# 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_if13559
#
_entry.id if13559
#
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 LEU 2   
1 n LEU 3   
1 n SER 4   
1 n ILE 5   
1 n GLN 6   
1 n PHE 7   
1 n PRO 8   
1 n ALA 9   
1 n TRP 10  
1 n LEU 11  
1 n ASN 12  
1 n PRO 13  
1 n GLU 14  
1 n ILE 15  
1 n ILE 16  
1 n PRO 17  
1 n GLY 18  
1 n LEU 19  
1 n PRO 20  
1 n ILE 21  
1 n ARG 22  
1 n TRP 23  
1 n TYR 24  
1 n GLY 25  
1 n LEU 26  
1 n MET 27  
1 n TYR 28  
1 n ILE 29  
1 n VAL 30  
1 n ALA 31  
1 n PHE 32  
1 n GLY 33  
1 n VAL 34  
1 n ALA 35  
1 n PHE 36  
1 n LEU 37  
1 n LEU 38  
1 n TYR 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n VAL 43  
1 n LYS 44  
1 n GLU 45  
1 n ARG 46  
1 n ASN 47  
1 n PHE 48  
1 n PRO 49  
1 n MET 50  
1 n THR 51  
1 n GLU 52  
1 n ASP 53  
1 n ASP 54  
1 n LEU 55  
1 n SER 56  
1 n GLY 57  
1 n LEU 58  
1 n PHE 59  
1 n PHE 60  
1 n TRP 61  
1 n GLY 62  
1 n ILE 63  
1 n LEU 64  
1 n ALA 65  
1 n LEU 66  
1 n VAL 67  
1 n LEU 68  
1 n GLY 69  
1 n ALA 70  
1 n ARG 71  
1 n ILE 72  
1 n PHE 73  
1 n SER 74  
1 n THR 75  
1 n VAL 76  
1 n VAL 77  
1 n TYR 78  
1 n GLU 79  
1 n PRO 80  
1 n GLY 81  
1 n ASP 82  
1 n VAL 83  
1 n TYR 84  
1 n SER 85  
1 n LYS 86  
1 n ALA 87  
1 n PRO 88  
1 n TRP 89  
1 n LEU 90  
1 n VAL 91  
1 n PHE 92  
1 n TRP 93  
1 n PRO 94  
1 n PHE 95  
1 n ARG 96  
1 n ASP 97  
1 n GLY 98  
1 n GLN 99  
1 n PHE 100 
1 n THR 101 
1 n GLY 102 
1 n PHE 103 
1 n GLN 104 
1 n GLY 105 
1 n MET 106 
1 n SER 107 
1 n TYR 108 
1 n HIS 109 
1 n GLY 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n PHE 117 
1 n ALA 118 
1 n ILE 119 
1 n VAL 120 
1 n VAL 121 
1 n TYR 122 
1 n SER 123 
1 n TRP 124 
1 n LYS 125 
1 n LYS 126 
1 n LYS 127 
1 n PHE 128 
1 n ASP 129 
1 n TYR 130 
1 n ARG 131 
1 n GLU 132 
1 n MET 133 
1 n GLY 134 
1 n ASP 135 
1 n MET 136 
1 n PHE 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n ILE 141 
1 n PRO 142 
1 n LEU 143 
1 n GLY 144 
1 n TYR 145 
1 n THR 146 
1 n PHE 147 
1 n GLY 148 
1 n ARG 149 
1 n LEU 150 
1 n GLY 151 
1 n ASN 152 
1 n PHE 153 
1 n ILE 154 
1 n ASN 155 
1 n GLY 156 
1 n GLU 157 
1 n LEU 158 
1 n TYR 159 
1 n GLY 160 
1 n ARG 161 
1 n ILE 162 
1 n THR 163 
1 n ALA 164 
1 n SER 165 
1 n PRO 166 
1 n LEU 167 
1 n GLY 168 
1 n MET 169 
1 n ILE 170 
1 n PHE 171 
1 n ALA 172 
1 n THR 173 
1 n PRO 174 
1 n ASN 175 
1 n PHE 176 
1 n PRO 177 
1 n TYR 178 
1 n ARG 179 
1 n GLY 180 
1 n ALA 181 
1 n ILE 182 
1 n LEU 183 
1 n PRO 184 
1 n ARG 185 
1 n ASP 186 
1 n LYS 187 
1 n TYR 188 
1 n PHE 189 
1 n ASN 190 
1 n VAL 191 
1 n ILE 192 
1 n ARG 193 
1 n GLU 194 
1 n GLY 195 
1 n ALA 196 
1 n GLU 197 
1 n GLN 198 
1 n LEU 199 
1 n GLY 200 
1 n LEU 201 
1 n ALA 202 
1 n VAL 203 
1 n ILE 204 
1 n ALA 205 
1 n GLY 206 
1 n ALA 207 
1 n ASN 208 
1 n GLY 209 
1 n ALA 210 
1 n LEU 211 
1 n ASN 212 
1 n LEU 213 
1 n PRO 214 
1 n ARG 215 
1 n HIS 216 
1 n PRO 217 
1 n SER 218 
1 n GLN 219 
1 n LEU 220 
1 n TYR 221 
1 n GLU 222 
1 n ALA 223 
1 n PHE 224 
1 n PHE 225 
1 n GLU 226 
1 n GLY 227 
1 n ILE 228 
1 n VAL 229 
1 n LEU 230 
1 n TRP 231 
1 n ALA 232 
1 n ILE 233 
1 n ILE 234 
1 n TRP 235 
1 n PHE 236 
1 n PHE 237 
1 n ARG 238 
1 n ASN 239 
1 n ARG 240 
1 n LYS 241 
1 n PRO 242 
1 n PHE 243 
1 n LYS 244 
1 n GLY 245 
1 n PHE 246 
1 n LEU 247 
1 n VAL 248 
1 n ALA 249 
1 n LEU 250 
1 n TYR 251 
1 n LEU 252 
1 n SER 253 
1 n GLY 254 
1 n TYR 255 
1 n GLY 256 
1 n LEU 257 
1 n PHE 258 
1 n ARG 259 
1 n PHE 260 
1 n PHE 261 
1 n ILE 262 
1 n GLU 263 
1 n TYR 264 
1 n PHE 265 
1 n ARG 266 
1 n GLU 267 
1 n PRO 268 
1 n ASP 269 
1 n ALA 270 
1 n ASP 271 
1 n LEU 272 
1 n GLY 273 
1 n TYR 274 
1 n ARG 275 
1 n ILE 276 
1 n GLN 277 
1 n PHE 278 
1 n VAL 279 
1 n PRO 280 
1 n SER 281 
1 n ASP 282 
1 n LEU 283 
1 n PRO 284 
1 n ALA 285 
1 n ALA 286 
1 n LEU 287 
1 n SER 288 
1 n HIS 289 
1 n PRO 290 
1 n LEU 291 
1 n LEU 292 
1 n CYS 293 
1 n PHE 294 
1 n SER 295 
1 n THR 296 
1 n GLY 297 
1 n GLN 298 
1 n ILE 299 
1 n LEU 300 
1 n SER 301 
1 n VAL 302 
1 n GLY 303 
1 n MET 304 
1 n ILE 305 
1 n LEU 306 
1 n LEU 307 
1 n GLY 308 
1 n VAL 309 
1 n ALA 310 
1 n TRP 311 
1 n ALA 312 
1 n VAL 313 
1 n VAL 314 
1 n ALA 315 
1 n SER 316 
1 n ARG 317 
1 n LEU 318 
1 n PRO 319 
1 n ASP 320 
1 n ARG 321 
1 n ALA 322 
1 n ALA 323 
1 n VAL 324 
1 n ARG 325 
1 n ILE 326 
1 n TYR 327 
1 n PRO 328 
1 n ASP 329 
1 n SER 330 
1 n ASP 331 
1 n SER 332 
1 n LYS 333 
1 n ALA 334 
1 n ASN 335 
1 n GLY 336 
1 n PRO 337 
1 n SER 338 
1 n ARG 339 
1 n ASP 340 
1 n VAL 341 
1 n PRO 342 
1 n GLY 343 
1 n ASP 344 
1 n LYS 345 
1 n ALA 346 
1 n GLN 347 
1 n PRO 348 
1 n ARG 349 
1 n ASN 350 
1 n ASN 351 
1 n ARG 352 
1 n ARG 353 
1 n LYS 354 
1 n GLN 355 
1 n ARG 356 
1 n LYS 357 
1 n ASP 358 
1 n LEU 359 
1 n ARG 360 
1 n ARG 361 
1 n GLY 362 
1 n LYS 363 
1 n LYS 364 
1 n ARG 365 
#
_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 18:40:51)"
_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 83.40
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
#
_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   ? -24.011 -6.968  -30.750 1.00 56.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.087 -7.425  -29.345 1.00 60.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.018 -6.688  -28.559 1.00 61.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.849 -6.833  -28.904 1.00 57.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.863 -8.944  -29.218 1.00 56.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.158 -9.743  -29.301 1.00 49.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.876 -11.530 -29.317 1.00 45.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.903 -12.068 -27.930 1.00 37.93 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -23.393 -5.873  -27.580 1.00 57.25 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -22.428 -5.338  -26.620 1.00 57.50 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -21.910 -6.512  -25.791 1.00 60.94 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -22.680 -7.197  -25.119 1.00 55.73 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -23.092 -4.252  -25.758 1.00 49.55 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -22.990 -2.854  -26.406 1.00 45.15 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.300 -2.102  -26.319 1.00 41.89 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.894 -2.031  -25.731 1.00 40.71 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -20.612 -6.795  -25.926 1.00 68.91 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -19.942 -7.825  -25.148 1.00 70.67 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -19.821 -7.312  -23.709 1.00 76.57 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -19.041 -6.404  -23.446 1.00 70.27 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -18.567 -8.116  -25.787 1.00 59.90 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -18.643 -8.995  -27.051 1.00 51.59 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -17.456 -8.717  -27.978 1.00 45.67 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -18.625 -10.478 -26.690 1.00 43.90 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -20.599 -7.860  -22.802 1.00 81.72 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -20.417 -7.683  -21.365 1.00 84.37 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -20.033 -9.015  -20.737 1.00 85.78 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -20.491 -10.080 -21.161 1.00 82.62 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -21.656 -7.067  -20.699 1.00 81.27 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -22.797 -7.888  -20.875 1.00 75.85 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -19.161 -8.962  -19.745 1.00 82.99 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -18.686 -10.143 -19.034 1.00 84.86 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -19.653 -10.415 -17.880 1.00 86.34 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -20.016 -9.508  -17.140 1.00 85.59 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -17.225 -9.944  -18.577 1.00 85.00 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -16.300 -9.628  -19.778 1.00 81.78 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -16.727 -11.193 -17.829 1.00 82.06 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -14.884 -9.198  -19.380 1.00 75.57 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -20.071 -11.658 -17.711 1.00 87.00 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -20.849 -12.048 -16.535 1.00 86.92 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -19.909 -12.317 -15.359 1.00 87.52 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -18.903 -13.022 -15.512 1.00 85.89 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -21.723 -13.273 -16.851 1.00 85.51 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -22.795 -12.976 -17.913 1.00 80.19 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -23.833 -11.946 -17.470 1.00 74.47 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -24.109 -11.750 -16.303 1.00 67.14 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -24.454 -11.247 -18.391 1.00 63.78 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -20.240 -11.777 -14.189 1.00 85.20 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -19.531 -12.127 -12.966 1.00 83.95 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -19.677 -13.639 -12.714 1.00 84.07 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -20.786 -14.166 -12.824 1.00 82.20 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -20.068 -11.299 -11.795 1.00 82.40 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -19.305 -11.511 -10.504 1.00 82.42 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -19.703 -12.511 -9.600  1.00 80.66 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -18.185 -10.714 -10.210 1.00 81.78 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -18.992 -12.703 -8.405  1.00 79.44 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -17.475 -10.906 -9.012  1.00 79.73 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -17.880 -11.899 -8.108  1.00 81.33 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? -18.600 -14.352 -12.384 1.00 84.46 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? -18.674 -15.797 -12.197 1.00 82.81 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? -19.624 -16.177 -11.056 1.00 82.89 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? -19.354 -15.891 -9.892  1.00 81.09 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? -17.233 -16.249 -11.942 1.00 81.35 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? -16.383 -15.153 -12.572 1.00 79.78 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? -17.219 -13.903 -12.339 1.00 83.21 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -20.728 -16.853 -11.375 1.00 81.86 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -21.779 -17.183 -10.405 1.00 79.94 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -21.316 -18.124 -9.275  1.00 80.19 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -21.921 -18.148 -8.205  1.00 76.65 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -22.963 -17.786 -11.173 1.00 78.08 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? -20.225 -18.866 -9.499  1.00 80.58 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? -19.615 -19.750 -8.503  1.00 79.20 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? -18.760 -18.999 -7.467  1.00 78.93 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? -18.411 -19.580 -6.439  1.00 77.16 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? -18.797 -20.824 -9.231  1.00 78.60 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? -17.688 -20.308 -10.097 1.00 76.18 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? -17.768 -20.087 -11.426 1.00 73.60 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? -16.325 -19.948 -9.715  1.00 75.99 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? -16.558 -19.614 -11.897 1.00 68.46 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? -15.630 -19.511 -10.883 1.00 70.71 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? -15.602 -19.954 -8.506  1.00 68.83 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? -14.287 -19.099 -10.851 1.00 71.66 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? -14.256 -19.537 -8.456  1.00 70.22 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? -13.601 -19.114 -9.625  1.00 68.08 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -18.435 -17.723 -7.704  1.00 78.64 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -17.736 -16.892 -6.724  1.00 79.55 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -18.707 -16.422 -5.641  1.00 80.36 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -19.460 -15.460 -5.808  1.00 78.37 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -17.034 -15.702 -7.402  1.00 78.48 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -15.778 -16.063 -8.211  1.00 76.37 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? -15.214 -14.801 -8.866  1.00 72.30 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -14.670 -16.658 -7.338  1.00 73.99 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -18.649 -17.090 -4.499  1.00 83.16 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -19.375 -16.722 -3.291  1.00 82.40 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -18.415 -16.111 -2.255  1.00 83.16 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -17.284 -16.585 -2.134  1.00 78.27 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -20.116 -17.952 -2.753  1.00 78.68 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -21.244 -18.356 -3.680  1.00 72.63 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -22.159 -17.590 -3.939  1.00 66.91 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -21.205 -19.542 -4.227  1.00 65.83 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? -18.847 -15.095 -1.477  1.00 81.48 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? -18.017 -14.495 -0.428  1.00 80.23 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? -17.604 -15.477 0.665   1.00 81.13 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? -16.495 -15.393 1.190   1.00 78.12 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? -18.868 -13.377 0.178   1.00 77.58 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? -19.845 -13.021 -0.925  1.00 75.15 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? -20.086 -14.351 -1.619  1.00 79.12 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? -18.502 -16.383 1.017   1.00 78.92 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? -18.297 -17.407 2.038   1.00 79.30 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? -17.505 -18.582 1.458   1.00 79.59 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? -17.828 -19.099 0.390   1.00 78.11 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? -19.646 -17.879 2.594   1.00 76.85 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? -20.393 -16.763 3.342   1.00 71.99 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? -21.804 -17.161 3.801   1.00 70.39 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? -22.513 -16.247 4.280   1.00 63.77 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? -22.183 -18.344 3.643   1.00 64.88 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -16.467 -19.005 2.165   1.00 79.02 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -15.691 -20.202 1.803   1.00 79.85 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -16.523 -21.457 2.086   1.00 80.68 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -16.545 -22.386 1.277   1.00 78.28 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -14.351 -20.246 2.579   1.00 78.55 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -13.501 -18.996 2.251   1.00 75.75 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -13.573 -21.533 2.248   1.00 75.05 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -12.188 -18.900 3.035   1.00 72.21 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -17.193 -21.468 3.233   1.00 79.63 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -18.078 -22.544 3.672   1.00 78.07 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? -19.458 -21.920 3.892   1.00 77.27 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? -19.578 -21.062 4.774   1.00 74.42 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -17.544 -23.237 4.947   1.00 77.34 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -16.109 -23.771 4.739   1.00 74.69 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -18.501 -24.372 5.348   1.00 74.09 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -15.459 -24.341 6.009   1.00 68.31 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? -20.482 -22.315 3.118   1.00 79.38 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? -21.830 -21.781 3.275   1.00 76.86 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? -22.338 -21.911 4.717   1.00 76.00 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? -22.210 -22.971 5.331   1.00 71.88 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? -22.699 -22.567 2.290   1.00 75.85 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? -21.714 -22.974 1.200   1.00 74.02 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? -20.430 -23.225 1.979   1.00 76.54 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? -22.891 -20.827 5.256   1.00 72.86 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? -23.444 -20.771 6.614   1.00 71.83 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? -22.428 -20.511 7.732   1.00 73.26 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? -22.832 -20.336 8.881   1.00 69.79 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -21.122 -20.437 7.428   1.00 71.90 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -20.097 -19.999 8.384   1.00 72.38 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -19.600 -18.579 8.052   1.00 73.42 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -19.443 -18.251 6.877   1.00 69.80 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -18.933 -21.002 8.428   1.00 69.97 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -19.302 -22.397 8.966   1.00 66.29 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -18.047 -23.275 8.974   1.00 63.33 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -19.833 -22.347 10.400  1.00 62.27 19  A 1 
ATOM 152  N N   . PRO A 1 20  ? -19.254 -17.750 9.054   1.00 74.23 20  A 1 
ATOM 153  C CA  . PRO A 1 20  ? -18.760 -16.386 8.840   1.00 72.59 20  A 1 
ATOM 154  C C   . PRO A 1 20  ? -17.302 -16.335 8.337   1.00 73.89 20  A 1 
ATOM 155  O O   . PRO A 1 20  ? -16.575 -15.368 8.569   1.00 72.13 20  A 1 
ATOM 156  C CB  . PRO A 1 20  ? -18.976 -15.686 10.187  1.00 69.80 20  A 1 
ATOM 157  C CG  . PRO A 1 20  ? -18.742 -16.812 11.192  1.00 68.76 20  A 1 
ATOM 158  C CD  . PRO A 1 20  ? -19.360 -18.022 10.488  1.00 70.59 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -16.840 -17.390 7.656   1.00 75.59 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -15.492 -17.496 7.090   1.00 77.15 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -15.555 -17.072 5.625   1.00 78.44 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -16.063 -17.795 4.766   1.00 75.62 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? -14.904 -18.913 7.268   1.00 75.67 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? -14.939 -19.350 8.750   1.00 71.51 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? -13.452 -18.922 6.747   1.00 70.60 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? -14.425 -20.773 8.995   1.00 64.31 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? -15.015 -15.881 5.330   1.00 79.87 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? -15.061 -15.279 3.992   1.00 80.54 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? -13.690 -15.339 3.314   1.00 82.36 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? -12.656 -15.221 3.973   1.00 79.56 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? -15.611 -13.842 4.065   1.00 77.14 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? -17.005 -13.768 4.717   1.00 73.39 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? -17.564 -12.334 4.782   1.00 71.86 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? -18.240 -11.930 3.530   1.00 66.08 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? -18.681 -10.710 3.232   1.00 60.33 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? -18.518 -9.692  4.021   1.00 56.66 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? -19.317 -10.482 2.129   1.00 53.72 22  A 1 
ATOM 178  N N   . TRP A 1 23  ? -13.697 -15.450 1.980   1.00 80.96 23  A 1 
ATOM 179  C CA  . TRP A 1 23  ? -12.489 -15.388 1.147   1.00 80.16 23  A 1 
ATOM 180  C C   . TRP A 1 23  ? -11.662 -14.138 1.417   1.00 80.46 23  A 1 
ATOM 181  O O   . TRP A 1 23  ? -10.438 -14.210 1.408   1.00 77.90 23  A 1 
ATOM 182  C CB  . TRP A 1 23  ? -12.880 -15.424 -0.334  1.00 79.72 23  A 1 
ATOM 183  C CG  . TRP A 1 23  ? -13.268 -16.782 -0.804  1.00 80.98 23  A 1 
ATOM 184  C CD1 . TRP A 1 23  ? -14.521 -17.216 -1.058  1.00 76.41 23  A 1 
ATOM 185  C CD2 . TRP A 1 23  ? -12.389 -17.914 -1.064  1.00 79.94 23  A 1 
ATOM 186  N NE1 . TRP A 1 23  ? -14.481 -18.531 -1.455  1.00 74.57 23  A 1 
ATOM 187  C CE2 . TRP A 1 23  ? -13.190 -19.017 -1.473  1.00 76.12 23  A 1 
ATOM 188  C CE3 . TRP A 1 23  ? -10.997 -18.114 -0.993  1.00 74.10 23  A 1 
ATOM 189  C CZ2 . TRP A 1 23  ? -12.637 -20.264 -1.787  1.00 75.08 23  A 1 
ATOM 190  C CZ3 . TRP A 1 23  ? -10.431 -19.366 -1.306  1.00 72.83 23  A 1 
ATOM 191  C CH2 . TRP A 1 23  ? -11.250 -20.441 -1.701  1.00 72.79 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? -12.309 -13.023 1.736   1.00 82.41 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? -11.645 -11.790 2.148   1.00 81.09 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? -10.602 -12.030 3.255   1.00 83.01 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? -9.435  -11.688 3.087   1.00 79.41 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? -12.721 -10.802 2.596   1.00 75.94 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? -12.185 -9.445  2.979   1.00 72.07 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? -11.982 -9.119  4.333   1.00 66.28 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? -11.921 -8.491  1.979   1.00 65.30 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? -11.545 -7.830  4.685   1.00 58.85 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? -11.483 -7.202  2.333   1.00 59.27 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? -11.309 -6.864  3.688   1.00 57.12 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? -10.934 -5.606  4.033   1.00 55.02 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -10.982 -12.694 4.358   1.00 82.23 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -10.060 -12.987 5.463   1.00 82.78 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -8.894  -13.887 5.044   1.00 85.65 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -7.740  -13.586 5.350   1.00 84.85 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -9.165  -14.943 4.267   1.00 85.27 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -8.125  -15.834 3.748   1.00 87.45 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -7.154  -15.088 2.822   1.00 89.01 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -5.944  -15.280 2.915   1.00 88.38 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -8.792  -17.021 3.029   1.00 86.78 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -7.783  -18.051 2.479   1.00 81.10 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -6.991  -18.734 3.595   1.00 75.76 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -8.513  -19.133 1.691   1.00 74.98 26  A 1 
ATOM 216  N N   . MET A 1 27  ? -7.665  -14.201 1.963   1.00 85.89 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? -6.833  -13.425 1.041   1.00 87.23 27  A 1 
ATOM 218  C C   . MET A 1 27  ? -5.874  -12.479 1.768   1.00 89.54 27  A 1 
ATOM 219  O O   . MET A 1 27  ? -4.761  -12.279 1.292   1.00 88.96 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? -7.712  -12.666 0.035   1.00 84.00 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? -8.375  -13.620 -0.973  1.00 78.80 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? -7.227  -14.517 -2.045  1.00 71.70 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? -8.303  -15.881 -2.537  1.00 62.14 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? -6.223  -11.961 2.959   1.00 89.52 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? -5.268  -11.209 3.785   1.00 89.93 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? -4.158  -12.090 4.352   1.00 92.06 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? -3.001  -11.671 4.369   1.00 91.60 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? -5.977  -10.467 4.920   1.00 87.41 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? -6.519  -9.131  4.468   1.00 83.92 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? -5.695  -7.986  4.457   1.00 79.03 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? -7.832  -9.045  4.005   1.00 77.12 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? -6.191  -6.762  3.972   1.00 73.76 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? -8.329  -7.827  3.516   1.00 73.14 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? -7.510  -6.683  3.496   1.00 72.82 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? -8.009  -5.517  3.014   1.00 70.13 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? -4.466  -13.324 4.762   1.00 91.81 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? -3.441  -14.280 5.204   1.00 92.88 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? -2.466  -14.556 4.056   1.00 94.39 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? -1.250  -14.485 4.243   1.00 94.39 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? -4.084  -15.581 5.746   1.00 92.13 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? -4.976  -15.272 6.972   1.00 89.82 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? -2.997  -16.610 6.108   1.00 89.53 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? -5.793  -16.470 7.474   1.00 80.89 29  A 1 
ATOM 244  N N   . VAL A 1 30  ? -2.984  -14.792 2.845   1.00 94.09 30  A 1 
ATOM 245  C CA  . VAL A 1 30  ? -2.158  -14.973 1.643   1.00 94.92 30  A 1 
ATOM 246  C C   . VAL A 1 30  ? -1.351  -13.708 1.340   1.00 95.70 30  A 1 
ATOM 247  O O   . VAL A 1 30  ? -0.150  -13.805 1.088   1.00 95.50 30  A 1 
ATOM 248  C CB  . VAL A 1 30  ? -3.019  -15.387 0.433   1.00 94.78 30  A 1 
ATOM 249  C CG1 . VAL A 1 30  ? -2.164  -15.557 -0.830  1.00 92.17 30  A 1 
ATOM 250  C CG2 . VAL A 1 30  ? -3.716  -16.734 0.677   1.00 91.98 30  A 1 
ATOM 251  N N   . ALA A 1 31  ? -1.956  -12.523 1.426   1.00 94.89 31  A 1 
ATOM 252  C CA  . ALA A 1 31  ? -1.291  -11.243 1.191   1.00 94.58 31  A 1 
ATOM 253  C C   . ALA A 1 31  ? -0.086  -11.029 2.120   1.00 95.31 31  A 1 
ATOM 254  O O   . ALA A 1 31  ? 1.012   -10.715 1.651   1.00 95.04 31  A 1 
ATOM 255  C CB  . ALA A 1 31  ? -2.323  -10.113 1.343   1.00 93.59 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? -0.263  -11.243 3.429   1.00 95.17 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 0.821   -11.144 4.406   1.00 95.40 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? 1.869   -12.240 4.217   1.00 96.18 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? 3.065   -11.957 4.303   1.00 95.76 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? 0.250   -11.175 5.832   1.00 94.56 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? -0.566  -9.956  6.221   1.00 93.35 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? -0.026  -8.662  6.087   1.00 88.33 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? -1.860  -10.109 6.753   1.00 88.21 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? -0.782  -7.536  6.457   1.00 86.48 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? -2.614  -8.985  7.124   1.00 86.63 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? -2.077  -7.696  6.974   1.00 87.33 32  A 1 
ATOM 267  N N   . GLY A 1 33  ? 1.456   -13.467 3.896   1.00 96.19 33  A 1 
ATOM 268  C CA  . GLY A 1 33  ? 2.364   -14.572 3.594   1.00 96.42 33  A 1 
ATOM 269  C C   . GLY A 1 33  ? 3.257   -14.282 2.385   1.00 97.02 33  A 1 
ATOM 270  O O   . GLY A 1 33  ? 4.474   -14.440 2.465   1.00 96.65 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? 2.686   -13.783 1.284   1.00 96.67 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? 3.441   -13.378 0.087   1.00 96.87 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? 4.410   -12.245 0.411   1.00 97.00 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? 5.587   -12.332 0.056   1.00 96.53 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? 2.483   -12.991 -1.058  1.00 96.68 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? 3.205   -12.326 -2.238  1.00 94.21 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? 1.778   -14.241 -1.602  1.00 93.86 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? 3.961   -11.210 1.128   1.00 96.90 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? 4.827   -10.103 1.532   1.00 96.47 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? 5.991   -10.584 2.418   1.00 96.66 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? 7.139   -10.208 2.176   1.00 96.03 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? 3.973   -9.034  2.225   1.00 95.88 35  A 1 
