# 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_if07332
#
_entry.id if07332
#
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 SER 2   
1 n ASN 3   
1 n SER 4   
1 n ILE 5   
1 n LYS 6   
1 n GLN 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n SER 11  
1 n ALA 12  
1 n GLU 13  
1 n THR 14  
1 n ASP 15  
1 n SER 16  
1 n SER 17  
1 n ARG 18  
1 n ARG 19  
1 n ALA 20  
1 n GLY 21  
1 n GLU 22  
1 n GLY 23  
1 n SER 24  
1 n GLN 25  
1 n GLN 26  
1 n ASP 27  
1 n PHE 28  
1 n PHE 29  
1 n ASP 30  
1 n ARG 31  
1 n VAL 32  
1 n GLN 33  
1 n SER 34  
1 n VAL 35  
1 n THR 36  
1 n GLU 37  
1 n LYS 38  
1 n ILE 39  
1 n LEU 40  
1 n THR 41  
1 n TYR 42  
1 n ARG 43  
1 n ALA 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n ILE 49  
1 n LYS 50  
1 n LYS 51  
1 n GLU 52  
1 n LYS 53  
1 n VAL 54  
1 n LYS 55  
1 n ASN 56  
1 n PRO 57  
1 n LEU 58  
1 n LEU 59  
1 n ASP 60  
1 n TRP 61  
1 n ILE 62  
1 n GLU 63  
1 n ALA 64  
1 n PHE 65  
1 n LEU 66  
1 n TRP 67  
1 n ALA 68  
1 n ALA 69  
1 n CYS 70  
1 n MET 71  
1 n VAL 72  
1 n LEU 73  
1 n LEU 74  
1 n ILE 75  
1 n ASN 76  
1 n GLN 77  
1 n TYR 78  
1 n LEU 79  
1 n VAL 80  
1 n GLN 81  
1 n ALA 82  
1 n TYR 83  
1 n ARG 84  
1 n ILE 85  
1 n PRO 86  
1 n SER 87  
1 n GLY 88  
1 n SER 89  
1 n MET 90  
1 n ILE 91  
1 n ASP 92  
1 n THR 93  
1 n LEU 94  
1 n ASN 95  
1 n ILE 96  
1 n GLY 97  
1 n ASP 98  
1 n HIS 99  
1 n VAL 100 
1 n PHE 101 
1 n VAL 102 
1 n ASN 103 
1 n LYS 104 
1 n ILE 105 
1 n VAL 106 
1 n TYR 107 
1 n GLY 108 
1 n PRO 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n PRO 113 
1 n GLY 114 
1 n ILE 115 
1 n ILE 116 
1 n LYS 117 
1 n LEU 118 
1 n PRO 119 
1 n SER 120 
1 n PRO 121 
1 n VAL 122 
1 n LYS 123 
1 n PRO 124 
1 n LYS 125 
1 n ARG 126 
1 n ASN 127 
1 n ASP 128 
1 n ILE 129 
1 n ILE 130 
1 n ILE 131 
1 n PHE 132 
1 n GLU 133 
1 n ASN 134 
1 n PRO 135 
1 n SER 136 
1 n TYR 137 
1 n ASN 138 
1 n SER 139 
1 n ARG 140 
1 n GLY 141 
1 n PRO 142 
1 n VAL 143 
1 n PHE 144 
1 n ASP 145 
1 n ILE 146 
1 n ALA 147 
1 n GLN 148 
1 n ARG 149 
1 n ILE 150 
1 n ILE 151 
1 n TYR 152 
1 n MET 153 
1 n LEU 154 
1 n THR 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n VAL 159 
1 n ASP 160 
1 n ILE 161 
1 n ASP 162 
1 n LYS 163 
1 n ASP 164 
1 n GLU 165 
1 n ILE 166 
1 n SER 167 
1 n GLY 168 
1 n ASP 169 
1 n PRO 170 
1 n ARG 171 
1 n VAL 172 
1 n HIS 173 
1 n PHE 174 
1 n LEU 175 
1 n ILE 176 
1 n LYS 177 
1 n ARG 178 
1 n ALA 179 
1 n VAL 180 
1 n GLY 181 
1 n GLU 182 
1 n ALA 183 
1 n GLY 184 
1 n ASP 185 
1 n ARG 186 
1 n PHE 187 
1 n THR 188 
1 n MET 189 
1 n GLU 190 
1 n ASN 191 
1 n GLY 192 
1 n GLU 193 
1 n MET 194 
1 n ARG 195 
1 n ILE 196 
1 n MET 197 
1 n PHE 198 
1 n ALA 199 
1 n GLY 200 
1 n GLU 201 
1 n ASN 202 
1 n ARG 203 
1 n TRP 204 
1 n VAL 205 
1 n ASP 206 
1 n GLU 207 
1 n ARG 208 
1 n GLU 209 
1 n TYR 210 
1 n ASN 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n GLY 215 
1 n TRP 216 
1 n ASN 217 
1 n HIS 218 
1 n ASN 219 
1 n ILE 220 
1 n SER 221 
1 n ARG 222 
1 n LEU 223 
1 n MET 224 
1 n PRO 225 
1 n MET 226 
1 n ASP 227 
1 n LYS 228 
1 n TYR 229 
1 n PRO 230 
1 n VAL 231 
1 n LEU 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n ARG 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n TRP 241 
1 n MET 242 
1 n ASP 243 
1 n ARG 244 
1 n ARG 245 
1 n ILE 246 
1 n ALA 247 
1 n VAL 248 
1 n SER 249 
1 n GLU 250 
1 n ASN 251 
1 n LEU 252 
1 n LEU 253 
1 n SER 254 
1 n GLN 255 
1 n ALA 256 
1 n TYR 257 
1 n GLU 258 
1 n GLU 259 
1 n ARG 260 
1 n ASN 261 
1 n ILE 262 
1 n ASP 263 
1 n PHE 264 
1 n ARG 265 
1 n ASP 266 
1 n PHE 267 
1 n LEU 268 
1 n ALA 269 
1 n ARG 270 
1 n GLU 271 
1 n ARG 272 
1 n PHE 273 
1 n ARG 274 
1 n LEU 275 
1 n GLU 276 
1 n THR 277 
1 n LEU 278 
1 n ARG 279 
1 n LYS 280 
1 n VAL 281 
1 n SER 282 
1 n PRO 283 
1 n HIS 284 
1 n THR 285 
1 n ARG 286 
1 n SER 287 
1 n TYR 288 
1 n ALA 289 
1 n GLU 290 
1 n LEU 291 
1 n PHE 292 
1 n ALA 293 
1 n ARG 294 
1 n HIS 295 
1 n ASN 296 
1 n LEU 297 
1 n GLY 298 
1 n TRP 299 
1 n TYR 300 
1 n VAL 301 
1 n PRO 302 
1 n GLU 303 
1 n GLY 304 
1 n ARG 305 
1 n ILE 306 
1 n PHE 307 
1 n PRO 308 
1 n MET 309 
1 n GLY 310 
1 n ASP 311 
1 n SER 312 
1 n ARG 313 
1 n ASP 314 
1 n ASN 315 
1 n SER 316 
1 n ARG 317 
1 n ASP 318 
1 n GLY 319 
1 n ARG 320 
1 n TYR 321 
1 n PHE 322 
1 n GLY 323 
1 n PRO 324 
1 n VAL 325 
1 n ARG 326 
1 n VAL 327 
1 n SER 328 
1 n ARG 329 
1 n VAL 330 
1 n LEU 331 
1 n GLY 332 
1 n GLU 333 
1 n GLY 334 
1 n MET 335 
1 n VAL 336 
1 n ILE 337 
1 n TYR 338 
1 n TRP 339 
1 n PRO 340 
1 n TYR 341 
1 n TRP 342 
1 n ARG 343 
1 n ILE 344 
1 n GLY 345 
1 n ARG 346 
1 n ILE 347 
1 n SER 348 
1 n SER 349 
1 n GLY 350 
1 n ASN 351 
1 n ARG 352 
1 n THR 353 
1 n GLY 354 
1 n ASP 355 
1 n VAL 356 
1 n ILE 357 
1 n VAL 358 
1 n GLN 359 
1 n ARG 360 
1 n PHE 361 
1 n LYS 362 
1 n SER 363 
1 n ILE 364 
1 n GLN 365 
1 n ARG 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:41:22)"
_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 77.27
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
#
_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   ? 36.312  25.768  22.956  1.00 33.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.612  25.260  21.604  1.00 42.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.045  24.773  21.595  1.00 43.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.944  25.605  21.562  1.00 40.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.434  26.354  20.525  1.00 39.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.975  26.649  20.189  1.00 34.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.844  27.827  18.823  1.00 32.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.056  27.795  18.515  1.00 28.26 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 38.262  23.468  21.676  1.00 41.15 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 39.551  22.829  21.390  1.00 45.39 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 39.259  21.530  20.645  1.00 45.86 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 38.635  20.617  21.176  1.00 42.59 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 40.389  22.617  22.660  1.00 42.45 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 39.642  21.999  23.675  1.00 39.43 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 39.634  21.517  19.374  1.00 37.57 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 39.480  20.394  18.455  1.00 44.95 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 40.383  19.231  18.880  1.00 45.11 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 41.606  19.373  18.871  1.00 41.61 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 39.865  20.869  17.039  1.00 41.64 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 38.779  21.647  16.327  1.00 36.63 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 37.607  21.551  16.637  1.00 33.97 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 39.128  22.425  15.333  1.00 31.56 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 39.803  18.077  19.201  1.00 41.04 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 40.533  16.813  19.278  1.00 47.38 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 40.464  16.120  17.918  1.00 46.33 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 39.411  15.627  17.500  1.00 44.15 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 39.999  15.940  20.411  1.00 45.36 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 40.774  14.766  20.512  1.00 41.05 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 41.577  16.151  17.203  1.00 37.48 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 41.775  15.485  15.914  1.00 42.42 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 41.912  13.979  16.177  1.00 42.00 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 42.852  13.542  16.837  1.00 40.15 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 43.010  16.091  15.202  1.00 40.03 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 42.740  17.571  14.832  1.00 36.29 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 43.399  15.287  13.949  1.00 37.94 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 43.990  18.356  14.406  1.00 34.45 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 40.991  13.171  15.670  1.00 35.74 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 41.132  11.710  15.596  1.00 42.12 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 42.037  11.352  14.416  1.00 40.92 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 41.670  11.624  13.275  1.00 39.17 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 39.758  11.035  15.427  1.00 40.65 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 38.957  10.931  16.734  1.00 36.62 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 37.626  10.202  16.486  1.00 34.41 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 36.859  10.003  17.798  1.00 29.96 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 35.570  9.304   17.581  1.00 28.14 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? 43.172  10.712  14.682  1.00 38.60 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? 43.952  9.995   13.666  1.00 41.78 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? 43.569  8.504   13.628  1.00 40.78 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? 43.109  7.972   14.643  1.00 39.77 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? 45.462  10.197  13.882  1.00 41.30 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? 45.951  11.523  13.271  1.00 38.79 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? 47.471  11.667  13.302  1.00 36.42 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? 48.194  10.880  13.881  1.00 33.74 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? 48.020  12.685  12.681  1.00 34.03 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 43.708  7.834   12.471  1.00 34.09 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 43.203  6.485   12.246  1.00 39.79 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 44.149  5.406   12.787  1.00 39.32 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 45.368  5.540   12.756  1.00 38.98 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 43.011  6.379   10.732  1.00 38.08 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 44.142  7.251   10.184  1.00 37.96 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 44.285  8.356   11.232  1.00 43.51 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 43.545  4.317   13.264  1.00 35.31 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 44.214  3.116   13.772  1.00 40.20 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 44.734  2.291   12.596  1.00 38.26 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 43.948  1.817   11.778  1.00 37.14 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 43.228  2.300   14.637  1.00 39.63 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 43.843  1.002   15.173  1.00 35.33 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 42.748  3.124   15.847  1.00 38.46 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 46.049  2.111   12.526  1.00 35.50 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 46.705  1.085   11.708  1.00 43.25 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 46.985  -0.114  12.616  1.00 41.62 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 47.527  0.023   13.713  1.00 39.71 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 47.967  1.631   11.003  1.00 41.39 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 47.556  2.728   9.989   1.00 38.37 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 48.749  0.505   10.296  1.00 41.11 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 48.730  3.437   9.302   1.00 38.15 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 46.569  -1.287  12.154  1.00 36.10 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 46.769  -2.613  12.728  1.00 40.78 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 48.241  -3.027  12.749  1.00 38.00 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 48.886  -3.000  11.699  1.00 36.46 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 46.015  -3.599  11.836  1.00 39.74 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 46.326  -3.338  10.470  1.00 34.70 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 48.723  -3.530  13.892  1.00 38.76 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 49.840  -4.469  13.960  1.00 44.75 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 49.685  -5.348  15.212  1.00 43.22 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 49.540  -4.853  16.329  1.00 41.51 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 51.182  -3.730  13.939  1.00 43.79 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? 49.646  -6.657  14.974  1.00 36.27 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? 49.731  -7.713  15.982  1.00 40.76 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? 51.120  -7.752  16.644  1.00 38.68 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? 52.092  -7.218  16.115  1.00 37.59 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? 49.442  -9.064  15.303  1.00 40.21 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? 47.971  -9.236  14.887  1.00 36.79 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? 47.742  -10.522 14.080  1.00 35.74 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? 46.745  -11.216 14.383  1.00 32.92 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? 48.530  -10.773 13.141  1.00 36.54 13  A 1 
ATOM 97   N N   . THR A 1 14  ? 51.200  -8.525  17.751  1.00 39.04 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? 52.413  -8.950  18.477  1.00 44.92 14  A 1 
ATOM 99   C C   . THR A 1 14  ? 53.042  -7.918  19.424  1.00 44.81 14  A 1 
ATOM 100  O O   . THR A 1 14  ? 53.917  -7.160  19.035  1.00 41.09 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? 53.485  -9.643  17.598  1.00 42.53 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? 53.290  -9.538  16.207  1.00 37.91 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? 53.545  -11.132 17.888  1.00 40.80 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? 52.669  -7.964  20.713  1.00 38.52 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? 53.573  -8.476  21.762  1.00 44.77 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? 52.835  -8.590  23.112  1.00 43.72 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? 52.384  -7.615  23.712  1.00 41.27 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? 54.864  -7.643  21.919  1.00 42.82 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? 55.972  -8.401  22.667  1.00 36.68 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? 55.720  -9.558  23.089  1.00 36.51 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? 57.061  -7.810  22.837  1.00 33.98 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 52.668  -9.831  23.587  1.00 41.86 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 51.959  -10.182 24.814  1.00 47.82 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 52.943  -10.412 25.957  1.00 47.26 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 53.166  -11.555 26.336  1.00 44.55 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 51.076  -11.414 24.558  1.00 47.64 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 51.843  -12.501 24.070  1.00 43.13 16  A 1 
ATOM 118  N N   . SER A 1 17  ? 53.568  -9.381  26.516  1.00 41.99 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? 54.297  -9.551  27.796  1.00 47.66 17  A 1 
ATOM 120  C C   . SER A 1 17  ? 54.676  -8.278  28.577  1.00 47.07 17  A 1 
ATOM 121  O O   . SER A 1 17  ? 55.426  -8.390  29.544  1.00 44.83 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? 55.530  -10.453 27.631  1.00 47.03 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? 56.370  -9.987  26.603  1.00 42.05 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? 54.177  -7.077  28.253  1.00 40.98 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? 54.480  -5.874  29.066  1.00 46.34 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? 53.302  -4.900  29.162  1.00 45.00 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? 53.357  -3.810  28.609  1.00 43.08 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? 55.749  -5.162  28.553  1.00 44.91 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? 57.045  -5.912  28.875  1.00 40.77 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? 58.258  -5.044  28.513  1.00 41.00 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? 59.516  -5.748  28.815  1.00 37.38 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? 60.724  -5.373  28.433  1.00 35.50 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? 60.923  -4.290  27.727  1.00 35.10 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? 61.765  -6.082  28.755  1.00 34.49 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? 52.261  -5.254  29.915  1.00 41.93 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? 51.305  -4.264  30.459  1.00 45.30 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? 50.880  -4.627  31.885  1.00 43.53 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? 49.734  -4.980  32.145  1.00 41.15 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? 50.108  -4.019  29.524  1.00 43.35 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? 50.509  -3.221  28.278  1.00 39.10 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? 49.283  -2.728  27.507  1.00 38.35 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? 49.703  -1.984  26.303  1.00 35.11 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? 48.918  -1.562  25.330  1.00 34.19 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? 47.625  -1.757  25.349  1.00 32.99 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? 49.426  -0.936  24.306  1.00 32.19 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? 51.828  -4.526  32.795  1.00 41.07 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? 51.537  -4.338  34.207  1.00 44.34 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? 51.991  -2.919  34.567  1.00 43.82 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? 53.183  -2.625  34.502  1.00 41.95 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? 52.237  -5.423  35.034  1.00 43.28 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? 51.021  -2.059  34.912  1.00 41.61 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? 51.289  -0.822  35.644  1.00 46.38 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? 51.553  0.439   34.832  1.00 46.52 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? 52.575  1.066   35.039  1.00 44.00 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? 50.581  0.878   34.014  1.00 42.54 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? 50.422  2.317   33.756  1.00 45.17 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? 48.994  2.708   34.144  1.00 44.52 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? 48.051  2.673   33.359  1.00 42.31 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? 50.801  2.711   32.321  1.00 45.12 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? 52.325  2.844   32.170  1.00 40.08 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? 52.772  3.314   30.777  1.00 38.22 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? 53.979  3.621   30.646  1.00 34.92 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? 51.928  3.320   29.853  1.00 38.32 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 48.829  2.993   35.435  1.00 47.50 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? 47.682  3.753   35.899  1.00 52.37 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? 47.747  5.116   35.226  1.00 52.38 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? 48.729  5.832   35.402  1.00 48.64 23  A 1 
ATOM 168  N N   . SER A 1 24  ? 46.725  5.462   34.452  1.00 56.67 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? 46.575  6.805   33.910  1.00 60.08 24  A 1 
ATOM 170  C C   . SER A 1 24  ? 46.611  7.791   35.075  1.00 60.43 24  A 1 
ATOM 171  O O   . SER A 1 24  ? 45.637  7.911   35.823  1.00 55.55 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? 45.261  6.916   33.121  1.00 56.01 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? 44.145  6.653   33.951  1.00 48.98 24  A 1 
ATOM 174  N N   . GLN A 1 25  ? 47.742  8.454   35.269  1.00 63.71 25  A 1 
ATOM 175  C CA  . GLN A 1 25  ? 47.823  9.617   36.136  1.00 67.07 25  A 1 
ATOM 176  C C   . GLN A 1 25  ? 46.902  10.670  35.514  1.00 68.77 25  A 1 
ATOM 177  O O   . GLN A 1 25  ? 47.280  11.361  34.583  1.00 64.49 25  A 1 
ATOM 178  C CB  . GLN A 1 25  ? 49.282  10.104  36.267  1.00 62.25 25  A 1 
ATOM 179  C CG  . GLN A 1 25  ? 49.935  9.687   37.591  1.00 53.63 25  A 1 
ATOM 180  C CD  . GLN A 1 25  ? 51.380  10.158  37.718  1.00 48.89 25  A 1 
ATOM 181  O OE1 . GLN A 1 25  ? 52.067  10.425  36.753  1.00 45.20 25  A 1 
ATOM 182  N NE2 . GLN A 1 25  ? 51.922  10.259  38.910  1.00 42.41 25  A 1 
ATOM 183  N N   . GLN A 1 26  ? 45.659  10.720  36.011  1.00 69.01 26  A 1 
ATOM 184  C CA  . GLN A 1 26  ? 44.787  11.845  35.706  1.00 74.07 26  A 1 
ATOM 185  C C   . GLN A 1 26  ? 45.509  13.106  36.160  1.00 77.41 26  A 1 
ATOM 186  O O   . GLN A 1 26  ? 45.801  13.250  37.356  1.00 70.08 26  A 1 
ATOM 187  C CB  . GLN A 1 26  ? 43.443  11.715  36.431  1.00 68.17 26  A 1 
ATOM 188  C CG  . GLN A 1 26  ? 42.494  10.735  35.729  1.00 60.91 26  A 1 
ATOM 189  C CD  . GLN A 1 26  ? 41.147  10.629  36.439  1.00 56.25 26  A 1 
ATOM 190  O OE1 . GLN A 1 26  ? 41.006  10.803  37.647  1.00 52.61 26  A 1 
ATOM 191  N NE2 . GLN A 1 26  ? 40.089  10.310  35.726  1.00 48.73 26  A 1 
ATOM 192  N N   . ASP A 1 27  ? 45.825  13.962  35.188  1.00 78.69 27  A 1 
ATOM 193  C CA  . ASP A 1 27  ? 46.514  15.218  35.412  1.00 80.19 27  A 1 
ATOM 194  C C   . ASP A 1 27  ? 45.716  16.076  36.409  1.00 82.28 27  A 1 
ATOM 195  O O   . ASP A 1 27  ? 44.488  15.944  36.538  1.00 77.18 27  A 1 
ATOM 196  C CB  . ASP A 1 27  ? 46.757  15.902  34.050  1.00 73.59 27  A 1 
ATOM 197  C CG  . ASP A 1 27  ? 47.801  17.016  34.109  1.00 63.65 27  A 1 
ATOM 198  O OD1 . ASP A 1 27  ? 48.381  17.213  35.203  1.00 58.27 27  A 1 
ATOM 199  O OD2 . ASP A 1 27  ? 47.988  17.690  33.073  1.00 57.40 27  A 1 
ATOM 200  N N   . PHE A 1 28  ? 46.393  16.917  37.166  1.00 83.77 28  A 1 
ATOM 201  C CA  . PHE A 1 28  ? 45.750  17.764  38.174  1.00 84.55 28  A 1 
ATOM 202  C C   . PHE A 1 28  ? 44.599  18.572  37.554  1.00 85.65 28  A 1 
ATOM 203  O O   . PHE A 1 28  ? 43.518  18.667  38.146  1.00 82.66 28  A 1 
ATOM 204  C CB  . PHE A 1 28  ? 46.811  18.678  38.799  1.00 82.35 28  A 1 
ATOM 205  C CG  . PHE A 1 28  ? 46.245  19.717  39.744  1.00 81.03 28  A 1 
ATOM 206  C CD1 . PHE A 1 28  ? 46.039  21.032  39.297  1.00 73.59 28  A 1 
ATOM 207  C CD2 . PHE A 1 28  ? 45.909  19.367  41.064  1.00 75.34 28  A 1 
ATOM 208  C CE1 . PHE A 1 28  ? 45.508  21.996  40.167  1.00 72.35 28  A 1 
ATOM 209  C CE2 . PHE A 1 28  ? 45.376  20.330  41.934  1.00 73.35 28  A 1 
ATOM 210  C CZ  . PHE A 1 28  ? 45.177  21.647  41.485  1.00 76.67 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? 44.795  19.059  36.336  1.00 83.69 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? 43.795  19.816  35.588  1.00 84.19 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? 42.592  18.962  35.172  1.00 85.14 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? 41.460  19.426  35.305  1.00 83.06 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? 44.470  20.489  34.391  1.00 80.87 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? 45.452  21.569  34.806  1.00 79.20 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? 44.971  22.798  35.283  1.00 71.29 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? 46.838  21.344  34.743  1.00 72.67 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? 45.865  23.800  35.694  1.00 69.16 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? 47.735  22.342  35.154  1.00 69.31 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? 47.248  23.571  35.630  1.00 71.70 29  A 1 
ATOM 222  N N   . ASP A 1 30  ? 42.799  17.691  34.805  1.00 84.52 30  A 1 
ATOM 223  C CA  . ASP A 1 30  ? 41.703  16.761  34.492  1.00 83.22 30  A 1 
ATOM 224  C C   . ASP A 1 30  ? 40.824  16.496  35.721  1.00 83.32 30  A 1 
ATOM 225  O O   . ASP A 1 30  ? 39.595  16.456  35.640  1.00 82.50 30  A 1 
ATOM 226  C CB  . ASP A 1 30  ? 42.263  15.415  34.003  1.00 81.26 30  A 1 
ATOM 227  C CG  . ASP A 1 30  ? 42.970  15.473  32.654  1.00 77.03 30  A 1 
ATOM 228  O OD1 . ASP A 1 30  ? 42.565  16.318  31.832  1.00 70.53 30  A 1 
ATOM 229  O OD2 . ASP A 1 30  ? 43.853  14.607  32.459  1.00 71.34 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? 41.444  16.359  36.891  1.00 83.73 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? 40.716  16.205  38.158  1.00 82.65 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? 39.909  17.456  38.488  1.00 84.62 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? 38.723  17.332  38.797  1.00 83.00 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? 41.668  15.848  39.307  1.00 83.15 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? 42.269  14.446  39.132  1.00 75.72 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? 43.179  14.111  40.312  1.00 73.05 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? 43.906  12.853  40.075  1.00 65.18 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? 44.637  12.189  40.950  1.00 58.14 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? 44.758  12.576  42.194  1.00 54.99 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? 45.279  11.116  40.581  1.00 51.37 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? 40.525  18.639  38.373  1.00 88.16 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? 39.845  19.923  38.609  1.00 86.93 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? 38.690  20.125  37.622  1.00 86.90 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? 37.590  20.504  38.036  1.00 86.28 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? 40.848  21.092  38.550  1.00 86.51 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? 40.156  22.459  38.624  1.00 80.36 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? 41.819  21.023  39.741  1.00 79.04 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? 38.903  19.808  36.349  1.00 85.54 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 37.859  19.855  35.325  1.00 85.22 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 36.709  18.900  35.665  1.00 85.33 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 35.556  19.333  35.747  1.00 85.30 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 38.479  19.557  33.949  1.00 84.16 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 37.420  19.619  32.839  1.00 76.54 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 37.976  19.402  31.441  1.00 73.13 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 39.159  19.461  31.174  1.00 67.79 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 37.109  19.171  30.479  1.00 64.48 33  A 1 
ATOM 257  N N   . SER A 1 34  ? 37.001  17.630  35.974  1.00 82.83 34  A 1 
ATOM 258  C CA  . SER A 1 34  ? 35.972  16.639  36.312  1.00 82.30 34  A 1 
ATOM 259  C C   . SER A 1 34  ? 35.146  17.014  37.550  1.00 83.14 34  A 1 
ATOM 260  O O   . SER A 1 34  ? 33.930  16.800  37.584  1.00 82.54 34  A 1 
ATOM 261  C CB  . SER A 1 34  ? 36.609  15.255  36.495  1.00 81.72 34  A 1 
ATOM 262  O OG  . SER A 1 34  ? 37.270  15.124  37.740  1.00 69.56 34  A 1 
ATOM 263  N N   . VAL A 1 35  ? 35.779  17.604  38.563  1.00 88.52 35  A 1 
ATOM 264  C CA  . VAL A 1 35  ? 35.094  18.096  39.766  1.00 86.51 35  A 1 
ATOM 265  C C   . VAL A 1 35  ? 34.211  19.295  39.424  1.00 87.26 35  A 1 
ATOM 266  O O   . VAL A 1 35  ? 33.051  19.347  39.839  1.00 86.82 35  A 1 
ATOM 267  C CB  . VAL A 1 35  ? 36.113  18.430  40.874  1.00 87.68 35  A 1 
ATOM 268  C CG1 . VAL A 1 35  ? 35.464  19.136  42.072  1.00 81.38 35  A 1 
ATOM 269  C CG2 . VAL A 1 35  ? 36.759  17.143  41.412  1.00 79.87 35  A 1 
ATOM 270  N N   . THR A 1 36  ? 34.729  20.225  38.624  1.00 90.41 36  A 1 
ATOM 271  C CA  . THR A 1 36  ? 33.991  21.415  38.186  1.00 88.52 36  A 1 
ATOM 272  C C   . THR A 1 36  ? 32.774  21.034  37.341  1.00 87.73 36  A 1 
ATOM 273  O O   . THR A 1 36  ? 31.666  21.504  37.608  1.00 88.63 36  A 1 
ATOM 274  C CB  . THR A 1 36  ? 34.915  22.375  37.425  1.00 88.83 36  A 1 
ATOM 275  O OG1 . THR A 1 36  ? 36.012  22.716  38.245  1.00 81.35 36  A 1 
ATOM 276  C CG2 . THR A 1 36  ? 34.219  23.688  37.078  1.00 78.19 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? 32.933  20.111  36.397  1.00 87.46 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? 31.837  19.582  35.574  1.00 86.76 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? 30.767  18.881  36.422  1.00 86.24 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? 29.569  19.105  36.225  1.00 86.46 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? 32.387  18.600  34.535  1.00 86.56 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? 33.119  19.310  33.384  1.00 78.14 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? 33.725  18.327  32.369  1.00 73.22 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? 34.406  18.819  31.438  1.00 65.96 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? 33.500  17.105  32.518  1.00 68.08 37  A 1 
ATOM 286  N N   . LYS A 1 38  ? 31.180  18.073  37.414  1.00 87.41 38  A 1 
ATOM 287  C CA  . LYS A 1 38  ? 30.247  17.435  38.358  1.00 85.30 38  A 1 
