207  0.627   1.00 94.00 242 A 1 
ATOM 1927 O OD1 . ASN A 1 242 ? -0.764  -0.455  0.974   1.00 87.59 242 A 1 
ATOM 1928 N ND2 . ASN A 1 242 ? -2.786  -0.740  0.140   1.00 87.82 242 A 1 
ATOM 1929 N N   . TYR A 1 243 ? -0.360  -1.907  4.040   1.00 96.42 243 A 1 
ATOM 1930 C CA  . TYR A 1 243 ? -0.738  -1.355  5.326   1.00 96.40 243 A 1 
ATOM 1931 C C   . TYR A 1 243 ? -1.443  -0.013  5.135   1.00 96.21 243 A 1 
ATOM 1932 O O   . TYR A 1 243 ? -0.817  0.945   4.689   1.00 94.83 243 A 1 
ATOM 1933 C CB  . TYR A 1 243 ? 0.506   -1.242  6.207   1.00 96.19 243 A 1 
ATOM 1934 C CG  . TYR A 1 243 ? 0.256   -0.485  7.485   1.00 96.52 243 A 1 
ATOM 1935 C CD1 . TYR A 1 243 ? 0.506   0.899   7.540   1.00 94.85 243 A 1 
ATOM 1936 C CD2 . TYR A 1 243 ? -0.284  -1.149  8.599   1.00 95.43 243 A 1 
ATOM 1937 C CE1 . TYR A 1 243 ? 0.225   1.616   8.711   1.00 94.46 243 A 1 
ATOM 1938 C CE2 . TYR A 1 243 ? -0.568  -0.433  9.773   1.00 94.36 243 A 1 
ATOM 1939 C CZ  . TYR A 1 243 ? -0.311  0.950   9.828   1.00 95.66 243 A 1 
ATOM 1940 O OH  . TYR A 1 243 ? -0.584  1.641   10.961  1.00 94.83 243 A 1 
ATOM 1941 N N   . ASP A 1 244 ? -2.707  0.057   5.537   1.00 95.82 244 A 1 
ATOM 1942 C CA  . ASP A 1 244 ? -3.489  1.286   5.649   1.00 95.50 244 A 1 
ATOM 1943 C C   . ASP A 1 244 ? -4.057  1.383   7.080   1.00 95.29 244 A 1 
ATOM 1944 O O   . ASP A 1 244 ? -4.786  0.490   7.509   1.00 93.62 244 A 1 
ATOM 1945 C CB  . ASP A 1 244 ? -4.587  1.319   4.573   1.00 94.51 244 A 1 
ATOM 1946 C CG  . ASP A 1 244 ? -5.385  2.631   4.591   1.00 92.31 244 A 1 
ATOM 1947 O OD1 . ASP A 1 244 ? -5.657  3.149   5.701   1.00 86.98 244 A 1 
ATOM 1948 O OD2 . ASP A 1 244 ? -5.719  3.161   3.524   1.00 86.19 244 A 1 
ATOM 1949 N N   . PRO A 1 245 ? -3.730  2.434   7.860   1.00 95.43 245 A 1 
ATOM 1950 C CA  . PRO A 1 245 ? -4.193  2.549   9.243   1.00 94.87 245 A 1 
ATOM 1951 C C   . PRO A 1 245 ? -5.654  2.990   9.387   1.00 94.03 245 A 1 
ATOM 1952 O O   . PRO A 1 245 ? -6.216  2.884   10.479  1.00 92.10 245 A 1 
ATOM 1953 C CB  . PRO A 1 245 ? -3.254  3.577   9.868   1.00 94.95 245 A 1 
ATOM 1954 C CG  . PRO A 1 245 ? -2.929  4.507   8.701   1.00 95.11 245 A 1 
ATOM 1955 C CD  . PRO A 1 245 ? -2.865  3.551   7.516   1.00 96.21 245 A 1 
ATOM 1956 N N   . SER A 1 246 ? -6.267  3.517   8.333   1.00 94.56 246 A 1 
ATOM 1957 C CA  . SER A 1 246 ? -7.532  4.249   8.438   1.00 93.28 246 A 1 
ATOM 1958 C C   . SER A 1 246 ? -8.681  3.371   8.942   1.00 92.39 246 A 1 
ATOM 1959 O O   . SER A 1 246 ? -9.363  3.719   9.913   1.00 90.75 246 A 1 
ATOM 1960 C CB  . SER A 1 246 ? -7.870  4.898   7.091   1.00 92.45 246 A 1 
ATOM 1961 O OG  . SER A 1 246 ? -8.165  3.927   6.112   1.00 88.83 246 A 1 
ATOM 1962 N N   . HIS A 1 247 ? -8.846  2.186   8.354   1.00 92.47 247 A 1 
ATOM 1963 C CA  . HIS A 1 247 ? -9.893  1.246   8.749   1.00 90.63 247 A 1 
ATOM 1964 C C   . HIS A 1 247 ? -9.608  0.573   10.094  1.00 91.34 247 A 1 
ATOM 1965 O O   . HIS A 1 247 ? -10.548 0.220   10.797  1.00 88.83 247 A 1 
ATOM 1966 C CB  . HIS A 1 247 ? -10.117 0.223   7.633   1.00 87.75 247 A 1 
ATOM 1967 C CG  . HIS A 1 247 ? -10.924 0.806   6.506   1.00 85.07 247 A 1 
ATOM 1968 N ND1 . HIS A 1 247 ? -12.298 0.932   6.497   1.00 73.69 247 A 1 
ATOM 1969 C CD2 . HIS A 1 247 ? -10.460 1.343   5.344   1.00 74.48 247 A 1 
ATOM 1970 C CE1 . HIS A 1 247 ? -12.649 1.529   5.350   1.00 73.91 247 A 1 
ATOM 1971 N NE2 . HIS A 1 247 ? -11.562 1.801   4.620   1.00 74.94 247 A 1 
ATOM 1972 N N   . PHE A 1 248 ? -8.347  0.439   10.493  1.00 93.80 248 A 1 
ATOM 1973 C CA  . PHE A 1 248 ? -8.007  -0.043  11.832  1.00 93.93 248 A 1 
ATOM 1974 C C   . PHE A 1 248 ? -8.432  0.957   12.916  1.00 93.65 248 A 1 
ATOM 1975 O O   . PHE A 1 248 ? -9.027  0.569   13.922  1.00 90.54 248 A 1 
ATOM 1976 C CB  . PHE A 1 248 ? -6.504  -0.318  11.905  1.00 93.38 248 A 1 
ATOM 1977 C CG  . PHE A 1 248 ? -5.976  -1.384  10.968  1.00 94.84 248 A 1 
ATOM 1978 C CD1 . PHE A 1 248 ? -6.673  -2.591  10.783  1.00 91.46 248 A 1 
ATOM 1979 C CD2 . PHE A 1 248 ? -4.734  -1.191  10.332  1.00 91.58 248 A 1 
ATOM 1980 C CE1 . PHE A 1 248 ? -6.132  -3.594  9.966   1.00 90.18 248 A 1 
ATOM 1981 C CE2 . PHE A 1 248 ? -4.193  -2.198  9.525   1.00 90.03 248 A 1 
ATOM 1982 C CZ  . PHE A 1 248 ? -4.890  -3.401  9.342   1.00 91.43 248 A 1 
ATOM 1983 N N   . GLY A 1 249 ? -8.169  2.243   12.684  1.00 93.65 249 A 1 
ATOM 1984 C CA  . GLY A 1 249 ? -8.380  3.301   13.667  1.00 92.80 249 A 1 
ATOM 1985 C C   . GLY A 1 249 ? -9.826  3.386   14.159  1.00 92.91 249 A 1 
ATOM 1986 O O   . GLY A 1 249 ? -10.083 3.244   15.356  1.00 91.89 249 A 1 
ATOM 1987 N N   . TYR A 1 250 ? -10.790 3.554   13.246  1.00 92.95 250 A 1 
ATOM 1988 C CA  . TYR A 1 250 ? -12.193 3.692   13.662  1.00 91.66 250 A 1 
ATOM 1989 C C   . TYR A 1 250 ? -12.810 2.388   14.197  1.00 91.33 250 A 1 
ATOM 1990 O O   . TYR A 1 250 ? -13.820 2.446   14.906  1.00 88.62 250 A 1 
ATOM 1991 C CB  . TYR A 1 250 ? -13.041 4.302   12.534  1.00 90.05 250 A 1 
ATOM 1992 C CG  . TYR A 1 250 ? -13.352 3.380   11.372  1.00 89.78 250 A 1 
ATOM 1993 C CD1 . TYR A 1 250 ? -12.742 3.584   10.124  1.00 85.93 250 A 1 
ATOM 1994 C CD2 . TYR A 1 250 ? -14.283 2.332   11.526  1.00 86.20 250 A 1 
ATOM 1995 C CE1 . TYR A 1 250 ? -13.039 2.732   9.047   1.00 83.21 250 A 1 
ATOM 1996 C CE2 . TYR A 1 250 ? -14.571 1.469   10.457  1.00 82.49 250 A 1 
ATOM 1997 C CZ  . TYR A 1 250 ? -13.946 1.666   9.214   1.00 83.99 250 A 1 
ATOM 1998 O OH  . TYR A 1 250 ? -14.215 0.822   8.188   1.00 81.73 250 A 1 
ATOM 1999 N N   . GLN A 1 251 ? -12.223 1.226   13.872  1.00 92.20 251 A 1 
ATOM 2000 C CA  . GLN A 1 251 ? -12.648 -0.080  14.398  1.00 91.32 251 A 1 
ATOM 2001 C C   . GLN A 1 251 ? -12.074 -0.376  15.790  1.00 91.71 251 A 1 
ATOM 2002 O O   . GLN A 1 251 ? -12.543 -1.304  16.451  1.00 89.91 251 A 1 
ATOM 2003 C CB  . GLN A 1 251 ? -12.269 -1.194  13.409  1.00 89.13 251 A 1 
ATOM 2004 C CG  . GLN A 1 251 ? -13.120 -1.161  12.133  1.00 84.24 251 A 1 
ATOM 2005 C CD  . GLN A 1 251 ? -12.741 -2.298  11.193  1.00 84.18 251 A 1 
ATOM 2006 O OE1 . GLN A 1 251 ? -13.418 -3.308  11.114  1.00 77.80 251 A 1 
ATOM 2007 N NE2 . GLN A 1 251 ? -11.642 -2.191  10.486  1.00 74.44 251 A 1 
ATOM 2008 N N   . GLY A 1 252 ? -11.081 0.386   16.251  1.00 93.17 252 A 1 
ATOM 2009 C CA  . GLY A 1 252 ? -10.399 0.143   17.523  1.00 93.16 252 A 1 
ATOM 2010 C C   . GLY A 1 252 ? -9.342  -0.965  17.456  1.00 94.23 252 A 1 
ATOM 2011 O O   . GLY A 1 252 ? -8.996  -1.533  18.490  1.00 93.02 252 A 1 
ATOM 2012 N N   . VAL A 1 253 ? -8.831  -1.287  16.264  1.00 94.38 253 A 1 
ATOM 2013 C CA  . VAL A 1 253 ? -7.692  -2.196  16.071  1.00 95.14 253 A 1 
ATOM 2014 C C   . VAL A 1 253 ? -6.392  -1.431  16.321  1.00 96.00 253 A 1 
ATOM 2015 O O   . VAL A 1 253 ? -6.234  -0.301  15.853  1.00 95.86 253 A 1 
ATOM 2016 C CB  . VAL A 1 253 ? -7.714  -2.823  14.663  1.00 94.52 253 A 1 
ATOM 2017 C CG1 . VAL A 1 253 ? -6.543  -3.791  14.437  1.00 92.29 253 A 1 
ATOM 2018 C CG2 . VAL A 1 253 ? -9.014  -3.604  14.417  1.00 92.26 253 A 1 
ATOM 2019 N N   . ASP A 1 254 ? -5.445  -2.050  17.038  1.00 96.17 254 A 1 
ATOM 2020 C CA  . ASP A 1 254 ? -4.110  -1.473  17.235  1.00 96.80 254 A 1 
ATOM 2021 C C   . ASP A 1 254 ? -3.317  -1.519  15.921  1.00 97.19 254 A 1 
ATOM 2022 O O   . ASP A 1 254 ? -2.690  -2.515  15.552  1.00 97.08 254 A 1 
ATOM 2023 C CB  . ASP A 1 254 ? -3.380  -2.167  18.391  1.00 96.68 254 A 1 
ATOM 2024 C CG  . ASP A 1 254 ? -2.092  -1.432  18.794  1.00 96.36 254 A 1 
ATOM 2025 O OD1 . ASP A 1 254 ? -1.504  -0.731  17.934  1.00 94.88 254 A 1 
ATOM 2026 O OD2 . ASP A 1 254 ? -1.711  -1.561  19.977  1.00 93.88 254 A 1 
ATOM 2027 N N   . TYR A 1 255 ? -3.382  -0.409  15.193  1.00 96.53 255 A 1 
ATOM 2028 C CA  . TYR A 1 255 ? -2.751  -0.272  13.888  1.00 97.00 255 A 1 
ATOM 2029 C C   . TYR A 1 255 ? -1.223  -0.166  13.966  1.00 97.40 255 A 1 
ATOM 2030 O O   . TYR A 1 255 ? -0.547  -0.470  12.994  1.00 96.84 255 A 1 
ATOM 2031 C CB  . TYR A 1 255 ? -3.377  0.918   13.148  1.00 96.68 255 A 1 
ATOM 2032 C CG  . TYR A 1 255 ? -3.311  2.246   13.873  1.00 97.10 255 A 1 
ATOM 2033 C CD1 . TYR A 1 255 ? -4.415  2.692   14.622  1.00 95.95 255 A 1 
ATOM 2034 C CD2 . TYR A 1 255 ? -2.156  3.041   13.793  1.00 96.07 255 A 1 
ATOM 2035 C CE1 . TYR A 1 255 ? -4.363  3.921   15.295  1.00 95.01 255 A 1 
ATOM 2036 C CE2 . TYR A 1 255 ? -2.096  4.270   14.471  1.00 94.94 255 A 1 
ATOM 2037 C CZ  . TYR A 1 255 ? -3.200  4.712   15.223  1.00 95.92 255 A 1 
ATOM 2038 O OH  . TYR A 1 255 ? -3.140  5.899   15.881  1.00 94.67 255 A 1 
ATOM 2039 N N   . VAL A 1 256 ? -0.652  0.210   15.108  1.00 97.64 256 A 1 
ATOM 2040 C CA  . VAL A 1 256 ? 0.809   0.257   15.278  1.00 97.84 256 A 1 
ATOM 2041 C C   . VAL A 1 256 ? 1.350   -1.145  15.567  1.00 97.94 256 A 1 
ATOM 2042 O O   . VAL A 1 256 ? 2.300   -1.586  14.918  1.00 97.68 256 A 1 
ATOM 2043 C CB  . VAL A 1 256 ? 1.210   1.268   16.370  1.00 97.63 256 A 1 
ATOM 2044 C CG1 . VAL A 1 256 ? 2.731   1.317   16.556  1.00 96.54 256 A 1 
ATOM 2045 C CG2 . VAL A 1 256 ? 0.741   2.684   16.013  1.00 96.43 256 A 1 
ATOM 2046 N N   . ASP A 1 257 ? 0.707   -1.886  16.472  1.00 97.62 257 A 1 
ATOM 2047 C CA  . ASP A 1 257 ? 1.045   -3.285  16.773  1.00 97.48 257 A 1 
ATOM 2048 C C   . ASP A 1 257 ? 0.945   -4.178  15.527  1.00 97.71 257 A 1 
ATOM 2049 O O   . ASP A 1 257 ? 1.769   -5.073  15.333  1.00 97.45 257 A 1 
ATOM 2050 C CB  . ASP A 1 257 ? 0.139   -3.780  17.906  1.00 97.02 257 A 1 
ATOM 2051 C CG  . ASP A 1 257 ? 0.384   -5.235  18.320  1.00 93.88 257 A 1 
ATOM 2052 O OD1 . ASP A 1 257 ? 1.522   -5.621  18.656  1.00 88.75 257 A 1 
ATOM 2053 O OD2 . ASP A 1 257 ? -0.590  -6.023  18.337  1.00 87.32 257 A 1 
ATOM 2054 N N   . PHE A 1 258 ? 0.029   -3.889  14.598  1.00 97.23 258 A 1 
ATOM 2055 C CA  . PHE A 1 258 ? -0.069  -4.588  13.313  1.00 97.49 258 A 1 
