# 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_if07997
#
_entry.id if07997
#
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 GLY 2   
1 n GLY 3   
1 n LYS 4   
1 n PHE 5   
1 n ALA 6   
1 n GLY 7   
1 n ILE 8   
1 n CYS 9   
1 n ALA 10  
1 n SER 11  
1 n LEU 12  
1 n PRO 13  
1 n GLN 14  
1 n VAL 15  
1 n ASN 16  
1 n ILE 17  
1 n GLY 18  
1 n ALA 19  
1 n LEU 20  
1 n GLY 21  
1 n LEU 22  
1 n SER 23  
1 n ILE 24  
1 n GLY 25  
1 n VAL 26  
1 n LEU 27  
1 n ARG 28  
1 n ALA 29  
1 n TYR 30  
1 n ASN 31  
1 n ASP 32  
1 n ILE 33  
1 n GLU 34  
1 n ILE 35  
1 n PHE 36  
1 n ASN 37  
1 n ASP 38  
1 n PHE 39  
1 n GLN 40  
1 n HIS 41  
1 n CYS 42  
1 n LEU 43  
1 n LYS 44  
1 n LYS 45  
1 n LEU 46  
1 n LYS 47  
1 n SER 48  
1 n SER 49  
1 n PRO 50  
1 n PHE 51  
1 n LYS 52  
1 n LEU 53  
1 n SER 54  
1 n ILE 55  
1 n TYR 56  
1 n LYS 57  
1 n GLU 58  
1 n GLU 59  
1 n CYS 60  
1 n MET 61  
1 n LYS 62  
1 n GLY 63  
1 n PRO 64  
1 n VAL 65  
1 n LEU 66  
1 n VAL 67  
1 n VAL 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n GLY 72  
1 n MET 73  
1 n GLY 74  
1 n SER 75  
1 n ARG 76  
1 n TYR 77  
1 n GLY 78  
1 n GLY 79  
1 n LEU 80  
1 n LYS 81  
1 n GLN 82  
1 n MET 83  
1 n ASP 84  
1 n ARG 85  
1 n ILE 86  
1 n GLY 87  
1 n ARG 88  
1 n ASN 89  
1 n GLY 90  
1 n GLU 91  
1 n VAL 92  
1 n LEU 93  
1 n LEU 94  
1 n ASP 95  
1 n TYR 96  
1 n SER 97  
1 n VAL 98  
1 n TYR 99  
1 n ASP 100 
1 n ALA 101 
1 n LEU 102 
1 n ARG 103 
1 n GLY 104 
1 n GLY 105 
1 n PHE 106 
1 n GLU 107 
1 n LYS 108 
1 n VAL 109 
1 n VAL 110 
1 n PHE 111 
1 n ILE 112 
1 n ILE 113 
1 n ARG 114 
1 n ARG 115 
1 n ASP 116 
1 n ILE 117 
1 n GLU 118 
1 n LYS 119 
1 n ASP 120 
1 n PHE 121 
1 n ARG 122 
1 n ASP 123 
1 n LEU 124 
1 n VAL 125 
1 n LEU 126 
1 n SER 127 
1 n ARG 128 
1 n MET 129 
1 n GLU 130 
1 n GLY 131 
1 n LYS 132 
1 n VAL 133 
1 n THR 134 
1 n TYR 135 
1 n GLU 136 
1 n LEU 137 
1 n ALA 138 
1 n PHE 139 
1 n GLN 140 
1 n GLU 141 
1 n LEU 142 
1 n ASP 143 
1 n SER 144 
1 n LEU 145 
1 n ILE 146 
1 n PRO 147 
1 n PRO 148 
1 n ASP 149 
1 n ILE 150 
1 n PHE 151 
1 n ALA 152 
1 n GLU 153 
1 n ALA 154 
1 n LYS 155 
1 n LYS 156 
1 n ALA 157 
1 n GLY 158 
1 n ARG 159 
1 n THR 160 
1 n LYS 161 
1 n PRO 162 
1 n TRP 163 
1 n GLY 164 
1 n THR 165 
1 n ALA 166 
1 n HIS 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n CYS 171 
1 n ALA 172 
1 n ALA 173 
1 n ASP 174 
1 n LYS 175 
1 n LEU 176 
1 n ASP 177 
1 n ALA 178 
1 n PRO 179 
1 n PHE 180 
1 n ALA 181 
1 n VAL 182 
1 n LEU 183 
1 n ASN 184 
1 n ALA 185 
1 n ASP 186 
1 n ASP 187 
1 n PHE 188 
1 n TYR 189 
1 n GLY 190 
1 n ARG 191 
1 n GLU 192 
1 n ALA 193 
1 n PHE 194 
1 n ALA 195 
1 n VAL 196 
1 n LEU 197 
1 n GLY 198 
1 n LYS 199 
1 n PHE 200 
1 n LEU 201 
1 n ALA 202 
1 n ALA 203 
1 n PRO 204 
1 n GLY 205 
1 n LEU 206 