ATOM 288  C C   . LYS A 1 38  ? 29.449  18.467  39.157  1.00 86.84 38  A 1 
ATOM 289  O O   . LYS A 1 38  ? 28.231  18.331  39.278  1.00 86.65 38  A 1 
ATOM 290  C CB  . LYS A 1 38  ? 31.001  16.488  39.304  1.00 86.65 38  A 1 
ATOM 291  C CG  . LYS A 1 38  ? 31.359  15.156  38.624  1.00 80.71 38  A 1 
ATOM 292  C CD  . LYS A 1 38  ? 32.267  14.316  39.534  1.00 75.23 38  A 1 
ATOM 293  C CE  . LYS A 1 38  ? 32.703  13.035  38.812  1.00 69.65 38  A 1 
ATOM 294  N NZ  . LYS A 1 38  ? 33.663  12.243  39.620  1.00 59.08 38  A 1 
ATOM 295  N N   . ILE A 1 39  ? 30.100  19.519  39.659  1.00 88.62 39  A 1 
ATOM 296  C CA  . ILE A 1 39  ? 29.442  20.594  40.418  1.00 86.38 39  A 1 
ATOM 297  C C   . ILE A 1 39  ? 28.468  21.376  39.526  1.00 86.89 39  A 1 
ATOM 298  O O   . ILE A 1 39  ? 27.328  21.630  39.929  1.00 86.51 39  A 1 
ATOM 299  C CB  . ILE A 1 39  ? 30.494  21.523  41.073  1.00 88.04 39  A 1 
ATOM 300  C CG1 . ILE A 1 39  ? 31.250  20.766  42.190  1.00 83.29 39  A 1 
ATOM 301  C CG2 . ILE A 1 39  ? 29.834  22.791  41.657  1.00 80.81 39  A 1 
ATOM 302  C CD1 . ILE A 1 39  ? 32.502  21.495  42.700  1.00 74.98 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? 28.890  21.740  38.310  1.00 85.38 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? 28.039  22.456  37.357  1.00 82.60 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? 26.840  21.610  36.927  1.00 83.83 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? 25.710  22.103  36.929  1.00 85.43 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? 28.878  22.886  36.140  1.00 83.62 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? 29.879  24.023  36.426  1.00 79.42 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? 30.745  24.252  35.186  1.00 69.19 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? 29.179  25.338  36.777  1.00 73.45 40  A 1 
ATOM 311  N N   . THR A 1 41  ? 27.067  20.326  36.656  1.00 90.03 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? 26.002  19.373  36.297  1.00 87.75 41  A 1 
ATOM 313  C C   . THR A 1 41  ? 25.013  19.190  37.448  1.00 87.55 41  A 1 
ATOM 314  O O   . THR A 1 41  ? 23.800  19.216  37.238  1.00 87.26 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? 26.593  18.014  35.895  1.00 87.03 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? 27.487  18.178  34.827  1.00 77.89 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? 25.521  17.029  35.414  1.00 74.07 41  A 1 
ATOM 318  N N   . TYR A 1 42  ? 25.512  19.056  38.677  1.00 89.47 42  A 1 
ATOM 319  C CA  . TYR A 1 42  ? 24.668  18.983  39.870  1.00 87.21 42  A 1 
ATOM 320  C C   . TYR A 1 42  ? 23.835  20.257  40.050  1.00 87.72 42  A 1 
ATOM 321  O O   . TYR A 1 42  ? 22.616  20.178  40.213  1.00 86.39 42  A 1 
ATOM 322  C CB  . TYR A 1 42  ? 25.542  18.703  41.098  1.00 87.98 42  A 1 
ATOM 323  C CG  . TYR A 1 42  ? 24.737  18.648  42.382  1.00 88.29 42  A 1 
ATOM 324  C CD1 . TYR A 1 42  ? 24.694  19.762  43.246  1.00 79.44 42  A 1 
ATOM 325  C CD2 . TYR A 1 42  ? 24.006  17.483  42.700  1.00 83.59 42  A 1 
ATOM 326  C CE1 . TYR A 1 42  ? 23.929  19.709  44.427  1.00 81.11 42  A 1 
ATOM 327  C CE2 . TYR A 1 42  ? 23.236  17.430  43.877  1.00 83.00 42  A 1 
ATOM 328  C CZ  . TYR A 1 42  ? 23.199  18.542  44.744  1.00 84.41 42  A 1 
ATOM 329  O OH  . TYR A 1 42  ? 22.459  18.494  45.884  1.00 83.79 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? 24.450  21.444  39.940  1.00 89.75 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? 23.741  22.731  40.018  1.00 87.30 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? 22.686  22.882  38.923  1.00 89.03 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? 21.578  23.331  39.216  1.00 88.96 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? 24.744  23.896  39.950  1.00 87.06 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? 25.426  24.155  41.299  1.00 78.83 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? 26.410  25.327  41.182  1.00 75.82 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? 26.524  26.075  42.451  1.00 68.30 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? 27.244  27.164  42.664  1.00 62.61 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? 28.017  27.678  41.741  1.00 57.83 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? 27.204  27.774  43.822  1.00 54.48 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? 23.011  22.492  37.693  1.00 84.87 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? 22.065  22.512  36.578  1.00 82.78 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? 20.879  21.567  36.835  1.00 83.92 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? 19.728  21.971  36.671  1.00 83.99 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? 22.815  22.160  35.291  1.00 83.49 44  A 1 
ATOM 346  N N   . ARG A 1 45  ? 21.150  20.346  37.341  1.00 83.83 45  A 1 
ATOM 347  C CA  . ARG A 1 45  ? 20.116  19.372  37.715  1.00 81.54 45  A 1 
ATOM 348  C C   . ARG A 1 45  ? 19.211  19.910  38.830  1.00 82.31 45  A 1 
ATOM 349  O O   . ARG A 1 45  ? 17.991  19.859  38.689  1.00 81.92 45  A 1 
ATOM 350  C CB  . ARG A 1 45  ? 20.785  18.037  38.099  1.00 81.83 45  A 1 
ATOM 351  C CG  . ARG A 1 45  ? 19.753  16.938  38.405  1.00 72.15 45  A 1 
ATOM 352  C CD  . ARG A 1 45  ? 20.416  15.611  38.817  1.00 73.14 45  A 1 
ATOM 353  N NE  . ARG A 1 45  ? 21.008  14.882  37.673  1.00 65.43 45  A 1 
ATOM 354  C CZ  . ARG A 1 45  ? 21.661  13.727  37.736  1.00 60.07 45  A 1 
ATOM 355  N NH1 . ARG A 1 45  ? 21.916  13.136  38.875  1.00 57.11 45  A 1 
ATOM 356  N NH2 . ARG A 1 45  ? 22.072  13.137  36.645  1.00 53.43 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? 19.775  20.479  39.887  1.00 88.37 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? 18.999  21.060  40.999  1.00 85.53 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? 18.140  22.238  40.525  1.00 85.26 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? 16.975  22.335  40.911  1.00 83.70 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? 19.923  21.476  42.160  1.00 85.72 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? 19.182  22.261  43.258  1.00 77.91 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? 20.542  20.242  42.831  1.00 77.96 46  A 1 
ATOM 364  N N   . ARG A 1 47  ? 18.677  23.116  39.669  1.00 82.77 47  A 1 
ATOM 365  C CA  . ARG A 1 47  ? 17.900  24.222  39.075  1.00 79.57 47  A 1 
ATOM 366  C C   . ARG A 1 47  ? 16.752  23.713  38.209  1.00 80.21 47  A 1 
ATOM 367  O O   . ARG A 1 47  ? 15.652  24.245  38.306  1.00 78.92 47  A 1 
ATOM 368  C CB  . ARG A 1 47  ? 18.813  25.144  38.247  1.00 80.88 47  A 1 
ATOM 369  C CG  . ARG A 1 47  ? 19.676  26.063  39.122  1.00 71.57 47  A 1 
ATOM 370  C CD  . ARG A 1 47  ? 20.602  26.893  38.221  1.00 71.41 47  A 1 
ATOM 371  N NE  . ARG A 1 47  ? 21.493  27.782  38.997  1.00 63.92 47  A 1 
ATOM 372  C CZ  . ARG A 1 47  ? 22.394  28.614  38.494  1.00 57.89 47  A 1 
ATOM 373  N NH1 . ARG A 1 47  ? 22.591  28.727  37.205  1.00 54.58 47  A 1 
ATOM 374  N NH2 . ARG A 1 47  ? 23.125  29.358  39.279  1.00 50.31 47  A 1 
ATOM 375  N N   . ARG A 1 48  ? 16.996  22.667  37.405  1.00 80.61 48  A 1 
ATOM 376  C CA  . ARG A 1 48  ? 15.968  22.037  36.566  1.00 77.13 48  A 1 
ATOM 377  C C   . ARG A 1 48  ? 14.848  21.435  37.415  1.00 79.45 48  A 1 
ATOM 378  O O   . ARG A 1 48  ? 13.695  21.794  37.205  1.00 79.60 48  A 1 
ATOM 379  C CB  . ARG A 1 48  ? 16.624  21.017  35.627  1.00 75.51 48  A 1 
ATOM 380  C CG  . ARG A 1 48  ? 15.596  20.407  34.669  1.00 65.88 48  A 1 
ATOM 381  C CD  . ARG A 1 48  ? 16.266  19.436  33.693  1.00 64.86 48  A 1 
ATOM 382  N NE  . ARG A 1 48  ? 15.250  18.790  32.850  1.00 58.15 48  A 1 
ATOM 383  C CZ  . ARG A 1 48  ? 15.458  18.004  31.806  1.00 53.47 48  A 1 
ATOM 384  N NH1 . ARG A 1 48  ? 16.662  17.689  31.388  1.00 51.11 48  A 1 
ATOM 385  N NH2 . ARG A 1 48  ? 14.440  17.514  31.170  1.00 47.78 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 15.194  20.637  38.427  1.00 84.20 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 14.218  20.027  39.347  1.00 81.96 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 13.410  21.105  40.087  1.00 82.35 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 12.199  20.976  40.241  1.00 81.04 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 14.934  19.082  40.342  1.00 82.16 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 15.528  17.860  39.596  1.00 76.13 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 13.980  18.605  41.454  1.00 74.35 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 16.514  17.036  40.442  1.00 68.48 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 14.054  22.188  40.538  1.00 82.77 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 13.335  23.313  41.159  1.00 80.24 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 12.366  23.980  40.184  1.00 80.29 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 11.250  24.282  40.578  1.00 78.91 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 14.316  24.347  41.737  1.00 79.78 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 14.924  23.885  43.072  1.00 72.05 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 15.816  24.987  43.666  1.00 69.33 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 16.376  24.535  45.022  1.00 61.80 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 17.077  25.642  45.733  1.00 54.57 50  A 1 
ATOM 403  N N   . LYS A 1 51  ? 12.777  24.179  38.921  1.00 82.58 51  A 1 
ATOM 404  C CA  . LYS A 1 51  ? 11.920  24.764  37.881  1.00 79.02 51  A 1 
ATOM 405  C C   . LYS A 1 51  ? 10.729  23.858  37.553  1.00 79.55 51  A 1 
ATOM 406  O O   . LYS A 1 51  ? 9.625   24.366  37.411  1.00 76.58 51  A 1 
ATOM 407  C CB  . LYS A 1 51  ? 12.769  25.089  36.643  1.00 76.67 51  A 1 
ATOM 408  C CG  . LYS A 1 51  ? 11.997  25.950  35.628  1.00 68.92 51  A 1 
ATOM 409  C CD  . LYS A 1 51  ? 12.857  26.286  34.399  1.00 67.93 51  A 1 
ATOM 410  C CE  . LYS A 1 51  ? 12.042  27.162  33.441  1.00 60.54 51  A 1 
ATOM 411  N NZ  . LYS A 1 51  ? 12.769  27.464  32.178  1.00 55.04 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? 10.953  22.539  37.474  1.00 82.59 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? 9.895   21.543  37.247  1.00 80.17 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? 8.908   21.485  38.428  1.00 80.80 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? 7.704   21.506  38.216  1.00 78.21 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? 10.536  20.167  36.966  1.00 77.02 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? 11.176  20.090  35.560  1.00 68.19 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? 12.062  18.845  35.319  1.00 65.26 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? 12.672  18.754  34.212  1.00 59.89 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? 12.239  18.033  36.255  1.00 59.64 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? 9.390   21.554  39.675  1.00 81.98 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? 8.524   21.566  40.873  1.00 79.86 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? 7.666   22.826  41.030  1.00 80.55 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? 6.676   22.782  41.754  1.00 78.77 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? 9.373   21.365  42.137  1.00 78.03 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? 9.830   19.910  42.297  1.00 73.24 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? 10.596  19.741  43.613  1.00 70.36 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? 10.988  18.270  43.784  1.00 64.62 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? 11.516  17.990  45.145  1.00 56.71 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? 8.068   23.944  40.427  1.00 82.18 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? 7.319   25.217  40.464  1.00 80.09 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? 6.244   25.273  39.368  1.00 79.73 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? 5.351   26.117  39.429  1.00 75.47 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? 8.307   26.409  40.409  1.00 78.53 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? 7.655   27.792  40.265  1.00 69.63 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? 9.146   26.471  41.698  1.00 71.66 54  A 1 
ATOM 437  N N   . LYS A 1 55  ? 6.291   24.380  38.370  1.00 78.35 55  A 1 
ATOM 438  C CA  . LYS A 1 55  ? 5.233   24.304  37.356  1.00 77.27 55  A 1 
ATOM 439  C C   . LYS A 1 55  ? 3.911   23.861  37.993  1.00 80.69 55  A 1 
ATOM 440  O O   . LYS A 1 55  ? 3.876   22.953  38.820  1.00 77.67 55  A 1 
ATOM 441  C CB  . LYS A 1 55  ? 5.612   23.355  36.211  1.00 71.19 55  A 1 
ATOM 442  C CG  . LYS A 1 55  ? 6.669   23.915  35.245  1.00 65.33 55  A 1 
ATOM 443  C CD  . LYS A 1 55  ? 6.829   22.918  34.087  1.00 64.84 55  A 1 
ATOM 444  C CE  . LYS A 1 55  ? 7.706   23.412  32.938  1.00 57.25 55  A 1 
ATOM 445  N NZ  . LYS A 1 55  ? 7.609   22.465  31.792  1.00 53.74 55  A 1 
ATOM 446  N N   . ASN A 1 56  ? 2.827   24.480  37.555  1.00 79.32 56  A 1 
ATOM 447  C CA  . ASN A 1 56  ? 1.490   24.029  37.929  1.00 80.07 56  A 1 
ATOM 448  C C   . ASN A 1 56  ? 1.257   22.602  37.412  1.00 82.18 56  A 1 
ATOM 449  O O   . ASN A 1 56  ? 1.412   22.390  36.202  1.00 80.05 56  A 1 
ATOM 450  C CB  . ASN A 1 56  ? 0.439   24.998  37.350  1.00 76.00 56  A 1 
ATOM 451  C CG  . ASN A 1 56  ? 0.363   26.304  38.120  1.00 70.53 56  A 1 
ATOM 452  O OD1 . ASN A 1 56  ? 0.641   26.370  39.299  1.00 65.05 56  A 1 
ATOM 453  N ND2 . ASN A 1 56  ? -0.039  27.377  37.482  1.00 64.98 56  A 1 
ATOM 454  N N   . PRO A 1 57  ? 0.825   21.656  38.248  1.00 80.50 57  A 1 
ATOM 455  C CA  . PRO A 1 57  ? 0.644   20.255  37.850  1.00 81.37 57  A 1 
ATOM 456  C C   . PRO A 1 57  ? -0.275  20.077  36.635  1.00 83.62 57  A 1 
ATOM 457  O O   . PRO A 1 57  ? -0.029  19.225  35.786  1.00 81.19 57  A 1 
ATOM 458  C CB  . PRO A 1 57  ? 0.063   19.555  39.085  1.00 79.69 57  A 1 
ATOM 459  C CG  . PRO A 1 57  ? 0.582   20.398  40.249  1.00 76.75 57  A 1 
ATOM 460  C CD  . PRO A 1 57  ? 0.601   21.808  39.677  1.00 79.98 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -1.301  20.922  36.517  1.00 84.84 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -2.220  20.912  35.379  1.00 86.15 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -1.528  21.316  34.065  1.00 84.99 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -1.749  20.682  33.039  1.00 84.16 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -3.401  21.851  35.695  1.00 87.26 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -4.520  21.814  34.633  1.00 76.60 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -5.269  20.485  34.645  1.00 70.42 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -5.519  22.938  34.908  1.00 72.27 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -0.684  22.354  34.094  1.00 84.77 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 0.062   22.801  32.909  1.00 84.08 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 1.123   21.777  32.497  1.00 84.40 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 1.308   21.553  31.307  1.00 82.87 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 0.719   24.168  33.173  1.00 83.36 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -0.261  25.351  33.261  1.00 74.45 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 0.509   26.621  33.637  1.00 68.35 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -0.977  25.612  31.932  1.00 68.59 59  A 1 
ATOM 477  N N   . ASP A 1 60  ? 1.775   21.143  33.466  1.00 86.49 60  A 1 
ATOM 478  C CA  . ASP A 1 60  ? 2.756   20.085  33.207  1.00 85.85 60  A 1 
ATOM 479  C C   . ASP A 1 60  ? 2.095   18.843  32.589  1.00 87.23 60  A 1 
ATOM 480  O O   . ASP A 1 60  ? 2.603   18.276  31.625  1.00 85.86 60  A 1 
ATOM 481  C CB  . ASP A 1 60  ? 3.476   19.759  34.521  1.00 83.01 60  A 1 
ATOM 482  C CG  . ASP A 1 60  ? 4.792   19.014  34.304  1.00 76.65 60  A 1 
ATOM 483  O OD1 . ASP A 1 60  ? 5.605   19.503  33.483  1.00 71.51 60  A 1 
ATOM 484  O OD2 . ASP A 1 60  ? 5.022   18.032  35.042  1.00 71.01 60  A 1 
ATOM 485  N N   . TRP A 1 61  ? 0.909   18.490  33.063  1.00 87.56 61  A 1 
ATOM 486  C CA  . TRP A 1 61  ? 0.111   17.416  32.472  1.00 87.17 61  A 1 
ATOM 487  C C   . TRP A 1 61  ? -0.334  17.744  31.038  1.00 88.06 61  A 1 
ATOM 488  O O   . TRP A 1 61  ? -0.205  16.903  30.152  1.00 86.41 61  A 1 
ATOM 489  C CB  . TRP A 1 61  ? -1.094  17.114  33.369  1.00 85.75 61  A 1 
ATOM 490  C CG  . TRP A 1 61  ? -1.941  15.986  32.871  1.00 79.58 61  A 1 
ATOM 491  C CD1 . TRP A 1 61  ? -1.720  14.671  33.097  1.00 72.32 61  A 1 
ATOM 492  C CD2 . TRP A 1 61  ? -3.122  16.045  32.014  1.00 75.03 61  A 1 
ATOM 493  N NE1 . TRP A 1 61  ? -2.673  13.919  32.447  1.00 67.21 61  A 1 
ATOM 494  C CE2 . TRP A 1 61  ? -3.562  14.710  31.759  1.00 70.59 61  A 1 
ATOM 495  C CE3 . TRP A 1 61  ? -3.860  17.091  31.413  1.00 65.11 61  A 1 
ATOM 496  C CZ2 . TRP A 1 61  ? -4.679  14.424  30.956  1.00 69.26 61  A 1 
ATOM 497  C CZ3 . TRP A 1 61  ? -4.982  16.815  30.602  1.00 63.35 61  A 1 
ATOM 498  C CH2 . TRP A 1 61  ? -5.392  15.487  30.376  1.00 62.38 61  A 1 
ATOM 499  N N   . ILE A 1 62  ? -0.803  18.971  30.785  1.00 87.00 62  A 1 
ATOM 500  C CA  . ILE A 1 62  ? -1.183  19.419  29.432  1.00 86.51 62  A 1 
ATOM 501  C C   . ILE A 1 62  ? 0.036   19.409  28.498  1.00 86.32 62  A 1 
ATOM 502  O O   . ILE A 1 62  ? -0.069  18.931  27.370  1.00 85.90 62  A 1 
ATOM 503  C CB  . ILE A 1 62  ? -1.859  20.813  29.475  1.00 87.06 62  A 1 
ATOM 504  C CG1 . ILE A 1 62  ? -3.255  20.712  30.132  1.00 82.93 62  A 1 
ATOM 505  C CG2 . ILE A 1 62  ? -2.006  21.419  28.060  1.00 80.97 62  A 1 
ATOM 506  C CD1 . ILE A 1 62  ? -3.862  22.074  30.511  1.00 74.60 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? 1.192   19.897  28.954  1.00 88.45 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? 2.439   19.891  28.181  1.00 86.26 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? 2.870   18.459  27.839  1.00 85.49 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? 3.153   18.161  26.676  1.00 83.46 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? 3.534   20.654  28.971  1.00 84.49 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? 4.851   20.842  28.189  1.00 73.22 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? 5.938   21.600  28.989  1.00 70.83 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? 7.130   21.575  28.590  1.00 64.79 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? 5.661   22.228  30.040  1.00 67.55 63  A 1 
ATOM 516  N N   . ALA A 1 64  ? 2.852   17.556  28.823  1.00 87.01 64  A 1 
ATOM 517  C CA  . ALA A 1 64  ? 3.187   16.147  28.615  1.00 84.84 64  A 1 
ATOM 518  C C   . ALA A 1 64  ? 2.200   15.447  27.665  1.00 84.67 64  A 1 
ATOM 519  O O   . ALA A 1 64  ? 2.619   14.705  26.774  1.00 83.34 64  A 1 
ATOM 520  C CB  . ALA A 1 64  ? 3.235   15.453  29.983  1.00 83.95 64  A 1 
ATOM 521  N N   . PHE A 1 65  ? 0.906   15.709  27.820  1.00 84.51 65  A 1 
ATOM 522  C CA  . PHE A 1 65  ? -0.133  15.172  26.938  1.00 81.47 65  A 1 
ATOM 523  C C   . PHE A 1 65  ? 0.031   15.679  25.503  1.00 82.38 65  A 1 
ATOM 524  O O   . PHE A 1 65  ? 0.015   14.885  24.566  1.00 81.65 65  A 1 
ATOM 525  C CB  . PHE A 1 65  ? -1.515  15.536  27.491  1.00 79.15 65  A 1 
ATOM 526  C CG  . PHE A 1 65  ? -2.645  15.069  26.598  1.00 76.91 65  A 1 
ATOM 527  C CD1 . PHE A 1 65  ? -3.239  15.953  25.675  1.00 72.17 65  A 1 
ATOM 528  C CD2 . PHE A 1 65  ? -3.072  13.728  26.648  1.00 71.96 65  A 1 
ATOM 529  C CE1 . PHE A 1 65  ? -4.253  15.496  24.815  1.00 68.26 65  A 1 
ATOM 530  C CE2 . PHE A 1 65  ? -4.083  13.273  25.788  1.00 67.43 65  A 1 
ATOM 531  C CZ  . PHE A 1 65  ? -4.677  14.159  24.868  1.00 68.15 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? 0.238   16.988  25.325  1.00 83.00 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? 0.416   17.592  24.004  1.00 82.23 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? 1.697   17.083  23.334  1.00 81.60 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? 1.675   16.744  22.153  1.00 81.01 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? 0.364   19.120  24.165  1.00 82.59 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? 0.217   19.881  22.836  1.00 74.94 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? -0.614  21.147  23.059  1.00 69.86 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? 1.564   20.306  22.252  1.00 70.04 66  A 1 
ATOM 540  N N   . TRP A 1 67  ? 2.786   16.933  24.094  1.00 88.47 67  A 1 
ATOM 541  C CA  . TRP A 1 67  ? 4.019   16.328  23.593  1.00 87.06 67  A 1 
ATOM 542  C C   . TRP A 1 67  ? 3.804   14.874  23.153  1.00 86.31 67  A 1 
ATOM 543  O O   . TRP A 1 67  ? 4.212   14.499  22.054  1.00 83.73 67  A 1 
ATOM 544  C CB  . TRP A 1 67  ? 5.114   16.428  24.661  1.00 86.25 67  A 1 
ATOM 545  C CG  . TRP A 1 67  ? 6.432   15.879  24.214  1.00 84.09 67  A 1 
ATOM 546  C CD1 . TRP A 1 67  ? 7.389   16.561  23.544  1.00 75.50 67  A 1 
ATOM 547  C CD2 . TRP A 1 67  ? 6.943   14.516  24.349  1.00 78.38 67  A 1 
ATOM 548  N NE1 . TRP A 1 67  ? 8.445   15.728  23.255  1.00 73.76 67  A 1 
ATOM 549  C CE2 . TRP A 1 67  ? 8.227   14.449  23.720  1.00 77.39 67  A 1 
ATOM 550  C CE3 . TRP A 1 67  ? 6.445   13.327  24.930  1.00 73.86 67  A 1 
ATOM 551  C CZ2 . TRP A 1 67  ? 8.978   13.262  23.669  1.00 76.16 67  A 1 
ATOM 552  C CZ3 . TRP A 1 67  ? 7.194   12.127  24.882  1.00 68.63 67  A 1 
ATOM 553  C CH2 . TRP A 1 67  ? 8.455   12.095  24.254  1.00 68.16 67  A 1 
ATOM 554  N N   . ALA A 1 68  ? 3.131   14.068  23.971  1.00 85.30 68  A 1 
ATOM 555  C CA  . ALA A 1 68  ? 2.820   12.681  23.629  1.00 81.22 68  A 1 
ATOM 556  C C   . ALA A 1 68  ? 1.929   12.588  22.380  1.00 79.97 68  A 1 
ATOM 557  O O   . ALA A 1 68  ? 2.220   11.800  21.479  1.00 78.63 68  A 1 
ATOM 558  C CB  . ALA A 1 68  ? 2.172   12.005  24.844  1.00 81.36 68  A 1 
ATOM 559  N N   . ALA A 1 69  ? 0.902   13.430  22.282  1.00 82.11 69  A 1 
ATOM 560  C CA  . ALA A 1 69  ? 0.037   13.509  21.108  1.00 77.82 69  A 1 
ATOM 561  C C   . ALA A 1 69  ? 0.825   13.894  19.847  1.00 77.89 69  A 1 
ATOM 562  O O   . ALA A 1 69  ? 0.707   13.226  18.822  1.00 75.77 69  A 1 
ATOM 563  C CB  . ALA A 1 69  ? -1.100  14.498  21.400  1.00 75.79 69  A 1 
ATOM 564  N N   . CYS A 1 70  ? 1.701   14.905  19.930  1.00 83.25 70  A 1 
ATOM 565  C CA  . CYS A 1 70  ? 2.584   15.284  18.825  1.00 81.84 70  A 1 
ATOM 566  C C   . CYS A 1 70  ? 3.511   14.138  18.404  1.00 82.25 70  A 1 
ATOM 567  O O   . CYS A 1 70  ? 3.668   13.894  17.210  1.00 81.10 70  A 1 
ATOM 568  C CB  . CYS A 1 70  ? 3.407   16.517  19.223  1.00 80.69 70  A 1 
ATOM 569  S SG  . CYS A 1 70  ? 2.356   17.997  19.188  1.00 74.01 70  A 1 
ATOM 570  N N   . MET A 1 71  ? 4.093   13.396  19.358  1.00 82.02 71  A 1 
ATOM 571  C CA  . MET A 1 71  ? 4.945   12.244  19.046  1.00 81.68 71  A 1 
ATOM 572  C C   . MET A 1 71  ? 4.167   11.127  18.346  1.00 82.12 71  A 1 
ATOM 573  O O   . MET A 1 71  ? 4.657   10.567  17.367  1.00 80.93 71  A 1 
ATOM 574  C CB  . MET A 1 71  ? 5.623   11.718  20.318  1.00 81.45 71  A 1 
ATOM 575  C CG  . MET A 1 71  ? 6.759   12.635  20.791  1.00 77.01 71  A 1 
ATOM 576  S SD  . MET A 1 71  ? 8.109   12.916  19.602  1.00 74.14 71  A 1 
ATOM 577  C CE  . MET A 1 71  ? 8.743   11.241  19.381  1.00 62.84 71  A 1 
ATOM 578  N N   . VAL A 1 72  ? 2.945   10.830  18.788  1.00 81.16 72  A 1 
ATOM 579  C CA  . VAL A 1 72  ? 2.073   9.849   18.124  1.00 77.61 72  A 1 
ATOM 580  C C   . VAL A 1 72  ? 1.723   10.300  16.706  1.00 77.85 72  A 1 
ATOM 581  O O   . VAL A 1 72  ? 1.800   9.497   15.778  1.00 76.14 72  A 1 
ATOM 582  C CB  . VAL A 1 72  ? 0.808   9.583   18.961  1.00 74.88 72  A 1 
ATOM 583  C CG1 . VAL A 1 72  ? -0.224  8.724   18.211  1.00 69.64 72  A 1 
ATOM 584  C CG2 . VAL A 1 72  ? 1.168   8.831   20.250  1.00 70.05 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? 1.403   11.583  16.508  1.00 77.79 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? 1.134   12.144  15.180  1.00 75.94 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? 2.362   12.059  14.263  1.00 77.26 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? 2.227   11.662  13.107  1.00 76.52 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? 0.657   13.600  15.310  1.00 73.20 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? -0.764  13.764  15.882  1.00 68.19 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? -1.043  15.249  16.123  1.00 64.74 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? -1.830  13.223  14.932  1.00 63.25 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? 3.561   12.357  14.769  1.00 80.10 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? 4.810   12.230  14.010  1.00 79.69 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? 5.086   10.780  13.602  1.00 80.20 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? 5.418   10.519  12.444  1.00 79.92 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? 5.981   12.788  14.838  1.00 79.30 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? 6.026   14.323  14.939  1.00 73.97 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? 7.101   14.729  15.951  1.00 69.34 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? 6.370   14.982  13.605  1.00 68.73 74  A 1 
ATOM 601  N N   . ILE A 1 75  ? 4.915   9.827   14.522  1.00 83.54 75  A 1 
ATOM 602  C CA  . ILE A 1 75  ? 5.077   8.395   14.231  1.00 81.85 75  A 1 
ATOM 603  C C   . ILE A 1 75  ? 4.085   7.957   13.150  1.00 81.46 75  A 1 
ATOM 604  O O   . ILE A 1 75  ? 4.477   7.310   12.180  1.00 78.87 75  A 1 
ATOM 605  C CB  . ILE A 1 75  ? 4.937   7.562   15.529  1.00 81.20 75  A 1 
ATOM 606  C CG1 . ILE A 1 75  ? 6.156   7.813   16.451  1.00 76.85 75  A 1 
ATOM 607  C CG2 . ILE A 1 75  ? 4.815   6.055   15.224  1.00 75.74 75  A 1 
ATOM 608  C CD1 . ILE A 1 75  ? 5.955   7.321   17.890  1.00 69.24 75  A 1 
ATOM 609  N N   . ASN A 1 76  ? 2.815   8.355   13.272  1.00 82.78 76  A 1 
ATOM 610  C CA  . ASN A 1 76  ? 1.767   8.016   12.307  1.00 80.05 76  A 1 
ATOM 611  C C   . ASN A 1 76  ? 2.016   8.664   10.930  1.00 80.62 76  A 1 
ATOM 612  O O   . ASN A 1 76  ? 1.831   8.038   9.881   1.00 78.11 76  A 1 
ATOM 613  C CB  . ASN A 1 76  ? 0.426   8.422   12.943  1.00 76.32 76  A 1 
ATOM 614  C CG  . ASN A 1 76  ? -0.780  7.820   12.243  1.00 68.90 76  A 1 
ATOM 615  O OD1 . ASN A 1 76  ? -0.802  7.558   11.064  1.00 61.89 76  A 1 
ATOM 616  N ND2 . ASN A 1 76  ? -1.852  7.592   12.962  1.00 62.76 76  A 1 
ATOM 617  N N   . GLN A 1 77  ? 2.516   9.904   10.918  1.00 80.28 77  A 1 
ATOM 618  C CA  . GLN A 1 77  ? 2.809   10.626  9.683   1.00 80.31 77  A 1 
ATOM 619  C C   . GLN A 1 77  ? 3.982   10.020  8.908   1.00 82.40 77  A 1 
ATOM 620  O O   . GLN A 1 77  ? 3.882   9.864   7.688   1.00 80.16 77  A 1 
ATOM 621  C CB  . GLN A 1 77  ? 3.029   12.110  10.004  1.00 76.45 77  A 1 
ATOM 622  C CG  . GLN A 1 77  ? 3.285   12.977  8.757   1.00 68.29 77  A 1 
ATOM 623  C CD  . GLN A 1 77  ? 2.154   12.948  7.726   1.00 68.36 77  A 1 
ATOM 624  O OE1 . GLN A 1 77  ? 1.011   12.598  7.984   1.00 60.95 77  A 1 
ATOM 625  N NE2 . GLN A 1 77  ? 2.439   13.307  6.494   1.00 56.94 77  A 1 
ATOM 626  N N   . TYR A 1 78  ? 5.079   9.673   9.591   1.00 82.97 78  A 1 
ATOM 627  C CA  . TYR A 1 78  ? 6.354   9.348   8.934   1.00 83.14 78  A 1 
ATOM 628  C C   . TYR A 1 78  ? 6.736   7.870   8.967   1.00 83.84 78  A 1 
ATOM 629  O O   . TYR A 1 78  ? 7.422   7.417   8.049   1.00 80.17 78  A 1 
ATOM 630  C CB  . TYR A 1 78  ? 7.471   10.200  9.542   1.00 80.99 78  A 1 
ATOM 631  C CG  . TYR A 1 78  ? 7.276   11.690  9.339   1.00 80.91 78  A 1 
ATOM 632  C CD1 . TYR A 1 78  ? 7.245   12.224  8.035   1.00 76.93 78  A 1 
ATOM 633  C CD2 . TYR A 1 78  ? 7.110   12.543  10.448  1.00 77.72 78  A 1 
ATOM 634  C CE1 . TYR A 1 78  ? 7.033   13.600  7.840   1.00 74.14 78  A 1 
ATOM 635  C CE2 . TYR A 1 78  ? 6.901   13.920  10.255  1.00 74.22 78  A 1 
ATOM 636  C CZ  . TYR A 1 78  ? 6.859   14.450  8.952   1.00 74.21 78  A 1 
ATOM 637  O OH  . TYR A 1 78  ? 6.641   15.778  8.768   1.00 72.09 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? 6.334   7.108   9.982   1.00 82.21 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? 6.827   5.745   10.177  1.00 82.91 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? 5.787   4.703   9.770   1.00 83.71 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? 5.961   3.993   8.774   1.00 81.56 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? 7.322   5.539   11.624  1.00 80.87 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? 8.340   6.561   12.164  1.00 76.53 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? 8.755   6.154   13.582  1.00 71.24 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? 9.611   6.632   11.329  1.00 70.12 79  A 1 
ATOM 646  N N   . VAL A 1 80  ? 4.719   4.582   10.546  1.00 84.93 80  A 1 
ATOM 647  C CA  . VAL A 1 80  ? 3.724   3.515   10.410  1.00 84.17 80  A 1 
ATOM 648  C C   . VAL A 1 80  ? 2.340   4.114   10.599  1.00 83.44 80  A 1 
ATOM 649  O O   . VAL A 1 80  ? 2.085   4.752   11.612  1.00 79.52 80  A 1 
ATOM 650  C CB  . VAL A 1 80  ? 3.963   2.393   11.437  1.00 82.67 80  A 1 
ATOM 651  C CG1 . VAL A 1 80  ? 2.926   1.276   11.287  1.00 74.14 80  A 1 
ATOM 652  C CG2 . VAL A 1 80  ? 5.342   1.741   11.277  1.00 75.87 80  A 1 
ATOM 653  N N   . GLN A 1 81  ? 1.433   3.869   9.661   1.00 83.16 81  A 1 
ATOM 654  C CA  . GLN A 1 81  ? 0.056   4.344   9.761   1.00 81.94 81  A 1 
ATOM 655  C C   . GLN A 1 81  ? -0.924  3.175   9.827   1.00 82.38 81  A 1 