ATOM 283  N N   . PHE A 1 36  ? 5.726   -11.468 3.384   1.00 97.05 36  A 1 
ATOM 284  C CA  . PHE A 1 36  ? 6.745   -12.081 4.238   1.00 97.07 36  A 1 
ATOM 285  C C   . PHE A 1 36  ? 7.781   -12.864 3.427   1.00 97.24 36  A 1 
ATOM 286  O O   . PHE A 1 36  ? 8.983   -12.655 3.591   1.00 96.99 36  A 1 
ATOM 287  C CB  . PHE A 1 36  ? 6.068   -12.992 5.271   1.00 96.94 36  A 1 
ATOM 288  C CG  . PHE A 1 36  ? 7.049   -13.740 6.156   1.00 96.82 36  A 1 
ATOM 289  C CD1 . PHE A 1 36  ? 7.460   -15.047 5.822   1.00 95.11 36  A 1 
ATOM 290  C CD2 . PHE A 1 36  ? 7.573   -13.117 7.297   1.00 95.67 36  A 1 
ATOM 291  C CE1 . PHE A 1 36  ? 8.389   -15.723 6.634   1.00 94.64 36  A 1 
ATOM 292  C CE2 . PHE A 1 36  ? 8.499   -13.792 8.111   1.00 94.83 36  A 1 
ATOM 293  C CZ  . PHE A 1 36  ? 8.910   -15.095 7.781   1.00 94.81 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? 7.344   -13.733 2.510   1.00 97.09 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? 8.241   -14.551 1.687   1.00 97.24 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? 9.121   -13.693 0.768   1.00 97.36 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? 10.323  -13.944 0.650   1.00 97.01 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? 7.411   -15.555 0.867   1.00 97.43 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? 6.759   -16.684 1.690   1.00 95.03 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? 5.860   -17.514 0.771   1.00 90.56 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? 7.793   -17.609 2.333   1.00 91.12 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? 8.553   -12.650 0.148   1.00 97.20 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? 9.311   -11.719 -0.693  1.00 97.06 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? 10.294  -10.875 0.115   1.00 97.03 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? 11.414  -10.632 -0.341  1.00 96.36 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? 8.341   -10.807 -1.456  1.00 96.97 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? 7.532   -11.504 -2.561  1.00 95.31 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? 6.586   -10.473 -3.168  1.00 91.45 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? 8.410   -12.061 -3.681  1.00 91.52 38  A 1 
ATOM 310  N N   . TYR A 1 39  ? 9.917   -10.452 1.318   1.00 97.22 39  A 1 
ATOM 311  C CA  . TYR A 1 39  ? 10.811  -9.737  2.226   1.00 97.09 39  A 1 
ATOM 312  C C   . TYR A 1 39  ? 11.964  -10.640 2.681   1.00 97.06 39  A 1 
ATOM 313  O O   . TYR A 1 39  ? 13.131  -10.284 2.529   1.00 96.16 39  A 1 
ATOM 314  C CB  . TYR A 1 39  ? 10.005  -9.199  3.410   1.00 96.62 39  A 1 
ATOM 315  C CG  . TYR A 1 39  ? 10.725  -8.115  4.178   1.00 96.67 39  A 1 
ATOM 316  C CD1 . TYR A 1 39  ? 11.818  -8.424  5.005   1.00 94.69 39  A 1 
ATOM 317  C CD2 . TYR A 1 39  ? 10.298  -6.778  4.049   1.00 94.93 39  A 1 
ATOM 318  C CE1 . TYR A 1 39  ? 12.492  -7.404  5.693   1.00 93.63 39  A 1 
ATOM 319  C CE2 . TYR A 1 39  ? 10.963  -5.757  4.743   1.00 93.73 39  A 1 
ATOM 320  C CZ  . TYR A 1 39  ? 12.064  -6.068  5.564   1.00 94.46 39  A 1 
ATOM 321  O OH  . TYR A 1 39  ? 12.710  -5.079  6.228   1.00 92.96 39  A 1 
ATOM 322  N N   . ARG A 1 40  ? 11.654  -11.853 3.138   1.00 96.91 40  A 1 
ATOM 323  C CA  . ARG A 1 40  ? 12.639  -12.871 3.535   1.00 97.01 40  A 1 
ATOM 324  C C   . ARG A 1 40  ? 13.626  -13.180 2.410   1.00 96.88 40  A 1 
ATOM 325  O O   . ARG A 1 40  ? 14.827  -13.295 2.648   1.00 95.96 40  A 1 
ATOM 326  C CB  . ARG A 1 40  ? 11.881  -14.134 3.965   1.00 96.92 40  A 1 
ATOM 327  C CG  . ARG A 1 40  ? 12.811  -15.204 4.544   1.00 95.02 40  A 1 
ATOM 328  C CD  . ARG A 1 40  ? 12.009  -16.454 4.904   1.00 93.51 40  A 1 
ATOM 329  N NE  . ARG A 1 40  ? 12.852  -17.426 5.608   1.00 86.88 40  A 1 
ATOM 330  C CZ  . ARG A 1 40  ? 12.690  -18.725 5.717   1.00 83.47 40  A 1 
ATOM 331  N NH1 . ARG A 1 40  ? 11.728  -19.374 5.116   1.00 75.60 40  A 1 
ATOM 332  N NH2 . ARG A 1 40  ? 13.514  -19.395 6.472   1.00 72.13 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? 13.123  -13.292 1.171   1.00 97.04 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? 13.968  -13.473 -0.012  1.00 96.88 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? 14.962  -12.324 -0.173  1.00 96.90 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? 16.140  -12.580 -0.391  1.00 95.38 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? 13.081  -13.662 -1.245  1.00 96.81 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? 13.925  -13.879 -2.503  1.00 93.02 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? 13.037  -14.171 -3.707  1.00 89.88 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? 13.860  -14.304 -4.909  1.00 84.64 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? 13.493  -14.785 -6.078  1.00 79.92 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? 12.269  -15.186 -6.322  1.00 71.80 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? 14.377  -14.869 -7.027  1.00 72.05 41  A 1 
ATOM 344  N N   . GLN A 1 42  ? 14.519  -11.078 -0.023  1.00 96.84 42  A 1 
ATOM 345  C CA  . GLN A 1 42  ? 15.398  -9.909  -0.113  1.00 96.35 42  A 1 
ATOM 346  C C   . GLN A 1 42  ? 16.439  -9.869  1.012   1.00 96.13 42  A 1 
ATOM 347  O O   . GLN A 1 42  ? 17.596  -9.554  0.741   1.00 95.03 42  A 1 
ATOM 348  C CB  . GLN A 1 42  ? 14.568  -8.627  -0.085  1.00 96.14 42  A 1 
ATOM 349  C CG  . GLN A 1 42  ? 13.737  -8.423  -1.360  1.00 94.47 42  A 1 
ATOM 350  C CD  . GLN A 1 42  ? 12.861  -7.195  -1.199  1.00 95.50 42  A 1 
ATOM 351  O OE1 . GLN A 1 42  ? 13.282  -6.086  -1.492  1.00 86.51 42  A 1 
ATOM 352  N NE2 . GLN A 1 42  ? 11.659  -7.339  -0.692  1.00 85.18 42  A 1 
ATOM 353  N N   . VAL A 1 43  ? 16.066  -10.210 2.252   1.00 96.69 43  A 1 
ATOM 354  C CA  . VAL A 1 43  ? 17.006  -10.328 3.382   1.00 95.96 43  A 1 
ATOM 355  C C   . VAL A 1 43  ? 18.134  -11.302 3.037   1.00 95.44 43  A 1 
ATOM 356  O O   . VAL A 1 43  ? 19.303  -10.952 3.168   1.00 94.18 43  A 1 
ATOM 357  C CB  . VAL A 1 43  ? 16.264  -10.739 4.671   1.00 95.41 43  A 1 
ATOM 358  C CG1 . VAL A 1 43  ? 17.206  -11.098 5.824   1.00 92.71 43  A 1 
ATOM 359  C CG2 . VAL A 1 43  ? 15.372  -9.590  5.161   1.00 92.71 43  A 1 
ATOM 360  N N   . LYS A 1 44  ? 17.796  -12.480 2.489   1.00 95.36 44  A 1 
ATOM 361  C CA  . LYS A 1 44  ? 18.775  -13.500 2.080   1.00 94.75 44  A 1 
ATOM 362  C C   . LYS A 1 44  ? 19.610  -13.073 0.871   1.00 94.54 44  A 1 
ATOM 363  O O   . LYS A 1 44  ? 20.834  -13.147 0.918   1.00 92.78 44  A 1 
ATOM 364  C CB  . LYS A 1 44  ? 18.066  -14.836 1.823   1.00 94.58 44  A 1 
ATOM 365  C CG  . LYS A 1 44  ? 17.528  -15.413 3.136   1.00 87.60 44  A 1 
ATOM 366  C CD  . LYS A 1 44  ? 16.840  -16.775 2.961   1.00 81.96 44  A 1 
ATOM 367  C CE  . LYS A 1 44  ? 16.346  -17.145 4.366   1.00 72.71 44  A 1 
ATOM 368  N NZ  . LYS A 1 44  ? 15.824  -18.522 4.480   1.00 63.47 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? 18.976  -12.584 -0.202  1.00 95.05 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? 19.665  -12.132 -1.424  1.00 94.31 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? 20.681  -11.015 -1.148  1.00 94.29 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? 21.684  -10.893 -1.855  1.00 91.88 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? 18.643  -11.608 -2.460  1.00 92.63 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? 17.874  -12.702 -3.228  1.00 84.37 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? 16.849  -12.149 -4.256  1.00 84.89 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? 16.161  -12.972 -4.920  1.00 77.11 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? 16.724  -10.919 -4.458  1.00 80.76 45  A 1 
ATOM 378  N N   . ARG A 1 46  ? 20.410  -10.187 -0.139  1.00 94.70 46  A 1 
ATOM 379  C CA  . ARG A 1 46  ? 21.225  -9.019  0.203   1.00 93.95 46  A 1 
ATOM 380  C C   . ARG A 1 46  ? 22.181  -9.267  1.369   1.00 94.17 46  A 1 
ATOM 381  O O   . ARG A 1 46  ? 22.928  -8.349  1.709   1.00 90.94 46  A 1 
ATOM 382  C CB  . ARG A 1 46  ? 20.302  -7.824  0.480   1.00 92.99 46  A 1 
ATOM 383  C CG  . ARG A 1 46  ? 19.416  -7.497  -0.732  1.00 89.01 46  A 1 
ATOM 384  C CD  . ARG A 1 46  ? 18.515  -6.295  -0.453  1.00 87.40 46  A 1 
ATOM 385  N NE  . ARG A 1 46  ? 19.335  -5.084  -0.399  1.00 81.04 46  A 1 
ATOM 386  C CZ  . ARG A 1 46  ? 19.045  -3.946  0.177   1.00 77.84 46  A 1 
ATOM 387  N NH1 . ARG A 1 46  ? 17.896  -3.692  0.739   1.00 69.21 46  A 1 
ATOM 388  N NH2 . ARG A 1 46  ? 19.953  -3.026  0.202   1.00 66.69 46  A 1 
ATOM 389  N N   . ASN A 1 47  ? 22.146  -10.446 1.983   1.00 93.17 47  A 1 
ATOM 390  C CA  . ASN A 1 47  ? 22.849  -10.729 3.234   1.00 92.31 47  A 1 
ATOM 391  C C   . ASN A 1 47  ? 22.603  -9.624  4.282   1.00 92.45 47  A 1 
ATOM 392  O O   . ASN A 1 47  ? 23.518  -9.121  4.934   1.00 89.66 47  A 1 
ATOM 393  C CB  . ASN A 1 47  ? 24.331  -10.999 2.920   1.00 90.84 47  A 1 
ATOM 394  C CG  . ASN A 1 47  ? 25.046  -11.679 4.066   1.00 84.13 47  A 1 
ATOM 395  O OD1 . ASN A 1 47  ? 24.452  -12.450 4.807   1.00 75.11 47  A 1 
ATOM 396  N ND2 . ASN A 1 47  ? 26.327  -11.450 4.198   1.00 74.08 47  A 1 
ATOM 397  N N   . PHE A 1 48  ? 21.356  -9.155  4.371   1.00 93.29 48  A 1 
ATOM 398  C CA  . PHE A 1 48  ? 20.987  -8.072  5.276   1.00 93.20 48  A 1 
ATOM 399  C C   . PHE A 1 48  ? 21.139  -8.552  6.728   1.00 93.38 48  A 1 
ATOM 400  O O   . PHE A 1 48  ? 20.706  -9.670  7.018   1.00 92.18 48  A 1 
ATOM 401  C CB  . PHE A 1 48  ? 19.561  -7.594  4.963   1.00 92.92 48  A 1 
ATOM 402  C CG  . PHE A 1 48  ? 19.165  -6.335  5.706   1.00 92.78 48  A 1 
ATOM 403  C CD1 . PHE A 1 48  ? 18.399  -6.413  6.882   1.00 90.35 48  A 1 
ATOM 404  C CD2 . PHE A 1 48  ? 19.585  -5.080  5.235   1.00 90.79 48  A 1 
ATOM 405  C CE1 . PHE A 1 48  ? 18.057  -5.242  7.582   1.00 89.61 48  A 1 
ATOM 406  C CE2 . PHE A 1 48  ? 19.246  -3.909  5.933   1.00 89.62 48  A 1 
ATOM 407  C CZ  . PHE A 1 48  ? 18.482  -3.990  7.110   1.00 89.98 48  A 1 
ATOM 408  N N   . PRO A 1 49  ? 21.723  -7.762  7.639   1.00 93.80 49  A 1 
ATOM 409  C CA  . PRO A 1 49  ? 22.074  -8.212  8.987   1.00 93.25 49  A 1 
ATOM 410  C C   . PRO A 1 49  ? 20.845  -8.329  9.902   1.00 93.80 49  A 1 
ATOM 411  O O   . PRO A 1 49  ? 20.695  -7.575  10.863  1.00 91.51 49  A 1 
ATOM 412  C CB  . PRO A 1 49  ? 23.119  -7.199  9.472   1.00 91.36 49  A 1 
ATOM 413  C CG  . PRO A 1 49  ? 22.688  -5.912  8.781   1.00 88.46 49  A 1 
ATOM 414  C CD  . PRO A 1 49  ? 22.227  -6.415  7.414   1.00 92.27 49  A 1 
ATOM 415  N N   . MET A 1 50  ? 19.945  -9.247  9.570   1.00 92.96 50  A 1 
ATOM 416  C CA  . MET A 1 50  ? 18.680  -9.521  10.243  1.00 93.95 50  A 1 
ATOM 417  C C   . MET A 1 50  ? 18.531  -11.031 10.432  1.00 94.27 50  A 1 
ATOM 418  O O   . MET A 1 50  ? 18.656  -11.787 9.469   1.00 92.39 50  A 1 
ATOM 419  C CB  . MET A 1 50  ? 17.534  -8.938  9.401   1.00 92.66 50  A 1 
ATOM 420  C CG  . MET A 1 50  ? 16.150  -9.216  9.994   1.00 91.09 50  A 1 
ATOM 421  S SD  . MET A 1 50  ? 14.774  -8.516  9.041   1.00 91.75 50  A 1 
ATOM 422  C CE  . MET A 1 50  ? 15.010  -6.769  9.429   1.00 84.21 50  A 1 
ATOM 423  N N   . THR A 1 51  ? 18.239  -11.454 11.656  1.00 93.70 51  A 1 
ATOM 424  C CA  . THR A 1 51  ? 17.979  -12.865 11.962  1.00 93.66 51  A 1 
ATOM 425  C C   . THR A 1 51  ? 16.558  -13.265 11.546  1.00 94.54 51  A 1 
ATOM 426  O O   . THR A 1 51  ? 15.692  -12.417 11.327  1.00 93.99 51  A 1 
ATOM 427  C CB  . THR A 1 51  ? 18.221  -13.178 13.450  1.00 93.13 51  A 1 
ATOM 428  O OG1 . THR A 1 51  ? 17.263  -12.532 14.246  1.00 88.37 51  A 1 
ATOM 429  C CG2 . THR A 1 51  ? 19.609  -12.760 13.937  1.00 85.78 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? 16.278  -14.570 11.446  1.00 93.66 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? 14.912  -15.062 11.178  1.00 94.11 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? 13.940  -14.696 12.321  1.00 94.88 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? 12.769  -14.414 12.064  1.00 93.24 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? 14.937  -16.587 10.943  1.00 92.70 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? 15.696  -17.036 9.669   1.00 84.44 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? 14.915  -16.919 8.343   1.00 80.36 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? 15.509  -17.177 7.257   1.00 71.94 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? 13.681  -16.748 8.320   1.00 72.95 52  A 1 
ATOM 439  N N   . ASP A 1 53  ? 14.433  -14.609 13.563  1.00 95.53 53  A 1 
ATOM 440  C CA  . ASP A 1 53  ? 13.647  -14.158 14.715  1.00 95.82 53  A 1 
ATOM 441  C C   . ASP A 1 53  ? 13.314  -12.666 14.617  1.00 96.10 53  A 1 
ATOM 442  O O   . ASP A 1 53  ? 12.178  -12.259 14.859  1.00 95.14 53  A 1 
ATOM 443  C CB  . ASP A 1 53  ? 14.404  -14.424 16.025  1.00 95.32 53  A 1 
ATOM 444  C CG  . ASP A 1 53  ? 14.615  -15.908 16.324  1.00 89.93 53  A 1 
ATOM 445  O OD1 . ASP A 1 53  ? 13.837  -16.730 15.791  1.00 81.80 53  A 1 
ATOM 446  O OD2 . ASP A 1 53  ? 15.563  -16.189 17.086  1.00 84.17 53  A 1 
ATOM 447  N N   . ASP A 1 54  ? 14.280  -11.834 14.204  1.00 95.41 54  A 1 
ATOM 448  C CA  . ASP A 1 54  ? 14.029  -10.415 13.959  1.00 95.45 54  A 1 
ATOM 449  C C   . ASP A 1 54  ? 13.018  -10.217 12.825  1.00 96.04 54  A 1 
ATOM 450  O O   . ASP A 1 54  ? 12.117  -9.385  12.942  1.00 95.18 54  A 1 
ATOM 451  C CB  . ASP A 1 54  ? 15.322  -9.677  13.597  1.00 94.55 54  A 1 
ATOM 452  C CG  . ASP A 1 54  ? 16.305  -9.514  14.750  1.00 91.73 54  A 1 
ATOM 453  O OD1 . ASP A 1 54  ? 15.869  -9.172  15.883  1.00 85.83 54  A 1 
ATOM 454  O OD2 . ASP A 1 54  ? 17.516  -9.640  14.467  1.00 86.43 54  A 1 
ATOM 455  N N   . LEU A 1 55  ? 13.128  -10.989 11.742  1.00 95.77 55  A 1 
ATOM 456  C CA  . LEU A 1 55  ? 12.182  -10.943 10.629  1.00 95.97 55  A 1 
ATOM 457  C C   . LEU A 1 55  ? 10.770  -11.345 11.077  1.00 96.15 55  A 1 
ATOM 458  O O   . LEU A 1 55  ? 9.800   -10.655 10.768  1.00 95.65 55  A 1 
ATOM 459  C CB  . LEU A 1 55  ? 12.707  -11.855 9.507   1.00 95.70 55  A 1 
ATOM 460  C CG  . LEU A 1 55  ? 11.768  -11.939 8.294   1.00 93.73 55  A 1 
ATOM 461  C CD1 . LEU A 1 55  ? 11.582  -10.586 7.611   1.00 87.53 55  A 1 
ATOM 462  C CD2 . LEU A 1 55  ? 12.343  -12.914 7.268   1.00 87.97 55  A 1 
ATOM 463  N N   . SER A 1 56  ? 10.656  -12.435 11.839  1.00 95.95 56  A 1 
ATOM 464  C CA  . SER A 1 56  ? 9.372   -12.913 12.358  1.00 95.72 56  A 1 
ATOM 465  C C   . SER A 1 56  ? 8.759   -11.902 13.328  1.00 95.71 56  A 1 
ATOM 466  O O   . SER A 1 56  ? 7.579   -11.569 13.216  1.00 94.71 56  A 1 
ATOM 467  C CB  . SER A 1 56  ? 9.554   -14.273 13.041  1.00 95.13 56  A 1 
ATOM 468  O OG  . SER A 1 56  ? 10.071  -15.201 12.108  1.00 82.98 56  A 1 
ATOM 469  N N   . GLY A 1 57  ? 9.565   -11.335 14.230  1.00 95.96 57  A 1 
ATOM 470  C CA  . GLY A 1 57  ? 9.152   -10.274 15.145  1.00 95.76 57  A 1 
ATOM 471  C C   . GLY A 1 57  ? 8.694   -9.007  14.420  1.00 96.22 57  A 1 
ATOM 472  O O   . GLY A 1 57  ? 7.664   -8.438  14.778  1.00 95.41 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 9.395   -8.582  13.366  1.00 95.14 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 9.012   -7.433  12.537  1.00 95.27 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 7.616   -7.608  11.932  1.00 95.64 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 6.792   -6.697  12.018  1.00 94.89 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 10.066  -7.249  11.436  1.00 95.07 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 9.734   -6.172  10.386  1.00 94.24 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 9.717   -4.770  10.992  1.00 90.82 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 10.770  -6.233  9.269   1.00 91.17 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? 7.337   -8.770  11.333  1.00 95.79 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? 6.032   -9.043  10.731  1.00 95.62 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? 4.937   -9.211  11.783  1.00 95.58 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? 3.853   -8.670  11.599  1.00 94.51 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? 6.118   -10.252 9.797   1.00 95.43 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? 6.494   -9.857  8.383   1.00 95.75 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? 5.493   -9.738  7.397   1.00 93.69 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? 7.825   -9.552  8.058   1.00 93.89 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? 5.826   -9.328  6.098   1.00 93.12 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? 8.159   -9.135  6.757   1.00 93.03 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? 7.159   -9.027  5.777   1.00 94.20 59  A 1 
ATOM 492  N N   . PHE A 1 60  ? 5.217   -9.875  12.909  1.00 95.57 60  A 1 
ATOM 493  C CA  . PHE A 1 60  ? 4.263   -10.005 14.007  1.00 95.51 60  A 1 
ATOM 494  C C   . PHE A 1 60  ? 3.814   -8.634  14.525  1.00 95.73 60  A 1 
ATOM 495  O O   . PHE A 1 60  ? 2.625   -8.322  14.507  1.00 95.38 60  A 1 
ATOM 496  C CB  . PHE A 1 60  ? 4.878   -10.852 15.128  1.00 95.54 60  A 1 
ATOM 497  C CG  . PHE A 1 60  ? 3.983   -10.949 16.348  1.00 94.97 60  A 1 
ATOM 498  C CD1 . PHE A 1 60  ? 4.198   -10.108 17.456  1.00 91.82 60  A 1 
ATOM 499  C CD2 . PHE A 1 60  ? 2.900   -11.845 16.354  1.00 92.54 60  A 1 
ATOM 500  C CE1 . PHE A 1 60  ? 3.336   -10.168 18.565  1.00 91.71 60  A 1 
ATOM 501  C CE2 . PHE A 1 60  ? 2.037   -11.904 17.459  1.00 92.01 60  A 1 
ATOM 502  C CZ  . PHE A 1 60  ? 2.254   -11.065 18.568  1.00 92.40 60  A 1 
ATOM 503  N N   . TRP A 1 61  ? 4.764   -7.781  14.929  1.00 95.49 61  A 1 
ATOM 504  C CA  . TRP A 1 61  ? 4.449   -6.444  15.437  1.00 95.55 61  A 1 
ATOM 505  C C   . TRP A 1 61  ? 3.866   -5.528  14.359  1.00 95.85 61  A 1 
ATOM 506  O O   . TRP A 1 61  ? 2.969   -4.739  14.650  1.00 94.82 61  A 1 
ATOM 507  C CB  . TRP A 1 61  ? 5.699   -5.827  16.067  1.00 95.29 61  A 1 
ATOM 508  C CG  . TRP A 1 61  ? 6.074   -6.435  17.385  1.00 94.21 61  A 1 
ATOM 509  C CD1 . TRP A 1 61  ? 7.171   -7.182  17.641  1.00 89.92 61  A 1 
ATOM 510  C CD2 . TRP A 1 61  ? 5.332   -6.387  18.640  1.00 91.74 61  A 1 
ATOM 511  N NE1 . TRP A 1 61  ? 7.161   -7.600  18.956  1.00 87.73 61  A 1 
ATOM 512  C CE2 . TRP A 1 61  ? 6.046   -7.139  19.621  1.00 90.03 61  A 1 
ATOM 513  C CE3 . TRP A 1 61  ? 4.117   -5.789  19.052  1.00 87.34 61  A 1 
ATOM 514  C CZ2 . TRP A 1 61  ? 5.583   -7.294  20.938  1.00 87.86 61  A 1 
ATOM 515  C CZ3 . TRP A 1 61  ? 3.647   -5.936  20.371  1.00 85.18 61  A 1 
ATOM 516  C CH2 . TRP A 1 61  ? 4.379   -6.687  21.312  1.00 84.03 61  A 1 
ATOM 517  N N   . GLY A 1 62  ? 4.323   -5.647  13.112  1.00 95.26 62  A 1 
ATOM 518  C CA  . GLY A 1 62  ? 3.796   -4.896  11.977  1.00 94.52 62  A 1 
ATOM 519  C C   . GLY A 1 62  ? 2.326   -5.212  11.696  1.00 94.91 62  A 1 
ATOM 520  O O   . GLY A 1 62  ? 1.516   -4.293  11.580  1.00 94.18 62  A 1 
ATOM 521  N N   . ILE A 1 63  ? 1.961   -6.492  11.637  1.00 94.91 63  A 1 
ATOM 522  C CA  . ILE A 1 63  ? 0.578   -6.941  11.421  1.00 94.42 63  A 1 
ATOM 523  C C   . ILE A 1 63  ? -0.297  -6.560  12.614  1.00 94.15 63  A 1 
ATOM 524  O O   . ILE A 1 63  ? -1.381  -6.015  12.419  1.00 93.39 63  A 1 
ATOM 525  C CB  . ILE A 1 63  ? 0.533   -8.461  11.138  1.00 94.18 63  A 1 
ATOM 526  C CG1 . ILE A 1 63  ? 1.216   -8.773  9.784   1.00 93.12 63  A 1 
ATOM 527  C CG2 . ILE A 1 63  ? -0.917  -8.984  11.122  1.00 92.74 63  A 1 
ATOM 528  C CD1 . ILE A 1 63  ? 1.518   -10.263 9.568   1.00 88.71 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? 0.173   -6.773  13.847  1.00 94.63 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? -0.563  -6.396  15.053  1.00 94.64 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? -0.859  -4.891  15.072  1.00 94.56 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? -2.007  -4.493  15.256  1.00 94.30 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? 0.236   -6.844  16.291  1.00 94.87 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? -0.448  -6.516  17.631  1.00 92.12 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? -1.782  -7.244  17.792  1.00 86.70 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? 0.465   -6.917  18.786  1.00 86.24 64  A 1 
ATOM 537  N N   . ALA A 1 65  ? 0.141   -4.045  14.830  1.00 95.29 65  A 1 
ATOM 538  C CA  . ALA A 1 65  ? -0.033  -2.596  14.806  1.00 95.45 65  A 1 
ATOM 539  C C   . ALA A 1 65  ? -0.917  -2.126  13.643  1.00 95.22 65  A 1 
ATOM 540  O O   . ALA A 1 65  ? -1.672  -1.167  13.804  1.00 94.33 65  A 1 
ATOM 541  C CB  . ALA A 1 65  ? 1.345   -1.942  14.754  1.00 95.64 65  A 1 
ATOM 542  N N   . LEU A 1 66  ? -0.873  -2.806  12.493  1.00 94.78 66  A 1 
ATOM 543  C CA  . LEU A 1 66  ? -1.770  -2.551  11.368  1.00 93.76 66  A 1 
ATOM 544  C C   . LEU A 1 66  ? -3.228  -2.825  11.758  1.00 93.27 66  A 1 
ATOM 545  O O   . LEU A 1 66  ? -4.084  -1.967  11.555  1.00 92.08 66  A 1 
ATOM 546  C CB  . LEU A 1 66  ? -1.294  -3.374  10.159  1.00 92.92 66  A 1 
ATOM 547  C CG  . LEU A 1 66  ? -2.076  -3.154  8.847   1.00 88.93 66  A 1 
ATOM 548  C CD1 . LEU A 1 66  ? -1.209  -3.598  7.665   1.00 81.56 66  A 1 
ATOM 549  C CD2 . LEU A 1 66  ? -3.386  -3.955  8.769   1.00 80.37 66  A 1 
ATOM 550  N N   . VAL A 1 67  ? -3.519  -3.983  12.353  1.00 92.66 67  A 1 
ATOM 551  C CA  . VAL A 1 67  ? -4.883  -4.356  12.768  1.00 91.34 67  A 1 
ATOM 552  C C   . VAL A 1 67  ? -5.397  -3.420  13.862  1.00 91.74 67  A 1 
ATOM 553  O O   . VAL A 1 67  ? -6.505  -2.890  13.750  1.00 91.18 67  A 1 
ATOM 554  C CB  . VAL A 1 67  ? -4.925  -5.833  13.215  1.00 90.19 67  A 1 
ATOM 555  C CG1 . VAL A 1 67  ? -6.280  -6.221  13.818  1.00 87.53 67  A 1 
ATOM 556  C CG2 . VAL A 1 67  ? -4.678  -6.767  12.023  1.00 87.56 67  A 1 
ATOM 557  N N   . LEU A 1 68  ? -4.586  -3.156  14.889  1.00 92.12 68  A 1 
ATOM 558  C CA  . LEU A 1 68  ? -4.941  -2.227  15.963  1.00 92.40 68  A 1 
ATOM 559  C C   . LEU A 1 68  ? -5.146  -0.806  15.429  1.00 92.67 68  A 1 
ATOM 560  O O   . LEU A 1 68  ? -6.156  -0.177  15.741  1.00 92.29 68  A 1 
ATOM 561  C CB  . LEU A 1 68  ? -3.852  -2.242  17.051  1.00 92.64 68  A 1 
ATOM 562  C CG  . LEU A 1 68  ? -3.760  -3.545  17.871  1.00 89.27 68  A 1 
ATOM 563  C CD1 . LEU A 1 68  ? -2.586  -3.436  18.847  1.00 84.50 68  A 1 
ATOM 564  C CD2 . LEU A 1 68  ? -5.025  -3.822  18.676  1.00 84.00 68  A 1 
ATOM 565  N N   . GLY A 1 69  ? -4.237  -0.310  14.589  1.00 92.25 69  A 1 
ATOM 566  C CA  . GLY A 1 69  ? -4.335  1.002   13.957  1.00 91.60 69  A 1 
ATOM 567  C C   . GLY A 1 69  ? -5.593  1.135   13.105  1.00 91.77 69  A 1 
ATOM 568  O O   . GLY A 1 69  ? -6.315  2.121   13.232  1.00 90.94 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? -5.907  0.120   12.287  1.00 92.51 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? -7.108  0.110   11.457  1.00 90.24 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? -8.385  0.196   12.301  1.00 89.51 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? -9.293  0.965   11.970  1.00 87.49 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? -7.096  -1.155  10.591  1.00 89.39 70  A 1 
ATOM 574  N N   . ARG A 1 71  ? -8.442  -0.552  13.406  1.00 90.40 71  A 1 
ATOM 575  C CA  . ARG A 1 71  ? -9.596  -0.555  14.306  1.00 89.67 71  A 1 
ATOM 576  C C   . ARG A 1 71  ? -9.728  0.759   15.062  1.00 89.75 71  A 1 
ATOM 577  O O   . ARG A 1 71  ? -10.781 1.384   14.982  1.00 87.66 71  A 1 
ATOM 578  C CB  . ARG A 1 71  ? -9.508  -1.773  15.239  1.00 88.30 71  A 1 
ATOM 579  C CG  . ARG A 1 71  ? -10.707 -1.895  16.190  1.00 82.10 71  A 1 
ATOM 580  C CD  . ARG A 1 71  ? -12.026 -2.034  15.427  1.00 81.88 71  A 1 
ATOM 581  N NE  . ARG A 1 71  ? -13.174 -2.131  16.338  1.00 78.43 71  A 1 
ATOM 582  C CZ  . ARG A 1 71  ? -14.435 -1.963  15.998  1.00 75.86 71  A 1 
ATOM 583  N NH1 . ARG A 1 71  ? -14.801 -1.732  14.766  1.00 67.54 71  A 1 
ATOM 584  N NH2 . ARG A 1 71  ? -15.369 -2.020  16.901  1.00 68.36 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? -8.669  1.201   15.747  1.00 89.97 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? -8.672  2.430   16.558  1.00 89.33 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? -9.027  3.638   15.689  1.00 88.60 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? -9.905  4.415   16.044  1.00 86.87 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? -7.311  2.620   17.267  1.00 89.46 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? -7.093  1.515   18.328  1.00 87.54 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? -7.215  4.006   17.937  1.00 87.02 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? -5.648  1.426   18.836  1.00 81.42 72  A 1 
ATOM 593  N N   . PHE A 1 73  ? -8.394  3.785   14.529  1.00 88.49 73  A 1 
ATOM 594  C CA  . PHE A 1 73  ? -8.644  4.926   13.651  1.00 86.80 73  A 1 
ATOM 595  C C   . PHE A 1 73  ? -10.083 4.929   13.116  1.00 85.38 73  A 1 
ATOM 596  O O   . PHE A 1 73  ? -10.715 5.976   13.072  1.00 82.16 73  A 1 
ATOM 597  C CB  . PHE A 1 73  ? -7.620  4.922   12.523  1.00 85.84 73  A 1 
ATOM 598  C CG  . PHE A 1 73  ? -7.515  6.219   11.758  1.00 84.75 73  A 1 
ATOM 599  C CD1 . PHE A 1 73  ? -8.424  6.520   10.733  1.00 80.19 73  A 1 
ATOM 600  C CD2 . PHE A 1 73  ? -6.481  7.129   12.060  1.00 81.16 73  A 1 
ATOM 601  C CE1 . PHE A 1 73  ? -8.308  7.723   10.013  1.00 77.76 73  A 1 
ATOM 602  C CE2 . PHE A 1 73  ? -6.361  8.326   11.339  1.00 77.93 73  A 1 
ATOM 603  C CZ  . PHE A 1 73  ? -7.277  8.623   10.313  1.00 80.18 73  A 1 
ATOM 604  N N   . SER A 1 74  ? -10.627 3.766   12.756  1.00 87.73 74  A 1 
ATOM 605  C CA  . SER A 1 74  ? -12.024 3.672   12.324  1.00 85.20 74  A 1 
ATOM 606  C C   . SER A 1 74  ? -12.989 4.123   13.416  1.00 84.35 74  A 1 
ATOM 607  O O   . SER A 1 74  ? -13.890 4.903   13.145  1.00 82.52 74  A 1 
ATOM 608  C CB  . SER A 1 74  ? -12.360 2.244   11.904  1.00 84.19 74  A 1 
ATOM 609  O OG  . SER A 1 74  ? -13.666 2.190   11.374  1.00 72.99 74  A 1 
ATOM 610  N N   . THR A 1 75  ? -12.786 3.689   14.652  1.00 86.83 75  A 1 
ATOM 611  C CA  . THR A 1 75  ? -13.702 4.003   15.761  1.00 85.34 75  A 1 
ATOM 612  C C   . THR A 1 75  ? -13.547 5.419   16.303  1.00 84.53 75  A 1 
ATOM 613  O O   . THR A 1 75  ? -14.495 5.946   16.866  1.00 82.39 75  A 1 
ATOM 614  C CB  . THR A 1 75  ? -13.533 3.013   16.914  1.00 85.25 75  A 1 
ATOM 615  O OG1 . THR A 1 75  ? -12.198 2.968   17.363  1.00 78.22 75  A 1 
ATOM 616  C CG2 . THR A 1 75  ? -13.927 1.593   16.497  1.00 78.03 75  A 1 
ATOM 617  N N   . VAL A 1 76  ? -12.368 6.031   16.178  1.00 87.53 76  A 1 
ATOM 618  C CA  . VAL A 1 76  ? -12.087 7.366   16.736  1.00 85.46 76  A 1 
ATOM 619  C C   . VAL A 1 76  ? -12.293 8.472   15.706  1.00 85.13 76  A 1 
ATOM 620  O O   . VAL A 1 76  ? -12.677 9.577   16.076  1.00 82.70 76  A 1 
ATOM 621  C CB  . VAL A 1 76  ? -10.665 7.409   17.332  1.00 84.74 76  A 1 
ATOM 622  C CG1 . VAL A 1 76  ? -10.255 8.798   17.836  1.00 79.94 76  A 1 
ATOM 623  C CG2 . VAL A 1 76  ? -10.544 6.447   18.525  1.00 79.94 76  A 1 
ATOM 624  N N   . VAL A 1 77  ? -12.030 8.207   14.418  1.00 84.86 77  A 1 
ATOM 625  C CA  . VAL A 1 77  ? -12.012 9.243   13.372  1.00 82.81 77  A 1 
ATOM 626  C C   . VAL A 1 77  ? -13.211 9.141   12.433  1.00 81.24 77  A 1 
ATOM 627  O O   . VAL A 1 77  ? -13.722 10.171  12.013  1.00 77.93 77  A 1 
ATOM 628  C CB  . VAL A 1 77  ? -10.689 9.219   12.580  1.00 82.51 77  A 1 
ATOM 629  C CG1 . VAL A 1 77  ? -10.596 10.354  11.554  1.00 78.12 77  A 1 
ATOM 630  C CG2 . VAL A 1 77  ? -9.470  9.335   13.512  1.00 79.47 77  A 1 
ATOM 631  N N   . TYR A 1 78  ? -13.649 7.936   12.065  1.00 83.04 78  A 1 
ATOM 632  C CA  . TYR A 1 78  ? -14.722 7.767   11.081  1.00 80.15 78  A 1 
ATOM 633  C C   . TYR A 1 78  ? -16.109 7.602   11.703  1.00 79.37 78  A 1 
ATOM 634  O O   . TYR A 1 78  ? -17.095 7.914   11.038  1.00 74.46 78  A 1 
ATOM 635  C CB  . TYR A 1 78  ? -14.412 6.598   10.134  1.00 76.66 78  A 1 
ATOM 636  C CG  . TYR A 1 78  ? -13.249 6.771   9.169   1.00 73.81 78  A 1 
ATOM 637  C CD1 . TYR A 1 78  ? -12.653 8.029   8.936   1.00 69.75 78  A 1 
ATOM 638  C CD2 . TYR A 1 78  ? -12.799 5.648   8.440   1.00 68.74 78  A 1 
ATOM 639  C CE1 . TYR A 1 78  ? -11.621 8.170   7.992   1.00 64.89 78  A 1 
ATOM 640  C CE2 . TYR A 1 78  ? -11.769 5.787   7.490   1.00 65.07 78  A 1 
ATOM 641  C CZ  . TYR A 1 78  ? -11.181 7.047   7.262   1.00 63.90 78  A 1 
ATOM 642  O OH  . TYR A 1 78  ? -10.199 7.186   6.339   1.00 60.19 78  A 1 
ATOM 643  N N   . GLU A 1 79  ? -16.210 7.136   12.946  1.00 79.99 79  A 1 