1 n ASN 207 
1 n GLU 208 
1 n ALA 209 
1 n ALA 210 
1 n ILE 211 
1 n VAL 212 
1 n PRO 213 
1 n TYR 214 
1 n GLU 215 
1 n LEU 216 
1 n GLU 217 
1 n PRO 218 
1 n THR 219 
1 n LEU 220 
1 n SER 221 
1 n PRO 222 
1 n ARG 223 
1 n GLY 224 
1 n SER 225 
1 n VAL 226 
1 n THR 227 
1 n ARG 228 
1 n GLY 229 
1 n VAL 230 
1 n CYS 231 
1 n GLU 232 
1 n ILE 233 
1 n LYS 234 
1 n ASP 235 
1 n GLY 236 
1 n CYS 237 
1 n LEU 238 
1 n ALA 239 
1 n SER 240 
1 n VAL 241 
1 n ASP 242 
1 n GLU 243 
1 n LEU 244 
1 n THR 245 
1 n ALA 246 
1 n ILE 247 
1 n GLU 248 
1 n LYS 249 
1 n LYS 250 
1 n ASP 251 
1 n GLY 252 
1 n ALA 253 
1 n ILE 254 
1 n PHE 255 
1 n ASN 256 
1 n THR 257 
1 n ALA 258 
1 n PRO 259 
1 n ASP 260 
1 n GLY 261 
1 n THR 262 
1 n ARG 263 
1 n ARG 264 
1 n ASN 265 
1 n LEU 266 
1 n ALA 267 
1 n PRO 268 
1 n ASP 269 
1 n CYS 270 
1 n PRO 271 
1 n VAL 272 
1 n SER 273 
1 n MET 274 
1 n ASN 275 
1 n PHE 276 
1 n TRP 277 
1 n GLY 278 
1 n PHE 279 
1 n PRO 280 
1 n GLU 281 
1 n THR 282 
1 n ILE 283 
1 n ILE 284 
1 n PRO 285 
1 n HIS 286 
1 n PHE 287 
1 n LYS 288 
1 n LYS 289 
1 n TYR 290 
1 n PHE 291 
1 n ASP 292 
1 n ASP 293 
1 n PHE 294 
1 n ILE 295 
1 n ALA 296 
1 n LEU 297 
1 n SER 298 
1 n GLY 299 
1 n LYS 300 
1 n GLU 301 
1 n LEU 302 
1 n LYS 303 
1 n SER 304 
1 n GLU 305 
1 n CYS 306 
1 n TYR 307 
1 n LEU 308 
1 n PRO 309 
1 n LYS 310 
1 n ALA 311 
1 n ALA 312 
1 n ASP 313 
1 n TRP 314 
1 n PHE 315 
1 n ILE 316 
1 n LYS 317 
1 n ASN 318 
1 n SER 319 
1 n LEU 320 
1 n ILE 321 
1 n LYS 322 
1 n ILE 323 
1 n ARG 324 
1 n VAL 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n ASP 329 
1 n SER 330 
1 n GLU 331 
1 n TRP 332 
1 n PHE 333 
1 n GLY 334 
1 n ILE 335 
1 n THR 336 
1 n TYR 337 
1 n LYS 338 
1 n GLU 339 
1 n ASP 340 
1 n LYS 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n VAL 345 
1 n THR 346 
1 n ARG 347 
1 n LEU 348 
1 n GLU 349 
1 n ALA 350 
1 n LEU 351 
1 n THR 352 
1 n SER 353 
1 n GLY 354 
1 n GLY 355 
1 n VAL 356 
1 n TYR 357 
1 n PRO 358 
1 n ALA 359 
1 n PRO 360 
1 n LEU 361 
1 n TRP 362 
1 n ARG 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:42:19)"
_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 82.70
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ARG . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.710  22.645  30.241  1.00 20.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.150  23.757  29.363  1.00 23.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.545  23.552  28.733  1.00 23.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.798  24.048  27.654  1.00 23.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.082  24.044  28.294  1.00 22.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.793  24.646  28.878  1.00 20.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.569  24.957  27.589  1.00 18.