ATOM 656  O O   . GLN A 1 81  ? -0.788  2.195   9.095   1.00 80.36 81  A 1 
ATOM 657  C CB  . GLN A 1 81  ? -0.235  5.323   8.614   1.00 78.49 81  A 1 
ATOM 658  C CG  . GLN A 1 81  ? -1.622  5.975   8.752   1.00 70.45 81  A 1 
ATOM 659  C CD  . GLN A 1 81  ? -1.877  7.111   7.768   1.00 71.10 81  A 1 
ATOM 660  O OE1 . GLN A 1 81  ? -1.062  7.478   6.940   1.00 63.69 81  A 1 
ATOM 661  N NE2 . GLN A 1 81  ? -3.039  7.729   7.811   1.00 61.06 81  A 1 
ATOM 662  N N   . ALA A 1 82  ? -1.916  3.291   10.703  1.00 81.18 82  A 1 
ATOM 663  C CA  . ALA A 1 82  ? -3.037  2.368   10.783  1.00 79.05 82  A 1 
ATOM 664  C C   . ALA A 1 82  ? -4.103  2.720   9.733   1.00 79.11 82  A 1 
ATOM 665  O O   . ALA A 1 82  ? -4.489  3.881   9.605   1.00 76.93 82  A 1 
ATOM 666  C CB  . ALA A 1 82  ? -3.598  2.402   12.206  1.00 76.33 82  A 1 
ATOM 667  N N   . TYR A 1 83  ? -4.603  1.699   9.022   1.00 81.83 83  A 1 
ATOM 668  C CA  . TYR A 1 83  ? -5.728  1.824   8.097   1.00 80.94 83  A 1 
ATOM 669  C C   . TYR A 1 83  ? -6.763  0.743   8.377   1.00 82.12 83  A 1 
ATOM 670  O O   . TYR A 1 83  ? -6.417  -0.385  8.716   1.00 80.18 83  A 1 
ATOM 671  C CB  . TYR A 1 83  ? -5.252  1.719   6.644   1.00 78.39 83  A 1 
ATOM 672  C CG  . TYR A 1 83  ? -4.430  2.897   6.174   1.00 72.59 83  A 1 
ATOM 673  C CD1 . TYR A 1 83  ? -5.076  4.048   5.680   1.00 69.71 83  A 1 
ATOM 674  C CD2 . TYR A 1 83  ? -3.028  2.841   6.216   1.00 68.03 83  A 1 
ATOM 675  C CE1 . TYR A 1 83  ? -4.317  5.135   5.214   1.00 62.76 83  A 1 
ATOM 676  C CE2 . TYR A 1 83  ? -2.267  3.930   5.755   1.00 63.15 83  A 1 
ATOM 677  C CZ  . TYR A 1 83  ? -2.910  5.074   5.245   1.00 62.46 83  A 1 
ATOM 678  O OH  . TYR A 1 83  ? -2.175  6.120   4.778   1.00 59.18 83  A 1 
ATOM 679  N N   . ARG A 1 84  ? -8.028  1.076   8.177   1.00 79.66 84  A 1 
ATOM 680  C CA  . ARG A 1 84  ? -9.121  0.107   8.118   1.00 79.27 84  A 1 
ATOM 681  C C   . ARG A 1 84  ? -9.399  -0.230  6.658   1.00 79.02 84  A 1 
ATOM 682  O O   . ARG A 1 84  ? -9.496  0.676   5.832   1.00 75.71 84  A 1 
ATOM 683  C CB  . ARG A 1 84  ? -10.344 0.679   8.848   1.00 76.76 84  A 1 
ATOM 684  C CG  . ARG A 1 84  ? -11.470 -0.353  8.960   1.00 68.98 84  A 1 
ATOM 685  C CD  . ARG A 1 84  ? -12.645 0.247   9.731   1.00 70.22 84  A 1 
ATOM 686  N NE  . ARG A 1 84  ? -13.759 -0.709  9.836   1.00 63.58 84  A 1 
ATOM 687  C CZ  . ARG A 1 84  ? -14.960 -0.451  10.324  1.00 59.04 84  A 1 
ATOM 688  N NH1 . ARG A 1 84  ? -15.275 0.728   10.793  1.00 56.25 84  A 1 
ATOM 689  N NH2 . ARG A 1 84  ? -15.872 -1.379  10.348  1.00 52.52 84  A 1 
ATOM 690  N N   . ILE A 1 85  ? -9.542  -1.517  6.344   1.00 81.45 85  A 1 
ATOM 691  C CA  . ILE A 1 85  ? -9.840  -1.971  4.980   1.00 81.16 85  A 1 
ATOM 692  C C   . ILE A 1 85  ? -11.302 -1.643  4.633   1.00 81.01 85  A 1 
ATOM 693  O O   . ILE A 1 85  ? -12.201 -2.198  5.265   1.00 76.85 85  A 1 
ATOM 694  C CB  . ILE A 1 85  ? -9.543  -3.474  4.827   1.00 78.89 85  A 1 
ATOM 695  C CG1 . ILE A 1 85  ? -8.082  -3.832  5.169   1.00 75.55 85  A 1 
ATOM 696  C CG2 . ILE A 1 85  ? -9.883  -3.955  3.411   1.00 74.73 85  A 1 
ATOM 697  C CD1 . ILE A 1 85  ? -7.021  -3.057  4.376   1.00 68.57 85  A 1 
ATOM 698  N N   . PRO A 1 86  ? -11.559 -0.759  3.637   1.00 78.45 86  A 1 
ATOM 699  C CA  . PRO A 1 86  ? -12.915 -0.315  3.327   1.00 76.09 86  A 1 
ATOM 700  C C   . PRO A 1 86  ? -13.648 -1.240  2.347   1.00 76.07 86  A 1 
ATOM 701  O O   . PRO A 1 86  ? -14.873 -1.243  2.309   1.00 69.94 86  A 1 
ATOM 702  C CB  . PRO A 1 86  ? -12.734 1.093   2.750   1.00 72.79 86  A 1 
ATOM 703  C CG  . PRO A 1 86  ? -11.400 0.996   2.016   1.00 72.98 86  A 1 
ATOM 704  C CD  . PRO A 1 86  ? -10.590 0.054   2.899   1.00 76.94 86  A 1 
ATOM 705  N N   . SER A 1 87  ? -12.923 -2.000  1.513   1.00 74.93 87  A 1 
ATOM 706  C CA  . SER A 1 87  ? -13.512 -2.752  0.398   1.00 75.97 87  A 1 
ATOM 707  C C   . SER A 1 87  ? -12.926 -4.156  0.250   1.00 77.27 87  A 1 
ATOM 708  O O   . SER A 1 87  ? -11.772 -4.408  0.591   1.00 70.18 87  A 1 
ATOM 709  C CB  . SER A 1 87  ? -13.366 -1.964  -0.913  1.00 70.80 87  A 1 
ATOM 710  O OG  . SER A 1 87  ? -12.024 -1.942  -1.369  1.00 62.58 87  A 1 
ATOM 711  N N   . GLY A 1 88  ? -13.703 -5.054  -0.350  1.00 72.62 88  A 1 
ATOM 712  C CA  . GLY A 1 88  ? -13.324 -6.450  -0.592  1.00 71.56 88  A 1 
ATOM 713  C C   . GLY A 1 88  ? -12.423 -6.681  -1.808  1.00 74.94 88  A 1 
ATOM 714  O O   . GLY A 1 88  ? -12.336 -7.798  -2.297  1.00 68.44 88  A 1 
ATOM 715  N N   . SER A 1 89  ? -11.751 -5.647  -2.331  1.00 77.27 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? -10.925 -5.803  -3.539  1.00 77.12 89  A 1 
ATOM 717  C C   . SER A 1 89  ? -9.696  -6.704  -3.365  1.00 77.73 89  A 1 
ATOM 718  O O   . SER A 1 89  ? -9.106  -7.128  -4.356  1.00 73.51 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? -10.478 -4.428  -4.029  1.00 74.51 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? -9.531  -3.849  -3.151  1.00 68.22 89  A 1 
ATOM 721  N N   . MET A 1 90  ? -9.304  -6.953  -2.119  1.00 74.76 90  A 1 
ATOM 722  C CA  . MET A 1 90  ? -8.199  -7.821  -1.709  1.00 74.05 90  A 1 
ATOM 723  C C   . MET A 1 90  ? -8.693  -8.901  -0.733  1.00 73.49 90  A 1 
ATOM 724  O O   . MET A 1 90  ? -7.940  -9.323  0.138   1.00 68.34 90  A 1 
ATOM 725  C CB  . MET A 1 90  ? -7.073  -6.963  -1.084  1.00 71.55 90  A 1 
ATOM 726  C CG  . MET A 1 90  ? -6.431  -5.963  -2.053  1.00 71.14 90  A 1 
ATOM 727  S SD  . MET A 1 90  ? -5.508  -6.675  -3.433  1.00 68.83 90  A 1 
ATOM 728  C CE  . MET A 1 90  ? -4.135  -7.471  -2.561  1.00 62.00 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? -9.957  -9.335  -0.838  1.00 74.35 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? -10.685 -10.102 0.194   1.00 70.60 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? -9.995  -11.410 0.599   1.00 71.39 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? -10.069 -11.800 1.758   1.00 65.44 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? -12.146 -10.344 -0.262  1.00 62.86 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? -13.077 -10.849 0.853   1.00 56.71 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? -12.227 -11.312 -1.466  1.00 56.25 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? -13.300 -9.837  1.976   1.00 49.90 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? -9.259  -12.050 -0.317  1.00 73.96 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? -8.538  -13.298 -0.020  1.00 73.52 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? -7.255  -13.061 0.798   1.00 74.86 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? -6.724  -13.977 1.426   1.00 70.77 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? -8.228  -14.029 -1.333  1.00 68.79 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? -9.480  -14.488 -2.089  1.00 64.34 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? -10.507 -14.774 -1.441  1.00 59.41 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? -9.403  -14.562 -3.335  1.00 60.03 92  A 1 
ATOM 745  N N   . THR A 1 93  ? -6.767  -11.827 0.826   1.00 77.12 93  A 1 
ATOM 746  C CA  . THR A 1 93  ? -5.583  -11.422 1.599   1.00 77.54 93  A 1 
ATOM 747  C C   . THR A 1 93  ? -5.968  -10.530 2.787   1.00 79.37 93  A 1 
ATOM 748  O O   . THR A 1 93  ? -5.427  -10.677 3.886   1.00 75.62 93  A 1 
ATOM 749  C CB  . THR A 1 93  ? -4.581  -10.696 0.684   1.00 73.27 93  A 1 
ATOM 750  O OG1 . THR A 1 93  ? -4.269  -11.471 -0.456  1.00 65.55 93  A 1 
ATOM 751  C CG2 . THR A 1 93  ? -3.254  -10.424 1.387   1.00 65.99 93  A 1 
ATOM 752  N N   . LEU A 1 94  ? -6.915  -9.600  2.572   1.00 76.38 94  A 1 
ATOM 753  C CA  . LEU A 1 94  ? -7.348  -8.557  3.497   1.00 76.54 94  A 1 
ATOM 754  C C   . LEU A 1 94  ? -8.877  -8.465  3.499   1.00 77.13 94  A 1 
ATOM 755  O O   . LEU A 1 94  ? -9.475  -8.003  2.520   1.00 72.90 94  A 1 
ATOM 756  C CB  . LEU A 1 94  ? -6.747  -7.209  3.058   1.00 74.08 94  A 1 
ATOM 757  C CG  . LEU A 1 94  ? -5.214  -7.118  3.081   1.00 71.28 94  A 1 
ATOM 758  C CD1 . LEU A 1 94  ? -4.766  -5.778  2.495   1.00 67.68 94  A 1 
ATOM 759  C CD2 . LEU A 1 94  ? -4.668  -7.227  4.500   1.00 69.75 94  A 1 
ATOM 760  N N   . ASN A 1 95  ? -9.516  -8.848  4.596   1.00 77.19 95  A 1 
ATOM 761  C CA  . ASN A 1 95  ? -10.966 -8.780  4.718   1.00 76.94 95  A 1 
ATOM 762  C C   . ASN A 1 95  ? -11.448 -7.344  4.947   1.00 77.83 95  A 1 
ATOM 763  O O   . ASN A 1 95  ? -10.756 -6.506  5.525   1.00 74.44 95  A 1 
ATOM 764  C CB  . ASN A 1 95  ? -11.480 -9.704  5.833   1.00 72.25 95  A 1 
ATOM 765  C CG  . ASN A 1 95  ? -11.357 -11.184 5.524   1.00 68.17 95  A 1 
ATOM 766  O OD1 . ASN A 1 95  ? -10.801 -11.620 4.533   1.00 61.80 95  A 1 
ATOM 767  N ND2 . ASN A 1 95  ? -11.853 -12.032 6.397   1.00 61.37 95  A 1 
ATOM 768  N N   . ILE A 1 96  ? -12.688 -7.080  4.555   1.00 78.55 96  A 1 
ATOM 769  C CA  . ILE A 1 96  ? -13.385 -5.838  4.897   1.00 77.89 96  A 1 
ATOM 770  C C   . ILE A 1 96  ? -13.433 -5.703  6.425   1.00 79.23 96  A 1 
ATOM 771  O O   . ILE A 1 96  ? -13.851 -6.620  7.130   1.00 75.41 96  A 1 
ATOM 772  C CB  . ILE A 1 96  ? -14.800 -5.806  4.277   1.00 73.77 96  A 1 
ATOM 773  C CG1 . ILE A 1 96  ? -14.733 -5.983  2.743   1.00 69.31 96  A 1 
ATOM 774  C CG2 . ILE A 1 96  ? -15.499 -4.483  4.640   1.00 69.76 96  A 1 
ATOM 775  C CD1 . ILE A 1 96  ? -16.102 -6.134  2.066   1.00 63.89 96  A 1 
ATOM 776  N N   . GLY A 1 97  ? -13.004 -4.543  6.928   1.00 74.92 97  A 1 
ATOM 777  C CA  . GLY A 1 97  ? -12.947 -4.266  8.362   1.00 75.64 97  A 1 
ATOM 778  C C   . GLY A 1 97  ? -11.649 -4.679  9.059   1.00 79.75 97  A 1 
ATOM 779  O O   . GLY A 1 97  ? -11.485 -4.299  10.221  1.00 76.56 97  A 1 
ATOM 780  N N   . ASP A 1 98  ? -10.717 -5.365  8.391   1.00 79.57 98  A 1 
ATOM 781  C CA  . ASP A 1 98  ? -9.375  -5.574  8.943   1.00 81.33 98  A 1 
ATOM 782  C C   . ASP A 1 98  ? -8.687  -4.231  9.188   1.00 82.47 98  A 1 
ATOM 783  O O   . ASP A 1 98  ? -8.793  -3.297  8.386   1.00 81.53 98  A 1 
ATOM 784  C CB  . ASP A 1 98  ? -8.470  -6.403  8.011   1.00 80.03 98  A 1 
ATOM 785  C CG  . ASP A 1 98  ? -8.765  -7.891  7.936   1.00 77.84 98  A 1 
ATOM 786  O OD1 . ASP A 1 98  ? -9.502  -8.447  8.779   1.00 73.42 98  A 1 
ATOM 787  O OD2 . ASP A 1 98  ? -8.180  -8.547  7.042   1.00 74.70 98  A 1 
ATOM 788  N N   . HIS A 1 99  ? -7.929  -4.148  10.269  1.00 82.03 99  A 1 
ATOM 789  C CA  . HIS A 1 99  ? -7.050  -3.020  10.542  1.00 82.41 99  A 1 
ATOM 790  C C   . HIS A 1 99  ? -5.606  -3.440  10.280  1.00 84.16 99  A 1 
ATOM 791  O O   . HIS A 1 99  ? -5.115  -4.434  10.824  1.00 83.45 99  A 1 
ATOM 792  C CB  . HIS A 1 99  ? -7.243  -2.509  11.967  1.00 80.21 99  A 1 
ATOM 793  C CG  . HIS A 1 99  ? -8.577  -1.868  12.238  1.00 78.32 99  A 1 
ATOM 794  N ND1 . HIS A 1 99  ? -8.778  -0.549  12.584  1.00 69.07 99  A 1 
ATOM 795  C CD2 . HIS A 1 99  ? -9.799  -2.480  12.254  1.00 69.67 99  A 1 
ATOM 796  C CE1 . HIS A 1 99  ? -10.089 -0.381  12.817  1.00 69.47 99  A 1 
ATOM 797  N NE2 . HIS A 1 99  ? -10.753 -1.528  12.623  1.00 70.70 99  A 1 
ATOM 798  N N   . VAL A 1 100 ? -4.927  -2.677  9.446   1.00 84.87 100 A 1 
ATOM 799  C CA  . VAL A 1 100 ? -3.587  -2.986  8.953   1.00 85.08 100 A 1 
ATOM 800  C C   . VAL A 1 100 ? -2.620  -1.857  9.267   1.00 85.02 100 A 1 
ATOM 801  O O   . VAL A 1 100 ? -2.961  -0.680  9.154   1.00 83.69 100 A 1 
ATOM 802  C CB  . VAL A 1 100 ? -3.579  -3.333  7.454   1.00 84.70 100 A 1 
ATOM 803  C CG1 . VAL A 1 100 ? -4.507  -4.517  7.162   1.00 76.17 100 A 1 
ATOM 804  C CG2 . VAL A 1 100 ? -3.981  -2.175  6.538   1.00 78.24 100 A 1 
ATOM 805  N N   . PHE A 1 101 ? -1.399  -2.210  9.633   1.00 85.03 101 A 1 
ATOM 806  C CA  . PHE A 1 101 ? -0.288  -1.271  9.680   1.00 84.86 101 A 1 
ATOM 807  C C   . PHE A 1 101 ? 0.415   -1.222  8.328   1.00 85.84 101 A 1 
ATOM 808  O O   . PHE A 1 101 ? 0.791   -2.242  7.751   1.00 84.44 101 A 1 
ATOM 809  C CB  . PHE A 1 101 ? 0.674   -1.622  10.812  1.00 83.06 101 A 1 
ATOM 810  C CG  . PHE A 1 101 ? 0.166   -1.268  12.195  1.00 80.25 101 A 1 
ATOM 811  C CD1 . PHE A 1 101 ? -0.166  0.063   12.508  1.00 76.73 101 A 1 
ATOM 812  C CD2 . PHE A 1 101 ? 0.049   -2.263  13.187  1.00 75.89 101 A 1 
ATOM 813  C CE1 . PHE A 1 101 ? -0.625  0.396   13.794  1.00 72.52 101 A 1 
ATOM 814  C CE2 . PHE A 1 101 ? -0.406  -1.930  14.470  1.00 72.22 101 A 1 
ATOM 815  C CZ  . PHE A 1 101 ? -0.748  -0.600  14.775  1.00 72.61 101 A 1 
ATOM 816  N N   . VAL A 1 102 ? 0.614   0.001   7.858   1.00 85.88 102 A 1 
ATOM 817  C CA  . VAL A 1 102 ? 1.315   0.323   6.620   1.00 86.08 102 A 1 
ATOM 818  C C   . VAL A 1 102 ? 2.664   0.928   6.964   1.00 86.93 102 A 1 
ATOM 819  O O   . VAL A 1 102 ? 2.726   1.932   7.675   1.00 85.53 102 A 1 
ATOM 820  C CB  . VAL A 1 102 ? 0.488   1.301   5.779   1.00 84.02 102 A 1 
ATOM 821  C CG1 . VAL A 1 102 ? 1.245   1.718   4.515   1.00 77.52 102 A 1 
ATOM 822  C CG2 . VAL A 1 102 ? -0.858  0.674   5.406   1.00 79.64 102 A 1 
ATOM 823  N N   . ASN A 1 103 ? 3.731   0.349   6.431   1.00 84.91 103 A 1 
ATOM 824  C CA  . ASN A 1 103 ? 5.072   0.893   6.571   1.00 85.05 103 A 1 
ATOM 825  C C   . ASN A 1 103 ? 5.320   1.955   5.489   1.00 85.48 103 A 1 
ATOM 826  O O   . ASN A 1 103 ? 5.422   1.635   4.304   1.00 83.71 103 A 1 
ATOM 827  C CB  . ASN A 1 103 ? 6.074   -0.265  6.528   1.00 82.43 103 A 1 
ATOM 828  C CG  . ASN A 1 103 ? 7.498   0.185   6.790   1.00 79.07 103 A 1 
ATOM 829  O OD1 . ASN A 1 103 ? 7.839   1.351   6.746   1.00 71.38 103 A 1 
ATOM 830  N ND2 . ASN A 1 103 ? 8.383   -0.735  7.074   1.00 73.97 103 A 1 
ATOM 831  N N   . LYS A 1 104 ? 5.433   3.218   5.910   1.00 84.92 104 A 1 
ATOM 832  C CA  . LYS A 1 104 ? 5.694   4.357   5.016   1.00 84.47 104 A 1 
ATOM 833  C C   . LYS A 1 104 ? 7.182   4.582   4.735   1.00 84.99 104 A 1 
ATOM 834  O O   . LYS A 1 104 ? 7.519   5.242   3.759   1.00 81.76 104 A 1 
ATOM 835  C CB  . LYS A 1 104 ? 5.081   5.622   5.607   1.00 81.90 104 A 1 
ATOM 836  C CG  . LYS A 1 104 ? 3.554   5.590   5.628   1.00 78.18 104 A 1 
ATOM 837  C CD  . LYS A 1 104 ? 3.053   6.943   6.123   1.00 77.09 104 A 1 
ATOM 838  C CE  . LYS A 1 104 ? 1.542   7.052   5.986   1.00 71.56 104 A 1 
ATOM 839  N NZ  . LYS A 1 104 ? 1.088   8.380   6.448   1.00 66.32 104 A 1 
ATOM 840  N N   . ILE A 1 105 ? 8.067   4.035   5.560   1.00 86.18 105 A 1 
ATOM 841  C CA  . ILE A 1 105 ? 9.516   4.239   5.422   1.00 85.67 105 A 1 
ATOM 842  C C   . ILE A 1 105 ? 10.038  3.561   4.155   1.00 84.97 105 A 1 
ATOM 843  O O   . ILE A 1 105 ? 10.888  4.122   3.468   1.00 81.16 105 A 1 
ATOM 844  C CB  . ILE A 1 105 ? 10.270  3.711   6.663   1.00 84.35 105 A 1 
ATOM 845  C CG1 . ILE A 1 105 ? 9.768   4.392   7.953   1.00 77.65 105 A 1 
ATOM 846  C CG2 . ILE A 1 105 ? 11.789  3.921   6.515   1.00 75.20 105 A 1 
ATOM 847  C CD1 . ILE A 1 105 ? 10.379  3.783   9.223   1.00 67.86 105 A 1 
ATOM 848  N N   . VAL A 1 106 ? 9.498   2.375   3.822   1.00 86.69 106 A 1 
ATOM 849  C CA  . VAL A 1 106 ? 9.984   1.524   2.722   1.00 85.82 106 A 1 
ATOM 850  C C   . VAL A 1 106 ? 10.077  2.300   1.412   1.00 86.07 106 A 1 
ATOM 851  O O   . VAL A 1 106 ? 11.121  2.299   0.766   1.00 82.08 106 A 1 
ATOM 852  C CB  . VAL A 1 106 ? 9.087   0.283   2.548   1.00 83.09 106 A 1 
ATOM 853  C CG1 . VAL A 1 106 ? 9.565   -0.621  1.408   1.00 72.77 106 A 1 
ATOM 854  C CG2 . VAL A 1 106 ? 9.086   -0.571  3.813   1.00 74.78 106 A 1 
ATOM 855  N N   . TYR A 1 107 ? 9.014   3.014   1.043   1.00 85.19 107 A 1 
ATOM 856  C CA  . TYR A 1 107 ? 8.972   3.762   -0.219  1.00 85.06 107 A 1 
ATOM 857  C C   . TYR A 1 107 ? 9.213   5.273   -0.062  1.00 85.07 107 A 1 
ATOM 858  O O   . TYR A 1 107 ? 8.992   6.028   -1.012  1.00 78.54 107 A 1 
ATOM 859  C CB  . TYR A 1 107 ? 7.681   3.426   -0.963  1.00 83.19 107 A 1 
ATOM 860  C CG  . TYR A 1 107 ? 7.458   1.945   -1.222  1.00 83.77 107 A 1 
ATOM 861  C CD1 . TYR A 1 107 ? 8.493   1.137   -1.738  1.00 78.90 107 A 1 
ATOM 862  C CD2 . TYR A 1 107 ? 6.207   1.371   -0.936  1.00 79.77 107 A 1 
ATOM 863  C CE1 . TYR A 1 107 ? 8.281   -0.241  -1.953  1.00 78.32 107 A 1 
ATOM 864  C CE2 . TYR A 1 107 ? 5.992   -0.003  -1.150  1.00 78.49 107 A 1 
ATOM 865  C CZ  . TYR A 1 107 ? 7.030   -0.814  -1.654  1.00 81.24 107 A 1 
ATOM 866  O OH  . TYR A 1 107 ? 6.825   -2.142  -1.838  1.00 77.42 107 A 1 
ATOM 867  N N   . GLY A 1 108 ? 9.684   5.715   1.104   1.00 82.64 108 A 1 
ATOM 868  C CA  . GLY A 1 108 ? 9.957   7.110   1.444   1.00 82.55 108 A 1 
ATOM 869  C C   . GLY A 1 108 ? 8.720   7.835   1.989   1.00 84.83 108 A 1 
ATOM 870  O O   . GLY A 1 108 ? 7.706   7.911   1.292   1.00 81.00 108 A 1 
ATOM 871  N N   . PRO A 1 109 ? 8.783   8.373   3.223   1.00 83.52 109 A 1 
ATOM 872  C CA  . PRO A 1 109 ? 7.663   9.085   3.828   1.00 83.26 109 A 1 
ATOM 873  C C   . PRO A 1 109 ? 7.395   10.426  3.130   1.00 83.92 109 A 1 
ATOM 874  O O   . PRO A 1 109 ? 8.304   11.089  2.620   1.00 80.56 109 A 1 
ATOM 875  C CB  . PRO A 1 109 ? 8.040   9.262   5.299   1.00 79.57 109 A 1 
ATOM 876  C CG  . PRO A 1 109 ? 9.567   9.297   5.270   1.00 78.54 109 A 1 
ATOM 877  C CD  . PRO A 1 109 ? 9.920   8.344   4.133   1.00 83.00 109 A 1 
ATOM 878  N N   . GLU A 1 110 ? 6.131   10.845  3.143   1.00 81.86 110 A 1 
ATOM 879  C CA  . GLU A 1 110 ? 5.735   12.189  2.723   1.00 80.74 110 A 1 
ATOM 880  C C   . GLU A 1 110 ? 6.050   13.192  3.838   1.00 79.77 110 A 1 
ATOM 881  O O   . GLU A 1 110 ? 5.515   13.081  4.938   1.00 76.50 110 A 1 
ATOM 882  C CB  . GLU A 1 110 ? 4.243   12.243  2.373   1.00 77.10 110 A 1 
ATOM 883  C CG  . GLU A 1 110 ? 3.879   11.402  1.143   1.00 69.69 110 A 1 
ATOM 884  C CD  . GLU A 1 110 ? 2.406   11.581  0.722   1.00 70.27 110 A 1 
ATOM 885  O OE1 . GLU A 1 110 ? 2.145   11.452  -0.495  1.00 63.32 110 A 1 
ATOM 886  O OE2 . GLU A 1 110 ? 1.534   11.836  1.592   1.00 65.06 110 A 1 
ATOM 887  N N   . LEU A 1 111 ? 6.890   14.188  3.549   1.00 80.07 111 A 1 
ATOM 888  C CA  . LEU A 1 111 ? 7.151   15.290  4.484   1.00 78.09 111 A 1 
ATOM 889  C C   . LEU A 1 111 ? 5.933   16.204  4.602   1.00 77.66 111 A 1 
ATOM 890  O O   . LEU A 1 111 ? 5.533   16.564  5.704   1.00 74.00 111 A 1 
ATOM 891  C CB  . LEU A 1 111 ? 8.370   16.104  4.024   1.00 76.28 111 A 1 
ATOM 892  C CG  . LEU A 1 111 ? 9.721   15.382  4.134   1.00 72.22 111 A 1 
ATOM 893  C CD1 . LEU A 1 111 ? 10.818  16.302  3.593   1.00 68.32 111 A 1 
ATOM 894  C CD2 . LEU A 1 111 ? 10.077  15.028  5.579   1.00 68.12 111 A 1 
ATOM 895  N N   . LEU A 1 112 ? 5.346   16.547  3.463   1.00 78.21 112 A 1 
ATOM 896  C CA  . LEU A 1 112 ? 4.097   17.290  3.368   1.00 75.89 112 A 1 
ATOM 897  C C   . LEU A 1 112 ? 3.163   16.544  2.412   1.00 75.88 112 A 1 
ATOM 898  O O   . LEU A 1 112 ? 3.576   16.257  1.281   1.00 71.78 112 A 1 
ATOM 899  C CB  . LEU A 1 112 ? 4.371   18.722  2.883   1.00 72.38 112 A 1 
ATOM 900  C CG  . LEU A 1 112 ? 5.034   19.633  3.930   1.00 67.51 112 A 1 
ATOM 901  C CD1 . LEU A 1 112 ? 5.417   20.964  3.273   1.00 64.64 112 A 1 
ATOM 902  C CD2 . LEU A 1 112 ? 4.103   19.942  5.105   1.00 62.42 112 A 1 
ATOM 903  N N   . PRO A 1 113 ? 1.926   16.243  2.838   1.00 78.04 113 A 1 
ATOM 904  C CA  . PRO A 1 113 ? 0.949   15.541  2.017   1.00 74.69 113 A 1 
ATOM 905  C C   . PRO A 1 113 ? 0.784   16.185  0.636   1.00 73.57 113 A 1 
ATOM 906  O O   . PRO A 1 113 ? 0.449   17.365  0.534   1.00 68.05 113 A 1 
ATOM 907  C CB  . PRO A 1 113 ? -0.355  15.597  2.818   1.00 71.56 113 A 1 
ATOM 908  C CG  . PRO A 1 113 ? 0.117   15.651  4.267   1.00 70.86 113 A 1 
ATOM 909  C CD  . PRO A 1 113 ? 1.386   16.487  4.172   1.00 73.64 113 A 1 
ATOM 910  N N   . GLY A 1 114 ? 1.064   15.418  -0.417  1.00 73.15 114 A 1 
ATOM 911  C CA  . GLY A 1 114 ? 0.905   15.855  -1.806  1.00 72.22 114 A 1 
ATOM 912  C C   . GLY A 1 114 ? 1.939   16.864  -2.330  1.00 73.95 114 A 1 
ATOM 913  O O   . GLY A 1 114 ? 1.883   17.202  -3.513  1.00 70.66 114 A 1 
ATOM 914  N N   . ILE A 1 115 ? 2.889   17.336  -1.496  1.00 75.39 115 A 1 
ATOM 915  C CA  . ILE A 1 115 ? 3.868   18.372  -1.884  1.00 77.25 115 A 1 
ATOM 916  C C   . ILE A 1 115 ? 5.285   17.794  -1.975  1.00 80.22 115 A 1 
ATOM 917  O O   . ILE A 1 115 ? 5.927   17.893  -3.019  1.00 77.75 115 A 1 
ATOM 918  C CB  . ILE A 1 115 ? 3.802   19.595  -0.931  1.00 74.06 115 A 1 
ATOM 919  C CG1 . ILE A 1 115 ? 2.374   20.187  -0.874  1.00 67.80 115 A 1 
ATOM 920  C CG2 . ILE A 1 115 ? 4.805   20.679  -1.380  1.00 67.36 115 A 1 
ATOM 921  C CD1 . ILE A 1 115 ? 2.197   21.341  0.127   1.00 61.15 115 A 1 
ATOM 922  N N   . ILE A 1 116 ? 5.794   17.207  -0.892  1.00 79.95 116 A 1 
ATOM 923  C CA  . ILE A 1 116 ? 7.186   16.748  -0.815  1.00 82.54 116 A 1 
ATOM 924  C C   . ILE A 1 116 ? 7.236   15.326  -0.265  1.00 84.14 116 A 1 
ATOM 925  O O   . ILE A 1 116 ? 6.808   15.058  0.858   1.00 81.67 116 A 1 
ATOM 926  C CB  . ILE A 1 116 ? 8.069   17.712  0.021   1.00 80.33 116 A 1 
ATOM 927  C CG1 . ILE A 1 116 ? 8.058   19.139  -0.572  1.00 71.73 116 A 1 
ATOM 928  C CG2 . ILE A 1 116 ? 9.514   17.179  0.095   1.00 71.77 116 A 1 
ATOM 929  C CD1 . ILE A 1 116 ? 8.797   20.189  0.274   1.00 66.33 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? 7.833   14.422  -1.054  1.00 85.42 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? 8.120   13.042  -0.663  1.00 86.45 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? 9.629   12.804  -0.667  1.00 86.95 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? 10.307  13.192  -1.619  1.00 83.78 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? 7.367   12.097  -1.607  1.00 83.71 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? 7.489   10.651  -1.143  1.00 80.24 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? 6.774   9.708   -2.100  1.00 80.68 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? 6.996   8.290   -1.581  1.00 74.73 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? 6.557   7.291   -2.562  1.00 70.94 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? 10.153  12.152  0.369   1.00 85.71 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? 11.563  11.773  0.410   1.00 85.32 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? 11.845  10.640  -0.587  1.00 85.51 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? 11.080  9.675   -0.643  1.00 82.50 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? 11.973  11.373  1.835   1.00 83.36 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? 12.063  12.550  2.821   1.00 78.87 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? 12.360  12.018  4.223   1.00 73.39 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? 13.169  13.540  2.449   1.00 73.72 118 A 1 
ATOM 947  N N   . PRO A 1 119 ? 12.929  10.724  -1.373  1.00 86.96 119 A 1 
ATOM 948  C CA  . PRO A 1 119 ? 13.316  9.633   -2.254  1.00 86.22 119 A 1 
ATOM 949  C C   . PRO A 1 119 ? 13.743  8.419   -1.423  1.00 87.02 119 A 1 
ATOM 950  O O   . PRO A 1 119 ? 14.502  8.543   -0.463  1.00 83.14 119 A 1 
ATOM 951  C CB  . PRO A 1 119 ? 14.451  10.191  -3.114  1.00 83.81 119 A 1 
ATOM 952  C CG  . PRO A 1 119 ? 15.083  11.262  -2.224  1.00 82.22 119 A 1 
ATOM 953  C CD  . PRO A 1 119 ? 13.904  11.804  -1.424  1.00 85.54 119 A 1 
ATOM 954  N N   . SER A 1 120 ? 13.270  7.235   -1.811  1.00 85.27 120 A 1 
ATOM 955  C CA  . SER A 1 120 ? 13.697  5.965   -1.231  1.00 85.49 120 A 1 
ATOM 956  C C   . SER A 1 120 ? 14.514  5.163   -2.247  1.00 86.89 120 A 1 
ATOM 957  O O   . SER A 1 120 ? 14.161  5.140   -3.431  1.00 84.61 120 A 1 
ATOM 958  C CB  . SER A 1 120 ? 12.495  5.145   -0.757  1.00 82.44 120 A 1 
ATOM 959  O OG  . SER A 1 120 ? 12.957  3.923   -0.208  1.00 74.71 120 A 1 
ATOM 960  N N   . PRO A 1 121 ? 15.576  4.464   -1.802  1.00 85.40 121 A 1 
ATOM 961  C CA  . PRO A 1 121 ? 16.286  3.507   -2.651  1.00 85.12 121 A 1 
ATOM 962  C C   . PRO A 1 121 ? 15.448  2.259   -2.958  1.00 85.90 121 A 1 
ATOM 963  O O   . PRO A 1 121 ? 15.709  1.567   -3.942  1.00 82.66 121 A 1 
ATOM 964  C CB  . PRO A 1 121 ? 17.555  3.160   -1.865  1.00 84.00 121 A 1 
ATOM 965  C CG  . PRO A 1 121 ? 17.133  3.326   -0.405  1.00 81.97 121 A 1 
ATOM 966  C CD  . PRO A 1 121 ? 16.144  4.482   -0.459  1.00 85.02 121 A 1 
ATOM 967  N N   . VAL A 1 122 ? 14.429  1.968   -2.141  1.00 87.50 122 A 1 
ATOM 968  C CA  . VAL A 1 122 ? 13.535  0.823   -2.328  1.00 87.63 122 A 1 
ATOM 969  C C   . VAL A 1 122 ? 12.377  1.225   -3.238  1.00 88.78 122 A 1 
ATOM 970  O O   . VAL A 1 122 ? 11.647  2.179   -2.966  1.00 86.89 122 A 1 
ATOM 971  C CB  . VAL A 1 122 ? 13.039  0.259   -0.985  1.00 84.84 122 A 1 
ATOM 972  C CG1 . VAL A 1 122 ? 12.236  -1.030  -1.199  1.00 77.95 122 A 1 
ATOM 973  C CG2 . VAL A 1 122 ? 14.214  -0.071  -0.055  1.00 78.78 122 A 1 
ATOM 974  N N   . LYS A 1 123 ? 12.203  0.480   -4.329  1.00 89.92 123 A 1 
ATOM 975  C CA  . LYS A 1 123 ? 11.077  0.624   -5.259  1.00 89.78 123 A 1 
ATOM 976  C C   . LYS A 1 123 ? 10.133  -0.570  -5.105  1.00 90.91 123 A 1 
ATOM 977  O O   . LYS A 1 123 ? 10.621  -1.671  -4.839  1.00 88.82 123 A 1 
ATOM 978  C CB  . LYS A 1 123 ? 11.588  0.757   -6.702  1.00 87.58 123 A 1 
ATOM 979  C CG  . LYS A 1 123 ? 12.389  2.051   -6.916  1.00 80.54 123 A 1 
ATOM 980  C CD  . LYS A 1 123 ? 12.859  2.161   -8.369  1.00 74.77 123 A 1 
ATOM 981  C CE  . LYS A 1 123 ? 13.709  3.423   -8.569  1.00 67.83 123 A 1 
ATOM 982  N NZ  . LYS A 1 123 ? 14.233  3.519   -9.955  1.00 56.43 123 A 1 
ATOM 983  N N   . PRO A 1 124 ? 8.812   -0.376  -5.268  1.00 89.75 124 A 1 
ATOM 984  C CA  . PRO A 1 124 ? 7.859   -1.474  -5.262  1.00 89.99 124 A 1 
ATOM 985  C C   . PRO A 1 124 ? 8.174   -2.438  -6.406  1.00 90.86 124 A 1 
ATOM 986  O O   . PRO A 1 124 ? 8.455   -2.001  -7.528  1.00 89.48 124 A 1 
ATOM 987  C CB  . PRO A 1 124 ? 6.477   -0.830  -5.404  1.00 88.11 124 A 1 
ATOM 988  C CG  . PRO A 1 124 ? 6.773   0.486   -6.124  1.00 86.21 124 A 1 
ATOM 989  C CD  . PRO A 1 124 ? 8.142   0.876   -5.588  1.00 89.41 124 A 1 
ATOM 990  N N   . LYS A 1 125 ? 8.115   -3.733  -6.101  1.00 90.85 125 A 1 
ATOM 991  C CA  . LYS A 1 125 ? 8.356   -4.829  -7.042  1.00 90.17 125 A 1 
ATOM 992  C C   . LYS A 1 125 ? 7.055   -5.529  -7.394  1.00 90.83 125 A 1 
ATOM 993  O O   . LYS A 1 125 ? 6.038   -5.381  -6.712  1.00 89.26 125 A 1 
ATOM 994  C CB  . LYS A 1 125 ? 9.370   -5.813  -6.442  1.00 87.95 125 A 1 
ATOM 995  C CG  . LYS A 1 125 ? 10.738  -5.158  -6.243  1.00 78.56 125 A 1 
ATOM 996  C CD  . LYS A 1 125 ? 11.737  -6.182  -5.703  1.00 75.99 125 A 1 
ATOM 997  C CE  . LYS A 1 125 ? 13.091  -5.500  -5.497  1.00 65.76 125 A 1 
ATOM 998  N NZ  . LYS A 1 125 ? 14.091  -6.454  -4.979  1.00 55.87 125 A 1 
ATOM 999  N N   . ARG A 1 126 ? 7.098   -6.335  -8.442  1.00 91.80 126 A 1 
ATOM 1000 C CA  . ARG A 1 126 ? 5.987   -7.202  -8.816  1.00 91.70 126 A 1 
ATOM 1001 C C   . ARG A 1 126 ? 5.602   -8.105  -7.646  1.00 91.13 126 A 1 
ATOM 1002 O O   . ARG A 1 126 ? 6.460   -8.657  -6.969  1.00 88.73 126 A 1 
ATOM 1003 C CB  . ARG A 1 126 ? 6.376   -8.014  -10.062 1.00 91.08 126 A 1 
ATOM 1004 C CG  . ARG A 1 126 ? 5.154   -8.694  -10.688 1.00 87.57 126 A 1 
ATOM 1005 C CD  . ARG A 1 126 ? 5.528   -9.612  -11.852 1.00 87.35 126 A 1 
ATOM 1006 N NE  . ARG A 1 126 ? 6.295   -8.925  -12.891 1.00 85.03 126 A 1 
ATOM 1007 C CZ  . ARG A 1 126 ? 5.852   -8.220  -13.912 1.00 84.71 126 A 1 
ATOM 1008 N NH1 . ARG A 1 126 ? 4.590   -8.036  -14.185 1.00 73.95 126 A 1 
ATOM 1009 N NH2 . ARG A 1 126 ? 6.710   -7.665  -14.707 1.00 75.96 126 A 1 
ATOM 1010 N N   . ASN A 1 127 ? 4.298   -8.265  -7.463  1.00 89.47 127 A 1 
ATOM 1011 C CA  . ASN A 1 127 ? 3.647   -9.012  -6.391  1.00 88.98 127 A 1 
ATOM 1012 C C   . ASN A 1 127 ? 3.630   -8.332  -5.005  1.00 89.16 127 A 1 
ATOM 1013 O O   . ASN A 1 127 ? 2.953   -8.835  -4.109  1.00 86.89 127 A 1 
ATOM 1014 C CB  . ASN A 1 127 ? 4.184   -10.457 -6.373  1.00 87.25 127 A 1 
ATOM 1015 C CG  . ASN A 1 127 ? 3.260   -11.418 -5.662  1.00 84.79 127 A 1 
ATOM 1016 O OD1 . ASN A 1 127 ? 2.052   -11.387 -5.846  1.00 78.04 127 A 1 
ATOM 1017 N ND2 . ASN A 1 127 ? 3.778   -12.309 -4.860  1.00 77.91 127 A 1 
ATOM 1018 N N   . ASP A 1 128 ? 4.264   -7.178  -4.811  1.00 88.64 128 A 1 
ATOM 1019 C CA  . ASP A 1 128 ? 4.149   -6.430  -3.555  1.00 88.34 128 A 1 
ATOM 1020 C C   . ASP A 1 128 ? 2.720   -5.895  -3.359  1.00 89.17 128 A 1 
ATOM 1021 O O   . ASP A 1 128 ? 2.044   -5.492  -4.312  1.00 88.34 128 A 1 
ATOM 1022 C CB  . ASP A 1 128 ? 5.171   -5.277  -3.484  1.00 87.00 128 A 1 
ATOM 1023 C CG  . ASP A 1 128 ? 6.633   -5.715  -3.304  1.00 84.65 128 A 1 
ATOM 1024 O OD1 . ASP A 1 128 ? 6.890   -6.853  -2.830  1.00 81.43 128 A 1 
ATOM 1025 O OD2 . ASP A 1 128 ? 7.517   -4.874  -3.581  1.00 81.18 128 A 1 
ATOM 1026 N N   . ILE A 1 129 ? 2.252   -5.853  -2.102  1.00 88.35 129 A 1 
ATOM 1027 C CA  . ILE A 1 129 ? 0.991   -5.201  -1.734  1.00 88.14 129 A 1 
ATOM 1028 C C   . ILE A 1 129 ? 1.293   -3.741  -1.424  1.00 88.58 129 A 1 
ATOM 1029 O O   . ILE A 1 129 ? 1.899   -3.420  -0.401  1.00 86.76 129 A 1 
ATOM 1030 C CB  . ILE A 1 129 ? 0.276   -5.934  -0.583  1.00 86.57 129 A 1 
ATOM 1031 C CG1 . ILE A 1 129 ? -0.099  -7.359  -1.049  1.00 83.60 129 A 1 
ATOM 1032 C CG2 . ILE A 1 129 ? -0.984  -5.151  -0.160  1.00 82.19 129 A 1 
ATOM 1033 C CD1 . ILE A 1 129 ? -0.725  -8.226  0.045   1.00 75.47 129 A 1 
ATOM 1034 N N   . ILE A 1 130 ? 0.861   -2.861  -2.323  1.00 89.41 130 A 1 
ATOM 1035 C CA  . ILE A 1 130 ? 1.169   -1.434  -2.280  1.00 89.44 130 A 1 
ATOM 1036 C C   . ILE A 1 130 ? -0.044  -0.616  -1.856  1.00 89.18 130 A 1 
ATOM 1037 O O   . ILE A 1 130 ? -1.184  -0.913  -2.225  1.00 88.22 130 A 1 
ATOM 1038 C CB  . ILE A 1 130 ? 1.757   -0.944  -3.623  1.00 89.37 130 A 1 
ATOM 1039 C CG1 . ILE A 1 130 ? 0.799   -1.158  -4.817  1.00 87.55 130 A 1 