ATOM 644  C CA  . GLU A 1 79  ? -17.505 6.997   13.610  1.00 78.92 79  A 1 
ATOM 645  C C   . GLU A 1 79  ? -17.978 8.362   14.151  1.00 78.45 79  A 1 
ATOM 646  O O   . GLU A 1 79  ? -17.332 8.912   15.046  1.00 73.96 79  A 1 
ATOM 647  C CB  . GLU A 1 79  ? -17.391 5.958   14.731  1.00 75.59 79  A 1 
ATOM 648  C CG  . GLU A 1 79  ? -18.748 5.562   15.327  1.00 67.84 79  A 1 
ATOM 649  C CD  . GLU A 1 79  ? -19.610 4.693   14.400  1.00 64.74 79  A 1 
ATOM 650  O OE1 . GLU A 1 79  ? -20.836 4.919   14.389  1.00 58.89 79  A 1 
ATOM 651  O OE2 . GLU A 1 79  ? -19.060 3.734   13.806  1.00 58.55 79  A 1 
ATOM 652  N N   . PRO A 1 80  ? -19.099 8.918   13.656  1.00 78.77 80  A 1 
ATOM 653  C CA  . PRO A 1 80  ? -19.557 10.254  14.044  1.00 76.70 80  A 1 
ATOM 654  C C   . PRO A 1 80  ? -20.215 10.323  15.433  1.00 76.48 80  A 1 
ATOM 655  O O   . PRO A 1 80  ? -20.592 11.403  15.884  1.00 68.62 80  A 1 
ATOM 656  C CB  . PRO A 1 80  ? -20.519 10.669  12.925  1.00 73.91 80  A 1 
ATOM 657  C CG  . PRO A 1 80  ? -21.093 9.344   12.427  1.00 74.00 80  A 1 
ATOM 658  C CD  . PRO A 1 80  ? -19.926 8.382   12.571  1.00 77.63 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? -20.406 9.189   16.116  1.00 78.55 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? -21.101 9.113   17.403  1.00 78.79 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? -20.179 9.041   18.624  1.00 80.70 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? -19.065 8.535   18.571  1.00 75.04 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -20.709 9.426   19.792  1.00 81.21 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -19.996 9.381   21.081  1.00 82.30 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -19.890 7.978   21.704  1.00 83.35 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -19.545 7.829   22.884  1.00 79.32 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -20.689 10.309  22.088  1.00 78.97 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -20.674 11.796  21.744  1.00 73.64 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -19.774 12.232  20.997  1.00 67.61 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -21.561 12.464  22.323  1.00 70.18 82  A 1 
ATOM 671  N N   . VAL A 1 83  ? -20.228 6.928   20.959  1.00 80.29 83  A 1 
ATOM 672  C CA  . VAL A 1 83  ? -20.314 5.560   21.503  1.00 80.72 83  A 1 
ATOM 673  C C   . VAL A 1 83  ? -18.973 5.111   22.074  1.00 82.35 83  A 1 
ATOM 674  O O   . VAL A 1 83  ? -18.899 4.633   23.206  1.00 80.11 83  A 1 
ATOM 675  C CB  . VAL A 1 83  ? -20.812 4.573   20.429  1.00 77.81 83  A 1 
ATOM 676  C CG1 . VAL A 1 83  ? -20.859 3.128   20.945  1.00 70.47 83  A 1 
ATOM 677  C CG2 . VAL A 1 83  ? -22.220 4.943   19.947  1.00 70.88 83  A 1 
ATOM 678  N N   . TYR A 1 84  ? -17.895 5.298   21.318  1.00 81.42 84  A 1 
ATOM 679  C CA  . TYR A 1 84  ? -16.563 4.836   21.707  1.00 82.39 84  A 1 
ATOM 680  C C   . TYR A 1 84  ? -15.854 5.782   22.683  1.00 83.46 84  A 1 
ATOM 681  O O   . TYR A 1 84  ? -14.970 5.337   23.413  1.00 81.01 84  A 1 
ATOM 682  C CB  . TYR A 1 84  ? -15.726 4.593   20.452  1.00 81.34 84  A 1 
ATOM 683  C CG  . TYR A 1 84  ? -16.296 3.527   19.530  1.00 81.75 84  A 1 
ATOM 684  C CD1 . TYR A 1 84  ? -16.220 2.167   19.888  1.00 78.27 84  A 1 
ATOM 685  C CD2 . TYR A 1 84  ? -16.907 3.894   18.320  1.00 80.27 84  A 1 
ATOM 686  C CE1 . TYR A 1 84  ? -16.736 1.172   19.031  1.00 78.17 84  A 1 
ATOM 687  C CE2 . TYR A 1 84  ? -17.424 2.906   17.457  1.00 78.45 84  A 1 
ATOM 688  C CZ  . TYR A 1 84  ? -17.333 1.543   17.810  1.00 79.43 84  A 1 
ATOM 689  O OH  . TYR A 1 84  ? -17.815 0.590   16.970  1.00 76.26 84  A 1 
ATOM 690  N N   . SER A 1 85  ? -16.238 7.063   22.755  1.00 81.89 85  A 1 
ATOM 691  C CA  . SER A 1 85  ? -15.729 7.981   23.781  1.00 81.02 85  A 1 
ATOM 692  C C   . SER A 1 85  ? -16.337 7.681   25.153  1.00 82.17 85  A 1 
ATOM 693  O O   . SER A 1 85  ? -15.632 7.719   26.159  1.00 80.13 85  A 1 
ATOM 694  C CB  . SER A 1 85  ? -15.962 9.441   23.376  1.00 79.35 85  A 1 
ATOM 695  O OG  . SER A 1 85  ? -17.344 9.714   23.275  1.00 70.74 85  A 1 
ATOM 696  N N   . LYS A 1 86  ? -17.628 7.300   25.189  1.00 81.18 86  A 1 
ATOM 697  C CA  . LYS A 1 86  ? -18.338 6.910   26.421  1.00 81.41 86  A 1 
ATOM 698  C C   . LYS A 1 86  ? -18.026 5.480   26.869  1.00 82.57 86  A 1 
ATOM 699  O O   . LYS A 1 86  ? -18.036 5.203   28.067  1.00 80.82 86  A 1 
ATOM 700  C CB  . LYS A 1 86  ? -19.850 7.100   26.215  1.00 82.15 86  A 1 
ATOM 701  C CG  . LYS A 1 86  ? -20.221 8.587   26.104  1.00 80.58 86  A 1 
ATOM 702  C CD  . LYS A 1 86  ? -21.701 8.793   25.752  1.00 76.61 86  A 1 
ATOM 703  C CE  . LYS A 1 86  ? -21.956 10.295  25.599  1.00 72.61 86  A 1 
ATOM 704  N NZ  . LYS A 1 86  ? -23.247 10.611  24.949  1.00 63.40 86  A 1 
ATOM 705  N N   . ALA A 1 87  ? -17.740 4.579   25.934  1.00 82.78 87  A 1 
ATOM 706  C CA  . ALA A 1 87  ? -17.483 3.168   26.202  1.00 82.38 87  A 1 
ATOM 707  C C   . ALA A 1 87  ? -16.281 2.644   25.386  1.00 83.49 87  A 1 
ATOM 708  O O   . ALA A 1 87  ? -16.458 1.879   24.431  1.00 81.49 87  A 1 
ATOM 709  C CB  . ALA A 1 87  ? -18.783 2.397   25.953  1.00 80.94 87  A 1 
ATOM 710  N N   . PRO A 1 88  ? -15.031 3.021   25.749  1.00 84.02 88  A 1 
ATOM 711  C CA  . PRO A 1 88  ? -13.834 2.704   24.958  1.00 83.25 88  A 1 
ATOM 712  C C   . PRO A 1 88  ? -13.534 1.203   24.848  1.00 83.72 88  A 1 
ATOM 713  O O   . PRO A 1 88  ? -12.898 0.770   23.888  1.00 81.10 88  A 1 
ATOM 714  C CB  . PRO A 1 88  ? -12.694 3.469   25.641  1.00 81.41 88  A 1 
ATOM 715  C CG  . PRO A 1 88  ? -13.177 3.657   27.076  1.00 79.74 88  A 1 
ATOM 716  C CD  . PRO A 1 88  ? -14.679 3.828   26.910  1.00 83.65 88  A 1 
ATOM 717  N N   . TRP A 1 89  ? -14.031 0.366   25.757  1.00 83.27 89  A 1 
ATOM 718  C CA  . TRP A 1 89  ? -13.902 -1.093  25.664  1.00 81.97 89  A 1 
ATOM 719  C C   . TRP A 1 89  ? -14.624 -1.676  24.441  1.00 81.84 89  A 1 
ATOM 720  O O   . TRP A 1 89  ? -14.203 -2.705  23.931  1.00 79.81 89  A 1 
ATOM 721  C CB  . TRP A 1 89  ? -14.412 -1.742  26.959  1.00 80.85 89  A 1 
ATOM 722  C CG  . TRP A 1 89  ? -15.853 -1.464  27.284  1.00 76.82 89  A 1 
ATOM 723  C CD1 . TRP A 1 89  ? -16.916 -2.188  26.868  1.00 72.71 89  A 1 
ATOM 724  C CD2 . TRP A 1 89  ? -16.404 -0.371  28.072  1.00 75.33 89  A 1 
ATOM 725  N NE1 . TRP A 1 89  ? -18.085 -1.625  27.342  1.00 68.30 89  A 1 
ATOM 726  C CE2 . TRP A 1 89  ? -17.827 -0.500  28.098  1.00 71.12 89  A 1 
ATOM 727  C CE3 . TRP A 1 89  ? -15.843 0.716   28.776  1.00 68.12 89  A 1 
ATOM 728  C CZ2 . TRP A 1 89  ? -18.649 0.400   28.794  1.00 68.91 89  A 1 
ATOM 729  C CZ3 . TRP A 1 89  ? -16.659 1.624   29.476  1.00 65.02 89  A 1 
ATOM 730  C CH2 . TRP A 1 89  ? -18.057 1.472   29.488  1.00 64.00 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? -15.652 -0.989  23.921  1.00 79.48 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? -16.373 -1.415  22.719  1.00 79.39 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? -15.505 -1.383  21.452  1.00 80.69 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? -15.837 -2.046  20.474  1.00 79.50 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? -17.625 -0.541  22.519  1.00 77.73 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? -18.709 -0.685  23.600  1.00 75.05 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? -19.863 0.273   23.286  1.00 72.59 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? -19.277 -2.105  23.662  1.00 71.74 90  A 1 
ATOM 739  N N   . VAL A 1 91  ? -14.376 -0.664  21.466  1.00 81.87 91  A 1 
ATOM 740  C CA  . VAL A 1 91  ? -13.423 -0.646  20.343  1.00 81.99 91  A 1 
ATOM 741  C C   . VAL A 1 91  ? -12.988 -2.067  19.979  1.00 82.54 91  A 1 
ATOM 742  O O   . VAL A 1 91  ? -12.935 -2.397  18.798  1.00 80.03 91  A 1 
ATOM 743  C CB  . VAL A 1 91  ? -12.200 0.237   20.669  1.00 81.17 91  A 1 
ATOM 744  C CG1 . VAL A 1 91  ? -11.131 0.183   19.571  1.00 76.76 91  A 1 
ATOM 745  C CG2 . VAL A 1 91  ? -12.615 1.702   20.839  1.00 78.18 91  A 1 
ATOM 746  N N   . PHE A 1 92  ? -12.740 -2.914  20.975  1.00 83.41 92  A 1 
ATOM 747  C CA  . PHE A 1 92  ? -12.280 -4.295  20.773  1.00 82.86 92  A 1 
ATOM 748  C C   . PHE A 1 92  ? -13.326 -5.352  21.156  1.00 82.54 92  A 1 
ATOM 749  O O   . PHE A 1 92  ? -13.000 -6.531  21.266  1.00 78.03 92  A 1 
ATOM 750  C CB  . PHE A 1 92  ? -10.945 -4.491  21.501  1.00 82.15 92  A 1 
ATOM 751  C CG  . PHE A 1 92  ? -9.861  -3.554  21.011  1.00 83.15 92  A 1 
ATOM 752  C CD1 . PHE A 1 92  ? -9.321  -3.713  19.721  1.00 79.78 92  A 1 
ATOM 753  C CD2 . PHE A 1 92  ? -9.416  -2.497  21.828  1.00 80.93 92  A 1 
ATOM 754  C CE1 . PHE A 1 92  ? -8.340  -2.827  19.250  1.00 78.24 92  A 1 
ATOM 755  C CE2 . PHE A 1 92  ? -8.435  -1.610  21.357  1.00 78.26 92  A 1 
ATOM 756  C CZ  . PHE A 1 92  ? -7.897  -1.774  20.067  1.00 79.44 92  A 1 
ATOM 757  N N   . TRP A 1 93  ? -14.578 -4.948  21.351  1.00 79.68 93  A 1 
ATOM 758  C CA  . TRP A 1 93  ? -15.658 -5.864  21.696  1.00 78.68 93  A 1 
ATOM 759  C C   . TRP A 1 93  ? -16.460 -6.250  20.442  1.00 77.66 93  A 1 
ATOM 760  O O   . TRP A 1 93  ? -17.059 -5.374  19.813  1.00 73.04 93  A 1 
ATOM 761  C CB  . TRP A 1 93  ? -16.537 -5.232  22.781  1.00 76.77 93  A 1 
ATOM 762  C CG  . TRP A 1 93  ? -17.450 -6.215  23.448  1.00 75.45 93  A 1 
ATOM 763  C CD1 . TRP A 1 93  ? -18.787 -6.290  23.314  1.00 71.31 93  A 1 
ATOM 764  C CD2 . TRP A 1 93  ? -17.079 -7.299  24.361  1.00 73.15 93  A 1 
ATOM 765  N NE1 . TRP A 1 93  ? -19.276 -7.329  24.077  1.00 67.46 93  A 1 
ATOM 766  C CE2 . TRP A 1 93  ? -18.269 -7.991  24.743  1.00 69.66 93  A 1 
ATOM 767  C CE3 . TRP A 1 93  ? -15.864 -7.774  24.895  1.00 68.54 93  A 1 
ATOM 768  C CZ2 . TRP A 1 93  ? -18.248 -9.093  25.613  1.00 68.66 93  A 1 
ATOM 769  C CZ3 . TRP A 1 93  ? -15.836 -8.881  25.772  1.00 65.09 93  A 1 
ATOM 770  C CH2 . TRP A 1 93  ? -17.024 -9.539  26.132  1.00 63.67 93  A 1 
ATOM 771  N N   . PRO A 1 94  ? -16.479 -7.533  20.037  1.00 78.39 94  A 1 
ATOM 772  C CA  . PRO A 1 94  ? -17.091 -7.950  18.776  1.00 77.31 94  A 1 
ATOM 773  C C   . PRO A 1 94  ? -18.595 -8.252  18.881  1.00 77.56 94  A 1 
ATOM 774  O O   . PRO A 1 94  ? -19.172 -8.767  17.929  1.00 74.48 94  A 1 
ATOM 775  C CB  . PRO A 1 94  ? -16.274 -9.174  18.352  1.00 74.85 94  A 1 
ATOM 776  C CG  . PRO A 1 94  ? -15.950 -9.836  19.688  1.00 75.14 94  A 1 
ATOM 777  C CD  . PRO A 1 94  ? -15.739 -8.652  20.622  1.00 79.02 94  A 1 
ATOM 778  N N   . PHE A 1 95  ? -19.232 -7.961  20.017  1.00 76.35 95  A 1 
ATOM 779  C CA  . PHE A 1 95  ? -20.660 -8.182  20.236  1.00 77.47 95  A 1 
ATOM 780  C C   . PHE A 1 95  ? -21.389 -6.853  20.444  1.00 78.12 95  A 1 
ATOM 781  O O   . PHE A 1 95  ? -20.909 -5.977  21.171  1.00 75.78 95  A 1 
ATOM 782  C CB  . PHE A 1 95  ? -20.891 -9.135  21.415  1.00 76.26 95  A 1 
ATOM 783  C CG  . PHE A 1 95  ? -20.296 -10.520 21.239  1.00 77.22 95  A 1 
ATOM 784  C CD1 . PHE A 1 95  ? -21.071 -11.563 20.698  1.00 74.02 95  A 1 
ATOM 785  C CD2 . PHE A 1 95  ? -18.965 -10.772 21.625  1.00 75.17 95  A 1 
ATOM 786  C CE1 . PHE A 1 95  ? -20.521 -12.846 20.549  1.00 73.10 95  A 1 
ATOM 787  C CE2 . PHE A 1 95  ? -18.414 -12.055 21.468  1.00 72.41 95  A 1 
ATOM 788  C CZ  . PHE A 1 95  ? -19.194 -13.093 20.934  1.00 75.21 95  A 1 
ATOM 789  N N   . ARG A 1 96  ? -22.574 -6.711  19.838  1.00 76.80 96  A 1 
ATOM 790  C CA  . ARG A 1 96  ? -23.523 -5.624  20.101  1.00 77.05 96  A 1 
ATOM 791  C C   . ARG A 1 96  ? -24.907 -6.225  20.321  1.00 77.45 96  A 1 
ATOM 792  O O   . ARG A 1 96  ? -25.307 -7.112  19.574  1.00 73.11 96  A 1 
ATOM 793  C CB  . ARG A 1 96  ? -23.540 -4.598  18.955  1.00 74.21 96  A 1 
ATOM 794  C CG  . ARG A 1 96  ? -22.250 -3.769  18.860  1.00 69.15 96  A 1 
ATOM 795  C CD  . ARG A 1 96  ? -22.414 -2.657  17.816  1.00 67.22 96  A 1 
ATOM 796  N NE  . ARG A 1 96  ? -21.216 -1.796  17.710  1.00 62.47 96  A 1 
ATOM 797  C CZ  . ARG A 1 96  ? -21.097 -0.713  16.953  1.00 56.65 96  A 1 
ATOM 798  N NH1 . ARG A 1 96  ? -22.058 -0.296  16.177  1.00 54.77 96  A 1 
ATOM 799  N NH2 . ARG A 1 96  ? -20.001 -0.016  16.958  1.00 52.02 96  A 1 
ATOM 800  N N   . ASP A 1 97  ? -25.595 -5.779  21.370  1.00 77.38 97  A 1 
ATOM 801  C CA  . ASP A 1 97  ? -26.955 -6.217  21.711  1.00 78.91 97  A 1 
ATOM 802  C C   . ASP A 1 97  ? -27.120 -7.749  21.764  1.00 81.39 97  A 1 
ATOM 803  O O   . ASP A 1 97  ? -28.106 -8.319  21.308  1.00 77.48 97  A 1 
ATOM 804  C CB  . ASP A 1 97  ? -27.972 -5.486  20.815  1.00 75.75 97  A 1 
ATOM 805  C CG  . ASP A 1 97  ? -27.738 -3.973  20.848  1.00 72.42 97  A 1 
ATOM 806  O OD1 . ASP A 1 97  ? -27.521 -3.447  21.964  1.00 69.05 97  A 1 
ATOM 807  O OD2 . ASP A 1 97  ? -27.661 -3.371  19.756  1.00 68.72 97  A 1 
ATOM 808  N N   . GLY A 1 98  ? -26.089 -8.440  22.280  1.00 78.41 98  A 1 
ATOM 809  C CA  . GLY A 1 98  ? -26.068 -9.902  22.381  1.00 78.71 98  A 1 
ATOM 810  C C   . GLY A 1 98  ? -25.785 -10.647 21.069  1.00 79.79 98  A 1 
ATOM 811  O O   . GLY A 1 98  ? -25.681 -11.873 21.089  1.00 75.98 98  A 1 
ATOM 812  N N   . GLN A 1 99  ? -25.592 -9.945  19.950  1.00 77.12 99  A 1 
ATOM 813  C CA  . GLN A 1 99  ? -25.260 -10.538 18.657  1.00 77.76 99  A 1 
ATOM 814  C C   . GLN A 1 99  ? -23.779 -10.351 18.319  1.00 78.02 99  A 1 
ATOM 815  O O   . GLN A 1 99  ? -23.189 -9.297  18.568  1.00 75.22 99  A 1 
ATOM 816  C CB  . GLN A 1 99  ? -26.158 -9.959  17.556  1.00 75.97 99  A 1 
ATOM 817  C CG  . GLN A 1 99  ? -27.645 -10.270 17.800  1.00 68.84 99  A 1 
ATOM 818  C CD  . GLN A 1 99  ? -28.541 -9.882  16.629  1.00 66.36 99  A 1 
ATOM 819  O OE1 . GLN A 1 99  ? -28.107 -9.454  15.573  1.00 59.34 99  A 1 
ATOM 820  N NE2 . GLN A 1 99  ? -29.838 -10.044 16.765  1.00 58.18 99  A 1 
ATOM 821  N N   . PHE A 1 100 ? -23.162 -11.368 17.719  1.00 73.58 100 A 1 
ATOM 822  C CA  . PHE A 1 100 ? -21.804 -11.260 17.195  1.00 71.82 100 A 1 
ATOM 823  C C   . PHE A 1 100 ? -21.812 -10.412 15.919  1.00 71.42 100 A 1 
ATOM 824  O O   . PHE A 1 100 ? -22.263 -10.856 14.867  1.00 68.00 100 A 1 
ATOM 825  C CB  . PHE A 1 100 ? -21.217 -12.652 16.946  1.00 69.26 100 A 1 
ATOM 826  C CG  . PHE A 1 100 ? -19.792 -12.612 16.419  1.00 68.10 100 A 1 
ATOM 827  C CD1 . PHE A 1 100 ? -19.527 -12.863 15.059  1.00 65.45 100 A 1 
ATOM 828  C CD2 . PHE A 1 100 ? -18.729 -12.310 17.287  1.00 64.72 100 A 1 
ATOM 829  C CE1 . PHE A 1 100 ? -18.208 -12.829 14.580  1.00 62.69 100 A 1 
ATOM 830  C CE2 . PHE A 1 100 ? -17.410 -12.271 16.807  1.00 63.11 100 A 1 
ATOM 831  C CZ  . PHE A 1 100 ? -17.148 -12.537 15.453  1.00 64.11 100 A 1 
ATOM 832  N N   . THR A 1 101 ? -21.306 -9.199  16.012  1.00 73.29 101 A 1 
ATOM 833  C CA  . THR A 1 101 ? -21.201 -8.263  14.883  1.00 71.08 101 A 1 
ATOM 834  C C   . THR A 1 101 ? -19.809 -8.262  14.257  1.00 70.41 101 A 1 
ATOM 835  O O   . THR A 1 101 ? -19.613 -7.688  13.186  1.00 65.24 101 A 1 
ATOM 836  C CB  . THR A 1 101 ? -21.596 -6.845  15.322  1.00 68.78 101 A 1 
ATOM 837  O OG1 . THR A 1 101 ? -20.835 -6.431  16.433  1.00 63.71 101 A 1 
ATOM 838  C CG2 . THR A 1 101 ? -23.070 -6.768  15.725  1.00 63.14 101 A 1 
ATOM 839  N N   . GLY A 1 102 ? -18.822 -8.904  14.892  1.00 69.04 102 A 1 
ATOM 840  C CA  . GLY A 1 102 ? -17.417 -8.817  14.517  1.00 68.84 102 A 1 
ATOM 841  C C   . GLY A 1 102 ? -16.851 -7.404  14.705  1.00 71.28 102 A 1 
ATOM 842  O O   . GLY A 1 102 ? -17.475 -6.521  15.297  1.00 69.26 102 A 1 
ATOM 843  N N   . PHE A 1 103 ? -15.649 -7.175  14.194  1.00 71.96 103 A 1 
ATOM 844  C CA  . PHE A 1 103 ? -15.046 -5.840  14.160  1.00 71.70 103 A 1 
ATOM 845  C C   . PHE A 1 103 ? -15.554 -5.050  12.946  1.00 70.92 103 A 1 
ATOM 846  O O   . PHE A 1 103 ? -14.823 -4.840  11.983  1.00 65.87 103 A 1 
ATOM 847  C CB  . PHE A 1 103 ? -13.515 -5.939  14.218  1.00 70.75 103 A 1 
ATOM 848  C CG  . PHE A 1 103 ? -12.975 -6.592  15.476  1.00 73.30 103 A 1 
ATOM 849  C CD1 . PHE A 1 103 ? -13.296 -6.069  16.740  1.00 70.15 103 A 1 
ATOM 850  C CD2 . PHE A 1 103 ? -12.151 -7.729  15.382  1.00 69.03 103 A 1 
ATOM 851  C CE1 . PHE A 1 103 ? -12.810 -6.689  17.905  1.00 65.80 103 A 1 
ATOM 852  C CE2 . PHE A 1 103 ? -11.663 -8.345  16.543  1.00 66.89 103 A 1 
ATOM 853  C CZ  . PHE A 1 103 ? -11.995 -7.829  17.807  1.00 68.05 103 A 1 
ATOM 854  N N   . GLN A 1 104 ? -16.819 -4.634  12.981  1.00 73.48 104 A 1 
ATOM 855  C CA  . GLN A 1 104 ? -17.360 -3.727  11.966  1.00 71.69 104 A 1 
ATOM 856  C C   . GLN A 1 104 ? -16.655 -2.367  12.033  1.00 71.95 104 A 1 
ATOM 857  O O   . GLN A 1 104 ? -16.569 -1.758  13.101  1.00 64.71 104 A 1 
ATOM 858  C CB  . GLN A 1 104 ? -18.877 -3.557  12.126  1.00 66.83 104 A 1 
ATOM 859  C CG  . GLN A 1 104 ? -19.639 -4.848  11.776  1.00 61.90 104 A 1 
ATOM 860  C CD  . GLN A 1 104 ? -21.152 -4.660  11.794  1.00 57.73 104 A 1 
ATOM 861  O OE1 . GLN A 1 104 ? -21.685 -3.641  12.186  1.00 53.52 104 A 1 
ATOM 862  N NE2 . GLN A 1 104 ? -21.909 -5.642  11.366  1.00 50.81 104 A 1 
ATOM 863  N N   . GLY A 1 105 ? -16.145 -1.895  10.900  1.00 75.03 105 A 1 
ATOM 864  C CA  . GLY A 1 105 ? -15.355 -0.674  10.815  1.00 78.25 105 A 1 
ATOM 865  C C   . GLY A 1 105 ? -13.856 -0.923  11.015  1.00 82.43 105 A 1 
ATOM 866  O O   . GLY A 1 105 ? -13.369 -1.084  12.130  1.00 79.57 105 A 1 
ATOM 867  N N   . MET A 1 106 ? -13.127 -0.955  9.904   1.00 81.59 106 A 1 
ATOM 868  C CA  . MET A 1 106 ? -11.668 -1.014  9.826   1.00 82.25 106 A 1 
ATOM 869  C C   . MET A 1 106 ? -11.212 0.076   8.858   1.00 82.79 106 A 1 
ATOM 870  O O   . MET A 1 106 ? -11.706 0.160   7.735   1.00 77.19 106 A 1 
ATOM 871  C CB  . MET A 1 106 ? -11.199 -2.405  9.360   1.00 79.99 106 A 1 
ATOM 872  C CG  . MET A 1 106 ? -11.481 -3.514  10.386  1.00 78.34 106 A 1 
ATOM 873  S SD  . MET A 1 106 ? -10.496 -3.445  11.909  1.00 76.35 106 A 1 
ATOM 874  C CE  . MET A 1 106 ? -8.968  -4.248  11.345  1.00 68.21 106 A 1 
ATOM 875  N N   . SER A 1 107 ? -10.292 0.925   9.280   1.00 81.88 107 A 1 
ATOM 876  C CA  . SER A 1 107 ? -9.782  2.021   8.457   1.00 82.94 107 A 1 
ATOM 877  C C   . SER A 1 107 ? -8.505  1.616   7.735   1.00 84.27 107 A 1 
ATOM 878  O O   . SER A 1 107 ? -7.501  1.269   8.361   1.00 82.91 107 A 1 
ATOM 879  C CB  . SER A 1 107 ? -9.547  3.259   9.317   1.00 80.73 107 A 1 
ATOM 880  O OG  . SER A 1 107 ? -8.911  4.262   8.547   1.00 73.01 107 A 1 
ATOM 881  N N   . TYR A 1 108 ? -8.497  1.739   6.401   1.00 86.57 108 A 1 
ATOM 882  C CA  . TYR A 1 108 ? -7.285  1.565   5.603   1.00 85.93 108 A 1 
ATOM 883  C C   . TYR A 1 108 ? -6.174  2.528   6.046   1.00 87.57 108 A 1 
ATOM 884  O O   . TYR A 1 108 ? -5.042  2.107   6.274   1.00 86.44 108 A 1 
ATOM 885  C CB  . TYR A 1 108 ? -7.625  1.757   4.120   1.00 83.14 108 A 1 
ATOM 886  C CG  . TYR A 1 108 ? -6.407  1.671   3.222   1.00 76.87 108 A 1 
ATOM 887  C CD1 . TYR A 1 108 ? -5.763  2.847   2.780   1.00 73.44 108 A 1 
ATOM 888  C CD2 . TYR A 1 108 ? -5.890  0.410   2.862   1.00 71.08 108 A 1 
ATOM 889  C CE1 . TYR A 1 108 ? -4.611  2.758   1.976   1.00 66.45 108 A 1 
ATOM 890  C CE2 . TYR A 1 108 ? -4.735  0.323   2.060   1.00 65.81 108 A 1 
ATOM 891  C CZ  . TYR A 1 108 ? -4.097  1.497   1.616   1.00 65.34 108 A 1 
ATOM 892  O OH  . TYR A 1 108 ? -2.981  1.414   0.842   1.00 62.20 108 A 1 
ATOM 893  N N   . HIS A 1 109 ? -6.508  3.812   6.249   1.00 86.73 109 A 1 
ATOM 894  C CA  . HIS A 1 109 ? -5.552  4.831   6.694   1.00 88.42 109 A 1 
ATOM 895  C C   . HIS A 1 109 ? -4.962  4.502   8.068   1.00 90.83 109 A 1 
ATOM 896  O O   . HIS A 1 109 ? -3.747  4.558   8.246   1.00 90.39 109 A 1 
ATOM 897  C CB  . HIS A 1 109 ? -6.246  6.202   6.724   1.00 86.16 109 A 1 
ATOM 898  C CG  . HIS A 1 109 ? -6.707  6.657   5.363   1.00 83.59 109 A 1 
ATOM 899  N ND1 . HIS A 1 109 ? -7.974  6.552   4.843   1.00 74.33 109 A 1 
ATOM 900  C CD2 . HIS A 1 109 ? -5.925  7.240   4.397   1.00 73.71 109 A 1 
ATOM 901  C CE1 . HIS A 1 109 ? -7.955  7.061   3.598   1.00 74.20 109 A 1 
ATOM 902  N NE2 . HIS A 1 109 ? -6.729  7.486   3.286   1.00 74.38 109 A 1 
ATOM 903  N N   . GLY A 1 110 ? -5.800  4.076   9.015   1.00 87.98 110 A 1 
ATOM 904  C CA  . GLY A 1 110 ? -5.349  3.648   10.338  1.00 89.08 110 A 1 
ATOM 905  C C   . GLY A 1 110 ? -4.409  2.447   10.281  1.00 91.01 110 A 1 
ATOM 906  O O   . GLY A 1 110 ? -3.388  2.428   10.967  1.00 90.59 110 A 1 
ATOM 907  N N   . GLY A 1 111 ? -4.694  1.474   9.406   1.00 92.12 111 A 1 
ATOM 908  C CA  . GLY A 1 111 ? -3.818  0.332   9.165   1.00 91.21 111 A 1 
ATOM 909  C C   . GLY A 1 111 ? -2.453  0.737   8.614   1.00 91.95 111 A 1 
ATOM 910  O O   . GLY A 1 111 ? -1.425  0.316   9.141   1.00 91.17 111 A 1 
ATOM 911  N N   . VAL A 1 112 ? -2.417  1.608   7.593   1.00 91.95 112 A 1 
ATOM 912  C CA  . VAL A 1 112 ? -1.164  2.117   7.013   1.00 91.75 112 A 1 
ATOM 913  C C   . VAL A 1 112 ? -0.344  2.879   8.054   1.00 92.92 112 A 1 
ATOM 914  O O   . VAL A 1 112 ? 0.856   2.637   8.174   1.00 92.65 112 A 1 
ATOM 915  C CB  . VAL A 1 112 ? -1.444  2.993   5.777   1.00 90.65 112 A 1 
ATOM 916  C CG1 . VAL A 1 112 ? -0.173  3.667   5.240   1.00 86.40 112 A 1 
ATOM 917  C CG2 . VAL A 1 112 ? -2.019  2.148   4.633   1.00 86.77 112 A 1 
ATOM 918  N N   . ILE A 1 113 ? -0.977  3.758   8.842   1.00 92.32 113 A 1 
ATOM 919  C CA  . ILE A 1 113 ? -0.311  4.521   9.905   1.00 93.15 113 A 1 
ATOM 920  C C   . ILE A 1 113 ? 0.263   3.573   10.964  1.00 93.61 113 A 1 
ATOM 921  O O   . ILE A 1 113 ? 1.440   3.683   11.305  1.00 93.36 113 A 1 
ATOM 922  C CB  . ILE A 1 113 ? -1.283  5.561   10.513  1.00 93.14 113 A 1 
ATOM 923  C CG1 . ILE A 1 113 ? -1.607  6.666   9.478   1.00 91.05 113 A 1 
ATOM 924  C CG2 . ILE A 1 113 ? -0.698  6.207   11.786  1.00 90.06 113 A 1 
ATOM 925  C CD1 . ILE A 1 113 ? -2.825  7.523   9.849   1.00 83.10 113 A 1 
ATOM 926  N N   . GLY A 1 114 ? -0.531  2.610   11.448  1.00 93.92 114 A 1 
ATOM 927  C CA  . GLY A 1 114 ? -0.090  1.631   12.443  1.00 93.67 114 A 1 
ATOM 928  C C   . GLY A 1 114 ? 1.077   0.775   11.947  1.00 94.07 114 A 1 
ATOM 929  O O   . GLY A 1 114 ? 2.097   0.652   12.630  1.00 93.41 114 A 1 
ATOM 930  N N   . GLY A 1 115 ? 0.977   0.246   10.725  1.00 93.79 115 A 1 
ATOM 931  C CA  . GLY A 1 115 ? 2.039   -0.548  10.110  1.00 92.08 115 A 1 
ATOM 932  C C   . GLY A 1 115 ? 3.330   0.247   9.895   1.00 92.43 115 A 1 
ATOM 933  O O   . GLY A 1 115 ? 4.406   -0.216  10.275  1.00 91.31 115 A 1 
ATOM 934  N N   . ALA A 1 116 ? 3.236   1.470   9.354   1.00 93.61 116 A 1 
ATOM 935  C CA  . ALA A 1 116 ? 4.391   2.346   9.160   1.00 93.10 116 A 1 
ATOM 936  C C   . ALA A 1 116 ? 5.056   2.717   10.495  1.00 93.55 116 A 1 
ATOM 937  O O   . ALA A 1 116 ? 6.280   2.650   10.616  1.00 92.59 116 A 1 
ATOM 938  C CB  . ALA A 1 116 ? 3.941   3.594   8.391   1.00 92.48 116 A 1 
ATOM 939  N N   . PHE A 1 117 ? 4.256   3.038   11.515  1.00 94.71 117 A 1 
ATOM 940  C CA  . PHE A 1 117 ? 4.744   3.317   12.863  1.00 94.92 117 A 1 
ATOM 941  C C   . PHE A 1 117 ? 5.506   2.124   13.447  1.00 95.18 117 A 1 
ATOM 942  O O   . PHE A 1 117 ? 6.627   2.288   13.929  1.00 94.41 117 A 1 
ATOM 943  C CB  . PHE A 1 117 ? 3.560   3.719   13.748  1.00 94.65 117 A 1 
ATOM 944  C CG  . PHE A 1 117 ? 3.957   4.015   15.178  1.00 92.85 117 A 1 
ATOM 945  C CD1 . PHE A 1 117 ? 3.725   3.069   16.192  1.00 86.29 117 A 1 
ATOM 946  C CD2 . PHE A 1 117 ? 4.574   5.239   15.493  1.00 86.43 117 A 1 
ATOM 947  C CE1 . PHE A 1 117 ? 4.097   3.353   17.515  1.00 84.61 117 A 1 
ATOM 948  C CE2 . PHE A 1 117 ? 4.949   5.522   16.816  1.00 85.44 117 A 1 
ATOM 949  C CZ  . PHE A 1 117 ? 4.708   4.579   17.829  1.00 86.71 117 A 1 
ATOM 950  N N   . ALA A 1 118 ? 4.959   0.909   13.336  1.00 94.55 118 A 1 
ATOM 951  C CA  . ALA A 1 118 ? 5.631   -0.300  13.806  1.00 93.67 118 A 1 
ATOM 952  C C   . ALA A 1 118 ? 6.974   -0.535  13.102  1.00 93.76 118 A 1 
ATOM 953  O O   . ALA A 1 118 ? 7.960   -0.846  13.768  1.00 92.64 118 A 1 
ATOM 954  C CB  . ALA A 1 118 ? 4.699   -1.494  13.619  1.00 92.96 118 A 1 
ATOM 955  N N   . ILE A 1 119 ? 7.047   -0.337  11.776  1.00 93.74 119 A 1 
ATOM 956  C CA  . ILE A 1 119 ? 8.297   -0.474  11.009  1.00 92.72 119 A 1 
ATOM 957  C C   . ILE A 1 119 ? 9.355   0.515   11.509  1.00 93.42 119 A 1 
ATOM 958  O O   . ILE A 1 119 ? 10.507  0.127   11.721  1.00 92.40 119 A 1 
ATOM 959  C CB  . ILE A 1 119 ? 8.030   -0.296  9.496   1.00 91.41 119 A 1 
ATOM 960  C CG1 . ILE A 1 119 ? 7.180   -1.468  8.953   1.00 88.72 119 A 1 
ATOM 961  C CG2 . ILE A 1 119 ? 9.351   -0.207  8.700   1.00 88.29 119 A 1 
ATOM 962  C CD1 . ILE A 1 119 ? 6.538   -1.179  7.591   1.00 81.81 119 A 1 
ATOM 963  N N   . VAL A 1 120 ? 8.980   1.781   11.735  1.00 94.11 120 A 1 
ATOM 964  C CA  . VAL A 1 120 ? 9.901   2.819   12.224  1.00 94.16 120 A 1 
ATOM 965  C C   . VAL A 1 120 ? 10.394  2.495   13.633  1.00 95.06 120 A 1 
ATOM 966  O O   . VAL A 1 120 ? 11.601  2.485   13.874  1.00 94.64 120 A 1 
ATOM 967  C CB  . VAL A 1 120 ? 9.238   4.210   12.158  1.00 93.62 120 A 1 
ATOM 968  C CG1 . VAL A 1 120 ? 10.084  5.295   12.836  1.00 90.30 120 A 1 
ATOM 969  C CG2 . VAL A 1 120 ? 9.039   4.638   10.697  1.00 90.05 120 A 1 
ATOM 970  N N   . VAL A 1 121 ? 9.482   2.169   14.555  1.00 95.35 121 A 1 
ATOM 971  C CA  . VAL A 1 121 ? 9.822   1.834   15.948  1.00 95.62 121 A 1 
ATOM 972  C C   . VAL A 1 121 ? 10.688  0.577   16.021  1.00 95.65 121 A 1 
ATOM 973  O O   . VAL A 1 121 ? 11.688  0.552   16.737  1.00 94.91 121 A 1 
ATOM 974  C CB  . VAL A 1 121 ? 8.543   1.676   16.794  1.00 95.48 121 A 1 
ATOM 975  C CG1 . VAL A 1 121 ? 8.822   1.126   18.196  1.00 92.30 121 A 1 
ATOM 976  C CG2 . VAL A 1 121 ? 7.856   3.036   16.973  1.00 91.40 121 A 1 
ATOM 977  N N   . TYR A 1 122 ? 10.350  -0.463  15.257  1.00 94.24 122 A 1 
ATOM 978  C CA  . TYR A 1 122 ? 11.126  -1.702  15.220  1.00 94.19 122 A 1 
ATOM 979  C C   . TYR A 1 122 ? 12.532  -1.468  14.661  1.00 94.39 122 A 1 
ATOM 980  O O   . TYR A 1 122 ? 13.517  -1.913  15.252  1.00 92.74 122 A 1 
ATOM 981  C CB  . TYR A 1 122 ? 10.365  -2.758  14.412  1.00 93.73 122 A 1 
ATOM 982  C CG  . TYR A 1 122 ? 10.865  -4.164  14.663  1.00 93.97 122 A 1 
ATOM 983  C CD1 . TYR A 1 122 ? 11.955  -4.682  13.945  1.00 91.10 122 A 1 
ATOM 984  C CD2 . TYR A 1 122 ? 10.228  -4.953  15.640  1.00 91.63 122 A 1 
ATOM 985  C CE1 . TYR A 1 122 ? 12.414  -5.986  14.203  1.00 89.94 122 A 1 
ATOM 986  C CE2 . TYR A 1 122 ? 10.680  -6.258  15.900  1.00 90.40 122 A 1 
ATOM 987  C CZ  . TYR A 1 122 ? 11.774  -6.777  15.182  1.00 91.54 122 A 1 
ATOM 988  O OH  . TYR A 1 122 ? 12.209  -8.038  15.435  1.00 89.67 122 A 1 
ATOM 989  N N   . SER A 1 123 ? 12.631  -0.700  13.565  1.00 94.24 123 A 1 
ATOM 990  C CA  . SER A 1 123 ? 13.916  -0.327  12.963  1.00 93.46 123 A 1 
ATOM 991  C C   . SER A 1 123 ? 14.787  0.455   13.945  1.00 94.09 123 A 1 
ATOM 992  O O   . SER A 1 123 ? 15.966  0.146   14.105  1.00 93.08 123 A 1 
ATOM 993  C CB  . SER A 1 123 ? 13.707  0.520   11.700  1.00 92.41 123 A 1 
ATOM 994  O OG  . SER A 1 123 ? 12.915  -0.171  10.761  1.00 83.51 123 A 1 
ATOM 995  N N   . TRP A 1 124 ? 14.206  1.410   14.661  1.00 93.85 124 A 1 
ATOM 996  C CA  . TRP A 1 124 ? 14.904  2.186   15.682  1.00 93.73 124 A 1 
ATOM 997  C C   . TRP A 1 124 ? 15.401  1.304   16.835  1.00 93.94 124 A 1 
ATOM 998  O O   . TRP A 1 124 ? 16.585  1.332   17.166  1.00 92.04 124 A 1 
ATOM 999  C CB  . TRP A 1 124 ? 13.972  3.295   16.182  1.00 94.01 124 A 1 
ATOM 1000 C CG  . TRP A 1 124 ? 14.508  4.082   17.335  1.00 91.32 124 A 1 
ATOM 1001 C CD1 . TRP A 1 124 ? 15.574  4.911   17.297  1.00 82.57 124 A 1 
ATOM 1002 C CD2 . TRP A 1 124 ? 14.029  4.110   18.715  1.00 86.73 124 A 1 
ATOM 1003 N NE1 . TRP A 1 124 ? 15.793  5.449   18.548  1.00 82.31 124 A 1 
ATOM 1004 C CE2 . TRP A 1 124 ? 14.863  4.994   19.461  1.00 86.82 124 A 1 
ATOM 1005 C CE3 . TRP A 1 124 ? 12.970  3.483   19.411  1.00 80.12 124 A 1 
ATOM 1006 C CZ2 . TRP A 1 124 ? 14.656  5.254   20.825  1.00 84.79 124 A 1 
ATOM 1007 C CZ3 . TRP A 1 124 ? 12.754  3.733   20.777  1.00 76.64 124 A 1 
ATOM 1008 C CH2 . TRP A 1 124 ? 13.592  4.618   21.485  1.00 76.95 124 A 1 
ATOM 1009 N N   . LYS A 1 125 ? 14.528  0.453   17.393  1.00 94.97 125 A 1 
ATOM 1010 C CA  . LYS A 1 125 ? 14.866  -0.435  18.520  1.00 94.38 125 A 1 
ATOM 1011 C C   . LYS A 1 125 ? 15.962  -1.443  18.162  1.00 94.30 125 A 1 
ATOM 1012 O O   . LYS A 1 125 ? 16.853  -1.694  18.970  1.00 92.31 125 A 1 
ATOM 1013 C CB  . LYS A 1 125 ? 13.580  -1.131  19.007  1.00 93.97 125 A 1 
ATOM 1014 C CG  . LYS A 1 125 ? 13.813  -1.958  20.284  1.00 83.43 125 A 1 
ATOM 1015 C CD  . LYS A 1 125 ? 12.498  -2.538  20.820  1.00 77.87 125 A 1 
ATOM 1016 C CE  . LYS A 1 125 ? 12.755  -3.335  22.109  1.00 70.99 125 A 1 
ATOM 1017 N NZ  . LYS A 1 125 ? 11.503  -3.886  22.699  1.00 63.36 125 A 1 
ATOM 1018 N N   . LYS A 1 126 ? 15.908  -2.007  16.958  1.00 94.00 126 A 1 
ATOM 1019 C CA  . LYS A 1 126 ? 16.879  -2.997  16.460  1.00 93.43 126 A 1 
ATOM 1020 C C   . LYS A 1 126 ? 18.069  -2.368  15.725  1.00 93.59 126 A 1 
ATOM 1021 O O   . LYS A 1 126 ? 18.967  -3.084  15.300  1.00 90.29 126 A 1 
ATOM 1022 C CB  . LYS A 1 126 ? 16.131  -4.032  15.597  1.00 92.71 126 A 1 