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.113  25.380  28.574  1.00 17.00 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -10.478 22.829  29.389  1.00 27.30 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -11.789 22.459  28.810  1.00 29.82 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -12.941 23.456  29.022  1.00 30.17 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -14.079 23.132  28.728  1.00 29.04 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -12.694 24.644  29.558  1.00 28.58 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -13.779 25.564  29.939  1.00 31.43 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -14.107 26.684  28.944  1.00 32.50 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -15.149 27.314  29.068  1.00 31.02 3   A 1 
ATOM 17   N N   . LYS A 1 4   ? -13.258 26.942  27.951  1.00 25.86 4   A 1 
ATOM 18   C CA  . LYS A 1 4   ? -13.431 28.098  27.041  1.00 28.47 4   A 1 
ATOM 19   C C   . LYS A 1 4   ? -14.177 27.778  25.738  1.00 28.63 4   A 1 
ATOM 20   O O   . LYS A 1 4   ? -14.740 28.691  25.149  1.00 27.62 4   A 1 
ATOM 21   C CB  . LYS A 1 4   ? -12.087 28.807  26.793  1.00 27.65 4   A 1 
ATOM 22   C CG  . LYS A 1 4   ? -11.697 29.720  27.969  1.00 25.41 4   A 1 
ATOM 23   C CD  . LYS A 1 4   ? -10.440 30.553  27.649  1.00 23.88 4   A 1 
ATOM 24   C CE  . LYS A 1 4   ? -10.125 31.529  28.789  1.00 21.54 4   A 1 
ATOM 25   N NZ  . LYS A 1 4   ? -8.944  32.378  28.489  1.00 20.44 4   A 1 
ATOM 26   N N   . PHE A 1 5   ? -14.249 26.505  25.321  1.00 31.09 5   A 1 
ATOM 27   C CA  . PHE A 1 5   ? -14.932 26.116  24.076  1.00 32.91 5   A 1 
ATOM 28   C C   . PHE A 1 5   ? -16.446 25.916  24.239  1.00 32.72 5   A 1 
ATOM 29   O O   . PHE A 1 5   ? -17.207 26.198  23.314  1.00 31.91 5   A 1 
ATOM 30   C CB  . PHE A 1 5   ? -14.243 24.887  23.467  1.00 31.99 5   A 1 
ATOM 31   C CG  . PHE A 1 5   ? -13.248 25.266  22.388  1.00 29.95 5   A 1 
ATOM 32   C CD1 . PHE A 1 5   ? -13.688 25.378  21.054  1.00 28.02 5   A 1 
ATOM 33   C CD2 . PHE A 1 5   ? -11.905 25.534  22.706  1.00 29.29 5   A 1 
ATOM 34   C CE1 . PHE A 1 5   ? -12.787 25.751  20.041  1.00 28.88 5   A 1 
ATOM 35   C CE2 . PHE A 1 5   ? -11.004 25.913  21.692  1.00 28.19 5   A 1 
ATOM 36   C CZ  . PHE A 1 5   ? -11.444 26.018  20.362  1.00 28.85 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -16.915 25.500  25.436  1.00 28.59 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -18.345 25.318  25.702  1.00 30.26 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -19.147 26.638  25.644  1.00 30.80 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -20.326 26.627  25.309  1.00 30.46 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -18.490 24.615  27.055  1.00 29.33 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -18.510 27.767  25.922  1.00 30.21 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -19.147 29.086  25.854  1.00 31.74 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -19.323 29.644  24.433  1.00 32.47 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -20.216 30.454  24.204  1.00 31.17 7   A 1 