ATOM 1040 C CG2 . ILE A 1 130 ? 3.116   -1.627  -3.867  1.00 86.97 130 A 1 
ATOM 1041 C CD1 . ILE A 1 130 ? 1.236   -0.429  -6.096  1.00 86.09 130 A 1 
ATOM 1042 N N   . ILE A 1 131 ? 0.219   0.452   -1.118  1.00 89.99 131 A 1 
ATOM 1043 C CA  . ILE A 1 131 ? -0.754  1.476   -0.765  1.00 89.59 131 A 1 
ATOM 1044 C C   . ILE A 1 131 ? -0.395  2.752   -1.513  1.00 89.90 131 A 1 
ATOM 1045 O O   . ILE A 1 131 ? 0.747   3.202   -1.465  1.00 88.71 131 A 1 
ATOM 1046 C CB  . ILE A 1 131 ? -0.835  1.689   0.762   1.00 87.81 131 A 1 
ATOM 1047 C CG1 . ILE A 1 131 ? -1.265  0.401   1.497   1.00 82.09 131 A 1 
ATOM 1048 C CG2 . ILE A 1 131 ? -1.831  2.806   1.089   1.00 80.93 131 A 1 
ATOM 1049 C CD1 . ILE A 1 131 ? -0.120  -0.436  2.027   1.00 73.46 131 A 1 
ATOM 1050 N N   . PHE A 1 132 ? -1.370  3.340   -2.203  1.00 89.75 132 A 1 
ATOM 1051 C CA  . PHE A 1 132 ? -1.166  4.567   -2.969  1.00 90.01 132 A 1 
ATOM 1052 C C   . PHE A 1 132 ? -2.413  5.451   -2.942  1.00 89.82 132 A 1 
ATOM 1053 O O   . PHE A 1 132 ? -3.520  4.991   -2.669  1.00 88.79 132 A 1 
ATOM 1054 C CB  . PHE A 1 132 ? -0.730  4.221   -4.401  1.00 90.63 132 A 1 
ATOM 1055 C CG  . PHE A 1 132 ? -1.734  3.412   -5.195  1.00 91.44 132 A 1 
ATOM 1056 C CD1 . PHE A 1 132 ? -1.773  2.013   -5.065  1.00 89.37 132 A 1 
ATOM 1057 C CD2 . PHE A 1 132 ? -2.643  4.059   -6.052  1.00 90.13 132 A 1 
ATOM 1058 C CE1 . PHE A 1 132 ? -2.719  1.262   -5.779  1.00 89.83 132 A 1 
ATOM 1059 C CE2 . PHE A 1 132 ? -3.591  3.306   -6.769  1.00 90.04 132 A 1 
ATOM 1060 C CZ  . PHE A 1 132 ? -3.631  1.908   -6.629  1.00 90.79 132 A 1 
ATOM 1061 N N   . GLU A 1 133 ? -2.214  6.730   -3.218  1.00 89.63 133 A 1 
ATOM 1062 C CA  . GLU A 1 133 ? -3.299  7.710   -3.312  1.00 89.06 133 A 1 
ATOM 1063 C C   . GLU A 1 133 ? -4.225  7.372   -4.484  1.00 90.16 133 A 1 
ATOM 1064 O O   . GLU A 1 133 ? -3.763  7.126   -5.601  1.00 89.02 133 A 1 
ATOM 1065 C CB  . GLU A 1 133 ? -2.683  9.102   -3.468  1.00 86.34 133 A 1 
ATOM 1066 C CG  . GLU A 1 133 ? -3.725  10.226  -3.447  1.00 76.15 133 A 1 
ATOM 1067 C CD  . GLU A 1 133 ? -3.088  11.598  -3.697  1.00 73.68 133 A 1 
ATOM 1068 O OE1 . GLU A 1 133 ? -3.642  12.592  -3.195  1.00 66.92 133 A 1 
ATOM 1069 O OE2 . GLU A 1 133 ? -2.079  11.655  -4.456  1.00 67.34 133 A 1 
ATOM 1070 N N   . ASN A 1 134 ? -5.533  7.373   -4.230  1.00 88.92 134 A 1 
ATOM 1071 C CA  . ASN A 1 134 ? -6.540  7.075   -5.236  1.00 89.60 134 A 1 
ATOM 1072 C C   . ASN A 1 134 ? -6.484  8.111   -6.381  1.00 90.62 134 A 1 
ATOM 1073 O O   . ASN A 1 134 ? -6.792  9.281   -6.145  1.00 89.40 134 A 1 
ATOM 1074 C CB  . ASN A 1 134 ? -7.909  7.032   -4.542  1.00 87.81 134 A 1 
ATOM 1075 C CG  . ASN A 1 134 ? -9.066  6.700   -5.465  1.00 86.06 134 A 1 
ATOM 1076 O OD1 . ASN A 1 134 ? -8.940  6.541   -6.674  1.00 80.07 134 A 1 
ATOM 1077 N ND2 . ASN A 1 134 ? -10.250 6.590   -4.915  1.00 81.66 134 A 1 
ATOM 1078 N N   . PRO A 1 135 ? -6.175  7.715   -7.628  1.00 90.28 135 A 1 
ATOM 1079 C CA  . PRO A 1 135 ? -6.111  8.661   -8.746  1.00 89.72 135 A 1 
ATOM 1080 C C   . PRO A 1 135 ? -7.453  9.310   -9.097  1.00 88.93 135 A 1 
ATOM 1081 O O   . PRO A 1 135 ? -7.471  10.337  -9.774  1.00 83.02 135 A 1 
ATOM 1082 C CB  . PRO A 1 135 ? -5.592  7.850   -9.938  1.00 87.98 135 A 1 
ATOM 1083 C CG  . PRO A 1 135 ? -4.867  6.681   -9.287  1.00 87.49 135 A 1 
ATOM 1084 C CD  . PRO A 1 135 ? -5.707  6.413   -8.050  1.00 90.94 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? -8.554  8.701   -8.675  1.00 88.76 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? -9.909  9.216   -8.883  1.00 86.76 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? -10.399 10.096  -7.734  1.00 86.46 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? -11.543 10.550  -7.787  1.00 81.57 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? -10.898 8.061   -9.080  1.00 84.21 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? -10.537 7.202   -10.147 1.00 74.53 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? -9.597  10.300  -6.685  1.00 85.02 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? -9.953  11.171  -5.576  1.00 84.28 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? -9.772  12.636  -5.987  1.00 84.25 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? -8.687  13.046  -6.404  1.00 81.80 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? -9.125  10.810  -4.341  1.00 82.58 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? -9.428  11.699  -3.150  1.00 81.01 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? -8.541  12.736  -2.807  1.00 76.79 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? -10.617 11.522  -2.422  1.00 77.23 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? -8.848  13.601  -1.744  1.00 74.82 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? -10.927 12.391  -1.358  1.00 74.79 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? -10.044 13.438  -1.022  1.00 76.74 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? -10.343 14.299  -0.016  1.00 73.98 137 A 1 
ATOM 1103 N N   . ASN A 1 138 ? -10.843 13.414  -5.871  1.00 83.69 138 A 1 
ATOM 1104 C CA  . ASN A 1 138 ? -10.821 14.857  -6.077  1.00 82.28 138 A 1 
ATOM 1105 C C   . ASN A 1 138 ? -10.722 15.535  -4.710  1.00 81.28 138 A 1 
ATOM 1106 O O   . ASN A 1 138 ? -11.678 15.503  -3.928  1.00 75.94 138 A 1 
ATOM 1107 C CB  . ASN A 1 138 ? -12.067 15.288  -6.863  1.00 79.06 138 A 1 
ATOM 1108 C CG  . ASN A 1 138 ? -12.060 14.831  -8.311  1.00 69.83 138 A 1 
ATOM 1109 O OD1 . ASN A 1 138 ? -11.042 14.580  -8.926  1.00 62.92 138 A 1 
ATOM 1110 N ND2 . ASN A 1 138 ? -13.217 14.733  -8.920  1.00 64.62 138 A 1 
ATOM 1111 N N   . SER A 1 139 ? -9.572  16.143  -4.441  1.00 79.59 139 A 1 
ATOM 1112 C CA  . SER A 1 139 ? -9.316  16.911  -3.224  1.00 78.19 139 A 1 
ATOM 1113 C C   . SER A 1 139 ? -10.322 18.058  -3.076  1.00 80.00 139 A 1 
ATOM 1114 O O   . SER A 1 139 ? -10.605 18.775  -4.038  1.00 76.27 139 A 1 
ATOM 1115 C CB  . SER A 1 139 ? -7.884  17.445  -3.268  1.00 73.20 139 A 1 
ATOM 1116 O OG  . SER A 1 139 ? -7.653  18.396  -2.253  1.00 65.57 139 A 1 
ATOM 1117 N N   . ARG A 1 140 ? -10.815 18.272  -1.848  1.00 78.43 140 A 1 
ATOM 1118 C CA  . ARG A 1 140 ? -11.623 19.449  -1.475  1.00 79.35 140 A 1 
ATOM 1119 C C   . ARG A 1 140 ? -10.768 20.686  -1.150  1.00 79.91 140 A 1 
ATOM 1120 O O   . ARG A 1 140 ? -11.296 21.720  -0.763  1.00 74.29 140 A 1 
ATOM 1121 C CB  . ARG A 1 140 ? -12.589 19.088  -0.333  1.00 78.35 140 A 1 
ATOM 1122 C CG  . ARG A 1 140 ? -13.700 18.123  -0.802  1.00 75.67 140 A 1 
ATOM 1123 C CD  . ARG A 1 140 ? -14.705 17.875  0.333   1.00 73.64 140 A 1 
ATOM 1124 N NE  . ARG A 1 140 ? -15.926 17.194  -0.155  1.00 68.24 140 A 1 
ATOM 1125 C CZ  . ARG A 1 140 ? -17.041 17.007  0.530   1.00 62.42 140 A 1 
ATOM 1126 N NH1 . ARG A 1 140 ? -17.141 17.300  1.794   1.00 59.01 140 A 1 
ATOM 1127 N NH2 . ARG A 1 140 ? -18.103 16.527  -0.052  1.00 55.94 140 A 1 
ATOM 1128 N N   . GLY A 1 141 ? -9.454  20.580  -1.337  1.00 80.79 141 A 1 
ATOM 1129 C CA  . GLY A 1 141 ? -8.459  21.617  -1.083  1.00 80.69 141 A 1 
ATOM 1130 C C   . GLY A 1 141 ? -7.460  21.225  0.009   1.00 82.16 141 A 1 
ATOM 1131 O O   . GLY A 1 141 ? -7.811  20.518  0.954   1.00 78.93 141 A 1 
ATOM 1132 N N   . PRO A 1 142 ? -6.207  21.723  -0.070  1.00 76.83 142 A 1 
ATOM 1133 C CA  . PRO A 1 142 ? -5.116  21.298  0.814   1.00 76.62 142 A 1 
ATOM 1134 C C   . PRO A 1 142 ? -5.414  21.482  2.307   1.00 78.41 142 A 1 
ATOM 1135 O O   . PRO A 1 142 ? -5.034  20.651  3.123   1.00 76.39 142 A 1 
ATOM 1136 C CB  . PRO A 1 142 ? -3.910  22.144  0.396   1.00 74.60 142 A 1 
ATOM 1137 C CG  . PRO A 1 142 ? -4.191  22.475  -1.071  1.00 72.18 142 A 1 
ATOM 1138 C CD  . PRO A 1 142 ? -5.705  22.613  -1.114  1.00 74.55 142 A 1 
ATOM 1139 N N   . VAL A 1 143 ? -6.114  22.557  2.675   1.00 78.40 143 A 1 
ATOM 1140 C CA  . VAL A 1 143 ? -6.466  22.854  4.074   1.00 79.26 143 A 1 
ATOM 1141 C C   . VAL A 1 143 ? -7.443  21.817  4.625   1.00 80.43 143 A 1 
ATOM 1142 O O   . VAL A 1 143 ? -7.258  21.332  5.739   1.00 79.43 143 A 1 
ATOM 1143 C CB  . VAL A 1 143 ? -7.051  24.274  4.204   1.00 78.75 143 A 1 
ATOM 1144 C CG1 . VAL A 1 143 ? -7.417  24.612  5.655   1.00 71.99 143 A 1 
ATOM 1145 C CG2 . VAL A 1 143 ? -6.047  25.328  3.718   1.00 74.83 143 A 1 
ATOM 1146 N N   . PHE A 1 144 ? -8.451  21.440  3.838   1.00 77.90 144 A 1 
ATOM 1147 C CA  . PHE A 1 144 ? -9.418  20.413  4.214   1.00 79.78 144 A 1 
ATOM 1148 C C   . PHE A 1 144 ? -8.744  19.045  4.347   1.00 81.50 144 A 1 
ATOM 1149 O O   . PHE A 1 144 ? -8.928  18.378  5.359   1.00 80.32 144 A 1 
ATOM 1150 C CB  . PHE A 1 144 ? -10.562 20.378  3.197   1.00 78.11 144 A 1 
ATOM 1151 C CG  . PHE A 1 144 ? -11.625 19.352  3.537   1.00 76.83 144 A 1 
ATOM 1152 C CD1 . PHE A 1 144 ? -11.539 18.045  3.020   1.00 72.59 144 A 1 
ATOM 1153 C CD2 . PHE A 1 144 ? -12.677 19.691  4.409   1.00 72.87 144 A 1 
ATOM 1154 C CE1 . PHE A 1 144 ? -12.503 17.085  3.376   1.00 69.94 144 A 1 
ATOM 1155 C CE2 . PHE A 1 144 ? -13.640 18.729  4.762   1.00 69.67 144 A 1 
ATOM 1156 C CZ  . PHE A 1 144 ? -13.551 17.423  4.247   1.00 72.00 144 A 1 
ATOM 1157 N N   . ASP A 1 145 ? -7.898  18.674  3.387   1.00 81.01 145 A 1 
ATOM 1158 C CA  . ASP A 1 145 ? -7.198  17.385  3.390   1.00 78.79 145 A 1 
ATOM 1159 C C   . ASP A 1 145 ? -6.257  17.248  4.598   1.00 79.08 145 A 1 
ATOM 1160 O O   . ASP A 1 145 ? -6.165  16.181  5.210   1.00 77.92 145 A 1 
ATOM 1161 C CB  . ASP A 1 145 ? -6.392  17.222  2.095   1.00 76.45 145 A 1 
ATOM 1162 C CG  . ASP A 1 145 ? -7.228  17.111  0.816   1.00 72.18 145 A 1 
ATOM 1163 O OD1 . ASP A 1 145 ? -8.470  17.024  0.871   1.00 69.62 145 A 1 
ATOM 1164 O OD2 . ASP A 1 145 ? -6.595  17.130  -0.264  1.00 68.34 145 A 1 
ATOM 1165 N N   . ILE A 1 146 ? -5.564  18.332  4.986   1.00 77.80 146 A 1 
ATOM 1166 C CA  . ILE A 1 146 ? -4.708  18.353  6.177   1.00 77.21 146 A 1 
ATOM 1167 C C   . ILE A 1 146 ? -5.557  18.218  7.445   1.00 78.55 146 A 1 
ATOM 1168 O O   . ILE A 1 146 ? -5.236  17.395  8.305   1.00 77.97 146 A 1 
ATOM 1169 C CB  . ILE A 1 146 ? -3.826  19.622  6.197   1.00 75.23 146 A 1 
ATOM 1170 C CG1 . ILE A 1 146 ? -2.771  19.565  5.064   1.00 70.40 146 A 1 
ATOM 1171 C CG2 . ILE A 1 146 ? -3.110  19.783  7.553   1.00 69.45 146 A 1 
ATOM 1172 C CD1 . ILE A 1 146 ? -2.096  20.918  4.777   1.00 64.45 146 A 1 
ATOM 1173 N N   . ALA A 1 147 ? -6.642  18.984  7.567   1.00 79.92 147 A 1 
ATOM 1174 C CA  . ALA A 1 147 ? -7.534  18.920  8.724   1.00 79.87 147 A 1 
ATOM 1175 C C   . ALA A 1 147 ? -8.168  17.529  8.872   1.00 80.34 147 A 1 
ATOM 1176 O O   . ALA A 1 147 ? -8.140  16.954  9.961   1.00 79.42 147 A 1 
ATOM 1177 C CB  . ALA A 1 147 ? -8.597  20.017  8.589   1.00 80.45 147 A 1 
ATOM 1178 N N   . GLN A 1 148 ? -8.663  16.951  7.775   1.00 80.07 148 A 1 
ATOM 1179 C CA  . GLN A 1 148 ? -9.233  15.607  7.741   1.00 78.22 148 A 1 
ATOM 1180 C C   . GLN A 1 148 ? -8.192  14.565  8.176   1.00 77.07 148 A 1 
ATOM 1181 O O   . GLN A 1 148 ? -8.477  13.752  9.054   1.00 75.29 148 A 1 
ATOM 1182 C CB  . GLN A 1 148 ? -9.796  15.340  6.335   1.00 76.71 148 A 1 
ATOM 1183 C CG  . GLN A 1 148 ? -10.501 13.977  6.192   1.00 67.96 148 A 1 
ATOM 1184 C CD  . GLN A 1 148 ? -9.589  12.793  5.872   1.00 68.03 148 A 1 
ATOM 1185 O OE1 . GLN A 1 148 ? -8.427  12.923  5.501   1.00 60.13 148 A 1 
ATOM 1186 N NE2 . GLN A 1 148 ? -10.080 11.579  6.002   1.00 57.92 148 A 1 
ATOM 1187 N N   . ARG A 1 149 ? -6.954  14.633  7.666   1.00 80.50 149 A 1 
ATOM 1188 C CA  . ARG A 1 149 ? -5.870  13.724  8.073   1.00 76.92 149 A 1 
ATOM 1189 C C   . ARG A 1 149 ? -5.552  13.838  9.561   1.00 75.53 149 A 1 
ATOM 1190 O O   . ARG A 1 149 ? -5.380  12.814  10.210  1.00 72.95 149 A 1 
ATOM 1191 C CB  . ARG A 1 149 ? -4.598  13.964  7.241   1.00 74.13 149 A 1 
ATOM 1192 C CG  . ARG A 1 149 ? -4.668  13.352  5.838   1.00 67.97 149 A 1 
ATOM 1193 C CD  . ARG A 1 149 ? -3.343  13.586  5.102   1.00 67.50 149 A 1 
ATOM 1194 N NE  . ARG A 1 149 ? -3.391  13.143  3.693   1.00 62.39 149 A 1 
ATOM 1195 C CZ  . ARG A 1 149 ? -2.358  12.761  2.945   1.00 57.13 149 A 1 
ATOM 1196 N NH1 . ARG A 1 149 ? -1.150  12.628  3.418   1.00 54.27 149 A 1 
ATOM 1197 N NH2 . ARG A 1 149 ? -2.513  12.516  1.673   1.00 52.31 149 A 1 
ATOM 1198 N N   . ILE A 1 150 ? -5.487  15.055  10.116  1.00 76.70 150 A 1 
ATOM 1199 C CA  . ILE A 1 150 ? -5.229  15.267  11.546  1.00 75.00 150 A 1 
ATOM 1200 C C   . ILE A 1 150 ? -6.345  14.643  12.386  1.00 74.65 150 A 1 
ATOM 1201 O O   . ILE A 1 150 ? -6.058  13.893  13.316  1.00 73.18 150 A 1 
ATOM 1202 C CB  . ILE A 1 150 ? -5.034  16.767  11.855  1.00 73.96 150 A 1 
ATOM 1203 C CG1 . ILE A 1 150 ? -3.700  17.261  11.245  1.00 70.37 150 A 1 
ATOM 1204 C CG2 . ILE A 1 150 ? -5.041  17.035  13.374  1.00 70.51 150 A 1 
ATOM 1205 C CD1 . ILE A 1 150 ? -3.560  18.790  11.224  1.00 65.66 150 A 1 
ATOM 1206 N N   . ILE A 1 151 ? -7.607  14.893  12.039  1.00 75.55 151 A 1 
ATOM 1207 C CA  . ILE A 1 151 ? -8.758  14.361  12.781  1.00 75.12 151 A 1 
ATOM 1208 C C   . ILE A 1 151 ? -8.808  12.836  12.680  1.00 74.52 151 A 1 
ATOM 1209 O O   . ILE A 1 151 ? -8.952  12.156  13.695  1.00 72.45 151 A 1 
ATOM 1210 C CB  . ILE A 1 151 ? -10.059 15.035  12.299  1.00 74.92 151 A 1 
ATOM 1211 C CG1 . ILE A 1 151 ? -10.025 16.545  12.660  1.00 71.08 151 A 1 
ATOM 1212 C CG2 . ILE A 1 151 ? -11.272 14.365  12.970  1.00 71.55 151 A 1 
ATOM 1213 C CD1 . ILE A 1 151 ? -11.029 17.400  11.894  1.00 65.34 151 A 1 
ATOM 1214 N N   . TYR A 1 152 ? -8.606  12.285  11.485  1.00 74.33 152 A 1 
ATOM 1215 C CA  . TYR A 1 152 ? -8.558  10.840  11.261  1.00 71.46 152 A 1 
ATOM 1216 C C   . TYR A 1 152 ? -7.438  10.164  12.068  1.00 69.30 152 A 1 
ATOM 1217 O O   . TYR A 1 152 ? -7.653  9.118   12.682  1.00 65.93 152 A 1 
ATOM 1218 C CB  . TYR A 1 152 ? -8.392  10.593  9.759   1.00 69.47 152 A 1 
ATOM 1219 C CG  . TYR A 1 152 ? -8.505  9.138   9.365   1.00 67.04 152 A 1 
ATOM 1220 C CD1 . TYR A 1 152 ? -7.349  8.378   9.104   1.00 64.46 152 A 1 
ATOM 1221 C CD2 . TYR A 1 152 ? -9.779  8.547   9.260   1.00 61.64 152 A 1 
ATOM 1222 C CE1 . TYR A 1 152 ? -7.469  7.030   8.724   1.00 59.82 152 A 1 
ATOM 1223 C CE2 . TYR A 1 152 ? -9.899  7.196   8.883   1.00 60.50 152 A 1 
ATOM 1224 C CZ  . TYR A 1 152 ? -8.744  6.437   8.612   1.00 60.64 152 A 1 
ATOM 1225 O OH  . TYR A 1 152 ? -8.859  5.133   8.241   1.00 58.91 152 A 1 
ATOM 1226 N N   . MET A 1 153 ? -6.257  10.792  12.151  1.00 73.69 153 A 1 
ATOM 1227 C CA  . MET A 1 153 ? -5.132  10.294  12.957  1.00 70.55 153 A 1 
ATOM 1228 C C   . MET A 1 153 ? -5.390  10.394  14.464  1.00 69.17 153 A 1 
ATOM 1229 O O   . MET A 1 153 ? -5.066  9.458   15.194  1.00 65.44 153 A 1 
ATOM 1230 C CB  . MET A 1 153 ? -3.842  11.046  12.589  1.00 67.13 153 A 1 
ATOM 1231 C CG  . MET A 1 153 ? -3.295  10.622  11.219  1.00 62.99 153 A 1 
ATOM 1232 S SD  . MET A 1 153 ? -1.696  11.348  10.744  1.00 61.53 153 A 1 
ATOM 1233 C CE  . MET A 1 153 ? -2.105  13.106  10.615  1.00 55.02 153 A 1 
ATOM 1234 N N   . LEU A 1 154 ? -5.983  11.496  14.937  1.00 71.24 154 A 1 
ATOM 1235 C CA  . LEU A 1 154 ? -6.307  11.692  16.358  1.00 69.79 154 A 1 
ATOM 1236 C C   . LEU A 1 154 ? -7.414  10.752  16.842  1.00 69.34 154 A 1 
ATOM 1237 O O   . LEU A 1 154 ? -7.392  10.317  17.988  1.00 65.90 154 A 1 
ATOM 1238 C CB  . LEU A 1 154 ? -6.728  13.155  16.591  1.00 67.73 154 A 1 
ATOM 1239 C CG  . LEU A 1 154 ? -5.568  14.169  16.571  1.00 63.98 154 A 1 
ATOM 1240 C CD1 . LEU A 1 154 ? -6.136  15.586  16.634  1.00 60.92 154 A 1 
ATOM 1241 C CD2 . LEU A 1 154 ? -4.619  13.984  17.755  1.00 60.01 154 A 1 
ATOM 1242 N N   . THR A 1 155 ? -8.359  10.428  15.970  1.00 71.13 155 A 1 
ATOM 1243 C CA  . THR A 1 155 ? -9.478  9.530   16.292  1.00 68.58 155 A 1 
ATOM 1244 C C   . THR A 1 155 ? -9.173  8.051   16.037  1.00 67.57 155 A 1 
ATOM 1245 O O   . THR A 1 155 ? -10.077 7.227   16.121  1.00 63.80 155 A 1 
ATOM 1246 C CB  . THR A 1 155 ? -10.760 9.966   15.575  1.00 65.23 155 A 1 
ATOM 1247 O OG1 . THR A 1 155 ? -10.576 9.976   14.182  1.00 61.18 155 A 1 
ATOM 1248 C CG2 . THR A 1 155 ? -11.219 11.360  16.003  1.00 61.64 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? -7.922  7.689   15.735  1.00 66.75 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? -7.493  6.312   15.438  1.00 64.24 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? -8.362  5.639   14.355  1.00 64.03 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? -8.757  4.482   14.489  1.00 58.91 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? -7.407  5.485   16.737  1.00 60.43 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? -6.397  5.987   17.784  1.00 57.20 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? -6.540  5.146   19.056  1.00 55.27 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? -4.956  5.858   17.286  1.00 52.59 156 A 1 
ATOM 1257 N N   . SER A 1 157 ? -8.669  6.369   13.292  1.00 68.51 157 A 1 
ATOM 1258 C CA  . SER A 1 157 ? -9.512  5.934   12.164  1.00 66.81 157 A 1 
ATOM 1259 C C   . SER A 1 157 ? -11.009 5.736   12.460  1.00 68.01 157 A 1 
ATOM 1260 O O   . SER A 1 157 ? -11.727 5.182   11.632  1.00 64.03 157 A 1 
ATOM 1261 C CB  . SER A 1 157 ? -8.888  4.738   11.422  1.00 61.90 157 A 1 
ATOM 1262 O OG  . SER A 1 157 ? -8.994  3.518   12.135  1.00 55.96 157 A 1 
ATOM 1263 N N   . LEU A 1 158 ? -11.504 6.211   13.617  1.00 64.81 158 A 1 
ATOM 1264 C CA  . LEU A 1 158 ? -12.919 6.067   13.989  1.00 66.05 158 A 1 
ATOM 1265 C C   . LEU A 1 158 ? -13.828 7.106   13.323  1.00 68.14 158 A 1 
ATOM 1266 O O   . LEU A 1 158 ? -14.989 6.810   13.042  1.00 65.16 158 A 1 
ATOM 1267 C CB  . LEU A 1 158 ? -13.057 6.150   15.517  1.00 62.15 158 A 1 
ATOM 1268 C CG  . LEU A 1 158 ? -12.430 4.968   16.276  1.00 57.82 158 A 1 
ATOM 1269 C CD1 . LEU A 1 158 ? -12.482 5.245   17.776  1.00 56.20 158 A 1 
ATOM 1270 C CD2 . LEU A 1 158 ? -13.168 3.656   16.005  1.00 53.97 158 A 1 
ATOM 1271 N N   . VAL A 1 159 ? -13.323 8.319   13.083  1.00 69.38 159 A 1 
ATOM 1272 C CA  . VAL A 1 159 ? -14.096 9.428   12.512  1.00 70.84 159 A 1 
ATOM 1273 C C   . VAL A 1 159 ? -13.470 9.862   11.194  1.00 72.03 159 A 1 
ATOM 1274 O O   . VAL A 1 159 ? -12.356 10.388  11.170  1.00 66.83 159 A 1 
ATOM 1275 C CB  . VAL A 1 159 ? -14.224 10.602  13.502  1.00 67.23 159 A 1 
ATOM 1276 C CG1 . VAL A 1 159 ? -15.078 11.732  12.918  1.00 60.48 159 A 1 
ATOM 1277 C CG2 . VAL A 1 159 ? -14.881 10.153  14.812  1.00 63.87 159 A 1 
ATOM 1278 N N   . ASP A 1 160 ? -14.210 9.665   10.108  1.00 71.30 160 A 1 
ATOM 1279 C CA  . ASP A 1 160 ? -13.883 10.205  8.791   1.00 73.01 160 A 1 
ATOM 1280 C C   . ASP A 1 160 ? -14.910 11.281  8.418   1.00 75.05 160 A 1 
ATOM 1281 O O   . ASP A 1 160 ? -16.118 11.030  8.414   1.00 72.40 160 A 1 
ATOM 1282 C CB  . ASP A 1 160 ? -13.802 9.082   7.750   1.00 67.96 160 A 1 
ATOM 1283 C CG  . ASP A 1 160 ? -13.037 9.517   6.500   1.00 63.35 160 A 1 
ATOM 1284 O OD1 . ASP A 1 160 ? -12.872 10.745  6.298   1.00 61.69 160 A 1 
ATOM 1285 O OD2 . ASP A 1 160 ? -12.552 8.612   5.792   1.00 60.87 160 A 1 
ATOM 1286 N N   . ILE A 1 161 ? -14.422 12.496  8.179   1.00 76.59 161 A 1 
ATOM 1287 C CA  . ILE A 1 161 ? -15.262 13.665  7.870   1.00 77.00 161 A 1 
ATOM 1288 C C   . ILE A 1 161 ? -15.513 13.770  6.365   1.00 77.90 161 A 1 
ATOM 1289 O O   . ILE A 1 161 ? -16.488 14.385  5.941   1.00 73.34 161 A 1 
ATOM 1290 C CB  . ILE A 1 161 ? -14.633 14.949  8.459   1.00 73.57 161 A 1 
ATOM 1291 C CG1 . ILE A 1 161 ? -14.447 14.791  9.986   1.00 67.64 161 A 1 
ATOM 1292 C CG2 . ILE A 1 161 ? -15.501 16.189  8.172   1.00 65.28 161 A 1 
ATOM 1293 C CD1 . ILE A 1 161 ? -13.748 15.994  10.626  1.00 61.77 161 A 1 
ATOM 1294 N N   . ASP A 1 162 ? -14.652 13.154  5.547   1.00 78.29 162 A 1 
ATOM 1295 C CA  . ASP A 1 162 ? -14.801 13.208  4.098   1.00 79.02 162 A 1 
ATOM 1296 C C   . ASP A 1 162 ? -15.745 12.111  3.602   1.00 80.21 162 A 1 
ATOM 1297 O O   . ASP A 1 162 ? -15.343 10.989  3.300   1.00 77.31 162 A 1 
ATOM 1298 C CB  . ASP A 1 162 ? -13.444 13.177  3.401   1.00 74.99 162 A 1 
ATOM 1299 C CG  . ASP A 1 162 ? -13.587 13.551  1.918   1.00 71.23 162 A 1 
ATOM 1300 O OD1 . ASP A 1 162 ? -14.537 14.289  1.561   1.00 67.87 162 A 1 
ATOM 1301 O OD2 . ASP A 1 162 ? -12.714 13.159  1.125   1.00 69.33 162 A 1 
ATOM 1302 N N   . LYS A 1 163 ? -17.026 12.455  3.530   1.00 76.91 163 A 1 
ATOM 1303 C CA  . LYS A 1 163 ? -18.074 11.577  3.013   1.00 78.34 163 A 1 
ATOM 1304 C C   . LYS A 1 163 ? -18.501 11.975  1.605   1.00 79.64 163 A 1 
ATOM 1305 O O   . LYS A 1 163 ? -18.475 13.154  1.232   1.00 75.98 163 A 1 
ATOM 1306 C CB  . LYS A 1 163 ? -19.254 11.523  3.987   1.00 75.02 163 A 1 
ATOM 1307 C CG  . LYS A 1 163 ? -18.822 10.925  5.333   1.00 72.58 163 A 1 
ATOM 1308 C CD  . LYS A 1 163 ? -20.031 10.767  6.248   1.00 71.14 163 A 1 
ATOM 1309 C CE  . LYS A 1 163 ? -19.591 10.138  7.571   1.00 64.75 163 A 1 
ATOM 1310 N NZ  . LYS A 1 163 ? -20.768 9.794   8.397   1.00 57.43 163 A 1 
ATOM 1311 N N   . ASP A 1 164 ? -18.898 10.981  0.838   1.00 77.86 164 A 1 
ATOM 1312 C CA  . ASP A 1 164 ? -19.544 11.191  -0.447  1.00 77.89 164 A 1 
ATOM 1313 C C   . ASP A 1 164 ? -20.935 11.818  -0.252  1.00 78.33 164 A 1 
ATOM 1314 O O   . ASP A 1 164 ? -21.692 11.421  0.634   1.00 75.68 164 A 1 
ATOM 1315 C CB  . ASP A 1 164 ? -19.609 9.875   -1.226  1.00 74.83 164 A 1 
ATOM 1316 C CG  . ASP A 1 164 ? -19.965 10.183  -2.672  1.00 70.12 164 A 1 
ATOM 1317 O OD1 . ASP A 1 164 ? -21.174 10.273  -2.960  1.00 65.51 164 A 1 
ATOM 1318 O OD2 . ASP A 1 164 ? -19.017 10.451  -3.446  1.00 67.82 164 A 1 
ATOM 1319 N N   . GLU A 1 165 ? -21.261 12.821  -1.061  1.00 75.95 165 A 1 
ATOM 1320 C CA  . GLU A 1 165 ? -22.511 13.586  -0.932  1.00 76.00 165 A 1 
ATOM 1321 C C   . GLU A 1 165 ? -23.753 12.778  -1.330  1.00 74.95 165 A 1 
ATOM 1322 O O   . GLU A 1 165 ? -24.857 13.120  -0.919  1.00 71.05 165 A 1 
ATOM 1323 C CB  . GLU A 1 165 ? -22.400 14.864  -1.778  1.00 73.80 165 A 1 
ATOM 1324 C CG  . GLU A 1 165 ? -21.455 15.877  -1.114  1.00 66.02 165 A 1 
ATOM 1325 C CD  . GLU A 1 165 ? -21.024 17.040  -2.022  1.00 62.42 165 A 1 
ATOM 1326 O OE1 . GLU A 1 165 ? -19.951 17.609  -1.690  1.00 58.14 165 A 1 
ATOM 1327 O OE2 . GLU A 1 165 ? -21.692 17.310  -3.036  1.00 58.00 165 A 1 
ATOM 1328 N N   . ILE A 1 166 ? -23.571 11.721  -2.111  1.00 79.38 166 A 1 
ATOM 1329 C CA  . ILE A 1 166 ? -24.663 10.900  -2.637  1.00 80.17 166 A 1 
ATOM 1330 C C   . ILE A 1 166 ? -24.846 9.642   -1.781  1.00 79.96 166 A 1 
ATOM 1331 O O   . ILE A 1 166 ? -25.964 9.346   -1.373  1.00 75.52 166 A 1 
ATOM 1332 C CB  . ILE A 1 166 ? -24.420 10.559  -4.128  1.00 78.26 166 A 1 
ATOM 1333 C CG1 . ILE A 1 166 ? -24.273 11.850  -4.974  1.00 73.94 166 A 1 
ATOM 1334 C CG2 . ILE A 1 166 ? -25.565 9.683   -4.675  1.00 72.37 166 A 1 
ATOM 1335 C CD1 . ILE A 1 166 ? -23.848 11.605  -6.430  1.00 66.48 166 A 1 
ATOM 1336 N N   . SER A 1 167 ? -23.764 8.900   -1.513  1.00 77.24 167 A 1 
ATOM 1337 C CA  . SER A 1 167 ? -23.849 7.638   -0.761  1.00 75.98 167 A 1 
ATOM 1338 C C   . SER A 1 167 ? -23.731 7.817   0.756   1.00 75.18 167 A 1 
ATOM 1339 O O   . SER A 1 167 ? -24.167 6.951   1.506   1.00 70.16 167 A 1 
ATOM 1340 C CB  . SER A 1 167 ? -22.815 6.627   -1.266  1.00 73.81 167 A 1 
ATOM 1341 O OG  . SER A 1 167 ? -21.505 6.965   -0.878  1.00 65.57 167 A 1 
ATOM 1342 N N   . GLY A 1 168 ? -23.145 8.931   1.221   1.00 74.56 168 A 1 
ATOM 1343 C CA  . GLY A 1 168 ? -22.844 9.150   2.639   1.00 74.58 168 A 1 
ATOM 1344 C C   . GLY A 1 168 ? -21.672 8.321   3.173   1.00 76.33 168 A 1 
ATOM 1345 O O   . GLY A 1 168 ? -21.304 8.467   4.349   1.00 72.52 168 A 1 
ATOM 1346 N N   . ASP A 1 169 ? -21.064 7.481   2.333   1.00 73.87 169 A 1 
ATOM 1347 C CA  . ASP A 1 169 ? -19.919 6.648   2.679   1.00 74.39 169 A 1 
ATOM 1348 C C   . ASP A 1 169 ? -18.624 7.468   2.716   1.00 75.62 169 A 1 
ATOM 1349 O O   . ASP A 1 169 ? -18.483 8.439   1.965   1.00 72.80 169 A 1 
ATOM 1350 C CB  . ASP A 1 169 ? -19.764 5.490   1.689   1.00 71.08 169 A 1 
ATOM 1351 C CG  . ASP A 1 169 ? -20.903 4.478   1.777   1.00 65.73 169 A 1 
ATOM 1352 O OD1 . ASP A 1 169 ? -21.240 4.094   2.923   1.00 63.18 169 A 1 
ATOM 1353 O OD2 . ASP A 1 169 ? -21.371 4.070   0.694   1.00 61.91 169 A 1 
ATOM 1354 N N   . PRO A 1 170 ? -17.636 7.083   3.544   1.00 74.57 170 A 1 
ATOM 1355 C CA  . PRO A 1 170 ? -16.316 7.706   3.527   1.00 74.24 170 A 1 
ATOM 1356 C C   . PRO A 1 170 ? -15.672 7.621   2.139   1.00 76.58 170 A 1 
ATOM 1357 O O   . PRO A 1 170 ? -15.599 6.549   1.531   1.00 74.36 170 A 1 
ATOM 1358 C CB  . PRO A 1 170 ? -15.488 6.962   4.578   1.00 71.19 170 A 1 
ATOM 1359 C CG  . PRO A 1 170 ? -16.540 6.379   5.519   1.00 69.12 170 A 1 
ATOM 1360 C CD  . PRO A 1 170 ? -17.705 6.072   4.584   1.00 72.89 170 A 1 
ATOM 1361 N N   . ARG A 1 171 ? -15.143 8.742   1.643   1.00 77.99 171 A 1 
ATOM 1362 C CA  . ARG A 1 171 ? -14.397 8.752   0.381   1.00 78.90 171 A 1 
ATOM 1363 C C   . ARG A 1 171 ? -13.071 8.015   0.543   1.00 79.84 171 A 1 
ATOM 1364 O O   . ARG A 1 171 ? -12.292 8.271   1.456   1.00 76.89 171 A 1 
ATOM 1365 C CB  . ARG A 1 171 ? -14.185 10.176  -0.129  1.00 76.97 171 A 1 
ATOM 1366 C CG  . ARG A 1 171 ? -15.499 10.796  -0.636  1.00 73.63 171 A 1 
ATOM 1367 C CD  . ARG A 1 171 ? -15.222 12.161  -1.261  1.00 73.38 171 A 1 
ATOM 1368 N NE  . ARG A 1 171 ? -16.446 12.731  -1.848  1.00 66.69 171 A 1 
ATOM 1369 C CZ  . ARG A 1 171 ? -16.512 13.687  -2.753  1.00 60.20 171 A 1 
ATOM 1370 N NH1 . ARG A 1 171 ? -15.446 14.299  -3.193  1.00 58.35 171 A 1 
ATOM 1371 N NH2 . ARG A 1 171 ? -17.668 14.041  -3.236  1.00 52.90 171 A 1 
ATOM 1372 N N   . VAL A 1 172 ? -12.788 7.108   -0.384  1.00 80.40 172 A 1 
ATOM 1373 C CA  . VAL A 1 172 ? -11.575 6.290   -0.323  1.00 81.18 172 A 1 
ATOM 1374 C C   . VAL A 1 172 ? -10.379 7.088   -0.845  1.00 83.06 172 A 1 
ATOM 1375 O O   . VAL A 1 172 ? -10.152 7.172   -2.055  1.00 79.72 172 A 1 
ATOM 1376 C CB  . VAL A 1 172 ? -11.764 4.952   -1.065  1.00 77.33 172 A 1 
ATOM 1377 C CG1 . VAL A 1 172 ? -10.531 4.063   -0.884  1.00 70.68 172 A 1 
ATOM 1378 C CG2 . VAL A 1 172 ? -12.979 4.181   -0.536  1.00 73.46 172 A 1 
ATOM 1379 N N   . HIS A 1 173 ? -9.590  7.652   0.075   1.00 83.29 173 A 1 
ATOM 1380 C CA  . HIS A 1 173 ? -8.370  8.411   -0.243  1.00 83.46 173 A 1 
ATOM 1381 C C   . HIS A 1 173 ? -7.226  7.516   -0.727  1.00 85.19 173 A 1 
ATOM 1382 O O   . HIS A 1 173 ? -6.439  7.909   -1.585  1.00 83.15 173 A 1 
ATOM 1383 C CB  . HIS A 1 173 ? -7.902  9.174   1.003   1.00 80.42 173 A 1 
ATOM 1384 C CG  . HIS A 1 173 ? -8.814  10.294  1.411   1.00 72.36 173 A 1 
ATOM 1385 N ND1 . HIS A 1 173 ? -8.511  11.639  1.346   1.00 62.71 173 A 1 
ATOM 1386 C CD2 . HIS A 1 173 ? -10.063 10.170  1.922   1.00 63.09 173 A 1 
ATOM 1387 C CE1 . HIS A 1 173 ? -9.572  12.306  1.805   1.00 57.67 173 A 1 
ATOM 1388 N NE2 . HIS A 1 173 ? -10.538 11.451  2.171   1.00 60.50 173 A 1 
ATOM 1389 N N   . PHE A 1 174 ? -7.127  6.309   -0.167  1.00 85.01 174 A 1 
ATOM 1390 C CA  . PHE A 1 174 ? -6.036  5.377   -0.427  1.00 84.93 174 A 1 
ATOM 1391 C C   . PHE A 1 174 ? -6.570  4.042   -0.926  1.00 86.53 174 A 1 
ATOM 1392 O O   . PHE A 1 174 ? -7.554  3.511   -0.416  1.00 85.00 174 A 1 
ATOM 1393 C CB  . PHE A 1 174 ? -5.181  5.200   0.828   1.00 82.96 174 A 1 
ATOM 1394 C CG  . PHE A 1 174 ? -4.625  6.503   1.361   1.00 81.02 174 A 1 
ATOM 1395 C CD1 . PHE A 1 174 ? -3.646  7.201   0.634   1.00 77.52 174 A 1 
ATOM 1396 C CD2 . PHE A 1 174 ? -5.124  7.045   2.560   1.00 77.64 174 A 1 
ATOM 1397 C CE1 . PHE A 1 174 ? -3.175  8.441   1.101   1.00 73.93 174 A 1 
ATOM 1398 C CE2 . PHE A 1 174 ? -4.649  8.283   3.025   1.00 73.98 174 A 1 
ATOM 1399 C CZ  . PHE A 1 174 ? -3.676  8.982   2.295   1.00 73.59 174 A 1 
ATOM 1400 N N   . LEU A 1 175 ? -5.883  3.482   -1.905  1.00 87.87 175 A 1 
ATOM 1401 C CA  . LEU A 1 175 ? -6.164  2.164   -2.447  1.00 88.79 175 A 1 
ATOM 1402 C C   . LEU A 1 175 ? -5.050  1.203   -2.043  1.00 89.11 175 A 1 
ATOM 1403 O O   . LEU A 1 175 ? -3.869  1.543   -2.111  1.00 88.15 175 A 1 
ATOM 1404 C CB  . LEU A 1 175 ? -6.321  2.248   -3.971  1.00 88.88 175 A 1 
ATOM 1405 C CG  . LEU A 1 175 ? -7.502  3.116   -4.448  1.00 88.11 175 A 1 
ATOM 1406 C CD1 . LEU A 1 175 ? -7.505  3.175   -5.974  1.00 84.72 175 A 1 
ATOM 1407 C CD2 . LEU A 1 175 ? -8.854  2.566   -3.995  1.00 84.74 175 A 1 
ATOM 1408 N N   . ILE A 1 176 ? -5.451  -0.007  -1.667  1.00 90.02 176 A 1 
ATOM 1409 C CA  . ILE A 1 176 ? -4.548  -1.123  -1.374  1.00 89.59 176 A 1 
ATOM 1410 C C   . ILE A 1 176 ? -4.724  -2.144  -2.491  1.00 90.33 176 A 1 
ATOM 1411 O O   . ILE A 1 176 ? -5.824  -2.662  -2.689  1.00 89.00 176 A 1 
ATOM 1412 C CB  . ILE A 1 176 ? -4.808  -1.729  0.021   1.00 87.47 176 A 1 
ATOM 1413 C CG1 . ILE A 1 176 ? -4.823  -0.611  1.091   1.00 82.28 176 A 1 
ATOM 1414 C CG2 . ILE A 1 176 ? -3.751  -2.810  0.305   1.00 81.05 176 A 1 
ATOM 1415 C CD1 . ILE A 1 176 ? -4.907  -1.096  2.534   1.00 75.00 176 A 1 
ATOM 1416 N N   . LYS A 1 177 ? -3.668  -2.389  -3.245  1.00 90.97 177 A 1 
ATOM 1417 C CA  . LYS A 1 177 ? -3.675  -3.254  -4.427  1.00 91.22 177 A 1 
ATOM 1418 C C   . LYS A 1 177 ? -2.363  -4.023  -4.519  1.00 91.27 177 A 1 
ATOM 1419 O O   . LYS A 1 177 ? -1.359  -3.640  -3.911  1.00 90.13 177 A 1 
ATOM 1420 C CB  . LYS A 1 177 ? -3.892  -2.422  -5.709  1.00 90.94 177 A 1 
ATOM 1421 C CG  . LYS A 1 177 ? -5.179  -1.592  -5.766  1.00 89.51 177 A 1 
ATOM 1422 C CD  . LYS A 1 177 ? -6.464  -2.429  -5.754  1.00 87.95 177 A 1 
ATOM 1423 C CE  . LYS A 1 177 ? -7.648  -1.465  -5.654  1.00 86.56 177 A 1 