ATOM 2056 C C   . PHE A 1 258 ? 1.263   -4.594  12.544  1.00 97.75 258 A 1 
ATOM 2057 O O   . PHE A 1 258 ? 1.680   -5.638  12.039  1.00 97.54 258 A 1 
ATOM 2058 C CB  . PHE A 1 258 ? -1.183  -3.957  12.466  1.00 97.33 258 A 1 
ATOM 2059 C CG  . PHE A 1 258 ? -1.501  -4.736  11.201  1.00 97.52 258 A 1 
ATOM 2060 C CD1 . PHE A 1 258 ? -0.718  -4.585  10.043  1.00 96.87 258 A 1 
ATOM 2061 C CD2 . PHE A 1 258 ? -2.578  -5.642  11.193  1.00 96.99 258 A 1 
ATOM 2062 C CE1 . PHE A 1 258 ? -0.998  -5.345  8.893   1.00 96.55 258 A 1 
ATOM 2063 C CE2 . PHE A 1 258 ? -2.863  -6.395  10.043  1.00 96.34 258 A 1 
ATOM 2064 C CZ  . PHE A 1 258 ? -2.068  -6.253  8.894   1.00 96.83 258 A 1 
ATOM 2065 N N   . ILE A 1 259 ? 1.965   -3.464  12.481  1.00 97.76 259 A 1 
ATOM 2066 C CA  . ILE A 1 259 ? 3.256   -3.346  11.782  1.00 97.88 259 A 1 
ATOM 2067 C C   . ILE A 1 259 ? 4.300   -4.265  12.425  1.00 97.72 259 A 1 
ATOM 2068 O O   . ILE A 1 259 ? 5.024   -4.969  11.720  1.00 97.45 259 A 1 
ATOM 2069 C CB  . ILE A 1 259 ? 3.741   -1.877  11.760  1.00 98.02 259 A 1 
ATOM 2070 C CG1 . ILE A 1 259 ? 2.772   -0.977  10.962  1.00 97.64 259 A 1 
ATOM 2071 C CG2 . ILE A 1 259 ? 5.152   -1.774  11.151  1.00 97.69 259 A 1 
ATOM 2072 C CD1 . ILE A 1 259 ? 3.031   0.519   11.157  1.00 96.75 259 A 1 
ATOM 2073 N N   . TYR A 1 260 ? 4.361   -4.307  13.754  1.00 97.63 260 A 1 
ATOM 2074 C CA  . TYR A 1 260 ? 5.312   -5.162  14.466  1.00 97.15 260 A 1 
ATOM 2075 C C   . TYR A 1 260 ? 5.007   -6.651  14.272  1.00 96.86 260 A 1 
ATOM 2076 O O   . TYR A 1 260 ? 5.919   -7.433  14.010  1.00 96.08 260 A 1 
ATOM 2077 C CB  . TYR A 1 260 ? 5.322   -4.797  15.954  1.00 97.08 260 A 1 
ATOM 2078 C CG  . TYR A 1 260 ? 5.795   -3.387  16.251  1.00 97.26 260 A 1 
ATOM 2079 C CD1 . TYR A 1 260 ? 7.079   -2.972  15.843  1.00 95.24 260 A 1 
ATOM 2080 C CD2 . TYR A 1 260 ? 4.971   -2.493  16.958  1.00 95.74 260 A 1 
ATOM 2081 C CE1 . TYR A 1 260 ? 7.532   -1.674  16.132  1.00 94.77 260 A 1 
ATOM 2082 C CE2 . TYR A 1 260 ? 5.421   -1.192  17.255  1.00 94.78 260 A 1 
ATOM 2083 C CZ  . TYR A 1 260 ? 6.705   -0.783  16.843  1.00 95.81 260 A 1 
ATOM 2084 O OH  . TYR A 1 260 ? 7.146   0.471   17.128  1.00 94.38 260 A 1 
ATOM 2085 N N   . ARG A 1 261 ? 3.734   -7.036  14.328  1.00 97.54 261 A 1 
ATOM 2086 C CA  . ARG A 1 261 ? 3.306   -8.435  14.163  1.00 97.33 261 A 1 
ATOM 2087 C C   . ARG A 1 261 ? 3.565   -8.985  12.772  1.00 97.50 261 A 1 
ATOM 2088 O O   . ARG A 1 261 ? 3.861   -10.169 12.639  1.00 96.58 261 A 1 
ATOM 2089 C CB  . ARG A 1 261 ? 1.818   -8.562  14.470  1.00 96.62 261 A 1 
ATOM 2090 C CG  . ARG A 1 261 ? 1.549   -8.414  15.960  1.00 90.46 261 A 1 
ATOM 2091 C CD  . ARG A 1 261 ? 0.081   -8.721  16.217  1.00 88.74 261 A 1 
ATOM 2092 N NE  . ARG A 1 261 ? -0.239  -8.407  17.603  1.00 83.53 261 A 1 
ATOM 2093 C CZ  . ARG A 1 261 ? -0.766  -9.141  18.541  1.00 77.45 261 A 1 
ATOM 2094 N NH1 . ARG A 1 261 ? -1.130  -10.381 18.353  1.00 70.71 261 A 1 
ATOM 2095 N NH2 . ARG A 1 261 ? -0.932  -8.574  19.702  1.00 70.69 261 A 1 
ATOM 2096 N N   . PHE A 1 262 ? 3.457   -8.156  11.750  1.00 97.40 262 A 1 
ATOM 2097 C CA  . PHE A 1 262 ? 3.633   -8.548  10.353  1.00 97.48 262 A 1 
ATOM 2098 C C   . PHE A 1 262 ? 4.867   -7.901  9.716   1.00 97.52 262 A 1 
ATOM 2099 O O   . PHE A 1 262 ? 4.877   -7.609  8.527   1.00 96.87 262 A 1 
ATOM 2100 C CB  . PHE A 1 262 ? 2.333   -8.300  9.583   1.00 97.49 262 A 1 
ATOM 2101 C CG  . PHE A 1 262 ? 1.125   -8.995  10.180  1.00 97.67 262 A 1 
ATOM 2102 C CD1 . PHE A 1 262 ? 1.049   -10.401 10.200  1.00 96.79 262 A 1 
ATOM 2103 C CD2 . PHE A 1 262 ? 0.086   -8.236  10.739  1.00 96.91 262 A 1 
ATOM 2104 C CE1 . PHE A 1 262 ? -0.062  -11.041 10.772  1.00 96.47 262 A 1 
ATOM 2105 C CE2 . PHE A 1 262 ? -1.028  -8.874  11.309  1.00 96.51 262 A 1 
ATOM 2106 C CZ  . PHE A 1 262 ? -1.103  -10.277 11.328  1.00 96.79 262 A 1 
ATOM 2107 N N   . SER A 1 263 ? 5.915   -7.710  10.499  1.00 97.37 263 A 1 
ATOM 2108 C CA  . SER A 1 263 ? 7.136   -6.996  10.096  1.00 97.12 263 A 1 
ATOM 2109 C C   . SER A 1 263 ? 7.775   -7.488  8.791   1.00 97.11 263 A 1 
ATOM 2110 O O   . SER A 1 263 ? 8.301   -6.681  8.025   1.00 96.01 263 A 1 
ATOM 2111 C CB  . SER A 1 263 ? 8.158   -7.069  11.230  1.00 95.99 263 A 1 
ATOM 2112 O OG  . SER A 1 263 ? 8.424   -8.402  11.620  1.00 87.56 263 A 1 
ATOM 2113 N N   . ASP A 1 264 ? 7.698   -8.787  8.497   1.00 96.74 264 A 1 
ATOM 2114 C CA  . ASP A 1 264 ? 8.188   -9.411  7.262   1.00 96.57 264 A 1 
ATOM 2115 C C   . ASP A 1 264 ? 7.170   -9.377  6.104   1.00 97.08 264 A 1 
ATOM 2116 O O   . ASP A 1 264 ? 7.484   -9.805  4.989   1.00 95.98 264 A 1 
ATOM 2117 C CB  . ASP A 1 264 ? 8.643   -10.852 7.574   1.00 95.46 264 A 1 
ATOM 2118 C CG  . ASP A 1 264 ? 7.495   -11.814 7.918   1.00 92.30 264 A 1 
ATOM 2119 O OD1 . ASP A 1 264 ? 6.588   -11.418 8.680   1.00 87.87 264 A 1 
ATOM 2120 O OD2 . ASP A 1 264 ? 7.502   -12.967 7.418   1.00 87.78 264 A 1 
ATOM 2121 N N   . ARG A 1 265 ? 5.960   -8.894  6.351   1.00 97.16 265 A 1 
ATOM 2122 C CA  . ARG A 1 265 ? 4.815   -8.921  5.424   1.00 97.50 265 A 1 
ATOM 2123 C C   . ARG A 1 265 ? 4.248   -7.550  5.071   1.00 97.95 265 A 1 
ATOM 2124 O O   . ARG A 1 265 ? 3.309   -7.495  4.286   1.00 97.21 265 A 1 
ATOM 2125 C CB  . ARG A 1 265 ? 3.710   -9.837  5.984   1.00 96.85 265 A 1 
ATOM 2126 C CG  . ARG A 1 265 ? 4.175   -11.280 6.230   1.00 95.09 265 A 1 
ATOM 2127 C CD  . ARG A 1 265 ? 4.623   -11.953 4.937   1.00 94.72 265 A 1 
ATOM 2128 N NE  . ARG A 1 265 ? 5.278   -13.234 5.212   1.00 93.60 265 A 1 
ATOM 2129 C CZ  . ARG A 1 265 ? 5.443   -14.200 4.326   1.00 94.57 265 A 1 
ATOM 2130 N NH1 . ARG A 1 265 ? 4.982   -14.118 3.108   1.00 88.40 265 A 1 
ATOM 2131 N NH2 . ARG A 1 265 ? 6.091   -15.276 4.651   1.00 88.35 265 A 1 
ATOM 2132 N N   . ILE A 1 266 ? 4.814   -6.472  5.581   1.00 97.97 266 A 1 
ATOM 2133 C CA  . ILE A 1 266 ? 4.461   -5.118  5.139   1.00 98.11 266 A 1 
ATOM 2134 C C   . ILE A 1 266 ? 5.159   -4.844  3.800   1.00 98.05 266 A 1 
ATOM 2135 O O   . ILE A 1 266 ? 6.334   -4.489  3.743   1.00 97.73 266 A 1 
ATOM 2136 C CB  . ILE A 1 266 ? 4.776   -4.058  6.216   1.00 98.01 266 A 1 
ATOM 2137 C CG1 . ILE A 1 266 ? 4.152   -4.389  7.595   1.00 97.25 266 A 1 
ATOM 2138 C CG2 . ILE A 1 266 ? 4.304   -2.674  5.745   1.00 97.73 266 A 1 
ATOM 2139 C CD1 . ILE A 1 266 ? 2.639   -4.647  7.602   1.00 95.51 266 A 1 
ATOM 2140 N N   . PHE A 1 267 ? 4.441   -5.069  2.708   1.00 97.92 267 A 1 
ATOM 2141 C CA  . PHE A 1 267 ? 4.973   -4.933  1.350   1.00 97.90 267 A 1 
ATOM 2142 C C   . PHE A 1 267 ? 4.746   -3.542  0.760   1.00 97.68 267 A 1 
ATOM 2143 O O   . PHE A 1 267 ? 5.516   -3.122  -0.106  1.00 96.74 267 A 1 
ATOM 2144 C CB  . PHE A 1 267 ? 4.369   -6.016  0.449   1.00 97.86 267 A 1 
ATOM 2145 C CG  . PHE A 1 267 ? 4.794   -7.451  0.714   1.00 98.13 267 A 1 
ATOM 2146 C CD1 . PHE A 1 267 ? 5.813   -7.785  1.631   1.00 97.12 267 A 1 
ATOM 2147 C CD2 . PHE A 1 267 ? 4.161   -8.481  -0.014  1.00 97.11 267 A 1 
ATOM 2148 C CE1 . PHE A 1 267 ? 6.183   -9.126  1.828   1.00 96.80 267 A 1 
ATOM 2149 C CE2 . PHE A 1 267 ? 4.535   -9.821  0.181   1.00 96.80 267 A 1 
ATOM 2150 C CZ  . PHE A 1 267 ? 5.542   -10.144 1.103   1.00 97.52 267 A 1 
ATOM 2151 N N   . HIS A 1 268 ? 3.722   -2.851  1.233   1.00 97.64 268 A 1 
ATOM 2152 C CA  . HIS A 1 268 ? 3.364   -1.497  0.830   1.00 97.72 268 A 1 
ATOM 2153 C C   . HIS A 1 268 ? 2.731   -0.738  2.004   1.00 97.77 268 A 1 
ATOM 2154 O O   . HIS A 1 268 ? 2.293   -1.352  2.975   1.00 97.33 268 A 1 
ATOM 2155 C CB  . HIS A 1 268 ? 2.414   -1.581  -0.367  1.00 97.51 268 A 1 
ATOM 2156 C CG  . HIS A 1 268 ? 2.293   -0.265  -1.076  1.00 97.33 268 A 1 
ATOM 2157 N ND1 . HIS A 1 268 ? 1.217   0.586   -1.047  1.00 90.60 268 A 1 
ATOM 2158 C CD2 . HIS A 1 268 ? 3.263   0.318   -1.845  1.00 91.71 268 A 1 
ATOM 2159 C CE1 . HIS A 1 268 ? 1.529   1.659   -1.796  1.00 92.20 268 A 1 
ATOM 2160 N NE2 . HIS A 1 268 ? 2.768   1.537   -2.290  1.00 93.45 268 A 1 
ATOM 2161 N N   . VAL A 1 269 ? 2.723   0.586   1.932   1.00 97.76 269 A 1 
ATOM 2162 C CA  . VAL A 1 269 ? 2.114   1.459   2.941   1.00 97.81 269 A 1 
ATOM 2163 C C   . VAL A 1 269 ? 1.278   2.527   2.250   1.00 97.60 269 A 1 
ATOM 2164 O O   . VAL A 1 269 ? 1.828   3.341   1.501   1.00 97.19 269 A 1 
ATOM 2165 C CB  . VAL A 1 269 ? 3.178   2.101   3.851   1.00 97.76 269 A 1 
ATOM 2166 C CG1 . VAL A 1 269 ? 2.582   3.138   4.810   1.00 97.03 269 A 1 
ATOM 2167 C CG2 . VAL A 1 269 ? 3.891   1.040   4.704   1.00 97.04 269 A 1 
ATOM 2168 N N   . HIS A 1 270 ? -0.009  2.540   2.557   1.00 96.63 270 A 1 
ATOM 2169 C CA  . HIS A 1 270 ? -0.878  3.676   2.295   1.00 96.20 270 A 1 
ATOM 2170 C C   . HIS A 1 270 ? -0.864  4.633   3.485   1.00 96.17 270 A 1 
ATOM 2171 O O   . HIS A 1 270 ? -0.976  4.246   4.647   1.00 95.55 270 A 1 
ATOM 2172 C CB  . HIS A 1 270 ? -2.304  3.217   1.956   1.00 95.55 270 A 1 
ATOM 2173 C CG  . HIS A 1 270 ? -2.481  2.748   0.531   1.00 94.50 270 A 1 
ATOM 2174 N ND1 . HIS A 1 270 ? -3.673  2.329   -0.027  1.00 87.33 270 A 1 
ATOM 2175 C CD2 . HIS A 1 270 ? -1.537  2.684   -0.454  1.00 88.05 270 A 1 
ATOM 2176 C CE1 . HIS A 1 270 ? -3.434  2.026   -1.311  1.00 89.04 270 A 1 
ATOM 2177 N NE2 . HIS A 1 270 ? -2.149  2.227   -1.613  1.00 89.71 270 A 1 
ATOM 2178 N N   . MET A 1 271 ? -0.720  5.902   3.177   1.00 96.17 271 A 1 
ATOM 2179 C CA  . MET A 1 271 ? -0.933  6.996   4.112   1.00 95.63 271 A 1 
ATOM 2180 C C   . MET A 1 271 ? -2.360  7.497   3.895   1.00 94.61 271 A 1 
ATOM 2181 O O   . MET A 1 271 ? -2.625  8.234   2.942   1.00 91.92 271 A 1 
ATOM 2182 C CB  . MET A 1 271 ? 0.109   8.096   3.884   1.00 95.34 271 A 1 
ATOM 2183 C CG  . MET A 1 271 ? 1.555   7.611   4.060   1.00 93.89 271 A 1 
ATOM 2184 S SD  . MET A 1 271 ? 2.056   7.137   5.736   1.00 93.26 271 A 1 
ATOM 2185 C CE  . MET A 1 271 ? 2.150   8.768   6.516   1.00 87.86 271 A 1 