ATOM 46   N N   . ILE A 1 8   ? -18.522 29.181  23.473  1.00 29.12 8   A 1 
ATOM 47   C CA  . ILE A 1 8   ? -18.551 29.688  22.091  1.00 29.98 8   A 1 
ATOM 48   C C   . ILE A 1 8   ? -19.695 29.046  21.287  1.00 30.14 8   A 1 
ATOM 49   O O   . ILE A 1 8   ? -20.337 29.715  20.480  1.00 29.45 8   A 1 
ATOM 50   C CB  . ILE A 1 8   ? -17.154 29.522  21.437  1.00 29.08 8   A 1 
ATOM 51   C CG1 . ILE A 1 8   ? -16.114 30.377  22.203  1.00 27.16 8   A 1 
ATOM 52   C CG2 . ILE A 1 8   ? -17.180 29.920  19.949  1.00 27.97 8   A 1 
ATOM 53   C CD1 . ILE A 1 8   ? -14.660 30.172  21.762  1.00 26.97 8   A 1 
ATOM 54   N N   . CYS A 1 9   ? -20.037 27.774  21.570  1.00 30.96 9   A 1 
ATOM 55   C CA  . CYS A 1 9   ? -21.148 27.091  20.895  1.00 32.79 9   A 1 
ATOM 56   C C   . CYS A 1 9   ? -22.544 27.537  21.374  1.00 32.29 9   A 1 
ATOM 57   O O   . CYS A 1 9   ? -23.525 27.299  20.677  1.00 31.76 9   A 1 
ATOM 58   C CB  . CYS A 1 9   ? -20.975 25.572  21.047  1.00 32.48 9   A 1 
ATOM 59   S SG  . CYS A 1 9   ? -19.573 25.015  20.037  1.00 29.86 9   A 1 
ATOM 60   N N   . ALA A 1 10  ? -22.665 28.157  22.543  1.00 30.98 10  A 1 
ATOM 61   C CA  . ALA A 1 10  ? -23.951 28.557  23.119  1.00 32.29 10  A 1 
ATOM 62   C C   . ALA A 1 10  ? -24.438 29.957  22.684  1.00 32.76 10  A 1 
ATOM 63   O O   . ALA A 1 10  ? -25.558 30.336  23.014  1.00 31.53 10  A 1 
ATOM 64   C CB  . ALA A 1 10  ? -23.850 28.422  24.643  1.00 30.36 10  A 1 
ATOM 65   N N   . SER A 1 11  ? -23.635 30.727  21.963  1.00 28.02 11  A 1 
ATOM 66   C CA  . SER A 1 11  ? -23.906 32.152  21.697  1.00 29.81 11  A 1 
ATOM 67   C C   . SER A 1 11  ? -23.916 32.560  20.220  1.00 30.24 11  A 1 
ATOM 68   O O   . SER A 1 11  ? -23.903 33.751  19.924  1.00 28.88 11  A 1 
ATOM 69   C CB  . SER A 1 11  ? -22.957 33.026  22.526  1.00 28.14 11  A 1 
ATOM 70   O OG  . SER A 1 11  ? -21.607 32.747  22.211  1.00 25.55 11  A 1 
ATOM 71   N N   . LEU A 1 12  ? -23.963 31.608  19.276  1.00 28.66 12  A 1 
ATOM 72   C CA  . LEU A 1 12  ? -23.970 31.919  17.841  1.00 29.72 12  A 1 
ATOM 73   C C   . LEU A 1 12  ? -25.349 31.640  17.212  1.00 29.41 12  A 1 
ATOM 74   O O   . LEU A 1 12  ? -25.650 30.496  16.863  1.00 28.24 12  A 1 
ATOM 75   C CB  . LEU A 1 12  ? -22.827 31.162  17.138  1.00 28.37 12  A 1 
ATOM 76   C CG  . LEU A 1 12  ? -21.437 31.765  17.413  1.00 26.12 12  A 1 
ATOM 77   C CD1 . LEU A 1 12  ? -20.350 30.782  16.972  1.00 24.51 12  A 1 
ATOM 78   C CD2 . LEU A 1 12  ? -21.215 33.080  16.655  1.00 25.76 12  A 1 