ATOM 1424 N NZ  . LYS A 1 177 ? -8.907  -2.159  -5.355  1.00 82.39 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? -2.359  -5.088  -5.312  1.00 91.75 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? -1.142  -5.802  -5.670  1.00 92.01 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? -0.495  -5.149  -6.882  1.00 93.12 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? -1.169  -4.823  -7.857  1.00 92.54 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? -1.484  -7.280  -5.888  1.00 90.95 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? -0.229  -8.145  -6.000  1.00 87.14 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? -0.589  -9.628  -6.110  1.00 87.32 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? -1.371  -10.085 -4.947  1.00 84.89 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? -0.939  -10.418 -3.754  1.00 86.91 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? 0.322   -10.446 -3.435  1.00 79.04 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? -1.806  -10.745 -2.847  1.00 80.26 178 A 1 
ATOM 1436 N N   . ALA A 1 179 ? 0.808   -4.960  -6.823  1.00 92.59 179 A 1 
ATOM 1437 C CA  . ALA A 1 179 ? 1.621   -4.522  -7.946  1.00 92.57 179 A 1 
ATOM 1438 C C   . ALA A 1 179 ? 1.793   -5.687  -8.933  1.00 92.90 179 A 1 
ATOM 1439 O O   . ALA A 1 179 ? 2.589   -6.588  -8.698  1.00 92.02 179 A 1 
ATOM 1440 C CB  . ALA A 1 179 ? 2.955   -4.036  -7.372  1.00 91.94 179 A 1 
ATOM 1441 N N   . VAL A 1 180 ? 1.027   -5.703  -10.029 1.00 94.55 180 A 1 
ATOM 1442 C CA  . VAL A 1 180 ? 1.058   -6.827  -10.981 1.00 94.64 180 A 1 
ATOM 1443 C C   . VAL A 1 180 ? 2.027   -6.572  -12.134 1.00 94.56 180 A 1 
ATOM 1444 O O   . VAL A 1 180 ? 2.706   -7.500  -12.580 1.00 92.54 180 A 1 
ATOM 1445 C CB  . VAL A 1 180 ? -0.358  -7.162  -11.485 1.00 93.70 180 A 1 
ATOM 1446 C CG1 . VAL A 1 180 ? -0.343  -8.353  -12.447 1.00 84.56 180 A 1 
ATOM 1447 C CG2 . VAL A 1 180 ? -1.271  -7.525  -10.308 1.00 84.99 180 A 1 
ATOM 1448 N N   . GLY A 1 181 ? 2.121   -5.325  -12.611 1.00 95.20 181 A 1 
ATOM 1449 C CA  . GLY A 1 181 ? 2.951   -4.965  -13.756 1.00 94.93 181 A 1 
ATOM 1450 C C   . GLY A 1 181 ? 4.026   -3.936  -13.436 1.00 95.34 181 A 1 
ATOM 1451 O O   . GLY A 1 181 ? 3.798   -3.015  -12.648 1.00 93.94 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? 5.161   -4.092  -14.079 1.00 94.73 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? 6.316   -3.202  -14.004 1.00 94.32 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? 6.537   -2.465  -15.336 1.00 95.16 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? 5.859   -2.710  -16.338 1.00 93.03 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? 7.555   -4.000  -13.570 1.00 90.82 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? 7.439   -4.484  -12.112 1.00 81.58 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? 8.652   -5.287  -11.629 1.00 82.42 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? 8.686   -5.572  -10.403 1.00 73.70 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? 9.519   -5.656  -12.450 1.00 74.94 182 A 1 
ATOM 1461 N N   . ALA A 1 183 ? 7.482   -1.527  -15.340 1.00 95.04 183 A 1 
ATOM 1462 C CA  . ALA A 1 183 ? 7.801   -0.729  -16.517 1.00 95.15 183 A 1 
ATOM 1463 C C   . ALA A 1 183 ? 8.163   -1.603  -17.735 1.00 95.35 183 A 1 
ATOM 1464 O O   . ALA A 1 183 ? 8.984   -2.506  -17.633 1.00 93.29 183 A 1 
ATOM 1465 C CB  . ALA A 1 183 ? 8.940   0.222   -16.151 1.00 93.80 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? 7.566   -1.292  -18.885 1.00 95.41 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? 7.759   -2.016  -20.145 1.00 95.42 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? 6.731   -3.116  -20.417 1.00 96.01 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? 6.553   -3.497  -21.573 1.00 94.02 184 A 1 
ATOM 1470 N N   . ASP A 1 185 ? 5.999   -3.577  -19.394 1.00 95.78 185 A 1 
ATOM 1471 C CA  . ASP A 1 185 ? 4.988   -4.617  -19.569 1.00 96.04 185 A 1 
ATOM 1472 C C   . ASP A 1 185 ? 3.772   -4.119  -20.359 1.00 96.54 185 A 1 
ATOM 1473 O O   . ASP A 1 185 ? 3.370   -2.952  -20.297 1.00 95.38 185 A 1 
ATOM 1474 C CB  . ASP A 1 185 ? 4.487   -5.143  -18.226 1.00 94.81 185 A 1 
ATOM 1475 C CG  . ASP A 1 185 ? 5.511   -5.872  -17.374 1.00 93.32 185 A 1 
ATOM 1476 O OD1 . ASP A 1 185 ? 6.560   -6.325  -17.867 1.00 88.63 185 A 1 
ATOM 1477 O OD2 . ASP A 1 185 ? 5.173   -6.054  -16.185 1.00 88.77 185 A 1 
ATOM 1478 N N   . ARG A 1 186 ? 3.106   -5.061  -21.040 1.00 96.63 186 A 1 
ATOM 1479 C CA  . ARG A 1 186 ? 1.792   -4.849  -21.655 1.00 96.74 186 A 1 
ATOM 1480 C C   . ARG A 1 186 ? 0.796   -5.861  -21.107 1.00 96.95 186 A 1 
ATOM 1481 O O   . ARG A 1 186 ? 1.132   -7.017  -20.876 1.00 95.83 186 A 1 
ATOM 1482 C CB  . ARG A 1 186 ? 1.864   -4.903  -23.185 1.00 95.73 186 A 1 
ATOM 1483 C CG  . ARG A 1 186 ? 2.888   -3.921  -23.757 1.00 89.89 186 A 1 
ATOM 1484 C CD  . ARG A 1 186 ? 2.983   -4.010  -25.282 1.00 87.60 186 A 1 
ATOM 1485 N NE  . ARG A 1 186 ? 2.144   -3.009  -25.963 1.00 77.50 186 A 1 
ATOM 1486 C CZ  . ARG A 1 186 ? 2.044   -2.854  -27.271 1.00 70.48 186 A 1 
ATOM 1487 N NH1 . ARG A 1 186 ? 2.631   -3.666  -28.109 1.00 62.11 186 A 1 
ATOM 1488 N NH2 . ARG A 1 186 ? 1.355   -1.862  -27.774 1.00 58.53 186 A 1 
ATOM 1489 N N   . PHE A 1 187 ? -0.440  -5.415  -20.942 1.00 96.61 187 A 1 
ATOM 1490 C CA  . PHE A 1 187 ? -1.540  -6.215  -20.426 1.00 96.52 187 A 1 
ATOM 1491 C C   . PHE A 1 187 ? -2.691  -6.217  -21.415 1.00 96.48 187 A 1 
ATOM 1492 O O   . PHE A 1 187 ? -3.040  -5.173  -21.967 1.00 95.07 187 A 1 
ATOM 1493 C CB  . PHE A 1 187 ? -1.982  -5.670  -19.066 1.00 95.99 187 A 1 
ATOM 1494 C CG  . PHE A 1 187 ? -0.982  -5.948  -17.968 1.00 96.08 187 A 1 
ATOM 1495 C CD1 . PHE A 1 187 ? -1.131  -7.099  -17.174 1.00 93.92 187 A 1 
ATOM 1496 C CD2 . PHE A 1 187 ? 0.121   -5.098  -17.776 1.00 94.42 187 A 1 
ATOM 1497 C CE1 . PHE A 1 187 ? -0.171  -7.411  -16.205 1.00 93.62 187 A 1 
ATOM 1498 C CE2 . PHE A 1 187 ? 1.086   -5.420  -16.811 1.00 93.64 187 A 1 
ATOM 1499 C CZ  . PHE A 1 187 ? 0.940   -6.578  -16.030 1.00 93.88 187 A 1 
ATOM 1500 N N   . THR A 1 188 ? -3.313  -7.362  -21.596 1.00 96.00 188 A 1 
ATOM 1501 C CA  . THR A 1 188 ? -4.615  -7.477  -22.258 1.00 95.70 188 A 1 
ATOM 1502 C C   . THR A 1 188 ? -5.541  -8.320  -21.397 1.00 95.72 188 A 1 
ATOM 1503 O O   . THR A 1 188 ? -5.085  -9.033  -20.503 1.00 94.15 188 A 1 
ATOM 1504 C CB  . THR A 1 188 ? -4.480  -8.010  -23.693 1.00 94.09 188 A 1 
ATOM 1505 O OG1 . THR A 1 188 ? -5.713  -7.867  -24.363 1.00 79.39 188 A 1 
ATOM 1506 C CG2 . THR A 1 188 ? -4.071  -9.479  -23.779 1.00 82.22 188 A 1 
ATOM 1507 N N   . MET A 1 189 ? -6.846  -8.212  -21.631 1.00 94.84 189 A 1 
ATOM 1508 C CA  . MET A 1 189 ? -7.857  -8.920  -20.858 1.00 94.26 189 A 1 
ATOM 1509 C C   . MET A 1 189 ? -8.851  -9.590  -21.790 1.00 94.21 189 A 1 
ATOM 1510 O O   . MET A 1 189 ? -9.389  -8.954  -22.701 1.00 92.63 189 A 1 
ATOM 1511 C CB  . MET A 1 189 ? -8.541  -7.935  -19.906 1.00 92.03 189 A 1 
ATOM 1512 C CG  . MET A 1 189 ? -9.472  -8.632  -18.909 1.00 87.62 189 A 1 
ATOM 1513 S SD  . MET A 1 189 ? -10.285 -7.489  -17.754 1.00 86.32 189 A 1 
ATOM 1514 C CE  . MET A 1 189 ? -11.486 -6.743  -18.883 1.00 75.72 189 A 1 
ATOM 1515 N N   . GLU A 1 190 ? -9.128  -10.858 -21.529 1.00 92.61 190 A 1 
ATOM 1516 C CA  . GLU A 1 190 ? -10.138 -11.637 -22.230 1.00 91.86 190 A 1 
ATOM 1517 C C   . GLU A 1 190 ? -11.066 -12.292 -21.213 1.00 92.08 190 A 1 
ATOM 1518 O O   . GLU A 1 190 ? -10.617 -13.027 -20.344 1.00 89.72 190 A 1 
ATOM 1519 C CB  . GLU A 1 190 ? -9.455  -12.655 -23.151 1.00 89.73 190 A 1 
ATOM 1520 C CG  . GLU A 1 190 ? -10.498 -13.438 -23.960 1.00 81.15 190 A 1 
ATOM 1521 C CD  . GLU A 1 190 ? -9.891  -14.204 -25.142 1.00 78.39 190 A 1 
ATOM 1522 O OE1 . GLU A 1 190 ? -10.706 -14.596 -26.009 1.00 70.53 190 A 1 
ATOM 1523 O OE2 . GLU A 1 190 ? -8.643  -14.295 -25.229 1.00 71.56 190 A 1 
ATOM 1524 N N   . ASN A 1 191 ? -12.354 -11.986 -21.290 1.00 91.22 191 A 1 
ATOM 1525 C CA  . ASN A 1 191 ? -13.374 -12.463 -20.348 1.00 91.19 191 A 1 
ATOM 1526 C C   . ASN A 1 191 ? -12.939 -12.322 -18.875 1.00 91.57 191 A 1 
ATOM 1527 O O   . ASN A 1 191 ? -13.151 -13.205 -18.046 1.00 88.89 191 A 1 
ATOM 1528 C CB  . ASN A 1 191 ? -13.819 -13.879 -20.752 1.00 89.69 191 A 1 
ATOM 1529 C CG  . ASN A 1 191 ? -14.403 -13.935 -22.153 1.00 87.10 191 A 1 
ATOM 1530 O OD1 . ASN A 1 191 ? -14.854 -12.947 -22.728 1.00 79.41 191 A 1 
ATOM 1531 N ND2 . ASN A 1 191 ? -14.399 -15.094 -22.762 1.00 79.59 191 A 1 
ATOM 1532 N N   . GLY A 1 192 ? -12.280 -11.201 -18.559 1.00 91.48 192 A 1 
ATOM 1533 C CA  . GLY A 1 192 ? -11.777 -10.873 -17.231 1.00 91.37 192 A 1 
ATOM 1534 C C   . GLY A 1 192 ? -10.491 -11.576 -16.796 1.00 92.54 192 A 1 
ATOM 1535 O O   . GLY A 1 192 ? -9.969  -11.233 -15.736 1.00 90.63 192 A 1 
ATOM 1536 N N   . GLU A 1 193 ? -9.964  -12.513 -17.576 1.00 93.14 193 A 1 
ATOM 1537 C CA  . GLU A 1 193 ? -8.648  -13.114 -17.348 1.00 93.78 193 A 1 
ATOM 1538 C C   . GLU A 1 193 ? -7.562  -12.256 -17.998 1.00 94.52 193 A 1 
ATOM 1539 O O   . GLU A 1 193 ? -7.702  -11.790 -19.135 1.00 93.15 193 A 1 
ATOM 1540 C CB  . GLU A 1 193 ? -8.609  -14.565 -17.850 1.00 92.40 193 A 1 
ATOM 1541 C CG  . GLU A 1 193 ? -9.556  -15.503 -17.078 1.00 87.87 193 A 1 
ATOM 1542 C CD  . GLU A 1 193 ? -9.234  -15.607 -15.571 1.00 87.82 193 A 1 
ATOM 1543 O OE1 . GLU A 1 193 ? -10.153 -15.789 -14.740 1.00 79.00 193 A 1 
ATOM 1544 O OE2 . GLU A 1 193 ? -8.048  -15.516 -15.184 1.00 80.69 193 A 1 
ATOM 1545 N N   . MET A 1 194 ? -6.497  -12.009 -17.245 1.00 94.69 194 A 1 
ATOM 1546 C CA  . MET A 1 194 ? -5.407  -11.134 -17.671 1.00 95.27 194 A 1 
ATOM 1547 C C   . MET A 1 194 ? -4.296  -11.931 -18.351 1.00 95.87 194 A 1 
ATOM 1548 O O   . MET A 1 194 ? -3.895  -12.995 -17.886 1.00 94.96 194 A 1 
ATOM 1549 C CB  . MET A 1 194 ? -4.841  -10.346 -16.486 1.00 94.42 194 A 1 
ATOM 1550 C CG  . MET A 1 194 ? -5.861  -9.394  -15.850 1.00 89.87 194 A 1 
ATOM 1551 S SD  . MET A 1 194 ? -6.502  -8.050  -16.891 1.00 88.22 194 A 1 
ATOM 1552 C CE  . MET A 1 194 ? -4.984  -7.140  -17.261 1.00 77.73 194 A 1 
ATOM 1553 N N   . ARG A 1 195 ? -3.759  -11.359 -19.414 1.00 95.46 195 A 1 
ATOM 1554 C CA  . ARG A 1 195 ? -2.579  -11.852 -20.119 1.00 95.74 195 A 1 
ATOM 1555 C C   . ARG A 1 195 ? -1.503  -10.782 -20.106 1.00 96.22 195 A 1 
ATOM 1556 O O   . ARG A 1 195 ? -1.798  -9.600  -20.307 1.00 95.00 195 A 1 
ATOM 1557 C CB  . ARG A 1 195 ? -2.933  -12.299 -21.542 1.00 94.72 195 A 1 
ATOM 1558 C CG  . ARG A 1 195 ? -4.039  -13.372 -21.546 1.00 90.31 195 A 1 
ATOM 1559 C CD  . ARG A 1 195 ? -4.366  -13.843 -22.966 1.00 88.14 195 A 1 
ATOM 1560 N NE  . ARG A 1 195 ? -3.299  -14.706 -23.498 1.00 78.04 195 A 1 
ATOM 1561 C CZ  . ARG A 1 195 ? -3.120  -15.045 -24.760 1.00 71.75 195 A 1 
ATOM 1562 N NH1 . ARG A 1 195 ? -3.886  -14.596 -25.718 1.00 65.10 195 A 1 
ATOM 1563 N NH2 . ARG A 1 195 ? -2.151  -15.862 -25.071 1.00 59.01 195 A 1 
ATOM 1564 N N   . ILE A 1 196 ? -0.279  -11.200 -19.869 1.00 95.76 196 A 1 
ATOM 1565 C CA  . ILE A 1 196 ? 0.882   -10.337 -19.678 1.00 95.75 196 A 1 
ATOM 1566 C C   . ILE A 1 196 ? 1.861   -10.596 -20.820 1.00 95.89 196 A 1 
ATOM 1567 O O   . ILE A 1 196 ? 2.206   -11.742 -21.104 1.00 94.49 196 A 1 
ATOM 1568 C CB  . ILE A 1 196 ? 1.547   -10.569 -18.295 1.00 94.48 196 A 1 
ATOM 1569 C CG1 . ILE A 1 196 ? 0.503   -10.608 -17.151 1.00 88.43 196 A 1 
ATOM 1570 C CG2 . ILE A 1 196 ? 2.604   -9.476  -18.055 1.00 89.06 196 A 1 
ATOM 1571 C CD1 . ILE A 1 196 ? 1.081   -10.903 -15.763 1.00 85.03 196 A 1 
ATOM 1572 N N   . MET A 1 197 ? 2.328   -9.537  -21.447 1.00 95.21 197 A 1 
ATOM 1573 C CA  . MET A 1 197 ? 3.500   -9.559  -22.315 1.00 95.14 197 A 1 
ATOM 1574 C C   . MET A 1 197 ? 4.588   -8.744  -21.627 1.00 95.26 197 A 1 
ATOM 1575 O O   . MET A 1 197 ? 4.460   -7.523  -21.494 1.00 93.93 197 A 1 
ATOM 1576 C CB  . MET A 1 197 ? 3.129   -9.031  -23.701 1.00 94.14 197 A 1 
ATOM 1577 C CG  . MET A 1 197 ? 4.283   -9.157  -24.694 1.00 90.65 197 A 1 
ATOM 1578 S SD  . MET A 1 197 ? 3.834   -8.714  -26.399 1.00 88.68 197 A 1 
ATOM 1579 C CE  . MET A 1 197 ? 3.535   -6.954  -26.203 1.00 76.70 197 A 1 
ATOM 1580 N N   . PHE A 1 198 ? 5.613   -9.439  -21.144 1.00 94.78 198 A 1 
ATOM 1581 C CA  . PHE A 1 198 ? 6.693   -8.823  -20.380 1.00 94.45 198 A 1 
ATOM 1582 C C   . PHE A 1 198 ? 7.573   -7.935  -21.261 1.00 94.43 198 A 1 
ATOM 1583 O O   . PHE A 1 198 ? 7.656   -8.115  -22.481 1.00 92.41 198 A 1 
ATOM 1584 C CB  . PHE A 1 198 ? 7.509   -9.911  -19.678 1.00 93.23 198 A 1 
ATOM 1585 C CG  . PHE A 1 198 ? 6.709   -10.678 -18.645 1.00 93.07 198 A 1 
ATOM 1586 C CD1 . PHE A 1 198 ? 6.359   -10.054 -17.434 1.00 89.52 198 A 1 
ATOM 1587 C CD2 . PHE A 1 198 ? 6.265   -11.984 -18.911 1.00 90.13 198 A 1 
ATOM 1588 C CE1 . PHE A 1 198 ? 5.561   -10.733 -16.497 1.00 89.05 198 A 1 
ATOM 1589 C CE2 . PHE A 1 198 ? 5.467   -12.663 -17.974 1.00 88.98 198 A 1 
ATOM 1590 C CZ  . PHE A 1 198 ? 5.111   -12.034 -16.768 1.00 89.63 198 A 1 
ATOM 1591 N N   . ALA A 1 199 ? 8.251   -6.979  -20.630 1.00 92.95 199 A 1 
ATOM 1592 C CA  . ALA A 1 199 ? 9.191   -6.102  -21.307 1.00 92.27 199 A 1 
ATOM 1593 C C   . ALA A 1 199 ? 10.261  -6.916  -22.061 1.00 91.89 199 A 1 
ATOM 1594 O O   . ALA A 1 199 ? 10.956  -7.740  -21.476 1.00 86.43 199 A 1 
ATOM 1595 C CB  . ALA A 1 199 ? 9.817   -5.168  -20.267 1.00 90.69 199 A 1 
ATOM 1596 N N   . GLY A 1 200 ? 10.386  -6.681  -23.367 1.00 92.48 200 A 1 
ATOM 1597 C CA  . GLY A 1 200 ? 11.333  -7.396  -24.235 1.00 92.31 200 A 1 
ATOM 1598 C C   . GLY A 1 200 ? 10.859  -8.766  -24.742 1.00 92.99 200 A 1 
ATOM 1599 O O   . GLY A 1 200 ? 11.553  -9.366  -25.561 1.00 89.64 200 A 1 
ATOM 1600 N N   . GLU A 1 201 ? 9.683   -9.258  -24.324 1.00 93.01 201 A 1 
ATOM 1601 C CA  . GLU A 1 201 ? 9.074   -10.476 -24.869 1.00 92.81 201 A 1 
ATOM 1602 C C   . GLU A 1 201 ? 8.030   -10.156 -25.951 1.00 93.06 201 A 1 
ATOM 1603 O O   . GLU A 1 201 ? 7.411   -9.096  -25.967 1.00 89.75 201 A 1 
ATOM 1604 C CB  . GLU A 1 201 ? 8.479   -11.377 -23.763 1.00 90.49 201 A 1 
ATOM 1605 C CG  . GLU A 1 201 ? 9.532   -11.949 -22.794 1.00 82.86 201 A 1 
ATOM 1606 C CD  . GLU A 1 201 ? 9.047   -13.146 -21.942 1.00 79.66 201 A 1 
ATOM 1607 O OE1 . GLU A 1 201 ? 9.665   -13.394 -20.888 1.00 70.39 201 A 1 
ATOM 1608 O OE2 . GLU A 1 201 ? 8.150   -13.907 -22.377 1.00 70.46 201 A 1 
ATOM 1609 N N   . ASN A 1 202 ? 7.795   -11.134 -26.853 1.00 93.95 202 A 1 
ATOM 1610 C CA  . ASN A 1 202 ? 6.799   -11.029 -27.929 1.00 93.21 202 A 1 
ATOM 1611 C C   . ASN A 1 202 ? 5.606   -11.981 -27.733 1.00 93.54 202 A 1 
ATOM 1612 O O   . ASN A 1 202 ? 4.709   -12.026 -28.571 1.00 90.09 202 A 1 
ATOM 1613 C CB  . ASN A 1 202 ? 7.500   -11.270 -29.280 1.00 90.63 202 A 1 
ATOM 1614 C CG  . ASN A 1 202 ? 8.487   -10.176 -29.650 1.00 85.29 202 A 1 
ATOM 1615 O OD1 . ASN A 1 202 ? 8.411   -9.047  -29.211 1.00 72.69 202 A 1 
ATOM 1616 N ND2 . ASN A 1 202 ? 9.443   -10.474 -30.496 1.00 76.92 202 A 1 
ATOM 1617 N N   . ARG A 1 203 ? 5.596   -12.762 -26.639 1.00 93.75 203 A 1 
ATOM 1618 C CA  . ARG A 1 203 ? 4.546   -13.737 -26.332 1.00 93.88 203 A 1 
ATOM 1619 C C   . ARG A 1 203 ? 3.672   -13.252 -25.181 1.00 94.47 203 A 1 
ATOM 1620 O O   . ARG A 1 203 ? 4.151   -12.623 -24.234 1.00 92.71 203 A 1 
ATOM 1621 C CB  . ARG A 1 203 ? 5.149   -15.129 -26.074 1.00 91.82 203 A 1 
ATOM 1622 C CG  . ARG A 1 203 ? 6.035   -15.167 -24.826 1.00 78.90 203 A 1 
ATOM 1623 C CD  . ARG A 1 203 ? 6.611   -16.553 -24.568 1.00 78.39 203 A 1 
ATOM 1624 N NE  . ARG A 1 203 ? 7.448   -16.498 -23.362 1.00 65.42 203 A 1 
ATOM 1625 C CZ  . ARG A 1 203 ? 7.932   -17.496 -22.660 1.00 55.87 203 A 1 
ATOM 1626 N NH1 . ARG A 1 203 ? 7.754   -18.752 -23.001 1.00 52.08 203 A 1 
ATOM 1627 N NH2 . ARG A 1 203 ? 8.603   -17.212 -21.583 1.00 45.78 203 A 1 
ATOM 1628 N N   . TRP A 1 204 ? 2.391   -13.582 -25.270 1.00 95.06 204 A 1 
ATOM 1629 C CA  . TRP A 1 204 ? 1.443   -13.393 -24.182 1.00 95.09 204 A 1 
ATOM 1630 C C   . TRP A 1 204 ? 1.465   -14.614 -23.260 1.00 95.32 204 A 1 
ATOM 1631 O O   . TRP A 1 204 ? 1.393   -15.740 -23.747 1.00 93.08 204 A 1 
ATOM 1632 C CB  . TRP A 1 204 ? 0.048   -13.164 -24.752 1.00 94.19 204 A 1 
ATOM 1633 C CG  . TRP A 1 204 ? -0.107  -11.878 -25.500 1.00 93.99 204 A 1 
ATOM 1634 C CD1 . TRP A 1 204 ? -0.079  -11.719 -26.842 1.00 91.63 204 A 1 
ATOM 1635 C CD2 . TRP A 1 204 ? -0.302  -10.547 -24.944 1.00 93.46 204 A 1 
ATOM 1636 N NE1 . TRP A 1 204 ? -0.244  -10.388 -27.152 1.00 91.91 204 A 1 
ATOM 1637 C CE2 . TRP A 1 204 ? -0.391  -9.618  -26.018 1.00 93.04 204 A 1 
ATOM 1638 C CE3 . TRP A 1 204 ? -0.414  -10.036 -23.632 1.00 92.74 204 A 1 
ATOM 1639 C CZ2 . TRP A 1 204 ? -0.585  -8.247  -25.802 1.00 91.96 204 A 1 
ATOM 1640 C CZ3 . TRP A 1 204 ? -0.608  -8.660  -23.405 1.00 91.76 204 A 1 
ATOM 1641 C CH2 . TRP A 1 204 ? -0.694  -7.766  -24.485 1.00 91.13 204 A 1 
ATOM 1642 N N   . VAL A 1 205 ? 1.520   -14.375 -21.951 1.00 95.42 205 A 1 
ATOM 1643 C CA  . VAL A 1 205 ? 1.484   -15.392 -20.896 1.00 95.18 205 A 1 
ATOM 1644 C C   . VAL A 1 205 ? 0.262   -15.129 -20.027 1.00 95.45 205 A 1 
ATOM 1645 O O   . VAL A 1 205 ? -0.001  -13.980 -19.675 1.00 94.33 205 A 1 
ATOM 1646 C CB  . VAL A 1 205 ? 2.782   -15.368 -20.062 1.00 93.61 205 A 1 
ATOM 1647 C CG1 . VAL A 1 205 ? 2.794   -16.474 -19.002 1.00 84.38 205 A 1 
ATOM 1648 C CG2 . VAL A 1 205 ? 4.021   -15.562 -20.948 1.00 85.19 205 A 1 
ATOM 1649 N N   . ASP A 1 206 ? -0.483  -16.176 -19.678 1.00 95.33 206 A 1 
ATOM 1650 C CA  . ASP A 1 206 ? -1.623  -16.041 -18.775 1.00 95.08 206 A 1 
ATOM 1651 C C   . ASP A 1 206 ? -1.131  -15.757 -17.352 1.00 94.85 206 A 1 
ATOM 1652 O O   . ASP A 1 206 ? -0.190  -16.373 -16.844 1.00 93.35 206 A 1 
ATOM 1653 C CB  . ASP A 1 206 ? -2.527  -17.279 -18.852 1.00 93.71 206 A 1 
ATOM 1654 C CG  . ASP A 1 206 ? -3.182  -17.400 -20.238 1.00 86.21 206 A 1 
ATOM 1655 O OD1 . ASP A 1 206 ? -3.699  -16.369 -20.742 1.00 77.69 206 A 1 
ATOM 1656 O OD2 . ASP A 1 206 ? -3.116  -18.491 -20.826 1.00 77.93 206 A 1 
ATOM 1657 N N   . GLU A 1 207 ? -1.775  -14.796 -16.688 1.00 94.63 207 A 1 
ATOM 1658 C CA  . GLU A 1 207 ? -1.353  -14.346 -15.358 1.00 94.29 207 A 1 
ATOM 1659 C C   . GLU A 1 207 ? -1.377  -15.483 -14.325 1.00 94.20 207 A 1 
ATOM 1660 O O   . GLU A 1 207 ? -0.465  -15.590 -13.505 1.00 92.79 207 A 1 
ATOM 1661 C CB  . GLU A 1 207 ? -2.274  -13.201 -14.929 1.00 92.92 207 A 1 
ATOM 1662 C CG  . GLU A 1 207 ? -1.879  -12.617 -13.566 1.00 90.97 207 A 1 
ATOM 1663 C CD  . GLU A 1 207 ? -2.892  -11.586 -13.072 1.00 91.36 207 A 1 
ATOM 1664 O OE1 . GLU A 1 207 ? -2.583  -10.853 -12.113 1.00 84.70 207 A 1 
ATOM 1665 O OE2 . GLU A 1 207 ? -4.033  -11.524 -13.585 1.00 86.92 207 A 1 
ATOM 1666 N N   . ARG A 1 208 ? -2.389  -16.350 -14.373 1.00 94.09 208 A 1 
ATOM 1667 C CA  . ARG A 1 208 ? -2.507  -17.489 -13.452 1.00 93.02 208 A 1 
ATOM 1668 C C   . ARG A 1 208 ? -1.378  -18.495 -13.644 1.00 93.31 208 A 1 
ATOM 1669 O O   . ARG A 1 208 ? -0.792  -18.938 -12.655 1.00 91.99 208 A 1 
ATOM 1670 C CB  . ARG A 1 208 ? -3.863  -18.192 -13.625 1.00 91.49 208 A 1 
ATOM 1671 C CG  . ARG A 1 208 ? -5.044  -17.304 -13.229 1.00 87.22 208 A 1 
ATOM 1672 C CD  . ARG A 1 208 ? -6.336  -18.110 -13.316 1.00 86.26 208 A 1 
ATOM 1673 N NE  . ARG A 1 208 ? -7.513  -17.269 -13.080 1.00 84.30 208 A 1 
ATOM 1674 C CZ  . ARG A 1 208 ? -8.091  -16.957 -11.934 1.00 84.27 208 A 1 
ATOM 1675 N NH1 . ARG A 1 208 ? -7.666  -17.394 -10.776 1.00 74.39 208 A 1 
ATOM 1676 N NH2 . ARG A 1 208 ? -9.130  -16.186 -11.967 1.00 76.23 208 A 1 
ATOM 1677 N N   . GLU A 1 209 ? -1.050  -18.814 -14.890 1.00 93.07 209 A 1 
ATOM 1678 C CA  . GLU A 1 209 ? 0.061   -19.705 -15.226 1.00 92.90 209 A 1 
ATOM 1679 C C   . GLU A 1 209 ? 1.395   -19.110 -14.763 1.00 92.99 209 A 1 
ATOM 1680 O O   . GLU A 1 209 ? 2.197   -19.791 -14.117 1.00 91.28 209 A 1 
ATOM 1681 C CB  . GLU A 1 209 ? 0.064   -19.947 -16.743 1.00 92.17 209 A 1 
ATOM 1682 C CG  . GLU A 1 209 ? 1.086   -21.016 -17.157 1.00 82.41 209 A 1 
ATOM 1683 C CD  . GLU A 1 209 ? 1.184   -21.216 -18.678 1.00 78.90 209 A 1 
ATOM 1684 O OE1 . GLU A 1 209 ? 2.084   -21.986 -19.087 1.00 69.94 209 A 1 
ATOM 1685 O OE2 . GLU A 1 209 ? 0.407   -20.583 -19.421 1.00 72.51 209 A 1 
ATOM 1686 N N   . TYR A 1 210 ? 1.596   -17.813 -15.001 1.00 93.55 210 A 1 
ATOM 1687 C CA  . TYR A 1 210 ? 2.787   -17.110 -14.533 1.00 92.82 210 A 1 
ATOM 1688 C C   . TYR A 1 210 ? 2.926   -17.143 -13.007 1.00 92.88 210 A 1 
ATOM 1689 O O   . TYR A 1 210 ? 4.004   -17.448 -12.487 1.00 91.64 210 A 1 
ATOM 1690 C CB  . TYR A 1 210 ? 2.753   -15.668 -15.043 1.00 92.14 210 A 1 
ATOM 1691 C CG  . TYR A 1 210 ? 3.936   -14.858 -14.557 1.00 90.89 210 A 1 
ATOM 1692 C CD1 . TYR A 1 210 ? 3.768   -13.888 -13.550 1.00 86.73 210 A 1 
ATOM 1693 C CD2 . TYR A 1 210 ? 5.212   -15.108 -15.086 1.00 87.53 210 A 1 
ATOM 1694 C CE1 . TYR A 1 210 ? 4.877   -13.152 -13.095 1.00 86.67 210 A 1 
ATOM 1695 C CE2 . TYR A 1 210 ? 6.322   -14.377 -14.632 1.00 86.11 210 A 1 
ATOM 1696 C CZ  . TYR A 1 210 ? 6.154   -13.392 -13.642 1.00 86.91 210 A 1 
ATOM 1697 O OH  . TYR A 1 210 ? 7.229   -12.674 -13.216 1.00 84.93 210 A 1 
ATOM 1698 N N   . ASN A 1 211 ? 1.836   -16.861 -12.276 1.00 91.46 211 A 1 
ATOM 1699 C CA  . ASN A 1 211 ? 1.820   -16.884 -10.814 1.00 90.62 211 A 1 
ATOM 1700 C C   . ASN A 1 211 ? 2.120   -18.287 -10.268 1.00 90.64 211 A 1 
ATOM 1701 O O   . ASN A 1 211 ? 2.938   -18.422 -9.356  1.00 89.11 211 A 1 
ATOM 1702 C CB  . ASN A 1 211 ? 0.462   -16.363 -10.320 1.00 89.34 211 A 1 
ATOM 1703 C CG  . ASN A 1 211 ? 0.271   -14.871 -10.521 1.00 87.30 211 A 1 
ATOM 1704 O OD1 . ASN A 1 211 ? 1.167   -14.123 -10.881 1.00 80.22 211 A 1 
ATOM 1705 N ND2 . ASN A 1 211 ? -0.910  -14.377 -10.242 1.00 80.60 211 A 1 
ATOM 1706 N N   . ALA A 1 212 ? 1.519   -19.326 -10.865 1.00 89.48 212 A 1 
ATOM 1707 C CA  . ALA A 1 212 ? 1.791   -20.716 -10.505 1.00 88.58 212 A 1 
ATOM 1708 C C   . ALA A 1 212 ? 3.261   -21.092 -10.763 1.00 88.80 212 A 1 
ATOM 1709 O O   . ALA A 1 212 ? 3.921   -21.637 -9.877  1.00 86.80 212 A 1 
ATOM 1710 C CB  . ALA A 1 212 ? 0.821   -21.616 -11.278 1.00 87.94 212 A 1 
ATOM 1711 N N   . GLY A 1 213 ? 3.810   -20.729 -11.920 1.00 89.40 213 A 1 
ATOM 1712 C CA  . GLY A 1 213 ? 5.220   -20.966 -12.257 1.00 89.13 213 A 1 
ATOM 1713 C C   . GLY A 1 213 ? 6.210   -20.239 -11.336 1.00 89.36 213 A 1 
ATOM 1714 O O   . GLY A 1 213 ? 7.320   -20.717 -11.110 1.00 86.87 213 A 1 
ATOM 1715 N N   . ARG A 1 214 ? 5.797   -19.101 -10.758 1.00 89.76 214 A 1 
ATOM 1716 C CA  . ARG A 1 214 ? 6.568   -18.372 -9.736  1.00 88.58 214 A 1 
ATOM 1717 C C   . ARG A 1 214 ? 6.396   -18.924 -8.320  1.00 88.28 214 A 1 
ATOM 1718 O O   . ARG A 1 214 ? 7.107   -18.470 -7.418  1.00 84.27 214 A 1 
ATOM 1719 C CB  . ARG A 1 214 ? 6.199   -16.887 -9.796  1.00 87.82 214 A 1 
ATOM 1720 C CG  . ARG A 1 214 ? 6.771   -16.150 -11.009 1.00 84.36 214 A 1 
ATOM 1721 C CD  . ARG A 1 214 ? 8.300   -15.999 -10.910 1.00 81.69 214 A 1 
ATOM 1722 N NE  . ARG A 1 214 ? 8.791   -14.932 -11.799 1.00 77.20 214 A 1 
ATOM 1723 C CZ  . ARG A 1 214 ? 9.901   -14.235 -11.657 1.00 72.33 214 A 1 
ATOM 1724 N NH1 . ARG A 1 214 ? 10.754  -14.470 -10.699 1.00 65.75 214 A 1 
ATOM 1725 N NH2 . ARG A 1 214 ? 10.173  -13.259 -12.484 1.00 66.60 214 A 1 
ATOM 1726 N N   . GLY A 1 215 ? 5.467   -19.853 -8.103  1.00 88.04 215 A 1 
ATOM 1727 C CA  . GLY A 1 215 ? 5.114   -20.357 -6.775  1.00 86.20 215 A 1 
ATOM 1728 C C   . GLY A 1 215 ? 4.427   -19.316 -5.888  1.00 86.04 215 A 1 
ATOM 1729 O O   . GLY A 1 215 ? 4.554   -19.375 -4.666  1.00 82.76 215 A 1 
ATOM 1730 N N   . TRP A 1 216 ? 3.740   -18.325 -6.474  1.00 87.40 216 A 1 
ATOM 1731 C CA  . TRP A 1 216 ? 2.979   -17.339 -5.716  1.00 86.37 216 A 1 
ATOM 1732 C C   . TRP A 1 216 ? 1.628   -17.914 -5.297  1.00 84.85 216 A 1 
ATOM 1733 O O   . TRP A 1 216 ? 0.827   -18.326 -6.129  1.00 81.01 216 A 1 
ATOM 1734 C CB  . TRP A 1 216 ? 2.820   -16.048 -6.521  1.00 86.40 216 A 1 
ATOM 1735 C CG  . TRP A 1 216 ? 4.073   -15.270 -6.782  1.00 86.25 216 A 1 
ATOM 1736 C CD1 . TRP A 1 216 ? 5.242   -15.356 -6.101  1.00 83.08 216 A 1 
ATOM 1737 C CD2 . TRP A 1 216 ? 4.290   -14.240 -7.791  1.00 85.49 216 A 1 
ATOM 1738 N NE1 . TRP A 1 216 ? 6.155   -14.463 -6.620  1.00 83.43 216 A 1 
ATOM 1739 C CE2 . TRP A 1 216 ? 5.619   -13.741 -7.662  1.00 84.96 216 A 1 
ATOM 1740 C CE3 . TRP A 1 216 ? 3.488   -13.675 -8.803  1.00 84.04 216 A 1 
ATOM 1741 C CZ2 . TRP A 1 216 ? 6.131   -12.733 -8.488  1.00 83.88 216 A 1 
ATOM 1742 C CZ3 . TRP A 1 216 ? 3.991   -12.662 -9.639  1.00 82.86 216 A 1 
ATOM 1743 C CH2 . TRP A 1 216 ? 5.307   -12.191 -9.487  1.00 82.55 216 A 1 
ATOM 1744 N N   . ASN A 1 217 ? 1.357   -17.893 -3.998  1.00 83.70 217 A 1 
ATOM 1745 C CA  . ASN A 1 217 ? 0.203   -18.572 -3.399  1.00 82.37 217 A 1 
ATOM 1746 C C   . ASN A 1 217 ? -1.027  -17.665 -3.218  1.00 83.20 217 A 1 
ATOM 1747 O O   . ASN A 1 217 ? -1.977  -18.066 -2.549  1.00 78.75 217 A 1 
ATOM 1748 C CB  . ASN A 1 217 ? 0.646   -19.206 -2.064  1.00 77.57 217 A 1 
ATOM 1749 C CG  . ASN A 1 217 ? 1.667   -20.315 -2.234  1.00 68.46 217 A 1 
ATOM 1750 O OD1 . ASN A 1 217 ? 1.765   -20.969 -3.250  1.00 58.59 217 A 1 
ATOM 1751 N ND2 . ASN A 1 217 ? 2.462   -20.572 -1.226  1.00 60.58 217 A 1 
ATOM 1752 N N   . HIS A 1 218 ? -1.018  -16.440 -3.737  1.00 83.83 218 A 1 
ATOM 1753 C CA  . HIS A 1 218 ? -2.197  -15.580 -3.659  1.00 83.78 218 A 1 
ATOM 1754 C C   . HIS A 1 218 ? -3.259  -16.040 -4.658  1.00 84.04 218 A 1 
ATOM 1755 O O   . HIS A 1 218 ? -2.949  -16.406 -5.797  1.00 82.49 218 A 1 
ATOM 1756 C CB  . HIS A 1 218 ? -1.832  -14.103 -3.840  1.00 82.86 218 A 1 
ATOM 1757 C CG  . HIS A 1 218 ? -1.370  -13.742 -5.223  1.00 83.17 218 A 1 
ATOM 1758 N ND1 . HIS A 1 218 ? -0.074  -13.812 -5.691  1.00 75.82 218 A 1 
ATOM 1759 C CD2 . HIS A 1 218 ? -2.153  -13.258 -6.236  1.00 77.11 218 A 1 
ATOM 1760 C CE1 . HIS A 1 218 ? -0.079  -13.373 -6.955  1.00 77.77 218 A 1 
ATOM 1761 N NE2 . HIS A 1 218 ? -1.321  -13.023 -7.330  1.00 79.46 218 A 1 
ATOM 1762 N N   . ASN A 1 219 ? -4.519  -15.990 -4.239  1.00 84.19 219 A 1 
ATOM 1763 C CA  . ASN A 1 219 ? -5.633  -16.368 -5.091  1.00 84.47 219 A 1 
ATOM 1764 C C   . ASN A 1 219 ? -6.155  -15.156 -5.873  1.00 85.89 219 A 1 
ATOM 1765 O O   . ASN A 1 219 ? -6.342  -14.073 -5.321  1.00 83.89 219 A 1 
ATOM 1766 C CB  . ASN A 1 219 ? -6.718  -17.025 -4.229  1.00 80.74 219 A 1 
ATOM 1767 C CG  . ASN A 1 219 ? -7.853  -17.537 -5.086  1.00 72.79 219 A 1 
ATOM 1768 O OD1 . ASN A 1 219 ? -7.639  -18.144 -6.124  1.00 65.64 219 A 1 
ATOM 1769 N ND2 . ASN A 1 219 ? -9.082  -17.273 -4.713  1.00 64.75 219 A 1 
ATOM 1770 N N   . ILE A 1 220 ? -6.407  -15.353 -7.160  1.00 87.14 220 A 1 
ATOM 1771 C CA  . ILE A 1 220 ? -7.117  -14.383 -7.992  1.00 88.28 220 A 1 
ATOM 1772 C C   . ILE A 1 220 ? -8.568  -14.836 -8.058  1.00 88.56 220 A 1 
ATOM 1773 O O   . ILE A 1 220 ? -8.878  -15.821 -8.745  1.00 86.32 220 A 1 
ATOM 1774 C CB  . ILE A 1 220 ? -6.474  -14.255 -9.389  1.00 87.78 220 A 1 
ATOM 1775 C CG1 . ILE A 1 220 ? -5.026  -13.730 -9.284  1.00 84.32 220 A 1 
ATOM 1776 C CG2 . ILE A 1 220 ? -7.330  -13.325 -10.268 1.00 82.98 220 A 1 
ATOM 1777 C CD1 . ILE A 1 220 ? -4.272  -13.772 -10.614 1.00 77.92 220 A 1 
ATOM 1778 N N   . SER A 1 221 ? -9.456  -14.136 -7.347  1.00 87.04 221 A 1 
ATOM 1779 C CA  . SER A 1 221 ? -10.876 -14.464 -7.327  1.00 87.04 221 A 1 
ATOM 1780 C C   . SER A 1 221 ? -11.671 -13.670 -8.359  1.00 87.93 221 A 1 
ATOM 1781 O O   . SER A 1 221 ? -11.390 -12.514 -8.679  1.00 85.56 221 A 1 
ATOM 1782 C CB  . SER A 1 221 ? -11.465 -14.369 -5.917  1.00 84.36 221 A 1 
ATOM 1783 O OG  . SER A 1 221 ? -11.211 -13.139 -5.288  1.00 75.62 221 A 1 
ATOM 1784 N N   . ARG A 1 222 ? -12.677 -14.340 -8.912  1.00 88.00 222 A 1 
ATOM 1785 C CA  . ARG A 1 222 ? -13.659 -13.801 -9.852  1.00 88.13 222 A 1 
ATOM 1786 C C   . ARG A 1 222 ? -15.050 -13.998 -9.271  1.00 88.65 222 A 1 
ATOM 1787 O O   . ARG A 1 222 ? -15.359 -15.077 -8.771  1.00 85.73 222 A 1 
ATOM 1788 C CB  . ARG A 1 222 ? -13.537 -14.505 -11.215 1.00 86.36 222 A 1 
ATOM 1789 C CG  . ARG A 1 222 ? -12.202 -14.284 -11.959 1.00 80.91 222 A 1 
ATOM 1790 C CD  . ARG A 1 222 ? -11.929 -12.821 -12.334 1.00 80.74 222 A 1 
ATOM 1791 N NE  . ARG A 1 222 ? -13.025 -12.220 -13.109 1.00 77.28 222 A 1 
ATOM 1792 C CZ  . ARG A 1 222 ? -13.299 -12.384 -14.382 1.00 75.60 222 A 1 
ATOM 1793 N NH1 . ARG A 1 222 ? -12.550 -13.088 -15.180 1.00 65.82 222 A 1 
ATOM 1794 N NH2 . ARG A 1 222 ? -14.359 -11.844 -14.885 1.00 66.01 222 A 1 
ATOM 1795 N N   . LEU A 1 223 ? -15.872 -12.968 -9.327  1.00 87.23 223 A 1 
ATOM 1796 C CA  . LEU A 1 223 ? -17.282 -13.006 -8.925  1.00 86.26 223 A 1 
ATOM 1797 C C   . LEU A 1 223 ? -18.196 -13.161 -10.140 1.00 87.92 223 A 1 
ATOM 1798 O O   . LEU A 1 223 ? -19.294 -13.692 -10.024 1.00 85.84 223 A 1 
ATOM 1799 C CB  . LEU A 1 223 ? -17.625 -11.734 -8.140  1.00 84.07 223 A 1 
ATOM 1800 C CG  . LEU A 1 223 ? -16.785 -11.506 -6.872  1.00 80.98 223 A 1 
ATOM 1801 C CD1 . LEU A 1 223 ? -17.130 -10.153 -6.257  1.00 75.99 223 A 1 
ATOM 1802 C CD2 . LEU A 1 223 ? -17.033 -12.586 -5.817  1.00 76.22 223 A 1 
ATOM 1803 N N   . MET A 1 224 ? -17.731 -12.729 -11.309 1.00 88.44 224 A 1 
ATOM 1804 C CA  . MET A 1 224 ? -18.422 -12.915 -12.578 1.00 89.16 224 A 1 
ATOM 1805 C C   . MET A 1 224 ? -18.255 -14.364 -13.075 1.00 90.14 224 A 1 
ATOM 1806 O O   . MET A 1 224 ? -17.128 -14.759 -13.408 1.00 88.80 224 A 1 
ATOM 1807 C CB  . MET A 1 224 ? -17.857 -11.899 -13.577 1.00 87.63 224 A 1 
ATOM 1808 C CG  . MET A 1 224 ? -18.539 -11.984 -14.941 1.00 83.13 224 A 1 
ATOM 1809 S SD  . MET A 1 224 ? -20.272 -11.493 -14.952 1.00 82.97 224 A 1 
ATOM 1810 C CE  . MET A 1 224 ? -20.693 -12.117 -16.590 1.00 74.96 224 A 1 
ATOM 1811 N N   . PRO A 1 225 ? -19.341 -15.148 -13.175 1.00 90.49 225 A 1 
ATOM 1812 C CA  . PRO A 1 225 ? -19.268 -16.507 -13.704 1.00 90.37 225 A 1 
ATOM 1813 C C   . PRO A 1 225 ? -18.927 -16.529 -15.202 1.00 91.51 225 A 1 