ATOM 1023 C CG  . LYS A 1 126 ? 15.124  -4.897  16.385  1.00 91.45 126 A 1 
ATOM 1024 C CD  . LYS A 1 126 ? 15.828  -5.921  17.281  1.00 87.90 126 A 1 
ATOM 1025 C CE  . LYS A 1 126 ? 14.817  -6.900  17.895  1.00 84.99 126 A 1 
ATOM 1026 N NZ  . LYS A 1 126 ? 15.459  -8.196  18.239  1.00 78.29 126 A 1 
ATOM 1027 N N   . LYS A 1 127 ? 18.110  -1.033  15.602  1.00 92.69 127 A 1 
ATOM 1028 C CA  . LYS A 1 127 ? 19.167  -0.269  14.917  1.00 92.31 127 A 1 
ATOM 1029 C C   . LYS A 1 127 ? 19.337  -0.653  13.438  1.00 92.57 127 A 1 
ATOM 1030 O O   . LYS A 1 127 ? 20.451  -0.618  12.904  1.00 89.73 127 A 1 
ATOM 1031 C CB  . LYS A 1 127 ? 20.491  -0.326  15.704  1.00 91.50 127 A 1 
ATOM 1032 C CG  . LYS A 1 127 ? 20.356  0.107   17.168  1.00 88.33 127 A 1 
ATOM 1033 C CD  . LYS A 1 127 ? 21.720  0.013   17.863  1.00 80.55 127 A 1 
ATOM 1034 C CE  . LYS A 1 127 ? 21.587  0.436   19.327  1.00 76.03 127 A 1 
ATOM 1035 N NZ  . LYS A 1 127 ? 22.878  0.331   20.052  1.00 64.08 127 A 1 
ATOM 1036 N N   . PHE A 1 128 ? 18.242  -1.006  12.757  1.00 93.65 128 A 1 
ATOM 1037 C CA  . PHE A 1 128 ? 18.221  -1.219  11.315  1.00 93.44 128 A 1 
ATOM 1038 C C   . PHE A 1 128 ? 18.079  0.110   10.561  1.00 93.25 128 A 1 
ATOM 1039 O O   . PHE A 1 128 ? 17.437  1.047   11.034  1.00 91.04 128 A 1 
ATOM 1040 C CB  . PHE A 1 128 ? 17.103  -2.202  10.940  1.00 93.07 128 A 1 
ATOM 1041 C CG  . PHE A 1 128 ? 17.237  -3.596  11.527  1.00 93.40 128 A 1 
ATOM 1042 C CD1 . PHE A 1 128 ? 18.452  -4.299  11.431  1.00 90.03 128 A 1 
ATOM 1043 C CD2 . PHE A 1 128 ? 16.131  -4.208  12.145  1.00 90.72 128 A 1 
ATOM 1044 C CE1 . PHE A 1 128 ? 18.566  -5.595  11.965  1.00 89.65 128 A 1 
ATOM 1045 C CE2 . PHE A 1 128 ? 16.245  -5.505  12.674  1.00 89.83 128 A 1 
ATOM 1046 C CZ  . PHE A 1 128 ? 17.465  -6.196  12.590  1.00 90.52 128 A 1 
ATOM 1047 N N   . ASP A 1 129 ? 18.643  0.190   9.354   1.00 93.19 129 A 1 
ATOM 1048 C CA  . ASP A 1 129 ? 18.449  1.351   8.478   1.00 93.17 129 A 1 
ATOM 1049 C C   . ASP A 1 129 ? 16.996  1.378   7.979   1.00 93.81 129 A 1 
ATOM 1050 O O   . ASP A 1 129 ? 16.587  0.554   7.163   1.00 92.81 129 A 1 
ATOM 1051 C CB  . ASP A 1 129 ? 19.481  1.331   7.333   1.00 91.84 129 A 1 
ATOM 1052 C CG  . ASP A 1 129 ? 19.505  2.610   6.478   1.00 90.07 129 A 1 
ATOM 1053 O OD1 . ASP A 1 129 ? 18.430  3.187   6.193   1.00 84.49 129 A 1 
ATOM 1054 O OD2 . ASP A 1 129 ? 20.614  3.016   6.049   1.00 83.29 129 A 1 
ATOM 1055 N N   . TYR A 1 130 ? 16.211  2.348   8.469   1.00 92.84 130 A 1 
ATOM 1056 C CA  . TYR A 1 130 ? 14.781  2.478   8.151   1.00 93.15 130 A 1 
ATOM 1057 C C   . TYR A 1 130 ? 14.509  2.663   6.649   1.00 94.01 130 A 1 
ATOM 1058 O O   . TYR A 1 130 ? 13.451  2.262   6.166   1.00 92.63 130 A 1 
ATOM 1059 C CB  . TYR A 1 130 ? 14.184  3.640   8.966   1.00 91.05 130 A 1 
ATOM 1060 C CG  . TYR A 1 130 ? 14.754  5.008   8.626   1.00 83.32 130 A 1 
ATOM 1061 C CD1 . TYR A 1 130 ? 15.870  5.511   9.322   1.00 73.15 130 A 1 
ATOM 1062 C CD2 . TYR A 1 130 ? 14.176  5.772   7.591   1.00 75.16 130 A 1 
ATOM 1063 C CE1 . TYR A 1 130 ? 16.415  6.758   8.979   1.00 62.37 130 A 1 
ATOM 1064 C CE2 . TYR A 1 130 ? 14.726  7.020   7.240   1.00 65.59 130 A 1 
ATOM 1065 C CZ  . TYR A 1 130 ? 15.849  7.515   7.935   1.00 63.20 130 A 1 
ATOM 1066 O OH  . TYR A 1 130 ? 16.383  8.717   7.590   1.00 57.55 130 A 1 
ATOM 1067 N N   . ARG A 1 131 ? 15.444  3.232   5.877   1.00 93.54 131 A 1 
ATOM 1068 C CA  . ARG A 1 131 ? 15.298  3.399   4.422   1.00 94.33 131 A 1 
ATOM 1069 C C   . ARG A 1 131 ? 15.400  2.059   3.705   1.00 95.16 131 A 1 
ATOM 1070 O O   . ARG A 1 131 ? 14.650  1.798   2.775   1.00 94.35 131 A 1 
ATOM 1071 C CB  . ARG A 1 131 ? 16.377  4.353   3.881   1.00 93.53 131 A 1 
ATOM 1072 C CG  . ARG A 1 131 ? 16.270  5.768   4.451   1.00 90.90 131 A 1 
ATOM 1073 C CD  . ARG A 1 131 ? 17.488  6.606   4.053   1.00 89.81 131 A 1 
ATOM 1074 N NE  . ARG A 1 131 ? 18.691  6.174   4.791   1.00 85.74 131 A 1 
ATOM 1075 C CZ  . ARG A 1 131 ? 19.860  6.786   4.788   1.00 85.90 131 A 1 
ATOM 1076 N NH1 . ARG A 1 131 ? 20.105  7.835   4.053   1.00 76.64 131 A 1 
ATOM 1077 N NH2 . ARG A 1 131 ? 20.819  6.347   5.542   1.00 75.52 131 A 1 
ATOM 1078 N N   . GLU A 1 132 ? 16.310  1.209   4.143   1.00 95.02 132 A 1 
ATOM 1079 C CA  . GLU A 1 132 ? 16.495  -0.134  3.600   1.00 95.24 132 A 1 
ATOM 1080 C C   . GLU A 1 132 ? 15.343  -1.065  3.987   1.00 95.91 132 A 1 
ATOM 1081 O O   . GLU A 1 132 ? 14.854  -1.820  3.146   1.00 95.00 132 A 1 
ATOM 1082 C CB  . GLU A 1 132 ? 17.832  -0.680  4.108   1.00 94.38 132 A 1 
ATOM 1083 C CG  . GLU A 1 132 ? 19.026  0.058   3.487   1.00 89.19 132 A 1 
ATOM 1084 C CD  . GLU A 1 132 ? 19.227  -0.352  2.024   1.00 86.82 132 A 1 
ATOM 1085 O OE1 . GLU A 1 132 ? 19.270  0.468   1.086   1.00 77.17 132 A 1 
ATOM 1086 O OE2 . GLU A 1 132 ? 19.336  -1.568  1.786   1.00 78.91 132 A 1 
ATOM 1087 N N   . MET A 1 133 ? 14.853  -0.948  5.228   1.00 94.96 133 A 1 
ATOM 1088 C CA  . MET A 1 133 ? 13.643  -1.630  5.690   1.00 95.22 133 A 1 
ATOM 1089 C C   . MET A 1 133 ? 12.430  -1.236  4.839   1.00 95.73 133 A 1 
ATOM 1090 O O   . MET A 1 133 ? 11.724  -2.099  4.319   1.00 94.63 133 A 1 
ATOM 1091 C CB  . MET A 1 133 ? 13.393  -1.278  7.164   1.00 94.18 133 A 1 
ATOM 1092 C CG  . MET A 1 133 ? 14.480  -1.825  8.094   1.00 88.61 133 A 1 
ATOM 1093 S SD  . MET A 1 133 ? 14.504  -3.624  8.257   1.00 83.85 133 A 1 
ATOM 1094 C CE  . MET A 1 133 ? 12.996  -3.832  9.236   1.00 72.93 133 A 1 
ATOM 1095 N N   . GLY A 1 134 ? 12.227  0.073   4.639   1.00 95.20 134 A 1 
ATOM 1096 C CA  . GLY A 1 134 ? 11.160  0.616   3.802   1.00 95.28 134 A 1 
ATOM 1097 C C   . GLY A 1 134 ? 11.256  0.162   2.345   1.00 96.11 134 A 1 
ATOM 1098 O O   . GLY A 1 134 ? 10.253  -0.253  1.772   1.00 95.87 134 A 1 
ATOM 1099 N N   . ASP A 1 135 ? 12.451  0.160   1.752   1.00 96.27 135 A 1 
ATOM 1100 C CA  . ASP A 1 135 ? 12.668  -0.329  0.386   1.00 96.94 135 A 1 
ATOM 1101 C C   . ASP A 1 135 ? 12.297  -1.812  0.229   1.00 97.28 135 A 1 
ATOM 1102 O O   . ASP A 1 135 ? 11.667  -2.193  -0.757  1.00 96.63 135 A 1 
ATOM 1103 C CB  . ASP A 1 135 ? 14.137  -0.139  -0.014  1.00 96.75 135 A 1 
ATOM 1104 C CG  . ASP A 1 135 ? 14.522  1.254   -0.512  1.00 96.40 135 A 1 
ATOM 1105 O OD1 . ASP A 1 135 ? 13.651  2.093   -0.820  1.00 93.32 135 A 1 
ATOM 1106 O OD2 . ASP A 1 135 ? 15.741  1.448   -0.720  1.00 93.51 135 A 1 
ATOM 1107 N N   . MET A 1 136 ? 12.649  -2.657  1.201   1.00 96.76 136 A 1 
ATOM 1108 C CA  . MET A 1 136 ? 12.279  -4.077  1.165   1.00 96.87 136 A 1 
ATOM 1109 C C   . MET A 1 136 ? 10.765  -4.281  1.308   1.00 97.09 136 A 1 
ATOM 1110 O O   . MET A 1 136 ? 10.203  -5.135  0.620   1.00 96.51 136 A 1 
ATOM 1111 C CB  . MET A 1 136 ? 13.049  -4.863  2.235   1.00 96.45 136 A 1 
ATOM 1112 C CG  . MET A 1 136 ? 14.534  -5.009  1.882   1.00 94.59 136 A 1 
ATOM 1113 S SD  . MET A 1 136 ? 15.495  -6.077  2.982   1.00 92.58 136 A 1 
ATOM 1114 C CE  . MET A 1 136 ? 15.518  -5.078  4.487   1.00 82.63 136 A 1 
ATOM 1115 N N   . PHE A 1 137 ? 10.077  -3.475  2.131   1.00 96.57 137 A 1 
ATOM 1116 C CA  . PHE A 1 137 ? 8.616   -3.481  2.190   1.00 96.44 137 A 1 
ATOM 1117 C C   . PHE A 1 137 ? 7.982   -2.988  0.889   1.00 96.80 137 A 1 
ATOM 1118 O O   . PHE A 1 137 ? 7.076   -3.646  0.375   1.00 96.24 137 A 1 
ATOM 1119 C CB  . PHE A 1 137 ? 8.117   -2.651  3.378   1.00 95.83 137 A 1 
ATOM 1120 C CG  . PHE A 1 137 ? 8.069   -3.431  4.675   1.00 95.25 137 A 1 
ATOM 1121 C CD1 . PHE A 1 137 ? 7.149   -4.489  4.814   1.00 92.51 137 A 1 
ATOM 1122 C CD2 . PHE A 1 137 ? 8.919   -3.101  5.741   1.00 92.90 137 A 1 
ATOM 1123 C CE1 . PHE A 1 137 ? 7.089   -5.220  6.010   1.00 91.48 137 A 1 
ATOM 1124 C CE2 . PHE A 1 137 ? 8.857   -3.832  6.940   1.00 91.41 137 A 1 
ATOM 1125 C CZ  . PHE A 1 137 ? 7.944   -4.893  7.075   1.00 91.70 137 A 1 
ATOM 1126 N N   . ALA A 1 138 ? 8.482   -1.896  0.308   1.00 96.58 138 A 1 
ATOM 1127 C CA  . ALA A 1 138 ? 7.997   -1.370  -0.966  1.00 97.04 138 A 1 
ATOM 1128 C C   . ALA A 1 138 ? 8.087   -2.410  -2.093  1.00 97.53 138 A 1 
ATOM 1129 O O   . ALA A 1 138 ? 7.209   -2.469  -2.946  1.00 97.15 138 A 1 
ATOM 1130 C CB  . ALA A 1 138 ? 8.796   -0.108  -1.305  1.00 96.85 138 A 1 
ATOM 1131 N N   . ALA A 1 139 ? 9.105   -3.275  -2.076  1.00 97.31 139 A 1 
ATOM 1132 C CA  . ALA A 1 139 ? 9.261   -4.357  -3.045  1.00 97.34 139 A 1 
ATOM 1133 C C   . ALA A 1 139 ? 8.466   -5.638  -2.710  1.00 97.33 139 A 1 
ATOM 1134 O O   . ALA A 1 139 ? 8.417   -6.549  -3.534  1.00 96.12 139 A 1 
ATOM 1135 C CB  . ALA A 1 139 ? 10.761  -4.635  -3.199  1.00 97.03 139 A 1 
ATOM 1136 N N   . ALA A 1 140 ? 7.867   -5.744  -1.521  1.00 97.12 140 A 1 
ATOM 1137 C CA  . ALA A 1 140 ? 7.115   -6.920  -1.086  1.00 96.75 140 A 1 
ATOM 1138 C C   . ALA A 1 140 ? 5.593   -6.700  -1.058  1.00 96.76 140 A 1 
ATOM 1139 O O   . ALA A 1 140 ? 4.835   -7.583  -1.463  1.00 95.24 140 A 1 
ATOM 1140 C CB  . ALA A 1 140 ? 7.654   -7.339  0.288   1.00 96.07 140 A 1 
ATOM 1141 N N   . ILE A 1 141 ? 5.147   -5.520  -0.607  1.00 96.57 141 A 1 
ATOM 1142 C CA  . ILE A 1 141 ? 3.735   -5.194  -0.376  1.00 95.92 141 A 1 
ATOM 1143 C C   . ILE A 1 141 ? 2.872   -5.270  -1.646  1.00 96.24 141 A 1 
ATOM 1144 O O   . ILE A 1 141 ? 1.800   -5.865  -1.558  1.00 95.52 141 A 1 
ATOM 1145 C CB  . ILE A 1 141 ? 3.606   -3.835  0.354   1.00 94.40 141 A 1 
ATOM 1146 C CG1 . ILE A 1 141 ? 4.065   -3.986  1.821   1.00 89.93 141 A 1 
ATOM 1147 C CG2 . ILE A 1 141 ? 2.169   -3.283  0.308   1.00 89.02 141 A 1 
ATOM 1148 C CD1 . ILE A 1 141 ? 4.240   -2.650  2.562   1.00 82.62 141 A 1 
ATOM 1149 N N   . PRO A 1 142 ? 3.268   -4.717  -2.823  1.00 96.74 142 A 1 
ATOM 1150 C CA  . PRO A 1 142 ? 2.347   -4.624  -3.958  1.00 96.79 142 A 1 
ATOM 1151 C C   . PRO A 1 142 ? 1.833   -5.985  -4.434  1.00 96.78 142 A 1 
ATOM 1152 O O   . PRO A 1 142 ? 0.645   -6.132  -4.713  1.00 95.59 142 A 1 
ATOM 1153 C CB  . PRO A 1 142 ? 3.114   -3.887  -5.057  1.00 96.25 142 A 1 
ATOM 1154 C CG  . PRO A 1 142 ? 4.159   -3.086  -4.299  1.00 94.40 142 A 1 
ATOM 1155 C CD  . PRO A 1 142 ? 4.488   -3.994  -3.118  1.00 96.46 142 A 1 
ATOM 1156 N N   . LEU A 1 143 ? 2.683   -7.017  -4.471  1.00 95.88 143 A 1 
ATOM 1157 C CA  . LEU A 1 143 ? 2.221   -8.349  -4.865  1.00 96.00 143 A 1 
ATOM 1158 C C   . LEU A 1 143 ? 1.262   -8.953  -3.827  1.00 95.96 143 A 1 
ATOM 1159 O O   . LEU A 1 143 ? 0.290   -9.603  -4.202  1.00 94.89 143 A 1 
ATOM 1160 C CB  . LEU A 1 143 ? 3.422   -9.269  -5.132  1.00 95.84 143 A 1 
ATOM 1161 C CG  . LEU A 1 143 ? 3.031   -10.604 -5.799  1.00 93.93 143 A 1 
ATOM 1162 C CD1 . LEU A 1 143 ? 2.428   -10.410 -7.193  1.00 89.76 143 A 1 
ATOM 1163 C CD2 . LEU A 1 143 ? 4.259   -11.497 -5.952  1.00 89.96 143 A 1 
ATOM 1164 N N   . GLY A 1 144 ? 1.493   -8.711  -2.534  1.00 96.14 144 A 1 
ATOM 1165 C CA  . GLY A 1 144 ? 0.542   -9.074  -1.482  1.00 94.94 144 A 1 
ATOM 1166 C C   . GLY A 1 144 ? -0.800  -8.355  -1.649  1.00 94.65 144 A 1 
ATOM 1167 O O   . GLY A 1 144 ? -1.852  -8.986  -1.595  1.00 93.23 144 A 1 
ATOM 1168 N N   . TYR A 1 145 ? -0.764  -7.051  -1.961  1.00 95.24 145 A 1 
ATOM 1169 C CA  . TYR A 1 145 ? -1.943  -6.210  -2.184  1.00 94.25 145 A 1 
ATOM 1170 C C   . TYR A 1 145 ? -2.895  -6.774  -3.251  1.00 94.12 145 A 1 
ATOM 1171 O O   . TYR A 1 145 ? -4.114  -6.710  -3.076  1.00 92.73 145 A 1 
ATOM 1172 C CB  . TYR A 1 145 ? -1.462  -4.809  -2.557  1.00 93.50 145 A 1 
ATOM 1173 C CG  . TYR A 1 145 ? -2.562  -3.851  -2.945  1.00 92.24 145 A 1 
ATOM 1174 C CD1 . TYR A 1 145 ? -2.896  -3.682  -4.303  1.00 88.07 145 A 1 
ATOM 1175 C CD2 . TYR A 1 145 ? -3.236  -3.116  -1.957  1.00 88.47 145 A 1 
ATOM 1176 C CE1 . TYR A 1 145 ? -3.888  -2.760  -4.672  1.00 86.09 145 A 1 
ATOM 1177 C CE2 . TYR A 1 145 ? -4.227  -2.191  -2.325  1.00 85.87 145 A 1 
ATOM 1178 C CZ  . TYR A 1 145 ? -4.545  -2.004  -3.685  1.00 86.81 145 A 1 
ATOM 1179 O OH  . TYR A 1 145 ? -5.471  -1.082  -4.047  1.00 84.91 145 A 1 
ATOM 1180 N N   . THR A 1 146 ? -2.358  -7.414  -4.300  1.00 95.22 146 A 1 
ATOM 1181 C CA  . THR A 1 146 ? -3.139  -8.117  -5.333  1.00 95.44 146 A 1 
ATOM 1182 C C   . THR A 1 146 ? -4.185  -9.055  -4.721  1.00 94.95 146 A 1 
ATOM 1183 O O   . THR A 1 146 ? -5.343  -9.043  -5.134  1.00 93.99 146 A 1 
ATOM 1184 C CB  . THR A 1 146 ? -2.210  -8.944  -6.239  1.00 95.67 146 A 1 
ATOM 1185 O OG1 . THR A 1 146 ? -1.218  -8.134  -6.805  1.00 89.08 146 A 1 
ATOM 1186 C CG2 . THR A 1 146 ? -2.931  -9.622  -7.399  1.00 88.89 146 A 1 
ATOM 1187 N N   . PHE A 1 147 ? -3.825  -9.831  -3.707  1.00 95.23 147 A 1 
ATOM 1188 C CA  . PHE A 1 147 ? -4.734  -10.792 -3.083  1.00 94.36 147 A 1 
ATOM 1189 C C   . PHE A 1 147 ? -5.847  -10.106 -2.286  1.00 93.01 147 A 1 
ATOM 1190 O O   . PHE A 1 147 ? -6.993  -10.547 -2.338  1.00 90.72 147 A 1 
ATOM 1191 C CB  . PHE A 1 147 ? -3.940  -11.772 -2.213  1.00 94.52 147 A 1 
ATOM 1192 C CG  . PHE A 1 147 ? -2.988  -12.635 -3.016  1.00 95.00 147 A 1 
ATOM 1193 C CD1 . PHE A 1 147 ? -3.461  -13.793 -3.662  1.00 92.09 147 A 1 
ATOM 1194 C CD2 . PHE A 1 147 ? -1.641  -12.262 -3.161  1.00 92.66 147 A 1 
ATOM 1195 C CE1 . PHE A 1 147 ? -2.593  -14.574 -4.441  1.00 91.23 147 A 1 
ATOM 1196 C CE2 . PHE A 1 147 ? -0.773  -13.038 -3.946  1.00 91.55 147 A 1 
ATOM 1197 C CZ  . PHE A 1 147 ? -1.248  -14.195 -4.585  1.00 92.78 147 A 1 
ATOM 1198 N N   . GLY A 1 148 ? -5.557  -8.980  -1.627  1.00 93.01 148 A 1 
ATOM 1199 C CA  . GLY A 1 148 ? -6.593  -8.173  -0.969  1.00 91.02 148 A 1 
ATOM 1200 C C   . GLY A 1 148 ? -7.640  -7.645  -1.963  1.00 90.90 148 A 1 
ATOM 1201 O O   . GLY A 1 148 ? -8.839  -7.709  -1.700  1.00 89.24 148 A 1 
ATOM 1202 N N   . ARG A 1 149 ? -7.203  -7.190  -3.151  1.00 92.90 149 A 1 
ATOM 1203 C CA  . ARG A 1 149 ? -8.106  -6.745  -4.227  1.00 92.94 149 A 1 
ATOM 1204 C C   . ARG A 1 149 ? -8.916  -7.893  -4.824  1.00 93.05 149 A 1 
ATOM 1205 O O   . ARG A 1 149 ? -10.110 -7.732  -5.062  1.00 91.45 149 A 1 
ATOM 1206 C CB  . ARG A 1 149 ? -7.314  -6.028  -5.331  1.00 92.70 149 A 1 
ATOM 1207 C CG  . ARG A 1 149 ? -6.623  -4.743  -4.868  1.00 88.22 149 A 1 
ATOM 1208 C CD  . ARG A 1 149 ? -7.624  -3.691  -4.361  1.00 86.70 149 A 1 
ATOM 1209 N NE  . ARG A 1 149 ? -7.297  -3.253  -2.997  1.00 81.70 149 A 1 
ATOM 1210 C CZ  . ARG A 1 149 ? -7.922  -2.289  -2.341  1.00 77.99 149 A 1 
ATOM 1211 N NH1 . ARG A 1 149 ? -8.938  -1.647  -2.846  1.00 67.56 149 A 1 
ATOM 1212 N NH2 . ARG A 1 149 ? -7.520  -1.950  -1.152  1.00 70.22 149 A 1 
ATOM 1213 N N   . LEU A 1 150 ? -8.301  -9.066  -5.007  1.00 93.02 150 A 1 
ATOM 1214 C CA  . LEU A 1 150 ? -9.027  -10.268 -5.419  1.00 92.59 150 A 1 
ATOM 1215 C C   . LEU A 1 150 ? -10.080 -10.678 -4.380  1.00 91.39 150 A 1 
ATOM 1216 O O   . LEU A 1 150 ? -11.178 -11.058 -4.766  1.00 89.66 150 A 1 
ATOM 1217 C CB  . LEU A 1 150 ? -8.037  -11.414 -5.678  1.00 93.37 150 A 1 
ATOM 1218 C CG  . LEU A 1 150 ? -7.151  -11.235 -6.928  1.00 91.72 150 A 1 
ATOM 1219 C CD1 . LEU A 1 150 ? -6.149  -12.384 -7.003  1.00 89.01 150 A 1 
ATOM 1220 C CD2 . LEU A 1 150 ? -7.959  -11.207 -8.224  1.00 88.55 150 A 1 
ATOM 1221 N N   . GLY A 1 151 ? -9.797  -10.532 -3.089  1.00 91.42 151 A 1 
ATOM 1222 C CA  . GLY A 1 151 ? -10.780 -10.752 -2.025  1.00 89.10 151 A 1 
ATOM 1223 C C   . GLY A 1 151 ? -12.006 -9.839  -2.143  1.00 88.15 151 A 1 
ATOM 1224 O O   . GLY A 1 151 ? -13.138 -10.323 -2.094  1.00 86.11 151 A 1 
ATOM 1225 N N   . ASN A 1 152 ? -11.793 -8.539  -2.398  1.00 89.61 152 A 1 
ATOM 1226 C CA  . ASN A 1 152 ? -12.887 -7.590  -2.652  1.00 88.62 152 A 1 
ATOM 1227 C C   . ASN A 1 152 ? -13.672 -7.953  -3.923  1.00 88.85 152 A 1 
ATOM 1228 O O   . ASN A 1 152 ? -14.899 -7.889  -3.932  1.00 87.08 152 A 1 
ATOM 1229 C CB  . ASN A 1 152 ? -12.327 -6.170  -2.799  1.00 86.73 152 A 1 
ATOM 1230 C CG  . ASN A 1 152 ? -11.706 -5.591  -1.547  1.00 83.08 152 A 1 
ATOM 1231 O OD1 . ASN A 1 152 ? -11.783 -6.102  -0.448  1.00 75.74 152 A 1 
ATOM 1232 N ND2 . ASN A 1 152 ? -11.047 -4.469  -1.682  1.00 75.77 152 A 1 
ATOM 1233 N N   . PHE A 1 153 ? -12.974 -8.358  -4.990  1.00 89.21 153 A 1 
ATOM 1234 C CA  . PHE A 1 153 ? -13.612 -8.796  -6.227  1.00 89.80 153 A 1 
ATOM 1235 C C   . PHE A 1 153 ? -14.508 -10.021 -6.000  1.00 89.48 153 A 1 
ATOM 1236 O O   . PHE A 1 153 ? -15.654 -10.015 -6.431  1.00 88.34 153 A 1 
ATOM 1237 C CB  . PHE A 1 153 ? -12.545 -9.074  -7.289  1.00 90.59 153 A 1 
ATOM 1238 C CG  . PHE A 1 153 ? -13.135 -9.589  -8.586  1.00 90.94 153 A 1 
ATOM 1239 C CD1 . PHE A 1 153 ? -13.061 -10.959 -8.909  1.00 89.27 153 A 1 
ATOM 1240 C CD2 . PHE A 1 153 ? -13.807 -8.703  -9.444  1.00 89.70 153 A 1 
ATOM 1241 C CE1 . PHE A 1 153 ? -13.648 -11.436 -10.091 1.00 89.32 153 A 1 
ATOM 1242 C CE2 . PHE A 1 153 ? -14.397 -9.181  -10.627 1.00 89.08 153 A 1 
ATOM 1243 C CZ  . PHE A 1 153 ? -14.314 -10.547 -10.954 1.00 89.48 153 A 1 
ATOM 1244 N N   . ILE A 1 154 ? -14.032 -11.033 -5.275  1.00 90.28 154 A 1 
ATOM 1245 C CA  . ILE A 1 154 ? -14.810 -12.236 -4.932  1.00 89.09 154 A 1 
ATOM 1246 C C   . ILE A 1 154 ? -16.054 -11.871 -4.113  1.00 87.72 154 A 1 
ATOM 1247 O O   . ILE A 1 154 ? -17.122 -12.454 -4.316  1.00 85.78 154 A 1 
ATOM 1248 C CB  . ILE A 1 154 ? -13.920 -13.256 -4.184  1.00 88.98 154 A 1 
ATOM 1249 C CG1 . ILE A 1 154 ? -12.836 -13.830 -5.124  1.00 86.95 154 A 1 
ATOM 1250 C CG2 . ILE A 1 154 ? -14.759 -14.418 -3.615  1.00 86.24 154 A 1 
ATOM 1251 C CD1 . ILE A 1 154 ? -11.688 -14.531 -4.382  1.00 81.56 154 A 1 
ATOM 1252 N N   . ASN A 1 155 ? -15.956 -10.873 -3.234  1.00 87.54 155 A 1 
ATOM 1253 C CA  . ASN A 1 155 ? -17.117 -10.358 -2.510  1.00 85.57 155 A 1 
ATOM 1254 C C   . ASN A 1 155 ? -18.149 -9.680  -3.426  1.00 84.96 155 A 1 
ATOM 1255 O O   . ASN A 1 155 ? -19.301 -9.551  -3.018  1.00 81.64 155 A 1 
ATOM 1256 C CB  . ASN A 1 155 ? -16.645 -9.401  -1.409  1.00 82.69 155 A 1 
ATOM 1257 C CG  . ASN A 1 155 ? -16.203 -10.077 -0.134  1.00 78.21 155 A 1 
ATOM 1258 O OD1 . ASN A 1 155 ? -16.112 -11.288 0.015   1.00 71.36 155 A 1 
ATOM 1259 N ND2 . ASN A 1 155 ? -15.973 -9.282  0.881   1.00 70.80 155 A 1 
ATOM 1260 N N   . GLY A 1 156 ? -17.775 -9.291  -4.648  1.00 84.96 156 A 1 
ATOM 1261 C CA  . GLY A 1 156 ? -18.621 -8.507  -5.551  1.00 83.57 156 A 1 
ATOM 1262 C C   . GLY A 1 156 ? -18.868 -7.090  -5.032  1.00 83.61 156 A 1 
ATOM 1263 O O   . GLY A 1 156 ? -19.932 -6.526  -5.265  1.00 79.37 156 A 1 
ATOM 1264 N N   . GLU A 1 157 ? -17.909 -6.535  -4.297  1.00 84.78 157 A 1 
ATOM 1265 C CA  . GLU A 1 157 ? -17.951 -5.203  -3.689  1.00 82.16 157 A 1 
ATOM 1266 C C   . GLU A 1 157 ? -17.021 -4.237  -4.436  1.00 81.19 157 A 1 
ATOM 1267 O O   . GLU A 1 157 ? -16.096 -4.653  -5.143  1.00 74.99 157 A 1 
ATOM 1268 C CB  . GLU A 1 157 ? -17.565 -5.309  -2.196  1.00 77.53 157 A 1 
ATOM 1269 C CG  . GLU A 1 157 ? -18.625 -6.016  -1.321  1.00 71.89 157 A 1 
ATOM 1270 C CD  . GLU A 1 157 ? -18.107 -6.404  0.081   1.00 70.73 157 A 1 
ATOM 1271 O OE1 . GLU A 1 157 ? -18.702 -7.317  0.713   1.00 64.57 157 A 1 
ATOM 1272 O OE2 . GLU A 1 157 ? -17.061 -5.875  0.514   1.00 63.79 157 A 1 
ATOM 1273 N N   . LEU A 1 158 ? -17.239 -2.929  -4.267  1.00 82.71 158 A 1 
ATOM 1274 C CA  . LEU A 1 158 ? -16.359 -1.871  -4.782  1.00 82.38 158 A 1 
ATOM 1275 C C   . LEU A 1 158 ? -16.151 -1.912  -6.310  1.00 83.70 158 A 1 
ATOM 1276 O O   . LEU A 1 158 ? -15.064 -1.624  -6.822  1.00 79.50 158 A 1 
ATOM 1277 C CB  . LEU A 1 158 ? -15.029 -1.869  -3.999  1.00 78.03 158 A 1 
ATOM 1278 C CG  . LEU A 1 158 ? -15.146 -1.768  -2.472  1.00 73.98 158 A 1 
ATOM 1279 C CD1 . LEU A 1 158 ? -13.760 -1.948  -1.848  1.00 69.77 158 A 1 
ATOM 1280 C CD2 . LEU A 1 158 ? -15.697 -0.409  -2.038  1.00 71.68 158 A 1 
ATOM 1281 N N   . TYR A 1 159 ? -17.213 -2.276  -7.049  1.00 86.65 159 A 1 
ATOM 1282 C CA  . TYR A 1 159 ? -17.270 -2.169  -8.502  1.00 87.12 159 A 1 
ATOM 1283 C C   . TYR A 1 159 ? -17.200 -0.701  -8.945  1.00 87.97 159 A 1 
ATOM 1284 O O   . TYR A 1 159 ? -17.492 0.224   -8.187  1.00 82.64 159 A 1 
ATOM 1285 C CB  . TYR A 1 159 ? -18.522 -2.888  -9.029  1.00 83.18 159 A 1 
ATOM 1286 C CG  . TYR A 1 159 ? -19.771 -2.659  -8.201  1.00 84.69 159 A 1 
ATOM 1287 C CD1 . TYR A 1 159 ? -20.208 -3.664  -7.311  1.00 76.98 159 A 1 
ATOM 1288 C CD2 . TYR A 1 159 ? -20.461 -1.437  -8.268  1.00 79.35 159 A 1 
ATOM 1289 C CE1 . TYR A 1 159 ? -21.319 -3.440  -6.487  1.00 74.30 159 A 1 
ATOM 1290 C CE2 . TYR A 1 159 ? -21.571 -1.207  -7.437  1.00 74.88 159 A 1 
ATOM 1291 C CZ  . TYR A 1 159 ? -21.999 -2.206  -6.540  1.00 75.75 159 A 1 
ATOM 1292 O OH  . TYR A 1 159 ? -23.062 -1.975  -5.728  1.00 71.40 159 A 1 
ATOM 1293 N N   . GLY A 1 160 ? -16.789 -0.488  -10.187 1.00 90.31 160 A 1 
ATOM 1294 C CA  . GLY A 1 160 ? -16.708 0.842   -10.772 1.00 90.91 160 A 1 
ATOM 1295 C C   . GLY A 1 160 ? -18.031 1.347   -11.351 1.00 91.90 160 A 1 
ATOM 1296 O O   . GLY A 1 160 ? -19.090 0.741   -11.194 1.00 90.73 160 A 1 
ATOM 1297 N N   . ARG A 1 161 ? -17.951 2.474   -12.064 1.00 92.73 161 A 1 
ATOM 1298 C CA  . ARG A 1 161 ? -19.090 3.082   -12.758 1.00 93.22 161 A 1 
ATOM 1299 C C   . ARG A 1 161 ? -19.592 2.227   -13.923 1.00 93.86 161 A 1 
ATOM 1300 O O   . ARG A 1 161 ? -18.889 1.337   -14.411 1.00 92.71 161 A 1 
ATOM 1301 C CB  . ARG A 1 161 ? -18.749 4.520   -13.177 1.00 91.74 161 A 1 
ATOM 1302 C CG  . ARG A 1 161 ? -17.687 4.593   -14.280 1.00 84.91 161 A 1 
ATOM 1303 C CD  . ARG A 1 161 ? -17.296 6.046   -14.509 1.00 84.48 161 A 1 
ATOM 1304 N NE  . ARG A 1 161 ? -16.245 6.168   -15.531 1.00 76.39 161 A 1 
ATOM 1305 C CZ  . ARG A 1 161 ? -16.323 6.827   -16.681 1.00 71.92 161 A 1 
ATOM 1306 N NH1 . ARG A 1 161 ? -17.396 7.469   -17.042 1.00 63.07 161 A 1 
ATOM 1307 N NH2 . ARG A 1 161 ? -15.304 6.846   -17.490 1.00 60.18 161 A 1 
ATOM 1308 N N   . ILE A 1 162 ? -20.800 2.535   -14.369 1.00 93.98 162 A 1 
ATOM 1309 C CA  . ILE A 1 162 ? -21.446 1.902   -15.526 1.00 94.57 162 A 1 
ATOM 1310 C C   . ILE A 1 162 ? -20.619 2.166   -16.792 1.00 94.50 162 A 1 
ATOM 1311 O O   . ILE A 1 162 ? -20.064 3.248   -16.978 1.00 93.35 162 A 1 
ATOM 1312 C CB  . ILE A 1 162 ? -22.902 2.394   -15.646 1.00 94.48 162 A 1 
ATOM 1313 C CG1 . ILE A 1 162 ? -23.721 1.935   -14.414 1.00 93.02 162 A 1 
ATOM 1314 C CG2 . ILE A 1 162 ? -23.564 1.886   -16.938 1.00 93.03 162 A 1 
ATOM 1315 C CD1 . ILE A 1 162 ? -24.997 2.743   -14.189 1.00 89.92 162 A 1 
ATOM 1316 N N   . THR A 1 163 ? -20.522 1.167   -17.671 1.00 93.51 163 A 1 
ATOM 1317 C CA  . THR A 1 163 ? -19.713 1.265   -18.888 1.00 93.61 163 A 1 
ATOM 1318 C C   . THR A 1 163 ? -20.290 0.448   -20.037 1.00 93.70 163 A 1 
ATOM 1319 O O   . THR A 1 163 ? -20.763 -0.666  -19.839 1.00 93.06 163 A 1 
ATOM 1320 C CB  . THR A 1 163 ? -18.261 0.852   -18.601 1.00 93.06 163 A 1 
ATOM 1321 O OG1 . THR A 1 163 ? -17.458 1.116   -19.724 1.00 88.73 163 A 1 
ATOM 1322 C CG2 . THR A 1 163 ? -18.069 -0.614  -18.220 1.00 88.58 163 A 1 
ATOM 1323 N N   . ALA A 1 164 ? -20.168 0.978   -21.258 1.00 92.28 164 A 1 
ATOM 1324 C CA  . ALA A 1 164 ? -20.420 0.241   -22.500 1.00 92.04 164 A 1 
ATOM 1325 C C   . ALA A 1 164 ? -19.159 -0.460  -23.053 1.00 92.14 164 A 1 
ATOM 1326 O O   . ALA A 1 164 ? -19.185 -1.051  -24.131 1.00 89.45 164 A 1 
ATOM 1327 C CB  . ALA A 1 164 ? -21.030 1.219   -23.509 1.00 91.30 164 A 1 
ATOM 1328 N N   . SER A 1 165 ? -18.034 -0.393  -22.337 1.00 91.31 165 A 1 
ATOM 1329 C CA  . SER A 1 165 ? -16.801 -1.086  -22.723 1.00 91.41 165 A 1 
ATOM 1330 C C   . SER A 1 165 ? -17.004 -2.608  -22.744 1.00 92.38 165 A 1 
ATOM 1331 O O   . SER A 1 165 ? -17.680 -3.133  -21.857 1.00 91.38 165 A 1 
ATOM 1332 C CB  . SER A 1 165 ? -15.685 -0.730  -21.734 1.00 90.10 165 A 1 
ATOM 1333 O OG  . SER A 1 165 ? -14.497 -1.447  -22.003 1.00 81.98 165 A 1 
ATOM 1334 N N   . PRO A 1 166 ? -16.357 -3.343  -23.661 1.00 92.15 166 A 1 
ATOM 1335 C CA  . PRO A 1 166 ? -16.379 -4.810  -23.655 1.00 92.17 166 A 1 
ATOM 1336 C C   . PRO A 1 166 ? -15.766 -5.432  -22.390 1.00 92.37 166 A 1 
ATOM 1337 O O   . PRO A 1 166 ? -15.978 -6.610  -22.117 1.00 90.38 166 A 1 
ATOM 1338 C CB  . PRO A 1 166 ? -15.609 -5.219  -24.916 1.00 90.87 166 A 1 
ATOM 1339 C CG  . PRO A 1 166 ? -14.656 -4.052  -25.156 1.00 87.88 166 A 1 
ATOM 1340 C CD  . PRO A 1 166 ? -15.495 -2.853  -24.731 1.00 91.00 166 A 1 
ATOM 1341 N N   . LEU A 1 167 ? -15.031 -4.652  -21.601 1.00 90.78 167 A 1 
ATOM 1342 C CA  . LEU A 1 167 ? -14.538 -5.048  -20.277 1.00 91.16 167 A 1 
ATOM 1343 C C   . LEU A 1 167 ? -15.577 -4.856  -19.161 1.00 91.68 167 A 1 
ATOM 1344 O O   . LEU A 1 167 ? -15.293 -5.170  -18.003 1.00 89.74 167 A 1 
ATOM 1345 C CB  . LEU A 1 167 ? -13.247 -4.267  -19.957 1.00 89.85 167 A 1 
ATOM 1346 C CG  . LEU A 1 167 ? -12.092 -4.475  -20.951 1.00 86.83 167 A 1 
ATOM 1347 C CD1 . LEU A 1 167 ? -10.901 -3.625  -20.513 1.00 81.37 167 A 1 
ATOM 1348 C CD2 . LEU A 1 167 ? -11.648 -5.934  -21.032 1.00 80.95 167 A 1 
ATOM 1349 N N   . GLY A 1 168 ? -16.753 -4.301  -19.487 1.00 90.69 168 A 1 
ATOM 1350 C CA  . GLY A 1 168 ? -17.849 -4.122  -18.545 1.00 91.08 168 A 1 
ATOM 1351 C C   . GLY A 1 168 ? -18.351 -5.467  -18.023 1.00 91.78 168 A 1 
ATOM 1352 O O   . GLY A 1 168 ? -18.544 -6.410  -18.787 1.00 90.23 168 A 1 
ATOM 1353 N N   . MET A 1 169 ? -18.576 -5.549  -16.712 1.00 93.09 169 A 1 
ATOM 1354 C CA  . MET A 1 169 ? -19.008 -6.759  -16.027 1.00 93.35 169 A 1 
ATOM 1355 C C   . MET A 1 169 ? -20.353 -6.547  -15.335 1.00 93.29 169 A 1 
ATOM 1356 O O   . MET A 1 169 ? -20.555 -5.558  -14.633 1.00 91.83 169 A 1 
ATOM 1357 C CB  . MET A 1 169 ? -17.904 -7.193  -15.053 1.00 92.29 169 A 1 
ATOM 1358 C CG  . MET A 1 169 ? -18.219 -8.522  -14.360 1.00 86.83 169 A 1 
ATOM 1359 S SD  . MET A 1 169 ? -16.857 -9.170  -13.353 1.00 86.27 169 A 1 
ATOM 1360 C CE  . MET A 1 169 ? -15.696 -9.679  -14.645 1.00 76.49 169 A 1 
ATOM 1361 N N   . ILE A 1 170 ? -21.265 -7.492  -15.505 1.00 90.39 170 A 1 
ATOM 1362 C CA  . ILE A 1 170 ? -22.534 -7.555  -14.773 1.00 90.20 170 A 1 
ATOM 1363 C C   . ILE A 1 170 ? -22.291 -8.359  -13.496 1.00 89.75 170 A 1 
ATOM 1364 O O   . ILE A 1 170 ? -22.029 -9.558  -13.562 1.00 87.28 170 A 1 
ATOM 1365 C CB  . ILE A 1 170 ? -23.655 -8.152  -15.649 1.00 89.19 170 A 1 
ATOM 1366 C CG1 . ILE A 1 170 ? -23.907 -7.264  -16.886 1.00 86.31 170 A 1 
ATOM 1367 C CG2 . ILE A 1 170 ? -24.948 -8.309  -14.824 1.00 86.20 170 A 1 
ATOM 1368 C CD1 . ILE A 1 170 ? -24.855 -7.874  -17.919 1.00 78.53 170 A 1 
ATOM 1369 N N   . PHE A 1 171 ? -22.368 -7.686  -12.352 1.00 88.29 171 A 1 
ATOM 1370 C CA  . PHE A 1 171 ? -22.058 -8.291  -11.047 1.00 87.73 171 A 1 
ATOM 1371 C C   . PHE A 1 171 ? -23.221 -9.083  -10.435 1.00 86.76 171 A 1 
ATOM 1372 O O   . PHE A 1 171 ? -22.999 -9.912  -9.550  1.00 82.75 171 A 1 
ATOM 1373 C CB  . PHE A 1 171 ? -21.573 -7.200  -10.086 1.00 87.27 171 A 1 
ATOM 1374 C CG  . PHE A 1 171 ? -20.148 -6.764  -10.350 1.00 87.58 171 A 1 
ATOM 1375 C CD1 . PHE A 1 171 ? -19.090 -7.383  -9.656  1.00 85.48 171 A 1 
ATOM 1376 C CD2 . PHE A 1 171 ? -19.868 -5.771  -11.301 1.00 85.94 171 A 1 
ATOM 1377 C CE1 . PHE A 1 171 ? -17.763 -7.007  -9.909  1.00 84.62 171 A 1 
ATOM 1378 C CE2 . PHE A 1 171 ? -18.537 -5.396  -11.560 1.00 84.60 171 A 1 
ATOM 1379 C CZ  . PHE A 1 171 ? -17.485 -6.013  -10.861 1.00 86.25 171 A 1 
ATOM 1380 N N   . ALA A 1 172 ? -24.443 -8.831  -10.886 1.00 87.33 172 A 1 
ATOM 1381 C CA  . ALA A 1 172 ? -25.618 -9.559  -10.428 1.00 85.74 172 A 1 
ATOM 1382 C C   . ALA A 1 172 ? -25.519 -11.051 -10.786 1.00 84.75 172 A 1 
ATOM 1383 O O   . ALA A 1 172 ? -25.171 -11.419 -11.907 1.00 82.78 172 A 1 
ATOM 1384 C CB  . ALA A 1 172 ? -26.869 -8.910  -11.017 1.00 83.49 172 A 1 
ATOM 1385 N N   . THR A 1 173 ? -25.833 -11.899 -9.822  1.00 84.12 173 A 1 
ATOM 1386 C CA  . THR A 1 173 ? -25.878 -13.362 -9.973  1.00 82.57 173 A 1 
ATOM 1387 C C   . THR A 1 173 ? -27.212 -13.884 -9.434  1.00 82.03 173 A 1 
ATOM 1388 O O   . THR A 1 173 ? -27.862 -13.174 -8.663  1.00 80.65 173 A 1 
ATOM 1389 C CB  . THR A 1 173 ? -24.711 -14.051 -9.246  1.00 80.56 173 A 1 
ATOM 1390 O OG1 . THR A 1 173 ? -24.792 -13.851 -7.856  1.00 77.15 173 A 1 
ATOM 1391 C CG2 . THR A 1 173 ? -23.335 -13.572 -9.705  1.00 76.76 173 A 1 
ATOM 1392 N N   . PRO A 1 174 ? -27.624 -15.123 -9.756  1.00 82.68 174 A 1 
ATOM 1393 C CA  . PRO A 1 174 ? -28.857 -15.701 -9.208  1.00 81.43 174 A 1 
ATOM 1394 C C   . PRO A 1 174 ? -28.929 -15.653 -7.674  1.00 82.18 174 A 1 
ATOM 1395 O O   . PRO A 1 174 ? -29.980 -15.360 -7.115  1.00 79.43 174 A 1 
ATOM 1396 C CB  . PRO A 1 174 ? -28.892 -17.138 -9.728  1.00 79.97 174 A 1 
ATOM 1397 C CG  . PRO A 1 174 ? -28.125 -17.047 -11.049 1.00 79.49 174 A 1 
ATOM 1398 C CD  . PRO A 1 174 ? -27.035 -16.026 -10.739 1.00 84.07 174 A 1 
ATOM 1399 N N   . ASN A 1 175 ? -27.790 -15.860 -6.996  1.00 83.97 175 A 1 
ATOM 1400 C CA  . ASN A 1 175 ? -27.703 -15.815 -5.531  1.00 82.30 175 A 1 
ATOM 1401 C C   . ASN A 1 175 ? -27.630 -14.381 -4.974  1.00 82.71 175 A 1 
ATOM 1402 O O   . ASN A 1 175 ? -27.953 -14.152 -3.811  1.00 80.71 175 A 1 
ATOM 1403 C CB  . ASN A 1 175 ? -26.476 -16.634 -5.092  1.00 80.18 175 A 1 
ATOM 1404 C CG  . ASN A 1 175 ? -26.574 -18.112 -5.441  1.00 75.91 175 A 1 
ATOM 1405 O OD1 . ASN A 1 175 ? -27.630 -18.653 -5.711  1.00 70.55 175 A 1 