ATOM 79   N N   . PRO A 1 13  ? -26.200 32.661  17.011  1.00 27.94 13  A 1 
ATOM 80   C CA  . PRO A 1 13  ? -27.326 32.547  16.099  1.00 28.76 13  A 1 
ATOM 81   C C   . PRO A 1 13  ? -26.780 32.609  14.666  1.00 29.63 13  A 1 
ATOM 82   O O   . PRO A 1 13  ? -26.119 33.572  14.296  1.00 28.72 13  A 1 
ATOM 83   C CB  . PRO A 1 13  ? -28.256 33.711  16.468  1.00 26.74 13  A 1 
ATOM 84   C CG  . PRO A 1 13  ? -27.301 34.796  16.969  1.00 26.38 13  A 1 
ATOM 85   C CD  . PRO A 1 13  ? -26.072 34.033  17.491  1.00 28.78 13  A 1 
ATOM 86   N N   . GLN A 1 14  ? -27.077 31.561  13.869  1.00 30.35 14  A 1 
ATOM 87   C CA  . GLN A 1 14  ? -26.674 31.408  12.463  1.00 31.03 14  A 1 
ATOM 88   C C   . GLN A 1 14  ? -25.157 31.257  12.226  1.00 32.17 14  A 1 
ATOM 89   O O   . GLN A 1 14  ? -24.465 32.174  11.777  1.00 30.87 14  A 1 
ATOM 90   C CB  . GLN A 1 14  ? -27.294 32.515  11.582  1.00 29.54 14  A 1 
ATOM 91   C CG  . GLN A 1 14  ? -28.825 32.472  11.542  1.00 26.73 14  A 1 
ATOM 92   C CD  . GLN A 1 14  ? -29.418 33.602  10.707  1.00 24.40 14  A 1 
ATOM 93   O OE1 . GLN A 1 14  ? -28.814 34.626  10.448  1.00 23.90 14  A 1 
ATOM 94   N NE2 . GLN A 1 14  ? -30.644 33.470  10.255  1.00 23.13 14  A 1 
ATOM 95   N N   . VAL A 1 15  ? -24.657 30.033  12.443  1.00 32.70 15  A 1 
ATOM 96   C CA  . VAL A 1 15  ? -23.335 29.653  11.918  1.00 34.12 15  A 1 
ATOM 97   C C   . VAL A 1 15  ? -23.441 29.536  10.396  1.00 34.16 15  A 1 
ATOM 98   O O   . VAL A 1 15  ? -24.153 28.679  9.874   1.00 33.12 15  A 1 
ATOM 99   C CB  . VAL A 1 15  ? -22.804 28.357  12.559  1.00 33.17 15  A 1 
ATOM 100  C CG1 . VAL A 1 15  ? -21.405 28.011  12.038  1.00 30.94 15  A 1 
ATOM 101  C CG2 . VAL A 1 15  ? -22.705 28.507  14.083  1.00 31.26 15  A 1 
ATOM 102  N N   . ASN A 1 16  ? -22.758 30.422  9.686   1.00 34.13 16  A 1 
ATOM 103  C CA  . ASN A 1 16  ? -22.648 30.394  8.233   1.00 36.02 16  A 1 
ATOM 104  C C   . ASN A 1 16  ? -21.873 29.125  7.815   1.00 36.52 16  A 1 
ATOM 105  O O   . ASN A 1 16  ? -20.709 28.958  8.177   1.00 34.93 16  A 1 
ATOM 106  C CB  . ASN A 1 16  ? -21.992 31.721  7.781   1.00 34.83 16  A 1 
ATOM 107  C CG  . ASN A 1 16  ? -22.041 31.951  6.283   1.00 30.93 16  A 1 
ATOM 108  O OD1 . ASN A 1 16  ? -22.289 31.059  5.495   1.00 28.40 16  A 1 
ATOM 109  N ND2 . ASN A 1 16  ? -21.796 33.161  5.842   1.00 27.74 16  A 1 
ATOM 110  N N   . ILE A 1 17  ? -22.541 28.223  7.077   1.00 32.24 17  A 1 
ATOM 111  C CA  . ILE A 1 17  ? -22.055 26.872  6.725   1.00 33.09 17  A 1 
ATOM 112  C C   . ILE A 1 17  ? -20.720 26.930  5.957   1.00 32.94 17  A 1 
ATOM 113  O O   . ILE A 1 17  ? -19.852 26.081  6.156   1.00 32.23 17  A 1 
ATOM 114  C CB  . ILE A 1 17  ? -23.178 26.129  5.953   1.00 32.17 17  A 1 
ATOM 115  C CG1 . ILE A 1 17  ? -24.409 25.919  6.878   1.00 30.37 17  A 1 