ATOM 1814 O O   . PRO A 1 225 ? -19.429 -15.713 -15.979 1.00 90.71 225 A 1 
ATOM 1815 C CB  . PRO A 1 225 ? -20.628 -17.149 -13.408 1.00 88.45 225 A 1 
ATOM 1816 C CG  . PRO A 1 225 ? -21.244 -16.264 -12.328 1.00 85.16 225 A 1 
ATOM 1817 C CD  . PRO A 1 225 ? -20.684 -14.891 -12.666 1.00 87.97 225 A 1 
ATOM 1818 N N   . MET A 1 226 ? -18.107 -17.479 -15.623 1.00 92.34 226 A 1 
ATOM 1819 C CA  . MET A 1 226 ? -17.650 -17.584 -17.019 1.00 92.51 226 A 1 
ATOM 1820 C C   . MET A 1 226 ? -18.786 -17.898 -18.008 1.00 93.74 226 A 1 
ATOM 1821 O O   . MET A 1 226 ? -18.765 -17.418 -19.140 1.00 92.62 226 A 1 
ATOM 1822 C CB  . MET A 1 226 ? -16.544 -18.646 -17.130 1.00 90.36 226 A 1 
ATOM 1823 C CG  . MET A 1 226 ? -15.228 -18.183 -16.494 1.00 81.06 226 A 1 
ATOM 1824 S SD  . MET A 1 226 ? -14.454 -16.729 -17.269 1.00 75.68 226 A 1 
ATOM 1825 C CE  . MET A 1 226 ? -13.913 -17.424 -18.850 1.00 64.00 226 A 1 
ATOM 1826 N N   . ASP A 1 227 ? -19.803 -18.643 -17.579 1.00 93.34 227 A 1 
ATOM 1827 C CA  . ASP A 1 227 ? -20.986 -18.986 -18.375 1.00 93.46 227 A 1 
ATOM 1828 C C   . ASP A 1 227 ? -21.903 -17.778 -18.647 1.00 94.18 227 A 1 
ATOM 1829 O O   . ASP A 1 227 ? -22.720 -17.816 -19.569 1.00 92.40 227 A 1 
ATOM 1830 C CB  . ASP A 1 227 ? -21.758 -20.113 -17.660 1.00 92.30 227 A 1 
ATOM 1831 C CG  . ASP A 1 227 ? -22.310 -19.670 -16.299 1.00 88.15 227 A 1 
ATOM 1832 O OD1 . ASP A 1 227 ? -21.492 -19.172 -15.491 1.00 79.96 227 A 1 
ATOM 1833 O OD2 . ASP A 1 227 ? -23.536 -19.778 -16.086 1.00 82.49 227 A 1 
ATOM 1834 N N   . LYS A 1 228 ? -21.740 -16.669 -17.907 1.00 93.47 228 A 1 
ATOM 1835 C CA  . LYS A 1 228 ? -22.539 -15.444 -18.080 1.00 93.72 228 A 1 
ATOM 1836 C C   . LYS A 1 228 ? -21.935 -14.433 -19.064 1.00 94.92 228 A 1 
ATOM 1837 O O   . LYS A 1 228 ? -22.584 -13.438 -19.385 1.00 93.96 228 A 1 
ATOM 1838 C CB  . LYS A 1 228 ? -22.861 -14.842 -16.700 1.00 92.78 228 A 1 
ATOM 1839 C CG  . LYS A 1 228 ? -23.757 -15.734 -15.816 1.00 90.10 228 A 1 
ATOM 1840 C CD  . LYS A 1 228 ? -25.138 -15.977 -16.447 1.00 85.51 228 A 1 
ATOM 1841 C CE  . LYS A 1 228 ? -26.082 -16.782 -15.546 1.00 80.89 228 A 1 
ATOM 1842 N NZ  . LYS A 1 228 ? -27.389 -17.012 -16.233 1.00 71.53 228 A 1 
ATOM 1843 N N   . TYR A 1 229 ? -20.747 -14.672 -19.609 1.00 94.05 229 A 1 
ATOM 1844 C CA  . TYR A 1 229 ? -20.170 -13.802 -20.650 1.00 94.96 229 A 1 
ATOM 1845 C C   . TYR A 1 229 ? -21.018 -13.685 -21.936 1.00 95.85 229 A 1 
ATOM 1846 O O   . TYR A 1 229 ? -21.085 -12.579 -22.481 1.00 94.94 229 A 1 
ATOM 1847 C CB  . TYR A 1 229 ? -18.724 -14.206 -20.971 1.00 94.15 229 A 1 
ATOM 1848 C CG  . TYR A 1 229 ? -17.742 -13.601 -19.991 1.00 94.01 229 A 1 
ATOM 1849 C CD1 . TYR A 1 229 ? -17.234 -12.305 -20.211 1.00 91.73 229 A 1 
ATOM 1850 C CD2 . TYR A 1 229 ? -17.392 -14.305 -18.828 1.00 91.70 229 A 1 
ATOM 1851 C CE1 . TYR A 1 229 ? -16.396 -11.708 -19.257 1.00 91.05 229 A 1 
ATOM 1852 C CE2 . TYR A 1 229 ? -16.558 -13.710 -17.867 1.00 91.00 229 A 1 
ATOM 1853 C CZ  . TYR A 1 229 ? -16.066 -12.405 -18.077 1.00 91.57 229 A 1 
ATOM 1854 O OH  . TYR A 1 229 ? -15.303 -11.816 -17.131 1.00 89.45 229 A 1 
ATOM 1855 N N   . PRO A 1 230 ? -21.722 -14.730 -22.415 1.00 95.56 230 A 1 
ATOM 1856 C CA  . PRO A 1 230 ? -22.670 -14.581 -23.522 1.00 95.77 230 A 1 
ATOM 1857 C C   . PRO A 1 230 ? -23.789 -13.565 -23.238 1.00 96.59 230 A 1 
ATOM 1858 O O   . PRO A 1 230 ? -24.152 -12.796 -24.133 1.00 96.14 230 A 1 
ATOM 1859 C CB  . PRO A 1 230 ? -23.228 -15.988 -23.770 1.00 95.00 230 A 1 
ATOM 1860 C CG  . PRO A 1 230 ? -22.102 -16.905 -23.285 1.00 93.39 230 A 1 
ATOM 1861 C CD  . PRO A 1 230 ? -21.565 -16.144 -22.083 1.00 95.18 230 A 1 
ATOM 1862 N N   . VAL A 1 231 ? -24.277 -13.488 -21.992 1.00 95.53 231 A 1 
ATOM 1863 C CA  . VAL A 1 231 ? -25.277 -12.503 -21.553 1.00 96.00 231 A 1 
ATOM 1864 C C   . VAL A 1 231 ? -24.706 -11.085 -21.633 1.00 96.59 231 A 1 
ATOM 1865 O O   . VAL A 1 231 ? -25.335 -10.199 -22.213 1.00 96.01 231 A 1 
ATOM 1866 C CB  . VAL A 1 231 ? -25.776 -12.816 -20.126 1.00 95.18 231 A 1 
ATOM 1867 C CG1 . VAL A 1 231 ? -26.769 -11.767 -19.624 1.00 91.70 231 A 1 
ATOM 1868 C CG2 . VAL A 1 231 ? -26.443 -14.196 -20.056 1.00 91.89 231 A 1 
ATOM 1869 N N   . LEU A 1 232 ? -23.480 -10.861 -21.151 1.00 95.51 232 A 1 
ATOM 1870 C CA  . LEU A 1 232 ? -22.802 -9.565  -21.288 1.00 95.30 232 A 1 
ATOM 1871 C C   . LEU A 1 232 ? -22.559 -9.185  -22.752 1.00 96.29 232 A 1 
ATOM 1872 O O   . LEU A 1 232 ? -22.673 -8.013  -23.114 1.00 95.39 232 A 1 
ATOM 1873 C CB  . LEU A 1 232 ? -21.456 -9.575  -20.542 1.00 93.16 232 A 1 
ATOM 1874 C CG  . LEU A 1 232 ? -21.540 -9.638  -19.008 1.00 88.99 232 A 1 
ATOM 1875 C CD1 . LEU A 1 232 ? -20.120 -9.492  -18.459 1.00 83.55 232 A 1 
ATOM 1876 C CD2 . LEU A 1 232 ? -22.397 -8.526  -18.405 1.00 83.33 232 A 1 
ATOM 1877 N N   . ALA A 1 233 ? -22.243 -10.160 -23.600 1.00 95.97 233 A 1 
ATOM 1878 C CA  . ALA A 1 233 ? -22.091 -9.935  -25.032 1.00 96.24 233 A 1 
ATOM 1879 C C   . ALA A 1 233 ? -23.417 -9.501  -25.672 1.00 96.85 233 A 1 
ATOM 1880 O O   . ALA A 1 233 ? -23.436 -8.534  -26.437 1.00 96.32 233 A 1 
ATOM 1881 C CB  . ALA A 1 233 ? -21.521 -11.201 -25.684 1.00 95.56 233 A 1 
ATOM 1882 N N   . ALA A 1 234 ? -24.524 -10.168 -25.335 1.00 95.88 234 A 1 
ATOM 1883 C CA  . ALA A 1 234 ? -25.858 -9.791  -25.790 1.00 96.25 234 A 1 
ATOM 1884 C C   . ALA A 1 234 ? -26.240 -8.385  -25.299 1.00 96.63 234 A 1 
ATOM 1885 O O   . ALA A 1 234 ? -26.657 -7.554  -26.108 1.00 96.11 234 A 1 
ATOM 1886 C CB  . ALA A 1 234 ? -26.858 -10.857 -25.328 1.00 96.11 234 A 1 
ATOM 1887 N N   . ALA A 1 235 ? -26.006 -8.072  -24.023 1.00 96.79 235 A 1 
ATOM 1888 C CA  . ALA A 1 235 ? -26.281 -6.762  -23.439 1.00 96.37 235 A 1 
ATOM 1889 C C   . ALA A 1 235 ? -25.448 -5.640  -24.082 1.00 96.53 235 A 1 
ATOM 1890 O O   . ALA A 1 235 ? -25.982 -4.588  -24.437 1.00 95.76 235 A 1 
ATOM 1891 C CB  . ALA A 1 235 ? -26.031 -6.857  -21.932 1.00 95.66 235 A 1 
ATOM 1892 N N   . GLY A 1 236 ? -24.156 -5.869  -24.306 1.00 96.44 236 A 1 
ATOM 1893 C CA  . GLY A 1 236 ? -23.286 -4.918  -24.998 1.00 96.22 236 A 1 
ATOM 1894 C C   . GLY A 1 236 ? -23.719 -4.673  -26.447 1.00 96.75 236 A 1 
ATOM 1895 O O   . GLY A 1 236 ? -23.794 -3.525  -26.888 1.00 96.23 236 A 1 
ATOM 1896 N N   . ARG A 1 237 ? -24.086 -5.734  -27.174 1.00 96.97 237 A 1 
ATOM 1897 C CA  . ARG A 1 237 ? -24.617 -5.642  -28.543 1.00 96.89 237 A 1 
ATOM 1898 C C   . ARG A 1 237 ? -25.948 -4.893  -28.578 1.00 97.11 237 A 1 
ATOM 1899 O O   . ARG A 1 237 ? -26.082 -3.964  -29.370 1.00 96.19 237 A 1 
ATOM 1900 C CB  . ARG A 1 237 ? -24.764 -7.043  -29.151 1.00 96.31 237 A 1 
ATOM 1901 C CG  . ARG A 1 237 ? -23.413 -7.685  -29.487 1.00 90.14 237 A 1 
ATOM 1902 C CD  . ARG A 1 237 ? -23.613 -9.158  -29.858 1.00 89.14 237 A 1 
ATOM 1903 N NE  . ARG A 1 237 ? -22.325 -9.844  -30.065 1.00 81.66 237 A 1 
ATOM 1904 C CZ  . ARG A 1 237 ? -22.156 -11.141 -30.254 1.00 75.29 237 A 1 
ATOM 1905 N NH1 . ARG A 1 237 ? -23.164 -11.969 -30.335 1.00 68.27 237 A 1 
ATOM 1906 N NH2 . ARG A 1 237 ? -20.951 -11.635 -30.356 1.00 64.99 237 A 1 
ATOM 1907 N N   . ALA A 1 238 ? -26.892 -5.241  -27.714 1.00 96.26 238 A 1 
ATOM 1908 C CA  . ALA A 1 238 ? -28.191 -4.575  -27.628 1.00 96.09 238 A 1 
ATOM 1909 C C   . ALA A 1 238 ? -28.033 -3.073  -27.339 1.00 96.08 238 A 1 
ATOM 1910 O O   . ALA A 1 238 ? -28.623 -2.255  -28.044 1.00 95.12 238 A 1 
ATOM 1911 C CB  . ALA A 1 238 ? -29.039 -5.275  -26.561 1.00 95.74 238 A 1 
ATOM 1912 N N   . ALA A 1 239 ? -27.162 -2.702  -26.389 1.00 97.05 239 A 1 
ATOM 1913 C CA  . ALA A 1 239 ? -26.851 -1.305  -26.093 1.00 96.51 239 A 1 
ATOM 1914 C C   . ALA A 1 239 ? -26.297 -0.562  -27.319 1.00 96.55 239 A 1 
ATOM 1915 O O   . ALA A 1 239 ? -26.734 0.544   -27.611 1.00 95.45 239 A 1 
ATOM 1916 C CB  . ALA A 1 239 ? -25.868 -1.265  -24.914 1.00 95.76 239 A 1 
ATOM 1917 N N   . ALA A 1 240 ? -25.399 -1.180  -28.087 1.00 96.38 240 A 1 
ATOM 1918 C CA  . ALA A 1 240 ? -24.853 -0.570  -29.300 1.00 96.12 240 A 1 
ATOM 1919 C C   . ALA A 1 240 ? -25.915 -0.293  -30.375 1.00 96.07 240 A 1 
ATOM 1920 O O   . ALA A 1 240 ? -25.873 0.750   -31.031 1.00 94.97 240 A 1 
ATOM 1921 C CB  . ALA A 1 240 ? -23.766 -1.489  -29.856 1.00 95.74 240 A 1 
ATOM 1922 N N   . TRP A 1 241 ? -26.874 -1.207  -30.558 1.00 97.24 241 A 1 
ATOM 1923 C CA  . TRP A 1 241 ? -27.996 -1.003  -31.481 1.00 96.77 241 A 1 
ATOM 1924 C C   . TRP A 1 241 ? -28.916 0.127   -31.003 1.00 96.55 241 A 1 
ATOM 1925 O O   . TRP A 1 241 ? -29.268 1.000   -31.797 1.00 95.10 241 A 1 
ATOM 1926 C CB  . TRP A 1 241 ? -28.766 -2.313  -31.665 1.00 96.15 241 A 1 
ATOM 1927 C CG  . TRP A 1 241 ? -28.050 -3.381  -32.447 1.00 94.86 241 A 1 
ATOM 1928 C CD1 . TRP A 1 241 ? -27.530 -4.520  -31.949 1.00 87.75 241 A 1 
ATOM 1929 C CD2 . TRP A 1 241 ? -27.772 -3.415  -33.880 1.00 91.25 241 A 1 
ATOM 1930 N NE1 . TRP A 1 241 ? -26.952 -5.254  -32.969 1.00 86.73 241 A 1 
ATOM 1931 C CE2 . TRP A 1 241 ? -27.072 -4.622  -34.178 1.00 90.21 241 A 1 
ATOM 1932 C CE3 . TRP A 1 241 ? -28.049 -2.549  -34.954 1.00 86.74 241 A 1 
ATOM 1933 C CZ2 . TRP A 1 241 ? -26.677 -4.956  -35.481 1.00 88.42 241 A 1 
ATOM 1934 C CZ3 . TRP A 1 241 ? -27.651 -2.871  -36.266 1.00 81.63 241 A 1 
ATOM 1935 C CH2 . TRP A 1 241 ? -26.969 -4.075  -36.530 1.00 82.54 241 A 1 
ATOM 1936 N N   . MET A 1 242 ? -29.229 0.167   -29.703 1.00 96.27 242 A 1 
ATOM 1937 C CA  . MET A 1 242 ? -30.040 1.229   -29.095 1.00 95.64 242 A 1 
ATOM 1938 C C   . MET A 1 242 ? -29.379 2.607   -29.227 1.00 95.59 242 A 1 
ATOM 1939 O O   . MET A 1 242 ? -30.046 3.563   -29.617 1.00 93.94 242 A 1 
ATOM 1940 C CB  . MET A 1 242 ? -30.294 0.918   -27.616 1.00 95.06 242 A 1 
ATOM 1941 C CG  . MET A 1 242 ? -31.233 -0.272  -27.408 1.00 89.52 242 A 1 
ATOM 1942 S SD  . MET A 1 242 ? -31.422 -0.707  -25.655 1.00 84.96 242 A 1 
ATOM 1943 C CE  . MET A 1 242 ? -32.503 -2.147  -25.804 1.00 71.72 242 A 1 
ATOM 1944 N N   . ASP A 1 243 ? -28.066 2.709   -29.004 1.00 95.95 243 A 1 
ATOM 1945 C CA  . ASP A 1 243 ? -27.285 3.944   -29.176 1.00 95.03 243 A 1 
ATOM 1946 C C   . ASP A 1 243 ? -27.403 4.506   -30.602 1.00 95.04 243 A 1 
ATOM 1947 O O   . ASP A 1 243 ? -27.371 5.719   -30.825 1.00 93.19 243 A 1 
ATOM 1948 C CB  . ASP A 1 243 ? -25.794 3.673   -28.886 1.00 93.86 243 A 1 
ATOM 1949 C CG  . ASP A 1 243 ? -25.417 3.462   -27.414 1.00 90.42 243 A 1 
ATOM 1950 O OD1 . ASP A 1 243 ? -26.230 3.777   -26.530 1.00 85.71 243 A 1 
ATOM 1951 O OD2 . ASP A 1 243 ? -24.250 3.046   -27.186 1.00 86.20 243 A 1 
ATOM 1952 N N   . ARG A 1 244 ? -27.551 3.625   -31.578 1.00 94.59 244 A 1 
ATOM 1953 C CA  . ARG A 1 244 ? -27.740 3.983   -32.990 1.00 93.83 244 A 1 
ATOM 1954 C C   . ARG A 1 244 ? -29.204 4.165   -33.383 1.00 94.55 244 A 1 
ATOM 1955 O O   . ARG A 1 244 ? -29.466 4.484   -34.545 1.00 92.02 244 A 1 
ATOM 1956 C CB  . ARG A 1 244 ? -27.014 2.965   -33.887 1.00 93.30 244 A 1 
ATOM 1957 C CG  . ARG A 1 244 ? -25.493 2.908   -33.668 1.00 88.80 244 A 1 
ATOM 1958 C CD  . ARG A 1 244 ? -24.770 4.254   -33.854 1.00 86.16 244 A 1 
ATOM 1959 N NE  . ARG A 1 244 ? -24.906 4.776   -35.225 1.00 79.23 244 A 1 
ATOM 1960 C CZ  . ARG A 1 244 ? -24.960 6.039   -35.608 1.00 72.26 244 A 1 
ATOM 1961 N NH1 . ARG A 1 244 ? -24.897 7.028   -34.765 1.00 65.02 244 A 1 
ATOM 1962 N NH2 . ARG A 1 244 ? -25.087 6.316   -36.869 1.00 62.66 244 A 1 
ATOM 1963 N N   . ARG A 1 245 ? -30.141 4.022   -32.436 1.00 94.96 245 A 1 
ATOM 1964 C CA  . ARG A 1 245 ? -31.596 4.070   -32.658 1.00 95.23 245 A 1 
ATOM 1965 C C   . ARG A 1 245 ? -32.071 3.052   -33.703 1.00 95.55 245 A 1 
ATOM 1966 O O   . ARG A 1 245 ? -32.983 3.330   -34.478 1.00 93.68 245 A 1 
ATOM 1967 C CB  . ARG A 1 245 ? -32.062 5.499   -32.980 1.00 95.07 245 A 1 
ATOM 1968 C CG  . ARG A 1 245 ? -31.626 6.537   -31.943 1.00 91.49 245 A 1 
ATOM 1969 C CD  . ARG A 1 245 ? -32.153 7.907   -32.363 1.00 87.48 245 A 1 
ATOM 1970 N NE  . ARG A 1 245 ? -31.751 8.960   -31.415 1.00 80.51 245 A 1 
ATOM 1971 C CZ  . ARG A 1 245 ? -32.108 10.229  -31.471 1.00 69.79 245 A 1 
ATOM 1972 N NH1 . ARG A 1 245 ? -32.876 10.691  -32.419 1.00 63.31 245 A 1 
ATOM 1973 N NH2 . ARG A 1 245 ? -31.696 11.068  -30.563 1.00 62.42 245 A 1 
ATOM 1974 N N   . ILE A 1 246 ? -31.423 1.891   -33.722 1.00 94.85 246 A 1 
ATOM 1975 C CA  . ILE A 1 246 ? -31.799 0.771   -34.584 1.00 94.31 246 A 1 
ATOM 1976 C C   . ILE A 1 246 ? -32.587 -0.232  -33.739 1.00 94.98 246 A 1 
ATOM 1977 O O   . ILE A 1 246 ? -32.224 -0.503  -32.593 1.00 93.99 246 A 1 
ATOM 1978 C CB  . ILE A 1 246 ? -30.559 0.148   -35.265 1.00 93.33 246 A 1 
ATOM 1979 C CG1 . ILE A 1 246 ? -29.782 1.209   -36.080 1.00 90.46 246 A 1 
ATOM 1980 C CG2 . ILE A 1 246 ? -30.993 -1.011  -36.180 1.00 90.09 246 A 1 
ATOM 1981 C CD1 . ILE A 1 246 ? -28.447 0.731   -36.662 1.00 85.89 246 A 1 
ATOM 1982 N N   . ALA A 1 247 ? -33.658 -0.776  -34.302 1.00 95.38 247 A 1 
ATOM 1983 C CA  . ALA A 1 247 ? -34.476 -1.774  -33.623 1.00 95.38 247 A 1 
ATOM 1984 C C   . ALA A 1 247 ? -33.647 -3.025  -33.280 1.00 95.61 247 A 1 
ATOM 1985 O O   . ALA A 1 247 ? -32.915 -3.551  -34.114 1.00 93.24 247 A 1 
ATOM 1986 C CB  . ALA A 1 247 ? -35.692 -2.110  -34.494 1.00 94.04 247 A 1 
ATOM 1987 N N   . VAL A 1 248 ? -33.768 -3.480  -32.034 1.00 93.90 248 A 1 
ATOM 1988 C CA  . VAL A 1 248 ? -33.084 -4.678  -31.529 1.00 94.28 248 A 1 
ATOM 1989 C C   . VAL A 1 248 ? -34.040 -5.861  -31.634 1.00 95.00 248 A 1 
ATOM 1990 O O   . VAL A 1 248 ? -35.217 -5.726  -31.318 1.00 92.95 248 A 1 
ATOM 1991 C CB  . VAL A 1 248 ? -32.594 -4.477  -30.087 1.00 92.76 248 A 1 
ATOM 1992 C CG1 . VAL A 1 248 ? -31.690 -5.639  -29.657 1.00 86.96 248 A 1 
ATOM 1993 C CG2 . VAL A 1 248 ? -31.786 -3.187  -29.925 1.00 87.46 248 A 1 
ATOM 1994 N N   . SER A 1 249 ? -33.548 -7.017  -32.065 1.00 95.23 249 A 1 
ATOM 1995 C CA  . SER A 1 249 ? -34.374 -8.225  -32.139 1.00 94.70 249 A 1 
ATOM 1996 C C   . SER A 1 249 ? -34.821 -8.688  -30.747 1.00 94.82 249 A 1 
ATOM 1997 O O   . SER A 1 249 ? -34.045 -8.624  -29.793 1.00 93.32 249 A 1 
ATOM 1998 C CB  . SER A 1 249 ? -33.638 -9.356  -32.866 1.00 93.24 249 A 1 
ATOM 1999 O OG  . SER A 1 249 ? -32.504 -9.790  -32.136 1.00 87.49 249 A 1 
ATOM 2000 N N   . GLU A 1 250 ? -36.028 -9.234  -30.636 1.00 95.40 250 A 1 
ATOM 2001 C CA  . GLU A 1 250 ? -36.579 -9.740  -29.370 1.00 95.20 250 A 1 
ATOM 2002 C C   . GLU A 1 250 ? -35.685 -10.811 -28.726 1.00 95.45 250 A 1 
ATOM 2003 O O   . GLU A 1 250 ? -35.467 -10.799 -27.519 1.00 93.91 250 A 1 
ATOM 2004 C CB  . GLU A 1 250 ? -37.973 -10.331 -29.607 1.00 94.08 250 A 1 
ATOM 2005 C CG  . GLU A 1 250 ? -39.000 -9.260  -30.017 1.00 81.38 250 A 1 
ATOM 2006 C CD  . GLU A 1 250 ? -40.417 -9.826  -30.198 1.00 74.66 250 A 1 
ATOM 2007 O OE1 . GLU A 1 250 ? -41.334 -8.997  -30.370 1.00 65.98 250 A 1 
ATOM 2008 O OE2 . GLU A 1 250 ? -40.560 -11.067 -30.189 1.00 64.16 250 A 1 
ATOM 2009 N N   . ASN A 1 251 ? -35.075 -11.683 -29.531 1.00 96.10 251 A 1 
ATOM 2010 C CA  . ASN A 1 251 ? -34.145 -12.705 -29.052 1.00 95.21 251 A 1 
ATOM 2011 C C   . ASN A 1 251 ? -32.883 -12.097 -28.411 1.00 95.72 251 A 1 
ATOM 2012 O O   . ASN A 1 251 ? -32.406 -12.568 -27.381 1.00 94.31 251 A 1 
ATOM 2013 C CB  . ASN A 1 251 ? -33.808 -13.628 -30.239 1.00 94.38 251 A 1 
ATOM 2014 C CG  . ASN A 1 251 ? -32.980 -14.842 -29.860 1.00 83.46 251 A 1 
ATOM 2015 O OD1 . ASN A 1 251 ? -32.683 -15.123 -28.721 1.00 73.53 251 A 1 
ATOM 2016 N ND2 . ASN A 1 251 ? -32.576 -15.632 -30.825 1.00 73.69 251 A 1 
ATOM 2017 N N   . LEU A 1 252 ? -32.335 -11.026 -28.988 1.00 94.78 252 A 1 
ATOM 2018 C CA  . LEU A 1 252 ? -31.182 -10.349 -28.395 1.00 94.67 252 A 1 
ATOM 2019 C C   . LEU A 1 252 ? -31.574 -9.606  -27.111 1.00 95.31 252 A 1 
ATOM 2020 O O   . LEU A 1 252 ? -30.805 -9.598  -26.156 1.00 94.39 252 A 1 
ATOM 2021 C CB  . LEU A 1 252 ? -30.545 -9.416  -29.440 1.00 94.31 252 A 1 
ATOM 2022 C CG  . LEU A 1 252 ? -29.255 -8.724  -28.959 1.00 93.32 252 A 1 
ATOM 2023 C CD1 . LEU A 1 252 ? -28.142 -9.720  -28.629 1.00 88.68 252 A 1 
ATOM 2024 C CD2 . LEU A 1 252 ? -28.732 -7.795  -30.055 1.00 89.34 252 A 1 
ATOM 2025 N N   . LEU A 1 253 ? -32.769 -9.005  -27.078 1.00 95.96 253 A 1 
ATOM 2026 C CA  . LEU A 1 253 ? -33.297 -8.340  -25.887 1.00 95.13 253 A 1 
ATOM 2027 C C   . LEU A 1 253 ? -33.555 -9.323  -24.745 1.00 95.26 253 A 1 
ATOM 2028 O O   . LEU A 1 253 ? -33.204 -9.008  -23.609 1.00 94.23 253 A 1 
ATOM 2029 C CB  . LEU A 1 253 ? -34.591 -7.584  -26.235 1.00 93.81 253 A 1 
ATOM 2030 C CG  . LEU A 1 253 ? -34.375 -6.306  -27.061 1.00 86.08 253 A 1 
ATOM 2031 C CD1 . LEU A 1 253 ? -35.729 -5.721  -27.461 1.00 79.23 253 A 1 
ATOM 2032 C CD2 . LEU A 1 253 ? -33.621 -5.240  -26.261 1.00 80.68 253 A 1 
ATOM 2033 N N   . SER A 1 254 ? -34.115 -10.500 -25.029 1.00 95.78 254 A 1 
ATOM 2034 C CA  . SER A 1 254 ? -34.363 -11.514 -23.999 1.00 95.28 254 A 1 
ATOM 2035 C C   . SER A 1 254 ? -33.062 -12.014 -23.373 1.00 95.16 254 A 1 
ATOM 2036 O O   . SER A 1 254 ? -32.955 -12.055 -22.150 1.00 93.77 254 A 1 
ATOM 2037 C CB  . SER A 1 254 ? -35.194 -12.676 -24.553 1.00 94.71 254 A 1 
ATOM 2038 O OG  . SER A 1 254 ? -34.508 -13.380 -25.564 1.00 81.56 254 A 1 
ATOM 2039 N N   . GLN A 1 255 ? -32.027 -12.267 -24.178 1.00 95.72 255 A 1 
ATOM 2040 C CA  . GLN A 1 255 ? -30.692 -12.627 -23.679 1.00 94.73 255 A 1 
ATOM 2041 C C   . GLN A 1 255 ? -30.047 -11.481 -22.882 1.00 95.00 255 A 1 
ATOM 2042 O O   . GLN A 1 255 ? -29.478 -11.708 -21.815 1.00 93.68 255 A 1 
ATOM 2043 C CB  . GLN A 1 255 ? -29.785 -13.006 -24.857 1.00 94.29 255 A 1 
ATOM 2044 C CG  . GLN A 1 255 ? -30.199 -14.326 -25.519 1.00 86.77 255 A 1 
ATOM 2045 C CD  . GLN A 1 255 ? -29.370 -14.616 -26.767 1.00 85.22 255 A 1 
ATOM 2046 O OE1 . GLN A 1 255 ? -28.188 -14.328 -26.871 1.00 78.06 255 A 1 
ATOM 2047 N NE2 . GLN A 1 255 ? -29.959 -15.209 -27.777 1.00 74.62 255 A 1 
ATOM 2048 N N   . ALA A 1 256 ? -30.151 -10.242 -23.374 1.00 94.87 256 A 1 
ATOM 2049 C CA  . ALA A 1 256 ? -29.611 -9.070  -22.688 1.00 94.20 256 A 1 
ATOM 2050 C C   . ALA A 1 256 ? -30.317 -8.775  -21.353 1.00 94.12 256 A 1 
ATOM 2051 O O   . ALA A 1 256 ? -29.702 -8.220  -20.445 1.00 92.42 256 A 1 
ATOM 2052 C CB  . ALA A 1 256 ? -29.715 -7.871  -23.635 1.00 93.67 256 A 1 
ATOM 2053 N N   . TYR A 1 257 ? -31.593 -9.145  -21.218 1.00 95.72 257 A 1 
ATOM 2054 C CA  . TYR A 1 257 ? -32.371 -8.934  -19.996 1.00 94.70 257 A 1 
ATOM 2055 C C   . TYR A 1 257 ? -31.795 -9.696  -18.795 1.00 94.30 257 A 1 
ATOM 2056 O O   . TYR A 1 257 ? -31.843 -9.193  -17.668 1.00 92.63 257 A 1 
ATOM 2057 C CB  . TYR A 1 257 ? -33.828 -9.329  -20.255 1.00 93.57 257 A 1 
ATOM 2058 C CG  . TYR A 1 257 ? -34.762 -8.942  -19.128 1.00 87.87 257 A 1 
ATOM 2059 C CD1 . TYR A 1 257 ? -35.059 -9.861  -18.102 1.00 79.96 257 A 1 
ATOM 2060 C CD2 . TYR A 1 257 ? -35.328 -7.655  -19.101 1.00 79.30 257 A 1 
ATOM 2061 C CE1 . TYR A 1 257 ? -35.914 -9.489  -17.048 1.00 72.60 257 A 1 
ATOM 2062 C CE2 . TYR A 1 257 ? -36.185 -7.280  -18.052 1.00 73.15 257 A 1 
ATOM 2063 C CZ  . TYR A 1 257 ? -36.477 -8.195  -17.021 1.00 73.07 257 A 1 
ATOM 2064 O OH  . TYR A 1 257 ? -37.299 -7.833  -16.006 1.00 72.77 257 A 1 
ATOM 2065 N N   . GLU A 1 258 ? -31.169 -10.858 -19.018 1.00 94.80 258 A 1 
ATOM 2066 C CA  . GLU A 1 258 ? -30.518 -11.638 -17.958 1.00 94.06 258 A 1 
ATOM 2067 C C   . GLU A 1 258 ? -29.357 -10.892 -17.276 1.00 93.93 258 A 1 
ATOM 2068 O O   . GLU A 1 258 ? -29.008 -11.216 -16.141 1.00 91.42 258 A 1 
ATOM 2069 C CB  . GLU A 1 258 ? -29.986 -12.973 -18.495 1.00 93.12 258 A 1 
ATOM 2070 C CG  . GLU A 1 258 ? -31.082 -13.964 -18.903 1.00 85.54 258 A 1 
ATOM 2071 C CD  . GLU A 1 258 ? -30.527 -15.378 -19.167 1.00 79.38 258 A 1 
ATOM 2072 O OE1 . GLU A 1 258 ? -31.188 -16.109 -19.926 1.00 69.13 258 A 1 
ATOM 2073 O OE2 . GLU A 1 258 ? -29.480 -15.741 -18.557 1.00 69.37 258 A 1 
ATOM 2074 N N   . GLU A 1 259 ? -28.783 -9.858  -17.908 1.00 93.54 259 A 1 
ATOM 2075 C CA  . GLU A 1 259 ? -27.729 -9.024  -17.303 1.00 93.13 259 A 1 
ATOM 2076 C C   . GLU A 1 259 ? -28.157 -8.429  -15.947 1.00 92.70 259 A 1 
ATOM 2077 O O   . GLU A 1 259 ? -27.320 -8.177  -15.081 1.00 89.62 259 A 1 
ATOM 2078 C CB  . GLU A 1 259 ? -27.337 -7.880  -18.269 1.00 91.15 259 A 1 
ATOM 2079 C CG  . GLU A 1 259 ? -26.105 -7.093  -17.784 1.00 87.77 259 A 1 
ATOM 2080 C CD  . GLU A 1 259 ? -25.802 -5.784  -18.546 1.00 88.71 259 A 1 
ATOM 2081 O OE1 . GLU A 1 259 ? -24.629 -5.358  -18.522 1.00 79.65 259 A 1 
ATOM 2082 O OE2 . GLU A 1 259 ? -26.712 -5.109  -19.067 1.00 83.37 259 A 1 
ATOM 2083 N N   . ARG A 1 260 ? -29.460 -8.199  -15.732 1.00 95.14 260 A 1 
ATOM 2084 C CA  . ARG A 1 260 ? -30.001 -7.648  -14.482 1.00 93.89 260 A 1 
ATOM 2085 C C   . ARG A 1 260 ? -29.781 -8.556  -13.277 1.00 93.68 260 A 1 
ATOM 2086 O O   . ARG A 1 260 ? -29.697 -8.047  -12.173 1.00 91.41 260 A 1 
ATOM 2087 C CB  . ARG A 1 260 ? -31.498 -7.363  -14.647 1.00 92.80 260 A 1 
ATOM 2088 C CG  . ARG A 1 260 ? -31.750 -6.255  -15.677 1.00 83.39 260 A 1 
ATOM 2089 C CD  . ARG A 1 260 ? -33.251 -5.974  -15.765 1.00 80.66 260 A 1 
ATOM 2090 N NE  . ARG A 1 260 ? -33.538 -4.922  -16.754 1.00 70.60 260 A 1 
ATOM 2091 C CZ  . ARG A 1 260 ? -34.680 -4.268  -16.879 1.00 60.84 260 A 1 
ATOM 2092 N NH1 . ARG A 1 260 ? -35.694 -4.506  -16.098 1.00 56.93 260 A 1 
ATOM 2093 N NH2 . ARG A 1 260 ? -34.825 -3.359  -17.802 1.00 52.75 260 A 1 
ATOM 2094 N N   . ASN A 1 261 ? -29.643 -9.854  -13.501 1.00 93.54 261 A 1 
ATOM 2095 C CA  . ASN A 1 261 ? -29.433 -10.858 -12.460 1.00 92.19 261 A 1 
ATOM 2096 C C   . ASN A 1 261 ? -27.944 -11.055 -12.120 1.00 91.77 261 A 1 
ATOM 2097 O O   . ASN A 1 261 ? -27.600 -11.964 -11.371 1.00 88.84 261 A 1 
ATOM 2098 C CB  . ASN A 1 261 ? -30.091 -12.175 -12.909 1.00 91.25 261 A 1 
ATOM 2099 C CG  . ASN A 1 261 ? -31.574 -12.053 -13.213 1.00 87.17 261 A 1 
ATOM 2100 O OD1 . ASN A 1 261 ? -32.293 -11.208 -12.709 1.00 78.57 261 A 1 
ATOM 2101 N ND2 . ASN A 1 261 ? -32.089 -12.900 -14.071 1.00 79.20 261 A 1 
ATOM 2102 N N   . ILE A 1 262 ? -27.052 -10.253 -12.705 1.00 90.85 262 A 1 
ATOM 2103 C CA  . ILE A 1 262 ? -25.613 -10.318 -12.457 1.00 90.33 262 A 1 
ATOM 2104 C C   . ILE A 1 262 ? -25.215 -9.141  -11.562 1.00 89.60 262 A 1 
ATOM 2105 O O   . ILE A 1 262 ? -25.168 -7.993  -12.019 1.00 86.53 262 A 1 
ATOM 2106 C CB  . ILE A 1 262 ? -24.816 -10.338 -13.781 1.00 90.02 262 A 1 
ATOM 2107 C CG1 . ILE A 1 262 ? -25.289 -11.476 -14.722 1.00 86.88 262 A 1 
ATOM 2108 C CG2 . ILE A 1 262 ? -23.317 -10.478 -13.466 1.00 86.23 262 A 1 
ATOM 2109 C CD1 . ILE A 1 262 ? -24.639 -11.448 -16.112 1.00 83.78 262 A 1 
ATOM 2110 N N   . ASP A 1 263 ? -24.881 -9.426  -10.305 1.00 89.67 263 A 1 
ATOM 2111 C CA  . ASP A 1 263 ? -24.491 -8.409  -9.320  1.00 86.97 263 A 1 
ATOM 2112 C C   . ASP A 1 263 ? -23.136 -7.772  -9.657  1.00 85.48 263 A 1 
ATOM 2113 O O   . ASP A 1 263 ? -22.986 -6.552  -9.703  1.00 81.36 263 A 1 
ATOM 2114 C CB  . ASP A 1 263 ? -24.445 -9.045  -7.921  1.00 84.88 263 A 1 
ATOM 2115 C CG  . ASP A 1 263 ? -25.807 -9.569  -7.472  1.00 79.81 263 A 1 
ATOM 2116 O OD1 . ASP A 1 263 ? -26.808 -8.859  -7.719  1.00 74.28 263 A 1 
ATOM 2117 O OD2 . ASP A 1 263 ? -25.824 -10.680 -6.909  1.00 74.22 263 A 1 
ATOM 2118 N N   . PHE A 1 264 ? -22.131 -8.606  -9.959  1.00 88.26 264 A 1 
ATOM 2119 C CA  . PHE A 1 264 ? -20.764 -8.174  -10.259 1.00 87.03 264 A 1 
ATOM 2120 C C   . PHE A 1 264 ? -20.469 -8.317  -11.751 1.00 88.22 264 A 1 
ATOM 2121 O O   . PHE A 1 264 ? -19.912 -9.315  -12.209 1.00 86.08 264 A 1 
ATOM 2122 C CB  . PHE A 1 264 ? -19.773 -8.943  -9.384  1.00 84.61 264 A 1 
ATOM 2123 C CG  . PHE A 1 264 ? -19.959 -8.677  -7.906  1.00 80.94 264 A 1 
ATOM 2124 C CD1 . PHE A 1 264 ? -19.385 -7.540  -7.314  1.00 76.53 264 A 1 
ATOM 2125 C CD2 . PHE A 1 264 ? -20.741 -9.552  -7.130  1.00 76.42 264 A 1 
ATOM 2126 C CE1 . PHE A 1 264 ? -19.581 -7.284  -5.948  1.00 72.95 264 A 1 
ATOM 2127 C CE2 . PHE A 1 264 ? -20.940 -9.293  -5.765  1.00 73.38 264 A 1 
ATOM 2128 C CZ  . PHE A 1 264 ? -20.357 -8.162  -5.172  1.00 72.70 264 A 1 
ATOM 2129 N N   . ARG A 1 265 ? -20.850 -7.300  -12.521 1.00 90.80 265 A 1 
ATOM 2130 C CA  . ARG A 1 265 ? -20.679 -7.285  -13.979 1.00 91.15 265 A 1 
ATOM 2131 C C   . ARG A 1 265 ? -19.265 -6.894  -14.385 1.00 91.71 265 A 1 
ATOM 2132 O O   . ARG A 1 265 ? -18.722 -5.904  -13.893 1.00 89.20 265 A 1 
ATOM 2133 C CB  . ARG A 1 265 ? -21.712 -6.346  -14.604 1.00 89.05 265 A 1 
ATOM 2134 C CG  . ARG A 1 265 ? -23.115 -6.961  -14.538 1.00 83.13 265 A 1 
ATOM 2135 C CD  . ARG A 1 265 ? -24.180 -5.984  -15.014 1.00 82.40 265 A 1 
ATOM 2136 N NE  . ARG A 1 265 ? -24.692 -5.155  -13.912 1.00 75.51 265 A 1 
ATOM 2137 C CZ  . ARG A 1 265 ? -25.767 -4.387  -13.981 1.00 69.35 265 A 1 
ATOM 2138 N NH1 . ARG A 1 265 ? -26.395 -4.183  -15.108 1.00 63.22 265 A 1 
ATOM 2139 N NH2 . ARG A 1 265 ? -26.244 -3.819  -12.909 1.00 59.79 265 A 1 
ATOM 2140 N N   . ASP A 1 266 ? -18.723 -7.591  -15.369 1.00 91.74 266 A 1 
ATOM 2141 C CA  . ASP A 1 266 ? -17.514 -7.158  -16.067 1.00 92.40 266 A 1 
ATOM 2142 C C   . ASP A 1 266 ? -17.866 -6.042  -17.065 1.00 93.24 266 A 1 
ATOM 2143 O O   . ASP A 1 266 ? -18.203 -6.269  -18.232 1.00 92.41 266 A 1 
ATOM 2144 C CB  . ASP A 1 266 ? -16.815 -8.359  -16.719 1.00 91.15 266 A 1 
ATOM 2145 C CG  . ASP A 1 266 ? -15.437 -8.021  -17.300 1.00 90.95 266 A 1 
ATOM 2146 O OD1 . ASP A 1 266 ? -15.175 -6.831  -17.612 1.00 87.55 266 A 1 
ATOM 2147 O OD2 . ASP A 1 266 ? -14.642 -8.969  -17.460 1.00 86.84 266 A 1 
ATOM 2148 N N   . PHE A 1 267 ? -17.804 -4.794  -16.581 1.00 93.39 267 A 1 
ATOM 2149 C CA  . PHE A 1 267 ? -18.099 -3.610  -17.394 1.00 93.53 267 A 1 
ATOM 2150 C C   . PHE A 1 267 ? -17.142 -3.446  -18.574 1.00 94.50 267 A 1 
ATOM 2151 O O   . PHE A 1 267 ? -17.547 -2.930  -19.616 1.00 93.73 267 A 1 
ATOM 2152 C CB  . PHE A 1 267 ? -18.057 -2.356  -16.510 1.00 91.89 267 A 1 
ATOM 2153 C CG  . PHE A 1 267 ? -19.143 -2.310  -15.454 1.00 84.79 267 A 1 
ATOM 2154 C CD1 . PHE A 1 267 ? -20.474 -2.041  -15.827 1.00 78.92 267 A 1 
ATOM 2155 C CD2 . PHE A 1 267 ? -18.832 -2.533  -14.101 1.00 78.01 267 A 1 
ATOM 2156 C CE1 . PHE A 1 267 ? -21.488 -1.997  -14.855 1.00 68.69 267 A 1 
ATOM 2157 C CE2 . PHE A 1 267 ? -19.845 -2.491  -13.125 1.00 70.16 267 A 1 
ATOM 2158 C CZ  . PHE A 1 267 ? -21.175 -2.222  -13.503 1.00 68.87 267 A 1 
ATOM 2159 N N   . LEU A 1 268 ? -15.892 -3.884  -18.445 1.00 93.02 268 A 1 
ATOM 2160 C CA  . LEU A 1 268 ? -14.896 -3.780  -19.510 1.00 93.25 268 A 1 
ATOM 2161 C C   . LEU A 1 268 ? -15.223 -4.750  -20.650 1.00 94.08 268 A 1 
ATOM 2162 O O   . LEU A 1 268 ? -15.258 -4.338  -21.811 1.00 93.30 268 A 1 
ATOM 2163 C CB  . LEU A 1 268 ? -13.489 -4.030  -18.932 1.00 92.54 268 A 1 
ATOM 2164 C CG  . LEU A 1 268 ? -13.006 -2.961  -17.937 1.00 90.81 268 A 1 
ATOM 2165 C CD1 . LEU A 1 268 ? -11.701 -3.404  -17.286 1.00 86.51 268 A 1 
ATOM 2166 C CD2 . LEU A 1 268 ? -12.752 -1.613  -18.615 1.00 86.35 268 A 1 
ATOM 2167 N N   . ALA A 1 269 ? -15.553 -6.000  -20.335 1.00 93.83 269 A 1 
ATOM 2168 C CA  . ALA A 1 269 ? -15.987 -6.965  -21.346 1.00 94.03 269 A 1 
ATOM 2169 C C   . ALA A 1 269 ? -17.281 -6.511  -22.038 1.00 94.79 269 A 1 
ATOM 2170 O O   . ALA A 1 269 ? -17.355 -6.511  -23.269 1.00 94.39 269 A 1 
ATOM 2171 C CB  . ALA A 1 269 ? -16.152 -8.336  -20.687 1.00 93.38 269 A 1 
ATOM 2172 N N   . ARG A 1 270 ? -18.281 -6.040  -21.267 1.00 94.78 270 A 1 
ATOM 2173 C CA  . ARG A 1 270 ? -19.534 -5.493  -21.806 1.00 95.37 270 A 1 
ATOM 2174 C C   . ARG A 1 270 ? -19.278 -4.335  -22.772 1.00 95.88 270 A 1 
ATOM 2175 O O   . ARG A 1 270 ? -19.829 -4.312  -23.870 1.00 95.41 270 A 1 
ATOM 2176 C CB  . ARG A 1 270 ? -20.426 -5.064  -20.637 1.00 94.72 270 A 1 
ATOM 2177 C CG  . ARG A 1 270 ? -21.810 -4.602  -21.104 1.00 92.51 270 A 1 
ATOM 2178 C CD  . ARG A 1 270 ? -22.587 -4.073  -19.900 1.00 89.73 270 A 1 
ATOM 2179 N NE  . ARG A 1 270 ? -23.903 -3.569  -20.289 1.00 83.64 270 A 1 
ATOM 2180 C CZ  . ARG A 1 270 ? -24.208 -2.363  -20.719 1.00 80.78 270 A 1 
ATOM 2181 N NH1 . ARG A 1 270 ? -23.323 -1.414  -20.849 1.00 71.65 270 A 1 
ATOM 2182 N NH2 . ARG A 1 270 ? -25.442 -2.112  -21.024 1.00 71.06 270 A 1 
ATOM 2183 N N   . GLU A 1 271 ? -18.424 -3.379  -22.384 1.00 95.01 271 A 1 
ATOM 2184 C CA  . GLU A 1 271 ? -18.066 -2.227  -23.212 1.00 95.09 271 A 1 
ATOM 2185 C C   . GLU A 1 271 ? -17.300 -2.640  -24.472 1.00 95.68 271 A 1 
ATOM 2186 O O   . GLU A 1 271 ? -17.568 -2.111  -25.548 1.00 95.21 271 A 1 
ATOM 2187 C CB  . GLU A 1 271 ? -17.273 -1.223  -22.360 1.00 94.62 271 A 1 
ATOM 2188 C CG  . GLU A 1 271 ? -16.890 0.068   -23.096 1.00 90.77 271 A 1 
ATOM 2189 C CD  . GLU A 1 271 ? -18.078 0.902   -23.604 1.00 89.75 271 A 1 
ATOM 2190 O OE1 . GLU A 1 271 ? -17.837 1.871   -24.359 1.00 80.32 271 A 1 
ATOM 2191 O OE2 . GLU A 1 271 ? -19.251 0.604   -23.302 1.00 82.74 271 A 1 
ATOM 2192 N N   . ARG A 1 272 ? -16.428 -3.644  -24.391 1.00 95.35 272 A 1 
ATOM 2193 C CA  . ARG A 1 272 ? -15.755 -4.219  -25.562 1.00 95.32 272 A 1 
ATOM 2194 C C   . ARG A 1 272 ? -16.767 -4.730  -26.590 1.00 95.93 272 A 1 
ATOM 2195 O O   . ARG A 1 272 ? -16.656 -4.383  -27.762 1.00 95.46 272 A 1 
ATOM 2196 C CB  . ARG A 1 272 ? -14.783 -5.323  -25.113 1.00 94.34 272 A 1 
ATOM 2197 C CG  . ARG A 1 272 ? -14.004 -5.948  -26.275 1.00 89.79 272 A 1 
ATOM 2198 C CD  . ARG A 1 272 ? -13.104 -7.094  -25.798 1.00 86.05 272 A 1 
ATOM 2199 N NE  . ARG A 1 272 ? -13.249 -8.294  -26.633 1.00 75.43 272 A 1 
ATOM 2200 C CZ  . ARG A 1 272 ? -12.630 -9.450  -26.459 1.00 69.22 272 A 1 
ATOM 2201 N NH1 . ARG A 1 272 ? -11.743 -9.639  -25.520 1.00 62.39 272 A 1 
ATOM 2202 N NH2 . ARG A 1 272 ? -12.902 -10.469 -27.228 1.00 58.46 272 A 1 
ATOM 2203 N N   . PHE A 1 273 ? -17.777 -5.501  -26.159 1.00 95.53 273 A 1 
ATOM 2204 C CA  . PHE A 1 273 ? -18.828 -6.000  -27.058 1.00 96.01 273 A 1 