ATOM 2186 N N   . LYS A 1 272 ? -3.265  7.066   4.766   1.00 95.22 272 A 1 
ATOM 2187 C CA  . LYS A 1 272 ? -4.679  7.459   4.755   1.00 94.92 272 A 1 
ATOM 2188 C C   . LYS A 1 272 ? -5.124  7.789   6.168   1.00 95.50 272 A 1 
ATOM 2189 O O   . LYS A 1 272 ? -4.840  7.052   7.113   1.00 94.36 272 A 1 
ATOM 2190 C CB  . LYS A 1 272 ? -5.503  6.345   4.111   1.00 93.08 272 A 1 
ATOM 2191 C CG  . LYS A 1 272 ? -6.977  6.704   3.864   1.00 89.50 272 A 1 
ATOM 2192 C CD  . LYS A 1 272 ? -7.581  5.621   2.964   1.00 86.17 272 A 1 
ATOM 2193 C CE  . LYS A 1 272 ? -9.005  5.889   2.519   1.00 82.46 272 A 1 
ATOM 2194 N NZ  . LYS A 1 272 ? -9.317  5.065   1.316   1.00 77.42 272 A 1 
ATOM 2195 N N   . ASP A 1 273 ? -5.777  8.929   6.321   1.00 95.17 273 A 1 
ATOM 2196 C CA  . ASP A 1 273 ? -6.207  9.398   7.637   1.00 95.22 273 A 1 
ATOM 2197 C C   . ASP A 1 273 ? -7.722  9.276   7.802   1.00 94.77 273 A 1 
ATOM 2198 O O   . ASP A 1 273 ? -8.501  9.342   6.848   1.00 93.64 273 A 1 
ATOM 2199 C CB  . ASP A 1 273 ? -5.695  10.826  7.891   1.00 95.02 273 A 1 
ATOM 2200 C CG  . ASP A 1 273 ? -5.541  11.196  9.372   1.00 94.86 273 A 1 
ATOM 2201 O OD1 . ASP A 1 273 ? -5.995  10.439  10.256  1.00 93.50 273 A 1 
ATOM 2202 O OD2 . ASP A 1 273 ? -4.961  12.276  9.639   1.00 93.66 273 A 1 
ATOM 2203 N N   . VAL A 1 274 ? -8.130  9.084   9.040   1.00 95.32 274 A 1 
ATOM 2204 C CA  . VAL A 1 274 ? -9.531  8.952   9.413   1.00 95.40 274 A 1 
ATOM 2205 C C   . VAL A 1 274 ? -9.792  9.664   10.728  1.00 95.56 274 A 1 
ATOM 2206 O O   . VAL A 1 274 ? -9.046  9.542   11.699  1.00 95.40 274 A 1 
ATOM 2207 C CB  . VAL A 1 274 ? -9.965  7.475   9.427   1.00 94.81 274 A 1 
ATOM 2208 C CG1 . VAL A 1 274 ? -9.255  6.645   10.501  1.00 91.43 274 A 1 
ATOM 2209 C CG2 . VAL A 1 274 ? -11.474 7.323   9.595   1.00 90.91 274 A 1 
ATOM 2210 N N   . TYR A 1 275 ? -10.870 10.407  10.760  1.00 95.28 275 A 1 
ATOM 2211 C CA  . TYR A 1 275 ? -11.427 10.947  11.988  1.00 94.96 275 A 1 
ATOM 2212 C C   . TYR A 1 275 ? -12.525 10.023  12.504  1.00 95.16 275 A 1 
ATOM 2213 O O   . TYR A 1 275 ? -13.401 9.628   11.732  1.00 94.78 275 A 1 
ATOM 2214 C CB  . TYR A 1 275 ? -11.974 12.350  11.720  1.00 94.40 275 A 1 
ATOM 2215 C CG  . TYR A 1 275 ? -12.782 12.911  12.864  1.00 91.35 275 A 1 
ATOM 2216 C CD1 . TYR A 1 275 ? -14.186 12.768  12.874  1.00 86.16 275 A 1 
ATOM 2217 C CD2 . TYR A 1 275 ? -12.134 13.537  13.943  1.00 87.16 275 A 1 
ATOM 2218 C CE1 . TYR A 1 275 ? -14.937 13.263  13.953  1.00 82.72 275 A 1 
ATOM 2219 C CE2 . TYR A 1 275 ? -12.881 14.031  15.025  1.00 82.57 275 A 1 
ATOM 2220 C CZ  . TYR A 1 275 ? -14.283 13.899  15.030  1.00 82.79 275 A 1 
ATOM 2221 O OH  . TYR A 1 275 ? -15.008 14.390  16.070  1.00 81.35 275 A 1 
ATOM 2222 N N   . TRP A 1 276 ? -12.541 9.773   13.794  1.00 95.54 276 A 1 
ATOM 2223 C CA  . TRP A 1 276 ? -13.701 9.234   14.499  1.00 95.79 276 A 1 
ATOM 2224 C C   . TRP A 1 276 ? -14.076 10.119  15.686  1.00 95.79 276 A 1 
ATOM 2225 O O   . TRP A 1 276 ? -13.234 10.787  16.292  1.00 95.07 276 A 1 
ATOM 2226 C CB  . TRP A 1 276 ? -13.474 7.778   14.914  1.00 95.60 276 A 1 
ATOM 2227 C CG  . TRP A 1 276 ? -12.353 7.551   15.876  1.00 95.63 276 A 1 
ATOM 2228 C CD1 . TRP A 1 276 ? -12.456 7.492   17.224  1.00 94.53 276 A 1 
ATOM 2229 C CD2 . TRP A 1 276 ? -10.946 7.338   15.571  1.00 95.88 276 A 1 
ATOM 2230 N NE1 . TRP A 1 276 ? -11.209 7.253   17.771  1.00 94.14 276 A 1 
ATOM 2231 C CE2 . TRP A 1 276 ? -10.244 7.147   16.795  1.00 95.13 276 A 1 
ATOM 2232 C CE3 . TRP A 1 276 ? -10.194 7.275   14.378  1.00 94.41 276 A 1 
ATOM 2233 C CZ2 . TRP A 1 276 ? -8.856  6.907   16.836  1.00 94.07 276 A 1 
ATOM 2234 C CZ3 . TRP A 1 276 ? -8.806  7.037   14.411  1.00 94.05 276 A 1 
ATOM 2235 C CH2 . TRP A 1 276 ? -8.138  6.855   15.632  1.00 93.49 276 A 1 
ATOM 2236 N N   . SER A 1 277 ? -15.363 10.163  15.991  1.00 95.44 277 A 1 
ATOM 2237 C CA  . SER A 1 277 ? -15.897 11.002  17.060  1.00 95.19 277 A 1 
ATOM 2238 C C   . SER A 1 277 ? -15.519 10.464  18.444  1.00 95.07 277 A 1 
ATOM 2239 O O   . SER A 1 277 ? -15.579 9.265   18.688  1.00 95.07 277 A 1 
ATOM 2240 C CB  . SER A 1 277 ? -17.417 11.092  16.931  1.00 95.26 277 A 1 
ATOM 2241 O OG  . SER A 1 277 ? -17.925 12.043  17.846  1.00 93.08 277 A 1 
ATOM 2242 N N   . SER A 1 278 ? -15.210 11.349  19.382  1.00 95.48 278 A 1 
ATOM 2243 C CA  . SER A 1 278 ? -15.065 10.994  20.804  1.00 94.96 278 A 1 
ATOM 2244 C C   . SER A 1 278 ? -16.405 10.817  21.530  1.00 95.43 278 A 1 
ATOM 2245 O O   . SER A 1 278 ? -16.435 10.413  22.691  1.00 93.99 278 A 1 
ATOM 2246 C CB  . SER A 1 278 ? -14.223 12.058  21.507  1.00 93.96 278 A 1 
ATOM 2247 O OG  . SER A 1 278 ? -14.828 13.332  21.359  1.00 90.65 278 A 1 
ATOM 2248 N N   . THR A 1 279 ? -17.516 11.126  20.866  1.00 95.64 279 A 1 
ATOM 2249 C CA  . THR A 1 279 ? -18.875 11.014  21.412  1.00 95.61 279 A 1 
ATOM 2250 C C   . THR A 1 279 ? -19.772 10.214  20.464  1.00 96.01 279 A 1 
ATOM 2251 O O   . THR A 1 279 ? -19.499 10.188  19.258  1.00 95.58 279 A 1 
ATOM 2252 C CB  . THR A 1 279 ? -19.500 12.390  21.682  1.00 95.13 279 A 1 
ATOM 2253 O OG1 . THR A 1 279 ? -19.580 13.163  20.504  1.00 92.93 279 A 1 
ATOM 2254 C CG2 . THR A 1 279 ? -18.709 13.197  22.705  1.00 91.35 279 A 1 
ATOM 2255 N N   . PRO A 1 280 ? -20.845 9.585   20.955  1.00 95.70 280 A 1 
ATOM 2256 C CA  . PRO A 1 280 ? -21.808 8.886   20.108  1.00 95.22 280 A 1 
ATOM 2257 C C   . PRO A 1 280 ? -22.369 9.769   18.986  1.00 95.37 280 A 1 
ATOM 2258 O O   . PRO A 1 280 ? -22.557 10.976  19.150  1.00 94.79 280 A 1 
ATOM 2259 C CB  . PRO A 1 280 ? -22.915 8.402   21.051  1.00 94.37 280 A 1 
ATOM 2260 C CG  . PRO A 1 280 ? -22.193 8.265   22.391  1.00 93.67 280 A 1 
ATOM 2261 C CD  . PRO A 1 280 ? -21.200 9.421   22.361  1.00 95.37 280 A 1 
ATOM 2262 N N   . LYS A 1 281 ? -22.658 9.138   17.846  1.00 95.42 281 A 1 
ATOM 2263 C CA  . LYS A 1 281 ? -23.273 9.754   16.666  1.00 96.00 281 A 1 
ATOM 2264 C C   . LYS A 1 281 ? -24.490 8.939   16.219  1.00 96.66 281 A 1 
ATOM 2265 O O   . LYS A 1 281 ? -24.551 7.755   16.552  1.00 96.59 281 A 1 
ATOM 2266 C CB  . LYS A 1 281 ? -22.223 9.853   15.546  1.00 95.97 281 A 1 
ATOM 2267 C CG  . LYS A 1 281 ? -21.107 10.871  15.815  1.00 95.44 281 A 1 
ATOM 2268 C CD  . LYS A 1 281 ? -21.639 12.306  15.805  1.00 93.92 281 A 1 
ATOM 2269 C CE  . LYS A 1 281 ? -20.480 13.299  15.873  1.00 91.31 281 A 1 
ATOM 2270 N NZ  . LYS A 1 281 ? -20.953 14.670  15.566  1.00 86.75 281 A 1 
ATOM 2271 N N   . PRO A 1 282 ? -25.427 9.532   15.456  1.00 96.45 282 A 1 
ATOM 2272 C CA  . PRO A 1 282 ? -26.583 8.805   14.933  1.00 95.79 282 A 1 
ATOM 2273 C C   . PRO A 1 282 ? -26.209 7.566   14.108  1.00 95.15 282 A 1 
ATOM 2274 O O   . PRO A 1 282 ? -26.838 6.521   14.245  1.00 93.74 282 A 1 
ATOM 2275 C CB  . PRO A 1 282 ? -27.355 9.826   14.091  1.00 95.58 282 A 1 
ATOM 2276 C CG  . PRO A 1 282 ? -26.996 11.160  14.733  1.00 95.25 282 A 1 
ATOM 2277 C CD  . PRO A 1 282 ? -25.547 10.957  15.149  1.00 96.79 282 A 1 
ATOM 2278 N N   . ALA A 1 283 ? -25.167 7.659   13.278  1.00 94.85 283 A 1 
ATOM 2279 C CA  . ALA A 1 283 ? -24.599 6.545   12.528  1.00 94.32 283 A 1 
ATOM 2280 C C   . ALA A 1 283 ? -23.235 6.163   13.127  1.00 94.01 283 A 1 
ATOM 2281 O O   . ALA A 1 283 ? -22.254 6.890   12.969  1.00 93.12 283 A 1 
ATOM 2282 C CB  . ALA A 1 283 ? -24.532 6.937   11.049  1.00 93.97 283 A 1 
ATOM 2283 N N   . GLY A 1 284 ? -23.191 5.021   13.839  1.00 93.28 284 A 1 
ATOM 2284 C CA  . GLY A 1 284 ? -21.996 4.500   14.505  1.00 92.16 284 A 1 
ATOM 2285 C C   . GLY A 1 284 ? -20.935 3.935   13.545  1.00 92.12 284 A 1 
ATOM 2286 O O   . GLY A 1 284 ? -20.885 4.286   12.370  1.00 91.01 284 A 1 
ATOM 2287 N N   . VAL A 1 285 ? -20.098 3.010   14.042  1.00 91.33 285 A 1 
ATOM 2288 C CA  . VAL A 1 285 ? -19.046 2.346   13.238  1.00 89.70 285 A 1 
ATOM 2289 C C   . VAL A 1 285 ? -19.617 1.668   11.985  1.00 88.46 285 A 1 
ATOM 2290 O O   . VAL A 1 285 ? -18.998 1.710   10.927  1.00 86.03 285 A 1 
ATOM 2291 C CB  . VAL A 1 285 ? -18.269 1.339   14.113  1.00 88.55 285 A 1 
ATOM 2292 C CG1 . VAL A 1 285 ? -17.240 0.528   13.324  1.00 79.97 285 A 1 
ATOM 2293 C CG2 . VAL A 1 285 ? -17.516 2.069   15.232  1.00 80.82 285 A 1 
ATOM 2294 N N   . PHE A 1 286 ? -20.835 1.137   12.060  1.00 87.93 286 A 1 
ATOM 2295 C CA  . PHE A 1 286 ? -21.532 0.492   10.938  1.00 86.39 286 A 1 
ATOM 2296 C C   . PHE A 1 286 ? -22.260 1.481   10.011  1.00 85.42 286 A 1 
ATOM 2297 O O   . PHE A 1 286 ? -23.031 1.073   9.142   1.00 81.18 286 A 1 
ATOM 2298 C CB  . PHE A 1 286 ? -22.481 -0.589  11.480  1.00 84.58 286 A 1 
ATOM 2299 C CG  . PHE A 1 286 ? -21.878 -1.560  12.482  1.00 83.71 286 A 1 
ATOM 2300 C CD1 . PHE A 1 286 ? -20.524 -1.936  12.414  1.00 79.04 286 A 1 
ATOM 2301 C CD2 . PHE A 1 286 ? -22.687 -2.086  13.506  1.00 79.03 286 A 1 
ATOM 2302 C CE1 . PHE A 1 286 ? -19.978 -2.810  13.370  1.00 76.08 286 A 1 
ATOM 2303 C CE2 . PHE A 1 286 ? -22.144 -2.966  14.455  1.00 75.78 286 A 1 
ATOM 2304 C CZ  . PHE A 1 286 ? -20.787 -3.323  14.393  1.00 76.66 286 A 1 
ATOM 2305 N N   . GLY A 1 287 ? -22.017 2.776   10.170  1.00 83.05 287 A 1 
ATOM 2306 C CA  . GLY A 1 287 ? -22.694 3.842   9.428   1.00 80.13 287 A 1 
ATOM 2307 C C   . GLY A 1 287 ? -22.292 3.989   7.960   1.00 81.97 287 A 1 
ATOM 2308 O O   . GLY A 1 287 ? -22.468 5.075   7.405   1.00 78.89 287 A 1 
ATOM 2309 N N   . GLY A 1 288 ? -21.756 2.941   7.323   1.00 82.74 288 A 1 
ATOM 2310 C CA  . GLY A 1 288 ? -21.311 2.962   5.922   1.00 80.98 288 A 1 
ATOM 2311 C C   . GLY A 1 288 ? -22.409 3.295   4.903   1.00 83.61 288 A 1 
ATOM 2312 O O   . GLY A 1 288 ? -22.100 3.720   3.793   1.00 81.61 288 A 1 
ATOM 2313 N N   . TYR A 1 289 ? -23.681 3.170   5.285   1.00 87.71 289 A 1 
ATOM 2314 C CA  . TYR A 1 289 ? -24.837 3.545   4.461   1.00 89.15 289 A 1 
ATOM 2315 C C   . TYR A 1 289 ? -25.080 5.063   4.380   1.00 90.79 289 A 1 