ATOM 116  C CG2 . ILE A 1 17  ? -22.698 24.778  5.392   1.00 30.69 17  A 1 
ATOM 117  C CD1 . ILE A 1 17  ? -25.671 25.419  6.160   1.00 29.97 17  A 1 
ATOM 118  N N   . GLY A 1 18  ? -20.487 27.979  5.165   1.00 36.21 18  A 1 
ATOM 119  C CA  . GLY A 1 18  ? -19.207 28.205  4.484   1.00 37.75 18  A 1 
ATOM 120  C C   . GLY A 1 18  ? -18.014 28.404  5.432   1.00 38.06 18  A 1 
ATOM 121  O O   . GLY A 1 18  ? -16.896 28.007  5.111   1.00 36.53 18  A 1 
ATOM 122  N N   . ALA A 1 19  ? -18.247 28.946  6.634   1.00 35.71 19  A 1 
ATOM 123  C CA  . ALA A 1 19  ? -17.193 29.111  7.639   1.00 37.06 19  A 1 
ATOM 124  C C   . ALA A 1 19  ? -16.813 27.779  8.317   1.00 37.80 19  A 1 
ATOM 125  O O   . ALA A 1 19  ? -15.661 27.598  8.712   1.00 36.38 19  A 1 
ATOM 126  C CB  . ALA A 1 19  ? -17.650 30.161  8.663   1.00 35.25 19  A 1 
ATOM 127  N N   . LEU A 1 20  ? -17.759 26.825  8.405   1.00 39.59 20  A 1 
ATOM 128  C CA  . LEU A 1 20  ? -17.499 25.491  8.951   1.00 41.25 20  A 1 
ATOM 129  C C   . LEU A 1 20  ? -16.650 24.644  7.987   1.00 41.49 20  A 1 
ATOM 130  O O   . LEU A 1 20  ? -15.680 24.025  8.415   1.00 40.40 20  A 1 
ATOM 131  C CB  . LEU A 1 20  ? -18.833 24.797  9.308   1.00 40.05 20  A 1 
ATOM 132  C CG  . LEU A 1 20  ? -18.805 24.136  10.699  1.00 37.57 20  A 1 
ATOM 133  C CD1 . LEU A 1 20  ? -19.189 25.143  11.787  1.00 35.81 20  A 1 
ATOM 134  C CD2 . LEU A 1 20  ? -19.787 22.969  10.766  1.00 36.60 20  A 1 
ATOM 135  N N   . GLY A 1 21  ? -16.966 24.683  6.685   1.00 39.40 21  A 1 
ATOM 136  C CA  . GLY A 1 21  ? -16.180 24.014  5.640   1.00 40.37 21  A 1 
ATOM 137  C C   . GLY A 1 21  ? -14.741 24.533  5.555   1.00 40.49 21  A 1 
ATOM 138  O O   . GLY A 1 21  ? -13.793 23.746  5.502   1.00 39.15 21  A 1 
ATOM 139  N N   . LEU A 1 22  ? -14.560 25.855  5.668   1.00 35.68 22  A 1 
ATOM 140  C CA  . LEU A 1 22  ? -13.224 26.459  5.754   1.00 37.12 22  A 1 
ATOM 141  C C   . LEU A 1 22  ? -12.460 25.985  7.004   1.00 38.22 22  A 1 
ATOM 142  O O   . LEU A 1 22  ? -11.275 25.676  6.921   1.00 36.15 22  A 1 
ATOM 143  C CB  . LEU A 1 22  ? -13.320 28.004  5.733   1.00 34.38 22  A 1 
ATOM 144  C CG  . LEU A 1 22  ? -12.402 28.644  4.676   1.00 30.50 22  A 1 
ATOM 145  C CD1 . LEU A 1 22  ? -13.174 28.890  3.374   1.00 28.01 22  A 1 
ATOM 146  C CD2 . LEU A 1 22  ? -11.847 29.982  5.162   1.00 29.16 22  A 1 
ATOM 147  N N   . SER A 1 23  ? -13.157 25.863  8.144   1.00 40.17 23  A 1 
ATOM 148  C CA  . SER A 1 23  ? -12.549 25.403  9.400   1.00 42.61 23  A 1 
ATOM 149  C C   . SER A 1 23  ? -12.088 23.941  9.316   1.00 42.93 23  A 1 
ATOM 150  O O   . SER A 1 23  ? -11.013 23.611  9.817   1.00 41.06 23  A 1 
ATOM 151  C CB  . SER A 1 23  ? -13.525 25.578  10.568  1.00 40.70 23  A 1 
ATOM 152  O OG  . SER A 1 23  ? -13.920 26.935  10.694  1.00 37.07 23  A 1 