ATOM 1406 N ND2 . ASN A 1 175 ? -25.465 -18.814 -5.458  1.00 71.26 175 A 1 
ATOM 1407 N N   . PHE A 1 176 ? -27.191 -13.420 -5.790  1.00 82.97 176 A 1 
ATOM 1408 C CA  . PHE A 1 176 ? -27.003 -12.021 -5.402  1.00 84.07 176 A 1 
ATOM 1409 C C   . PHE A 1 176 ? -27.520 -11.081 -6.509  1.00 84.86 176 A 1 
ATOM 1410 O O   . PHE A 1 176 ? -26.729 -10.415 -7.183  1.00 83.36 176 A 1 
ATOM 1411 C CB  . PHE A 1 176 ? -25.528 -11.775 -5.061  1.00 83.08 176 A 1 
ATOM 1412 C CG  . PHE A 1 176 ? -24.980 -12.633 -3.935  1.00 82.38 176 A 1 
ATOM 1413 C CD1 . PHE A 1 176 ? -25.178 -12.258 -2.594  1.00 81.28 176 A 1 
ATOM 1414 C CD2 . PHE A 1 176 ? -24.274 -13.813 -4.230  1.00 82.42 176 A 1 
ATOM 1415 C CE1 . PHE A 1 176 ? -24.663 -13.055 -1.557  1.00 80.16 176 A 1 
ATOM 1416 C CE2 . PHE A 1 176 ? -23.762 -14.612 -3.193  1.00 79.89 176 A 1 
ATOM 1417 C CZ  . PHE A 1 176 ? -23.951 -14.230 -1.854  1.00 80.53 176 A 1 
ATOM 1418 N N   . PRO A 1 177 ? -28.852 -11.010 -6.714  1.00 83.63 177 A 1 
ATOM 1419 C CA  . PRO A 1 177 ? -29.457 -10.332 -7.866  1.00 83.85 177 A 1 
ATOM 1420 C C   . PRO A 1 177 ? -29.315 -8.803  -7.847  1.00 85.20 177 A 1 
ATOM 1421 O O   . PRO A 1 177 ? -29.583 -8.154  -8.856  1.00 83.52 177 A 1 
ATOM 1422 C CB  . PRO A 1 177 ? -30.928 -10.767 -7.846  1.00 81.65 177 A 1 
ATOM 1423 C CG  . PRO A 1 177 ? -31.199 -11.058 -6.372  1.00 82.60 177 A 1 
ATOM 1424 C CD  . PRO A 1 177 ? -29.877 -11.651 -5.901  1.00 87.50 177 A 1 
ATOM 1425 N N   . TYR A 1 178 ? -28.879 -8.226  -6.733  1.00 84.27 178 A 1 
ATOM 1426 C CA  . TYR A 1 178 ? -28.750 -6.774  -6.554  1.00 84.95 178 A 1 
ATOM 1427 C C   . TYR A 1 178 ? -27.296 -6.276  -6.510  1.00 85.35 178 A 1 
ATOM 1428 O O   . TYR A 1 178 ? -27.067 -5.093  -6.260  1.00 81.92 178 A 1 
ATOM 1429 C CB  . TYR A 1 178 ? -29.523 -6.350  -5.299  1.00 83.16 178 A 1 
ATOM 1430 C CG  . TYR A 1 178 ? -30.964 -6.829  -5.262  1.00 82.90 178 A 1 
ATOM 1431 C CD1 . TYR A 1 178 ? -31.880 -6.397  -6.242  1.00 80.55 178 A 1 
ATOM 1432 C CD2 . TYR A 1 178 ? -31.386 -7.723  -4.256  1.00 82.25 178 A 1 
ATOM 1433 C CE1 . TYR A 1 178 ? -33.210 -6.855  -6.217  1.00 77.91 178 A 1 
ATOM 1434 C CE2 . TYR A 1 178 ? -32.714 -8.181  -4.226  1.00 78.50 178 A 1 
ATOM 1435 C CZ  . TYR A 1 178 ? -33.628 -7.748  -5.206  1.00 79.89 178 A 1 
ATOM 1436 O OH  . TYR A 1 178 ? -34.909 -8.191  -5.178  1.00 76.64 178 A 1 
ATOM 1437 N N   . ARG A 1 179 ? -26.290 -7.138  -6.737  1.00 87.20 179 A 1 
ATOM 1438 C CA  . ARG A 1 179 ? -24.885 -6.697  -6.773  1.00 86.24 179 A 1 
ATOM 1439 C C   . ARG A 1 179 ? -24.641 -5.767  -7.953  1.00 85.92 179 A 1 
ATOM 1440 O O   . ARG A 1 179 ? -24.864 -6.148  -9.098  1.00 82.35 179 A 1 
ATOM 1441 C CB  . ARG A 1 179 ? -23.941 -7.893  -6.882  1.00 84.99 179 A 1 
ATOM 1442 C CG  . ARG A 1 179 ? -23.706 -8.566  -5.533  1.00 80.83 179 A 1 
ATOM 1443 C CD  . ARG A 1 179 ? -22.745 -9.732  -5.766  1.00 79.77 179 A 1 
ATOM 1444 N NE  . ARG A 1 179 ? -22.431 -10.429 -4.521  1.00 75.20 179 A 1 
ATOM 1445 C CZ  . ARG A 1 179 ? -21.694 -11.512 -4.428  1.00 70.62 179 A 1 
ATOM 1446 N NH1 . ARG A 1 179 ? -21.176 -12.095 -5.473  1.00 66.61 179 A 1 
ATOM 1447 N NH2 . ARG A 1 179 ? -21.463 -12.034 -3.272  1.00 61.94 179 A 1 
ATOM 1448 N N   . GLY A 1 180 ? -24.183 -4.549  -7.675  1.00 86.88 180 A 1 
ATOM 1449 C CA  . GLY A 1 180 ? -23.945 -3.532  -8.701  1.00 87.28 180 A 1 
ATOM 1450 C C   . GLY A 1 180 ? -25.206 -2.962  -9.348  1.00 89.33 180 A 1 
ATOM 1451 O O   . GLY A 1 180 ? -25.086 -2.140  -10.254 1.00 86.52 180 A 1 
ATOM 1452 N N   . ALA A 1 181 ? -26.395 -3.382  -8.917  1.00 89.67 181 A 1 
ATOM 1453 C CA  . ALA A 1 181 ? -27.655 -2.950  -9.498  1.00 90.61 181 A 1 
ATOM 1454 C C   . ALA A 1 181 ? -28.040 -1.536  -9.052  1.00 91.59 181 A 1 
ATOM 1455 O O   . ALA A 1 181 ? -27.783 -1.133  -7.918  1.00 90.43 181 A 1 
ATOM 1456 C CB  . ALA A 1 181 ? -28.747 -3.958  -9.138  1.00 89.50 181 A 1 
ATOM 1457 N N   . ILE A 1 182 ? -28.727 -0.821  -9.938  1.00 91.32 182 A 1 
ATOM 1458 C CA  . ILE A 1 182 ? -29.445 0.406   -9.594  1.00 92.04 182 A 1 
ATOM 1459 C C   . ILE A 1 182 ? -30.878 0.022   -9.245  1.00 92.77 182 A 1 
ATOM 1460 O O   . ILE A 1 182 ? -31.568 -0.619  -10.037 1.00 91.64 182 A 1 
ATOM 1461 C CB  . ILE A 1 182 ? -29.379 1.429   -10.738 1.00 91.77 182 A 1 
ATOM 1462 C CG1 . ILE A 1 182 ? -27.936 1.723   -11.198 1.00 89.07 182 A 1 
ATOM 1463 C CG2 . ILE A 1 182 ? -30.093 2.731   -10.339 1.00 89.51 182 A 1 
ATOM 1464 C CD1 . ILE A 1 182 ? -26.996 2.264   -10.114 1.00 83.24 182 A 1 
ATOM 1465 N N   . LEU A 1 183 ? -31.330 0.391   -8.048  1.00 92.32 183 A 1 
ATOM 1466 C CA  . LEU A 1 183 ? -32.660 0.044   -7.554  1.00 92.45 183 A 1 
ATOM 1467 C C   . LEU A 1 183 ? -33.675 1.146   -7.891  1.00 93.43 183 A 1 
ATOM 1468 O O   . LEU A 1 183 ? -33.309 2.318   -7.870  1.00 92.80 183 A 1 
ATOM 1469 C CB  . LEU A 1 183 ? -32.597 -0.221  -6.040  1.00 91.32 183 A 1 
ATOM 1470 C CG  . LEU A 1 183 ? -31.690 -1.392  -5.628  1.00 88.26 183 A 1 
ATOM 1471 C CD1 . LEU A 1 183 ? -31.677 -1.508  -4.101  1.00 83.23 183 A 1 
ATOM 1472 C CD2 . LEU A 1 183 ? -32.172 -2.728  -6.189  1.00 82.63 183 A 1 
ATOM 1473 N N   . PRO A 1 184 ? -34.966 0.826   -8.086  1.00 93.37 184 A 1 
ATOM 1474 C CA  . PRO A 1 184 ? -36.005 1.826   -8.378  1.00 93.19 184 A 1 
ATOM 1475 C C   . PRO A 1 184 ? -36.145 2.946   -7.335  1.00 93.20 184 A 1 
ATOM 1476 O O   . PRO A 1 184 ? -36.630 4.024   -7.648  1.00 91.04 184 A 1 
ATOM 1477 C CB  . PRO A 1 184 ? -37.312 1.030   -8.478  1.00 92.57 184 A 1 
ATOM 1478 C CG  . PRO A 1 184 ? -36.850 -0.347  -8.932  1.00 91.13 184 A 1 
ATOM 1479 C CD  . PRO A 1 184 ? -35.519 -0.517  -8.207  1.00 92.93 184 A 1 
ATOM 1480 N N   . ARG A 1 185 ? -35.708 2.702   -6.101  1.00 94.26 185 A 1 
ATOM 1481 C CA  . ARG A 1 185 ? -35.678 3.693   -5.014  1.00 93.26 185 A 1 
ATOM 1482 C C   . ARG A 1 185 ? -34.507 4.674   -5.094  1.00 93.17 185 A 1 
ATOM 1483 O O   . ARG A 1 185 ? -34.455 5.596   -4.284  1.00 91.20 185 A 1 
ATOM 1484 C CB  . ARG A 1 185 ? -35.705 2.977   -3.652  1.00 92.40 185 A 1 
ATOM 1485 C CG  . ARG A 1 185 ? -34.410 2.194   -3.362  1.00 83.59 185 A 1 
ATOM 1486 C CD  . ARG A 1 185 ? -34.481 1.490   -2.006  1.00 81.01 185 A 1 
ATOM 1487 N NE  . ARG A 1 185 ? -33.237 0.756   -1.725  1.00 71.60 185 A 1 
ATOM 1488 C CZ  . ARG A 1 185 ? -32.985 0.031   -0.645  1.00 61.47 185 A 1 
ATOM 1489 N NH1 . ARG A 1 185 ? -33.864 -0.107  0.308   1.00 56.96 185 A 1 
ATOM 1490 N NH2 . ARG A 1 185 ? -31.835 -0.564  -0.510  1.00 54.47 185 A 1 
ATOM 1491 N N   . ASP A 1 186 ? -33.556 4.452   -5.987  1.00 91.60 186 A 1 
ATOM 1492 C CA  . ASP A 1 186 ? -32.424 5.352   -6.180  1.00 90.67 186 A 1 
ATOM 1493 C C   . ASP A 1 186 ? -32.918 6.679   -6.766  1.00 90.71 186 A 1 
ATOM 1494 O O   . ASP A 1 186 ? -33.663 6.699   -7.747  1.00 89.92 186 A 1 
ATOM 1495 C CB  . ASP A 1 186 ? -31.363 4.690   -7.068  1.00 89.82 186 A 1 
ATOM 1496 C CG  . ASP A 1 186 ? -30.052 5.466   -7.036  1.00 85.80 186 A 1 
ATOM 1497 O OD1 . ASP A 1 186 ? -30.072 6.643   -7.461  1.00 80.73 186 A 1 
ATOM 1498 O OD2 . ASP A 1 186 ? -29.069 4.906   -6.521  1.00 79.47 186 A 1 
ATOM 1499 N N   . LYS A 1 187 ? -32.499 7.799   -6.171  1.00 92.72 187 A 1 
ATOM 1500 C CA  . LYS A 1 187 ? -32.898 9.147   -6.601  1.00 91.50 187 A 1 
ATOM 1501 C C   . LYS A 1 187 ? -32.514 9.465   -8.047  1.00 92.42 187 A 1 
ATOM 1502 O O   . LYS A 1 187 ? -33.137 10.324  -8.660  1.00 90.90 187 A 1 
ATOM 1503 C CB  . LYS A 1 187 ? -32.342 10.199  -5.620  1.00 89.40 187 A 1 
ATOM 1504 C CG  . LYS A 1 187 ? -30.805 10.254  -5.587  1.00 82.70 187 A 1 
ATOM 1505 C CD  . LYS A 1 187 ? -30.296 11.348  -4.626  1.00 79.40 187 A 1 
ATOM 1506 C CE  . LYS A 1 187 ? -28.776 11.265  -4.556  1.00 71.25 187 A 1 
ATOM 1507 N NZ  . LYS A 1 187 ? -28.154 12.364  -3.778  1.00 63.64 187 A 1 
ATOM 1508 N N   . TYR A 1 188 ? -31.509 8.786   -8.591  1.00 91.40 188 A 1 
ATOM 1509 C CA  . TYR A 1 188 ? -31.025 8.957   -9.957  1.00 92.17 188 A 1 
ATOM 1510 C C   . TYR A 1 188 ? -31.481 7.846   -10.912 1.00 93.77 188 A 1 
ATOM 1511 O O   . TYR A 1 188 ? -31.018 7.806   -12.047 1.00 93.40 188 A 1 
ATOM 1512 C CB  . TYR A 1 188 ? -29.497 9.098   -9.937  1.00 91.18 188 A 1 
ATOM 1513 C CG  . TYR A 1 188 ? -28.962 10.260  -9.125  1.00 89.95 188 A 1 
ATOM 1514 C CD1 . TYR A 1 188 ? -29.352 11.581  -9.426  1.00 86.14 188 A 1 
ATOM 1515 C CD2 . TYR A 1 188 ? -28.035 10.026  -8.090  1.00 86.11 188 A 1 
ATOM 1516 C CE1 . TYR A 1 188 ? -28.806 12.662  -8.707  1.00 84.55 188 A 1 
ATOM 1517 C CE2 . TYR A 1 188 ? -27.485 11.104  -7.373  1.00 84.33 188 A 1 
ATOM 1518 C CZ  . TYR A 1 188 ? -27.865 12.424  -7.683  1.00 84.34 188 A 1 
ATOM 1519 O OH  . TYR A 1 188 ? -27.322 13.466  -7.001  1.00 81.61 188 A 1 
ATOM 1520 N N   . PHE A 1 189 ? -32.395 6.961   -10.506 1.00 93.19 189 A 1 
ATOM 1521 C CA  . PHE A 1 189 ? -32.801 5.783   -11.274 1.00 94.28 189 A 1 
ATOM 1522 C C   . PHE A 1 189 ? -33.174 6.102   -12.731 1.00 95.05 189 A 1 
ATOM 1523 O O   . PHE A 1 189 ? -32.643 5.485   -13.652 1.00 94.73 189 A 1 
ATOM 1524 C CB  . PHE A 1 189 ? -33.975 5.104   -10.561 1.00 94.36 189 A 1 
ATOM 1525 C CG  . PHE A 1 189 ? -34.447 3.842   -11.247 1.00 94.98 189 A 1 
ATOM 1526 C CD1 . PHE A 1 189 ? -35.513 3.880   -12.169 1.00 93.74 189 A 1 
ATOM 1527 C CD2 . PHE A 1 189 ? -33.801 2.625   -10.981 1.00 94.31 189 A 1 
ATOM 1528 C CE1 . PHE A 1 189 ? -35.932 2.703   -12.808 1.00 93.82 189 A 1 
ATOM 1529 C CE2 . PHE A 1 189 ? -34.221 1.448   -11.618 1.00 93.78 189 A 1 
ATOM 1530 C CZ  . PHE A 1 189 ? -35.288 1.486   -12.530 1.00 94.01 189 A 1 
ATOM 1531 N N   . ASN A 1 190 ? -34.048 7.090   -12.945 1.00 94.60 190 A 1 
ATOM 1532 C CA  . ASN A 1 190 ? -34.493 7.463   -14.291 1.00 94.78 190 A 1 
ATOM 1533 C C   . ASN A 1 190 ? -33.356 8.059   -15.130 1.00 95.30 190 A 1 
ATOM 1534 O O   . ASN A 1 190 ? -33.176 7.659   -16.272 1.00 94.74 190 A 1 
ATOM 1535 C CB  . ASN A 1 190 ? -35.682 8.432   -14.191 1.00 94.53 190 A 1 
ATOM 1536 C CG  . ASN A 1 190 ? -36.944 7.771   -13.676 1.00 92.07 190 A 1 
ATOM 1537 O OD1 . ASN A 1 190 ? -37.221 6.609   -13.917 1.00 84.41 190 A 1 
ATOM 1538 N ND2 . ASN A 1 190 ? -37.759 8.496   -12.947 1.00 84.46 190 A 1 
ATOM 1539 N N   . VAL A 1 191 ? -32.540 8.943   -14.546 1.00 94.75 191 A 1 
ATOM 1540 C CA  . VAL A 1 191 ? -31.383 9.556   -15.219 1.00 94.88 191 A 1 
ATOM 1541 C C   . VAL A 1 191 ? -30.353 8.490   -15.598 1.00 95.47 191 A 1 
ATOM 1542 O O   . VAL A 1 191 ? -29.796 8.518   -16.692 1.00 94.96 191 A 1 
ATOM 1543 C CB  . VAL A 1 191 ? -30.735 10.628  -14.321 1.00 94.17 191 A 1 
ATOM 1544 C CG1 . VAL A 1 191 ? -29.573 11.331  -15.024 1.00 89.53 191 A 1 
ATOM 1545 C CG2 . VAL A 1 191 ? -31.743 11.703  -13.898 1.00 89.95 191 A 1 
ATOM 1546 N N   . ILE A 1 192 ? -30.110 7.518   -14.718 1.00 94.67 192 A 1 
ATOM 1547 C CA  . ILE A 1 192 ? -29.197 6.405   -14.991 1.00 94.75 192 A 1 
ATOM 1548 C C   . ILE A 1 192 ? -29.755 5.500   -16.090 1.00 95.11 192 A 1 
ATOM 1549 O O   . ILE A 1 192 ? -28.994 5.078   -16.958 1.00 94.83 192 A 1 
ATOM 1550 C CB  . ILE A 1 192 ? -28.881 5.628   -13.695 1.00 94.22 192 A 1 
ATOM 1551 C CG1 . ILE A 1 192 ? -28.017 6.505   -12.762 1.00 92.20 192 A 1 
ATOM 1552 C CG2 . ILE A 1 192 ? -28.138 4.314   -14.003 1.00 92.17 192 A 1 
ATOM 1553 C CD1 . ILE A 1 192 ? -27.851 5.948   -11.345 1.00 87.66 192 A 1 
ATOM 1554 N N   . ARG A 1 193 ? -31.062 5.229   -16.092 1.00 94.71 193 A 1 
ATOM 1555 C CA  . ARG A 1 193 ? -31.721 4.445   -17.146 1.00 94.97 193 A 1 
ATOM 1556 C C   . ARG A 1 193 ? -31.547 5.110   -18.512 1.00 94.95 193 A 1 
ATOM 1557 O O   . ARG A 1 193 ? -31.028 4.475   -19.425 1.00 94.35 193 A 1 
ATOM 1558 C CB  . ARG A 1 193 ? -33.201 4.252   -16.781 1.00 94.76 193 A 1 
ATOM 1559 C CG  . ARG A 1 193 ? -33.917 3.368   -17.811 1.00 91.59 193 A 1 
ATOM 1560 C CD  . ARG A 1 193 ? -35.411 3.228   -17.495 1.00 89.20 193 A 1 
ATOM 1561 N NE  . ARG A 1 193 ? -36.091 4.526   -17.625 1.00 79.71 193 A 1 
ATOM 1562 C CZ  . ARG A 1 193 ? -37.342 4.791   -17.306 1.00 73.82 193 A 1 
ATOM 1563 N NH1 . ARG A 1 193 ? -38.148 3.867   -16.852 1.00 65.62 193 A 1 
ATOM 1564 N NH2 . ARG A 1 193 ? -37.793 6.008   -17.439 1.00 62.61 193 A 1 
ATOM 1565 N N   . GLU A 1 194 ? -31.916 6.389   -18.619 1.00 94.45 194 A 1 
ATOM 1566 C CA  . GLU A 1 194 ? -31.805 7.160   -19.862 1.00 94.14 194 A 1 
ATOM 1567 C C   . GLU A 1 194 ? -30.347 7.290   -20.326 1.00 94.35 194 A 1 
ATOM 1568 O O   . GLU A 1 194 ? -30.037 7.072   -21.497 1.00 93.47 194 A 1 
ATOM 1569 C CB  . GLU A 1 194 ? -32.415 8.552   -19.640 1.00 94.17 194 A 1 
ATOM 1570 C CG  . GLU A 1 194 ? -33.948 8.500   -19.513 1.00 87.01 194 A 1 
ATOM 1571 C CD  . GLU A 1 194 ? -34.571 9.819   -19.026 1.00 84.42 194 A 1 
ATOM 1572 O OE1 . GLU A 1 194 ? -35.730 9.752   -18.548 1.00 75.91 194 A 1 
ATOM 1573 O OE2 . GLU A 1 194 ? -33.891 10.867  -19.101 1.00 77.47 194 A 1 
ATOM 1574 N N   . GLY A 1 195 ? -29.420 7.567   -19.414 1.00 94.16 195 A 1 
ATOM 1575 C CA  . GLY A 1 195 ? -27.993 7.629   -19.731 1.00 93.82 195 A 1 
ATOM 1576 C C   . GLY A 1 195 ? -27.415 6.288   -20.185 1.00 94.24 195 A 1 
ATOM 1577 O O   . GLY A 1 195 ? -26.582 6.248   -21.090 1.00 93.62 195 A 1 
ATOM 1578 N N   . ALA A 1 196 ? -27.868 5.174   -19.621 1.00 94.49 196 A 1 
ATOM 1579 C CA  . ALA A 1 196 ? -27.461 3.841   -20.062 1.00 93.94 196 A 1 
ATOM 1580 C C   . ALA A 1 196 ? -27.982 3.514   -21.473 1.00 93.83 196 A 1 
ATOM 1581 O O   . ALA A 1 196 ? -27.235 2.960   -22.284 1.00 93.14 196 A 1 
ATOM 1582 C CB  . ALA A 1 196 ? -27.927 2.819   -19.022 1.00 93.70 196 A 1 
ATOM 1583 N N   . GLU A 1 197 ? -29.217 3.904   -21.799 1.00 93.79 197 A 1 
ATOM 1584 C CA  . GLU A 1 197 ? -29.777 3.785   -23.154 1.00 93.23 197 A 1 
ATOM 1585 C C   . GLU A 1 197 ? -28.984 4.624   -24.167 1.00 92.91 197 A 1 
ATOM 1586 O O   . GLU A 1 197 ? -28.635 4.125   -25.239 1.00 91.30 197 A 1 
ATOM 1587 C CB  . GLU A 1 197 ? -31.260 4.197   -23.146 1.00 93.21 197 A 1 
ATOM 1588 C CG  . GLU A 1 197 ? -32.152 3.160   -22.444 1.00 88.72 197 A 1 
ATOM 1589 C CD  . GLU A 1 197 ? -33.609 3.620   -22.230 1.00 87.91 197 A 1 
ATOM 1590 O OE1 . GLU A 1 197 ? -34.365 2.844   -21.591 1.00 80.27 197 A 1 
ATOM 1591 O OE2 . GLU A 1 197 ? -33.967 4.734   -22.669 1.00 81.55 197 A 1 
ATOM 1592 N N   . GLN A 1 198 ? -28.597 5.860   -23.814 1.00 93.80 198 A 1 
ATOM 1593 C CA  . GLN A 1 198 ? -27.742 6.717   -24.648 1.00 92.85 198 A 1 
ATOM 1594 C C   . GLN A 1 198 ? -26.341 6.129   -24.869 1.00 92.40 198 A 1 
ATOM 1595 O O   . GLN A 1 198 ? -25.755 6.308   -25.940 1.00 90.48 198 A 1 
ATOM 1596 C CB  . GLN A 1 198 ? -27.612 8.106   -24.006 1.00 92.86 198 A 1 
ATOM 1597 C CG  . GLN A 1 198 ? -28.910 8.924   -24.088 1.00 88.44 198 A 1 
ATOM 1598 C CD  . GLN A 1 198 ? -28.809 10.245  -23.331 1.00 82.47 198 A 1 
ATOM 1599 O OE1 . GLN A 1 198 ? -27.749 10.704  -22.928 1.00 74.68 198 A 1 
ATOM 1600 N NE2 . GLN A 1 198 ? -29.911 10.926  -23.118 1.00 71.61 198 A 1 
ATOM 1601 N N   . LEU A 1 199 ? -25.812 5.393   -23.906 1.00 91.92 199 A 1 
ATOM 1602 C CA  . LEU A 1 199 ? -24.568 4.624   -24.049 1.00 90.96 199 A 1 
ATOM 1603 C C   . LEU A 1 199 ? -24.730 3.369   -24.931 1.00 91.14 199 A 1 
ATOM 1604 O O   . LEU A 1 199 ? -23.747 2.663   -25.175 1.00 89.14 199 A 1 
ATOM 1605 C CB  . LEU A 1 199 ? -24.026 4.262   -22.651 1.00 90.64 199 A 1 
ATOM 1606 C CG  . LEU A 1 199 ? -23.473 5.447   -21.836 1.00 88.29 199 A 1 
ATOM 1607 C CD1 . LEU A 1 199 ? -23.147 4.976   -20.419 1.00 84.88 199 A 1 
ATOM 1608 C CD2 . LEU A 1 199 ? -22.198 6.026   -22.451 1.00 84.90 199 A 1 
ATOM 1609 N N   . GLY A 1 200 ? -25.949 3.080   -25.407 1.00 92.10 200 A 1 
ATOM 1610 C CA  . GLY A 1 200 ? -26.282 1.914   -26.223 1.00 91.48 200 A 1 
ATOM 1611 C C   . GLY A 1 200 ? -26.420 0.619   -25.421 1.00 91.91 200 A 1 
ATOM 1612 O O   . GLY A 1 200 ? -26.384 -0.465  -26.005 1.00 89.82 200 A 1 
ATOM 1613 N N   . LEU A 1 201 ? -26.541 0.702   -24.099 1.00 90.69 201 A 1 
ATOM 1614 C CA  . LEU A 1 201 ? -26.722 -0.469  -23.245 1.00 91.52 201 A 1 
ATOM 1615 C C   . LEU A 1 201 ? -28.171 -0.964  -23.299 1.00 91.53 201 A 1 
ATOM 1616 O O   . LEU A 1 201 ? -29.113 -0.180  -23.281 1.00 89.61 201 A 1 
ATOM 1617 C CB  . LEU A 1 201 ? -26.301 -0.150  -21.800 1.00 91.65 201 A 1 
ATOM 1618 C CG  . LEU A 1 201 ? -24.801 0.150   -21.624 1.00 91.38 201 A 1 
ATOM 1619 C CD1 . LEU A 1 201 ? -24.531 0.606   -20.192 1.00 88.21 201 A 1 
ATOM 1620 C CD2 . LEU A 1 201 ? -23.944 -1.090  -21.891 1.00 88.78 201 A 1 
ATOM 1621 N N   . ALA A 1 202 ? -28.351 -2.271  -23.312 1.00 90.95 202 A 1 
ATOM 1622 C CA  . ALA A 1 202 ? -29.673 -2.864  -23.162 1.00 89.92 202 A 1 
ATOM 1623 C C   . ALA A 1 202 ? -30.144 -2.711  -21.707 1.00 90.65 202 A 1 
ATOM 1624 O O   . ALA A 1 202 ? -29.599 -3.343  -20.800 1.00 88.08 202 A 1 
ATOM 1625 C CB  . ALA A 1 202 ? -29.621 -4.328  -23.616 1.00 87.79 202 A 1 
ATOM 1626 N N   . VAL A 1 203 ? -31.161 -1.882  -21.501 1.00 89.86 203 A 1 
ATOM 1627 C CA  . VAL A 1 203 ? -31.735 -1.636  -20.174 1.00 89.90 203 A 1 
ATOM 1628 C C   . VAL A 1 203 ? -32.896 -2.600  -19.947 1.00 88.65 203 A 1 
ATOM 1629 O O   . VAL A 1 203 ? -34.033 -2.347  -20.333 1.00 83.96 203 A 1 
ATOM 1630 C CB  . VAL A 1 203 ? -32.126 -0.162  -20.006 1.00 89.18 203 A 1 
ATOM 1631 C CG1 . VAL A 1 203 ? -32.635 0.097   -18.590 1.00 84.54 203 A 1 
ATOM 1632 C CG2 . VAL A 1 203 ? -30.908 0.740   -20.232 1.00 85.37 203 A 1 
ATOM 1633 N N   . ILE A 1 204 ? -32.603 -3.739  -19.341 1.00 89.24 204 A 1 
ATOM 1634 C CA  . ILE A 1 204 ? -33.596 -4.767  -19.016 1.00 87.61 204 A 1 
ATOM 1635 C C   . ILE A 1 204 ? -33.799 -4.770  -17.501 1.00 88.19 204 A 1 
ATOM 1636 O O   . ILE A 1 204 ? -32.849 -4.945  -16.736 1.00 85.95 204 A 1 
ATOM 1637 C CB  . ILE A 1 204 ? -33.176 -6.151  -19.563 1.00 85.70 204 A 1 
ATOM 1638 C CG1 . ILE A 1 204 ? -32.933 -6.089  -21.093 1.00 80.86 204 A 1 
ATOM 1639 C CG2 . ILE A 1 204 ? -34.253 -7.199  -19.223 1.00 80.00 204 A 1 
ATOM 1640 C CD1 . ILE A 1 204 ? -32.359 -7.379  -21.695 1.00 73.63 204 A 1 
ATOM 1641 N N   . ALA A 1 205 ? -35.042 -4.579  -17.073 1.00 87.44 205 A 1 
ATOM 1642 C CA  . ALA A 1 205 ? -35.398 -4.661  -15.665 1.00 87.04 205 A 1 
ATOM 1643 C C   . ALA A 1 205 ? -35.263 -6.110  -15.164 1.00 86.91 205 A 1 
ATOM 1644 O O   . ALA A 1 205 ? -35.883 -7.031  -15.699 1.00 82.20 205 A 1 
ATOM 1645 C CB  . ALA A 1 205 ? -36.807 -4.094  -15.472 1.00 84.70 205 A 1 
ATOM 1646 N N   . GLY A 1 206 ? -34.443 -6.294  -14.147 1.00 86.46 206 A 1 
ATOM 1647 C CA  . GLY A 1 206 ? -34.270 -7.549  -13.430 1.00 85.61 206 A 1 
ATOM 1648 C C   . GLY A 1 206 ? -35.266 -7.706  -12.274 1.00 87.48 206 A 1 
ATOM 1649 O O   . GLY A 1 206 ? -36.362 -7.148  -12.275 1.00 85.49 206 A 1 
ATOM 1650 N N   . ALA A 1 207 ? -34.870 -8.463  -11.257 1.00 84.74 207 A 1 
ATOM 1651 C CA  . ALA A 1 207 ? -35.684 -8.687  -10.068 1.00 85.00 207 A 1 
ATOM 1652 C C   . ALA A 1 207 ? -36.094 -7.357  -9.405  1.00 87.15 207 A 1 
ATOM 1653 O O   . ALA A 1 207 ? -35.260 -6.479  -9.181  1.00 85.30 207 A 1 
ATOM 1654 C CB  . ALA A 1 207 ? -34.911 -9.594  -9.100  1.00 82.35 207 A 1 
ATOM 1655 N N   . ASN A 1 208 ? -37.386 -7.216  -9.091  1.00 87.17 208 A 1 
ATOM 1656 C CA  . ASN A 1 208 ? -37.974 -6.019  -8.476  1.00 88.49 208 A 1 
ATOM 1657 C C   . ASN A 1 208 ? -37.671 -4.698  -9.217  1.00 90.30 208 A 1 
ATOM 1658 O O   . ASN A 1 208 ? -37.565 -3.644  -8.593  1.00 87.69 208 A 1 
ATOM 1659 C CB  . ASN A 1 208 ? -37.611 -5.979  -6.979  1.00 86.86 208 A 1 
ATOM 1660 C CG  . ASN A 1 208 ? -38.102 -7.194  -6.223  1.00 82.37 208 A 1 
ATOM 1661 O OD1 . ASN A 1 208 ? -39.124 -7.777  -6.530  1.00 74.90 208 A 1 
ATOM 1662 N ND2 . ASN A 1 208 ? -37.398 -7.626  -5.208  1.00 74.22 208 A 1 
ATOM 1663 N N   . GLY A 1 209 ? -37.499 -4.740  -10.540 1.00 88.90 209 A 1 
ATOM 1664 C CA  . GLY A 1 209 ? -37.222 -3.559  -11.362 1.00 90.05 209 A 1 
ATOM 1665 C C   . GLY A 1 209 ? -35.777 -3.050  -11.281 1.00 91.86 209 A 1 
ATOM 1666 O O   . GLY A 1 209 ? -35.495 -1.964  -11.773 1.00 89.51 209 A 1 
ATOM 1667 N N   . ALA A 1 210 ? -34.862 -3.801  -10.683 1.00 91.74 210 A 1 
ATOM 1668 C CA  . ALA A 1 210 ? -33.452 -3.439  -10.586 1.00 92.05 210 A 1 
ATOM 1669 C C   . ALA A 1 210 ? -32.769 -3.433  -11.964 1.00 92.28 210 A 1 
ATOM 1670 O O   . ALA A 1 210 ? -32.977 -4.339  -12.771 1.00 90.38 210 A 1 
ATOM 1671 C CB  . ALA A 1 210 ? -32.760 -4.410  -9.623  1.00 90.77 210 A 1 
ATOM 1672 N N   . LEU A 1 211 ? -31.903 -2.447  -12.223 1.00 92.67 211 A 1 
ATOM 1673 C CA  . LEU A 1 211 ? -31.118 -2.351  -13.450 1.00 92.83 211 A 1 
ATOM 1674 C C   . LEU A 1 211 ? -29.725 -2.941  -13.230 1.00 92.67 211 A 1 
ATOM 1675 O O   . LEU A 1 211 ? -28.877 -2.333  -12.573 1.00 91.08 211 A 1 
ATOM 1676 C CB  . LEU A 1 211 ? -31.044 -0.892  -13.930 1.00 92.63 211 A 1 
ATOM 1677 C CG  . LEU A 1 211 ? -32.401 -0.202  -14.147 1.00 91.08 211 A 1 
ATOM 1678 C CD1 . LEU A 1 211 ? -32.155 1.222   -14.641 1.00 87.64 211 A 1 
ATOM 1679 C CD2 . LEU A 1 211 ? -33.274 -0.944  -15.163 1.00 88.57 211 A 1 
ATOM 1680 N N   . ASN A 1 212 ? -29.476 -4.116  -13.805 1.00 91.75 212 A 1 
ATOM 1681 C CA  . ASN A 1 212 ? -28.187 -4.808  -13.747 1.00 90.80 212 A 1 
ATOM 1682 C C   . ASN A 1 212 ? -27.316 -4.407  -14.942 1.00 91.06 212 A 1 
ATOM 1683 O O   . ASN A 1 212 ? -27.222 -5.127  -15.937 1.00 89.29 212 A 1 
ATOM 1684 C CB  . ASN A 1 212 ? -28.439 -6.321  -13.652 1.00 88.58 212 A 1 
ATOM 1685 C CG  . ASN A 1 212 ? -29.084 -6.708  -12.337 1.00 81.81 212 A 1 
ATOM 1686 O OD1 . ASN A 1 212 ? -28.750 -6.203  -11.284 1.00 74.27 212 A 1 
ATOM 1687 N ND2 . ASN A 1 212 ? -30.024 -7.625  -12.345 1.00 74.34 212 A 1 
ATOM 1688 N N   . LEU A 1 213 ? -26.709 -3.223  -14.856 1.00 92.29 213 A 1 
ATOM 1689 C CA  . LEU A 1 213 ? -25.902 -2.655  -15.933 1.00 93.40 213 A 1 
ATOM 1690 C C   . LEU A 1 213 ? -24.433 -3.106  -15.831 1.00 93.84 213 A 1 
ATOM 1691 O O   . LEU A 1 213 ? -23.926 -3.302  -14.724 1.00 92.82 213 A 1 
ATOM 1692 C CB  . LEU A 1 213 ? -26.048 -1.125  -15.908 1.00 93.13 213 A 1 
ATOM 1693 C CG  . LEU A 1 213 ? -27.489 -0.634  -16.157 1.00 92.89 213 A 1 
ATOM 1694 C CD1 . LEU A 1 213 ? -27.585 0.859   -15.884 1.00 90.34 213 A 1 
ATOM 1695 C CD2 . LEU A 1 213 ? -27.945 -0.899  -17.595 1.00 90.45 213 A 1 
ATOM 1696 N N   . PRO A 1 214 ? -23.717 -3.240  -16.968 1.00 93.95 214 A 1 
ATOM 1697 C CA  . PRO A 1 214 ? -22.286 -3.521  -16.953 1.00 94.17 214 A 1 
ATOM 1698 C C   . PRO A 1 214 ? -21.505 -2.396  -16.266 1.00 94.41 214 A 1 
ATOM 1699 O O   . PRO A 1 214 ? -21.695 -1.218  -16.556 1.00 93.55 214 A 1 
ATOM 1700 C CB  . PRO A 1 214 ? -21.859 -3.692  -18.412 1.00 93.19 214 A 1 
ATOM 1701 C CG  . PRO A 1 214 ? -23.164 -3.966  -19.157 1.00 90.80 214 A 1 
ATOM 1702 C CD  . PRO A 1 214 ? -24.198 -3.203  -18.340 1.00 93.25 214 A 1 
ATOM 1703 N N   . ARG A 1 215 ? -20.586 -2.762  -15.383 1.00 94.08 215 A 1 
ATOM 1704 C CA  . ARG A 1 215 ? -19.732 -1.849  -14.609 1.00 94.37 215 A 1 
ATOM 1705 C C   . ARG A 1 215 ? -18.264 -2.209  -14.774 1.00 95.02 215 A 1 
ATOM 1706 O O   . ARG A 1 215 ? -17.926 -3.373  -14.990 1.00 93.79 215 A 1 
ATOM 1707 C CB  . ARG A 1 215 ? -20.158 -1.894  -13.136 1.00 93.09 215 A 1 
ATOM 1708 C CG  . ARG A 1 215 ? -21.525 -1.239  -12.886 1.00 89.45 215 A 1 
ATOM 1709 C CD  . ARG A 1 215 ? -21.912 -1.387  -11.420 1.00 88.66 215 A 1 
ATOM 1710 N NE  . ARG A 1 215 ? -23.059 -0.533  -11.039 1.00 85.92 215 A 1 
ATOM 1711 C CZ  . ARG A 1 215 ? -22.988 0.672   -10.496 1.00 87.10 215 A 1 
ATOM 1712 N NH1 . ARG A 1 215 ? -21.885 1.355   -10.412 1.00 76.45 215 A 1 
ATOM 1713 N NH2 . ARG A 1 215 ? -24.044 1.233   -9.987  1.00 77.72 215 A 1 
ATOM 1714 N N   . HIS A 1 216 ? -17.386 -1.241  -14.638 1.00 94.21 216 A 1 
ATOM 1715 C CA  . HIS A 1 216 ? -15.953 -1.516  -14.629 1.00 94.40 216 A 1 
ATOM 1716 C C   . HIS A 1 216 ? -15.579 -2.435  -13.452 1.00 94.34 216 A 1 
ATOM 1717 O O   . HIS A 1 216 ? -15.913 -2.112  -12.308 1.00 93.52 216 A 1 
ATOM 1718 C CB  . HIS A 1 216 ? -15.172 -0.203  -14.568 1.00 94.23 216 A 1 
ATOM 1719 C CG  . HIS A 1 216 ? -15.147 0.528   -15.883 1.00 93.91 216 A 1 
ATOM 1720 N ND1 . HIS A 1 216 ? -14.499 0.102   -17.024 1.00 86.05 216 A 1 
ATOM 1721 C CD2 . HIS A 1 216 ? -15.719 1.740   -16.164 1.00 86.49 216 A 1 
ATOM 1722 C CE1 . HIS A 1 216 ? -14.682 1.039   -17.966 1.00 87.81 216 A 1 
ATOM 1723 N NE2 . HIS A 1 216 ? -15.412 2.055   -17.485 1.00 88.91 216 A 1 
ATOM 1724 N N   . PRO A 1 217 ? -14.853 -3.540  -13.670 1.00 94.20 217 A 1 
ATOM 1725 C CA  . PRO A 1 217 ? -14.340 -4.378  -12.590 1.00 94.22 217 A 1 
ATOM 1726 C C   . PRO A 1 217 ? -13.108 -3.723  -11.944 1.00 94.25 217 A 1 
ATOM 1727 O O   . PRO A 1 217 ? -11.984 -4.220  -12.046 1.00 93.04 217 A 1 
ATOM 1728 C CB  . PRO A 1 217 ? -14.070 -5.738  -13.245 1.00 93.47 217 A 1 
ATOM 1729 C CG  . PRO A 1 217 ? -13.663 -5.355  -14.670 1.00 91.89 217 A 1 
ATOM 1730 C CD  . PRO A 1 217 ? -14.531 -4.136  -14.962 1.00 93.87 217 A 1 
ATOM 1731 N N   . SER A 1 218 ? -13.297 -2.576  -11.288 1.00 93.75 218 A 1 
ATOM 1732 C CA  . SER A 1 218 ? -12.216 -1.714  -10.780 1.00 93.60 218 A 1 
ATOM 1733 C C   . SER A 1 218 ? -11.243 -2.445  -9.848  1.00 93.85 218 A 1 
ATOM 1734 O O   . SER A 1 218 ? -10.041 -2.191  -9.914  1.00 92.95 218 A 1 
ATOM 1735 C CB  . SER A 1 218 ? -12.805 -0.483  -10.074 1.00 92.45 218 A 1 
ATOM 1736 O OG  . SER A 1 218 ? -13.634 -0.865  -8.993  1.00 84.65 218 A 1 
ATOM 1737 N N   . GLN A 1 219 ? -11.709 -3.414  -9.065  1.00 94.02 219 A 1 
ATOM 1738 C CA  . GLN A 1 219 ? -10.851 -4.231  -8.202  1.00 93.90 219 A 1 
ATOM 1739 C C   . GLN A 1 219 ? -9.849  -5.090  -8.995  1.00 95.03 219 A 1 
ATOM 1740 O O   . GLN A 1 219 ? -8.729  -5.299  -8.532  1.00 94.54 219 A 1 
ATOM 1741 C CB  . GLN A 1 219 ? -11.713 -5.123  -7.296  1.00 92.66 219 A 1 
ATOM 1742 C CG  . GLN A 1 219 ? -12.564 -4.329  -6.293  1.00 88.24 219 A 1 
ATOM 1743 C CD  . GLN A 1 219 ? -11.712 -3.437  -5.392  1.00 86.23 219 A 1 
ATOM 1744 O OE1 . GLN A 1 219 ? -10.910 -3.908  -4.602  1.00 75.85 219 A 1 
ATOM 1745 N NE2 . GLN A 1 219 ? -11.820 -2.129  -5.505  1.00 73.04 219 A 1 
ATOM 1746 N N   . LEU A 1 220 ? -10.209 -5.547  -10.201 1.00 93.95 220 A 1 
ATOM 1747 C CA  . LEU A 1 220 ? -9.269  -6.256  -11.076 1.00 94.85 220 A 1 
ATOM 1748 C C   . LEU A 1 220 ? -8.235  -5.300  -11.679 1.00 95.64 220 A 1 
ATOM 1749 O O   . LEU A 1 220 ? -7.070  -5.671  -11.807 1.00 95.41 220 A 1 
ATOM 1750 C CB  . LEU A 1 220 ? -10.016 -7.013  -12.190 1.00 94.60 220 A 1 
ATOM 1751 C CG  . LEU A 1 220 ? -10.952 -8.134  -11.715 1.00 92.60 220 A 1 
ATOM 1752 C CD1 . LEU A 1 220 ? -11.541 -8.837  -12.938 1.00 89.90 220 A 1 
ATOM 1753 C CD2 . LEU A 1 220 ? -10.228 -9.178  -10.856 1.00 89.54 220 A 1 
ATOM 1754 N N   . TYR A 1 221 ? -8.633  -4.066  -11.999 1.00 95.51 221 A 1 
ATOM 1755 C CA  . TYR A 1 221 ? -7.688  -3.042  -12.458 1.00 96.01 221 A 1 
ATOM 1756 C C   . TYR A 1 221 ? -6.679  -2.705  -11.356 1.00 96.48 221 A 1 
ATOM 1757 O O   . TYR A 1 221 ? -5.474  -2.688  -11.612 1.00 95.87 221 A 1 
ATOM 1758 C CB  . TYR A 1 221 ? -8.432  -1.778  -12.919 1.00 95.62 221 A 1 
ATOM 1759 C CG  . TYR A 1 221 ? -9.504  -1.946  -13.984 1.00 95.52 221 A 1 
ATOM 1760 C CD1 . TYR A 1 221 ? -9.573  -3.096  -14.797 1.00 92.56 221 A 1 
ATOM 1761 C CD2 . TYR A 1 221 ? -10.440 -0.909  -14.169 1.00 92.54 221 A 1 
ATOM 1762 C CE1 . TYR A 1 221 ? -10.573 -3.215  -15.778 1.00 92.23 221 A 1 
ATOM 1763 C CE2 . TYR A 1 221 ? -11.437 -1.020  -15.151 1.00 92.26 221 A 1 
ATOM 1764 C CZ  . TYR A 1 221 ? -11.509 -2.174  -15.959 1.00 93.21 221 A 1 
ATOM 1765 O OH  . TYR A 1 221 ? -12.470 -2.278  -16.911 1.00 91.45 221 A 1 
ATOM 1766 N N   . GLU A 1 222 ? -7.141  -2.524  -10.115 1.00 96.11 222 A 1 
ATOM 1767 C CA  . GLU A 1 222 ? -6.289  -2.298  -8.944  1.00 96.19 222 A 1 
ATOM 1768 C C   . GLU A 1 222 ? -5.350  -3.490  -8.690  1.00 96.86 222 A 1 
ATOM 1769 O O   . GLU A 1 222 ? -4.139  -3.308  -8.549  1.00 96.42 222 A 1 
ATOM 1770 C CB  . GLU A 1 222 ? -7.168  -2.030  -7.708  1.00 95.25 222 A 1 
ATOM 1771 C CG  . GLU A 1 222 ? -7.899  -0.680  -7.758  1.00 92.21 222 A 1 
ATOM 1772 C CD  . GLU A 1 222 ? -8.831  -0.454  -6.553  1.00 91.25 222 A 1 
ATOM 1773 O OE1 . GLU A 1 222 ? -9.956  0.054   -6.742  1.00 83.70 222 A 1 
ATOM 1774 O OE2 . GLU A 1 222 ? -8.435  -0.747  -5.400  1.00 84.55 222 A 1 
ATOM 1775 N N   . ALA A 1 223 ? -5.874  -4.717  -8.717  1.00 96.20 223 A 1 
ATOM 1776 C CA  . ALA A 1 223 ? -5.062  -5.923  -8.546  1.00 96.50 223 A 1 
ATOM 1777 C C   . ALA A 1 223 ? -3.947  -6.027  -9.603  1.00 97.19 223 A 1 
ATOM 1778 O O   . ALA A 1 223 ? -2.816  -6.405  -9.282  1.00 97.13 223 A 1 
ATOM 1779 C CB  . ALA A 1 223 ? -5.981  -7.152  -8.611  1.00 96.32 223 A 1 
ATOM 1780 N N   . PHE A 1 224 ? -4.255  -5.682  -10.860 1.00 97.18 224 A 1 
ATOM 1781 C CA  . PHE A 1 224 ? -3.292  -5.766  -11.953 1.00 97.55 224 A 1 
ATOM 1782 C C   . PHE A 1 224 ? -2.279  -4.612  -11.933 1.00 97.85 224 A 1 
ATOM 1783 O O   . PHE A 1 224 ? -1.076  -4.863  -11.876 1.00 97.69 224 A 1 
ATOM 1784 C CB  . PHE A 1 224 ? -4.055  -5.855  -13.280 1.00 97.52 224 A 1 
ATOM 1785 C CG  . PHE A 1 224 ? -3.139  -6.054  -14.467 1.00 97.46 224 A 1 
ATOM 1786 C CD1 . PHE A 1 224 ? -2.856  -4.982  -15.336 1.00 95.18 224 A 1 
ATOM 1787 C CD2 . PHE A 1 224 ? -2.547  -7.310  -14.695 1.00 95.87 224 A 1 