ATOM 2316 O O   . TYR A 1 289 ? -25.847 5.510   3.526   1.00 89.88 289 A 1 
ATOM 2317 C CB  . TYR A 1 289 ? -26.077 2.820   5.002   1.00 88.91 289 A 1 
ATOM 2318 C CG  . TYR A 1 289 ? -26.500 3.280   6.388   1.00 90.34 289 A 1 
ATOM 2319 C CD1 . TYR A 1 289 ? -25.983 2.650   7.538   1.00 89.01 289 A 1 
ATOM 2320 C CD2 . TYR A 1 289 ? -27.400 4.357   6.531   1.00 89.87 289 A 1 
ATOM 2321 C CE1 . TYR A 1 289 ? -26.352 3.094   8.819   1.00 88.28 289 A 1 
ATOM 2322 C CE2 . TYR A 1 289 ? -27.770 4.810   7.809   1.00 87.97 289 A 1 
ATOM 2323 C CZ  . TYR A 1 289 ? -27.247 4.177   8.954   1.00 88.88 289 A 1 
ATOM 2324 O OH  . TYR A 1 289 ? -27.602 4.618   10.193  1.00 86.83 289 A 1 
ATOM 2325 N N   . VAL A 1 290 ? -24.463 5.846   5.262   1.00 90.99 290 A 1 
ATOM 2326 C CA  . VAL A 1 290 ? -24.529 7.316   5.233   1.00 92.57 290 A 1 
ATOM 2327 C C   . VAL A 1 290 ? -23.393 7.844   4.358   1.00 92.63 290 A 1 
ATOM 2328 O O   . VAL A 1 290 ? -22.258 7.375   4.468   1.00 92.37 290 A 1 
ATOM 2329 C CB  . VAL A 1 290 ? -24.469 7.907   6.656   1.00 93.08 290 A 1 
ATOM 2330 C CG1 . VAL A 1 290 ? -24.608 9.434   6.648   1.00 90.42 290 A 1 
ATOM 2331 C CG2 . VAL A 1 290 ? -25.585 7.352   7.544   1.00 90.67 290 A 1 
ATOM 2332 N N   . ALA A 1 291 ? -23.675 8.835   3.514   1.00 91.74 291 A 1 
ATOM 2333 C CA  . ALA A 1 291 ? -22.675 9.428   2.627   1.00 91.52 291 A 1 
ATOM 2334 C C   . ALA A 1 291 ? -21.424 9.914   3.390   1.00 91.94 291 A 1 
ATOM 2335 O O   . ALA A 1 291 ? -21.514 10.408  4.520   1.00 91.20 291 A 1 
ATOM 2336 C CB  . ALA A 1 291 ? -23.326 10.563  1.825   1.00 90.10 291 A 1 
ATOM 2337 N N   . PHE A 1 292 ? -20.242 9.771   2.777   1.00 92.29 292 A 1 
ATOM 2338 C CA  . PHE A 1 292 ? -19.006 10.334  3.327   1.00 91.67 292 A 1 
ATOM 2339 C C   . PHE A 1 292 ? -19.107 11.859  3.469   1.00 91.30 292 A 1 
ATOM 2340 O O   . PHE A 1 292 ? -19.751 12.526  2.661   1.00 88.63 292 A 1 
ATOM 2341 C CB  . PHE A 1 292 ? -17.804 9.936   2.465   1.00 90.04 292 A 1 
ATOM 2342 C CG  . PHE A 1 292 ? -17.392 8.486   2.613   1.00 89.03 292 A 1 
ATOM 2343 C CD1 . PHE A 1 292 ? -16.816 8.044   3.818   1.00 85.90 292 A 1 
ATOM 2344 C CD2 . PHE A 1 292 ? -17.563 7.580   1.550   1.00 86.30 292 A 1 
ATOM 2345 C CE1 . PHE A 1 292 ? -16.418 6.702   3.960   1.00 84.25 292 A 1 
ATOM 2346 C CE2 . PHE A 1 292 ? -17.166 6.241   1.692   1.00 83.64 292 A 1 
ATOM 2347 C CZ  . PHE A 1 292 ? -16.592 5.799   2.898   1.00 84.10 292 A 1 
ATOM 2348 N N   . GLY A 1 293 ? -18.496 12.391  4.525   1.00 90.52 293 A 1 
ATOM 2349 C CA  . GLY A 1 293 ? -18.582 13.809  4.895   1.00 90.01 293 A 1 
ATOM 2350 C C   . GLY A 1 293 ? -19.837 14.197  5.692   1.00 91.66 293 A 1 
ATOM 2351 O O   . GLY A 1 293 ? -19.864 15.270  6.289   1.00 90.69 293 A 1 
ATOM 2352 N N   . HIS A 1 294 ? -20.859 13.331  5.765   1.00 91.99 294 A 1 
ATOM 2353 C CA  . HIS A 1 294 ? -22.071 13.645  6.528   1.00 92.53 294 A 1 
ATOM 2354 C C   . HIS A 1 294 ? -21.789 13.711  8.047   1.00 92.71 294 A 1 
ATOM 2355 O O   . HIS A 1 294 ? -21.150 12.800  8.587   1.00 92.75 294 A 1 
ATOM 2356 C CB  . HIS A 1 294 ? -23.173 12.627  6.211   1.00 92.98 294 A 1 
ATOM 2357 C CG  . HIS A 1 294 ? -24.544 13.116  6.618   1.00 93.10 294 A 1 
ATOM 2358 N ND1 . HIS A 1 294 ? -25.137 13.014  7.852   1.00 86.94 294 A 1 
ATOM 2359 C CD2 . HIS A 1 294 ? -25.413 13.806  5.816   1.00 87.88 294 A 1 
ATOM 2360 C CE1 . HIS A 1 294 ? -26.331 13.636  7.798   1.00 88.49 294 A 1 
ATOM 2361 N NE2 . HIS A 1 294 ? -26.539 14.133  6.574   1.00 89.40 294 A 1 
ATOM 2362 N N   . PRO A 1 295 ? -22.279 14.735  8.782   1.00 93.36 295 A 1 
ATOM 2363 C CA  . PRO A 1 295 ? -21.960 14.938  10.204  1.00 92.97 295 A 1 
ATOM 2364 C C   . PRO A 1 295 ? -22.551 13.889  11.155  1.00 93.94 295 A 1 
ATOM 2365 O O   . PRO A 1 295 ? -22.081 13.772  12.291  1.00 93.36 295 A 1 
ATOM 2366 C CB  . PRO A 1 295 ? -22.495 16.340  10.528  1.00 91.90 295 A 1 
ATOM 2367 C CG  . PRO A 1 295 ? -23.636 16.533  9.528   1.00 91.07 295 A 1 
ATOM 2368 C CD  . PRO A 1 295 ? -23.099 15.833  8.286   1.00 93.12 295 A 1 
ATOM 2369 N N   . ASP A 1 296 ? -23.548 13.118  10.708  1.00 93.87 296 A 1 
ATOM 2370 C CA  . ASP A 1 296 ? -24.138 12.029  11.500  1.00 94.75 296 A 1 
ATOM 2371 C C   . ASP A 1 296 ? -23.238 10.791  11.589  1.00 95.59 296 A 1 
ATOM 2372 O O   . ASP A 1 296 ? -23.473 9.935   12.446  1.00 95.26 296 A 1 
ATOM 2373 C CB  . ASP A 1 296 ? -25.507 11.621  10.930  1.00 94.70 296 A 1 
ATOM 2374 C CG  . ASP A 1 296 ? -26.588 12.684  11.110  1.00 93.77 296 A 1 
ATOM 2375 O OD1 . ASP A 1 296 ? -26.409 13.586  11.962  1.00 90.08 296 A 1 
ATOM 2376 O OD2 . ASP A 1 296 ? -27.596 12.591  10.378  1.00 90.30 296 A 1 
ATOM 2377 N N   . ARG A 1 297 ? -22.213 10.673  10.735  1.00 94.69 297 A 1 
ATOM 2378 C CA  . ARG A 1 297 ? -21.263 9.562   10.780  1.00 94.86 297 A 1 
ATOM 2379 C C   . ARG A 1 297 ? -20.370 9.665   12.012  1.00 95.29 297 A 1 
ATOM 2380 O O   . ARG A 1 297 ? -19.811 10.723  12.311  1.00 94.91 297 A 1 
ATOM 2381 C CB  . ARG A 1 297 ? -20.405 9.506   9.512   1.00 93.98 297 A 1 
ATOM 2382 C CG  . ARG A 1 297 ? -21.209 9.166   8.250   1.00 90.45 297 A 1 
ATOM 2383 C CD  . ARG A 1 297 ? -20.323 9.186   7.006   1.00 91.05 297 A 1 
ATOM 2384 N NE  . ARG A 1 297 ? -19.286 8.137   7.029   1.00 89.06 297 A 1 
ATOM 2385 C CZ  . ARG A 1 297 ? -19.350 6.940   6.484   1.00 90.92 297 A 1 
ATOM 2386 N NH1 . ARG A 1 297 ? -20.383 6.525   5.815   1.00 81.99 297 A 1 
ATOM 2387 N NH2 . ARG A 1 297 ? -18.346 6.121   6.602   1.00 82.98 297 A 1 
ATOM 2388 N N   . PHE A 1 298 ? -20.154 8.525   12.667  1.00 95.27 298 A 1 
ATOM 2389 C CA  . PHE A 1 298 ? -19.157 8.399   13.730  1.00 95.11 298 A 1 
ATOM 2390 C C   . PHE A 1 298 ? -17.727 8.596   13.206  1.00 95.31 298 A 1 
ATOM 2391 O O   . PHE A 1 298 ? -16.885 9.126   13.926  1.00 94.82 298 A 1 
ATOM 2392 C CB  . PHE A 1 298 ? -19.320 7.024   14.390  1.00 94.70 298 A 1 
ATOM 2393 C CG  . PHE A 1 298 ? -18.304 6.751   15.474  1.00 93.97 298 A 1 
ATOM 2394 C CD1 . PHE A 1 298 ? -17.200 5.914   15.222  1.00 91.25 298 A 1 
ATOM 2395 C CD2 . PHE A 1 298 ? -18.430 7.372   16.732  1.00 92.14 298 A 1 
ATOM 2396 C CE1 . PHE A 1 298 ? -16.235 5.697   16.217  1.00 90.02 298 A 1 
ATOM 2397 C CE2 . PHE A 1 298 ? -17.463 7.157   17.726  1.00 90.31 298 A 1 
ATOM 2398 C CZ  . PHE A 1 298 ? -16.365 6.319   17.470  1.00 90.74 298 A 1 
ATOM 2399 N N   . TRP A 1 299 ? -17.456 8.208   11.960  1.00 95.01 299 A 1 
ATOM 2400 C CA  . TRP A 1 299 ? -16.143 8.313   11.329  1.00 94.92 299 A 1 
ATOM 2401 C C   . TRP A 1 299 ? -16.242 8.805   9.882   1.00 94.97 299 A 1 
ATOM 2402 O O   . TRP A 1 299 ? -17.229 8.545   9.185   1.00 94.11 299 A 1 
ATOM 2403 C CB  . TRP A 1 299 ? -15.430 6.960   11.421  1.00 94.01 299 A 1 
ATOM 2404 C CG  . TRP A 1 299 ? -16.075 5.856   10.640  1.00 93.34 299 A 1 
ATOM 2405 C CD1 . TRP A 1 299 ? -17.040 5.030   11.086  1.00 91.49 299 A 1 
ATOM 2406 C CD2 . TRP A 1 299 ? -15.801 5.450   9.263   1.00 92.94 299 A 1 
ATOM 2407 N NE1 . TRP A 1 299 ? -17.381 4.135   10.090  1.00 90.21 299 A 1 
ATOM 2408 C CE2 . TRP A 1 299 ? -16.642 4.345   8.951   1.00 91.46 299 A 1 
ATOM 2409 C CE3 . TRP A 1 299 ? -14.917 5.899   8.263   1.00 90.17 299 A 1 
ATOM 2410 C CZ2 . TRP A 1 299 ? -16.599 3.704   7.700   1.00 89.35 299 A 1 
ATOM 2411 C CZ3 . TRP A 1 299 ? -14.875 5.267   7.005   1.00 88.53 299 A 1 
ATOM 2412 C CH2 . TRP A 1 299 ? -15.707 4.174   6.728   1.00 88.15 299 A 1 
ATOM 2413 N N   . ASN A 1 300 ? -15.208 9.501   9.434   1.00 94.34 300 A 1 
ATOM 2414 C CA  . ASN A 1 300 ? -15.043 9.962   8.057   1.00 94.10 300 A 1 
ATOM 2415 C C   . ASN A 1 300 ? -13.557 9.965   7.693   1.00 94.28 300 A 1 
ATOM 2416 O O   . ASN A 1 300 ? -12.729 10.314  8.538   1.00 93.39 300 A 1 
ATOM 2417 C CB  . ASN A 1 300 ? -15.605 11.386  7.906   1.00 92.90 300 A 1 
ATOM 2418 C CG  . ASN A 1 300 ? -17.111 11.425  7.759   1.00 89.75 300 A 1 
ATOM 2419 O OD1 . ASN A 1 300 ? -17.672 11.024  6.747   1.00 84.63 300 A 1 
ATOM 2420 N ND2 . ASN A 1 300 ? -17.818 11.927  8.740   1.00 84.15 300 A 1 
ATOM 2421 N N   . PHE A 1 301 ? -13.230 9.644   6.441   1.00 93.31 301 A 1 
ATOM 2422 C CA  . PHE A 1 301 ? -11.887 9.902   5.924   1.00 92.77 301 A 1 
ATOM 2423 C C   . PHE A 1 301 ? -11.607 11.403  5.894   1.00 92.38 301 A 1 
ATOM 2424 O O   . PHE A 1 301 ? -12.514 12.214  5.679   1.00 90.91 301 A 1 
ATOM 2425 C CB  . PHE A 1 301 ? -11.706 9.272   4.540   1.00 91.95 301 A 1 
ATOM 2426 C CG  . PHE A 1 301 ? -11.876 7.770   4.527   1.00 91.73 301 A 1 
ATOM 2427 C CD1 . PHE A 1 301 ? -11.081 6.964   5.361   1.00 88.39 301 A 1 
ATOM 2428 C CD2 . PHE A 1 301 ? -12.836 7.177   3.685   1.00 88.45 301 A 1 
ATOM 2429 C CE1 . PHE A 1 301 ? -11.251 5.570   5.363   1.00 87.07 301 A 1 
ATOM 2430 C CE2 . PHE A 1 301 ? -13.002 5.784   3.685   1.00 86.57 301 A 1 
ATOM 2431 C CZ  . PHE A 1 301 ? -12.213 4.980   4.525   1.00 87.48 301 A 1 
ATOM 2432 N N   . ARG A 1 302 ? -10.347 11.751  6.156   1.00 94.33 302 A 1 
ATOM 2433 C CA  . ARG A 1 302 ? -9.878  13.136  6.136   1.00 94.09 302 A 1 
ATOM 2434 C C   . ARG A 1 302 ? -8.496  13.224  5.505   1.00 94.50 302 A 1 
ATOM 2435 O O   . ARG A 1 302 ? -7.721  12.273  5.554   1.00 93.15 302 A 1 
ATOM 2436 C CB  . ARG A 1 302 ? -9.844  13.714  7.550   1.00 92.92 302 A 1 
ATOM 2437 C CG  . ARG A 1 302 ? -11.249 13.986  8.088   1.00 88.49 302 A 1 
ATOM 2438 C CD  . ARG A 1 302 ? -11.142 14.821  9.354   1.00 86.91 302 A 1 
ATOM 2439 N NE  . ARG A 1 302 ? -12.470 15.133  9.896   1.00 85.68 302 A 1 
ATOM 2440 C CZ  . ARG A 1 302 ? -12.690 15.816  10.998  1.00 84.88 302 A 1 
ATOM 2441 N NH1 . ARG A 1 302 ? -11.709 16.306  11.705  1.00 78.57 302 A 1 
ATOM 2442 N NH2 . ARG A 1 302 ? -13.907 16.006  11.415  1.00 78.58 302 A 1 
ATOM 2443 N N   . SER A 1 303 ? -8.189  14.394  4.979   1.00 92.43 303 A 1 
ATOM 2444 C CA  . SER A 1 303 ? -6.833  14.744  4.560   1.00 92.26 303 A 1 
ATOM 2445 C C   . SER A 1 303 ? -5.832  14.476  5.690   1.00 92.50 303 A 1 