ATOM 153  N N   . ILE A 1 24  ? -12.854 23.070  8.635   1.00 42.82 24  A 1 
ATOM 154  C CA  . ILE A 1 24  ? -12.484 21.662  8.412   1.00 44.59 24  A 1 
ATOM 155  C C   . ILE A 1 24  ? -11.267 21.555  7.478   1.00 44.58 24  A 1 
ATOM 156  O O   . ILE A 1 24  ? -10.341 20.790  7.758   1.00 43.57 24  A 1 
ATOM 157  C CB  . ILE A 1 24  ? -13.705 20.875  7.874   1.00 43.73 24  A 1 
ATOM 158  C CG1 . ILE A 1 24  ? -14.817 20.808  8.949   1.00 41.59 24  A 1 
ATOM 159  C CG2 . ILE A 1 24  ? -13.306 19.450  7.446   1.00 41.36 24  A 1 
ATOM 160  C CD1 . ILE A 1 24  ? -16.186 20.373  8.409   1.00 40.40 24  A 1 
ATOM 161  N N   . GLY A 1 25  ? -11.245 22.337  6.396   1.00 44.63 25  A 1 
ATOM 162  C CA  . GLY A 1 25  ? -10.104 22.387  5.478   1.00 45.92 25  A 1 
ATOM 163  C C   . GLY A 1 25  ? -8.820  22.892  6.143   1.00 45.74 25  A 1 
ATOM 164  O O   . GLY A 1 25  ? -7.746  22.332  5.924   1.00 44.15 25  A 1 
ATOM 165  N N   . VAL A 1 26  ? -8.941  23.898  7.012   1.00 41.04 26  A 1 
ATOM 166  C CA  . VAL A 1 26  ? -7.810  24.435  7.786   1.00 42.52 26  A 1 
ATOM 167  C C   . VAL A 1 26  ? -7.315  23.408  8.814   1.00 42.59 26  A 1 
ATOM 168  O O   . VAL A 1 26  ? -6.120  23.148  8.866   1.00 41.18 26  A 1 
ATOM 169  C CB  . VAL A 1 26  ? -8.181  25.792  8.418   1.00 40.96 26  A 1 
ATOM 170  C CG1 . VAL A 1 26  ? -7.124  26.316  9.396   1.00 37.04 26  A 1 
ATOM 171  C CG2 . VAL A 1 26  ? -8.333  26.869  7.324   1.00 37.68 26  A 1 
ATOM 172  N N   . LEU A 1 27  ? -8.207  22.742  9.560   1.00 42.55 27  A 1 
ATOM 173  C CA  . LEU A 1 27  ? -7.817  21.708  10.534  1.00 44.49 27  A 1 
ATOM 174  C C   . LEU A 1 27  ? -7.115  20.506  9.873   1.00 43.29 27  A 1 
ATOM 175  O O   . LEU A 1 27  ? -6.138  19.997  10.420  1.00 42.00 27  A 1 
ATOM 176  C CB  . LEU A 1 27  ? -9.061  21.265  11.325  1.00 43.05 27  A 1 
ATOM 177  C CG  . LEU A 1 27  ? -9.527  22.299  12.371  1.00 40.67 27  A 1 
ATOM 178  C CD1 . LEU A 1 27  ? -10.947 21.966  12.839  1.00 39.42 27  A 1 
ATOM 179  C CD2 . LEU A 1 27  ? -8.615  22.321  13.599  1.00 41.73 27  A 1 
ATOM 180  N N   . ARG A 1 28  ? -7.551  20.108  8.666   1.00 49.07 28  A 1 
ATOM 181  C CA  . ARG A 1 28  ? -6.867  19.078  7.861   1.00 50.45 28  A 1 
ATOM 182  C C   . ARG A 1 28  ? -5.462  19.502  7.402   1.00 49.10 28  A 1 
ATOM 183  O O   . ARG A 1 28  ? -4.607  18.646  7.234   1.00 47.19 28  A 1 
ATOM 184  C CB  . ARG A 1 28  ? -7.734  18.693  6.647   1.00 48.03 28  A 1 
ATOM 185  C CG  . ARG A 1 28  ? -8.885  17.745  7.025   1.00 43.67 28  A 1 
ATOM 186  C CD  . ARG A 1 28  ? -9.726  17.398  5.790   1.00 41.50 28  A 1 
ATOM 187  N NE  . ARG A 1 28  ? -10.711 16.328  6.072   1.00 39.91 28  A 1 
ATOM 188  C CZ  . ARG A 1 28  ? -11.452 15.687  5.179   1.00 37.18 28  A 1 
ATOM 189  N NH1 . ARG A 1 28  ? -11.470 16.025  3.919   1.00 34.74 28  A 1 