ATOM 1788 C CE1 . PHE A 1 224 ? -1.995  -5.169  -16.425 1.00 95.50 224 A 1 
ATOM 1789 C CE2 . PHE A 1 224 ? -1.683  -7.495  -15.783 1.00 95.68 224 A 1 
ATOM 1790 C CZ  . PHE A 1 224 ? -1.408  -6.424  -16.649 1.00 96.15 224 A 1 
ATOM 1791 N N   . PHE A 1 225 ? -2.739  -3.358  -11.942 1.00 97.00 225 A 1 
ATOM 1792 C CA  . PHE A 1 225 ? -1.848  -2.198  -12.073 1.00 97.55 225 A 1 
ATOM 1793 C C   . PHE A 1 225 ? -1.152  -1.827  -10.762 1.00 97.76 225 A 1 
ATOM 1794 O O   . PHE A 1 225 ? 0.075   -1.710  -10.734 1.00 97.28 225 A 1 
ATOM 1795 C CB  . PHE A 1 225 ? -2.617  -1.007  -12.657 1.00 97.32 225 A 1 
ATOM 1796 C CG  . PHE A 1 225 ? -3.009  -1.166  -14.113 1.00 97.00 225 A 1 
ATOM 1797 C CD1 . PHE A 1 225 ? -2.020  -1.097  -15.114 1.00 94.62 225 A 1 
ATOM 1798 C CD2 . PHE A 1 225 ? -4.352  -1.366  -14.478 1.00 95.15 225 A 1 
ATOM 1799 C CE1 . PHE A 1 225 ? -2.375  -1.230  -16.466 1.00 93.96 225 A 1 
ATOM 1800 C CE2 . PHE A 1 225 ? -4.709  -1.499  -15.829 1.00 93.96 225 A 1 
ATOM 1801 C CZ  . PHE A 1 225 ? -3.720  -1.431  -16.827 1.00 94.41 225 A 1 
ATOM 1802 N N   . GLU A 1 226 ? -1.899  -1.672  -9.662  1.00 97.08 226 A 1 
ATOM 1803 C CA  . GLU A 1 226 ? -1.332  -1.307  -8.352  1.00 96.86 226 A 1 
ATOM 1804 C C   . GLU A 1 226 ? -0.645  -2.501  -7.673  1.00 97.10 226 A 1 
ATOM 1805 O O   . GLU A 1 226 ? 0.261   -2.321  -6.856  1.00 95.52 226 A 1 
ATOM 1806 C CB  . GLU A 1 226 ? -2.419  -0.746  -7.418  1.00 95.75 226 A 1 
ATOM 1807 C CG  . GLU A 1 226 ? -3.159  0.487   -7.962  1.00 93.10 226 A 1 
ATOM 1808 C CD  . GLU A 1 226 ? -4.319  0.954   -7.056  1.00 93.76 226 A 1 
ATOM 1809 O OE1 . GLU A 1 226 ? -4.972  1.959   -7.404  1.00 86.68 226 A 1 
ATOM 1810 O OE2 . GLU A 1 226 ? -4.604  0.318   -6.014  1.00 88.02 226 A 1 
ATOM 1811 N N   . GLY A 1 227 ? -1.069  -3.721  -8.005  1.00 96.35 227 A 1 
ATOM 1812 C CA  . GLY A 1 227 ? -0.478  -4.959  -7.516  1.00 96.70 227 A 1 
ATOM 1813 C C   . GLY A 1 227 ? 0.658   -5.468  -8.399  1.00 97.55 227 A 1 
ATOM 1814 O O   . GLY A 1 227 ? 1.831   -5.239  -8.112  1.00 96.90 227 A 1 
ATOM 1815 N N   . ILE A 1 228 ? 0.322   -6.170  -9.490  1.00 97.87 228 A 1 
ATOM 1816 C CA  . ILE A 1 228 ? 1.271   -6.947  -10.299 1.00 98.06 228 A 1 
ATOM 1817 C C   . ILE A 1 228 ? 2.239   -6.041  -11.069 1.00 98.24 228 A 1 
ATOM 1818 O O   . ILE A 1 228 ? 3.453   -6.235  -10.988 1.00 97.96 228 A 1 
ATOM 1819 C CB  . ILE A 1 228 ? 0.515   -7.913  -11.244 1.00 97.82 228 A 1 
ATOM 1820 C CG1 . ILE A 1 228 ? -0.307  -8.940  -10.429 1.00 95.73 228 A 1 
ATOM 1821 C CG2 . ILE A 1 228 ? 1.489   -8.641  -12.191 1.00 96.02 228 A 1 
ATOM 1822 C CD1 . ILE A 1 228 ? -1.294  -9.763  -11.264 1.00 88.85 228 A 1 
ATOM 1823 N N   . VAL A 1 229 ? 1.732   -5.051  -11.813 1.00 98.15 229 A 1 
ATOM 1824 C CA  . VAL A 1 229 ? 2.566   -4.175  -12.661 1.00 98.25 229 A 1 
ATOM 1825 C C   . VAL A 1 229 ? 3.493   -3.325  -11.802 1.00 98.31 229 A 1 
ATOM 1826 O O   . VAL A 1 229 ? 4.705   -3.303  -12.036 1.00 97.95 229 A 1 
ATOM 1827 C CB  . VAL A 1 229 ? 1.708   -3.296  -13.596 1.00 98.10 229 A 1 
ATOM 1828 C CG1 . VAL A 1 229 ? 2.561   -2.318  -14.412 1.00 96.83 229 A 1 
ATOM 1829 C CG2 . VAL A 1 229 ? 0.920   -4.158  -14.586 1.00 96.57 229 A 1 
ATOM 1830 N N   . LEU A 1 230 ? 2.955   -2.676  -10.772 1.00 97.85 230 A 1 
ATOM 1831 C CA  . LEU A 1 230 ? 3.760   -1.873  -9.849  1.00 98.05 230 A 1 
ATOM 1832 C C   . LEU A 1 230 ? 4.812   -2.731  -9.137  1.00 98.16 230 A 1 
ATOM 1833 O O   . LEU A 1 230 ? 5.974   -2.330  -9.038  1.00 97.95 230 A 1 
ATOM 1834 C CB  . LEU A 1 230 ? 2.825   -1.163  -8.856  1.00 97.92 230 A 1 
ATOM 1835 C CG  . LEU A 1 230 ? 3.552   -0.260  -7.848  1.00 96.96 230 A 1 
ATOM 1836 C CD1 . LEU A 1 230 ? 4.358   0.848   -8.529  1.00 94.89 230 A 1 
ATOM 1837 C CD2 . LEU A 1 230 ? 2.534   0.386   -6.915  1.00 94.95 230 A 1 
ATOM 1838 N N   . TRP A 1 231 ? 4.438   -3.933  -8.692  1.00 97.94 231 A 1 
ATOM 1839 C CA  . TRP A 1 231 ? 5.385   -4.882  -8.116  1.00 97.97 231 A 1 
ATOM 1840 C C   . TRP A 1 231 ? 6.504   -5.228  -9.095  1.00 97.97 231 A 1 
ATOM 1841 O O   . TRP A 1 231 ? 7.669   -5.143  -8.714  1.00 97.57 231 A 1 
ATOM 1842 C CB  . TRP A 1 231 ? 4.677   -6.159  -7.660  1.00 97.83 231 A 1 
ATOM 1843 C CG  . TRP A 1 231 ? 5.621   -7.249  -7.267  1.00 97.19 231 A 1 
ATOM 1844 C CD1 . TRP A 1 231 ? 6.322   -7.312  -6.111  1.00 95.45 231 A 1 
ATOM 1845 C CD2 . TRP A 1 231 ? 6.041   -8.403  -8.053  1.00 97.00 231 A 1 
ATOM 1846 N NE1 . TRP A 1 231 ? 7.133   -8.427  -6.119  1.00 95.18 231 A 1 
ATOM 1847 C CE2 . TRP A 1 231 ? 7.000   -9.138  -7.294  1.00 96.23 231 A 1 
ATOM 1848 C CE3 . TRP A 1 231 ? 5.707   -8.901  -9.333  1.00 94.95 231 A 1 
ATOM 1849 C CZ2 . TRP A 1 231 ? 7.593   -10.316 -7.775  1.00 94.22 231 A 1 
ATOM 1850 C CZ3 . TRP A 1 231 ? 6.293   -10.080 -9.822  1.00 92.61 231 A 1 
ATOM 1851 C CH2 . TRP A 1 231 ? 7.232   -10.790 -9.049  1.00 91.72 231 A 1 
ATOM 1852 N N   . ALA A 1 232 ? 6.183   -5.566  -10.349 1.00 98.31 232 A 1 
ATOM 1853 C CA  . ALA A 1 232 ? 7.176   -5.920  -11.360 1.00 98.17 232 A 1 
ATOM 1854 C C   . ALA A 1 232 ? 8.174   -4.776  -11.611 1.00 98.00 232 A 1 
ATOM 1855 O O   . ALA A 1 232 ? 9.386   -5.014  -11.662 1.00 97.50 232 A 1 
ATOM 1856 C CB  . ALA A 1 232 ? 6.443   -6.335  -12.641 1.00 98.16 232 A 1 
ATOM 1857 N N   . ILE A 1 233 ? 7.683   -3.534  -11.688 1.00 98.15 233 A 1 
ATOM 1858 C CA  . ILE A 1 233 ? 8.522   -2.334  -11.828 1.00 98.03 233 A 1 
ATOM 1859 C C   . ILE A 1 233 ? 9.463   -2.202  -10.623 1.00 97.81 233 A 1 
ATOM 1860 O O   . ILE A 1 233 ? 10.683  -2.144  -10.784 1.00 97.05 233 A 1 
ATOM 1861 C CB  . ILE A 1 233 ? 7.637   -1.076  -12.021 1.00 98.06 233 A 1 
ATOM 1862 C CG1 . ILE A 1 233 ? 6.892   -1.132  -13.376 1.00 97.42 233 A 1 
ATOM 1863 C CG2 . ILE A 1 233 ? 8.475   0.213   -11.946 1.00 97.38 233 A 1 
ATOM 1864 C CD1 . ILE A 1 233 ? 5.751   -0.112  -13.501 1.00 94.97 233 A 1 
ATOM 1865 N N   . ILE A 1 234 ? 8.924   -2.211  -9.404  1.00 98.24 234 A 1 
ATOM 1866 C CA  . ILE A 1 234 ? 9.725   -2.049  -8.181  1.00 98.06 234 A 1 
ATOM 1867 C C   . ILE A 1 234 ? 10.717  -3.207  -8.021  1.00 97.51 234 A 1 
ATOM 1868 O O   . ILE A 1 234 ? 11.898  -2.994  -7.725  1.00 96.47 234 A 1 
ATOM 1869 C CB  . ILE A 1 234 ? 8.801   -1.904  -6.956  1.00 98.06 234 A 1 
ATOM 1870 C CG1 . ILE A 1 234 ? 7.976   -0.601  -7.058  1.00 96.99 234 A 1 
ATOM 1871 C CG2 . ILE A 1 234 ? 9.622   -1.889  -5.657  1.00 97.05 234 A 1 
ATOM 1872 C CD1 . ILE A 1 234 ? 6.870   -0.494  -6.012  1.00 93.97 234 A 1 
ATOM 1873 N N   . TRP A 1 235 ? 10.273  -4.433  -8.286  1.00 97.93 235 A 1 
ATOM 1874 C CA  . TRP A 1 235 ? 11.097  -5.635  -8.208  1.00 97.32 235 A 1 
ATOM 1875 C C   . TRP A 1 235 ? 12.250  -5.618  -9.213  1.00 96.82 235 A 1 
ATOM 1876 O O   . TRP A 1 235 ? 13.352  -6.061  -8.888  1.00 94.75 235 A 1 
ATOM 1877 C CB  . TRP A 1 235 ? 10.222  -6.866  -8.417  1.00 96.69 235 A 1 
ATOM 1878 C CG  . TRP A 1 235 ? 10.896  -8.156  -8.089  1.00 96.00 235 A 1 
ATOM 1879 C CD1 . TRP A 1 235 ? 11.439  -9.023  -8.967  1.00 93.70 235 A 1 
ATOM 1880 C CD2 . TRP A 1 235 ? 11.102  -8.735  -6.765  1.00 95.59 235 A 1 
ATOM 1881 N NE1 . TRP A 1 235 ? 11.955  -10.103 -8.278  1.00 93.07 235 A 1 
ATOM 1882 C CE2 . TRP A 1 235 ? 11.776  -9.979  -6.919  1.00 94.48 235 A 1 
ATOM 1883 C CE3 . TRP A 1 235 ? 10.780  -8.333  -5.450  1.00 93.19 235 A 1 
ATOM 1884 C CZ2 . TRP A 1 235 ? 12.117  -10.783 -5.822  1.00 93.26 235 A 1 
ATOM 1885 C CZ3 . TRP A 1 235 ? 11.115  -9.131  -4.343  1.00 92.10 235 A 1 
ATOM 1886 C CH2 . TRP A 1 235 ? 11.787  -10.355 -4.526  1.00 91.82 235 A 1 
ATOM 1887 N N   . PHE A 1 236 ? 12.034  -5.066  -10.409 1.00 97.46 236 A 1 
ATOM 1888 C CA  . PHE A 1 236 ? 13.095  -4.841  -11.387 1.00 96.86 236 A 1 
ATOM 1889 C C   . PHE A 1 236 ? 14.152  -3.853  -10.867 1.00 96.41 236 A 1 
ATOM 1890 O O   . PHE A 1 236 ? 15.354  -4.103  -10.999 1.00 95.25 236 A 1 
ATOM 1891 C CB  . PHE A 1 236 ? 12.468  -4.367  -12.697 1.00 96.87 236 A 1 
ATOM 1892 C CG  . PHE A 1 236 ? 13.484  -3.997  -13.755 1.00 95.79 236 A 1 
ATOM 1893 C CD1 . PHE A 1 236 ? 13.881  -2.654  -13.919 1.00 92.09 236 A 1 
ATOM 1894 C CD2 . PHE A 1 236 ? 14.032  -4.993  -14.582 1.00 93.11 236 A 1 
ATOM 1895 C CE1 . PHE A 1 236 ? 14.809  -2.312  -14.913 1.00 91.95 236 A 1 
ATOM 1896 C CE2 . PHE A 1 236 ? 14.958  -4.650  -15.574 1.00 92.25 236 A 1 
ATOM 1897 C CZ  . PHE A 1 236 ? 15.346  -3.309  -15.745 1.00 92.35 236 A 1 
ATOM 1898 N N   . PHE A 1 237 ? 13.721  -2.761  -10.222 1.00 96.92 237 A 1 
ATOM 1899 C CA  . PHE A 1 237 ? 14.623  -1.740  -9.683  1.00 96.36 237 A 1 
ATOM 1900 C C   . PHE A 1 237 ? 15.263  -2.095  -8.335  1.00 95.61 237 A 1 
ATOM 1901 O O   . PHE A 1 237 ? 16.239  -1.447  -7.960  1.00 93.38 237 A 1 
ATOM 1902 C CB  . PHE A 1 237 ? 13.906  -0.385  -9.643  1.00 96.26 237 A 1 
ATOM 1903 C CG  . PHE A 1 237 ? 13.830  0.285   -11.002 1.00 96.16 237 A 1 
ATOM 1904 C CD1 . PHE A 1 237 ? 14.986  0.852   -11.571 1.00 92.63 237 A 1 
ATOM 1905 C CD2 . PHE A 1 237 ? 12.617  0.337   -11.709 1.00 93.17 237 A 1 
ATOM 1906 C CE1 . PHE A 1 237 ? 14.927  1.455   -12.838 1.00 91.86 237 A 1 
ATOM 1907 C CE2 . PHE A 1 237 ? 12.558  0.935   -12.976 1.00 92.20 237 A 1 
ATOM 1908 C CZ  . PHE A 1 237 ? 13.712  1.493   -13.542 1.00 92.90 237 A 1 
ATOM 1909 N N   . ARG A 1 238 ? 14.823  -3.151  -7.625  1.00 95.44 238 A 1 
ATOM 1910 C CA  . ARG A 1 238 ? 15.315  -3.479  -6.261  1.00 94.20 238 A 1 
ATOM 1911 C C   . ARG A 1 238 ? 16.843  -3.606  -6.156  1.00 93.81 238 A 1 
ATOM 1912 O O   . ARG A 1 238 ? 17.439  -3.197  -5.165  1.00 92.00 238 A 1 
ATOM 1913 C CB  . ARG A 1 238 ? 14.603  -4.738  -5.731  1.00 92.68 238 A 1 
ATOM 1914 C CG  . ARG A 1 238 ? 15.212  -6.065  -6.188  1.00 87.90 238 A 1 
ATOM 1915 C CD  . ARG A 1 238 ? 14.330  -7.245  -5.778  1.00 88.44 238 A 1 
ATOM 1916 N NE  . ARG A 1 238 ? 14.939  -8.540  -6.109  1.00 84.69 238 A 1 
ATOM 1917 C CZ  . ARG A 1 238 ? 14.957  -9.156  -7.281  1.00 84.47 238 A 1 
ATOM 1918 N NH1 . ARG A 1 238 ? 14.455  -8.623  -8.361  1.00 72.80 238 A 1 
ATOM 1919 N NH2 . ARG A 1 238 ? 15.489  -10.340 -7.372  1.00 73.11 238 A 1 
ATOM 1920 N N   . ASN A 1 239 ? 17.481  -4.139  -7.201  1.00 94.94 239 A 1 
ATOM 1921 C CA  . ASN A 1 239 ? 18.933  -4.345  -7.277  1.00 93.71 239 A 1 
ATOM 1922 C C   . ASN A 1 239 ? 19.672  -3.254  -8.077  1.00 93.98 239 A 1 
ATOM 1923 O O   . ASN A 1 239 ? 20.887  -3.345  -8.254  1.00 90.91 239 A 1 
ATOM 1924 C CB  . ASN A 1 239 ? 19.188  -5.755  -7.842  1.00 92.21 239 A 1 
ATOM 1925 C CG  . ASN A 1 239 ? 18.868  -6.852  -6.841  1.00 89.14 239 A 1 
ATOM 1926 O OD1 . ASN A 1 239 ? 19.010  -6.686  -5.647  1.00 80.04 239 A 1 
ATOM 1927 N ND2 . ASN A 1 239 ? 18.461  -8.013  -7.293  1.00 80.27 239 A 1 
ATOM 1928 N N   . ARG A 1 240 ? 18.939  -2.253  -8.585  1.00 94.36 240 A 1 
ATOM 1929 C CA  . ARG A 1 240 ? 19.433  -1.148  -9.427  1.00 94.87 240 A 1 
ATOM 1930 C C   . ARG A 1 240 ? 19.132  0.228   -8.824  1.00 95.45 240 A 1 
ATOM 1931 O O   . ARG A 1 240 ? 19.268  1.234   -9.509  1.00 92.60 240 A 1 
ATOM 1932 C CB  . ARG A 1 240 ? 18.836  -1.259  -10.846 1.00 94.07 240 A 1 
ATOM 1933 C CG  . ARG A 1 240 ? 19.213  -2.552  -11.578 1.00 90.15 240 A 1 
ATOM 1934 C CD  . ARG A 1 240 ? 18.664  -2.510  -13.005 1.00 89.74 240 A 1 
ATOM 1935 N NE  . ARG A 1 240 ? 19.045  -3.706  -13.782 1.00 85.39 240 A 1 
ATOM 1936 C CZ  . ARG A 1 240 ? 18.356  -4.821  -13.908 1.00 81.04 240 A 1 
ATOM 1937 N NH1 . ARG A 1 240 ? 17.230  -5.021  -13.287 1.00 71.50 240 A 1 
ATOM 1938 N NH2 . ARG A 1 240 ? 18.784  -5.774  -14.687 1.00 70.86 240 A 1 
ATOM 1939 N N   . LYS A 1 241 ? 18.689  0.270   -7.562  1.00 94.38 241 A 1 
ATOM 1940 C CA  . LYS A 1 241 ? 18.330  1.516   -6.888  1.00 94.38 241 A 1 
ATOM 1941 C C   . LYS A 1 241 ? 19.549  2.439   -6.733  1.00 95.10 241 A 1 
ATOM 1942 O O   . LYS A 1 241 ? 20.610  1.969   -6.326  1.00 93.61 241 A 1 
ATOM 1943 C CB  . LYS A 1 241 ? 17.613  1.225   -5.563  1.00 91.67 241 A 1 
ATOM 1944 C CG  . LYS A 1 241 ? 18.471  0.510   -4.517  1.00 91.07 241 A 1 
ATOM 1945 C CD  . LYS A 1 241 ? 17.632  0.273   -3.263  1.00 90.39 241 A 1 
ATOM 1946 C CE  . LYS A 1 241 ? 18.472  -0.291  -2.132  1.00 86.65 241 A 1 
ATOM 1947 N NZ  . LYS A 1 241 ? 17.699  -0.264  -0.873  1.00 83.55 241 A 1 
ATOM 1948 N N   . PRO A 1 242 ? 19.413  3.744   -7.043  1.00 96.00 242 A 1 
ATOM 1949 C CA  . PRO A 1 242 ? 20.528  4.695   -6.985  1.00 95.84 242 A 1 
ATOM 1950 C C   . PRO A 1 242 ? 20.896  5.114   -5.553  1.00 95.77 242 A 1 
ATOM 1951 O O   . PRO A 1 242 ? 22.037  5.490   -5.293  1.00 93.70 242 A 1 
ATOM 1952 C CB  . PRO A 1 242 ? 20.059  5.887   -7.827  1.00 95.34 242 A 1 
ATOM 1953 C CG  . PRO A 1 242 ? 18.536  5.850   -7.711  1.00 94.28 242 A 1 
ATOM 1954 C CD  . PRO A 1 242 ? 18.231  4.360   -7.634  1.00 96.12 242 A 1 
ATOM 1955 N N   . PHE A 1 243 ? 19.946  5.045   -4.614  1.00 95.53 243 A 1 
ATOM 1956 C CA  . PHE A 1 243 ? 20.140  5.387   -3.205  1.00 96.36 243 A 1 
ATOM 1957 C C   . PHE A 1 243 ? 19.168  4.610   -2.302  1.00 96.81 243 A 1 
ATOM 1958 O O   . PHE A 1 243 ? 18.156  4.075   -2.757  1.00 96.26 243 A 1 
ATOM 1959 C CB  . PHE A 1 243 ? 19.996  6.911   -3.011  1.00 96.49 243 A 1 
ATOM 1960 C CG  . PHE A 1 243 ? 18.697  7.503   -3.535  1.00 97.40 243 A 1 
ATOM 1961 C CD1 . PHE A 1 243 ? 18.647  8.063   -4.827  1.00 95.93 243 A 1 
ATOM 1962 C CD2 . PHE A 1 243 ? 17.541  7.494   -2.741  1.00 96.27 243 A 1 
ATOM 1963 C CE1 . PHE A 1 243 ? 17.446  8.592   -5.321  1.00 95.68 243 A 1 
ATOM 1964 C CE2 . PHE A 1 243 ? 16.337  8.023   -3.236  1.00 95.98 243 A 1 
ATOM 1965 C CZ  . PHE A 1 243 ? 16.286  8.569   -4.529  1.00 96.42 243 A 1 
ATOM 1966 N N   . LYS A 1 244 ? 19.475  4.547   -1.001  1.00 96.33 244 A 1 
ATOM 1967 C CA  . LYS A 1 244 ? 18.603  3.947   0.022   1.00 96.37 244 A 1 
ATOM 1968 C C   . LYS A 1 244 ? 17.317  4.763   0.174   1.00 96.68 244 A 1 
ATOM 1969 O O   . LYS A 1 244 ? 17.388  5.975   0.359   1.00 95.40 244 A 1 
ATOM 1970 C CB  . LYS A 1 244 ? 19.324  3.909   1.374   1.00 95.15 244 A 1 
ATOM 1971 C CG  . LYS A 1 244 ? 20.603  3.071   1.416   1.00 92.99 244 A 1 
ATOM 1972 C CD  . LYS A 1 244 ? 21.203  3.215   2.822   1.00 91.83 244 A 1 
ATOM 1973 C CE  . LYS A 1 244 ? 22.490  2.436   3.026   1.00 87.57 244 A 1 
ATOM 1974 N NZ  . LYS A 1 244 ? 22.981  2.673   4.408   1.00 84.31 244 A 1 
ATOM 1975 N N   . GLY A 1 245 ? 16.160  4.115   0.135   1.00 95.73 245 A 1 
ATOM 1976 C CA  . GLY A 1 245 ? 14.843  4.766   0.180   1.00 96.19 245 A 1 
ATOM 1977 C C   . GLY A 1 245 ? 14.245  5.062   -1.198  1.00 97.14 245 A 1 
ATOM 1978 O O   . GLY A 1 245 ? 13.155  5.617   -1.291  1.00 96.41 245 A 1 
ATOM 1979 N N   . PHE A 1 246 ? 14.924  4.690   -2.286  1.00 96.85 246 A 1 
ATOM 1980 C CA  . PHE A 1 246 ? 14.440  4.895   -3.655  1.00 97.65 246 A 1 
ATOM 1981 C C   . PHE A 1 246 ? 13.177  4.081   -3.967  1.00 98.00 246 A 1 
ATOM 1982 O O   . PHE A 1 246 ? 12.275  4.586   -4.627  1.00 97.76 246 A 1 
ATOM 1983 C CB  . PHE A 1 246 ? 15.551  4.540   -4.644  1.00 97.59 246 A 1 
ATOM 1984 C CG  . PHE A 1 246 ? 15.119  4.601   -6.099  1.00 97.61 246 A 1 
ATOM 1985 C CD1 . PHE A 1 246 ? 14.822  3.417   -6.802  1.00 96.08 246 A 1 
ATOM 1986 C CD2 . PHE A 1 246 ? 14.965  5.843   -6.738  1.00 96.66 246 A 1 
ATOM 1987 C CE1 . PHE A 1 246 ? 14.388  3.475   -8.137  1.00 95.98 246 A 1 
ATOM 1988 C CE2 . PHE A 1 246 ? 14.531  5.905   -8.073  1.00 95.82 246 A 1 
ATOM 1989 C CZ  . PHE A 1 246 ? 14.243  4.718   -8.774  1.00 96.20 246 A 1 
ATOM 1990 N N   . LEU A 1 247 ? 13.077  2.838   -3.491  1.00 97.35 247 A 1 
ATOM 1991 C CA  . LEU A 1 247 ? 11.906  1.998   -3.769  1.00 97.73 247 A 1 
ATOM 1992 C C   . LEU A 1 247 ? 10.662  2.494   -3.031  1.00 97.77 247 A 1 
ATOM 1993 O O   . LEU A 1 247 ? 9.568   2.372   -3.566  1.00 97.41 247 A 1 
ATOM 1994 C CB  . LEU A 1 247 ? 12.183  0.525   -3.438  1.00 97.79 247 A 1 
ATOM 1995 C CG  . LEU A 1 247 ? 13.417  -0.092  -4.108  1.00 96.62 247 A 1 
ATOM 1996 C CD1 . LEU A 1 247 ? 13.512  -1.563  -3.726  1.00 94.49 247 A 1 
ATOM 1997 C CD2 . LEU A 1 247 ? 13.383  0.007   -5.633  1.00 93.99 247 A 1 
ATOM 1998 N N   . VAL A 1 248 ? 10.819  3.112   -1.854  1.00 97.56 248 A 1 
ATOM 1999 C CA  . VAL A 1 248 ? 9.720   3.798   -1.155  1.00 97.24 248 A 1 
ATOM 2000 C C   . VAL A 1 248 ? 9.192   4.955   -2.004  1.00 97.34 248 A 1 
ATOM 2001 O O   . VAL A 1 248 ? 7.984   5.074   -2.187  1.00 96.88 248 A 1 
ATOM 2002 C CB  . VAL A 1 248 ? 10.164  4.310   0.228   1.00 96.57 248 A 1 
ATOM 2003 C CG1 . VAL A 1 248 ? 9.078   5.135   0.928   1.00 94.38 248 A 1 
ATOM 2004 C CG2 . VAL A 1 248 ? 10.532  3.150   1.156   1.00 94.33 248 A 1 
ATOM 2005 N N   . ALA A 1 249 ? 10.078  5.783   -2.576  1.00 97.45 249 A 1 
ATOM 2006 C CA  . ALA A 1 249 ? 9.680   6.855   -3.487  1.00 97.58 249 A 1 
ATOM 2007 C C   . ALA A 1 249 ? 8.937   6.313   -4.711  1.00 97.77 249 A 1 
ATOM 2008 O O   . ALA A 1 249 ? 7.866   6.806   -5.059  1.00 97.39 249 A 1 
ATOM 2009 C CB  . ALA A 1 249 ? 10.932  7.625   -3.924  1.00 97.51 249 A 1 
ATOM 2010 N N   . LEU A 1 250 ? 9.481   5.266   -5.338  1.00 97.89 250 A 1 
ATOM 2011 C CA  . LEU A 1 250 ? 8.894   4.621   -6.506  1.00 97.79 250 A 1 
ATOM 2012 C C   . LEU A 1 250 ? 7.525   4.007   -6.193  1.00 97.95 250 A 1 
ATOM 2013 O O   . LEU A 1 250 ? 6.617   4.110   -7.009  1.00 97.20 250 A 1 
ATOM 2014 C CB  . LEU A 1 250 ? 9.894   3.574   -7.025  1.00 96.97 250 A 1 
ATOM 2015 C CG  . LEU A 1 250 ? 9.490   2.899   -8.350  1.00 91.54 250 A 1 
ATOM 2016 C CD1 . LEU A 1 250 ? 9.352   3.903   -9.493  1.00 88.26 250 A 1 
ATOM 2017 C CD2 . LEU A 1 250 ? 10.565  1.881   -8.735  1.00 88.57 250 A 1 
ATOM 2018 N N   . TYR A 1 251 ? 7.364   3.405   -5.012  1.00 98.06 251 A 1 
ATOM 2019 C CA  . TYR A 1 251 ? 6.086   2.871   -4.551  1.00 97.80 251 A 1 
ATOM 2020 C C   . TYR A 1 251 ? 5.047   3.977   -4.366  1.00 97.73 251 A 1 
ATOM 2021 O O   . TYR A 1 251 ? 3.970   3.884   -4.943  1.00 97.04 251 A 1 
ATOM 2022 C CB  . TYR A 1 251 ? 6.286   2.070   -3.258  1.00 97.23 251 A 1 
ATOM 2023 C CG  . TYR A 1 251 ? 4.984   1.578   -2.653  1.00 95.88 251 A 1 
ATOM 2024 C CD1 . TYR A 1 251 ? 4.406   2.255   -1.562  1.00 91.93 251 A 1 
ATOM 2025 C CD2 . TYR A 1 251 ? 4.318   0.475   -3.217  1.00 91.53 251 A 1 
ATOM 2026 C CE1 . TYR A 1 251 ? 3.171   1.825   -1.037  1.00 89.76 251 A 1 
ATOM 2027 C CE2 . TYR A 1 251 ? 3.083   0.045   -2.696  1.00 89.78 251 A 1 
ATOM 2028 C CZ  . TYR A 1 251 ? 2.509   0.719   -1.604  1.00 90.31 251 A 1 
ATOM 2029 O OH  . TYR A 1 251 ? 1.319   0.304   -1.101  1.00 88.07 251 A 1 
ATOM 2030 N N   . LEU A 1 252 ? 5.363   5.043   -3.625  1.00 97.48 252 A 1 
ATOM 2031 C CA  . LEU A 1 252 ? 4.430   6.145   -3.374  1.00 97.20 252 A 1 
ATOM 2032 C C   . LEU A 1 252 ? 4.001   6.832   -4.675  1.00 97.39 252 A 1 
ATOM 2033 O O   . LEU A 1 252 ? 2.805   6.979   -4.930  1.00 96.86 252 A 1 
ATOM 2034 C CB  . LEU A 1 252 ? 5.077   7.161   -2.415  1.00 96.57 252 A 1 
ATOM 2035 C CG  . LEU A 1 252 ? 5.249   6.677   -0.963  1.00 95.25 252 A 1 
ATOM 2036 C CD1 . LEU A 1 252 ? 6.071   7.701   -0.181  1.00 91.82 252 A 1 
ATOM 2037 C CD2 . LEU A 1 252 ? 3.907   6.500   -0.251  1.00 91.46 252 A 1 
ATOM 2038 N N   . SER A 1 253 ? 4.965   7.200   -5.524  1.00 97.76 253 A 1 
ATOM 2039 C CA  . SER A 1 253 ? 4.674   7.862   -6.796  1.00 97.80 253 A 1 
ATOM 2040 C C   . SER A 1 253 ? 3.968   6.933   -7.787  1.00 97.95 253 A 1 
ATOM 2041 O O   . SER A 1 253 ? 3.030   7.356   -8.448  1.00 96.96 253 A 1 
ATOM 2042 C CB  . SER A 1 253 ? 5.961   8.394   -7.434  1.00 97.09 253 A 1 
ATOM 2043 O OG  . SER A 1 253 ? 6.586   9.344   -6.594  1.00 85.76 253 A 1 
ATOM 2044 N N   . GLY A 1 254 ? 4.395   5.677   -7.892  1.00 98.00 254 A 1 
ATOM 2045 C CA  . GLY A 1 254 ? 3.811   4.699   -8.808  1.00 97.89 254 A 1 
ATOM 2046 C C   . GLY A 1 254 ? 2.392   4.307   -8.415  1.00 97.88 254 A 1 
ATOM 2047 O O   . GLY A 1 254 ? 1.503   4.320   -9.261  1.00 97.26 254 A 1 
ATOM 2048 N N   . TYR A 1 255 ? 2.152   4.032   -7.128  1.00 97.92 255 A 1 
ATOM 2049 C CA  . TYR A 1 255 ? 0.814   3.763   -6.613  1.00 97.39 255 A 1 
ATOM 2050 C C   . TYR A 1 255 ? -0.102  4.967   -6.829  1.00 97.16 255 A 1 
ATOM 2051 O O   . TYR A 1 255 ? -1.175  4.810   -7.397  1.00 95.99 255 A 1 
ATOM 2052 C CB  . TYR A 1 255 ? 0.884   3.376   -5.133  1.00 96.55 255 A 1 
ATOM 2053 C CG  . TYR A 1 255 ? -0.470  3.063   -4.525  1.00 94.69 255 A 1 
ATOM 2054 C CD1 . TYR A 1 255 ? -1.291  4.095   -4.035  1.00 91.06 255 A 1 
ATOM 2055 C CD2 . TYR A 1 255 ? -0.937  1.735   -4.493  1.00 90.95 255 A 1 
ATOM 2056 C CE1 . TYR A 1 255 ? -2.574  3.807   -3.530  1.00 87.98 255 A 1 
ATOM 2057 C CE2 . TYR A 1 255 ? -2.217  1.444   -3.987  1.00 87.77 255 A 1 
ATOM 2058 C CZ  . TYR A 1 255 ? -3.040  2.482   -3.510  1.00 88.35 255 A 1 
ATOM 2059 O OH  . TYR A 1 255 ? -4.286  2.206   -3.041  1.00 86.14 255 A 1 
ATOM 2060 N N   . GLY A 1 256 ? 0.335   6.175   -6.453  1.00 97.22 256 A 1 
ATOM 2061 C CA  . GLY A 1 256 ? -0.436  7.398   -6.668  1.00 96.95 256 A 1 
ATOM 2062 C C   . GLY A 1 256 ? -0.778  7.619   -8.143  1.00 97.28 256 A 1 
ATOM 2063 O O   . GLY A 1 256 ? -1.915  7.942   -8.463  1.00 96.76 256 A 1 
ATOM 2064 N N   . LEU A 1 257 ? 0.165   7.373   -9.063  1.00 98.02 257 A 1 
ATOM 2065 C CA  . LEU A 1 257 ? -0.060  7.499   -10.502 1.00 98.00 257 A 1 
ATOM 2066 C C   . LEU A 1 257 ? -1.116  6.505   -11.003 1.00 97.69 257 A 1 
ATOM 2067 O O   . LEU A 1 257 ? -2.086  6.915   -11.632 1.00 96.90 257 A 1 
ATOM 2068 C CB  . LEU A 1 257 ? 1.281   7.321   -11.231 1.00 97.91 257 A 1 
ATOM 2069 C CG  . LEU A 1 257 ? 1.193   7.504   -12.759 1.00 95.90 257 A 1 
ATOM 2070 C CD1 . LEU A 1 257 ? 0.869   8.947   -13.134 1.00 90.31 257 A 1 
ATOM 2071 C CD2 . LEU A 1 257 ? 2.525   7.123   -13.399 1.00 91.05 257 A 1 
ATOM 2072 N N   . PHE A 1 258 ? -0.956  5.213   -10.714 1.00 98.19 258 A 1 
ATOM 2073 C CA  . PHE A 1 258 ? -1.938  4.210   -11.131 1.00 98.00 258 A 1 
ATOM 2074 C C   . PHE A 1 258 ? -3.307  4.479   -10.518 1.00 97.25 258 A 1 
ATOM 2075 O O   . PHE A 1 258 ? -4.312  4.453   -11.230 1.00 95.88 258 A 1 
ATOM 2076 C CB  . PHE A 1 258 ? -1.445  2.796   -10.783 1.00 97.99 258 A 1 
ATOM 2077 C CG  . PHE A 1 258 ? -0.324  2.287   -11.669 1.00 98.16 258 A 1 
ATOM 2078 C CD1 . PHE A 1 258 ? -0.485  2.257   -13.068 1.00 96.32 258 A 1 
ATOM 2079 C CD2 . PHE A 1 258 ? 0.871   1.811   -11.104 1.00 96.24 258 A 1 
ATOM 2080 C CE1 . PHE A 1 258 ? 0.545   1.777   -13.889 1.00 95.56 258 A 1 
ATOM 2081 C CE2 . PHE A 1 258 ? 1.900   1.329   -11.926 1.00 95.64 258 A 1 
ATOM 2082 C CZ  . PHE A 1 258 ? 1.739   1.314   -13.319 1.00 96.97 258 A 1 
ATOM 2083 N N   . ARG A 1 259 ? -3.347  4.822   -9.228  1.00 96.77 259 A 1 
ATOM 2084 C CA  . ARG A 1 259 ? -4.588  5.125   -8.512  1.00 95.90 259 A 1 
ATOM 2085 C C   . ARG A 1 259 ? -5.320  6.317   -9.109  1.00 95.68 259 A 1 
ATOM 2086 O O   . ARG A 1 259 ? -6.528  6.243   -9.281  1.00 94.20 259 A 1 
ATOM 2087 C CB  . ARG A 1 259 ? -4.277  5.346   -7.028  1.00 94.67 259 A 1 
ATOM 2088 C CG  . ARG A 1 259 ? -5.535  5.523   -6.168  1.00 89.51 259 A 1 
ATOM 2089 C CD  . ARG A 1 259 ? -6.419  4.288   -6.297  1.00 87.27 259 A 1 
ATOM 2090 N NE  . ARG A 1 259 ? -7.519  4.288   -5.341  1.00 82.85 259 A 1 
ATOM 2091 C CZ  . ARG A 1 259 ? -8.178  3.204   -5.011  1.00 81.67 259 A 1 
ATOM 2092 N NH1 . ARG A 1 259 ? -7.901  2.042   -5.545  1.00 70.75 259 A 1 
ATOM 2093 N NH2 . ARG A 1 259 ? -9.137  3.270   -4.138  1.00 72.81 259 A 1 
ATOM 2094 N N   . PHE A 1 260 ? -4.601  7.388   -9.461  1.00 96.33 260 A 1 
ATOM 2095 C CA  . PHE A 1 260 ? -5.187  8.577   -10.078 1.00 96.02 260 A 1 
ATOM 2096 C C   . PHE A 1 260 ? -5.970  8.231   -11.352 1.00 95.55 260 A 1 
ATOM 2097 O O   . PHE A 1 260 ? -7.094  8.698   -11.524 1.00 94.61 260 A 1 
ATOM 2098 C CB  . PHE A 1 260 ? -4.081  9.596   -10.370 1.00 95.96 260 A 1 
ATOM 2099 C CG  . PHE A 1 260 ? -4.598  10.884  -10.971 1.00 95.99 260 A 1 
ATOM 2100 C CD1 . PHE A 1 260 ? -4.707  11.026  -12.367 1.00 94.28 260 A 1 
ATOM 2101 C CD2 . PHE A 1 260 ? -5.009  11.934  -10.132 1.00 94.81 260 A 1 
ATOM 2102 C CE1 . PHE A 1 260 ? -5.229  12.207  -12.917 1.00 94.07 260 A 1 
ATOM 2103 C CE2 . PHE A 1 260 ? -5.529  13.117  -10.681 1.00 93.88 260 A 1 
ATOM 2104 C CZ  . PHE A 1 260 ? -5.641  13.252  -12.075 1.00 94.13 260 A 1 
ATOM 2105 N N   . PHE A 1 261 ? -5.409  7.383   -12.221 1.00 96.34 261 A 1 
ATOM 2106 C CA  . PHE A 1 261 ? -6.078  6.956   -13.454 1.00 95.97 261 A 1 
ATOM 2107 C C   . PHE A 1 261 ? -7.198  5.945   -13.202 1.00 95.25 261 A 1 
ATOM 2108 O O   . PHE A 1 261 ? -8.255  6.049   -13.820 1.00 93.63 261 A 1 
ATOM 2109 C CB  . PHE A 1 261 ? -5.050  6.395   -14.441 1.00 95.85 261 A 1 
ATOM 2110 C CG  . PHE A 1 261 ? -4.167  7.460   -15.057 1.00 94.12 261 A 1 
ATOM 2111 C CD1 . PHE A 1 261 ? -4.710  8.380   -15.973 1.00 89.02 261 A 1 
ATOM 2112 C CD2 . PHE A 1 261 ? -2.808  7.543   -14.718 1.00 89.69 261 A 1 
ATOM 2113 C CE1 . PHE A 1 261 ? -3.904  9.383   -16.534 1.00 87.40 261 A 1 
ATOM 2114 C CE2 . PHE A 1 261 ? -1.999  8.544   -15.279 1.00 88.05 261 A 1 
ATOM 2115 C CZ  . PHE A 1 261 ? -2.545  9.467   -16.185 1.00 89.85 261 A 1 
ATOM 2116 N N   . ILE A 1 262 ? -7.007  4.984   -12.297 1.00 96.41 262 A 1 
ATOM 2117 C CA  . ILE A 1 262 ? -8.030  3.985   -11.961 1.00 95.95 262 A 1 
ATOM 2118 C C   . ILE A 1 262 ? -9.274  4.648   -11.362 1.00 94.72 262 A 1 
ATOM 2119 O O   . ILE A 1 262 ? -10.387 4.191   -11.611 1.00 93.36 262 A 1 
ATOM 2120 C CB  . ILE A 1 262 ? -7.437  2.892   -11.045 1.00 95.90 262 A 1 
ATOM 2121 C CG1 . ILE A 1 262 ? -6.443  2.026   -11.854 1.00 94.30 262 A 1 
ATOM 2122 C CG2 . ILE A 1 262 ? -8.537  1.992   -10.451 1.00 94.09 262 A 1 
ATOM 2123 C CD1 . ILE A 1 262 ? -5.578  1.107   -10.988 1.00 88.67 262 A 1 
ATOM 2124 N N   . GLU A 1 263 ? -9.114  5.758   -10.646 1.00 94.65 263 A 1 
ATOM 2125 C CA  . GLU A 1 263 ? -10.232 6.481   -10.035 1.00 93.58 263 A 1 
ATOM 2126 C C   . GLU A 1 263 ? -11.259 6.980   -11.074 1.00 93.35 263 A 1 
ATOM 2127 O O   . GLU A 1 263 ? -12.446 6.994   -10.785 1.00 91.28 263 A 1 
ATOM 2128 C CB  . GLU A 1 263 ? -9.674  7.634   -9.191  1.00 92.35 263 A 1 
ATOM 2129 C CG  . GLU A 1 263 ? -10.661 8.139   -8.135  1.00 86.46 263 A 1 
ATOM 2130 C CD  . GLU A 1 263 ? -10.876 7.188   -6.937  1.00 86.15 263 A 1 
ATOM 2131 O OE1 . GLU A 1 263 ? -11.705 7.536   -6.070  1.00 77.66 263 A 1 
ATOM 2132 O OE2 . GLU A 1 263 ? -10.196 6.145   -6.839  1.00 78.68 263 A 1 
ATOM 2133 N N   . TYR A 1 264 ? -10.851 7.269   -12.321 1.00 93.17 264 A 1 
ATOM 2134 C CA  . TYR A 1 264 ? -11.789 7.588   -13.413 1.00 92.69 264 A 1 
ATOM 2135 C C   . TYR A 1 264 ? -12.722 6.429   -13.794 1.00 92.03 264 A 1 
ATOM 2136 O O   . TYR A 1 264 ? -13.743 6.653   -14.448 1.00 89.98 264 A 1 
ATOM 2137 C CB  . TYR A 1 264 ? -11.031 8.038   -14.667 1.00 92.53 264 A 1 
ATOM 2138 C CG  . TYR A 1 264 ? -10.440 9.422   -14.574 1.00 92.23 264 A 1 
ATOM 2139 C CD1 . TYR A 1 264 ? -11.290 10.544  -14.631 1.00 89.69 264 A 1 
ATOM 2140 C CD2 . TYR A 1 264 ? -9.051  9.601   -14.449 1.00 90.02 264 A 1 
ATOM 2141 C CE1 . TYR A 1 264 ? -10.752 11.838  -14.548 1.00 88.48 264 A 1 
ATOM 2142 C CE2 . TYR A 1 264 ? -8.511  10.896  -14.362 1.00 88.49 264 A 1 
ATOM 2143 C CZ  . TYR A 1 264 ? -9.360  12.018  -14.409 1.00 89.93 264 A 1 
ATOM 2144 O OH  . TYR A 1 264 ? -8.838  13.269  -14.308 1.00 88.19 264 A 1 
ATOM 2145 N N   . PHE A 1 265 ? -12.392 5.206   -13.423 1.00 93.39 265 A 1 
ATOM 2146 C CA  . PHE A 1 265 ? -13.218 4.022   -13.652 1.00 93.46 265 A 1 
ATOM 2147 C C   . PHE A 1 265 ? -14.035 3.635   -12.418 1.00 93.00 265 A 1 
ATOM 2148 O O   . PHE A 1 265 ? -14.947 2.822   -12.525 1.00 90.62 265 A 1 
ATOM 2149 C CB  . PHE A 1 265 ? -12.332 2.863   -14.121 1.00 93.42 265 A 1 
ATOM 2150 C CG  . PHE A 1 265 ? -11.508 3.188   -15.349 1.00 93.36 265 A 1 
ATOM 2151 C CD1 . PHE A 1 265 ? -12.097 3.150   -16.627 1.00 89.86 265 A 1 
ATOM 2152 C CD2 . PHE A 1 265 ? -10.159 3.564   -15.216 1.00 90.65 265 A 1 
ATOM 2153 C CE1 . PHE A 1 265 ? -11.342 3.482   -17.763 1.00 89.17 265 A 1 
ATOM 2154 C CE2 . PHE A 1 265 ? -9.405  3.900   -16.353 1.00 89.29 265 A 1 
ATOM 2155 C CZ  . PHE A 1 265 ? -9.994  3.858   -17.627 1.00 89.98 265 A 1 
ATOM 2156 N N   . ARG A 1 266 ? -13.709 4.204   -11.255 1.00 91.86 266 A 1 
ATOM 2157 C CA  . ARG A 1 266 ? -14.432 3.962   -10.007 1.00 91.00 266 A 1 
ATOM 2158 C C   . ARG A 1 266 ? -15.660 4.856   -9.896  1.00 90.30 266 A 1 
ATOM 2159 O O   . ARG A 1 266 ? -15.729 5.932   -10.474 1.00 86.76 266 A 1 
ATOM 2160 C CB  . ARG A 1 266 ? -13.491 4.152   -8.815  1.00 89.06 266 A 1 
ATOM 2161 C CG  . ARG A 1 266 ? -12.436 3.041   -8.728  1.00 81.47 266 A 1 
ATOM 2162 C CD  . ARG A 1 266 ? -11.531 3.199   -7.513  1.00 80.08 266 A 1 
ATOM 2163 N NE  . ARG A 1 266 ? -12.290 3.152   -6.249  1.00 72.60 266 A 1 
ATOM 2164 C CZ  . ARG A 1 266 ? -12.073 2.389   -5.200  1.00 68.48 266 A 1 
ATOM 2165 N NH1 . ARG A 1 266 ? -11.070 1.562   -5.131  1.00 60.60 266 A 1 
ATOM 2166 N NH2 . ARG A 1 266 ? -12.880 2.442   -4.181  1.00 58.01 266 A 1 
ATOM 2167 N N   . GLU A 1 267 ? -16.619 4.403   -9.112  1.00 88.96 267 A 1 
ATOM 2168 C CA  . GLU A 1 267 ? -17.688 5.248   -8.600  1.00 87.44 267 A 1 
ATOM 2169 C C   . GLU A 1 267 ? -17.198 5.846   -7.269  1.00 86.10 267 A 1 
ATOM 2170 O O   . GLU A 1 267 ? -16.807 5.079   -6.386  1.00 80.26 267 A 1 