ATOM 2446 O O   . SER A 1 303 ? -6.154  14.660  6.870   1.00 92.25 303 A 1 
ATOM 2447 C CB  . SER A 1 303 ? -6.794  16.214  4.150   1.00 91.36 303 A 1 
ATOM 2448 O OG  . SER A 1 303 ? -5.566  16.531  3.531   1.00 87.24 303 A 1 
ATOM 2449 N N   . LEU A 1 304 ? -4.617  14.031  5.345   1.00 94.43 304 A 1 
ATOM 2450 C CA  . LEU A 1 304 ? -3.602  13.629  6.315   1.00 94.44 304 A 1 
ATOM 2451 C C   . LEU A 1 304 ? -3.302  14.733  7.333   1.00 94.19 304 A 1 
ATOM 2452 O O   . LEU A 1 304 ? -3.054  15.882  6.974   1.00 91.32 304 A 1 
ATOM 2453 C CB  . LEU A 1 304 ? -2.311  13.208  5.603   1.00 93.26 304 A 1 
ATOM 2454 C CG  . LEU A 1 304 ? -2.220  11.715  5.261   1.00 89.96 304 A 1 
ATOM 2455 C CD1 . LEU A 1 304 ? -3.187  11.286  4.159   1.00 83.32 304 A 1 
ATOM 2456 C CD2 . LEU A 1 304 ? -0.801  11.413  4.786   1.00 83.06 304 A 1 
ATOM 2457 N N   . GLY A 1 305 ? -3.275  14.350  8.606   1.00 94.57 305 A 1 
ATOM 2458 C CA  . GLY A 1 305 ? -3.066  15.267  9.727   1.00 93.78 305 A 1 
ATOM 2459 C C   . GLY A 1 305 ? -4.340  15.943  10.243  1.00 94.35 305 A 1 
ATOM 2460 O O   . GLY A 1 305 ? -4.278  16.651  11.247  1.00 92.77 305 A 1 
ATOM 2461 N N   . HIS A 1 306 ? -5.492  15.707  9.616   1.00 94.99 306 A 1 
ATOM 2462 C CA  . HIS A 1 306 ? -6.799  16.207  10.062  1.00 94.52 306 A 1 
ATOM 2463 C C   . HIS A 1 306 ? -7.682  15.131  10.715  1.00 94.66 306 A 1 
ATOM 2464 O O   . HIS A 1 306 ? -8.776  15.443  11.208  1.00 92.84 306 A 1 
ATOM 2465 C CB  . HIS A 1 306 ? -7.521  16.877  8.886   1.00 94.10 306 A 1 
ATOM 2466 C CG  . HIS A 1 306 ? -6.834  18.122  8.400   1.00 93.98 306 A 1 
ATOM 2467 N ND1 . HIS A 1 306 ? -7.057  19.407  8.878   1.00 84.99 306 A 1 
ATOM 2468 C CD2 . HIS A 1 306 ? -5.896  18.175  7.415   1.00 85.69 306 A 1 
ATOM 2469 C CE1 . HIS A 1 306 ? -6.259  20.217  8.171   1.00 86.68 306 A 1 
ATOM 2470 N NE2 . HIS A 1 306 ? -5.540  19.509  7.279   1.00 87.81 306 A 1 
ATOM 2471 N N   . GLY A 1 307 ? -7.227  13.874  10.717  1.00 95.24 307 A 1 
ATOM 2472 C CA  . GLY A 1 307 ? -7.871  12.746  11.379  1.00 95.29 307 A 1 
ATOM 2473 C C   . GLY A 1 307 ? -7.305  12.464  12.773  1.00 95.92 307 A 1 
ATOM 2474 O O   . GLY A 1 307 ? -6.810  13.357  13.464  1.00 95.50 307 A 1 
ATOM 2475 N N   . ASN A 1 308 ? -7.414  11.205  13.198  1.00 96.75 308 A 1 
ATOM 2476 C CA  . ASN A 1 308 ? -6.983  10.731  14.519  1.00 97.06 308 A 1 
ATOM 2477 C C   . ASN A 1 308 ? -5.792  9.763   14.468  1.00 97.42 308 A 1 
ATOM 2478 O O   . ASN A 1 308 ? -5.333  9.325   15.529  1.00 96.49 308 A 1 
ATOM 2479 C CB  . ASN A 1 308 ? -8.186  10.090  15.231  1.00 96.44 308 A 1 
ATOM 2480 C CG  . ASN A 1 308 ? -9.273  11.083  15.593  1.00 94.71 308 A 1 
ATOM 2481 O OD1 . ASN A 1 308 ? -10.384 11.059  15.096  1.00 86.20 308 A 1 
ATOM 2482 N ND2 . ASN A 1 308 ? -9.017  11.980  16.507  1.00 85.06 308 A 1 
ATOM 2483 N N   . ILE A 1 309 ? -5.302  9.405   13.282  1.00 96.68 309 A 1 
ATOM 2484 C CA  . ILE A 1 309 ? -4.182  8.473   13.139  1.00 96.81 309 A 1 
ATOM 2485 C C   . ILE A 1 309 ? -2.886  9.113   13.648  1.00 96.71 309 A 1 
ATOM 2486 O O   . ILE A 1 309 ? -2.514  10.221  13.258  1.00 96.57 309 A 1 
ATOM 2487 C CB  . ILE A 1 309 ? -4.065  7.977   11.683  1.00 97.02 309 A 1 
ATOM 2488 C CG1 . ILE A 1 309 ? -5.317  7.183   11.235  1.00 96.28 309 A 1 
ATOM 2489 C CG2 . ILE A 1 309 ? -2.802  7.126   11.474  1.00 96.46 309 A 1 
ATOM 2490 C CD1 . ILE A 1 309 ? -5.640  5.922   12.055  1.00 94.84 309 A 1 
ATOM 2491 N N   . ASN A 1 310 ? -2.170  8.378   14.502  1.00 97.37 310 A 1 
ATOM 2492 C CA  . ASN A 1 310 ? -0.851  8.789   14.974  1.00 97.32 310 A 1 
ATOM 2493 C C   . ASN A 1 310 ? 0.234   8.327   13.983  1.00 97.59 310 A 1 
ATOM 2494 O O   . ASN A 1 310 ? 0.835   7.261   14.132  1.00 97.32 310 A 1 
ATOM 2495 C CB  . ASN A 1 310 ? -0.633  8.284   16.408  1.00 96.73 310 A 1 
ATOM 2496 C CG  . ASN A 1 310 ? 0.650   8.842   17.010  1.00 95.32 310 A 1 
ATOM 2497 O OD1 . ASN A 1 310 ? 1.505   9.383   16.335  1.00 91.48 310 A 1 
ATOM 2498 N ND2 . ASN A 1 310 ? 0.811   8.728   18.305  1.00 89.89 310 A 1 
ATOM 2499 N N   . PHE A 1 311 ? 0.482   9.139   12.969  1.00 97.29 311 A 1 
ATOM 2500 C CA  . PHE A 1 311 ? 1.481   8.833   11.945  1.00 97.25 311 A 1 
ATOM 2501 C C   . PHE A 1 311 ? 2.919   8.833   12.473  1.00 97.32 311 A 1 
ATOM 2502 O O   . PHE A 1 311 ? 3.758   8.141   11.904  1.00 96.81 311 A 1 
ATOM 2503 C CB  . PHE A 1 311 ? 1.332   9.801   10.769  1.00 96.81 311 A 1 
ATOM 2504 C CG  . PHE A 1 311 ? 0.093   9.552   9.936   1.00 96.60 311 A 1 
ATOM 2505 C CD1 . PHE A 1 311 ? 0.048   8.444   9.069   1.00 95.27 311 A 1 
ATOM 2506 C CD2 . PHE A 1 311 ? -1.014  10.409  10.035  1.00 95.38 311 A 1 
ATOM 2507 C CE1 . PHE A 1 311 ? -1.100  8.194   8.301   1.00 94.41 311 A 1 
ATOM 2508 C CE2 . PHE A 1 311 ? -2.164  10.160  9.269   1.00 94.25 311 A 1 
ATOM 2509 C CZ  . PHE A 1 311 ? -2.210  9.051   8.404   1.00 94.49 311 A 1 
ATOM 2510 N N   . GLU A 1 312 ? 3.225   9.536   13.561  1.00 96.37 312 A 1 
ATOM 2511 C CA  . GLU A 1 312 ? 4.569   9.485   14.145  1.00 96.19 312 A 1 
ATOM 2512 C C   . GLU A 1 312 ? 4.905   8.070   14.633  1.00 96.61 312 A 1 
ATOM 2513 O O   . GLU A 1 312 ? 5.968   7.541   14.293  1.00 96.37 312 A 1 
ATOM 2514 C CB  . GLU A 1 312 ? 4.714   10.520  15.271  1.00 95.14 312 A 1 
ATOM 2515 C CG  . GLU A 1 312 ? 6.167   10.540  15.782  1.00 89.81 312 A 1 
ATOM 2516 C CD  . GLU A 1 312 ? 6.423   11.537  16.911  1.00 84.67 312 A 1 
ATOM 2517 O OE1 . GLU A 1 312 ? 7.295   11.207  17.751  1.00 75.93 312 A 1 
ATOM 2518 O OE2 . GLU A 1 312 ? 5.820   12.630  16.906  1.00 77.83 312 A 1 
ATOM 2519 N N   . GLU A 1 313 ? 3.995   7.423   15.357  1.00 96.89 313 A 1 
ATOM 2520 C CA  . GLU A 1 313 ? 4.198   6.046   15.824  1.00 97.26 313 A 1 
ATOM 2521 C C   . GLU A 1 313 ? 4.249   5.040   14.664  1.00 97.57 313 A 1 
ATOM 2522 O O   . GLU A 1 313 ? 5.037   4.094   14.706  1.00 97.37 313 A 1 
ATOM 2523 C CB  . GLU A 1 313 ? 3.115   5.662   16.841  1.00 97.16 313 A 1 
ATOM 2524 C CG  . GLU A 1 313 ? 3.243   6.428   18.167  1.00 93.85 313 A 1 
ATOM 2525 C CD  . GLU A 1 313 ? 4.631   6.272   18.808  1.00 93.52 313 A 1 
ATOM 2526 O OE1 . GLU A 1 313 ? 5.264   7.306   19.134  1.00 85.69 313 A 1 
ATOM 2527 O OE2 . GLU A 1 313 ? 5.106   5.120   18.910  1.00 87.47 313 A 1 
ATOM 2528 N N   . ILE A 1 314 ? 3.517   5.283   13.586  1.00 97.95 314 A 1 
ATOM 2529 C CA  . ILE A 1 314 ? 3.635   4.496   12.349  1.00 98.01 314 A 1 
ATOM 2530 C C   . ILE A 1 314 ? 5.048   4.615   11.770  1.00 97.95 314 A 1 
ATOM 2531 O O   . ILE A 1 314 ? 5.678   3.598   11.488  1.00 97.82 314 A 1 
ATOM 2532 C CB  . ILE A 1 314 ? 2.551   4.906   11.326  1.00 98.03 314 A 1 
ATOM 2533 C CG1 . ILE A 1 314 ? 1.161   4.486   11.845  1.00 97.55 314 A 1 
ATOM 2534 C CG2 . ILE A 1 314 ? 2.820   4.295   9.937   1.00 97.72 314 A 1 
ATOM 2535 C CD1 . ILE A 1 314 ? 0.000   5.083   11.045  1.00 96.29 314 A 1 
ATOM 2536 N N   . ILE A 1 315 ? 5.590   5.822   11.629  1.00 97.55 315 A 1 
ATOM 2537 C CA  . ILE A 1 315 ? 6.956   6.029   11.121  1.00 97.26 315 A 1 
ATOM 2538 C C   . ILE A 1 315 ? 7.989   5.346   12.027  1.00 96.96 315 A 1 
ATOM 2539 O O   . ILE A 1 315 ? 8.915   4.704   11.523  1.00 96.77 315 A 1 
ATOM 2540 C CB  . ILE A 1 315 ? 7.250   7.535   10.926  1.00 97.18 315 A 1 
ATOM 2541 C CG1 . ILE A 1 315 ? 6.386   8.178   9.814   1.00 96.53 315 A 1 
ATOM 2542 C CG2 . ILE A 1 315 ? 8.741   7.796   10.638  1.00 96.78 315 A 1 
ATOM 2543 C CD1 . ILE A 1 315 ? 6.506   7.569   8.415   1.00 94.36 315 A 1 
ATOM 2544 N N   . ARG A 1 316 ? 7.823   5.405   13.349  1.00 97.06 316 A 1 
ATOM 2545 C CA  . ARG A 1 316 ? 8.689   4.699   14.312  1.00 96.76 316 A 1 
ATOM 2546 C C   . ARG A 1 316 ? 8.640   3.183   14.105  1.00 96.99 316 A 1 
ATOM 2547 O O   . ARG A 1 316 ? 9.698   2.558   14.008  1.00 96.73 316 A 1 
ATOM 2548 C CB  . ARG A 1 316 ? 8.299   5.062   15.753  1.00 96.19 316 A 1 
ATOM 2549 C CG  . ARG A 1 316 ? 8.658   6.518   16.089  1.00 93.69 316 A 1 
ATOM 2550 C CD  . ARG A 1 316 ? 8.138   6.912   17.476  1.00 92.13 316 A 1 
ATOM 2551 N NE  . ARG A 1 316 ? 8.402   8.325   17.777  1.00 90.07 316 A 1 
ATOM 2552 C CZ  . ARG A 1 316 ? 9.558   8.888   18.073  1.00 89.72 316 A 1 
ATOM 2553 N NH1 . ARG A 1 316 ? 10.660  8.199   18.169  1.00 81.47 316 A 1 
ATOM 2554 N NH2 . ARG A 1 316 ? 9.611   10.169  18.267  1.00 84.57 316 A 1 
ATOM 2555 N N   . ALA A 1 317 ? 7.457   2.616   13.962  1.00 96.61 317 A 1 
ATOM 2556 C CA  . ALA A 1 317 ? 7.275   1.188   13.707  1.00 96.93 317 A 1 
ATOM 2557 C C   . ALA A 1 317 ? 7.868   0.766   12.351  1.00 96.83 317 A 1 
ATOM 2558 O O   . ALA A 1 317 ? 8.617   -0.210  12.279  1.00 96.83 317 A 1 
ATOM 2559 C CB  . ALA A 1 317 ? 5.781   0.863   13.822  1.00 97.46 317 A 1 
ATOM 2560 N N   . LEU A 1 318 ? 7.638   1.534   11.288  1.00 96.70 318 A 1 
ATOM 2561 C CA  . LEU A 1 318 ? 8.222   1.289   9.964   1.00 96.49 318 A 1 
ATOM 2562 C C   . LEU A 1 318 ? 9.759   1.371   9.983   1.00 95.93 318 A 1 
ATOM 2563 O O   . LEU A 1 318 ? 10.431  0.583   9.315   1.00 95.87 318 A 1 
ATOM 2564 C CB  . LEU A 1 318 ? 7.651   2.294   8.949   1.00 97.10 318 A 1 
ATOM 2565 C CG  . LEU A 1 318 ? 6.157   2.128   8.617   1.00 96.91 318 A 1 
ATOM 2566 C CD1 . LEU A 1 318 ? 5.743   3.244   7.656   1.00 96.59 318 A 1 
ATOM 2567 C CD2 . LEU A 1 318 ? 5.842   0.779   7.971   1.00 96.56 318 A 1 
ATOM 2568 N N   . ASN A 1 319 ? 10.327  2.287   10.764  1.00 95.76 319 A 1 
ATOM 2569 C CA  . ASN A 1 319 ? 11.771  2.367   10.986  1.00 94.69 319 A 1 
ATOM 2570 C C   . ASN A 1 319 ? 12.305  1.127   11.708  1.00 94.39 319 A 1 
ATOM 2571 O O   . ASN A 1 319 ? 13.345  0.600   11.306  1.00 93.42 319 A 1 
ATOM 2572 C CB  . ASN A 1 319 ? 12.103  3.644   11.772  1.00 94.14 319 A 1 
ATOM 2573 C CG  . ASN A 1 319 ? 12.067  4.894   10.919  1.00 93.47 319 A 1 
ATOM 2574 O OD1 . ASN A 1 319 ? 12.235  4.852   9.711   1.00 90.09 319 A 1 
ATOM 2575 N ND2 . ASN A 1 319 ? 11.932  6.048   11.528  1.00 89.60 319 A 1 