ATOM 2205 C C   . PHE A 1 273 ? -19.685 -4.872  -27.648 1.00 96.64 273 A 1 
ATOM 2206 O O   . PHE A 1 273 ? -20.064 -4.927  -28.822 1.00 96.22 273 A 1 
ATOM 2207 C CB  . PHE A 1 273 ? -19.718 -7.001  -26.309 1.00 95.73 273 A 1 
ATOM 2208 C CG  . PHE A 1 273 ? -19.032 -8.294  -25.924 1.00 95.03 273 A 1 
ATOM 2209 C CD1 . PHE A 1 273 ? -18.466 -9.120  -26.917 1.00 91.97 273 A 1 
ATOM 2210 C CD2 . PHE A 1 273 ? -18.969 -8.694  -24.576 1.00 92.31 273 A 1 
ATOM 2211 C CE1 . PHE A 1 273 ? -17.837 -10.324 -26.561 1.00 91.09 273 A 1 
ATOM 2212 C CE2 . PHE A 1 273 ? -18.343 -9.898  -24.218 1.00 91.38 273 A 1 
ATOM 2213 C CZ  . PHE A 1 273 ? -17.774 -10.714 -25.212 1.00 91.88 273 A 1 
ATOM 2214 N N   . ARG A 1 274 ? -19.954 -3.814  -26.870 1.00 96.22 274 A 1 
ATOM 2215 C CA  . ARG A 1 274 ? -20.651 -2.611  -27.349 1.00 96.69 274 A 1 
ATOM 2216 C C   . ARG A 1 274 ? -19.839 -1.900  -28.430 1.00 96.97 274 A 1 
ATOM 2217 O O   . ARG A 1 274 ? -20.353 -1.657  -29.516 1.00 96.51 274 A 1 
ATOM 2218 C CB  . ARG A 1 274 ? -20.947 -1.683  -26.161 1.00 96.30 274 A 1 
ATOM 2219 C CG  . ARG A 1 274 ? -21.965 -0.589  -26.539 1.00 94.62 274 A 1 
ATOM 2220 C CD  . ARG A 1 274 ? -22.205 0.377   -25.374 1.00 93.97 274 A 1 
ATOM 2221 N NE  . ARG A 1 274 ? -21.081 1.307   -25.202 1.00 89.50 274 A 1 
ATOM 2222 C CZ  . ARG A 1 274 ? -20.954 2.516   -25.708 1.00 89.85 274 A 1 
ATOM 2223 N NH1 . ARG A 1 274 ? -21.886 3.081   -26.416 1.00 78.71 274 A 1 
ATOM 2224 N NH2 . ARG A 1 274 ? -19.861 3.182   -25.496 1.00 80.10 274 A 1 
ATOM 2225 N N   . LEU A 1 275 ? -18.563 -1.624  -28.167 1.00 96.27 275 A 1 
ATOM 2226 C CA  . LEU A 1 275 ? -17.663 -0.952  -29.107 1.00 96.11 275 A 1 
ATOM 2227 C C   . LEU A 1 275 ? -17.419 -1.779  -30.374 1.00 96.35 275 A 1 
ATOM 2228 O O   . LEU A 1 275 ? -17.416 -1.221  -31.469 1.00 95.66 275 A 1 
ATOM 2229 C CB  . LEU A 1 275 ? -16.327 -0.652  -28.408 1.00 95.48 275 A 1 
ATOM 2230 C CG  . LEU A 1 275 ? -16.390 0.456   -27.345 1.00 93.37 275 A 1 
ATOM 2231 C CD1 . LEU A 1 275 ? -15.035 0.543   -26.646 1.00 90.41 275 A 1 
ATOM 2232 C CD2 . LEU A 1 275 ? -16.706 1.827   -27.956 1.00 90.58 275 A 1 
ATOM 2233 N N   . GLU A 1 276 ? -17.271 -3.097  -30.240 1.00 95.91 276 A 1 
ATOM 2234 C CA  . GLU A 1 276 ? -17.156 -4.007  -31.384 1.00 95.59 276 A 1 
ATOM 2235 C C   . GLU A 1 276 ? -18.381 -3.901  -32.301 1.00 95.79 276 A 1 
ATOM 2236 O O   . GLU A 1 276 ? -18.251 -3.780  -33.522 1.00 94.49 276 A 1 
ATOM 2237 C CB  . GLU A 1 276 ? -16.998 -5.447  -30.860 1.00 94.67 276 A 1 
ATOM 2238 C CG  . GLU A 1 276 ? -16.677 -6.419  -32.001 1.00 90.17 276 A 1 
ATOM 2239 C CD  . GLU A 1 276 ? -16.747 -7.896  -31.600 1.00 88.32 276 A 1 
ATOM 2240 O OE1 . GLU A 1 276 ? -16.843 -8.707  -32.554 1.00 78.98 276 A 1 
ATOM 2241 O OE2 . GLU A 1 276 ? -16.783 -8.212  -30.403 1.00 81.62 276 A 1 
ATOM 2242 N N   . THR A 1 277 ? -19.576 -3.882  -31.717 1.00 96.21 277 A 1 
ATOM 2243 C CA  . THR A 1 277 ? -20.836 -3.768  -32.461 1.00 96.40 277 A 1 
ATOM 2244 C C   . THR A 1 277 ? -20.975 -2.390  -33.105 1.00 96.56 277 A 1 
ATOM 2245 O O   . THR A 1 277 ? -21.258 -2.305  -34.299 1.00 95.54 277 A 1 
ATOM 2246 C CB  . THR A 1 277 ? -22.031 -4.085  -31.558 1.00 95.98 277 A 1 
ATOM 2247 O OG1 . THR A 1 277 ? -21.838 -5.352  -30.976 1.00 89.43 277 A 1 
ATOM 2248 C CG2 . THR A 1 277 ? -23.339 -4.142  -32.344 1.00 89.80 277 A 1 
ATOM 2249 N N   . LEU A 1 278 ? -20.689 -1.306  -32.369 1.00 96.26 278 A 1 
ATOM 2250 C CA  . LEU A 1 278 ? -20.694 0.059   -32.913 1.00 95.76 278 A 1 
ATOM 2251 C C   . LEU A 1 278 ? -19.722 0.211   -34.086 1.00 95.61 278 A 1 
ATOM 2252 O O   . LEU A 1 278 ? -20.054 0.844   -35.091 1.00 94.58 278 A 1 
ATOM 2253 C CB  . LEU A 1 278 ? -20.325 1.060   -31.804 1.00 95.55 278 A 1 
ATOM 2254 C CG  . LEU A 1 278 ? -21.440 1.303   -30.775 1.00 94.21 278 A 1 
ATOM 2255 C CD1 . LEU A 1 278 ? -20.891 2.149   -29.630 1.00 90.75 278 A 1 
ATOM 2256 C CD2 . LEU A 1 278 ? -22.634 2.041   -31.389 1.00 91.26 278 A 1 
ATOM 2257 N N   . ARG A 1 279 ? -18.547 -0.411  -33.995 1.00 95.94 279 A 1 
ATOM 2258 C CA  . ARG A 1 279 ? -17.556 -0.426  -35.077 1.00 95.38 279 A 1 
ATOM 2259 C C   . ARG A 1 279 ? -18.073 -1.141  -36.325 1.00 95.63 279 A 1 
ATOM 2260 O O   . ARG A 1 279 ? -17.782 -0.693  -37.430 1.00 94.02 279 A 1 
ATOM 2261 C CB  . ARG A 1 279 ? -16.253 -1.050  -34.539 1.00 94.22 279 A 1 
ATOM 2262 C CG  . ARG A 1 279 ? -15.119 -1.141  -35.574 1.00 86.12 279 A 1 
ATOM 2263 C CD  . ARG A 1 279 ? -14.698 0.241   -36.094 1.00 83.75 279 A 1 
ATOM 2264 N NE  . ARG A 1 279 ? -13.692 0.130   -37.162 1.00 77.99 279 A 1 
ATOM 2265 C CZ  . ARG A 1 279 ? -13.704 0.774   -38.320 1.00 73.09 279 A 1 
ATOM 2266 N NH1 . ARG A 1 279 ? -14.658 1.594   -38.652 1.00 62.38 279 A 1 
ATOM 2267 N NH2 . ARG A 1 279 ? -12.753 0.605   -39.188 1.00 64.35 279 A 1 
ATOM 2268 N N   . LYS A 1 280 ? -18.839 -2.231  -36.154 1.00 95.45 280 A 1 
ATOM 2269 C CA  . LYS A 1 280 ? -19.461 -2.980  -37.263 1.00 95.10 280 A 1 
ATOM 2270 C C   . LYS A 1 280 ? -20.625 -2.211  -37.894 1.00 95.44 280 A 1 
ATOM 2271 O O   . LYS A 1 280 ? -20.715 -2.145  -39.113 1.00 94.19 280 A 1 
ATOM 2272 C CB  . LYS A 1 280 ? -19.917 -4.366  -36.765 1.00 94.48 280 A 1 
ATOM 2273 C CG  . LYS A 1 280 ? -18.734 -5.315  -36.495 1.00 91.43 280 A 1 
ATOM 2274 C CD  . LYS A 1 280 ? -19.186 -6.623  -35.826 1.00 89.06 280 A 1 
ATOM 2275 C CE  . LYS A 1 280 ? -17.967 -7.509  -35.535 1.00 83.47 280 A 1 
ATOM 2276 N NZ  . LYS A 1 280 ? -18.291 -8.717  -34.736 1.00 75.16 280 A 1 
ATOM 2277 N N   . VAL A 1 281 ? -21.480 -1.595  -37.070 1.00 95.25 281 A 1 
ATOM 2278 C CA  . VAL A 1 281 ? -22.685 -0.868  -37.513 1.00 94.42 281 A 1 
ATOM 2279 C C   . VAL A 1 281 ? -22.350 0.490   -38.140 1.00 94.84 281 A 1 
ATOM 2280 O O   . VAL A 1 281 ? -23.028 0.942   -39.060 1.00 93.43 281 A 1 
ATOM 2281 C CB  . VAL A 1 281 ? -23.652 -0.696  -36.325 1.00 92.72 281 A 1 
ATOM 2282 C CG1 . VAL A 1 281 ? -24.904 0.115   -36.679 1.00 84.87 281 A 1 
ATOM 2283 C CG2 . VAL A 1 281 ? -24.125 -2.056  -35.815 1.00 85.56 281 A 1 
ATOM 2284 N N   . SER A 1 282 ? -21.313 1.161   -37.654 1.00 94.74 282 A 1 
ATOM 2285 C CA  . SER A 1 282 ? -20.902 2.486   -38.130 1.00 94.08 282 A 1 
ATOM 2286 C C   . SER A 1 282 ? -19.405 2.517   -38.466 1.00 94.70 282 A 1 
ATOM 2287 O O   . SER A 1 282 ? -18.623 3.165   -37.762 1.00 92.60 282 A 1 
ATOM 2288 C CB  . SER A 1 282 ? -21.300 3.558   -37.110 1.00 92.24 282 A 1 
ATOM 2289 O OG  . SER A 1 282 ? -22.715 3.605   -36.973 1.00 81.95 282 A 1 
ATOM 2290 N N   . PRO A 1 283 ? -18.972 1.835   -39.538 1.00 95.15 283 A 1 
ATOM 2291 C CA  . PRO A 1 283 ? -17.554 1.693   -39.883 1.00 94.49 283 A 1 
ATOM 2292 C C   . PRO A 1 283 ? -16.869 3.023   -40.228 1.00 94.71 283 A 1 
ATOM 2293 O O   . PRO A 1 283 ? -15.657 3.147   -40.051 1.00 92.36 283 A 1 
ATOM 2294 C CB  . PRO A 1 283 ? -17.526 0.710   -41.063 1.00 93.29 283 A 1 
ATOM 2295 C CG  . PRO A 1 283 ? -18.905 0.854   -41.698 1.00 91.92 283 A 1 
ATOM 2296 C CD  . PRO A 1 283 ? -19.798 1.121   -40.497 1.00 94.67 283 A 1 
ATOM 2297 N N   . HIS A 1 284 ? -17.629 4.031   -40.648 1.00 95.48 284 A 1 
ATOM 2298 C CA  . HIS A 1 284 ? -17.114 5.362   -40.996 1.00 94.82 284 A 1 
ATOM 2299 C C   . HIS A 1 284 ? -16.842 6.254   -39.776 1.00 95.08 284 A 1 
ATOM 2300 O O   . HIS A 1 284 ? -16.150 7.263   -39.889 1.00 93.53 284 A 1 
ATOM 2301 C CB  . HIS A 1 284 ? -18.096 6.028   -41.969 1.00 93.60 284 A 1 
ATOM 2302 C CG  . HIS A 1 284 ? -18.403 5.158   -43.168 1.00 89.13 284 A 1 
ATOM 2303 N ND1 . HIS A 1 284 ? -17.517 4.777   -44.149 1.00 77.05 284 A 1 
ATOM 2304 C CD2 . HIS A 1 284 ? -19.591 4.534   -43.434 1.00 78.12 284 A 1 
ATOM 2305 C CE1 . HIS A 1 284 ? -18.153 3.951   -44.992 1.00 74.49 284 A 1 
ATOM 2306 N NE2 . HIS A 1 284 ? -19.418 3.768   -44.591 1.00 79.38 284 A 1 
ATOM 2307 N N   . THR A 1 285 ? -17.359 5.901   -38.595 1.00 94.69 285 A 1 
ATOM 2308 C CA  . THR A 1 285 ? -17.176 6.700   -37.378 1.00 94.55 285 A 1 
ATOM 2309 C C   . THR A 1 285 ? -15.797 6.430   -36.775 1.00 94.98 285 A 1 
ATOM 2310 O O   . THR A 1 285 ? -15.564 5.401   -36.135 1.00 93.99 285 A 1 
ATOM 2311 C CB  . THR A 1 285 ? -18.289 6.440   -36.360 1.00 93.39 285 A 1 
ATOM 2312 O OG1 . THR A 1 285 ? -19.546 6.653   -36.957 1.00 88.90 285 A 1 
ATOM 2313 C CG2 . THR A 1 285 ? -18.209 7.403   -35.178 1.00 86.97 285 A 1 
ATOM 2314 N N   . ARG A 1 286 ? -14.878 7.372   -36.952 1.00 95.77 286 A 1 
ATOM 2315 C CA  . ARG A 1 286 ? -13.486 7.269   -36.494 1.00 95.57 286 A 1 
ATOM 2316 C C   . ARG A 1 286 ? -13.367 7.056   -34.980 1.00 96.01 286 A 1 
ATOM 2317 O O   . ARG A 1 286 ? -12.564 6.228   -34.552 1.00 94.54 286 A 1 
ATOM 2318 C CB  . ARG A 1 286 ? -12.720 8.511   -36.975 1.00 94.16 286 A 1 
ATOM 2319 C CG  . ARG A 1 286 ? -11.230 8.435   -36.634 1.00 81.53 286 A 1 
ATOM 2320 C CD  . ARG A 1 286 ? -10.469 9.624   -37.235 1.00 77.95 286 A 1 
ATOM 2321 N NE  . ARG A 1 286 ? -9.104  9.645   -36.707 1.00 68.03 286 A 1 
ATOM 2322 C CZ  . ARG A 1 286 ? -8.071  10.345  -37.117 1.00 57.90 286 A 1 
ATOM 2323 N NH1 . ARG A 1 286 ? -8.127  11.164  -38.138 1.00 53.29 286 A 1 
ATOM 2324 N NH2 . ARG A 1 286 ? -6.955  10.227  -36.473 1.00 50.64 286 A 1 
ATOM 2325 N N   . SER A 1 287 ? -14.190 7.734   -34.175 1.00 95.48 287 A 1 
ATOM 2326 C CA  . SER A 1 287 ? -14.161 7.614   -32.710 1.00 95.20 287 A 1 
ATOM 2327 C C   . SER A 1 287 ? -14.418 6.184   -32.222 1.00 95.68 287 A 1 
ATOM 2328 O O   . SER A 1 287 ? -13.735 5.717   -31.315 1.00 94.55 287 A 1 
ATOM 2329 C CB  . SER A 1 287 ? -15.181 8.566   -32.082 1.00 94.12 287 A 1 
ATOM 2330 O OG  . SER A 1 287 ? -16.473 8.322   -32.603 1.00 85.16 287 A 1 
ATOM 2331 N N   . TYR A 1 288 ? -15.336 5.446   -32.854 1.00 94.74 288 A 1 
ATOM 2332 C CA  . TYR A 1 288 ? -15.579 4.046   -32.492 1.00 94.66 288 A 1 
ATOM 2333 C C   . TYR A 1 288 ? -14.392 3.147   -32.846 1.00 95.16 288 A 1 
ATOM 2334 O O   . TYR A 1 288 ? -14.068 2.239   -32.084 1.00 94.38 288 A 1 
ATOM 2335 C CB  . TYR A 1 288 ? -16.857 3.523   -33.161 1.00 94.07 288 A 1 
ATOM 2336 C CG  . TYR A 1 288 ? -18.144 4.243   -32.801 1.00 93.54 288 A 1 
ATOM 2337 C CD1 . TYR A 1 288 ? -18.334 4.814   -31.527 1.00 89.46 288 A 1 
ATOM 2338 C CD2 . TYR A 1 288 ? -19.179 4.321   -33.752 1.00 89.70 288 A 1 
ATOM 2339 C CE1 . TYR A 1 288 ? -19.534 5.478   -31.214 1.00 88.90 288 A 1 
ATOM 2340 C CE2 . TYR A 1 288 ? -20.384 4.980   -33.443 1.00 88.67 288 A 1 
ATOM 2341 C CZ  . TYR A 1 288 ? -20.561 5.567   -32.176 1.00 89.98 288 A 1 
ATOM 2342 O OH  . TYR A 1 288 ? -21.713 6.219   -31.881 1.00 87.74 288 A 1 
ATOM 2343 N N   . ALA A 1 289 ? -13.719 3.417   -33.963 1.00 95.20 289 A 1 
ATOM 2344 C CA  . ALA A 1 289 ? -12.510 2.695   -34.336 1.00 94.84 289 A 1 
ATOM 2345 C C   . ALA A 1 289 ? -11.379 2.926   -33.326 1.00 95.18 289 A 1 
ATOM 2346 O O   . ALA A 1 289 ? -10.749 1.964   -32.890 1.00 94.44 289 A 1 
ATOM 2347 C CB  . ALA A 1 289 ? -12.095 3.108   -35.755 1.00 93.95 289 A 1 
ATOM 2348 N N   . GLU A 1 290 ? -11.158 4.179   -32.921 1.00 95.90 290 A 1 
ATOM 2349 C CA  . GLU A 1 290 ? -10.125 4.552   -31.950 1.00 95.63 290 A 1 
ATOM 2350 C C   . GLU A 1 290 ? -10.404 3.967   -30.559 1.00 95.46 290 A 1 
ATOM 2351 O O   . GLU A 1 290 ? -9.511  3.384   -29.946 1.00 94.50 290 A 1 
ATOM 2352 C CB  . GLU A 1 290 ? -10.019 6.085   -31.879 1.00 94.69 290 A 1 
ATOM 2353 C CG  . GLU A 1 290 ? -9.380  6.684   -33.146 1.00 84.19 290 A 1 
ATOM 2354 C CD  . GLU A 1 290 ? -9.391  8.222   -33.184 1.00 82.57 290 A 1 
ATOM 2355 O OE1 . GLU A 1 290 ? -8.818  8.781   -34.161 1.00 74.61 290 A 1 
ATOM 2356 O OE2 . GLU A 1 290 ? -9.998  8.843   -32.285 1.00 76.20 290 A 1 
ATOM 2357 N N   . LEU A 1 291 ? -11.643 4.059   -30.076 1.00 95.29 291 A 1 
ATOM 2358 C CA  . LEU A 1 291 ? -12.035 3.494   -28.780 1.00 94.73 291 A 1 
ATOM 2359 C C   . LEU A 1 291 ? -11.906 1.968   -28.762 1.00 95.17 291 A 1 
ATOM 2360 O O   . LEU A 1 291 ? -11.354 1.412   -27.814 1.00 94.69 291 A 1 
ATOM 2361 C CB  . LEU A 1 291 ? -13.477 3.915   -28.444 1.00 94.16 291 A 1 
ATOM 2362 C CG  . LEU A 1 291 ? -13.636 5.396   -28.061 1.00 89.77 291 A 1 
ATOM 2363 C CD1 . LEU A 1 291 ? -15.123 5.740   -27.963 1.00 84.94 291 A 1 
ATOM 2364 C CD2 . LEU A 1 291 ? -12.981 5.716   -26.716 1.00 85.22 291 A 1 
ATOM 2365 N N   . PHE A 1 292 ? -12.361 1.292   -29.819 1.00 95.12 292 A 1 
ATOM 2366 C CA  . PHE A 1 292 ? -12.242 -0.162  -29.927 1.00 95.06 292 A 1 
ATOM 2367 C C   . PHE A 1 292 ? -10.778 -0.612  -30.032 1.00 95.13 292 A 1 
ATOM 2368 O O   . PHE A 1 292 ? -10.369 -1.545  -29.345 1.00 94.46 292 A 1 
ATOM 2369 C CB  . PHE A 1 292 ? -13.066 -0.651  -31.122 1.00 94.87 292 A 1 
ATOM 2370 C CG  . PHE A 1 292 ? -13.093 -2.161  -31.263 1.00 94.80 292 A 1 
ATOM 2371 C CD1 . PHE A 1 292 ? -12.576 -2.778  -32.419 1.00 91.11 292 A 1 
ATOM 2372 C CD2 . PHE A 1 292 ? -13.629 -2.953  -30.233 1.00 91.83 292 A 1 
ATOM 2373 C CE1 . PHE A 1 292 ? -12.605 -4.177  -32.544 1.00 91.28 292 A 1 
ATOM 2374 C CE2 . PHE A 1 292 ? -13.653 -4.352  -30.354 1.00 91.19 292 A 1 
ATOM 2375 C CZ  . PHE A 1 292 ? -13.143 -4.965  -31.514 1.00 92.16 292 A 1 
ATOM 2376 N N   . ALA A 1 293 ? -9.958  0.089   -30.822 1.00 95.91 293 A 1 
ATOM 2377 C CA  . ALA A 1 293 ? -8.525  -0.176  -30.913 1.00 95.27 293 A 1 
ATOM 2378 C C   . ALA A 1 293 ? -7.830  0.016   -29.560 1.00 95.05 293 A 1 
ATOM 2379 O O   . ALA A 1 293 ? -7.073  -0.853  -29.138 1.00 94.00 293 A 1 
ATOM 2380 C CB  . ALA A 1 293 ? -7.914  0.724   -31.993 1.00 94.69 293 A 1 
ATOM 2381 N N   . ARG A 1 294 ? -8.136  1.111   -28.839 1.00 94.77 294 A 1 
ATOM 2382 C CA  . ARG A 1 294 ? -7.614  1.355   -27.488 1.00 94.06 294 A 1 
ATOM 2383 C C   . ARG A 1 294 ? -7.981  0.227   -26.526 1.00 94.05 294 A 1 
ATOM 2384 O O   . ARG A 1 294 ? -7.133  -0.197  -25.749 1.00 92.71 294 A 1 
ATOM 2385 C CB  . ARG A 1 294 ? -8.123  2.713   -26.987 1.00 92.68 294 A 1 
ATOM 2386 C CG  . ARG A 1 294 ? -7.614  3.035   -25.577 1.00 82.46 294 A 1 
ATOM 2387 C CD  . ARG A 1 294 ? -8.135  4.394   -25.114 1.00 80.72 294 A 1 
ATOM 2388 N NE  . ARG A 1 294 ? -7.747  4.659   -23.713 1.00 69.32 294 A 1 
ATOM 2389 C CZ  . ARG A 1 294 ? -8.068  5.724   -23.000 1.00 62.72 294 A 1 
ATOM 2390 N NH1 . ARG A 1 294 ? -8.771  6.702   -23.502 1.00 56.78 294 A 1 
ATOM 2391 N NH2 . ARG A 1 294 ? -7.685  5.820   -21.759 1.00 51.11 294 A 1 
ATOM 2392 N N   . HIS A 1 295 ? -9.214  -0.264  -26.592 1.00 94.19 295 A 1 
ATOM 2393 C CA  . HIS A 1 295 ? -9.666  -1.363  -25.742 1.00 93.09 295 A 1 
ATOM 2394 C C   . HIS A 1 295 ? -8.936  -2.677  -26.060 1.00 93.36 295 A 1 
ATOM 2395 O O   . HIS A 1 295 ? -8.533  -3.397  -25.151 1.00 92.03 295 A 1 
ATOM 2396 C CB  . HIS A 1 295 ? -11.187 -1.505  -25.884 1.00 91.71 295 A 1 
ATOM 2397 C CG  . HIS A 1 295 ? -11.809 -2.204  -24.705 1.00 88.28 295 A 1 
ATOM 2398 N ND1 . HIS A 1 295 ? -11.581 -3.490  -24.296 1.00 75.34 295 A 1 
ATOM 2399 C CD2 . HIS A 1 295 ? -12.661 -1.631  -23.797 1.00 76.45 295 A 1 
ATOM 2400 C CE1 . HIS A 1 295 ? -12.259 -3.688  -23.153 1.00 77.39 295 A 1 
ATOM 2401 N NE2 . HIS A 1 295 ? -12.935 -2.577  -22.822 1.00 80.30 295 A 1 
ATOM 2402 N N   . ASN A 1 296 ? -8.698  -2.974  -27.333 1.00 93.61 296 A 1 
ATOM 2403 C CA  . ASN A 1 296 ? -7.994  -4.188  -27.762 1.00 92.85 296 A 1 
ATOM 2404 C C   . ASN A 1 296 ? -6.478  -4.142  -27.504 1.00 93.52 296 A 1 
ATOM 2405 O O   . ASN A 1 296 ? -5.872  -5.179  -27.254 1.00 91.59 296 A 1 
ATOM 2406 C CB  . ASN A 1 296 ? -8.263  -4.417  -29.256 1.00 91.35 296 A 1 
ATOM 2407 C CG  . ASN A 1 296 ? -9.668  -4.900  -29.558 1.00 86.61 296 A 1 
ATOM 2408 O OD1 . ASN A 1 296 ? -10.436 -5.322  -28.711 1.00 78.54 296 A 1 
ATOM 2409 N ND2 . ASN A 1 296 ? -10.037 -4.887  -30.816 1.00 78.28 296 A 1 
ATOM 2410 N N   . LEU A 1 297 ? -5.863  -2.958  -27.569 1.00 93.58 297 A 1 
ATOM 2411 C CA  . LEU A 1 297 ? -4.438  -2.785  -27.258 1.00 93.01 297 A 1 
ATOM 2412 C C   . LEU A 1 297 ? -4.127  -3.037  -25.780 1.00 93.21 297 A 1 
ATOM 2413 O O   . LEU A 1 297 ? -2.984  -3.363  -25.453 1.00 90.88 297 A 1 
ATOM 2414 C CB  . LEU A 1 297 ? -3.999  -1.364  -27.662 1.00 91.75 297 A 1 
ATOM 2415 C CG  . LEU A 1 297 ? -3.820  -1.154  -29.178 1.00 86.28 297 A 1 
ATOM 2416 C CD1 . LEU A 1 297 ? -3.634  0.342   -29.466 1.00 81.03 297 A 1 
ATOM 2417 C CD2 . LEU A 1 297 ? -2.603  -1.899  -29.726 1.00 80.39 297 A 1 
ATOM 2418 N N   . GLY A 1 298 ? -5.122  -2.891  -24.904 1.00 93.10 298 A 1 
ATOM 2419 C CA  . GLY A 1 298 ? -4.973  -3.071  -23.470 1.00 93.40 298 A 1 
ATOM 2420 C C   . GLY A 1 298 ? -4.163  -1.950  -22.815 1.00 94.85 298 A 1 
ATOM 2421 O O   . GLY A 1 298 ? -4.285  -0.775  -23.177 1.00 93.45 298 A 1 
ATOM 2422 N N   . TRP A 1 299 ? -3.347  -2.311  -21.842 1.00 95.89 299 A 1 
ATOM 2423 C CA  . TRP A 1 299 ? -2.587  -1.370  -21.024 1.00 96.22 299 A 1 
ATOM 2424 C C   . TRP A 1 299 ? -1.087  -1.544  -21.239 1.00 96.60 299 A 1 
ATOM 2425 O O   . TRP A 1 299 ? -0.566  -2.647  -21.156 1.00 95.38 299 A 1 
ATOM 2426 C CB  . TRP A 1 299 ? -2.956  -1.536  -19.548 1.00 95.68 299 A 1 
ATOM 2427 C CG  . TRP A 1 299 ? -4.415  -1.351  -19.251 1.00 95.33 299 A 1 
ATOM 2428 C CD1 . TRP A 1 299 ? -5.009  -0.199  -18.876 1.00 92.59 299 A 1 
ATOM 2429 C CD2 . TRP A 1 299 ? -5.484  -2.340  -19.354 1.00 94.41 299 A 1 
ATOM 2430 N NE1 . TRP A 1 299 ? -6.368  -0.400  -18.743 1.00 92.88 299 A 1 
ATOM 2431 C CE2 . TRP A 1 299 ? -6.715  -1.700  -19.035 1.00 94.04 299 A 1 
ATOM 2432 C CE3 . TRP A 1 299 ? -5.533  -3.706  -19.701 1.00 93.42 299 A 1 
ATOM 2433 C CZ2 . TRP A 1 299 ? -7.941  -2.382  -19.072 1.00 92.08 299 A 1 
ATOM 2434 C CZ3 . TRP A 1 299 ? -6.760  -4.401  -19.739 1.00 90.70 299 A 1 
ATOM 2435 C CH2 . TRP A 1 299 ? -7.959  -3.743  -19.430 1.00 90.35 299 A 1 
ATOM 2436 N N   . TYR A 1 300 ? -0.386  -0.438  -21.444 1.00 95.87 300 A 1 
ATOM 2437 C CA  . TYR A 1 300 ? 1.070   -0.377  -21.409 1.00 96.31 300 A 1 
ATOM 2438 C C   . TYR A 1 300 ? 1.523   0.288   -20.108 1.00 96.76 300 A 1 
ATOM 2439 O O   . TYR A 1 300 ? 0.918   1.273   -19.674 1.00 96.03 300 A 1 
ATOM 2440 C CB  . TYR A 1 300 ? 1.576   0.379   -22.643 1.00 95.72 300 A 1 
ATOM 2441 C CG  . TYR A 1 300 ? 3.073   0.615   -22.633 1.00 94.76 300 A 1 
ATOM 2442 C CD1 . TYR A 1 300 ? 3.584   1.920   -22.488 1.00 90.67 300 A 1 
ATOM 2443 C CD2 . TYR A 1 300 ? 3.957   -0.476  -22.736 1.00 91.46 300 A 1 
ATOM 2444 C CE1 . TYR A 1 300 ? 4.975   2.131   -22.459 1.00 90.26 300 A 1 
ATOM 2445 C CE2 . TYR A 1 300 ? 5.347   -0.271  -22.700 1.00 89.55 300 A 1 
ATOM 2446 C CZ  . TYR A 1 300 ? 5.858   1.036   -22.565 1.00 90.90 300 A 1 
ATOM 2447 O OH  . TYR A 1 300 ? 7.200   1.240   -22.532 1.00 88.28 300 A 1 
ATOM 2448 N N   . VAL A 1 301 ? 2.582   -0.235  -19.484 1.00 96.35 301 A 1 
ATOM 2449 C CA  . VAL A 1 301 ? 3.163   0.327   -18.259 1.00 96.56 301 A 1 
ATOM 2450 C C   . VAL A 1 301 ? 4.409   1.144   -18.618 1.00 96.67 301 A 1 
ATOM 2451 O O   . VAL A 1 301 ? 5.446   0.559   -18.923 1.00 95.05 301 A 1 
ATOM 2452 C CB  . VAL A 1 301 ? 3.479   -0.771  -17.228 1.00 95.75 301 A 1 
ATOM 2453 C CG1 . VAL A 1 301 ? 3.875   -0.132  -15.893 1.00 92.92 301 A 1 
ATOM 2454 C CG2 . VAL A 1 301 ? 2.264   -1.671  -16.975 1.00 92.98 301 A 1 
ATOM 2455 N N   . PRO A 1 302 ? 4.351   2.488   -18.607 1.00 96.68 302 A 1 
ATOM 2456 C CA  . PRO A 1 302 ? 5.514   3.316   -18.906 1.00 96.53 302 A 1 
ATOM 2457 C C   . PRO A 1 302 ? 6.580   3.261   -17.805 1.00 96.52 302 A 1 
ATOM 2458 O O   . PRO A 1 302 ? 6.303   2.884   -16.664 1.00 95.25 302 A 1 
ATOM 2459 C CB  . PRO A 1 302 ? 4.982   4.741   -19.086 1.00 95.25 302 A 1 
ATOM 2460 C CG  . PRO A 1 302 ? 3.483   4.562   -19.297 1.00 93.03 302 A 1 
ATOM 2461 C CD  . PRO A 1 302 ? 3.174   3.324   -18.469 1.00 96.03 302 A 1 
ATOM 2462 N N   . GLU A 1 303 ? 7.785   3.740   -18.117 1.00 96.00 303 A 1 
ATOM 2463 C CA  . GLU A 1 303 ? 8.839   3.905   -17.116 1.00 95.63 303 A 1 
ATOM 2464 C C   . GLU A 1 303 ? 8.391   4.763   -15.923 1.00 95.52 303 A 1 
ATOM 2465 O O   . GLU A 1 303 ? 7.621   5.723   -16.041 1.00 93.22 303 A 1 
ATOM 2466 C CB  . GLU A 1 303 ? 10.102  4.511   -17.735 1.00 94.21 303 A 1 
ATOM 2467 C CG  . GLU A 1 303 ? 10.767  3.572   -18.748 1.00 82.37 303 A 1 
ATOM 2468 C CD  . GLU A 1 303 ? 12.139  4.089   -19.209 1.00 75.61 303 A 1 
ATOM 2469 O OE1 . GLU A 1 303 ? 12.790  3.348   -19.971 1.00 66.83 303 A 1 
ATOM 2470 O OE2 . GLU A 1 303 ? 12.520  5.204   -18.777 1.00 66.07 303 A 1 
ATOM 2471 N N   . GLY A 1 304 ? 8.871   4.391   -14.736 1.00 94.15 304 A 1 
ATOM 2472 C CA  . GLY A 1 304 ? 8.525   5.067   -13.486 1.00 93.45 304 A 1 
ATOM 2473 C C   . GLY A 1 304 ? 7.081   4.849   -13.020 1.00 94.15 304 A 1 
ATOM 2474 O O   . GLY A 1 304 ? 6.628   5.543   -12.102 1.00 92.03 304 A 1 
ATOM 2475 N N   . ARG A 1 305 ? 6.359   3.910   -13.628 1.00 95.09 305 A 1 
ATOM 2476 C CA  . ARG A 1 305 ? 5.005   3.522   -13.233 1.00 95.56 305 A 1 
ATOM 2477 C C   . ARG A 1 305 ? 4.913   2.038   -12.891 1.00 95.78 305 A 1 
ATOM 2478 O O   . ARG A 1 305 ? 5.749   1.239   -13.288 1.00 93.94 305 A 1 
ATOM 2479 C CB  . ARG A 1 305 ? 3.986   3.911   -14.309 1.00 95.05 305 A 1 
ATOM 2480 C CG  . ARG A 1 305 ? 3.900   5.426   -14.522 1.00 92.60 305 A 1 
ATOM 2481 C CD  . ARG A 1 305 ? 2.778   5.731   -15.496 1.00 90.63 305 A 1 
ATOM 2482 N NE  . ARG A 1 305 ? 2.603   7.176   -15.737 1.00 86.58 305 A 1 
ATOM 2483 C CZ  . ARG A 1 305 ? 1.470   7.847   -15.672 1.00 85.73 305 A 1 
ATOM 2484 N NH1 . ARG A 1 305 ? 0.346   7.308   -15.261 1.00 75.24 305 A 1 
ATOM 2485 N NH2 . ARG A 1 305 ? 1.432   9.097   -16.040 1.00 77.92 305 A 1 
ATOM 2486 N N   . ILE A 1 306 ? 3.866   1.698   -12.148 1.00 95.99 306 A 1 
ATOM 2487 C CA  . ILE A 1 306 ? 3.498   0.345   -11.754 1.00 95.79 306 A 1 
ATOM 2488 C C   . ILE A 1 306 ? 2.021   0.120   -12.059 1.00 96.39 306 A 1 
ATOM 2489 O O   . ILE A 1 306 ? 1.230   1.068   -12.020 1.00 95.49 306 A 1 
ATOM 2490 C CB  . ILE A 1 306 ? 3.874   0.130   -10.273 1.00 93.90 306 A 1 
ATOM 2491 C CG1 . ILE A 1 306 ? 3.899   -1.368  -9.936  1.00 79.80 306 A 1 
ATOM 2492 C CG2 . ILE A 1 306 ? 2.963   0.918   -9.309  1.00 79.63 306 A 1 
ATOM 2493 C CD1 . ILE A 1 306 ? 4.794   -1.653  -8.732  1.00 72.72 306 A 1 
ATOM 2494 N N   . PHE A 1 307 ? 1.642   -1.113  -12.382 1.00 96.18 307 A 1 
ATOM 2495 C CA  . PHE A 1 307 ? 0.264   -1.475  -12.688 1.00 96.26 307 A 1 
ATOM 2496 C C   . PHE A 1 307 ? -0.379  -2.186  -11.492 1.00 96.16 307 A 1 
ATOM 2497 O O   . PHE A 1 307 ? -0.059  -3.351  -11.234 1.00 95.01 307 A 1 
ATOM 2498 C CB  . PHE A 1 307 ? 0.233   -2.316  -13.967 1.00 96.04 307 A 1 
ATOM 2499 C CG  . PHE A 1 307 ? -1.149  -2.457  -14.570 1.00 96.29 307 A 1 
ATOM 2500 C CD1 . PHE A 1 307 ? -1.756  -3.722  -14.675 1.00 93.64 307 A 1 
ATOM 2501 C CD2 . PHE A 1 307 ? -1.821  -1.321  -15.052 1.00 93.95 307 A 1 
ATOM 2502 C CE1 . PHE A 1 307 ? -3.020  -3.845  -15.272 1.00 93.59 307 A 1 
ATOM 2503 C CE2 . PHE A 1 307 ? -3.088  -1.446  -15.638 1.00 93.40 307 A 1 
ATOM 2504 C CZ  . PHE A 1 307 ? -3.687  -2.710  -15.753 1.00 94.72 307 A 1 
ATOM 2505 N N   . PRO A 1 308 ? -1.238  -1.495  -10.718 1.00 95.31 308 A 1 
ATOM 2506 C CA  . PRO A 1 308 ? -1.874  -2.059  -9.538  1.00 95.08 308 A 1 
ATOM 2507 C C   . PRO A 1 308 ? -3.190  -2.755  -9.889  1.00 94.93 308 A 1 
ATOM 2508 O O   . PRO A 1 308 ? -4.037  -2.169  -10.567 1.00 93.67 308 A 1 
ATOM 2509 C CB  . PRO A 1 308 ? -2.081  -0.864  -8.612  1.00 94.11 308 A 1 
ATOM 2510 C CG  . PRO A 1 308 ? -2.352  0.284   -9.574  1.00 92.85 308 A 1 
ATOM 2511 C CD  . PRO A 1 308 ? -1.518  -0.062  -10.800 1.00 94.43 308 A 1 
ATOM 2512 N N   . MET A 1 309 ? -3.412  -3.962  -9.349  1.00 94.16 309 A 1 
ATOM 2513 C CA  . MET A 1 309 ? -4.687  -4.672  -9.463  1.00 93.93 309 A 1 
ATOM 2514 C C   . MET A 1 309 ? -5.134  -5.283  -8.132  1.00 93.16 309 A 1 
ATOM 2515 O O   . MET A 1 309 ? -4.320  -5.610  -7.269  1.00 91.18 309 A 1 
ATOM 2516 C CB  . MET A 1 309 ? -4.641  -5.736  -10.564 1.00 93.50 309 A 1 
ATOM 2517 C CG  . MET A 1 309 ? -4.375  -5.130  -11.951 1.00 90.66 309 A 1 
ATOM 2518 S SD  . MET A 1 309 ? -4.922  -6.135  -13.344 1.00 86.66 309 A 1 
ATOM 2519 C CE  . MET A 1 309 ? -3.974  -7.649  -13.071 1.00 75.06 309 A 1 
ATOM 2520 N N   . GLY A 1 310 ? -6.445  -5.413  -7.957  1.00 91.37 310 A 1 
ATOM 2521 C CA  . GLY A 1 310 ? -7.025  -6.153  -6.839  1.00 90.83 310 A 1 
ATOM 2522 C C   . GLY A 1 310 ? -7.004  -7.657  -7.098  1.00 90.88 310 A 1 
ATOM 2523 O O   . GLY A 1 310 ? -7.152  -8.082  -8.243  1.00 88.83 310 A 1 
ATOM 2524 N N   . ASP A 1 311 ? -6.858  -8.452  -6.040  1.00 89.65 311 A 1 
ATOM 2525 C CA  . ASP A 1 311 ? -6.923  -9.917  -6.134  1.00 88.65 311 A 1 
ATOM 2526 C C   . ASP A 1 311 ? -8.359  -10.375 -6.458  1.00 88.73 311 A 1 
ATOM 2527 O O   . ASP A 1 311 ? -8.552  -11.251 -7.295  1.00 85.74 311 A 1 
ATOM 2528 C CB  . ASP A 1 311 ? -6.381  -10.549 -4.835  1.00 86.15 311 A 1 
ATOM 2529 C CG  . ASP A 1 311 ? -4.874  -10.330 -4.597  1.00 82.59 311 A 1 
ATOM 2530 O OD1 . ASP A 1 311 ? -4.139  -9.924  -5.530  1.00 78.05 311 A 1 
ATOM 2531 O OD2 . ASP A 1 311 ? -4.405  -10.559 -3.460  1.00 78.91 311 A 1 
ATOM 2532 N N   . SER A 1 312 ? -9.388  -9.697  -5.903  1.00 85.88 312 A 1 
ATOM 2533 C CA  . SER A 1 312 ? -10.790 -9.866  -6.310  1.00 85.88 312 A 1 
ATOM 2534 C C   . SER A 1 312 ? -11.098 -8.984  -7.526  1.00 86.63 312 A 1 
ATOM 2535 O O   . SER A 1 312 ? -11.354 -7.779  -7.405  1.00 84.88 312 A 1 
ATOM 2536 C CB  . SER A 1 312 ? -11.727 -9.564  -5.145  1.00 83.64 312 A 1 
ATOM 2537 O OG  . SER A 1 312 ? -13.063 -9.847  -5.521  1.00 74.23 312 A 1 
ATOM 2538 N N   . ARG A 1 313 ? -11.032 -9.579  -8.715  1.00 88.00 313 A 1 
ATOM 2539 C CA  . ARG A 1 313 ? -11.009 -8.826  -9.979  1.00 88.16 313 A 1 
ATOM 2540 C C   . ARG A 1 313 ? -12.290 -8.055  -10.260 1.00 89.16 313 A 1 
ATOM 2541 O O   . ARG A 1 313 ? -12.201 -6.903  -10.685 1.00 84.10 313 A 1 
ATOM 2542 C CB  . ARG A 1 313 ? -10.650 -9.748  -11.158 1.00 85.47 313 A 1 
ATOM 2543 C CG  . ARG A 1 313 ? -9.242  -10.346 -11.030 1.00 82.69 313 A 1 
ATOM 2544 C CD  . ARG A 1 313 ? -8.178  -9.239  -11.081 1.00 82.84 313 A 1 
ATOM 2545 N NE  . ARG A 1 313 ? -6.874  -9.726  -10.635 1.00 82.46 313 A 1 
ATOM 2546 C CZ  . ARG A 1 313 ? -5.840  -10.024 -11.380 1.00 83.57 313 A 1 
ATOM 2547 N NH1 . ARG A 1 313 ? -5.897  -10.068 -12.672 1.00 73.04 313 A 1 
ATOM 2548 N NH2 . ARG A 1 313 ? -4.699  -10.295 -10.823 1.00 76.22 313 A 1 
ATOM 2549 N N   . ASP A 1 314 ? -13.443 -8.636  -9.987  1.00 87.27 314 A 1 
ATOM 2550 C CA  . ASP A 1 314 ? -14.731 -8.022  -10.329 1.00 85.99 314 A 1 
ATOM 2551 C C   . ASP A 1 314 ? -15.230 -7.042  -9.250  1.00 85.94 314 A 1 
ATOM 2552 O O   . ASP A 1 314 ? -16.086 -6.209  -9.527  1.00 82.57 314 A 1 
ATOM 2553 C CB  . ASP A 1 314 ? -15.744 -9.130  -10.648 1.00 83.92 314 A 1 
ATOM 2554 C CG  . ASP A 1 314 ? -15.232 -10.097 -11.724 1.00 82.91 314 A 1 
ATOM 2555 O OD1 . ASP A 1 314 ? -14.697 -9.673  -12.773 1.00 78.88 314 A 1 
ATOM 2556 O OD2 . ASP A 1 314 ? -15.281 -11.321 -11.486 1.00 80.88 314 A 1 
ATOM 2557 N N   . ASN A 1 315 ? -14.629 -7.066  -8.054  1.00 85.49 315 A 1 
ATOM 2558 C CA  . ASN A 1 315 ? -14.912 -6.128  -6.961  1.00 85.11 315 A 1 
ATOM 2559 C C   . ASN A 1 315 ? -13.753 -5.137  -6.735  1.00 85.73 315 A 1 
ATOM 2560 O O   . ASN A 1 315 ? -13.426 -4.761  -5.605  1.00 80.10 315 A 1 
ATOM 2561 C CB  . ASN A 1 315 ? -15.292 -6.934  -5.707  1.00 80.86 315 A 1 
ATOM 2562 C CG  . ASN A 1 315 ? -15.899 -6.062  -4.620  1.00 76.25 315 A 1 
ATOM 2563 O OD1 . ASN A 1 315 ? -16.352 -4.954  -4.836  1.00 67.99 315 A 1 
ATOM 2564 N ND2 . ASN A 1 315 ? -15.943 -6.547  -3.405  1.00 69.97 315 A 1 
ATOM 2565 N N   . SER A 1 316 ? -13.063 -4.746  -7.802  1.00 84.92 316 A 1 
ATOM 2566 C CA  . SER A 1 316 ? -11.876 -3.901  -7.712  1.00 85.93 316 A 1 
ATOM 2567 C C   . SER A 1 316 ? -11.887 -2.781  -8.746  1.00 86.81 316 A 1 
ATOM 2568 O O   . SER A 1 316 ? -11.805 -3.017  -9.947  1.00 84.14 316 A 1 
ATOM 2569 C CB  . SER A 1 316 ? -10.622 -4.768  -7.862  1.00 84.22 316 A 1 
ATOM 2570 O OG  . SER A 1 316 ? -9.464  -3.981  -7.707  1.00 76.17 316 A 1 
ATOM 2571 N N   . ARG A 1 317 ? -11.895 -1.532  -8.246  1.00 89.54 317 A 1 
ATOM 2572 C CA  . ARG A 1 317 ? -11.515 -0.375  -9.061  1.00 89.62 317 A 1 
ATOM 2573 C C   . ARG A 1 317 ? -9.996  -0.224  -8.982  1.00 91.18 317 A 1 
ATOM 2574 O O   . ARG A 1 317 ? -9.458  0.127   -7.932  1.00 89.04 317 A 1 
ATOM 2575 C CB  . ARG A 1 317 ? -12.280 0.867   -8.592  1.00 87.09 317 A 1 
ATOM 2576 C CG  . ARG A 1 317 ? -12.139 2.018   -9.597  1.00 78.34 317 A 1 
ATOM 2577 C CD  . ARG A 1 317 ? -13.024 3.189   -9.176  1.00 73.69 317 A 1 
ATOM 2578 N NE  . ARG A 1 317 ? -12.948 4.306   -10.140 1.00 66.47 317 A 1 
ATOM 2579 C CZ  . ARG A 1 317 ? -13.608 5.447   -10.053 1.00 58.75 317 A 1 
ATOM 2580 N NH1 . ARG A 1 317 ? -14.418 5.708   -9.066  1.00 53.69 317 A 1 
ATOM 2581 N NH2 . ARG A 1 317 ? -13.467 6.363   -10.968 1.00 50.97 317 A 1 
ATOM 2582 N N   . ASP A 1 318 ? -9.299  -0.551  -10.063 1.00 91.58 318 A 1 
ATOM 2583 C CA  . ASP A 1 318 ? -7.842  -0.658  -10.105 1.00 92.56 318 A 1 
ATOM 2584 C C   . ASP A 1 318 ? -7.253  -0.143  -11.429 1.00 93.85 318 A 1 
ATOM 2585 O O   . ASP A 1 318 ? -7.926  0.581   -12.175 1.00 92.25 318 A 1 
ATOM 2586 C CB  . ASP A 1 318 ? -7.449  -2.105  -9.767  1.00 90.65 318 A 1 
ATOM 2587 C CG  . ASP A 1 318 ? -7.985  -3.165  -10.728 1.00 90.90 318 A 1 
ATOM 2588 O OD1 . ASP A 1 318 ? -8.113  -2.886  -11.941 1.00 85.93 318 A 1 
ATOM 2589 O OD2 . ASP A 1 318 ? -8.235  -4.285  -10.245 1.00 86.86 318 A 1 
ATOM 2590 N N   . GLY A 1 319 ? -5.997  -0.487  -11.706 1.00 94.43 319 A 1 
ATOM 2591 C CA  . GLY A 1 319 ? -5.270  -0.034  -12.890 1.00 94.62 319 A 1 
ATOM 2592 C C   . GLY A 1 319 ? -5.983  -0.292  -14.222 1.00 95.06 319 A 1 
ATOM 2593 O O   . GLY A 1 319 ? -5.727  0.430   -15.183 1.00 93.93 319 A 1 
ATOM 2594 N N   . ARG A 1 320 ? -6.935  -1.237  -14.279 1.00 95.08 320 A 1 
ATOM 2595 C CA  . ARG A 1 320 ? -7.755  -1.462  -15.481 1.00 94.65 320 A 1 
ATOM 2596 C C   . ARG A 1 320 ? -8.649  -0.261  -15.813 1.00 94.67 320 A 1 