ATOM 2171 C CB  . GLU A 1 267 ? -18.970 4.404   -8.478  1.00 85.17 267 A 1 
ATOM 2172 C CG  . GLU A 1 267 ? -20.211 5.239   -8.149  1.00 80.75 267 A 1 
ATOM 2173 C CD  . GLU A 1 267 ? -21.525 4.432   -8.270  1.00 80.50 267 A 1 
ATOM 2174 O OE1 . GLU A 1 267 ? -22.587 4.975   -7.913  1.00 73.95 267 A 1 
ATOM 2175 O OE2 . GLU A 1 267 ? -21.507 3.284   -8.789  1.00 75.79 267 A 1 
ATOM 2176 N N   . PRO A 1 268 ? -17.103 7.190   -7.133  1.00 84.35 268 A 1 
ATOM 2177 C CA  . PRO A 1 268 ? -16.759 7.805   -5.858  1.00 81.40 268 A 1 
ATOM 2178 C C   . PRO A 1 268 ? -17.853 7.527   -4.826  1.00 80.46 268 A 1 
ATOM 2179 O O   . PRO A 1 268 ? -19.021 7.371   -5.181  1.00 75.76 268 A 1 
ATOM 2180 C CB  . PRO A 1 268 ? -16.604 9.299   -6.145  1.00 78.03 268 A 1 
ATOM 2181 C CG  . PRO A 1 268 ? -17.537 9.523   -7.330  1.00 75.86 268 A 1 
ATOM 2182 C CD  . PRO A 1 268 ? -17.451 8.213   -8.110  1.00 80.04 268 A 1 
ATOM 2183 N N   . ASP A 1 269 ? -17.478 7.512   -3.550  1.00 78.58 269 A 1 
ATOM 2184 C CA  . ASP A 1 269 ? -18.434 7.316   -2.461  1.00 75.96 269 A 1 
ATOM 2185 C C   . ASP A 1 269 ? -19.564 8.351   -2.551  1.00 76.15 269 A 1 
ATOM 2186 O O   . ASP A 1 269 ? -19.303 9.555   -2.663  1.00 73.26 269 A 1 
ATOM 2187 C CB  . ASP A 1 269 ? -17.732 7.396   -1.094  1.00 72.73 269 A 1 
ATOM 2188 C CG  . ASP A 1 269 ? -16.708 6.281   -0.854  1.00 66.22 269 A 1 
ATOM 2189 O OD1 . ASP A 1 269 ? -16.971 5.130   -1.270  1.00 62.24 269 A 1 
ATOM 2190 O OD2 . ASP A 1 269 ? -15.644 6.586   -0.267  1.00 60.55 269 A 1 
ATOM 2191 N N   . ALA A 1 270 ? -20.814 7.893   -2.491  1.00 72.48 270 A 1 
ATOM 2192 C CA  . ALA A 1 270 ? -22.002 8.716   -2.721  1.00 70.93 270 A 1 
ATOM 2193 C C   . ALA A 1 270 ? -22.087 9.940   -1.792  1.00 72.03 270 A 1 
ATOM 2194 O O   . ALA A 1 270 ? -22.564 10.996  -2.206  1.00 67.23 270 A 1 
ATOM 2195 C CB  . ALA A 1 270 ? -23.235 7.818   -2.571  1.00 66.71 270 A 1 
ATOM 2196 N N   . ASP A 1 271 ? -21.565 9.814   -0.572  1.00 70.63 271 A 1 
ATOM 2197 C CA  . ASP A 1 271 ? -21.557 10.878  0.439   1.00 70.81 271 A 1 
ATOM 2198 C C   . ASP A 1 271 ? -20.441 11.911  0.216   1.00 71.73 271 A 1 
ATOM 2199 O O   . ASP A 1 271 ? -20.515 13.039  0.716   1.00 68.78 271 A 1 
ATOM 2200 C CB  . ASP A 1 271 ? -21.415 10.239  1.830   1.00 67.92 271 A 1 
ATOM 2201 C CG  . ASP A 1 271 ? -22.556 9.278   2.172   1.00 62.67 271 A 1 
ATOM 2202 O OD1 . ASP A 1 271 ? -23.703 9.563   1.761   1.00 58.20 271 A 1 
ATOM 2203 O OD2 . ASP A 1 271 ? -22.261 8.267   2.839   1.00 57.70 271 A 1 
ATOM 2204 N N   . LEU A 1 272 ? -19.386 11.556  -0.512  1.00 72.30 272 A 1 
ATOM 2205 C CA  . LEU A 1 272 ? -18.216 12.404  -0.736  1.00 72.31 272 A 1 
ATOM 2206 C C   . LEU A 1 272 ? -18.262 13.099  -2.096  1.00 74.21 272 A 1 
ATOM 2207 O O   . LEU A 1 272 ? -17.878 14.271  -2.188  1.00 68.90 272 A 1 
ATOM 2208 C CB  . LEU A 1 272 ? -16.933 11.570  -0.550  1.00 69.04 272 A 1 
ATOM 2209 C CG  . LEU A 1 272 ? -16.703 11.023  0.872   1.00 65.26 272 A 1 
ATOM 2210 C CD1 . LEU A 1 272 ? -15.398 10.218  0.903   1.00 62.87 272 A 1 
ATOM 2211 C CD2 . LEU A 1 272 ? -16.580 12.123  1.925   1.00 61.32 272 A 1 
ATOM 2212 N N   . GLY A 1 273 ? -18.724 12.419  -3.133  1.00 74.43 273 A 1 
ATOM 2213 C CA  . GLY A 1 273 ? -18.772 12.916  -4.504  1.00 75.23 273 A 1 
ATOM 2214 C C   . GLY A 1 273 ? -17.418 13.442  -5.006  1.00 79.01 273 A 1 
ATOM 2215 O O   . GLY A 1 273 ? -16.348 12.939  -4.646  1.00 75.98 273 A 1 
ATOM 2216 N N   . TYR A 1 274 ? -17.451 14.475  -5.844  1.00 80.32 274 A 1 
ATOM 2217 C CA  . TYR A 1 274 ? -16.264 15.192  -6.314  1.00 83.46 274 A 1 
ATOM 2218 C C   . TYR A 1 274 ? -15.967 16.391  -5.408  1.00 84.92 274 A 1 
ATOM 2219 O O   . TYR A 1 274 ? -16.790 17.292  -5.266  1.00 82.26 274 A 1 
ATOM 2220 C CB  . TYR A 1 274 ? -16.447 15.621  -7.769  1.00 81.87 274 A 1 
ATOM 2221 C CG  . TYR A 1 274 ? -16.681 14.461  -8.713  1.00 81.77 274 A 1 
ATOM 2222 C CD1 . TYR A 1 274 ? -15.664 13.513  -8.922  1.00 78.25 274 A 1 
ATOM 2223 C CD2 . TYR A 1 274 ? -17.926 14.305  -9.351  1.00 79.19 274 A 1 
ATOM 2224 C CE1 . TYR A 1 274 ? -15.892 12.408  -9.761  1.00 76.46 274 A 1 
ATOM 2225 C CE2 . TYR A 1 274 ? -18.158 13.203  -10.193 1.00 76.88 274 A 1 
ATOM 2226 C CZ  . TYR A 1 274 ? -17.142 12.250  -10.396 1.00 79.17 274 A 1 
ATOM 2227 O OH  . TYR A 1 274 ? -17.370 11.175  -11.193 1.00 75.67 274 A 1 
ATOM 2228 N N   . ARG A 1 275 ? -14.781 16.425  -4.803  1.00 83.78 275 A 1 
ATOM 2229 C CA  . ARG A 1 275 ? -14.364 17.516  -3.901  1.00 83.68 275 A 1 
ATOM 2230 C C   . ARG A 1 275 ? -13.917 18.768  -4.646  1.00 86.12 275 A 1 
ATOM 2231 O O   . ARG A 1 275 ? -14.086 19.869  -4.131  1.00 81.95 275 A 1 
ATOM 2232 C CB  . ARG A 1 275 ? -13.243 17.024  -2.976  1.00 80.60 275 A 1 
ATOM 2233 C CG  . ARG A 1 275 ? -13.688 15.957  -1.967  1.00 76.89 275 A 1 
ATOM 2234 C CD  . ARG A 1 275 ? -14.797 16.480  -1.034  1.00 72.77 275 A 1 
ATOM 2235 N NE  . ARG A 1 275 ? -15.005 15.586  0.106   1.00 68.13 275 A 1 
ATOM 2236 C CZ  . ARG A 1 275 ? -15.846 15.781  1.103   1.00 60.72 275 A 1 
ATOM 2237 N NH1 . ARG A 1 275 ? -16.641 16.808  1.154   1.00 55.06 275 A 1 
ATOM 2238 N NH2 . ARG A 1 275 ? -15.906 14.929  2.081   1.00 55.19 275 A 1 
ATOM 2239 N N   . ILE A 1 276 ? -13.350 18.600  -5.830  1.00 86.28 276 A 1 
ATOM 2240 C CA  . ILE A 1 276 ? -12.953 19.699  -6.713  1.00 87.52 276 A 1 
ATOM 2241 C C   . ILE A 1 276 ? -13.667 19.493  -8.045  1.00 87.67 276 A 1 
ATOM 2242 O O   . ILE A 1 276 ? -13.512 18.445  -8.667  1.00 85.51 276 A 1 
ATOM 2243 C CB  . ILE A 1 276 ? -11.416 19.767  -6.868  1.00 87.50 276 A 1 
ATOM 2244 C CG1 . ILE A 1 276 ? -10.722 19.947  -5.499  1.00 84.33 276 A 1 
ATOM 2245 C CG2 . ILE A 1 276 ? -11.040 20.907  -7.829  1.00 83.25 276 A 1 
ATOM 2246 C CD1 . ILE A 1 276 ? -9.189  19.931  -5.560  1.00 77.75 276 A 1 
ATOM 2247 N N   . GLN A 1 277 ? -14.435 20.487  -8.475  1.00 87.16 277 A 1 
ATOM 2248 C CA  . GLN A 1 277 ? -15.153 20.475  -9.746  1.00 87.55 277 A 1 
ATOM 2249 C C   . GLN A 1 277 ? -14.863 21.781  -10.484 1.00 88.21 277 A 1 
ATOM 2250 O O   . GLN A 1 277 ? -15.267 22.847  -10.029 1.00 86.63 277 A 1 
ATOM 2251 C CB  . GLN A 1 277 ? -16.669 20.296  -9.529  1.00 85.71 277 A 1 
ATOM 2252 C CG  . GLN A 1 277 ? -17.023 19.031  -8.735  1.00 79.22 277 A 1 
ATOM 2253 C CD  . GLN A 1 277 ? -18.525 18.798  -8.606  1.00 80.80 277 A 1 
ATOM 2254 O OE1 . GLN A 1 277 ? -19.346 19.335  -9.321  1.00 73.50 277 A 1 
ATOM 2255 N NE2 . GLN A 1 277 ? -18.954 17.970  -7.679  1.00 71.25 277 A 1 
ATOM 2256 N N   . PHE A 1 278 ? -14.149 21.708  -11.603 1.00 88.02 278 A 1 
ATOM 2257 C CA  . PHE A 1 278 ? -13.937 22.852  -12.496 1.00 87.80 278 A 1 
ATOM 2258 C C   . PHE A 1 278 ? -15.034 22.968  -13.559 1.00 87.50 278 A 1 
ATOM 2259 O O   . PHE A 1 278 ? -15.221 24.031  -14.145 1.00 83.41 278 A 1 
ATOM 2260 C CB  . PHE A 1 278 ? -12.558 22.745  -13.150 1.00 88.07 278 A 1 
ATOM 2261 C CG  . PHE A 1 278 ? -11.401 22.879  -12.179 1.00 88.93 278 A 1 
ATOM 2262 C CD1 . PHE A 1 278 ? -11.107 24.135  -11.614 1.00 83.62 278 A 1 
ATOM 2263 C CD2 . PHE A 1 278 ? -10.620 21.763  -11.843 1.00 84.74 278 A 1 
ATOM 2264 C CE1 . PHE A 1 278 ? -10.029 24.268  -10.723 1.00 83.16 278 A 1 
ATOM 2265 C CE2 . PHE A 1 278 ? -9.545  21.895  -10.949 1.00 83.25 278 A 1 
ATOM 2266 C CZ  . PHE A 1 278 ? -9.247  23.149  -10.390 1.00 84.28 278 A 1 
ATOM 2267 N N   . VAL A 1 279 ? -15.762 21.875  -13.794 1.00 90.39 279 A 1 
ATOM 2268 C CA  . VAL A 1 279 ? -16.902 21.799  -14.708 1.00 88.67 279 A 1 
ATOM 2269 C C   . VAL A 1 279 ? -18.069 21.156  -13.953 1.00 87.65 279 A 1 
ATOM 2270 O O   . VAL A 1 279 ? -17.860 20.120  -13.318 1.00 84.56 279 A 1 
ATOM 2271 C CB  . VAL A 1 279 ? -16.541 21.002  -15.978 1.00 86.80 279 A 1 
ATOM 2272 C CG1 . VAL A 1 279 ? -17.700 20.948  -16.972 1.00 76.57 279 A 1 
ATOM 2273 C CG2 . VAL A 1 279 ? -15.349 21.633  -16.709 1.00 77.96 279 A 1 
ATOM 2274 N N   . PRO A 1 280 ? -19.279 21.744  -13.987 1.00 87.53 280 A 1 
ATOM 2275 C CA  . PRO A 1 280 ? -20.446 21.109  -13.385 1.00 85.51 280 A 1 
ATOM 2276 C C   . PRO A 1 280 ? -20.752 19.783  -14.093 1.00 84.73 280 A 1 
ATOM 2277 O O   . PRO A 1 280 ? -20.570 19.646  -15.304 1.00 80.40 280 A 1 
ATOM 2278 C CB  . PRO A 1 280 ? -21.579 22.132  -13.508 1.00 83.44 280 A 1 
ATOM 2279 C CG  . PRO A 1 280 ? -21.180 22.973  -14.719 1.00 79.74 280 A 1 
ATOM 2280 C CD  . PRO A 1 280 ? -19.658 22.982  -14.661 1.00 83.92 280 A 1 
ATOM 2281 N N   . SER A 1 281 ? -21.182 18.788  -13.332 1.00 84.97 281 A 1 
ATOM 2282 C CA  . SER A 1 281 ? -21.602 17.489  -13.849 1.00 83.34 281 A 1 
ATOM 2283 C C   . SER A 1 281 ? -23.081 17.292  -13.559 1.00 83.63 281 A 1 
ATOM 2284 O O   . SER A 1 281 ? -23.454 17.091  -12.402 1.00 78.76 281 A 1 
ATOM 2285 C CB  . SER A 1 281 ? -20.784 16.360  -13.217 1.00 79.49 281 A 1 
ATOM 2286 O OG  . SER A 1 281 ? -21.172 15.111  -13.768 1.00 69.38 281 A 1 
ATOM 2287 N N   . ASP A 1 282 ? -23.892 17.283  -14.619 1.00 84.75 282 A 1 
ATOM 2288 C CA  . ASP A 1 282 ? -25.334 17.030  -14.520 1.00 84.12 282 A 1 
ATOM 2289 C C   . ASP A 1 282 ? -25.657 15.530  -14.427 1.00 85.78 282 A 1 
ATOM 2290 O O   . ASP A 1 282 ? -26.772 15.136  -14.086 1.00 82.79 282 A 1 
ATOM 2291 C CB  . ASP A 1 282 ? -26.036 17.671  -15.724 1.00 81.21 282 A 1 
ATOM 2292 C CG  . ASP A 1 282 ? -25.772 19.176  -15.829 1.00 74.59 282 A 1 
ATOM 2293 O OD1 . ASP A 1 282 ? -25.755 19.846  -14.773 1.00 69.04 282 A 1 
ATOM 2294 O OD2 . ASP A 1 282 ? -25.537 19.631  -16.966 1.00 69.37 282 A 1 
ATOM 2295 N N   . LEU A 1 283 ? -24.667 14.671  -14.727 1.00 85.16 283 A 1 
ATOM 2296 C CA  . LEU A 1 283 ? -24.825 13.223  -14.686 1.00 86.80 283 A 1 
ATOM 2297 C C   . LEU A 1 283 ? -24.386 12.643  -13.333 1.00 87.71 283 A 1 
ATOM 2298 O O   . LEU A 1 283 ? -23.371 13.065  -12.767 1.00 86.06 283 A 1 
ATOM 2299 C CB  . LEU A 1 283 ? -24.071 12.571  -15.855 1.00 86.51 283 A 1 
ATOM 2300 C CG  . LEU A 1 283 ? -24.643 12.902  -17.243 1.00 84.25 283 A 1 
ATOM 2301 C CD1 . LEU A 1 283 ? -23.756 12.274  -18.317 1.00 80.30 283 A 1 
ATOM 2302 C CD2 . LEU A 1 283 ? -26.063 12.358  -17.436 1.00 80.41 283 A 1 
ATOM 2303 N N   . PRO A 1 284 ? -25.093 11.619  -12.840 1.00 88.80 284 A 1 
ATOM 2304 C CA  . PRO A 1 284 ? -24.689 10.884  -11.650 1.00 88.96 284 A 1 
ATOM 2305 C C   . PRO A 1 284 ? -23.288 10.281  -11.782 1.00 89.53 284 A 1 
ATOM 2306 O O   . PRO A 1 284 ? -22.891 9.808   -12.850 1.00 87.92 284 A 1 
ATOM 2307 C CB  . PRO A 1 284 ? -25.740 9.786   -11.462 1.00 87.52 284 A 1 
ATOM 2308 C CG  . PRO A 1 284 ? -26.962 10.330  -12.188 1.00 86.62 284 A 1 
ATOM 2309 C CD  . PRO A 1 284 ? -26.364 11.128  -13.333 1.00 89.56 284 A 1 
ATOM 2310 N N   . ALA A 1 285 ? -22.575 10.198  -10.662 1.00 89.31 285 A 1 
ATOM 2311 C CA  . ALA A 1 285 ? -21.227 9.627   -10.605 1.00 89.17 285 A 1 
ATOM 2312 C C   . ALA A 1 285 ? -21.164 8.158   -11.067 1.00 90.38 285 A 1 
ATOM 2313 O O   . ALA A 1 285 ? -20.141 7.716   -11.591 1.00 88.34 285 A 1 
ATOM 2314 C CB  . ALA A 1 285 ? -20.724 9.788   -9.168  1.00 87.05 285 A 1 
ATOM 2315 N N   . ALA A 1 286 ? -22.269 7.426   -10.957 1.00 89.46 286 A 1 
ATOM 2316 C CA  . ALA A 1 286 ? -22.412 6.072   -11.486 1.00 90.53 286 A 1 
ATOM 2317 C C   . ALA A 1 286 ? -22.296 5.992   -13.022 1.00 91.98 286 A 1 
ATOM 2318 O O   . ALA A 1 286 ? -21.914 4.947   -13.543 1.00 91.14 286 A 1 
ATOM 2319 C CB  . ALA A 1 286 ? -23.766 5.526   -11.020 1.00 89.75 286 A 1 
ATOM 2320 N N   . LEU A 1 287 ? -22.625 7.064   -13.761 1.00 89.96 287 A 1 
ATOM 2321 C CA  . LEU A 1 287 ? -22.573 7.133   -15.226 1.00 90.36 287 A 1 
ATOM 2322 C C   . LEU A 1 287 ? -21.334 7.854   -15.748 1.00 90.04 287 A 1 
ATOM 2323 O O   . LEU A 1 287 ? -20.742 7.430   -16.741 1.00 85.77 287 A 1 
ATOM 2324 C CB  . LEU A 1 287 ? -23.821 7.862   -15.749 1.00 89.58 287 A 1 
ATOM 2325 C CG  . LEU A 1 287 ? -25.102 7.027   -15.766 1.00 88.28 287 A 1 
ATOM 2326 C CD1 . LEU A 1 287 ? -26.255 7.934   -16.185 1.00 84.12 287 A 1 
ATOM 2327 C CD2 . LEU A 1 287 ? -25.014 5.877   -16.770 1.00 84.95 287 A 1 
ATOM 2328 N N   . SER A 1 288 ? -20.960 8.972   -15.123 1.00 88.49 288 A 1 
ATOM 2329 C CA  . SER A 1 288 ? -19.969 9.890   -15.670 1.00 87.97 288 A 1 
ATOM 2330 C C   . SER A 1 288 ? -18.940 10.308  -14.632 1.00 87.95 288 A 1 
ATOM 2331 O O   . SER A 1 288 ? -19.256 10.548  -13.470 1.00 83.06 288 A 1 
ATOM 2332 C CB  . SER A 1 288 ? -20.668 11.117  -16.259 1.00 85.20 288 A 1 
ATOM 2333 O OG  . SER A 1 288 ? -19.730 11.926  -16.942 1.00 76.91 288 A 1 
ATOM 2334 N N   . HIS A 1 289 ? -17.690 10.429  -15.089 1.00 87.15 289 A 1 
ATOM 2335 C CA  . HIS A 1 289 ? -16.599 11.047  -14.348 1.00 87.34 289 A 1 
ATOM 2336 C C   . HIS A 1 289 ? -15.923 12.072  -15.268 1.00 88.14 289 A 1 
ATOM 2337 O O   . HIS A 1 289 ? -15.073 11.690  -16.073 1.00 85.85 289 A 1 
ATOM 2338 C CB  . HIS A 1 289 ? -15.637 9.961   -13.849 1.00 84.86 289 A 1 
ATOM 2339 C CG  . HIS A 1 289 ? -14.616 10.454  -12.852 1.00 84.03 289 A 1 
ATOM 2340 N ND1 . HIS A 1 289 ? -14.421 9.924   -11.593 1.00 74.88 289 A 1 
ATOM 2341 C CD2 . HIS A 1 289 ? -13.710 11.459  -13.013 1.00 73.65 289 A 1 
ATOM 2342 C CE1 . HIS A 1 289 ? -13.418 10.597  -11.018 1.00 74.91 289 A 1 
ATOM 2343 N NE2 . HIS A 1 289 ? -12.959 11.546  -11.846 1.00 74.99 289 A 1 
ATOM 2344 N N   . PRO A 1 290 ? -16.311 13.360  -15.213 1.00 87.90 290 A 1 
ATOM 2345 C CA  . PRO A 1 290 ? -15.695 14.391  -16.036 1.00 87.84 290 A 1 
ATOM 2346 C C   . PRO A 1 290 ? -14.206 14.540  -15.715 1.00 88.88 290 A 1 
ATOM 2347 O O   . PRO A 1 290 ? -13.810 14.517  -14.553 1.00 87.30 290 A 1 
ATOM 2348 C CB  . PRO A 1 290 ? -16.472 15.678  -15.761 1.00 86.05 290 A 1 
ATOM 2349 C CG  . PRO A 1 290 ? -17.803 15.191  -15.201 1.00 84.32 290 A 1 
ATOM 2350 C CD  . PRO A 1 290 ? -17.415 13.928  -14.446 1.00 86.76 290 A 1 
ATOM 2351 N N   . LEU A 1 291 ? -13.372 14.757  -16.744 1.00 88.37 291 A 1 
ATOM 2352 C CA  . LEU A 1 291 ? -11.910 14.840  -16.592 1.00 89.74 291 A 1 
ATOM 2353 C C   . LEU A 1 291 ? -11.448 15.945  -15.627 1.00 90.48 291 A 1 
ATOM 2354 O O   . LEU A 1 291 ? -10.381 15.829  -15.029 1.00 88.25 291 A 1 
ATOM 2355 C CB  . LEU A 1 291 ? -11.268 15.073  -17.972 1.00 88.44 291 A 1 
ATOM 2356 C CG  . LEU A 1 291 ? -11.375 13.895  -18.958 1.00 81.41 291 A 1 
ATOM 2357 C CD1 . LEU A 1 291 ? -10.785 14.314  -20.301 1.00 76.00 291 A 1 
ATOM 2358 C CD2 . LEU A 1 291 ? -10.619 12.660  -18.469 1.00 75.04 291 A 1 
ATOM 2359 N N   . LEU A 1 292 ? -12.237 17.011  -15.488 1.00 87.99 292 A 1 
ATOM 2360 C CA  . LEU A 1 292 ? -11.945 18.160  -14.621 1.00 89.53 292 A 1 
ATOM 2361 C C   . LEU A 1 292 ? -12.715 18.131  -13.290 1.00 89.82 292 A 1 
ATOM 2362 O O   . LEU A 1 292 ? -12.779 19.142  -12.592 1.00 87.73 292 A 1 
ATOM 2363 C CB  . LEU A 1 292 ? -12.173 19.460  -15.416 1.00 89.35 292 A 1 
ATOM 2364 C CG  . LEU A 1 292 ? -11.288 19.632  -16.660 1.00 88.24 292 A 1 
ATOM 2365 C CD1 . LEU A 1 292 ? -11.634 20.954  -17.343 1.00 82.76 292 A 1 
ATOM 2366 C CD2 . LEU A 1 292 ? -9.798  19.642  -16.327 1.00 83.34 292 A 1 
ATOM 2367 N N   . CYS A 1 293 ? -13.287 16.987  -12.931 1.00 89.41 293 A 1 
ATOM 2368 C CA  . CYS A 1 293 ? -13.820 16.727  -11.599 1.00 89.52 293 A 1 
ATOM 2369 C C   . CYS A 1 293 ? -12.889 15.752  -10.881 1.00 89.85 293 A 1 
ATOM 2370 O O   . CYS A 1 293 ? -12.531 14.721  -11.444 1.00 88.29 293 A 1 
ATOM 2371 C CB  . CYS A 1 293 ? -15.246 16.180  -11.700 1.00 88.17 293 A 1 
ATOM 2372 S SG  . CYS A 1 293 ? -16.346 17.426  -12.431 1.00 83.96 293 A 1 
ATOM 2373 N N   . PHE A 1 294 ? -12.493 16.053  -9.653  1.00 90.22 294 A 1 
ATOM 2374 C CA  . PHE A 1 294 ? -11.547 15.239  -8.896  1.00 90.75 294 A 1 
ATOM 2375 C C   . PHE A 1 294 ? -12.180 14.708  -7.615  1.00 90.30 294 A 1 
ATOM 2376 O O   . PHE A 1 294 ? -12.667 15.469  -6.768  1.00 88.11 294 A 1 
ATOM 2377 C CB  . PHE A 1 294 ? -10.256 16.022  -8.643  1.00 91.05 294 A 1 
ATOM 2378 C CG  . PHE A 1 294 ? -9.569  16.487  -9.914  1.00 91.82 294 A 1 
ATOM 2379 C CD1 . PHE A 1 294 ? -8.865  15.571  -10.713 1.00 88.12 294 A 1 
ATOM 2380 C CD2 . PHE A 1 294 ? -9.674  17.828  -10.323 1.00 88.78 294 A 1 
ATOM 2381 C CE1 . PHE A 1 294 ? -8.263  15.993  -11.909 1.00 87.47 294 A 1 
ATOM 2382 C CE2 . PHE A 1 294 ? -9.073  18.252  -11.520 1.00 87.70 294 A 1 
ATOM 2383 C CZ  . PHE A 1 294 ? -8.367  17.334  -12.314 1.00 88.72 294 A 1 
ATOM 2384 N N   . SER A 1 295 ? -12.141 13.382  -7.478  1.00 89.93 295 A 1 
ATOM 2385 C CA  . SER A 1 295 ? -12.555 12.685  -6.264  1.00 89.57 295 A 1 
ATOM 2386 C C   . SER A 1 295 ? -11.530 12.875  -5.141  1.00 89.81 295 A 1 
ATOM 2387 O O   . SER A 1 295 ? -10.370 13.233  -5.366  1.00 89.22 295 A 1 
ATOM 2388 C CB  . SER A 1 295 ? -12.777 11.192  -6.559  1.00 88.94 295 A 1 
ATOM 2389 O OG  . SER A 1 295 ? -11.539 10.536  -6.708  1.00 84.90 295 A 1 
ATOM 2390 N N   . THR A 1 296 ? -11.928 12.573  -3.907  1.00 89.20 296 A 1 
ATOM 2391 C CA  . THR A 1 296 ? -10.996 12.521  -2.768  1.00 88.83 296 A 1 
ATOM 2392 C C   . THR A 1 296 ? -9.837  11.561  -3.043  1.00 89.74 296 A 1 
ATOM 2393 O O   . THR A 1 296 ? -8.689  11.882  -2.735  1.00 89.00 296 A 1 
ATOM 2394 C CB  . THR A 1 296 ? -11.730 12.099  -1.487  1.00 87.20 296 A 1 
ATOM 2395 O OG1 . THR A 1 296 ? -12.820 12.962  -1.261  1.00 80.74 296 A 1 
ATOM 2396 C CG2 . THR A 1 296 ? -10.847 12.177  -0.246  1.00 79.48 296 A 1 
ATOM 2397 N N   . GLY A 1 297 ? -10.101 10.416  -3.687  1.00 89.45 297 A 1 
ATOM 2398 C CA  . GLY A 1 297 ? -9.079  9.445   -4.083  1.00 89.62 297 A 1 
ATOM 2399 C C   . GLY A 1 297 ? -8.035  10.027  -5.036  1.00 91.58 297 A 1 
ATOM 2400 O O   . GLY A 1 297 ? -6.837  9.825   -4.831  1.00 91.26 297 A 1 
ATOM 2401 N N   . GLN A 1 298 ? -8.446  10.825  -6.028  1.00 91.62 298 A 1 
ATOM 2402 C CA  . GLN A 1 298 ? -7.527  11.501  -6.956  1.00 93.19 298 A 1 
ATOM 2403 C C   . GLN A 1 298 ? -6.673  12.568  -6.267  1.00 94.04 298 A 1 
ATOM 2404 O O   . GLN A 1 298 ? -5.464  12.630  -6.502  1.00 93.95 298 A 1 
ATOM 2405 C CB  . GLN A 1 298 ? -8.319  12.133  -8.102  1.00 93.41 298 A 1 
ATOM 2406 C CG  . GLN A 1 298 ? -8.752  11.064  -9.106  1.00 90.73 298 A 1 
ATOM 2407 C CD  . GLN A 1 298 ? -9.634  11.635  -10.195 1.00 91.71 298 A 1 
ATOM 2408 O OE1 . GLN A 1 298 ? -10.586 12.351  -9.936  1.00 85.83 298 A 1 
ATOM 2409 N NE2 . GLN A 1 298 ? -9.364  11.324  -11.438 1.00 84.67 298 A 1 
ATOM 2410 N N   . ILE A 1 299 ? -7.264  13.369  -5.378  1.00 92.65 299 A 1 
ATOM 2411 C CA  . ILE A 1 299 ? -6.529  14.387  -4.611  1.00 93.20 299 A 1 
ATOM 2412 C C   . ILE A 1 299 ? -5.455  13.720  -3.739  1.00 93.85 299 A 1 
ATOM 2413 O O   . ILE A 1 299 ? -4.295  14.138  -3.750  1.00 93.50 299 A 1 
ATOM 2414 C CB  . ILE A 1 299 ? -7.508  15.238  -3.771  1.00 92.89 299 A 1 
ATOM 2415 C CG1 . ILE A 1 299 ? -8.471  16.025  -4.691  1.00 90.94 299 A 1 
ATOM 2416 C CG2 . ILE A 1 299 ? -6.740  16.212  -2.855  1.00 90.70 299 A 1 
ATOM 2417 C CD1 . ILE A 1 299 ? -9.673  16.617  -3.946  1.00 84.46 299 A 1 
ATOM 2418 N N   . LEU A 1 300 ? -5.811  12.649  -3.029  1.00 92.68 300 A 1 
ATOM 2419 C CA  . LEU A 1 300 ? -4.862  11.870  -2.229  1.00 92.56 300 A 1 
ATOM 2420 C C   . LEU A 1 300 ? -3.777  11.220  -3.098  1.00 94.01 300 A 1 
ATOM 2421 O O   . LEU A 1 300 ? -2.611  11.207  -2.710  1.00 94.32 300 A 1 
ATOM 2422 C CB  . LEU A 1 300 ? -5.620  10.807  -1.416  1.00 91.30 300 A 1 
ATOM 2423 C CG  . LEU A 1 300 ? -6.498  11.366  -0.277  1.00 86.56 300 A 1 
ATOM 2424 C CD1 . LEU A 1 300 ? -7.273  10.217  0.369   1.00 82.90 300 A 1 
ATOM 2425 C CD2 . LEU A 1 300 ? -5.680  12.068  0.806   1.00 81.06 300 A 1 
ATOM 2426 N N   . SER A 1 301 ? -4.126  10.753  -4.296  1.00 93.19 301 A 1 
ATOM 2427 C CA  . SER A 1 301 ? -3.176  10.186  -5.261  1.00 94.54 301 A 1 
ATOM 2428 C C   . SER A 1 301 ? -2.123  11.204  -5.706  1.00 95.84 301 A 1 
ATOM 2429 O O   . SER A 1 301 ? -0.931  10.895  -5.705  1.00 95.97 301 A 1 
ATOM 2430 C CB  . SER A 1 301 ? -3.923  9.657   -6.481  1.00 94.31 301 A 1 
ATOM 2431 O OG  . SER A 1 301 ? -4.783  8.611   -6.101  1.00 88.36 301 A 1 
ATOM 2432 N N   . VAL A 1 302 ? -2.532  12.442  -6.005  1.00 95.99 302 A 1 
ATOM 2433 C CA  . VAL A 1 302 ? -1.598  13.545  -6.282  1.00 96.54 302 A 1 
ATOM 2434 C C   . VAL A 1 302 ? -0.714  13.817  -5.064  1.00 97.23 302 A 1 
ATOM 2435 O O   . VAL A 1 302 ? 0.503   13.938  -5.204  1.00 97.15 302 A 1 
ATOM 2436 C CB  . VAL A 1 302 ? -2.351  14.816  -6.722  1.00 96.32 302 A 1 
ATOM 2437 C CG1 . VAL A 1 302 ? -1.411  16.018  -6.877  1.00 94.23 302 A 1 
ATOM 2438 C CG2 . VAL A 1 302 ? -3.033  14.596  -8.078  1.00 93.76 302 A 1 
ATOM 2439 N N   . GLY A 1 303 ? -1.295  13.837  -3.862  1.00 95.83 303 A 1 
ATOM 2440 C CA  . GLY A 1 303 ? -0.540  13.956  -2.615  1.00 95.88 303 A 1 
ATOM 2441 C C   . GLY A 1 303 ? 0.526   12.866  -2.456  1.00 96.59 303 A 1 
ATOM 2442 O O   . GLY A 1 303 ? 1.668   13.165  -2.108  1.00 96.27 303 A 1 
ATOM 2443 N N   . MET A 1 304 ? 0.205   11.611  -2.786  1.00 96.34 304 A 1 
ATOM 2444 C CA  . MET A 1 304 ? 1.159   10.494  -2.764  1.00 96.45 304 A 1 
ATOM 2445 C C   . MET A 1 304 ? 2.286   10.661  -3.789  1.00 97.24 304 A 1 
ATOM 2446 O O   . MET A 1 304 ? 3.445   10.407  -3.456  1.00 97.06 304 A 1 
ATOM 2447 C CB  . MET A 1 304 ? 0.442   9.162   -3.010  1.00 95.42 304 A 1 
ATOM 2448 C CG  . MET A 1 304 ? -0.423  8.728   -1.826  1.00 89.76 304 A 1 
ATOM 2449 S SD  . MET A 1 304 ? -1.191  7.097   -2.023  1.00 84.92 304 A 1 
ATOM 2450 C CE  . MET A 1 304 ? 0.264   6.026   -1.855  1.00 71.39 304 A 1 
ATOM 2451 N N   . ILE A 1 305 ? 1.972   11.114  -5.009  1.00 97.10 305 A 1 
ATOM 2452 C CA  . ILE A 1 305 ? 2.984   11.388  -6.044  1.00 97.77 305 A 1 
ATOM 2453 C C   . ILE A 1 305 ? 3.962   12.456  -5.548  1.00 98.11 305 A 1 
ATOM 2454 O O   . ILE A 1 305 ? 5.177   12.239  -5.570  1.00 97.94 305 A 1 
ATOM 2455 C CB  . ILE A 1 305 ? 2.320   11.805  -7.379  1.00 97.96 305 A 1 
ATOM 2456 C CG1 . ILE A 1 305 ? 1.520   10.633  -7.986  1.00 97.05 305 A 1 
ATOM 2457 C CG2 . ILE A 1 305 ? 3.378   12.284  -8.398  1.00 96.94 305 A 1 
ATOM 2458 C CD1 . ILE A 1 305 ? 0.529   11.057  -9.077  1.00 94.46 305 A 1 
ATOM 2459 N N   . LEU A 1 306 ? 3.445   13.579  -5.048  1.00 98.20 306 A 1 
ATOM 2460 C CA  . LEU A 1 306 ? 4.259   14.676  -4.522  1.00 98.19 306 A 1 
ATOM 2461 C C   . LEU A 1 306 ? 5.105   14.230  -3.325  1.00 98.15 306 A 1 
ATOM 2462 O O   . LEU A 1 306 ? 6.294   14.546  -3.264  1.00 98.03 306 A 1 
ATOM 2463 C CB  . LEU A 1 306 ? 3.347   15.854  -4.133  1.00 98.24 306 A 1 
ATOM 2464 C CG  . LEU A 1 306 ? 2.641   16.548  -5.314  1.00 96.73 306 A 1 
ATOM 2465 C CD1 . LEU A 1 306 ? 1.702   17.625  -4.770  1.00 93.42 306 A 1 
ATOM 2466 C CD2 . LEU A 1 306 ? 3.623   17.199  -6.289  1.00 93.89 306 A 1 
ATOM 2467 N N   . LEU A 1 307 ? 4.530   13.448  -2.410  1.00 97.98 307 A 1 
ATOM 2468 C CA  . LEU A 1 307 ? 5.244   12.881  -1.268  1.00 97.48 307 A 1 
ATOM 2469 C C   . LEU A 1 307 ? 6.374   11.948  -1.719  1.00 97.73 307 A 1 
ATOM 2470 O O   . LEU A 1 307 ? 7.477   12.023  -1.185  1.00 97.31 307 A 1 
ATOM 2471 C CB  . LEU A 1 307 ? 4.234   12.156  -0.359  1.00 96.57 307 A 1 
ATOM 2472 C CG  . LEU A 1 307 ? 4.858   11.520  0.898   1.00 91.78 307 A 1 
ATOM 2473 C CD1 . LEU A 1 307 ? 5.495   12.564  1.817   1.00 86.25 307 A 1 
ATOM 2474 C CD2 . LEU A 1 307 ? 3.782   10.772  1.681   1.00 85.31 307 A 1 
ATOM 2475 N N   . GLY A 1 308 ? 6.126   11.091  -2.715  1.00 97.57 308 A 1 
ATOM 2476 C CA  . GLY A 1 308 ? 7.141   10.206  -3.279  1.00 97.46 308 A 1 
ATOM 2477 C C   . GLY A 1 308 ? 8.298   10.970  -3.923  1.00 97.85 308 A 1 
ATOM 2478 O O   . GLY A 1 308 ? 9.466   10.656  -3.674  1.00 97.57 308 A 1 
ATOM 2479 N N   . VAL A 1 309 ? 7.998   12.026  -4.693  1.00 98.14 309 A 1 
ATOM 2480 C CA  . VAL A 1 309 ? 9.014   12.908  -5.288  1.00 98.01 309 A 1 
ATOM 2481 C C   . VAL A 1 309 ? 9.796   13.653  -4.205  1.00 98.02 309 A 1 
ATOM 2482 O O   . VAL A 1 309 ? 11.030  13.651  -4.225  1.00 97.63 309 A 1 
ATOM 2483 C CB  . VAL A 1 309 ? 8.369   13.891  -6.287  1.00 97.96 309 A 1 
ATOM 2484 C CG1 . VAL A 1 309 ? 9.373   14.929  -6.807  1.00 96.55 309 A 1 
ATOM 2485 C CG2 . VAL A 1 309 ? 7.817   13.141  -7.509  1.00 96.29 309 A 1 
ATOM 2486 N N   . ALA A 1 310 ? 9.112   14.240  -3.223  1.00 98.27 310 A 1 
ATOM 2487 C CA  . ALA A 1 310 ? 9.751   14.923  -2.100  1.00 98.13 310 A 1 
ATOM 2488 C C   . ALA A 1 310 ? 10.666  13.969  -1.315  1.00 97.87 310 A 1 
ATOM 2489 O O   . ALA A 1 310 ? 11.824  14.296  -1.043  1.00 97.19 310 A 1 
ATOM 2490 C CB  . ALA A 1 310 ? 8.663   15.531  -1.208  1.00 98.18 310 A 1 
ATOM 2491 N N   . TRP A 1 311 ? 10.191  12.750  -1.033  1.00 98.03 311 A 1 
ATOM 2492 C CA  . TRP A 1 311 ? 10.989  11.716  -0.386  1.00 97.71 311 A 1 
ATOM 2493 C C   . TRP A 1 311 ? 12.216  11.333  -1.212  1.00 97.70 311 A 1 
ATOM 2494 O O   . TRP A 1 311 ? 13.305  11.223  -0.651  1.00 96.58 311 A 1 
ATOM 2495 C CB  . TRP A 1 311 ? 10.130  10.482  -0.096  1.00 96.89 311 A 1 
ATOM 2496 C CG  . TRP A 1 311 ? 10.909  9.351   0.496   1.00 96.53 311 A 1 
ATOM 2497 C CD1 . TRP A 1 311 ? 11.237  8.201   -0.132  1.00 94.19 311 A 1 
ATOM 2498 C CD2 . TRP A 1 311 ? 11.532  9.277   1.816   1.00 95.41 311 A 1 
ATOM 2499 N NE1 . TRP A 1 311 ? 12.000  7.412   0.709   1.00 93.29 311 A 1 
ATOM 2500 C CE2 . TRP A 1 311 ? 12.219  8.033   1.921   1.00 94.36 311 A 1 
ATOM 2501 C CE3 . TRP A 1 311 ? 11.587  10.141  2.932   1.00 93.65 311 A 1 
ATOM 2502 C CZ2 . TRP A 1 311 ? 12.925  7.660   3.076   1.00 92.34 311 A 1 
ATOM 2503 C CZ3 . TRP A 1 311 ? 12.294  9.775   4.100   1.00 90.59 311 A 1 
ATOM 2504 C CH2 . TRP A 1 311 ? 12.960  8.539   4.167   1.00 90.12 311 A 1 
ATOM 2505 N N   . ALA A 1 312 ? 12.099  11.190  -2.534  1.00 97.66 312 A 1 
ATOM 2506 C CA  . ALA A 1 312 ? 13.243  10.906  -3.406  1.00 97.46 312 A 1 
ATOM 2507 C C   . ALA A 1 312 ? 14.318  11.996  -3.309  1.00 97.34 312 A 1 
ATOM 2508 O O   . ALA A 1 312 ? 15.510  11.695  -3.183  1.00 96.59 312 A 1 
ATOM 2509 C CB  . ALA A 1 312 ? 12.758  10.750  -4.854  1.00 97.35 312 A 1 
ATOM 2510 N N   . VAL A 1 313 ? 13.904  13.268  -3.321  1.00 97.92 313 A 1 
ATOM 2511 C CA  . VAL A 1 313 ? 14.814  14.412  -3.172  1.00 97.56 313 A 1 
ATOM 2512 C C   . VAL A 1 313 ? 15.502  14.386  -1.806  1.00 97.19 313 A 1 
ATOM 2513 O O   . VAL A 1 313 ? 16.725  14.515  -1.735  1.00 96.36 313 A 1 
ATOM 2514 C CB  . VAL A 1 313 ? 14.066  15.743  -3.401  1.00 97.66 313 A 1 
ATOM 2515 C CG1 . VAL A 1 313 ? 14.946  16.961  -3.090  1.00 96.22 313 A 1 
ATOM 2516 C CG2 . VAL A 1 313 ? 13.624  15.869  -4.867  1.00 95.79 313 A 1 
ATOM 2517 N N   . VAL A 1 314 ? 14.752  14.168  -0.727  1.00 97.63 314 A 1 
ATOM 2518 C CA  . VAL A 1 314 ? 15.298  14.099  0.638   1.00 97.04 314 A 1 
ATOM 2519 C C   . VAL A 1 314 ? 16.234  12.897  0.791   1.00 96.61 314 A 1 
ATOM 2520 O O   . VAL A 1 314 ? 17.402  13.066  1.145   1.00 95.72 314 A 1 
ATOM 2521 C CB  . VAL A 1 314 ? 14.157  14.077  1.678   1.00 96.77 314 A 1 
ATOM 2522 C CG1 . VAL A 1 314 ? 14.665  13.808  3.098   1.00 94.42 314 A 1 
ATOM 2523 C CG2 . VAL A 1 314 ? 13.427  15.429  1.704   1.00 94.19 314 A 1 
ATOM 2524 N N   . ALA A 1 315 ? 15.777  11.689  0.460   1.00 96.73 315 A 1 
ATOM 2525 C CA  . ALA A 1 315 ? 16.529  10.448  0.643   1.00 96.01 315 A 1 
ATOM 2526 C C   . ALA A 1 315 ? 17.835  10.425  -0.171  1.00 95.68 315 A 1 
ATOM 2527 O O   . ALA A 1 315 ? 18.855  9.919   0.302   1.00 94.26 315 A 1 
ATOM 2528 C CB  . ALA A 1 315 ? 15.618  9.269   0.282   1.00 95.83 315 A 1 
ATOM 2529 N N   . SER A 1 316 ? 17.834  11.039  -1.366  1.00 96.51 316 A 1 
ATOM 2530 C CA  . SER A 1 316 ? 19.036  11.167  -2.204  1.00 96.14 316 A 1 
ATOM 2531 C C   . SER A 1 316 ? 20.098  12.122  -1.639  1.00 95.77 316 A 1 
ATOM 2532 O O   . SER A 1 316 ? 21.244  12.088  -2.094  1.00 93.87 316 A 1 
ATOM 2533 C CB  . SER A 1 316 ? 18.653  11.607  -3.623  1.00 96.18 316 A 1 
ATOM 2534 O OG  . SER A 1 316 ? 18.237  12.960  -3.644  1.00 91.67 316 A 1 
ATOM 2535 N N   . ARG A 1 317 ? 19.746  12.964  -0.661  1.00 96.06 317 A 1 
ATOM 2536 C CA  . ARG A 1 317 ? 20.643  13.946  -0.024  1.00 95.89 317 A 1 
ATOM 2537 C C   . ARG A 1 317 ? 21.076  13.557  1.391   1.00 95.86 317 A 1 
ATOM 2538 O O   . ARG A 1 317 ? 22.012  14.155  1.915   1.00 93.14 317 A 1 
ATOM 2539 C CB  . ARG A 1 317 ? 19.975  15.333  -0.039  1.00 95.87 317 A 1 
ATOM 2540 C CG  . ARG A 1 317 ? 19.799  15.881  -1.465  1.00 92.87 317 A 1 
ATOM 2541 C CD  . ARG A 1 317 ? 19.076  17.231  -1.417  1.00 90.14 317 A 1 
ATOM 2542 N NE  . ARG A 1 317 ? 18.827  17.766  -2.773  1.00 85.12 317 A 1 
ATOM 2543 C CZ  . ARG A 1 317 ? 18.338  18.960  -3.060  1.00 78.56 317 A 1 
ATOM 2544 N NH1 . ARG A 1 317 ? 18.025  19.825  -2.136  1.00 71.29 317 A 1 
ATOM 2545 N NH2 . ARG A 1 317 ? 18.143  19.318  -4.301  1.00 71.26 317 A 1 
ATOM 2546 N N   . LEU A 1 318 ? 20.428  12.572  1.989   1.00 95.04 318 A 1 
ATOM 2547 C CA  . LEU A 1 318 ? 20.766  12.103  3.333   1.00 94.12 318 A 1 
ATOM 2548 C C   . LEU A 1 318 ? 22.181  11.487  3.392   1.00 94.20 318 A 1 
ATOM 2549 O O   . LEU A 1 318 ? 22.658  10.930  2.397   1.00 92.33 318 A 1 
ATOM 2550 C CB  . LEU A 1 318 ? 19.697  11.107  3.825   1.00 93.24 318 A 1 
ATOM 2551 C CG  . LEU A 1 318 ? 18.353  11.753  4.214   1.00 90.82 318 A 1 
ATOM 2552 C CD1 . LEU A 1 318 ? 17.337  10.661  4.562   1.00 85.58 318 A 1 
ATOM 2553 C CD2 . LEU A 1 318 ? 18.469  12.686  5.420   1.00 86.29 318 A 1 