ATOM 2576 N N   . PHE A 1 320 ? 11.598  0.656   12.731  1.00 94.84 320 A 1 
ATOM 2577 C CA  . PHE A 1 320 ? 11.970  -0.532  13.498  1.00 94.50 320 A 1 
ATOM 2578 C C   . PHE A 1 320 ? 12.018  -1.787  12.621  1.00 94.18 320 A 1 
ATOM 2579 O O   . PHE A 1 320 ? 13.002  -2.524  12.662  1.00 93.63 320 A 1 
ATOM 2580 C CB  . PHE A 1 320 ? 10.993  -0.703  14.666  1.00 94.40 320 A 1 
ATOM 2581 C CG  . PHE A 1 320 ? 11.286  -1.917  15.523  1.00 93.61 320 A 1 
ATOM 2582 C CD1 . PHE A 1 320 ? 10.666  -3.148  15.244  1.00 90.49 320 A 1 
ATOM 2583 C CD2 . PHE A 1 320 ? 12.204  -1.824  16.587  1.00 90.29 320 A 1 
ATOM 2584 C CE1 . PHE A 1 320 ? 10.959  -4.280  16.024  1.00 88.67 320 A 1 
ATOM 2585 C CE2 . PHE A 1 320 ? 12.493  -2.953  17.367  1.00 88.68 320 A 1 
ATOM 2586 C CZ  . PHE A 1 320 ? 11.872  -4.181  17.084  1.00 90.04 320 A 1 
ATOM 2587 N N   . ILE A 1 321 ? 11.019  -1.995  11.774  1.00 94.76 321 A 1 
ATOM 2588 C CA  . ILE A 1 321 ? 10.967  -3.152  10.864  1.00 94.90 321 A 1 
ATOM 2589 C C   . ILE A 1 321 ? 11.847  -2.984  9.613   1.00 94.48 321 A 1 
ATOM 2590 O O   . ILE A 1 321 ? 11.948  -3.888  8.791   1.00 94.22 321 A 1 
ATOM 2591 C CB  . ILE A 1 321 ? 9.514   -3.533  10.503  1.00 96.11 321 A 1 
ATOM 2592 C CG1 . ILE A 1 321 ? 8.856   -2.522  9.542   1.00 96.32 321 A 1 
ATOM 2593 C CG2 . ILE A 1 321 ? 8.683   -3.733  11.785  1.00 95.74 321 A 1 
ATOM 2594 C CD1 . ILE A 1 321 ? 7.609   -3.069  8.852   1.00 96.09 321 A 1 
ATOM 2595 N N   . GLY A 1 322 ? 12.485  -1.832  9.436   1.00 94.19 322 A 1 
ATOM 2596 C CA  . GLY A 1 322 ? 13.363  -1.557  8.301   1.00 93.33 322 A 1 
ATOM 2597 C C   . GLY A 1 322 ? 12.644  -1.344  6.964   1.00 94.09 322 A 1 
ATOM 2598 O O   . GLY A 1 322 ? 13.281  -1.476  5.919   1.00 93.22 322 A 1 
ATOM 2599 N N   . TYR A 1 323 ? 11.359  -0.990  6.959   1.00 95.43 323 A 1 
ATOM 2600 C CA  . TYR A 1 323 ? 10.604  -0.711  5.731   1.00 96.08 323 A 1 
ATOM 2601 C C   . TYR A 1 323 ? 11.211  0.468   4.962   1.00 95.95 323 A 1 
ATOM 2602 O O   . TYR A 1 323 ? 11.374  1.559   5.508   1.00 95.55 323 A 1 
ATOM 2603 C CB  . TYR A 1 323 ? 9.126   -0.461  6.052   1.00 96.50 323 A 1 
ATOM 2604 C CG  . TYR A 1 323 ? 8.285   -0.121  4.832   1.00 97.03 323 A 1 
ATOM 2605 C CD1 . TYR A 1 323 ? 7.981   1.220   4.523   1.00 96.79 323 A 1 
ATOM 2606 C CD2 . TYR A 1 323 ? 7.811   -1.147  3.992   1.00 96.88 323 A 1 
ATOM 2607 C CE1 . TYR A 1 323 ? 7.206   1.533   3.391   1.00 96.91 323 A 1 
ATOM 2608 C CE2 . TYR A 1 323 ? 7.035   -0.836  2.858   1.00 96.98 323 A 1 
ATOM 2609 C CZ  . TYR A 1 323 ? 6.730   0.505   2.555   1.00 97.51 323 A 1 
ATOM 2610 O OH  . TYR A 1 323 ? 5.977   0.810   1.462   1.00 97.38 323 A 1 
ATOM 2611 N N   . GLN A 1 324 ? 11.535  0.252   3.687   1.00 95.51 324 A 1 
ATOM 2612 C CA  . GLN A 1 324 ? 12.135  1.254   2.784   1.00 94.54 324 A 1 
ATOM 2613 C C   . GLN A 1 324 ? 11.282  1.501   1.525   1.00 95.15 324 A 1 
ATOM 2614 O O   . GLN A 1 324 ? 11.737  2.152   0.582   1.00 94.27 324 A 1 
ATOM 2615 C CB  . GLN A 1 324 ? 13.560  0.825   2.380   1.00 93.08 324 A 1 
ATOM 2616 C CG  . GLN A 1 324 ? 14.552  0.680   3.544   1.00 88.62 324 A 1 
ATOM 2617 C CD  . GLN A 1 324 ? 14.740  1.980   4.327   1.00 82.07 324 A 1 
ATOM 2618 O OE1 . GLN A 1 324 ? 15.268  2.959   3.846   1.00 72.50 324 A 1 
ATOM 2619 N NE2 . GLN A 1 324 ? 14.327  2.031   5.571   1.00 69.66 324 A 1 
ATOM 2620 N N   . GLY A 1 325 ? 10.081  0.944   1.471   1.00 95.50 325 A 1 
ATOM 2621 C CA  . GLY A 1 325 ? 9.129   1.190   0.389   1.00 95.99 325 A 1 
ATOM 2622 C C   . GLY A 1 325 ? 8.559   2.616   0.430   1.00 96.74 325 A 1 
ATOM 2623 O O   . GLY A 1 325 ? 8.877   3.387   1.338   1.00 96.64 325 A 1 
ATOM 2624 N N   . PRO A 1 326 ? 7.737   2.976   -0.560  1.00 96.90 326 A 1 
ATOM 2625 C CA  . PRO A 1 326 ? 7.106   4.289   -0.593  1.00 97.42 326 A 1 
ATOM 2626 C C   . PRO A 1 326 ? 6.084   4.462   0.540   1.00 97.85 326 A 1 
ATOM 2627 O O   . PRO A 1 326 ? 5.519   3.493   1.043   1.00 97.61 326 A 1 
ATOM 2628 C CB  . PRO A 1 326 ? 6.451   4.393   -1.973  1.00 96.81 326 A 1 
ATOM 2629 C CG  . PRO A 1 326 ? 6.107   2.940   -2.303  1.00 94.83 326 A 1 
ATOM 2630 C CD  . PRO A 1 326 ? 7.265   2.163   -1.683  1.00 96.92 326 A 1 
ATOM 2631 N N   . LEU A 1 327 ? 5.822   5.713   0.883   1.00 97.60 327 A 1 
ATOM 2632 C CA  . LEU A 1 327 ? 4.649   6.156   1.627   1.00 97.84 327 A 1 
ATOM 2633 C C   . LEU A 1 327 ? 3.654   6.697   0.596   1.00 97.87 327 A 1 
ATOM 2634 O O   . LEU A 1 327 ? 3.830   7.802   0.074   1.00 97.66 327 A 1 
ATOM 2635 C CB  . LEU A 1 327 ? 5.058   7.211   2.669   1.00 97.93 327 A 1 
ATOM 2636 C CG  . LEU A 1 327 ? 6.107   6.751   3.699   1.00 97.60 327 A 1 
ATOM 2637 C CD1 . LEU A 1 327 ? 6.449   7.905   4.638   1.00 97.17 327 A 1 
ATOM 2638 C CD2 . LEU A 1 327 ? 5.626   5.567   4.539   1.00 97.02 327 A 1 
ATOM 2639 N N   . SER A 1 328 ? 2.668   5.877   0.229   1.00 97.27 328 A 1 
ATOM 2640 C CA  . SER A 1 328 ? 1.720   6.196   -0.838  1.00 97.06 328 A 1 
ATOM 2641 C C   . SER A 1 328 ? 0.479   6.871   -0.266  1.00 96.58 328 A 1 
ATOM 2642 O O   . SER A 1 328 ? -0.174  6.329   0.617   1.00 95.74 328 A 1 
ATOM 2643 C CB  . SER A 1 328 ? 1.349   4.938   -1.618  1.00 96.71 328 A 1 
ATOM 2644 O OG  . SER A 1 328 ? 0.723   5.315   -2.825  1.00 91.54 328 A 1 
ATOM 2645 N N   . ILE A 1 329 ? 0.171   8.061   -0.734  1.00 95.60 329 A 1 
ATOM 2646 C CA  . ILE A 1 329 ? -0.974  8.818   -0.235  1.00 95.19 329 A 1 
ATOM 2647 C C   . ILE A 1 329 ? -2.220  8.401   -1.004  1.00 93.74 329 A 1 
ATOM 2648 O O   . ILE A 1 329 ? -2.369  8.746   -2.182  1.00 91.46 329 A 1 
ATOM 2649 C CB  . ILE A 1 329 ? -0.698  10.333  -0.277  1.00 95.02 329 A 1 
ATOM 2650 C CG1 . ILE A 1 329 ? 0.425   10.652  0.733   1.00 92.94 329 A 1 
ATOM 2651 C CG2 . ILE A 1 329 ? -1.971  11.139  0.046   1.00 93.80 329 A 1 
ATOM 2652 C CD1 . ILE A 1 329 ? 0.994   12.055  0.611   1.00 85.56 329 A 1 
ATOM 2653 N N   . GLU A 1 330 ? -3.123  7.712   -0.313  1.00 92.22 330 A 1 
ATOM 2654 C CA  . GLU A 1 330 ? -4.499  7.529   -0.745  1.00 90.16 330 A 1 
ATOM 2655 C C   . GLU A 1 330 ? -5.347  8.640   -0.126  1.00 88.73 330 A 1 
ATOM 2656 O O   . GLU A 1 330 ? -5.773  8.577   1.023   1.00 84.20 330 A 1 
ATOM 2657 C CB  . GLU A 1 330 ? -5.016  6.131   -0.408  1.00 88.54 330 A 1 
ATOM 2658 C CG  . GLU A 1 330 ? -6.354  5.950   -1.130  1.00 85.06 330 A 1 
ATOM 2659 C CD  . GLU A 1 330 ? -7.067  4.630   -0.861  1.00 83.25 330 A 1 
ATOM 2660 O OE1 . GLU A 1 330 ? -8.173  4.509   -1.439  1.00 74.27 330 A 1 
ATOM 2661 O OE2 . GLU A 1 330 ? -6.588  3.847   -0.041  1.00 77.11 330 A 1 
ATOM 2662 N N   . TRP A 1 331 ? -5.537  9.712   -0.890  1.00 90.20 331 A 1 
ATOM 2663 C CA  . TRP A 1 331 ? -6.196  10.896  -0.371  1.00 88.70 331 A 1 
ATOM 2664 C C   . TRP A 1 331 ? -7.719  10.811  -0.498  1.00 87.20 331 A 1 
ATOM 2665 O O   . TRP A 1 331 ? -8.248  10.710  -1.604  1.00 80.98 331 A 1 
ATOM 2666 C CB  . TRP A 1 331 ? -5.632  12.148  -1.042  1.00 85.81 331 A 1 
ATOM 2667 C CG  . TRP A 1 331 ? -6.180  13.408  -0.461  1.00 81.89 331 A 1 
ATOM 2668 C CD1 . TRP A 1 331 ? -5.638  14.106  0.555   1.00 72.26 331 A 1 
ATOM 2669 C CD2 . TRP A 1 331 ? -7.434  14.078  -0.782  1.00 82.26 331 A 1 
ATOM 2670 N NE1 . TRP A 1 331 ? -6.460  15.161  0.885   1.00 69.17 331 A 1 
ATOM 2671 C CE2 . TRP A 1 331 ? -7.583  15.184  0.104   1.00 77.71 331 A 1 
ATOM 2672 C CE3 . TRP A 1 331 ? -8.458  13.853  -1.722  1.00 75.56 331 A 1 
ATOM 2673 C CZ2 . TRP A 1 331 ? -8.711  16.019  0.068   1.00 76.12 331 A 1 
ATOM 2674 C CZ3 . TRP A 1 331 ? -9.595  14.691  -1.763  1.00 68.96 331 A 1 
ATOM 2675 C CH2 . TRP A 1 331 ? -9.720  15.764  -0.873  1.00 69.11 331 A 1 
ATOM 2676 N N   . GLU A 1 332 ? -8.416  10.924  0.634   1.00 88.38 332 A 1 
ATOM 2677 C CA  . GLU A 1 332 ? -9.877  10.988  0.686   1.00 88.53 332 A 1 
ATOM 2678 C C   . GLU A 1 332 ? -10.342 11.988  1.750   1.00 89.13 332 A 1 
ATOM 2679 O O   . GLU A 1 332 ? -10.065 11.839  2.930   1.00 84.48 332 A 1 
ATOM 2680 C CB  . GLU A 1 332 ? -10.484 9.610   0.965   1.00 84.98 332 A 1 
ATOM 2681 C CG  . GLU A 1 332 ? -10.288 8.620   -0.198  1.00 82.01 332 A 1 
ATOM 2682 C CD  . GLU A 1 332 ? -10.986 7.269   0.027   1.00 78.17 332 A 1 
ATOM 2683 O OE1 . GLU A 1 332 ? -10.823 6.380   -0.825  1.00 70.39 332 A 1 
ATOM 2684 O OE2 . GLU A 1 332 ? -11.633 7.081   1.081   1.00 73.25 332 A 1 
ATOM 2685 N N   . ASP A 1 333 ? -11.071 12.998  1.321   1.00 88.64 333 A 1 
ATOM 2686 C CA  . ASP A 1 333 ? -11.793 13.915  2.208   1.00 89.65 333 A 1 
ATOM 2687 C C   . ASP A 1 333 ? -12.945 14.575  1.440   1.00 88.64 333 A 1 
ATOM 2688 O O   . ASP A 1 333 ? -12.738 15.425  0.575   1.00 85.71 333 A 1 
ATOM 2689 C CB  . ASP A 1 333 ? -10.845 14.965  2.801   1.00 88.71 333 A 1 
ATOM 2690 C CG  . ASP A 1 333 ? -11.478 15.787  3.930   1.00 88.83 333 A 1 
ATOM 2691 O OD1 . ASP A 1 333 ? -12.722 15.940  3.946   1.00 86.78 333 A 1 
ATOM 2692 O OD2 . ASP A 1 333 ? -10.714 16.255  4.803   1.00 85.20 333 A 1 
ATOM 2693 N N   . SER A 1 334 ? -14.182 14.204  1.768   1.00 89.40 334 A 1 
ATOM 2694 C CA  . SER A 1 334 ? -15.364 14.749  1.090   1.00 87.13 334 A 1 
ATOM 2695 C C   . SER A 1 334 ? -15.626 16.230  1.380   1.00 87.12 334 A 1 
ATOM 2696 O O   . SER A 1 334 ? -16.458 16.839  0.712   1.00 84.15 334 A 1 
ATOM 2697 C CB  . SER A 1 334 ? -16.603 13.943  1.473   1.00 84.03 334 A 1 
ATOM 2698 O OG  . SER A 1 334 ? -16.468 12.608  1.034   1.00 74.54 334 A 1 
ATOM 2699 N N   . ALA A 1 335 ? -14.962 16.804  2.383   1.00 90.10 335 A 1 
ATOM 2700 C CA  . ALA A 1 335 ? -15.149 18.189  2.809   1.00 89.44 335 A 1 
ATOM 2701 C C   . ALA A 1 335 ? -14.000 19.127  2.389   1.00 90.69 335 A 1 
ATOM 2702 O O   . ALA A 1 335 ? -14.046 20.316  2.702   1.00 88.94 335 A 1 
ATOM 2703 C CB  . ALA A 1 335 ? -15.390 18.191  4.321   1.00 87.39 335 A 1 
ATOM 2704 N N   . MET A 1 336 ? -12.993 18.613  1.692   1.00 90.04 336 A 1 
ATOM 2705 C CA  . MET A 1 336 ? -11.822 19.377  1.257   1.00 91.61 336 A 1 