ATOM 2597 O O   . ARG A 1 320 ? -8.947  -0.035  -16.979 1.00 93.08 320 A 1 
ATOM 2598 C CB  . ARG A 1 320 ? -8.605  -2.727  -15.292 1.00 93.75 320 A 1 
ATOM 2599 C CG  . ARG A 1 320 ? -7.756  -4.001  -15.135 1.00 91.48 320 A 1 
ATOM 2600 C CD  . ARG A 1 320 ? -8.621  -5.209  -14.788 1.00 90.61 320 A 1 
ATOM 2601 N NE  . ARG A 1 320 ? -9.138  -5.115  -13.414 1.00 87.48 320 A 1 
ATOM 2602 C CZ  . ARG A 1 320 ? -10.092 -5.858  -12.883 1.00 88.47 320 A 1 
ATOM 2603 N NH1 . ARG A 1 320 ? -10.684 -6.825  -13.525 1.00 79.53 320 A 1 
ATOM 2604 N NH2 . ARG A 1 320 ? -10.469 -5.638  -11.666 1.00 81.17 320 A 1 
ATOM 2605 N N   . TYR A 1 321 ? -9.030  0.535   -14.807 1.00 94.39 321 A 1 
ATOM 2606 C CA  . TYR A 1 321 ? -9.907  1.701   -14.965 1.00 93.76 321 A 1 
ATOM 2607 C C   . TYR A 1 321 ? -9.132  3.019   -15.040 1.00 93.91 321 A 1 
ATOM 2608 O O   . TYR A 1 321 ? -9.449  3.877   -15.862 1.00 91.29 321 A 1 
ATOM 2609 C CB  . TYR A 1 321 ? -10.919 1.731   -13.818 1.00 92.50 321 A 1 
ATOM 2610 C CG  . TYR A 1 321 ? -11.844 0.528   -13.790 1.00 91.95 321 A 1 
ATOM 2611 C CD1 . TYR A 1 321 ? -13.023 0.525   -14.564 1.00 88.23 321 A 1 
ATOM 2612 C CD2 . TYR A 1 321 ? -11.519 -0.598  -13.010 1.00 89.14 321 A 1 
ATOM 2613 C CE1 . TYR A 1 321 ? -13.877 -0.596  -14.548 1.00 87.54 321 A 1 
ATOM 2614 C CE2 . TYR A 1 321 ? -12.368 -1.722  -12.995 1.00 87.70 321 A 1 
ATOM 2615 C CZ  . TYR A 1 321 ? -13.552 -1.719  -13.760 1.00 88.58 321 A 1 
ATOM 2616 O OH  . TYR A 1 321 ? -14.380 -2.800  -13.736 1.00 86.07 321 A 1 
ATOM 2617 N N   . PHE A 1 322 ? -8.107  3.198   -14.194 1.00 94.17 322 A 1 
ATOM 2618 C CA  . PHE A 1 322 ? -7.357  4.461   -14.134 1.00 93.85 322 A 1 
ATOM 2619 C C   . PHE A 1 322 ? -5.939  4.387   -14.730 1.00 94.32 322 A 1 
ATOM 2620 O O   . PHE A 1 322 ? -5.251  5.406   -14.809 1.00 91.81 322 A 1 
ATOM 2621 C CB  . PHE A 1 322 ? -7.380  4.992   -12.696 1.00 92.82 322 A 1 
ATOM 2622 C CG  . PHE A 1 322 ? -6.879  4.033   -11.632 1.00 93.99 322 A 1 
ATOM 2623 C CD1 . PHE A 1 322 ? -7.783  3.513   -10.685 1.00 91.49 322 A 1 
ATOM 2624 C CD2 . PHE A 1 322 ? -5.523  3.685   -11.568 1.00 91.65 322 A 1 
ATOM 2625 C CE1 . PHE A 1 322 ? -7.327  2.652   -9.678  1.00 90.07 322 A 1 
ATOM 2626 C CE2 . PHE A 1 322 ? -5.071  2.814   -10.568 1.00 90.09 322 A 1 
ATOM 2627 C CZ  . PHE A 1 322 ? -5.970  2.299   -9.617  1.00 91.22 322 A 1 
ATOM 2628 N N   . GLY A 1 323 ? -5.494  3.213   -15.181 1.00 95.14 323 A 1 
ATOM 2629 C CA  . GLY A 1 323 ? -4.181  2.982   -15.772 1.00 95.30 323 A 1 
ATOM 2630 C C   . GLY A 1 323 ? -3.042  2.822   -14.757 1.00 96.15 323 A 1 
ATOM 2631 O O   . GLY A 1 323 ? -3.266  2.763   -13.544 1.00 95.34 323 A 1 
ATOM 2632 N N   . PRO A 1 324 ? -1.792  2.753   -15.241 1.00 96.43 324 A 1 
ATOM 2633 C CA  . PRO A 1 324 ? -0.619  2.626   -14.382 1.00 96.52 324 A 1 
ATOM 2634 C C   . PRO A 1 324 ? -0.378  3.860   -13.502 1.00 96.20 324 A 1 
ATOM 2635 O O   . PRO A 1 324 ? -0.442  5.008   -13.961 1.00 94.23 324 A 1 
ATOM 2636 C CB  . PRO A 1 324 ? 0.561   2.369   -15.322 1.00 95.77 324 A 1 
ATOM 2637 C CG  . PRO A 1 324 ? -0.091  1.824   -16.591 1.00 93.86 324 A 1 
ATOM 2638 C CD  . PRO A 1 324 ? -1.415  2.577   -16.632 1.00 96.01 324 A 1 
ATOM 2639 N N   . VAL A 1 325 ? -0.014  3.621   -12.233 1.00 96.00 325 A 1 
ATOM 2640 C CA  . VAL A 1 325 ? 0.235   4.660   -11.220 1.00 95.56 325 A 1 
ATOM 2641 C C   . VAL A 1 325 ? 1.728   4.972   -11.140 1.00 95.41 325 A 1 
ATOM 2642 O O   . VAL A 1 325 ? 2.565   4.088   -11.280 1.00 93.89 325 A 1 
ATOM 2643 C CB  . VAL A 1 325 ? -0.339  4.239   -9.856  1.00 94.05 325 A 1 
ATOM 2644 C CG1 . VAL A 1 325 ? -0.116  5.304   -8.772  1.00 85.77 325 A 1 
ATOM 2645 C CG2 . VAL A 1 325 ? -1.846  4.026   -9.961  1.00 85.49 325 A 1 
ATOM 2646 N N   . ARG A 1 326 ? 2.082   6.240   -10.906 1.00 94.08 326 A 1 
ATOM 2647 C CA  . ARG A 1 326 ? 3.489   6.631   -10.708 1.00 93.37 326 A 1 
ATOM 2648 C C   . ARG A 1 326 ? 4.033   5.999   -9.426  1.00 93.33 326 A 1 
ATOM 2649 O O   . ARG A 1 326 ? 3.396   6.102   -8.382  1.00 91.96 326 A 1 
ATOM 2650 C CB  . ARG A 1 326 ? 3.642   8.158   -10.641 1.00 91.99 326 A 1 
ATOM 2651 C CG  . ARG A 1 326 ? 3.319   8.859   -11.970 1.00 85.10 326 A 1 
ATOM 2652 C CD  . ARG A 1 326 ? 3.525   10.372  -11.832 1.00 82.44 326 A 1 
ATOM 2653 N NE  . ARG A 1 326 ? 3.220   11.088  -13.092 1.00 73.80 326 A 1 
ATOM 2654 C CZ  . ARG A 1 326 ? 3.176   12.402  -13.250 1.00 65.50 326 A 1 
ATOM 2655 N NH1 . ARG A 1 326 ? 3.395   13.227  -12.267 1.00 58.88 326 A 1 
ATOM 2656 N NH2 . ARG A 1 326 ? 2.903   12.924  -14.413 1.00 56.40 326 A 1 
ATOM 2657 N N   . VAL A 1 327 ? 5.248   5.450   -9.484  1.00 92.34 327 A 1 
ATOM 2658 C CA  . VAL A 1 327 ? 5.943   4.890   -8.310  1.00 91.75 327 A 1 
ATOM 2659 C C   . VAL A 1 327 ? 6.087   5.933   -7.193  1.00 90.94 327 A 1 
ATOM 2660 O O   . VAL A 1 327 ? 5.971   5.605   -6.019  1.00 88.71 327 A 1 
ATOM 2661 C CB  . VAL A 1 327 ? 7.314   4.328   -8.733  1.00 90.99 327 A 1 
ATOM 2662 C CG1 . VAL A 1 327 ? 8.176   3.886   -7.549  1.00 85.00 327 A 1 
ATOM 2663 C CG2 . VAL A 1 327 ? 7.140   3.116   -9.659  1.00 85.28 327 A 1 
ATOM 2664 N N   . SER A 1 328 ? 6.242   7.211   -7.537  1.00 90.87 328 A 1 
ATOM 2665 C CA  . SER A 1 328 ? 6.293   8.309   -6.562  1.00 89.24 328 A 1 
ATOM 2666 C C   . SER A 1 328 ? 5.003   8.468   -5.748  1.00 88.74 328 A 1 
ATOM 2667 O O   . SER A 1 328 ? 5.073   8.949   -4.627  1.00 86.14 328 A 1 
ATOM 2668 C CB  . SER A 1 328 ? 6.620   9.631   -7.264  1.00 88.14 328 A 1 
ATOM 2669 O OG  . SER A 1 328 ? 5.662   9.920   -8.267  1.00 81.03 328 A 1 
ATOM 2670 N N   . ARG A 1 329 ? 3.844   8.040   -6.264  1.00 89.92 329 A 1 
ATOM 2671 C CA  . ARG A 1 329 ? 2.559   8.076   -5.540  1.00 89.38 329 A 1 
ATOM 2672 C C   . ARG A 1 329 ? 2.317   6.864   -4.635  1.00 90.23 329 A 1 
ATOM 2673 O O   . ARG A 1 329 ? 1.340   6.857   -3.898  1.00 88.03 329 A 1 
ATOM 2674 C CB  . ARG A 1 329 ? 1.388   8.242   -6.513  1.00 88.39 329 A 1 
ATOM 2675 C CG  . ARG A 1 329 ? 1.358   9.621   -7.194  1.00 83.62 329 A 1 
ATOM 2676 C CD  . ARG A 1 329 ? -0.010  9.813   -7.850  1.00 78.95 329 A 1 
ATOM 2677 N NE  . ARG A 1 329 ? -0.165  11.132  -8.498  1.00 72.60 329 A 1 
ATOM 2678 C CZ  . ARG A 1 329 ? -1.255  11.889  -8.466  1.00 64.74 329 A 1 
ATOM 2679 N NH1 . ARG A 1 329 ? -2.326  11.560  -7.796  1.00 59.92 329 A 1 
ATOM 2680 N NH2 . ARG A 1 329 ? -1.300  13.015  -9.118  1.00 57.85 329 A 1 
ATOM 2681 N N   . VAL A 1 330 ? 3.182   5.849   -4.680  1.00 89.90 330 A 1 
ATOM 2682 C CA  . VAL A 1 330 ? 3.114   4.709   -3.760  1.00 90.10 330 A 1 
ATOM 2683 C C   . VAL A 1 330 ? 3.615   5.166   -2.394  1.00 89.55 330 A 1 
ATOM 2684 O O   . VAL A 1 330 ? 4.764   5.590   -2.271  1.00 86.96 330 A 1 
ATOM 2685 C CB  . VAL A 1 330 ? 3.910   3.502   -4.281  1.00 89.90 330 A 1 
ATOM 2686 C CG1 . VAL A 1 330 ? 3.802   2.323   -3.311  1.00 84.91 330 A 1 
ATOM 2687 C CG2 . VAL A 1 330 ? 3.374   3.044   -5.645  1.00 85.37 330 A 1 
ATOM 2688 N N   . LEU A 1 331 ? 2.752   5.103   -1.380  1.00 86.36 331 A 1 
ATOM 2689 C CA  . LEU A 1 331 ? 2.988   5.662   -0.048  1.00 84.38 331 A 1 
ATOM 2690 C C   . LEU A 1 331 ? 3.628   4.662   0.908   1.00 84.47 331 A 1 
ATOM 2691 O O   . LEU A 1 331 ? 4.417   5.060   1.758   1.00 80.06 331 A 1 
ATOM 2692 C CB  . LEU A 1 331 ? 1.653   6.154   0.530   1.00 81.71 331 A 1 
ATOM 2693 C CG  . LEU A 1 331 ? 0.985   7.275   -0.283  1.00 77.17 331 A 1 
ATOM 2694 C CD1 . LEU A 1 331 ? -0.362  7.616   0.348   1.00 72.60 331 A 1 
ATOM 2695 C CD2 . LEU A 1 331 ? 1.845   8.533   -0.324  1.00 72.42 331 A 1 
ATOM 2696 N N   . GLY A 1 332 ? 3.303   3.381   0.777   1.00 84.55 332 A 1 
ATOM 2697 C CA  . GLY A 1 332 ? 3.806   2.367   1.688   1.00 83.40 332 A 1 
ATOM 2698 C C   . GLY A 1 332 ? 3.524   0.941   1.229   1.00 85.42 332 A 1 
ATOM 2699 O O   . GLY A 1 332 ? 2.858   0.715   0.213   1.00 83.38 332 A 1 
ATOM 2700 N N   . GLU A 1 333 ? 4.028   -0.011  1.999   1.00 82.10 333 A 1 
ATOM 2701 C CA  . GLU A 1 333 ? 3.813   -1.455  1.865   1.00 82.24 333 A 1 
ATOM 2702 C C   . GLU A 1 333 ? 2.955   -1.940  3.037   1.00 82.70 333 A 1 
ATOM 2703 O O   . GLU A 1 333 ? 3.140   -1.507  4.181   1.00 77.19 333 A 1 
ATOM 2704 C CB  . GLU A 1 333 ? 5.178   -2.176  1.803   1.00 77.88 333 A 1 
ATOM 2705 C CG  . GLU A 1 333 ? 5.110   -3.686  1.486   1.00 70.21 333 A 1 
ATOM 2706 C CD  . GLU A 1 333 ? 6.503   -4.368  1.439   1.00 69.35 333 A 1 
ATOM 2707 O OE1 . GLU A 1 333 ? 6.584   -5.610  1.267   1.00 62.24 333 A 1 
ATOM 2708 O OE2 . GLU A 1 333 ? 7.536   -3.676  1.606   1.00 63.85 333 A 1 
ATOM 2709 N N   . GLY A 1 334 ? 2.004   -2.833  2.765   1.00 79.66 334 A 1 
ATOM 2710 C CA  . GLY A 1 334 ? 1.221   -3.501  3.801   1.00 77.45 334 A 1 
ATOM 2711 C C   . GLY A 1 334 ? 2.123   -4.375  4.673   1.00 79.00 334 A 1 
ATOM 2712 O O   . GLY A 1 334 ? 2.818   -5.243  4.158   1.00 76.57 334 A 1 
ATOM 2713 N N   . MET A 1 335 ? 2.122   -4.148  5.993   1.00 80.41 335 A 1 
ATOM 2714 C CA  . MET A 1 335 ? 3.056   -4.803  6.909   1.00 81.22 335 A 1 
ATOM 2715 C C   . MET A 1 335 ? 2.390   -5.923  7.714   1.00 83.13 335 A 1 
ATOM 2716 O O   . MET A 1 335 ? 2.779   -7.083  7.602   1.00 79.36 335 A 1 
ATOM 2717 C CB  . MET A 1 335 ? 3.714   -3.735  7.803   1.00 77.01 335 A 1 
ATOM 2718 C CG  . MET A 1 335 ? 4.848   -4.310  8.664   1.00 70.75 335 A 1 
ATOM 2719 S SD  . MET A 1 335 ? 5.672   -3.096  9.737   1.00 68.67 335 A 1 
ATOM 2720 C CE  . MET A 1 335 ? 4.343   -2.705  10.904  1.00 59.41 335 A 1 
ATOM 2721 N N   . VAL A 1 336 ? 1.410   -5.574  8.558   1.00 83.37 336 A 1 
ATOM 2722 C CA  . VAL A 1 336 ? 0.791   -6.495  9.526   1.00 84.50 336 A 1 
ATOM 2723 C C   . VAL A 1 336 ? -0.692  -6.165  9.698   1.00 85.37 336 A 1 
ATOM 2724 O O   . VAL A 1 336 ? -1.048  -4.995  9.799   1.00 84.50 336 A 1 
ATOM 2725 C CB  . VAL A 1 336 ? 1.525   -6.428  10.888  1.00 82.83 336 A 1 
ATOM 2726 C CG1 . VAL A 1 336 ? 0.890   -7.305  11.969  1.00 71.68 336 A 1 
ATOM 2727 C CG2 . VAL A 1 336 ? 2.986   -6.869  10.786  1.00 74.29 336 A 1 
ATOM 2728 N N   . ILE A 1 337 ? -1.535  -7.194  9.786   1.00 82.40 337 A 1 
ATOM 2729 C CA  . ILE A 1 337 ? -2.909  -7.094  10.290  1.00 83.51 337 A 1 
ATOM 2730 C C   . ILE A 1 337 ? -2.821  -7.127  11.819  1.00 84.26 337 A 1 
ATOM 2731 O O   . ILE A 1 337 ? -2.257  -8.072  12.372  1.00 82.97 337 A 1 
ATOM 2732 C CB  . ILE A 1 337 ? -3.796  -8.248  9.762   1.00 82.78 337 A 1 
ATOM 2733 C CG1 . ILE A 1 337 ? -3.764  -8.339  8.219   1.00 78.38 337 A 1 
ATOM 2734 C CG2 . ILE A 1 337 ? -5.232  -8.074  10.279  1.00 78.64 337 A 1 
ATOM 2735 C CD1 . ILE A 1 337 ? -4.406  -9.607  7.653   1.00 73.43 337 A 1 
ATOM 2736 N N   . TYR A 1 338 ? -3.357  -6.111  12.508  1.00 82.40 338 A 1 
ATOM 2737 C CA  . TYR A 1 338 ? -3.332  -6.036  13.977  1.00 81.66 338 A 1 
ATOM 2738 C C   . TYR A 1 338 ? -4.713  -6.208  14.623  1.00 82.20 338 A 1 
ATOM 2739 O O   . TYR A 1 338 ? -4.803  -6.481  15.818  1.00 78.43 338 A 1 
ATOM 2740 C CB  . TYR A 1 338 ? -2.655  -4.733  14.425  1.00 78.57 338 A 1 
ATOM 2741 C CG  . TYR A 1 338 ? -3.470  -3.477  14.191  1.00 77.37 338 A 1 
ATOM 2742 C CD1 . TYR A 1 338 ? -3.279  -2.717  13.022  1.00 73.19 338 A 1 
ATOM 2743 C CD2 . TYR A 1 338 ? -4.408  -3.057  15.155  1.00 74.11 338 A 1 
ATOM 2744 C CE1 . TYR A 1 338 ? -4.021  -1.543  12.819  1.00 70.06 338 A 1 
ATOM 2745 C CE2 . TYR A 1 338 ? -5.159  -1.886  14.948  1.00 70.59 338 A 1 
ATOM 2746 C CZ  . TYR A 1 338 ? -4.964  -1.122  13.783  1.00 72.40 338 A 1 
ATOM 2747 O OH  . TYR A 1 338 ? -5.676  0.017   13.586  1.00 68.70 338 A 1 
ATOM 2748 N N   . TRP A 1 339 ? -5.783  -6.079  13.850  1.00 82.41 339 A 1 
ATOM 2749 C CA  . TRP A 1 339 ? -7.155  -6.306  14.296  1.00 82.84 339 A 1 
ATOM 2750 C C   . TRP A 1 339 ? -7.995  -6.867  13.144  1.00 83.54 339 A 1 
ATOM 2751 O O   . TRP A 1 339 ? -7.860  -6.379  12.018  1.00 79.32 339 A 1 
ATOM 2752 C CB  . TRP A 1 339 ? -7.747  -4.987  14.810  1.00 79.25 339 A 1 
ATOM 2753 C CG  . TRP A 1 339 ? -9.102  -5.121  15.421  1.00 76.22 339 A 1 
ATOM 2754 C CD1 . TRP A 1 339 ? -10.280 -4.908  14.797  1.00 70.73 339 A 1 
ATOM 2755 C CD2 . TRP A 1 339 ? -9.438  -5.545  16.776  1.00 73.26 339 A 1 
ATOM 2756 N NE1 . TRP A 1 339 ? -11.319 -5.170  15.669  1.00 66.60 339 A 1 
ATOM 2757 C CE2 . TRP A 1 339 ? -10.855 -5.567  16.902  1.00 68.66 339 A 1 
ATOM 2758 C CE3 . TRP A 1 339 ? -8.687  -5.919  17.907  1.00 66.91 339 A 1 
ATOM 2759 C CZ2 . TRP A 1 339 ? -11.500 -5.946  18.095  1.00 66.53 339 A 1 
ATOM 2760 C CZ3 . TRP A 1 339 ? -9.320  -6.297  19.112  1.00 62.70 339 A 1 
ATOM 2761 C CH2 . TRP A 1 339 ? -10.727 -6.315  19.204  1.00 61.88 339 A 1 
ATOM 2762 N N   . PRO A 1 340 ? -8.881  -7.860  13.369  1.00 78.14 340 A 1 
ATOM 2763 C CA  . PRO A 1 340 ? -9.198  -8.489  14.657  1.00 80.07 340 A 1 
ATOM 2764 C C   . PRO A 1 340 ? -8.094  -9.441  15.155  1.00 81.90 340 A 1 
ATOM 2765 O O   . PRO A 1 340 ? -7.293  -9.941  14.370  1.00 78.97 340 A 1 
ATOM 2766 C CB  . PRO A 1 340 ? -10.524 -9.206  14.410  1.00 75.56 340 A 1 
ATOM 2767 C CG  . PRO A 1 340 ? -10.458 -9.562  12.925  1.00 73.01 340 A 1 
ATOM 2768 C CD  . PRO A 1 340 ? -9.739  -8.376  12.318  1.00 77.40 340 A 1 
ATOM 2769 N N   . TYR A 1 341 ? -8.066  -9.719  16.475  1.00 82.35 341 A 1 
ATOM 2770 C CA  . TYR A 1 341 ? -6.962  -10.459 17.111  1.00 82.32 341 A 1 
ATOM 2771 C C   . TYR A 1 341 ? -6.743  -11.874 16.540  1.00 82.60 341 A 1 
ATOM 2772 O O   . TYR A 1 341 ? -5.609  -12.331 16.471  1.00 78.47 341 A 1 
ATOM 2773 C CB  . TYR A 1 341 ? -7.192  -10.511 18.631  1.00 79.67 341 A 1 
ATOM 2774 C CG  . TYR A 1 341 ? -8.411  -11.308 19.067  1.00 75.78 341 A 1 
ATOM 2775 C CD1 . TYR A 1 341 ? -9.641  -10.663 19.287  1.00 70.47 341 A 1 
ATOM 2776 C CD2 . TYR A 1 341 ? -8.314  -12.701 19.250  1.00 69.77 341 A 1 
ATOM 2777 C CE1 . TYR A 1 341 ? -10.772 -11.405 19.674  1.00 61.42 341 A 1 
ATOM 2778 C CE2 . TYR A 1 341 ? -9.446  -13.448 19.626  1.00 62.85 341 A 1 
ATOM 2779 C CZ  . TYR A 1 341 ? -10.678 -12.799 19.838  1.00 63.42 341 A 1 
ATOM 2780 O OH  . TYR A 1 341 ? -11.775 -13.520 20.195  1.00 60.69 341 A 1 
ATOM 2781 N N   . TRP A 1 342 ? -7.803  -12.539 16.054  1.00 83.42 342 A 1 
ATOM 2782 C CA  . TRP A 1 342 ? -7.700  -13.874 15.448  1.00 82.17 342 A 1 
ATOM 2783 C C   . TRP A 1 342 ? -7.043  -13.882 14.061  1.00 81.50 342 A 1 
ATOM 2784 O O   . TRP A 1 342 ? -6.705  -14.945 13.546  1.00 75.25 342 A 1 
ATOM 2785 C CB  . TRP A 1 342 ? -9.090  -14.511 15.389  1.00 79.69 342 A 1 
ATOM 2786 C CG  . TRP A 1 342 ? -10.122 -13.738 14.620  1.00 76.99 342 A 1 
ATOM 2787 C CD1 . TRP A 1 342 ? -10.319 -13.790 13.283  1.00 71.77 342 A 1 
ATOM 2788 C CD2 . TRP A 1 342 ? -11.119 -12.801 15.131  1.00 73.70 342 A 1 
ATOM 2789 N NE1 . TRP A 1 342 ? -11.358 -12.945 12.932  1.00 65.03 342 A 1 
ATOM 2790 C CE2 . TRP A 1 342 ? -11.895 -12.317 14.032  1.00 67.50 342 A 1 
ATOM 2791 C CE3 . TRP A 1 342 ? -11.448 -12.315 16.405  1.00 63.93 342 A 1 
ATOM 2792 C CZ2 . TRP A 1 342 ? -12.943 -11.395 14.197  1.00 66.71 342 A 1 
ATOM 2793 C CZ3 . TRP A 1 342 ? -12.496 -11.396 16.590  1.00 62.53 342 A 1 
ATOM 2794 C CH2 . TRP A 1 342 ? -13.242 -10.932 15.488  1.00 61.27 342 A 1 
ATOM 2795 N N   . ARG A 1 343 ? -6.860  -12.698 13.448  1.00 75.97 343 A 1 
ATOM 2796 C CA  . ARG A 1 343 ? -6.197  -12.533 12.150  1.00 76.98 343 A 1 
ATOM 2797 C C   . ARG A 1 343 ? -4.858  -11.805 12.237  1.00 77.71 343 A 1 
ATOM 2798 O O   . ARG A 1 343 ? -4.274  -11.513 11.194  1.00 75.95 343 A 1 
ATOM 2799 C CB  . ARG A 1 343 ? -7.137  -11.854 11.139  1.00 74.09 343 A 1 
ATOM 2800 C CG  . ARG A 1 343 ? -8.359  -12.724 10.837  1.00 69.87 343 A 1 
ATOM 2801 C CD  . ARG A 1 343 ? -9.102  -12.206 9.605   1.00 70.77 343 A 1 
ATOM 2802 N NE  . ARG A 1 343 ? -8.342  -12.466 8.363   1.00 65.00 343 A 1 
ATOM 2803 C CZ  . ARG A 1 343 ? -8.516  -11.832 7.225   1.00 61.13 343 A 1 
ATOM 2804 N NH1 . ARG A 1 343 ? -9.405  -10.910 7.093   1.00 57.50 343 A 1 
ATOM 2805 N NH2 . ARG A 1 343 ? -7.789  -12.093 6.174   1.00 53.56 343 A 1 
ATOM 2806 N N   . ILE A 1 344 ? -4.353  -11.540 13.437  1.00 80.21 344 A 1 
ATOM 2807 C CA  . ILE A 1 344 ? -3.040  -10.908 13.614  1.00 80.40 344 A 1 
ATOM 2808 C C   . ILE A 1 344 ? -1.980  -11.727 12.874  1.00 79.88 344 A 1 
ATOM 2809 O O   . ILE A 1 344 ? -1.797  -12.922 13.113  1.00 75.21 344 A 1 
ATOM 2810 C CB  . ILE A 1 344 ? -2.691  -10.715 15.106  1.00 78.40 344 A 1 
ATOM 2811 C CG1 . ILE A 1 344 ? -3.637  -9.665  15.724  1.00 72.88 344 A 1 
ATOM 2812 C CG2 . ILE A 1 344 ? -1.225  -10.278 15.279  1.00 72.88 344 A 1 
ATOM 2813 C CD1 . ILE A 1 344 ? -3.484  -9.468  17.232  1.00 68.50 344 A 1 
ATOM 2814 N N   . GLY A 1 345 ? -1.261  -11.065 11.972  1.00 80.86 345 A 1 
ATOM 2815 C CA  . GLY A 1 345 ? -0.234  -11.712 11.171  1.00 81.07 345 A 1 
ATOM 2816 C C   . GLY A 1 345 ? 0.360   -10.779 10.122  1.00 82.92 345 A 1 
ATOM 2817 O O   . GLY A 1 345 ? -0.191  -9.721  9.816   1.00 80.72 345 A 1 
ATOM 2818 N N   . ARG A 1 346 ? 1.495   -11.181 9.566   1.00 81.05 346 A 1 
ATOM 2819 C CA  . ARG A 1 346 ? 2.124   -10.444 8.465   1.00 80.75 346 A 1 
ATOM 2820 C C   . ARG A 1 346 ? 1.263   -10.526 7.213   1.00 80.14 346 A 1 
ATOM 2821 O O   . ARG A 1 346 ? 0.720   -11.583 6.900   1.00 76.97 346 A 1 
ATOM 2822 C CB  . ARG A 1 346 ? 3.541   -10.963 8.191   1.00 77.86 346 A 1 
ATOM 2823 C CG  . ARG A 1 346 ? 4.522   -10.489 9.268   1.00 70.36 346 A 1 
ATOM 2824 C CD  . ARG A 1 346 ? 5.943   -10.933 8.926   1.00 67.18 346 A 1 
ATOM 2825 N NE  . ARG A 1 346 ? 6.931   -10.284 9.806   1.00 60.45 346 A 1 
ATOM 2826 C CZ  . ARG A 1 346 ? 8.230   -10.529 9.831   1.00 52.85 346 A 1 
ATOM 2827 N NH1 . ARG A 1 346 ? 8.775   -11.446 9.085   1.00 49.81 346 A 1 
ATOM 2828 N NH2 . ARG A 1 346 ? 9.015   -9.842  10.614  1.00 47.78 346 A 1 
ATOM 2829 N N   . ILE A 1 347 ? 1.190   -9.422  6.490   1.00 80.79 347 A 1 
ATOM 2830 C CA  . ILE A 1 347 ? 0.594   -9.396  5.161   1.00 78.78 347 A 1 
ATOM 2831 C C   . ILE A 1 347 ? 1.639   -9.978  4.211   1.00 76.37 347 A 1 
ATOM 2832 O O   . ILE A 1 347 ? 2.624   -9.322  3.881   1.00 70.81 347 A 1 
ATOM 2833 C CB  . ILE A 1 347 ? 0.137   -7.968  4.798   1.00 77.12 347 A 1 
ATOM 2834 C CG1 . ILE A 1 347 ? -0.911  -7.449  5.812   1.00 72.37 347 A 1 
ATOM 2835 C CG2 . ILE A 1 347 ? -0.452  -7.971  3.382   1.00 70.50 347 A 1 
ATOM 2836 C CD1 . ILE A 1 347 ? -1.231  -5.957  5.667   1.00 67.54 347 A 1 
ATOM 2837 N N   . SER A 1 348 ? 1.451   -11.248 3.821   1.00 73.24 348 A 1 
ATOM 2838 C CA  . SER A 1 348 ? 2.375   -11.916 2.902   1.00 70.61 348 A 1 
ATOM 2839 C C   . SER A 1 348 ? 2.022   -11.579 1.455   1.00 69.89 348 A 1 
ATOM 2840 O O   . SER A 1 348 ? 0.883   -11.769 1.018   1.00 62.48 348 A 1 
ATOM 2841 C CB  . SER A 1 348 ? 2.380   -13.428 3.136   1.00 63.27 348 A 1 
ATOM 2842 O OG  . SER A 1 348 ? 3.393   -14.015 2.342   1.00 54.09 348 A 1 
ATOM 2843 N N   . SER A 1 349 ? 2.995   -11.127 0.687   1.00 68.31 349 A 1 
ATOM 2844 C CA  . SER A 1 349 ? 2.893   -10.995 -0.769  1.00 66.90 349 A 1 
ATOM 2845 C C   . SER A 1 349 ? 3.007   -12.346 -1.489  1.00 65.26 349 A 1 
ATOM 2846 O O   . SER A 1 349 ? 2.875   -12.404 -2.701  1.00 58.34 349 A 1 
ATOM 2847 C CB  . SER A 1 349 ? 3.938   -9.989  -1.277  1.00 62.84 349 A 1 
ATOM 2848 O OG  . SER A 1 349 ? 5.231   -10.333 -0.822  1.00 56.55 349 A 1 
ATOM 2849 N N   . GLY A 1 350 ? 3.202   -13.451 -0.758  1.00 58.06 350 A 1 
ATOM 2850 C CA  . GLY A 1 350 ? 3.182   -14.813 -1.307  1.00 56.31 350 A 1 
ATOM 2851 C C   . GLY A 1 350 ? 4.529   -15.349 -1.807  1.00 56.81 350 A 1 
ATOM 2852 O O   . GLY A 1 350 ? 4.515   -16.345 -2.513  1.00 51.24 350 A 1 
ATOM 2853 N N   . ASN A 1 351 ? 5.660   -14.739 -1.482  1.00 42.07 351 A 1 
ATOM 2854 C CA  . ASN A 1 351 ? 6.991   -15.378 -1.448  1.00 42.21 351 A 1 
ATOM 2855 C C   . ASN A 1 351 ? 8.076   -14.401 -0.956  1.00 41.53 351 A 1 
ATOM 2856 O O   . ASN A 1 351 ? 8.764   -13.750 -1.749  1.00 38.22 351 A 1 
ATOM 2857 C CB  . ASN A 1 351 ? 7.385   -15.969 -2.827  1.00 38.55 351 A 1 
ATOM 2858 C CG  . ASN A 1 351 ? 7.320   -17.491 -2.889  1.00 34.37 351 A 1 
ATOM 2859 O OD1 . ASN A 1 351 ? 7.226   -18.188 -1.893  1.00 31.35 351 A 1 
ATOM 2860 N ND2 . ASN A 1 351 ? 7.422   -18.062 -4.064  1.00 29.83 351 A 1 
ATOM 2861 N N   . ARG A 1 352 ? 8.286   -14.337 0.355   1.00 36.86 352 A 1 
ATOM 2862 C CA  . ARG A 1 352 ? 9.613   -14.051 0.926   1.00 37.56 352 A 1 
ATOM 2863 C C   . ARG A 1 352 ? 9.986   -15.238 1.806   1.00 38.07 352 A 1 
ATOM 2864 O O   . ARG A 1 352 ? 9.173   -15.732 2.583   1.00 35.21 352 A 1 
ATOM 2865 C CB  . ARG A 1 352 ? 9.680   -12.693 1.657   1.00 34.05 352 A 1 
ATOM 2866 C CG  . ARG A 1 352 ? 9.694   -11.493 0.687   1.00 30.73 352 A 1 
ATOM 2867 C CD  . ARG A 1 352 ? 9.944   -10.157 1.415   1.00 28.62 352 A 1 
ATOM 2868 N NE  . ARG A 1 352 ? 9.812   -8.994  0.499   1.00 26.21 352 A 1 
ATOM 2869 C CZ  . ARG A 1 352 ? 9.361   -7.777  0.808   1.00 24.04 352 A 1 
ATOM 2870 N NH1 . ARG A 1 352 ? 9.139   -7.391  2.033   1.00 23.56 352 A 1 
ATOM 2871 N NH2 . ARG A 1 352 ? 9.071   -6.911  -0.122  1.00 22.75 352 A 1 
ATOM 2872 N N   . THR A 1 353 ? 11.203  -15.706 1.662   1.00 30.96 353 A 1 
ATOM 2873 C CA  . THR A 1 353 ? 11.834  -16.930 2.193   1.00 31.27 353 A 1 
ATOM 2874 C C   . THR A 1 353 ? 11.796  -17.109 3.732   1.00 33.03 353 A 1 
ATOM 2875 O O   . THR A 1 353 ? 12.544  -17.916 4.278   1.00 31.71 353 A 1 
ATOM 2876 C CB  . THR A 1 353 ? 13.295  -16.984 1.673   1.00 28.21 353 A 1 
ATOM 2877 O OG1 . THR A 1 353 ? 13.485  -16.106 0.564   1.00 25.91 353 A 1 
ATOM 2878 C CG2 . THR A 1 353 ? 13.698  -18.367 1.157   1.00 25.32 353 A 1 
ATOM 2879 N N   . GLY A 1 354 ? 10.946  -16.383 4.444   1.00 30.61 354 A 1 
ATOM 2880 C CA  . GLY A 1 354 ? 10.753  -16.455 5.892   1.00 30.80 354 A 1 
ATOM 2881 C C   . GLY A 1 354 ? 9.369   -16.942 6.347   1.00 31.84 354 A 1 
ATOM 2882 O O   . GLY A 1 354 ? 9.197   -17.212 7.531   1.00 30.62 354 A 1 
ATOM 2883 N N   . ASP A 1 355 ? 8.385   -17.097 5.446   1.00 32.71 355 A 1 
ATOM 2884 C CA  . ASP A 1 355 ? 6.986   -17.387 5.814   1.00 33.01 355 A 1 
ATOM 2885 C C   . ASP A 1 355 ? 6.685   -18.885 6.030   1.00 32.20 355 A 1 
ATOM 2886 O O   . ASP A 1 355 ? 5.621   -19.247 6.534   1.00 31.08 355 A 1 
ATOM 2887 C CB  . ASP A 1 355 ? 6.038   -16.735 4.788   1.00 32.85 355 A 1 
ATOM 2888 C CG  . ASP A 1 355 ? 5.951   -15.201 4.906   1.00 30.74 355 A 1 
ATOM 2889 O OD1 . ASP A 1 355 ? 6.312   -14.661 5.980   1.00 29.18 355 A 1 
ATOM 2890 O OD2 . ASP A 1 355 ? 5.485   -14.571 3.928   1.00 28.55 355 A 1 
ATOM 2891 N N   . VAL A 1 356 ? 7.632   -19.782 5.753   1.00 26.10 356 A 1 
ATOM 2892 C CA  . VAL A 1 356 ? 7.482   -21.248 5.896   1.00 25.82 356 A 1 
ATOM 2893 C C   . VAL A 1 356 ? 7.334   -21.690 7.362   1.00 25.87 356 A 1 
ATOM 2894 O O   . VAL A 1 356 ? 6.758   -22.739 7.641   1.00 24.75 356 A 1 
ATOM 2895 C CB  . VAL A 1 356 ? 8.650   -21.973 5.186   1.00 24.42 356 A 1 
ATOM 2896 C CG1 . VAL A 1 356 ? 8.511   -23.505 5.213   1.00 22.23 356 A 1 
ATOM 2897 C CG2 . VAL A 1 356 ? 8.748   -21.560 3.710   1.00 22.79 356 A 1 
ATOM 2898 N N   . ILE A 1 357 ? 7.774   -20.885 8.327   1.00 25.84 357 A 1 
ATOM 2899 C CA  . ILE A 1 357 ? 7.754   -21.263 9.751   1.00 25.66 357 A 1 
ATOM 2900 C C   . ILE A 1 357 ? 6.353   -21.114 10.372  1.00 26.16 357 A 1 
ATOM 2901 O O   . ILE A 1 357 ? 5.968   -21.910 11.225  1.00 25.14 357 A 1 
ATOM 2902 C CB  . ILE A 1 357 ? 8.871   -20.504 10.518  1.00 24.33 357 A 1 
ATOM 2903 C CG1 . ILE A 1 357 ? 10.252  -20.876 9.918   1.00 22.25 357 A 1 
ATOM 2904 C CG2 . ILE A 1 357 ? 8.836   -20.822 12.023  1.00 22.99 357 A 1 
ATOM 2905 C CD1 . ILE A 1 357 ? 11.452  -20.151 10.540  1.00 21.00 357 A 1 
ATOM 2906 N N   . VAL A 1 358 ? 5.534   -20.156 9.913   1.00 29.00 358 A 1 
ATOM 2907 C CA  . VAL A 1 358 ? 4.212   -19.885 10.513  1.00 29.17 358 A 1 
ATOM 2908 C C   . VAL A 1 358 ? 3.134   -20.857 10.018  1.00 29.15 358 A 1 
ATOM 2909 O O   . VAL A 1 358 ? 2.242   -21.225 10.783  1.00 28.49 358 A 1 
ATOM 2910 C CB  . VAL A 1 358 ? 3.813   -18.408 10.316  1.00 28.80 358 A 1 
ATOM 2911 C CG1 . VAL A 1 358 ? 2.483   -18.072 11.007  1.00 26.47 358 A 1 
ATOM 2912 C CG2 . VAL A 1 358 ? 4.877   -17.466 10.902  1.00 27.71 358 A 1 
ATOM 2913 N N   . GLN A 1 359 ? 3.222   -21.358 8.778   1.00 32.97 359 A 1 
ATOM 2914 C CA  . GLN A 1 359 ? 2.270   -22.368 8.289   1.00 33.03 359 A 1 
ATOM 2915 C C   . GLN A 1 359 ? 2.479   -23.746 8.935   1.00 32.51 359 A 1 
ATOM 2916 O O   . GLN A 1 359 ? 1.501   -24.460 9.168   1.00 31.98 359 A 1 
ATOM 2917 C CB  . GLN A 1 359 ? 2.303   -22.466 6.761   1.00 32.98 359 A 1 
ATOM 2918 C CG  . GLN A 1 359 ? 1.556   -21.295 6.095   1.00 30.93 359 A 1 
ATOM 2919 C CD  . GLN A 1 359 ? 1.272   -21.544 4.613   1.00 28.81 359 A 1 
ATOM 2920 O OE1 . GLN A 1 359 ? 1.719   -22.504 4.011   1.00 27.63 359 A 1 
ATOM 2921 N NE2 . GLN A 1 359 ? 0.495   -20.705 3.965   1.00 26.57 359 A 1 
ATOM 2922 N N   . ARG A 1 360 ? 3.705   -24.097 9.322   1.00 26.90 360 A 1 
ATOM 2923 C CA  . ARG A 1 360 ? 4.006   -25.376 9.996   1.00 28.56 360 A 1 
ATOM 2924 C C   . ARG A 1 360 ? 3.438   -25.458 11.421  1.00 27.78 360 A 1 
ATOM 2925 O O   . ARG A 1 360 ? 3.158   -26.551 11.894  1.00 26.95 360 A 1 
ATOM 2926 C CB  . ARG A 1 360 ? 5.522   -25.639 9.944   1.00 27.90 360 A 1 
ATOM 2927 C CG  . ARG A 1 360 ? 5.831   -27.086 9.541   1.00 25.35 360 A 1 
ATOM 2928 C CD  . ARG A 1 360 ? 7.340   -27.309 9.425   1.00 24.63 360 A 1 
ATOM 2929 N NE  . ARG A 1 360 ? 7.655   -28.616 8.812   1.00 22.81 360 A 1 
ATOM 2930 C CZ  . ARG A 1 360 ? 8.857   -29.161 8.695   1.00 20.86 360 A 1 
ATOM 2931 N NH1 . ARG A 1 360 ? 9.930   -28.588 9.156   1.00 19.81 360 A 1 
ATOM 2932 N NH2 . ARG A 1 360 ? 9.003   -30.314 8.098   1.00 20.03 360 A 1 
ATOM 2933 N N   . PHE A 1 361 ? 3.210   -24.325 12.088  1.00 28.70 361 A 1 
ATOM 2934 C CA  . PHE A 1 361 ? 2.561   -24.300 13.406  1.00 30.54 361 A 1 
ATOM 2935 C C   . PHE A 1 361 ? 1.041   -24.517 13.344  1.00 29.88 361 A 1 
ATOM 2936 O O   . PHE A 1 361 ? 0.467   -25.067 14.282  1.00 28.55 361 A 1 
ATOM 2937 C CB  . PHE A 1 361 ? 2.932   -23.009 14.149  1.00 28.70 361 A 1 
ATOM 2938 C CG  . PHE A 1 361 ? 3.976   -23.238 15.225  1.00 26.63 361 A 1 
ATOM 2939 C CD1 . PHE A 1 361 ? 3.569   -23.607 16.524  1.00 24.79 361 A 1 
ATOM 2940 C CD2 . PHE A 1 361 ? 5.347   -23.114 14.935  1.00 25.72 361 A 1 
ATOM 2941 C CE1 . PHE A 1 361 ? 4.525   -23.845 17.523  1.00 25.09 361 A 1 
ATOM 2942 C CE2 . PHE A 1 361 ? 6.304   -23.357 15.935  1.00 24.61 361 A 1 
ATOM 2943 C CZ  . PHE A 1 361 ? 5.896   -23.720 17.231  1.00 26.49 361 A 1 
ATOM 2944 N N   . LYS A 1 362 ? 0.379   -24.140 12.243  1.00 31.14 362 A 1 
ATOM 2945 C CA  . LYS A 1 362 ? -1.069  -24.369 12.071  1.00 34.20 362 A 1 
ATOM 2946 C C   . LYS A 1 362 ? -1.426  -25.809 11.676  1.00 33.24 362 A 1 
ATOM 2947 O O   . LYS A 1 362 ? -2.563  -26.204 11.894  1.00 32.16 362 A 1 
ATOM 2948 C CB  . LYS A 1 362 ? -1.673  -23.352 11.090  1.00 34.10 362 A 1 
ATOM 2949 C CG  . LYS A 1 362 ? -1.946  -21.994 11.762  1.00 31.68 362 A 1 
ATOM 2950 C CD  . LYS A 1 362 ? -2.669  -21.036 10.799  1.00 30.23 362 A 1 
ATOM 2951 C CE  . LYS A 1 362 ? -3.020  -19.721 11.507  1.00 27.69 362 A 1 
ATOM 2952 N NZ  . LYS A 1 362 ? -3.733  -18.767 10.612  1.00 25.25 362 A 1 
ATOM 2953 N N   . SER A 1 363 ? -0.494  -26.595 11.132  1.00 29.12 363 A 1 
ATOM 2954 C CA  . SER A 1 363 ? -0.742  -28.010 10.797  1.00 33.17 363 A 1 
ATOM 2955 C C   . SER A 1 363 ? -0.502  -28.978 11.958  1.00 32.68 363 A 1 
ATOM 2956 O O   . SER A 1 363 ? -0.884  -30.135 11.855  1.00 32.25 363 A 1 
ATOM 2957 C CB  . SER A 1 363 ? 0.074   -28.431 9.570   1.00 33.53 363 A 1 
ATOM 2958 O OG  . SER A 1 363 ? 1.450   -28.471 9.859   1.00 31.17 363 A 1 
ATOM 2959 N N   . ILE A 1 364 ? 0.101   -28.533 13.066  1.00 35.00 364 A 1 
ATOM 2960 C CA  . ILE A 1 364 ? 0.358   -29.354 14.265  1.00 39.52 364 A 1 
ATOM 2961 C C   . ILE A 1 364 ? -0.788  -29.233 15.293  1.00 40.31 364 A 1 
ATOM 2962 O O   . ILE A 1 364 ? -0.831  -29.980 16.261  1.00 39.30 364 A 1 
ATOM 2963 C CB  . ILE A 1 364 ? 1.776   -29.030 14.822  1.00 38.68 364 A 1 
ATOM 2964 C CG1 . ILE A 1 364 ? 2.848   -29.449 13.784  1.00 36.09 364 A 1 
ATOM 2965 C CG2 . ILE A 1 364 ? 2.076   -29.722 16.164  1.00 38.74 364 A 1 
ATOM 2966 C CD1 . ILE A 1 364 ? 4.269   -28.959 14.094  1.00 36.50 364 A 1 
ATOM 2967 N N   . GLN A 1 365 ? -1.748  -28.331 15.078  1.00 32.54 365 A 1 
ATOM 2968 C CA  . GLN A 1 365 ? -2.921  -28.099 15.942  1.00 37.21 365 A 1 
ATOM 2969 C C   . GLN A 1 365 ? -4.244  -28.559 15.292  1.00 38.38 365 A 1 
ATOM 2970 O O   . GLN A 1 365 ? -5.309  -28.083 15.674  1.00 37.90 365 A 1 
ATOM 2971 C CB  . GLN A 1 365 ? -2.945  -26.617 16.369  1.00 36.86 365 A 1 
ATOM 2972 C CG  . GLN A 1 365 ? -1.886  -26.273 17.430  1.00 34.64 365 A 1 
ATOM 2973 C CD  . GLN A 1 365 ? -2.455  -26.206 18.848  1.00 31.14 365 A 1 
ATOM 2974 O OE1 . GLN A 1 365 ? -3.488  -25.616 19.108  1.00 31.63 365 A 1 
ATOM 2975 N NE2 . GLN A 1 365 ? -1.797  -26.772 19.831  1.00 30.56 365 A 1 
ATOM 2976 N N   . ARG A 1 366 ? -4.195  -29.446 14.295  1.00 28.09 366 A 1 
ATOM 2977 C CA  . ARG A 1 366 ? -5.363  -30.157 13.756  1.00 36.98 366 A 1 
ATOM 2978 C C   . ARG A 1 366 ? -5.216  -31.648 13.955  1.00 33.70 366 A 1 
ATOM 2979 O O   . ARG A 1 366 ? -4.094  -32.144 13.718  1.00 29.82 366 A 1 
ATOM 2980 C CB  . ARG A 1 366 ? -5.605  -29.850 12.279  1.00 35.35 366 A 1 
ATOM 2981 C CG  . ARG A 1 366 ? -6.428  -28.579 12.089  1.00 32.66 366 A 1 
ATOM 2982 C CD  . ARG A 1 366 ? -6.860  -28.477 10.629  1.00 32.47 366 A 1 
ATOM 2983 N NE  . ARG A 1 366 ? -7.696  -27.288 10.391  1.00 28.63 366 A 1 
ATOM 2984 C CZ  . ARG A 1 366 ? -8.356  -27.018 9.281   1.00 27.30 366 A 1 
ATOM 2985 N NH1 . ARG A 1 366 ? -8.331  -27.823 8.249   1.00 28.12 366 A 1 
ATOM 2986 N NH2 . ARG A 1 366 ? -9.064  -25.928 9.180   1.00 26.53 366 A 1 
ATOM 2987 O OXT . ARG A 1 366 ? -6.272  -32.227 14.290  1.00 35.81 366 A 1 
#