ATOM 2554 N N   . PRO A 1 319 ? 22.862  11.555  4.561   1.00 94.20 319 A 1 
ATOM 2555 C CA  . PRO A 1 319 ? 24.128  10.854  4.764   1.00 93.29 319 A 1 
ATOM 2556 C C   . PRO A 1 319 ? 23.951  9.340   4.575   1.00 92.58 319 A 1 
ATOM 2557 O O   . PRO A 1 319 ? 22.848  8.799   4.704   1.00 89.13 319 A 1 
ATOM 2558 C CB  . PRO A 1 319 ? 24.581  11.220  6.184   1.00 92.46 319 A 1 
ATOM 2559 C CG  . PRO A 1 319 ? 23.276  11.544  6.901   1.00 90.39 319 A 1 
ATOM 2560 C CD  . PRO A 1 319 ? 22.423  12.175  5.802   1.00 93.37 319 A 1 
ATOM 2561 N N   . ASP A 1 320 ? 25.032  8.660   4.213   1.00 92.35 320 A 1 
ATOM 2562 C CA  . ASP A 1 320 ? 25.047  7.218   3.927   1.00 92.41 320 A 1 
ATOM 2563 C C   . ASP A 1 320 ? 24.001  6.764   2.895   1.00 93.35 320 A 1 
ATOM 2564 O O   . ASP A 1 320 ? 23.479  5.649   2.962   1.00 90.21 320 A 1 
ATOM 2565 C CB  . ASP A 1 320 ? 25.003  6.413   5.234   1.00 89.54 320 A 1 
ATOM 2566 C CG  . ASP A 1 320 ? 26.179  6.756   6.144   1.00 77.08 320 A 1 
ATOM 2567 O OD1 . ASP A 1 320 ? 27.303  6.852   5.597   1.00 69.70 320 A 1 
ATOM 2568 O OD2 . ASP A 1 320 ? 25.945  6.889   7.362   1.00 69.81 320 A 1 
ATOM 2569 N N   . ARG A 1 321 ? 23.708  7.627   1.910   1.00 90.81 321 A 1 
ATOM 2570 C CA  . ARG A 1 321 ? 22.702  7.383   0.856   1.00 91.66 321 A 1 
ATOM 2571 C C   . ARG A 1 321 ? 23.044  6.253   -0.115  1.00 92.79 321 A 1 
ATOM 2572 O O   . ARG A 1 321 ? 22.157  5.775   -0.813  1.00 88.98 321 A 1 
ATOM 2573 C CB  . ARG A 1 321 ? 22.439  8.686   0.084   1.00 88.96 321 A 1 
ATOM 2574 C CG  . ARG A 1 321 ? 23.658  9.168   -0.725  1.00 85.75 321 A 1 
ATOM 2575 C CD  . ARG A 1 321 ? 23.343  10.478  -1.447  1.00 84.66 321 A 1 
ATOM 2576 N NE  . ARG A 1 321 ? 24.502  10.950  -2.231  1.00 76.77 321 A 1 
ATOM 2577 C CZ  . ARG A 1 321 ? 24.520  12.014  -3.019  1.00 69.89 321 A 1 
ATOM 2578 N NH1 . ARG A 1 321 ? 23.476  12.773  -3.177  1.00 64.39 321 A 1 
ATOM 2579 N NH2 . ARG A 1 321 ? 25.600  12.344  -3.670  1.00 60.63 321 A 1 
ATOM 2580 N N   . ALA A 1 322 ? 24.315  5.871   -0.209  1.00 92.80 322 A 1 
ATOM 2581 C CA  . ALA A 1 322 ? 24.768  4.868   -1.168  1.00 92.22 322 A 1 
ATOM 2582 C C   . ALA A 1 322 ? 24.020  3.540   -0.965  1.00 91.83 322 A 1 
ATOM 2583 O O   . ALA A 1 322 ? 23.944  3.014   0.152   1.00 88.73 322 A 1 
ATOM 2584 C CB  . ALA A 1 322 ? 26.285  4.700   -1.048  1.00 91.24 322 A 1 
ATOM 2585 N N   . ALA A 1 323 ? 23.457  3.007   -2.054  1.00 91.74 323 A 1 
ATOM 2586 C CA  . ALA A 1 323 ? 22.749  1.738   -2.011  1.00 91.11 323 A 1 
ATOM 2587 C C   . ALA A 1 323 ? 23.743  0.591   -1.801  1.00 91.25 323 A 1 
ATOM 2588 O O   . ALA A 1 323 ? 24.698  0.433   -2.563  1.00 86.83 323 A 1 
ATOM 2589 C CB  . ALA A 1 323 ? 21.937  1.573   -3.299  1.00 88.11 323 A 1 
ATOM 2590 N N   . VAL A 1 324 ? 23.487  -0.242  -0.798  1.00 91.83 324 A 1 
ATOM 2591 C CA  . VAL A 1 324 ? 24.260  -1.464  -0.553  1.00 91.32 324 A 1 
ATOM 2592 C C   . VAL A 1 324 ? 23.490  -2.632  -1.152  1.00 91.93 324 A 1 
ATOM 2593 O O   . VAL A 1 324 ? 22.358  -2.901  -0.752  1.00 89.94 324 A 1 
ATOM 2594 C CB  . VAL A 1 324 ? 24.536  -1.663  0.948   1.00 88.97 324 A 1 
ATOM 2595 C CG1 . VAL A 1 324 ? 25.376  -2.922  1.191   1.00 82.68 324 A 1 
ATOM 2596 C CG2 . VAL A 1 324 ? 25.292  -0.465  1.531   1.00 83.67 324 A 1 
ATOM 2597 N N   . ARG A 1 325 ? 24.076  -3.315  -2.142  1.00 88.99 325 A 1 
ATOM 2598 C CA  . ARG A 1 325 ? 23.421  -4.467  -2.776  1.00 89.30 325 A 1 
ATOM 2599 C C   . ARG A 1 325 ? 23.545  -5.728  -1.925  1.00 91.15 325 A 1 
ATOM 2600 O O   . ARG A 1 325 ? 22.546  -6.412  -1.741  1.00 88.11 325 A 1 
ATOM 2601 C CB  . ARG A 1 325 ? 23.970  -4.669  -4.199  1.00 86.22 325 A 1 
ATOM 2602 C CG  . ARG A 1 325 ? 23.229  -5.806  -4.922  1.00 70.47 325 A 1 
ATOM 2603 C CD  . ARG A 1 325 ? 23.721  -5.949  -6.363  1.00 63.93 325 A 1 
ATOM 2604 N NE  . ARG A 1 325 ? 23.082  -7.097  -7.033  1.00 55.44 325 A 1 
ATOM 2605 C CZ  . ARG A 1 325 ? 23.281  -7.483  -8.282  1.00 47.28 325 A 1 
ATOM 2606 N NH1 . ARG A 1 325 ? 24.077  -6.832  -9.088  1.00 43.16 325 A 1 
ATOM 2607 N NH2 . ARG A 1 325 ? 22.681  -8.542  -8.745  1.00 41.22 325 A 1 
ATOM 2608 N N   . ILE A 1 326 ? 24.746  -6.010  -1.446  1.00 88.92 326 A 1 
ATOM 2609 C CA  . ILE A 1 326 ? 25.067  -7.174  -0.615  1.00 89.11 326 A 1 
ATOM 2610 C C   . ILE A 1 326 ? 25.818  -6.653  0.609   1.00 89.33 326 A 1 
ATOM 2611 O O   . ILE A 1 326 ? 26.798  -5.920  0.467   1.00 86.35 326 A 1 
ATOM 2612 C CB  . ILE A 1 326 ? 25.886  -8.229  -1.399  1.00 87.15 326 A 1 
ATOM 2613 C CG1 . ILE A 1 326 ? 25.112  -8.708  -2.650  1.00 81.81 326 A 1 
ATOM 2614 C CG2 . ILE A 1 326 ? 26.222  -9.424  -0.488  1.00 81.39 326 A 1 
ATOM 2615 C CD1 . ILE A 1 326 ? 25.889  -9.675  -3.554  1.00 73.11 326 A 1 
ATOM 2616 N N   . TYR A 1 327 ? 25.330  -6.996  1.795   1.00 88.15 327 A 1 
ATOM 2617 C CA  . TYR A 1 327 ? 25.963  -6.615  3.052   1.00 87.52 327 A 1 
ATOM 2618 C C   . TYR A 1 327 ? 27.123  -7.570  3.363   1.00 87.47 327 A 1 
ATOM 2619 O O   . TYR A 1 327 ? 26.989  -8.771  3.123   1.00 84.26 327 A 1 
ATOM 2620 C CB  . TYR A 1 327 ? 24.918  -6.578  4.175   1.00 86.74 327 A 1 
ATOM 2621 C CG  . TYR A 1 327 ? 24.011  -5.364  4.091   1.00 87.53 327 A 1 
ATOM 2622 C CD1 . TYR A 1 327 ? 24.269  -4.241  4.907   1.00 83.79 327 A 1 
ATOM 2623 C CD2 . TYR A 1 327 ? 22.946  -5.325  3.168   1.00 85.13 327 A 1 
ATOM 2624 C CE1 . TYR A 1 327 ? 23.476  -3.089  4.796   1.00 83.23 327 A 1 
ATOM 2625 C CE2 . TYR A 1 327 ? 22.156  -4.170  3.048   1.00 83.89 327 A 1 
ATOM 2626 C CZ  . TYR A 1 327 ? 22.423  -3.047  3.863   1.00 85.33 327 A 1 
ATOM 2627 O OH  . TYR A 1 327 ? 21.680  -1.918  3.744   1.00 83.07 327 A 1 
ATOM 2628 N N   . PRO A 1 328 ? 28.263  -7.070  3.862   1.00 87.78 328 A 1 
ATOM 2629 C CA  . PRO A 1 328 ? 29.384  -7.926  4.233   1.00 85.59 328 A 1 
ATOM 2630 C C   . PRO A 1 328 ? 29.016  -8.804  5.436   1.00 84.19 328 A 1 
ATOM 2631 O O   . PRO A 1 328 ? 28.274  -8.361  6.318   1.00 77.71 328 A 1 
ATOM 2632 C CB  . PRO A 1 328 ? 30.536  -6.967  4.552   1.00 83.07 328 A 1 
ATOM 2633 C CG  . PRO A 1 328 ? 29.821  -5.698  5.015   1.00 81.59 328 A 1 
ATOM 2634 C CD  . PRO A 1 328 ? 28.540  -5.681  4.178   1.00 85.77 328 A 1 
ATOM 2635 N N   . ASP A 1 329 ? 29.573  -10.013 5.486   1.00 82.55 329 A 1 
ATOM 2636 C CA  . ASP A 1 329 ? 29.379  -10.920 6.618   1.00 78.86 329 A 1 
ATOM 2637 C C   . ASP A 1 329 ? 29.836  -10.269 7.929   1.00 74.87 329 A 1 
ATOM 2638 O O   . ASP A 1 329 ? 30.858  -9.570  7.974   1.00 65.94 329 A 1 
ATOM 2639 C CB  . ASP A 1 329 ? 30.116  -12.253 6.391   1.00 73.80 329 A 1 
ATOM 2640 C CG  . ASP A 1 329 ? 29.504  -13.067 5.252   1.00 67.88 329 A 1 
ATOM 2641 O OD1 . ASP A 1 329 ? 28.259  -13.057 5.156   1.00 61.53 329 A 1 
ATOM 2642 O OD2 . ASP A 1 329 ? 30.285  -13.645 4.466   1.00 63.10 329 A 1 
ATOM 2643 N N   . SER A 1 330 ? 29.093  -10.517 9.010   1.00 74.04 330 A 1 
ATOM 2644 C CA  . SER A 1 330 ? 29.413  -10.001 10.345  1.00 70.17 330 A 1 
ATOM 2645 C C   . SER A 1 330 ? 30.820  -10.395 10.802  1.00 68.00 330 A 1 
ATOM 2646 O O   . SER A 1 330 ? 31.518  -9.573  11.402  1.00 60.89 330 A 1 
ATOM 2647 C CB  . SER A 1 330 ? 28.370  -10.493 11.358  1.00 64.66 330 A 1 
ATOM 2648 O OG  . SER A 1 330 ? 28.069  -11.860 11.166  1.00 57.97 330 A 1 
ATOM 2649 N N   . ASP A 1 331 ? 31.280  -11.593 10.408  1.00 65.52 331 A 1 
ATOM 2650 C CA  . ASP A 1 331 ? 32.606  -12.117 10.755  1.00 63.84 331 A 1 
ATOM 2651 C C   . ASP A 1 331 ? 33.738  -11.444 9.966   1.00 60.83 331 A 1 
ATOM 2652 O O   . ASP A 1 331 ? 34.867  -11.321 10.447  1.00 55.88 331 A 1 
ATOM 2653 C CB  . ASP A 1 331 ? 32.599  -13.640 10.550  1.00 59.68 331 A 1 
ATOM 2654 C CG  . ASP A 1 331 ? 31.584  -14.354 11.451  1.00 53.93 331 A 1 
ATOM 2655 O OD1 . ASP A 1 331 ? 31.194  -13.752 12.485  1.00 50.40 331 A 1 
ATOM 2656 O OD2 . ASP A 1 331 ? 31.167  -15.465 11.073  1.00 50.30 331 A 1 
ATOM 2657 N N   . SER A 1 332 ? 33.440  -10.895 8.779   1.00 63.41 332 A 1 
ATOM 2658 C CA  . SER A 1 332 ? 34.415  -10.129 7.991   1.00 61.62 332 A 1 
ATOM 2659 C C   . SER A 1 332 ? 34.741  -8.755  8.589   1.00 59.64 332 A 1 
ATOM 2660 O O   . SER A 1 332 ? 35.807  -8.200  8.321   1.00 55.85 332 A 1 
ATOM 2661 C CB  . SER A 1 332 ? 33.947  -10.004 6.540   1.00 58.10 332 A 1 
ATOM 2662 O OG  . SER A 1 332 ? 32.897  -9.068  6.402   1.00 51.99 332 A 1 
ATOM 2663 N N   . LYS A 1 333 ? 33.865  -8.223  9.457   1.00 55.15 333 A 1 
ATOM 2664 C CA  . LYS A 1 333 ? 34.136  -6.975  10.192  1.00 55.12 333 A 1 
ATOM 2665 C C   . LYS A 1 333 ? 35.120  -7.166  11.348  1.00 52.91 333 A 1 
ATOM 2666 O O   . LYS A 1 333 ? 35.754  -6.190  11.745  1.00 50.07 333 A 1 
ATOM 2667 C CB  . LYS A 1 333 ? 32.834  -6.348  10.707  1.00 51.97 333 A 1 
ATOM 2668 C CG  . LYS A 1 333 ? 32.036  -5.667  9.586   1.00 47.58 333 A 1 
ATOM 2669 C CD  . LYS A 1 333 ? 30.794  -4.993  10.182  1.00 44.70 333 A 1 
ATOM 2670 C CE  . LYS A 1 333 ? 29.988  -4.290  9.087   1.00 40.41 333 A 1 
ATOM 2671 N NZ  . LYS A 1 333 ? 28.701  -3.782  9.627   1.00 36.91 333 A 1 
ATOM 2672 N N   . ALA A 1 334 ? 35.267  -8.381  11.871  1.00 48.81 334 A 1 
ATOM 2673 C CA  . ALA A 1 334 ? 36.227  -8.693  12.932  1.00 48.61 334 A 1 
ATOM 2674 C C   . ALA A 1 334 ? 37.666  -8.865  12.398  1.00 48.42 334 A 1 
ATOM 2675 O O   . ALA A 1 334 ? 38.617  -8.558  13.109  1.00 45.58 334 A 1 
ATOM 2676 C CB  . ALA A 1 334 ? 35.732  -9.937  13.683  1.00 45.38 334 A 1 
ATOM 2677 N N   . ASN A 1 335 ? 37.827  -9.265  11.120  1.00 44.72 335 A 1 
ATOM 2678 C CA  . ASN A 1 335 ? 39.132  -9.567  10.501  1.00 46.98 335 A 1 
ATOM 2679 C C   . ASN A 1 335 ? 39.484  -8.698  9.275   1.00 47.22 335 A 1 
ATOM 2680 O O   . ASN A 1 335 ? 40.472  -8.964  8.590   1.00 43.52 335 A 1 
ATOM 2681 C CB  . ASN A 1 335 ? 39.169  -11.073 10.180  1.00 43.10 335 A 1 
ATOM 2682 C CG  . ASN A 1 335 ? 39.352  -11.946 11.413  1.00 38.37 335 A 1 
ATOM 2683 O OD1 . ASN A 1 335 ? 39.863  -11.534 12.440  1.00 34.72 335 A 1 
ATOM 2684 N ND2 . ASN A 1 335 ? 38.975  -13.198 11.347  1.00 34.10 335 A 1 
ATOM 2685 N N   . GLY A 1 336 ? 38.693  -7.660  8.958   1.00 38.90 336 A 1 
ATOM 2686 C CA  . GLY A 1 336 ? 38.960  -6.765  7.828   1.00 41.03 336 A 1 
ATOM 2687 C C   . GLY A 1 336 ? 39.927  -5.632  8.191   1.00 41.26 336 A 1 
ATOM 2688 O O   . GLY A 1 336 ? 39.735  -4.990  9.226   1.00 38.94 336 A 1 
ATOM 2689 N N   . PRO A 1 337 ? 40.936  -5.308  7.347   1.00 36.22 337 A 1 
ATOM 2690 C CA  . PRO A 1 337 ? 41.735  -4.106  7.540   1.00 37.95 337 A 1 
ATOM 2691 C C   . PRO A 1 337 ? 40.813  -2.883  7.493   1.00 38.74 337 A 1 
ATOM 2692 O O   . PRO A 1 337 ? 39.926  -2.781  6.647   1.00 38.17 337 A 1 
ATOM 2693 C CB  . PRO A 1 337 ? 42.792  -4.116  6.432   1.00 35.63 337 A 1 
ATOM 2694 C CG  . PRO A 1 337 ? 42.150  -4.947  5.325   1.00 37.64 337 A 1 
ATOM 2695 C CD  . PRO A 1 337 ? 41.249  -5.934  6.075   1.00 42.36 337 A 1 
ATOM 2696 N N   . SER A 1 338 ? 41.022  -1.966  8.434   1.00 36.23 338 A 1 
ATOM 2697 C CA  . SER A 1 338 ? 40.319  -0.693  8.578   1.00 38.32 338 A 1 
ATOM 2698 C C   . SER A 1 338 ? 40.026  -0.028  7.231   1.00 39.11 338 A 1 
ATOM 2699 O O   . SER A 1 338 ? 40.952  0.252   6.477   1.00 37.86 338 A 1 
ATOM 2700 C CB  . SER A 1 338 ? 41.192  0.239   9.422   1.00 36.19 338 A 1 
ATOM 2701 O OG  . SER A 1 338 ? 42.506  0.289   8.893   1.00 32.23 338 A 1 
ATOM 2702 N N   . ARG A 1 339 ? 38.721  0.233   6.994   1.00 37.92 339 A 1 
ATOM 2703 C CA  . ARG A 1 339 ? 38.114  1.073   5.948   1.00 42.23 339 A 1 
ATOM 2704 C C   . ARG A 1 339 ? 39.126  1.851   5.086   1.00 42.28 339 A 1 
ATOM 2705 O O   . ARG A 1 339 ? 39.563  2.934   5.482   1.00 40.58 339 A 1 
ATOM 2706 C CB  . ARG A 1 339 ? 37.170  2.088   6.629   1.00 40.94 339 A 1 
ATOM 2707 C CG  . ARG A 1 339 ? 35.887  1.480   7.202   1.00 38.50 339 A 1 
ATOM 2708 C CD  . ARG A 1 339 ? 35.107  2.560   7.967   1.00 36.41 339 A 1 
ATOM 2709 N NE  . ARG A 1 339 ? 33.772  2.089   8.380   1.00 34.04 339 A 1 
ATOM 2710 C CZ  . ARG A 1 339 ? 32.962  2.693   9.239   1.00 32.13 339 A 1 
ATOM 2711 N NH1 . ARG A 1 339 ? 33.307  3.782   9.871   1.00 32.28 339 A 1 
ATOM 2712 N NH2 . ARG A 1 339 ? 31.771  2.214   9.476   1.00 32.04 339 A 1 
ATOM 2713 N N   . ASP A 1 340 ? 39.389  1.367   3.876   1.00 38.52 340 A 1 
ATOM 2714 C CA  . ASP A 1 340 ? 39.917  2.192   2.796   1.00 41.71 340 A 1 
ATOM 2715 C C   . ASP A 1 340 ? 38.815  3.158   2.342   1.00 40.63 340 A 1 
ATOM 2716 O O   . ASP A 1 340 ? 37.972  2.846   1.500   1.00 38.26 340 A 1 
ATOM 2717 C CB  . ASP A 1 340 ? 40.442  1.322   1.637   1.00 39.59 340 A 1 
ATOM 2718 C CG  . ASP A 1 340 ? 41.846  0.754   1.870   1.00 36.26 340 A 1 
ATOM 2719 O OD1 . ASP A 1 340 ? 42.655  1.427   2.549   1.00 33.77 340 A 1 
ATOM 2720 O OD2 . ASP A 1 340 ? 42.126  -0.324  1.304   1.00 33.44 340 A 1 
ATOM 2721 N N   . VAL A 1 341 ? 38.803  4.344   2.950   1.00 35.38 341 A 1 
ATOM 2722 C CA  . VAL A 1 341 ? 38.137  5.519   2.386   1.00 38.71 341 A 1 
ATOM 2723 C C   . VAL A 1 341 ? 38.926  5.891   1.125   1.00 38.26 341 A 1 
ATOM 2724 O O   . VAL A 1 341 ? 40.145  6.067   1.219   1.00 36.56 341 A 1 
ATOM 2725 C CB  . VAL A 1 341 ? 38.111  6.686   3.392   1.00 36.12 341 A 1 
ATOM 2726 C CG1 . VAL A 1 341 ? 37.450  7.938   2.800   1.00 33.14 341 A 1 
ATOM 2727 C CG2 . VAL A 1 341 ? 37.340  6.304   4.661   1.00 34.09 341 A 1 
ATOM 2728 N N   . PRO A 1 342 ? 38.300  6.007   -0.066  1.00 36.96 342 A 1 
ATOM 2729 C CA  . PRO A 1 342 ? 39.024  6.426   -1.254  1.00 39.32 342 A 1 
ATOM 2730 C C   . PRO A 1 342 ? 39.321  7.925   -1.151  1.00 39.80 342 A 1 
ATOM 2731 O O   . PRO A 1 342 ? 38.504  8.748   -1.549  1.00 39.12 342 A 1 
ATOM 2732 C CB  . PRO A 1 342 ? 38.143  6.030   -2.454  1.00 37.47 342 A 1 
ATOM 2733 C CG  . PRO A 1 342 ? 36.756  5.780   -1.874  1.00 38.68 342 A 1 
ATOM 2734 C CD  . PRO A 1 342 ? 36.899  5.824   -0.347  1.00 43.33 342 A 1 
ATOM 2735 N N   . GLY A 1 343 ? 40.485  8.269   -0.603  1.00 35.27 343 A 1 
ATOM 2736 C CA  . GLY A 1 343 ? 40.911  9.664   -0.524  1.00 39.28 343 A 1 
ATOM 2737 C C   . GLY A 1 343 ? 41.911  9.997   0.577   1.00 39.77 343 A 1 
ATOM 2738 O O   . GLY A 1 343 ? 41.762  11.041  1.179   1.00 37.23 343 A 1 
ATOM 2739 N N   . ASP A 1 344 ? 42.924  9.165   0.846   1.00 37.13 344 A 1 
ATOM 2740 C CA  . ASP A 1 344 ? 44.187  9.694   1.411   1.00 41.68 344 A 1 
ATOM 2741 C C   . ASP A 1 344 ? 45.334  8.663   1.342   1.00 40.95 344 A 1 
ATOM 2742 O O   . ASP A 1 344 ? 45.718  8.007   2.310   1.00 38.77 344 A 1 
ATOM 2743 C CB  . ASP A 1 344 ? 44.011  10.268  2.837   1.00 38.59 344 A 1 
ATOM 2744 C CG  . ASP A 1 344 ? 44.744  11.613  3.007   1.00 34.53 344 A 1 
ATOM 2745 O OD1 . ASP A 1 344 ? 45.566  11.947  2.116   1.00 32.05 344 A 1 
ATOM 2746 O OD2 . ASP A 1 344 ? 44.530  12.262  4.055   1.00 31.93 344 A 1 
ATOM 2747 N N   . LYS A 1 345 ? 45.915  8.487   0.143   1.00 43.53 345 A 1 
ATOM 2748 C CA  . LYS A 1 345 ? 47.076  7.586   -0.043  1.00 48.10 345 A 1 
ATOM 2749 C C   . LYS A 1 345 ? 48.426  8.202   0.370   1.00 47.60 345 A 1 
ATOM 2750 O O   . LYS A 1 345 ? 49.467  7.587   0.141   1.00 45.66 345 A 1 
ATOM 2751 C CB  . LYS A 1 345 ? 47.101  7.005   -1.470  1.00 45.57 345 A 1 
ATOM 2752 C CG  . LYS A 1 345 ? 46.003  5.952   -1.680  1.00 41.24 345 A 1 
ATOM 2753 C CD  . LYS A 1 345 ? 46.135  5.252   -3.039  1.00 39.34 345 A 1 
ATOM 2754 C CE  . LYS A 1 345 ? 45.038  4.188   -3.178  1.00 35.25 345 A 1 
ATOM 2755 N NZ  . LYS A 1 345 ? 45.097  3.470   -4.474  1.00 32.87 345 A 1 
ATOM 2756 N N   . ALA A 1 346 ? 48.438  9.381   0.983   1.00 46.87 346 A 1 
ATOM 2757 C CA  . ALA A 1 346 ? 49.678  10.105  1.294   1.00 50.15 346 A 1 
ATOM 2758 C C   . ALA A 1 346 ? 50.223  9.867   2.719   1.00 50.39 346 A 1 
ATOM 2759 O O   . ALA A 1 346 ? 51.441  9.892   2.912   1.00 48.90 346 A 1 
ATOM 2760 C CB  . ALA A 1 346 ? 49.453  11.586  0.984   1.00 47.86 346 A 1 
ATOM 2761 N N   . GLN A 1 347 ? 49.383  9.561   3.712   1.00 52.03 347 A 1 
ATOM 2762 C CA  . GLN A 1 347 ? 49.827  9.478   5.116   1.00 55.00 347 A 1 
ATOM 2763 C C   . GLN A 1 347 ? 50.456  8.142   5.585   1.00 55.91 347 A 1 
ATOM 2764 O O   . GLN A 1 347 ? 51.363  8.191   6.421   1.00 54.13 347 A 1 
ATOM 2765 C CB  . GLN A 1 347 ? 48.699  9.947   6.046   1.00 52.83 347 A 1 
ATOM 2766 C CG  . GLN A 1 347 ? 48.618  11.484  6.083   1.00 48.51 347 A 1 
ATOM 2767 C CD  . GLN A 1 347 ? 47.695  11.999  7.178   1.00 43.93 347 A 1 
ATOM 2768 O OE1 . GLN A 1 347 ? 46.973  11.265  7.827   1.00 42.26 347 A 1 
ATOM 2769 N NE2 . GLN A 1 347 ? 47.696  13.285  7.452   1.00 40.06 347 A 1 
ATOM 2770 N N   . PRO A 1 348 ? 50.128  6.935   5.058   1.00 50.86 348 A 1 
ATOM 2771 C CA  . PRO A 1 348 ? 50.698  5.692   5.599   1.00 55.60 348 A 1 
ATOM 2772 C C   . PRO A 1 348 ? 52.190  5.511   5.294   1.00 57.82 348 A 1 
ATOM 2773 O O   . PRO A 1 348 ? 52.904  4.789   5.996   1.00 57.05 348 A 1 
ATOM 2774 C CB  . PRO A 1 348 ? 49.869  4.547   5.002   1.00 53.21 348 A 1 
ATOM 2775 C CG  . PRO A 1 348 ? 48.633  5.219   4.412   1.00 51.45 348 A 1 
ATOM 2776 C CD  . PRO A 1 348 ? 49.096  6.631   4.085   1.00 56.15 348 A 1 
ATOM 2777 N N   . ARG A 1 349 ? 52.685  6.156   4.216   1.00 57.44 349 A 1 
ATOM 2778 C CA  . ARG A 1 349 ? 54.060  5.972   3.729   1.00 61.85 349 A 1 
ATOM 2779 C C   . ARG A 1 349 ? 55.091  6.683   4.611   1.00 64.72 349 A 1 
ATOM 2780 O O   . ARG A 1 349 ? 56.194  6.158   4.791   1.00 64.50 349 A 1 
ATOM 2781 C CB  . ARG A 1 349 ? 54.124  6.385   2.246   1.00 58.51 349 A 1 
ATOM 2782 C CG  . ARG A 1 349 ? 55.196  5.604   1.465   1.00 53.03 349 A 1 
ATOM 2783 C CD  . ARG A 1 349 ? 55.117  5.940   -0.036  1.00 50.79 349 A 1 
ATOM 2784 N NE  . ARG A 1 349 ? 56.109  5.182   -0.837  1.00 45.95 349 A 1 
ATOM 2785 C CZ  . ARG A 1 349 ? 56.256  5.228   -2.153  1.00 42.33 349 A 1 
ATOM 2786 N NH1 . ARG A 1 349 ? 55.514  5.993   -2.909  1.00 40.95 349 A 1 
ATOM 2787 N NH2 . ARG A 1 349 ? 57.163  4.504   -2.747  1.00 39.76 349 A 1 
ATOM 2788 N N   . ASN A 1 350 ? 54.729  7.806   5.203   1.00 60.17 350 A 1 
ATOM 2789 C CA  . ASN A 1 350 ? 55.614  8.553   6.099   1.00 65.79 350 A 1 
ATOM 2790 C C   . ASN A 1 350 ? 55.747  7.903   7.484   1.00 68.36 350 A 1 
ATOM 2791 O O   . ASN A 1 350 ? 56.862  7.792   7.995   1.00 67.63 350 A 1 
ATOM 2792 C CB  . ASN A 1 350 ? 55.172  10.030  6.162   1.00 62.65 350 A 1 
ATOM 2793 C CG  . ASN A 1 350 ? 55.945  10.927  5.202   1.00 57.34 350 A 1 
ATOM 2794 O OD1 . ASN A 1 350 ? 56.925  10.533  4.587   1.00 54.12 350 A 1 
ATOM 2795 N ND2 . ASN A 1 350 ? 55.542  12.169  5.060   1.00 52.95 350 A 1 
ATOM 2796 N N   . ASN A 1 351 ? 54.677  7.354   8.046   1.00 61.69 351 A 1 
ATOM 2797 C CA  . ASN A 1 351 ? 54.726  6.686   9.355   1.00 64.75 351 A 1 
ATOM 2798 C C   . ASN A 1 351 ? 55.528  5.376   9.320   1.00 66.17 351 A 1 
ATOM 2799 O O   . ASN A 1 351 ? 56.337  5.127   10.215  1.00 65.35 351 A 1 
ATOM 2800 C CB  . ASN A 1 351 ? 53.298  6.525   9.903   1.00 62.30 351 A 1 
ATOM 2801 C CG  . ASN A 1 351 ? 52.758  7.821   10.493  1.00 57.73 351 A 1 
ATOM 2802 O OD1 . ASN A 1 351 ? 53.482  8.784   10.702  1.00 54.81 351 A 1 
ATOM 2803 N ND2 . ASN A 1 351 ? 51.485  7.886   10.794  1.00 54.21 351 A 1 
ATOM 2804 N N   . ARG A 1 352 ? 55.420  4.579   8.226   1.00 60.70 352 A 1 
ATOM 2805 C CA  . ARG A 1 352 ? 56.277  3.392   8.024   1.00 60.88 352 A 1 
ATOM 2806 C C   . ARG A 1 352 ? 57.757  3.750   7.863   1.00 61.62 352 A 1 
ATOM 2807 O O   . ARG A 1 352 ? 58.619  2.991   8.300   1.00 64.98 352 A 1 
ATOM 2808 C CB  . ARG A 1 352 ? 55.783  2.564   6.826   1.00 60.10 352 A 1 
ATOM 2809 C CG  . ARG A 1 352 ? 54.631  1.626   7.218   1.00 55.90 352 A 1 
ATOM 2810 C CD  . ARG A 1 352 ? 54.212  0.755   6.023   1.00 53.80 352 A 1 
ATOM 2811 N NE  . ARG A 1 352 ? 53.251  -0.296  6.416   1.00 50.35 352 A 1 
ATOM 2812 C CZ  . ARG A 1 352 ? 52.672  -1.184  5.620   1.00 45.33 352 A 1 
ATOM 2813 N NH1 . ARG A 1 352 ? 52.883  -1.213  4.330   1.00 43.82 352 A 1 
ATOM 2814 N NH2 . ARG A 1 352 ? 51.852  -2.077  6.107   1.00 42.99 352 A 1 
ATOM 2815 N N   . ARG A 1 353 ? 58.076  4.900   7.245   1.00 64.61 353 A 1 
ATOM 2816 C CA  . ARG A 1 353 ? 59.460  5.383   7.104   1.00 66.12 353 A 1 
ATOM 2817 C C   . ARG A 1 353 ? 60.043  5.847   8.444   1.00 67.74 353 A 1 
ATOM 2818 O O   . ARG A 1 353 ? 61.220  5.607   8.694   1.00 69.86 353 A 1 
ATOM 2819 C CB  . ARG A 1 353 ? 59.532  6.487   6.037   1.00 65.64 353 A 1 
ATOM 2820 C CG  . ARG A 1 353 ? 60.498  6.116   4.899   1.00 60.71 353 A 1 
ATOM 2821 C CD  . ARG A 1 353 ? 60.527  7.224   3.833   1.00 58.85 353 A 1 
ATOM 2822 N NE  . ARG A 1 353 ? 61.465  6.922   2.726   1.00 54.16 353 A 1 
ATOM 2823 C CZ  . ARG A 1 353 ? 61.757  7.711   1.704   1.00 50.34 353 A 1 
ATOM 2824 N NH1 . ARG A 1 353 ? 61.214  8.889   1.559   1.00 47.47 353 A 1 
ATOM 2825 N NH2 . ARG A 1 353 ? 62.617  7.335   0.793   1.00 45.86 353 A 1 
ATOM 2826 N N   . LYS A 1 354 ? 59.232  6.465   9.293   1.00 66.63 354 A 1 
ATOM 2827 C CA  . LYS A 1 354 ? 59.625  6.922   10.632  1.00 68.59 354 A 1 
ATOM 2828 C C   . LYS A 1 354 ? 59.898  5.731   11.561  1.00 69.65 354 A 1 
ATOM 2829 O O   . LYS A 1 354 ? 61.010  5.616   12.067  1.00 71.12 354 A 1 
ATOM 2830 C CB  . LYS A 1 354 ? 58.561  7.906   11.160  1.00 69.62 354 A 1 
ATOM 2831 C CG  . LYS A 1 354 ? 59.154  8.943   12.122  1.00 63.96 354 A 1 
ATOM 2832 C CD  . LYS A 1 354 ? 58.098  9.981   12.547  1.00 61.34 354 A 1 
ATOM 2833 C CE  . LYS A 1 354 ? 58.717  11.050  13.455  1.00 56.02 354 A 1 
ATOM 2834 N NZ  . LYS A 1 354 ? 57.703  12.021  13.946  1.00 49.93 354 A 1 
ATOM 2835 N N   . GLN A 1 355 ? 58.985  4.750   11.625  1.00 70.90 355 A 1 
ATOM 2836 C CA  . GLN A 1 355 ? 59.180  3.524   12.416  1.00 68.68 355 A 1 
ATOM 2837 C C   . GLN A 1 355 ? 60.402  2.698   11.970  1.00 69.85 355 A 1 
ATOM 2838 O O   . GLN A 1 355 ? 61.141  2.181   12.811  1.00 70.38 355 A 1 
ATOM 2839 C CB  . GLN A 1 355 ? 57.909  2.665   12.352  1.00 69.34 355 A 1 
ATOM 2840 C CG  . GLN A 1 355 ? 56.784  3.210   13.250  1.00 64.00 355 A 1 
ATOM 2841 C CD  . GLN A 1 355 ? 55.517  2.362   13.188  1.00 58.37 355 A 1 
ATOM 2842 O OE1 . GLN A 1 355 ? 55.314  1.558   12.288  1.00 55.67 355 A 1 
ATOM 2843 N NE2 . GLN A 1 355 ? 54.608  2.518   14.124  1.00 53.17 355 A 1 
ATOM 2844 N N   . ARG A 1 356 ? 60.684  2.605   10.650  1.00 64.28 356 A 1 
ATOM 2845 C CA  . ARG A 1 356 ? 61.912  1.951   10.158  1.00 63.14 356 A 1 
ATOM 2846 C C   . ARG A 1 356 ? 63.197  2.701   10.531  1.00 62.87 356 A 1 
ATOM 2847 O O   . ARG A 1 356 ? 64.233  2.060   10.682  1.00 66.12 356 A 1 
ATOM 2848 C CB  . ARG A 1 356 ? 61.848  1.723   8.638   1.00 63.69 356 A 1 
ATOM 2849 C CG  . ARG A 1 356 ? 61.234  0.362   8.287   1.00 60.40 356 A 1 
ATOM 2850 C CD  . ARG A 1 356 ? 61.281  0.138   6.769   1.00 58.89 356 A 1 
ATOM 2851 N NE  . ARG A 1 356 ? 60.942  -1.256  6.405   1.00 54.45 356 A 1 
ATOM 2852 C CZ  . ARG A 1 356 ? 61.030  -1.806  5.203   1.00 49.84 356 A 1 
ATOM 2853 N NH1 . ARG A 1 356 ? 61.410  -1.130  4.152   1.00 46.84 356 A 1 
ATOM 2854 N NH2 . ARG A 1 356 ? 60.738  -3.066  5.025   1.00 45.52 356 A 1 
ATOM 2855 N N   . LYS A 1 357 ? 63.158  4.032   10.644  1.00 72.14 357 A 1 
ATOM 2856 C CA  . LYS A 1 357 ? 64.303  4.830   11.109  1.00 71.92 357 A 1 
ATOM 2857 C C   . LYS A 1 357 ? 64.549  4.643   12.607  1.00 72.55 357 A 1 
ATOM 2858 O O   . LYS A 1 357 ? 65.703  4.496   13.002  1.00 71.80 357 A 1 
ATOM 2859 C CB  . LYS A 1 357 ? 64.125  6.321   10.756  1.00 72.56 357 A 1 
ATOM 2860 C CG  . LYS A 1 357 ? 64.896  6.719   9.491   1.00 68.50 357 A 1 
ATOM 2861 C CD  . LYS A 1 357 ? 64.779  8.228   9.220   1.00 65.13 357 A 1 
ATOM 2862 C CE  . LYS A 1 357 ? 65.678  8.653   8.052   1.00 60.52 357 A 1 
ATOM 2863 N NZ  . LYS A 1 357 ? 65.635  10.125  7.817   1.00 53.18 357 A 1 
ATOM 2864 N N   . ASP A 1 358 ? 63.493  4.569   13.404  1.00 70.23 358 A 1 
ATOM 2865 C CA  . ASP A 1 358 ? 63.601  4.399   14.857  1.00 72.49 358 A 1 
ATOM 2866 C C   . ASP A 1 358 ? 64.089  2.989   15.230  1.00 71.27 358 A 1 
ATOM 2867 O O   . ASP A 1 358 ? 65.015  2.847   16.028  1.00 70.61 358 A 1 
ATOM 2868 C CB  . ASP A 1 358 ? 62.265  4.789   15.510  1.00 71.76 358 A 1 
ATOM 2869 C CG  . ASP A 1 358 ? 61.939  6.284   15.320  1.00 66.60 358 A 1 
ATOM 2870 O OD1 . ASP A 1 358 ? 62.896  7.086   15.144  1.00 63.08 358 A 1 
ATOM 2871 O OD2 . ASP A 1 358 ? 60.739  6.619   15.291  1.00 64.75 358 A 1 
ATOM 2872 N N   . LEU A 1 359 ? 63.620  1.936   14.523  1.00 73.84 359 A 1 
ATOM 2873 C CA  . LEU A 1 359 ? 64.135  0.563   14.668  1.00 71.30 359 A 1 
ATOM 2874 C C   . LEU A 1 359 ? 65.607  0.412   14.251  1.00 72.99 359 A 1 
ATOM 2875 O O   . LEU A 1 359 ? 66.329  -0.418  14.808  1.00 71.69 359 A 1 
ATOM 2876 C CB  . LEU A 1 359 ? 63.239  -0.393  13.857  1.00 72.20 359 A 1 
ATOM 2877 C CG  . LEU A 1 359 ? 61.888  -0.703  14.538  1.00 66.60 359 A 1 
ATOM 2878 C CD1 . LEU A 1 359 ? 60.927  -1.312  13.519  1.00 60.77 359 A 1 
ATOM 2879 C CD2 . LEU A 1 359 ? 62.055  -1.687  15.695  1.00 65.20 359 A 1 
ATOM 2880 N N   . ARG A 1 360 ? 66.085  1.196   13.283  1.00 68.70 360 A 1 
ATOM 2881 C CA  . ARG A 1 360 ? 67.510  1.218   12.900  1.00 68.60 360 A 1 
ATOM 2882 C C   . ARG A 1 360 ? 68.390  1.997   13.882  1.00 67.43 360 A 1 
ATOM 2883 O O   . ARG A 1 360 ? 69.573  1.696   13.971  1.00 68.32 360 A 1 
ATOM 2884 C CB  . ARG A 1 360 ? 67.683  1.749   11.468  1.00 71.10 360 A 1 
ATOM 2885 C CG  . ARG A 1 360 ? 67.506  0.639   10.421  1.00 67.80 360 A 1 
ATOM 2886 C CD  . ARG A 1 360 ? 67.761  1.198   9.009   1.00 65.63 360 A 1 
ATOM 2887 N NE  . ARG A 1 360 ? 67.893  0.122   8.002   1.00 60.99 360 A 1 
ATOM 2888 C CZ  . ARG A 1 360 ? 68.277  0.263   6.743   1.00 55.32 360 A 1 
ATOM 2889 N NH1 . ARG A 1 360 ? 68.527  1.434   6.223   1.00 52.05 360 A 1 
ATOM 2890 N NH2 . ARG A 1 360 ? 68.433  -0.784  5.971   1.00 50.40 360 A 1 
ATOM 2891 N N   . ARG A 1 361 ? 67.839  2.963   14.606  1.00 74.79 361 A 1 
ATOM 2892 C CA  . ARG A 1 361 ? 68.560  3.691   15.658  1.00 73.98 361 A 1 
ATOM 2893 C C   . ARG A 1 361 ? 68.659  2.892   16.959  1.00 71.76 361 A 1 
ATOM 2894 O O   . ARG A 1 361 ? 69.697  2.954   17.603  1.00 69.00 361 A 1 
ATOM 2895 C CB  . ARG A 1 361 ? 67.926  5.075   15.882  1.00 75.59 361 A 1 
ATOM 2896 C CG  . ARG A 1 361 ? 68.417  6.098   14.842  1.00 71.17 361 A 1 
ATOM 2897 C CD  . ARG A 1 361 ? 67.776  7.470   15.098  1.00 68.19 361 A 1 
ATOM 2898 N NE  . ARG A 1 361 ? 68.431  8.543   14.317  1.00 63.12 361 A 1 
ATOM 2899 C CZ  . ARG A 1 361 ? 68.141  9.834   14.376  1.00 57.19 361 A 1 
ATOM 2900 N NH1 . ARG A 1 361 ? 67.152  10.282  15.101  1.00 53.44 361 A 1 
ATOM 2901 N NH2 . ARG A 1 361 ? 68.851  10.705  13.715  1.00 51.81 361 A 1 
ATOM 2902 N N   . GLY A 1 362 ? 67.645  2.068   17.279  1.00 74.95 362 A 1 
ATOM 2903 C CA  . GLY A 1 362 ? 67.674  1.196   18.461  1.00 76.84 362 A 1 
ATOM 2904 C C   . GLY A 1 362 ? 68.629  -0.003  18.372  1.00 76.98 362 A 1 
ATOM 2905 O O   . GLY A 1 362 ? 68.948  -0.593  19.391  1.00 71.96 362 A 1 
ATOM 2906 N N   . LYS A 1 363 ? 69.119  -0.371  17.167  1.00 71.35 363 A 1 
ATOM 2907 C CA  . LYS A 1 363 ? 70.104  -1.458  16.957  1.00 72.71 363 A 1 
ATOM 2908 C C   . LYS A 1 363 ? 71.574  -0.989  16.945  1.00 71.07 363 A 1 
ATOM 2909 O O   . LYS A 1 363 ? 72.449  -1.788  16.630  1.00 67.98 363 A 1 
ATOM 2910 C CB  . LYS A 1 363 ? 69.754  -2.272  15.695  1.00 72.81 363 A 1 
ATOM 2911 C CG  . LYS A 1 363 ? 68.811  -3.440  16.003  1.00 68.67 363 A 1 
ATOM 2912 C CD  . LYS A 1 363 ? 68.647  -4.360  14.780  1.00 66.03 363 A 1 
ATOM 2913 C CE  . LYS A 1 363 ? 67.821  -5.596  15.159  1.00 62.68 363 A 1 
ATOM 2914 N NZ  . LYS A 1 363 ? 67.747  -6.595  14.061  1.00 54.79 363 A 1 
ATOM 2915 N N   . LYS A 1 364 ? 71.834  0.286   17.230  1.00 68.25 364 A 1 
ATOM 2916 C CA  . LYS A 1 364 ? 73.188  0.880   17.269  1.00 71.27 364 A 1 
ATOM 2917 C C   . LYS A 1 364 ? 73.556  1.443   18.651  1.00 68.71 364 A 1 
ATOM 2918 O O   . LYS A 1 364 ? 74.436  2.294   18.728  1.00 64.57 364 A 1 
ATOM 2919 C CB  . LYS A 1 364 ? 73.383  1.910   16.138  1.00 71.88 364 A 1 
ATOM 2920 C CG  . LYS A 1 364 ? 73.904  1.283   14.839  1.00 68.69 364 A 1 
ATOM 2921 C CD  . LYS A 1 364 ? 74.403  2.379   13.885  1.00 65.15 364 A 1 
ATOM 2922 C CE  . LYS A 1 364 ? 75.064  1.764   12.650  1.00 62.38 364 A 1 
ATOM 2923 N NZ  . LYS A 1 364 ? 75.800  2.779   11.845  1.00 53.38 364 A 1 
ATOM 2924 N N   . ARG A 1 365 ? 72.885  0.975   19.694  1.00 68.24 365 A 1 
ATOM 2925 C CA  . ARG A 1 365 ? 73.298  1.193   21.080  1.00 69.87 365 A 1 
ATOM 2926 C C   . ARG A 1 365 ? 73.528  -0.144  21.745  1.00 62.78 365 A 1 
ATOM 2927 O O   . ARG A 1 365 ? 72.712  -1.059  21.479  1.00 56.87 365 A 1 
ATOM 2928 C CB  . ARG A 1 365 ? 72.284  2.035   21.856  1.00 67.77 365 A 1 
ATOM 2929 C CG  . ARG A 1 365 ? 72.560  3.530   21.688  1.00 62.18 365 A 1 
ATOM 2930 C CD  . ARG A 1 365 ? 71.645  4.329   22.622  1.00 58.32 365 A 1 
ATOM 2931 N NE  . ARG A 1 365 ? 72.039  5.747   22.674  1.00 55.43 365 A 1 
ATOM 2932 C CZ  . ARG A 1 365 ? 71.505  6.666   23.465  1.00 50.56 365 A 1 
ATOM 2933 N NH1 . ARG A 1 365 ? 70.530  6.394   24.283  1.00 54.43 365 A 1 
ATOM 2934 N NH2 . ARG A 1 365 ? 71.962  7.888   23.458  1.00 47.94 365 A 1 
ATOM 2935 O OXT . ARG A 1 365 ? 74.496  -0.170  22.511  1.00 56.92 365 A 1 
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