ATOM 2706 C C   . MET A 1 336 ? -11.630 19.286  -0.258  1.00 91.93 336 A 1 
ATOM 2707 O O   . MET A 1 336 ? -11.901 18.259  -0.882  1.00 91.06 336 A 1 
ATOM 2708 C CB  . MET A 1 336 ? -10.594 18.895  2.044   1.00 90.83 336 A 1 
ATOM 2709 C CG  . MET A 1 336 ? -9.366  19.782  1.816   1.00 88.52 336 A 1 
ATOM 2710 S SD  . MET A 1 336 ? -7.866  19.290  2.705   1.00 87.63 336 A 1 
ATOM 2711 C CE  . MET A 1 336 ? -8.336  19.656  4.412   1.00 79.84 336 A 1 
ATOM 2712 N N   . ASP A 1 337 ? -11.137 20.368  -0.868  1.00 92.99 337 A 1 
ATOM 2713 C CA  . ASP A 1 337 ? -10.701 20.332  -2.264  1.00 93.43 337 A 1 
ATOM 2714 C C   . ASP A 1 337 ? -9.550  19.329  -2.442  1.00 94.03 337 A 1 
ATOM 2715 O O   . ASP A 1 337 ? -8.554  19.371  -1.712  1.00 93.73 337 A 1 
ATOM 2716 C CB  . ASP A 1 337 ? -10.290 21.727  -2.743  1.00 92.84 337 A 1 
ATOM 2717 C CG  . ASP A 1 337 ? -9.692  21.639  -4.148  1.00 90.41 337 A 1 
ATOM 2718 O OD1 . ASP A 1 337 ? -8.439  21.634  -4.246  1.00 84.55 337 A 1 
ATOM 2719 O OD2 . ASP A 1 337 ? -10.471 21.458  -5.101  1.00 83.92 337 A 1 
ATOM 2720 N N   . ARG A 1 338 ? -9.674  18.425  -3.419  1.00 94.00 338 A 1 
ATOM 2721 C CA  . ARG A 1 338 ? -8.709  17.329  -3.599  1.00 94.38 338 A 1 
ATOM 2722 C C   . ARG A 1 338 ? -7.302  17.810  -3.964  1.00 95.34 338 A 1 
ATOM 2723 O O   . ARG A 1 338 ? -6.336  17.146  -3.620  1.00 95.44 338 A 1 
ATOM 2724 C CB  . ARG A 1 338 ? -9.230  16.282  -4.604  1.00 92.81 338 A 1 
ATOM 2725 C CG  . ARG A 1 338 ? -9.252  16.747  -6.071  1.00 91.91 338 A 1 
ATOM 2726 C CD  . ARG A 1 338 ? -9.715  15.612  -7.001  1.00 91.59 338 A 1 
ATOM 2727 N NE  . ARG A 1 338 ? -9.774  16.054  -8.408  1.00 90.52 338 A 1 
ATOM 2728 C CZ  . ARG A 1 338 ? -10.194 15.329  -9.445  1.00 91.41 338 A 1 
ATOM 2729 N NH1 . ARG A 1 338 ? -10.558 14.088  -9.340  1.00 87.14 338 A 1 
ATOM 2730 N NH2 . ARG A 1 338 ? -10.275 15.842  -10.632 1.00 86.33 338 A 1 
ATOM 2731 N N   . GLU A 1 339 ? -7.161  18.934  -4.662  1.00 94.56 339 A 1 
ATOM 2732 C CA  . GLU A 1 339 ? -5.834  19.424  -5.052  1.00 95.26 339 A 1 
ATOM 2733 C C   . GLU A 1 339 ? -5.125  20.109  -3.880  1.00 95.76 339 A 1 
ATOM 2734 O O   . GLU A 1 339 ? -3.924  19.903  -3.682  1.00 95.53 339 A 1 
ATOM 2735 C CB  . GLU A 1 339 ? -5.907  20.385  -6.253  1.00 95.40 339 A 1 
ATOM 2736 C CG  . GLU A 1 339 ? -6.485  19.723  -7.501  1.00 94.25 339 A 1 
ATOM 2737 C CD  . GLU A 1 339 ? -6.267  20.508  -8.793  1.00 93.81 339 A 1 
ATOM 2738 O OE1 . GLU A 1 339 ? -7.040  20.286  -9.745  1.00 87.15 339 A 1 
ATOM 2739 O OE2 . GLU A 1 339 ? -5.229  21.188  -8.958  1.00 89.13 339 A 1 
ATOM 2740 N N   . ALA A 1 340 ? -5.871  20.877  -3.089  1.00 95.35 340 A 1 
ATOM 2741 C CA  . ALA A 1 340 ? -5.376  21.455  -1.849  1.00 94.97 340 A 1 
ATOM 2742 C C   . ALA A 1 340 ? -4.968  20.357  -0.860  1.00 95.55 340 A 1 
ATOM 2743 O O   . ALA A 1 340 ? -3.830  20.354  -0.390  1.00 95.42 340 A 1 
ATOM 2744 C CB  . ALA A 1 340 ? -6.451  22.383  -1.274  1.00 94.48 340 A 1 
ATOM 2745 N N   . GLY A 1 341 ? -5.853  19.369  -0.632  1.00 94.92 341 A 1 
ATOM 2746 C CA  . GLY A 1 341 ? -5.594  18.269  0.291   1.00 94.78 341 A 1 
ATOM 2747 C C   . GLY A 1 341 ? -4.451  17.357  -0.143  1.00 95.72 341 A 1 
ATOM 2748 O O   . GLY A 1 341 ? -3.597  17.014  0.670   1.00 95.88 341 A 1 
ATOM 2749 N N   . ALA A 1 342 ? -4.348  17.006  -1.432  1.00 95.78 342 A 1 
ATOM 2750 C CA  . ALA A 1 342 ? -3.236  16.195  -1.928  1.00 95.98 342 A 1 
ATOM 2751 C C   . ALA A 1 342 ? -1.885  16.911  -1.773  1.00 96.45 342 A 1 
ATOM 2752 O O   . ALA A 1 342 ? -0.895  16.286  -1.396  1.00 96.74 342 A 1 
ATOM 2753 C CB  . ALA A 1 342 ? -3.503  15.815  -3.391  1.00 95.97 342 A 1 
ATOM 2754 N N   . ARG A 1 343 ? -1.836  18.216  -2.010  1.00 96.87 343 A 1 
ATOM 2755 C CA  . ARG A 1 343 ? -0.628  19.026  -1.793  1.00 97.12 343 A 1 
ATOM 2756 C C   . ARG A 1 343 ? -0.227  19.054  -0.321  1.00 97.16 343 A 1 
ATOM 2757 O O   . ARG A 1 343 ? 0.921   18.754  -0.007  1.00 96.89 343 A 1 
ATOM 2758 C CB  . ARG A 1 343 ? -0.863  20.434  -2.345  1.00 96.82 343 A 1 
ATOM 2759 C CG  . ARG A 1 343 ? 0.353   21.354  -2.172  1.00 93.51 343 A 1 
ATOM 2760 C CD  . ARG A 1 343 ? 0.030   22.790  -2.592  1.00 92.73 343 A 1 
ATOM 2761 N NE  . ARG A 1 343 ? -0.460  22.864  -3.982  1.00 86.19 343 A 1 
ATOM 2762 C CZ  . ARG A 1 343 ? 0.267   22.818  -5.076  1.00 81.69 343 A 1 
ATOM 2763 N NH1 . ARG A 1 343 ? 1.564   22.784  -5.043  1.00 70.53 343 A 1 
ATOM 2764 N NH2 . ARG A 1 343 ? -0.312  22.790  -6.243  1.00 70.83 343 A 1 
ATOM 2765 N N   . GLU A 1 344 ? -1.164  19.372  0.555   1.00 96.71 344 A 1 
ATOM 2766 C CA  . GLU A 1 344 ? -0.936  19.422  2.001   1.00 96.30 344 A 1 
ATOM 2767 C C   . GLU A 1 344 ? -0.490  18.055  2.544   1.00 96.76 344 A 1 
ATOM 2768 O O   . GLU A 1 344 ? 0.479   17.973  3.300   1.00 96.46 344 A 1 
ATOM 2769 C CB  . GLU A 1 344 ? -2.221  19.897  2.685   1.00 94.81 344 A 1 
ATOM 2770 C CG  . GLU A 1 344 ? -2.050  20.026  4.204   1.00 81.43 344 A 1 
ATOM 2771 C CD  . GLU A 1 344 ? -3.345  20.461  4.895   1.00 80.41 344 A 1 
ATOM 2772 O OE1 . GLU A 1 344 ? -3.271  21.349  5.765   1.00 71.65 344 A 1 
ATOM 2773 O OE2 . GLU A 1 344 ? -4.403  19.876  4.578   1.00 75.45 344 A 1 
ATOM 2774 N N   . SER A 1 345 ? -1.115  16.967  2.095   1.00 96.45 345 A 1 
ATOM 2775 C CA  . SER A 1 345 ? -0.766  15.603  2.504   1.00 96.40 345 A 1 
ATOM 2776 C C   . SER A 1 345 ? 0.654   15.208  2.098   1.00 96.62 345 A 1 
ATOM 2777 O O   . SER A 1 345 ? 1.354   14.537  2.855   1.00 96.66 345 A 1 
ATOM 2778 C CB  . SER A 1 345 ? -1.754  14.606  1.905   1.00 96.21 345 A 1 
ATOM 2779 O OG  . SER A 1 345 ? -3.051  14.844  2.410   1.00 93.41 345 A 1 
ATOM 2780 N N   . CYS A 1 346 ? 1.119   15.640  0.920   1.00 97.06 346 A 1 
ATOM 2781 C CA  . CYS A 1 346 ? 2.503   15.438  0.491   1.00 97.13 346 A 1 
ATOM 2782 C C   . CYS A 1 346 ? 3.487   16.170  1.415   1.00 96.91 346 A 1 
ATOM 2783 O O   . CYS A 1 346 ? 4.463   15.576  1.879   1.00 96.82 346 A 1 
ATOM 2784 C CB  . CYS A 1 346 ? 2.648   15.902  -0.962  1.00 97.31 346 A 1 
ATOM 2785 S SG  . CYS A 1 346 ? 4.319   15.532  -1.566  1.00 96.86 346 A 1 
ATOM 2786 N N   . GLU A 1 347 ? 3.216   17.437  1.707   1.00 96.84 347 A 1 
ATOM 2787 C CA  . GLU A 1 347 ? 4.036   18.248  2.611   1.00 96.34 347 A 1 
ATOM 2788 C C   . GLU A 1 347 ? 4.065   17.662  4.027   1.00 96.08 347 A 1 
ATOM 2789 O O   . GLU A 1 347 ? 5.138   17.528  4.618   1.00 95.46 347 A 1 
ATOM 2790 C CB  . GLU A 1 347 ? 3.505   19.689  2.644   1.00 96.11 347 A 1 
ATOM 2791 C CG  . GLU A 1 347 ? 3.747   20.432  1.321   1.00 87.06 347 A 1 
ATOM 2792 C CD  . GLU A 1 347 ? 3.156   21.852  1.292   1.00 85.83 347 A 1 
ATOM 2793 O OE1 . GLU A 1 347 ? 3.181   22.452  0.190   1.00 78.17 347 A 1 
ATOM 2794 O OE2 . GLU A 1 347 ? 2.732   22.358  2.357   1.00 81.45 347 A 1 
ATOM 2795 N N   . PHE A 1 348 ? 2.908   17.254  4.540   1.00 97.02 348 A 1 
ATOM 2796 C CA  . PHE A 1 348 ? 2.766   16.595  5.834   1.00 96.84 348 A 1 
ATOM 2797 C C   . PHE A 1 348 ? 3.594   15.311  5.901   1.00 96.92 348 A 1 
ATOM 2798 O O   . PHE A 1 348 ? 4.437   15.176  6.787   1.00 96.55 348 A 1 
ATOM 2799 C CB  . PHE A 1 348 ? 1.280   16.321  6.098   1.00 96.69 348 A 1 
ATOM 2800 C CG  . PHE A 1 348 ? 1.025   15.564  7.386   1.00 96.64 348 A 1 
ATOM 2801 C CD1 . PHE A 1 348 ? 0.868   14.166  7.367   1.00 95.47 348 A 1 
ATOM 2802 C CD2 . PHE A 1 348 ? 0.959   16.256  8.606   1.00 95.87 348 A 1 
ATOM 2803 C CE1 . PHE A 1 348 ? 0.639   13.467  8.564   1.00 95.08 348 A 1 
ATOM 2804 C CE2 . PHE A 1 348 ? 0.730   15.556  9.804   1.00 95.00 348 A 1 
ATOM 2805 C CZ  . PHE A 1 348 ? 0.569   14.161  9.783   1.00 95.14 348 A 1 
ATOM 2806 N N   . THR A 1 349 ? 3.438   14.407  4.929   1.00 97.13 349 A 1 
ATOM 2807 C CA  . THR A 1 349 ? 4.148   13.117  4.904   1.00 97.19 349 A 1 
ATOM 2808 C C   . THR A 1 349 ? 5.659   13.306  4.845   1.00 96.96 349 A 1 
ATOM 2809 O O   . THR A 1 349 ? 6.389   12.681  5.610   1.00 96.53 349 A 1 
ATOM 2810 C CB  . THR A 1 349 ? 3.670   12.245  3.737   1.00 97.21 349 A 1 
ATOM 2811 O OG1 . THR A 1 349 ? 2.288   12.038  3.866   1.00 95.90 349 A 1 
ATOM 2812 C CG2 . THR A 1 349 ? 4.324   10.867  3.726   1.00 95.93 349 A 1 
ATOM 2813 N N   . LYS A 1 350 ? 6.151   14.221  4.009   1.00 96.40 350 A 1 
ATOM 2814 C CA  . LYS A 1 350 ? 7.589   14.533  3.927   1.00 95.90 350 A 1 
ATOM 2815 C C   . LYS A 1 350 ? 8.144   15.144  5.210   1.00 95.38 350 A 1 
ATOM 2816 O O   . LYS A 1 350 ? 9.325   14.981  5.493   1.00 94.56 350 A 1 
ATOM 2817 C CB  . LYS A 1 350 ? 7.861   15.469  2.741   1.00 96.14 350 A 1 
ATOM 2818 C CG  . LYS A 1 350 ? 7.737   14.693  1.428   1.00 95.75 350 A 1 
ATOM 2819 C CD  . LYS A 1 350 ? 8.153   15.529  0.215   1.00 94.43 350 A 1 
ATOM 2820 C CE  . LYS A 1 350 ? 8.072   14.578  -0.974  1.00 92.61 350 A 1 
ATOM 2821 N NZ  . LYS A 1 350 ? 8.791   15.049  -2.167  1.00 90.13 350 A 1 
ATOM 2822 N N   . LYS A 1 351 ? 7.322   15.853  5.961   1.00 96.49 351 A 1 
ATOM 2823 C CA  . LYS A 1 351 ? 7.713   16.475  7.229   1.00 95.81 351 A 1 
ATOM 2824 C C   . LYS A 1 351 ? 7.791   15.470  8.375   1.00 95.38 351 A 1 
ATOM 2825 O O   . LYS A 1 351 ? 8.644   15.634  9.242   1.00 93.85 351 A 1 
ATOM 2826 C CB  . LYS A 1 351 ? 6.726   17.605  7.534   1.00 95.25 351 A 1 
ATOM 2827 C CG  . LYS A 1 351 ? 7.052   18.342  8.836   1.00 88.16 351 A 1 
ATOM 2828 C CD  . LYS A 1 351 ? 5.990   19.409  9.096   1.00 82.63 351 A 1 
ATOM 2829 C CE  . LYS A 1 351 ? 6.236   20.058  10.456  1.00 72.20 351 A 1 
ATOM 2830 N NZ  . LYS A 1 351 ? 5.117   20.964  10.810  1.00 63.69 351 A 1 
ATOM 2831 N N   . ILE A 1 352 ? 6.901   14.490  8.406   1.00 96.89 352 A 1 
ATOM 2832 C CA  . ILE A 1 352 ? 6.834   13.501  9.491   1.00 96.37 352 A 1 
ATOM 2833 C C   . ILE A 1 352 ? 7.732   12.288  9.263   1.00 96.52 352 A 1 
ATOM 2834 O O   . ILE A 1 352 ? 8.059   11.611  10.230  1.00 95.70 352 A 1 
ATOM 2835 C CB  . ILE A 1 352 ? 5.386   13.038  9.758   1.00 95.21 352 A 1 
ATOM 2836 C CG1 . ILE A 1 352 ? 4.811   12.286  8.543   1.00 83.55 352 A 1 
ATOM 2837 C CG2 . ILE A 1 352 ? 4.509   14.231  10.184  1.00 80.67 352 A 1 
ATOM 2838 C CD1 . ILE A 1 352 ? 3.592   11.453  8.874   1.00 75.46 352 A 1 
ATOM 2839 N N   . ASP A 1 353 ? 8.138   11.989  8.022   1.00 95.58 353 A 1 
ATOM 2840 C CA  . ASP A 1 353 ? 9.071   10.892  7.767   1.00 94.89 353 A 1 
ATOM 2841 C C   . ASP A 1 353 ? 10.473  11.262  8.261   1.00 93.10 353 A 1 
ATOM 2842 O O   . ASP A 1 353 ? 11.011  12.329  7.959   1.00 90.55 353 A 1 
ATOM 2843 C CB  . ASP A 1 353 ? 9.082   10.473  6.286   1.00 94.87 353 A 1 
ATOM 2844 C CG  . ASP A 1 353 ? 9.882   9.178   6.048   1.00 94.71 353 A 1 
ATOM 2845 O OD1 . ASP A 1 353 ? 9.882   8.274   6.921   1.00 92.58 353 A 1 
ATOM 2846 O OD2 . ASP A 1 353 ? 10.512  9.039   4.978   1.00 92.36 353 A 1 
ATOM 2847 N N   . PHE A 1 354 ? 11.068  10.373  9.043   1.00 94.52 354 A 1 
ATOM 2848 C CA  . PHE A 1 354 ? 12.407  10.561  9.582   1.00 93.15 354 A 1 
ATOM 2849 C C   . PHE A 1 354 ? 13.167  9.242   9.654   1.00 92.66 354 A 1 
ATOM 2850 O O   . PHE A 1 354 ? 12.594  8.161   9.788   1.00 91.48 354 A 1 
ATOM 2851 C CB  . PHE A 1 354 ? 12.353  11.252  10.954  1.00 92.28 354 A 1 
ATOM 2852 C CG  . PHE A 1 354 ? 11.602  10.489  12.028  1.00 92.83 354 A 1 
ATOM 2853 C CD1 . PHE A 1 354 ? 10.235  10.751  12.243  1.00 90.67 354 A 1 
ATOM 2854 C CD2 . PHE A 1 354 ? 12.246  9.512   12.802  1.00 90.99 354 A 1 
ATOM 2855 C CE1 . PHE A 1 354 ? 9.521   10.039  13.217  1.00 88.39 354 A 1 
ATOM 2856 C CE2 . PHE A 1 354 ? 11.531  8.794   13.776  1.00 88.58 354 A 1 
ATOM 2857 C CZ  . PHE A 1 354 ? 10.167  9.057   13.982  1.00 89.19 354 A 1 
ATOM 2858 N N   . SER A 1 355 ? 14.494  9.326   9.601   1.00 89.30 355 A 1 
ATOM 2859 C CA  . SER A 1 355 ? 15.375  8.183   9.834   1.00 87.11 355 A 1 
ATOM 2860 C C   . SER A 1 355 ? 15.787  8.107   11.305  1.00 85.99 355 A 1 
ATOM 2861 O O   . SER A 1 355 ? 15.982  9.152   11.936  1.00 81.85 355 A 1 
ATOM 2862 C CB  . SER A 1 355 ? 16.612  8.261   8.944   1.00 84.15 355 A 1 
ATOM 2863 O OG  . SER A 1 355 ? 16.241  8.094   7.586   1.00 73.44 355 A 1 
ATOM 2864 N N   . PRO A 1 356 ? 15.969  6.891   11.866  1.00 86.77 356 A 1 
ATOM 2865 C CA  . PRO A 1 356 ? 16.544  6.749   13.196  1.00 84.31 356 A 1 
ATOM 2866 C C   . PRO A 1 356 ? 17.999  7.228   13.211  1.00 83.00 356 A 1 
ATOM 2867 O O   . PRO A 1 356 ? 18.692  7.209   12.187  1.00 78.51 356 A 1 
ATOM 2868 C CB  . PRO A 1 356 ? 16.414  5.264   13.538  1.00 82.02 356 A 1 
ATOM 2869 C CG  . PRO A 1 356 ? 16.467  4.588   12.170  1.00 81.99 356 A 1 
ATOM 2870 C CD  . PRO A 1 356 ? 15.777  5.586   11.250  1.00 84.81 356 A 1 
ATOM 2871 N N   . SER A 1 357 ? 18.481  7.632   14.393  1.00 79.12 357 A 1 
ATOM 2872 C CA  . SER A 1 357 ? 19.894  7.965   14.585  1.00 78.04 357 A 1 
ATOM 2873 C C   . SER A 1 357 ? 20.776  6.752   14.302  1.00 77.55 357 A 1 
ATOM 2874 O O   . SER A 1 357 ? 20.451  5.636   14.699  1.00 73.93 357 A 1 
ATOM 2875 C CB  . SER A 1 357 ? 20.146  8.465   16.010  1.00 74.06 357 A 1 
ATOM 2876 O OG  . SER A 1 357 ? 21.501  8.867   16.124  1.00 67.45 357 A 1 
ATOM 2877 N N   . ALA A 1 358 ? 21.930  6.966   13.657  1.00 75.34 358 A 1 
ATOM 2878 C CA  . ALA A 1 358 ? 22.953  5.932   13.497  1.00 74.47 358 A 1 
ATOM 2879 C C   . ALA A 1 358 ? 23.658  5.587   14.823  1.00 74.85 358 A 1 
ATOM 2880 O O   . ALA A 1 358 ? 24.273  4.531   14.935  1.00 70.61 358 A 1 
ATOM 2881 C CB  . ALA A 1 358 ? 23.955  6.410   12.440  1.00 71.67 358 A 1 
ATOM 2882 N N   . HIS A 1 359 ? 23.569  6.466   15.815  1.00 72.75 359 A 1 
ATOM 2883 C CA  . HIS A 1 359 ? 24.144  6.290   17.145  1.00 73.23 359 A 1 
ATOM 2884 C C   . HIS A 1 359 ? 23.038  6.302   18.197  1.00 73.25 359 A 1 
ATOM 2885 O O   . HIS A 1 359 ? 22.166  7.175   18.160  1.00 68.04 359 A 1 
ATOM 2886 C CB  . HIS A 1 359 ? 25.170  7.395   17.412  1.00 69.46 359 A 1 
ATOM 2887 C CG  . HIS A 1 359 ? 26.301  7.387   16.420  1.00 61.60 359 A 1 
ATOM 2888 N ND1 . HIS A 1 359 ? 27.291  6.444   16.325  1.00 54.26 359 A 1 
ATOM 2889 C CD2 . HIS A 1 359 ? 26.512  8.287   15.404  1.00 52.32 359 A 1 
ATOM 2890 C CE1 . HIS A 1 359 ? 28.078  6.764   15.285  1.00 49.87 359 A 1 
ATOM 2891 N NE2 . HIS A 1 359 ? 27.644  7.879   14.692  1.00 50.35 359 A 1 
ATOM 2892 N N   . ALA A 1 360 ? 23.101  5.358   19.135  1.00 72.48 360 A 1 
ATOM 2893 C CA  . ALA A 1 360 ? 22.242  5.398   20.311  1.00 72.65 360 A 1 
ATOM 2894 C C   . ALA A 1 360 ? 22.537  6.678   21.110  1.00 72.84 360 A 1 
ATOM 2895 O O   . ALA A 1 360 ? 23.694  7.081   21.236  1.00 70.34 360 A 1 
ATOM 2896 C CB  . ALA A 1 360 ? 22.443  4.119   21.128  1.00 70.13 360 A 1 
ATOM 2897 N N   . PHE A 1 361 ? 21.510  7.346   21.605  1.00 78.23 361 A 1 
ATOM 2898 C CA  . PHE A 1 361 ? 21.663  8.644   22.286  1.00 77.64 361 A 1 
ATOM 2899 C C   . PHE A 1 361 ? 22.477  8.533   23.585  1.00 77.24 361 A 1 
ATOM 2900 O O   . PHE A 1 361 ? 23.107  9.497   24.005  1.00 73.36 361 A 1 
ATOM 2901 C CB  . PHE A 1 361 ? 20.271  9.248   22.554  1.00 75.12 361 A 1 
ATOM 2902 C CG  . PHE A 1 361 ? 19.544  8.635   23.737  1.00 74.32 361 A 1 
ATOM 2903 C CD1 . PHE A 1 361 ? 18.717  7.513   23.562  1.00 70.59 361 A 1 
ATOM 2904 C CD2 . PHE A 1 361 ? 19.736  9.157   25.030  1.00 72.49 361 A 1 
ATOM 2905 C CE1 . PHE A 1 361 ? 18.103  6.901   24.670  1.00 70.49 361 A 1 
ATOM 2906 C CE2 . PHE A 1 361 ? 19.125  8.543   26.142  1.00 72.06 361 A 1 
ATOM 2907 C CZ  . PHE A 1 361 ? 18.313  7.409   25.962  1.00 72.36 361 A 1 
ATOM 2908 N N   . ASP A 1 362 ? 22.461  7.350   24.195  1.00 75.94 362 A 1 
ATOM 2909 C CA  . ASP A 1 362 ? 23.123  6.997   25.450  1.00 77.15 362 A 1 
ATOM 2910 C C   . ASP A 1 362 ? 24.492  6.337   25.260  1.00 76.37 362 A 1 
ATOM 2911 O O   . ASP A 1 362 ? 25.233  6.206   26.230  1.00 72.80 362 A 1 
ATOM 2912 C CB  . ASP A 1 362 ? 22.171  6.123   26.286  1.00 74.94 362 A 1 
ATOM 2913 C CG  . ASP A 1 362 ? 21.678  4.842   25.594  1.00 73.48 362 A 1 
ATOM 2914 O OD1 . ASP A 1 362 ? 21.809  4.740   24.348  1.00 69.61 362 A 1 
ATOM 2915 O OD2 . ASP A 1 362 ? 21.054  4.021   26.301  1.00 71.74 362 A 1 
ATOM 2916 N N   . ALA A 1 363 ? 24.916  6.025   24.027  1.00 71.76 363 A 1 
ATOM 2917 C CA  . ALA A 1 363 ? 26.210  5.387   23.745  1.00 71.69 363 A 1 
ATOM 2918 C C   . ALA A 1 363 ? 27.427  6.177   24.273  1.00 70.57 363 A 1 
ATOM 2919 O O   . ALA A 1 363 ? 28.492  5.616   24.504  1.00 68.48 363 A 1 
ATOM 2920 C CB  . ALA A 1 363 ? 26.324  5.186   22.229  1.00 71.34 363 A 1 
ATOM 2921 N N   . VAL A 1 364 ? 27.282  7.493   24.468  1.00 74.80 364 A 1 
ATOM 2922 C CA  . VAL A 1 364 ? 28.341  8.363   25.012  1.00 73.49 364 A 1 
ATOM 2923 C C   . VAL A 1 364 ? 28.454  8.324   26.540  1.00 72.31 364 A 1 
ATOM 2924 O O   . VAL A 1 364 ? 29.410  8.874   27.086  1.00 68.51 364 A 1 
ATOM 2925 C CB  . VAL A 1 364 ? 28.159  9.815   24.533  1.00 71.00 364 A 1 
ATOM 2926 C CG1 . VAL A 1 364 ? 28.249  9.906   23.004  1.00 63.95 364 A 1 
ATOM 2927 C CG2 . VAL A 1 364 ? 26.840  10.439  24.994  1.00 67.17 364 A 1 
ATOM 2928 N N   . PHE A 1 365 ? 27.490  7.713   27.228  1.00 75.88 365 A 1 
ATOM 2929 C CA  . PHE A 1 365 ? 27.475  7.639   28.695  1.00 74.77 365 A 1 
ATOM 2930 C C   . PHE A 1 365 ? 28.144  6.371   29.233  1.00 72.59 365 A 1 
ATOM 2931 O O   . PHE A 1 365 ? 28.575  6.360   30.389  1.00 67.36 365 A 1 
ATOM 2932 C CB  . PHE A 1 365 ? 26.037  7.784   29.206  1.00 73.31 365 A 1 
ATOM 2933 C CG  . PHE A 1 365 ? 25.357  9.079   28.797  1.00 72.75 365 A 1 
ATOM 2934 C CD1 . PHE A 1 365 ? 25.906  10.317  29.169  1.00 68.11 365 A 1 
ATOM 2935 C CD2 . PHE A 1 365 ? 24.175  9.043   28.038  1.00 70.39 365 A 1 
ATOM 2936 C CE1 . PHE A 1 365 ? 25.284  11.514  28.770  1.00 68.05 365 A 1 
ATOM 2937 C CE2 . PHE A 1 365 ? 23.553  10.237  27.642  1.00 68.96 365 A 1 
ATOM 2938 C CZ  . PHE A 1 365 ? 24.106  11.476  28.001  1.00 70.48 365 A 1 
ATOM 2939 N N   . GLU A 1 366 ? 28.289  5.344   28.407  1.00 66.38 366 A 1 
ATOM 2940 C CA  . GLU A 1 366 ? 29.045  4.144   28.746  1.00 66.11 366 A 1 
ATOM 2941 C C   . GLU A 1 366 ? 30.534  4.378   28.460  1.00 63.81 366 A 1 
ATOM 2942 O O   . GLU A 1 366 ? 30.951  4.626   27.328  1.00 59.90 366 A 1 
ATOM 2943 C CB  . GLU A 1 366 ? 28.478  2.920   28.019  1.00 63.46 366 A 1 
ATOM 2944 C CG  . GLU A 1 366 ? 27.038  2.609   28.483  1.00 56.66 366 A 1 
ATOM 2945 C CD  . GLU A 1 366 ? 26.483  1.278   27.949  1.00 53.03 366 A 1 
ATOM 2946 O OE1 . GLU A 1 366 ? 25.411  0.875   28.455  1.00 49.76 366 A 1 
ATOM 2947 O OE2 . GLU A 1 366 ? 27.136  0.658   27.083  1.00 53.58 366 A 1 
ATOM 2948 N N   . ARG A 1 367 ? 31.362  4.350   29.500  1.00 66.62 367 A 1 
ATOM 2949 C CA  . ARG A 1 367 ? 32.821  4.319   29.333  1.00 65.28 367 A 1 
ATOM 2950 C C   . ARG A 1 367 ? 33.214  2.893   28.966  1.00 63.45 367 A 1 
ATOM 2951 O O   . ARG A 1 367 ? 33.024  1.998   29.782  1.00 57.85 367 A 1 
ATOM 2952 C CB  . ARG A 1 367 ? 33.550  4.781   30.604  1.00 61.59 367 A 1 
ATOM 2953 C CG  . ARG A 1 367 ? 33.363  6.279   30.870  1.00 55.64 367 A 1 
ATOM 2954 C CD  . ARG A 1 367 ? 34.171  6.689   32.103  1.00 52.56 367 A 1 
ATOM 2955 N NE  . ARG A 1 367 ? 33.995  8.115   32.413  1.00 47.92 367 A 1 
ATOM 2956 C CZ  . ARG A 1 367 ? 34.544  8.766   33.423  1.00 41.18 367 A 1 
ATOM 2957 N NH1 . ARG A 1 367 ? 35.341  8.178   34.268  1.00 41.84 367 A 1 
ATOM 2958 N NH2 . ARG A 1 367 ? 34.296  10.032  33.599  1.00 41.23 367 A 1 
ATOM 2959 N N   . SER A 1 368 ? 33.753  2.719   27.747  1.00 62.77 368 A 1 
ATOM 2960 C CA  . SER A 1 368 ? 34.443  1.489   27.326  1.00 61.18 368 A 1 
ATOM 2961 C C   . SER A 1 368 ? 35.658  1.183   28.193  1.00 55.68 368 A 1 
ATOM 2962 O O   . SER A 1 368 ? 36.382  2.145   28.528  1.00 50.74 368 A 1 
ATOM 2963 C CB  . SER A 1 368 ? 34.906  1.639   25.877  1.00 56.62 368 A 1 
ATOM 2964 O OG  . SER A 1 368 ? 35.705  2.797   25.817  1.00 51.92 368 A 1 
ATOM 2965 O OXT . SER A 1 368 ? 35.845  -0.032  28.462  1.00 52.69 368 A 1 
#