ATOM 190  N NH2 . ARG A 1 28  ? -12.185 14.666  5.534   1.00 34.67 28  A 1 
ATOM 191  N N   . ALA A 1 29  ? -5.219  20.793  7.213   1.00 45.40 29  A 1 
ATOM 192  C CA  . ALA A 1 29  ? -3.911  21.300  6.784   1.00 47.09 29  A 1 
ATOM 193  C C   . ALA A 1 29  ? -2.845  21.308  7.904   1.00 47.36 29  A 1 
ATOM 194  O O   . ALA A 1 29  ? -1.658  21.394  7.595   1.00 44.56 29  A 1 
ATOM 195  C CB  . ALA A 1 29  ? -4.105  22.695  6.173   1.00 44.09 29  A 1 
ATOM 196  N N   . TYR A 1 30  ? -3.253  21.209  9.172   1.00 41.83 30  A 1 
ATOM 197  C CA  . TYR A 1 30  ? -2.337  21.270  10.322  1.00 43.22 30  A 1 
ATOM 198  C C   . TYR A 1 30  ? -1.834  19.901  10.826  1.00 42.55 30  A 1 
ATOM 199  O O   . TYR A 1 30  ? -0.999  19.891  11.724  1.00 40.14 30  A 1 
ATOM 200  C CB  . TYR A 1 30  ? -2.945  22.137  11.440  1.00 40.94 30  A 1 
ATOM 201  C CG  . TYR A 1 30  ? -2.735  23.629  11.210  1.00 38.67 30  A 1 
ATOM 202  C CD1 . TYR A 1 30  ? -1.477  24.210  11.482  1.00 36.01 30  A 1 
ATOM 203  C CD2 . TYR A 1 30  ? -3.773  24.430  10.697  1.00 36.36 30  A 1 
ATOM 204  C CE1 . TYR A 1 30  ? -1.260  25.581  11.226  1.00 34.75 30  A 1 
ATOM 205  C CE2 . TYR A 1 30  ? -3.559  25.801  10.438  1.00 34.33 30  A 1 
ATOM 206  C CZ  . TYR A 1 30  ? -2.301  26.376  10.698  1.00 35.05 30  A 1 
ATOM 207  O OH  . TYR A 1 30  ? -2.092  27.696  10.437  1.00 33.58 30  A 1 
ATOM 208  N N   . ASN A 1 31  ? -2.289  18.769  10.241  1.00 46.63 31  A 1 
ATOM 209  C CA  . ASN A 1 31  ? -1.815  17.402  10.565  1.00 49.25 31  A 1 
ATOM 210  C C   . ASN A 1 31  ? -1.730  17.070  12.078  1.00 49.59 31  A 1 
ATOM 211  O O   . ASN A 1 31  ? -0.915  16.244  12.500  1.00 45.96 31  A 1 
ATOM 212  C CB  . ASN A 1 31  ? -0.503  17.100  9.795   1.00 45.25 31  A 1 
ATOM 213  C CG  . ASN A 1 31  ? -0.712  16.560  8.391   1.00 39.87 31  A 1 
ATOM 214  O OD1 . ASN A 1 31  ? -1.805  16.276  7.939   1.00 35.85 31  A 1 
ATOM 215  N ND2 . ASN A 1 31  ? 0.357   16.363  7.651   1.00 35.03 31  A 1 
ATOM 216  N N   . ASP A 1 32  ? -2.564  17.690  12.892  1.00 45.15 32  A 1 
ATOM 217  C CA  . ASP A 1 32  ? -2.599  17.463  14.338  1.00 49.91 32  A 1 
ATOM 218  C C   . ASP A 1 32  ? -3.704  16.447  14.679  1.00 50.15 32  A 1 
ATOM 219  O O   . ASP A 1 32  ? -4.905  16.738  14.645  1.00 48.28 32  A 1 
ATOM 220  C CB  . ASP A 1 32  ? -2.729  18.796  15.088  1.00 47.00 32  A 1 
ATOM 221  C CG  . ASP A 1 32  ? -2.390  18.649  16.576  1.00 41.93 32  A 1 
ATOM 222  O OD1 . ASP A 1 32  ? -2.657  17.555  17.137  1.00 39.77 32  A 1 
ATOM 223  O OD2 . ASP A 1 32  ? -1.863  19.635  17.142  1.00 38.90 32  A 1 
ATOM 224  N N   . ILE A 1 33  ? -3.271  15.223  14.963  1.00 47.99 33  A 1 
ATOM 225  C CA  . ILE A 1 33  ? -4.130  14.055  15.207  1.00 50.53 33  A 1 
ATOM 226  C C   . ILE A 1 33  ? -5.003  14.252  16.460  1.00 51.76 33  A 1 
ATOM 227  O O   . ILE A 1 33  ? -6.150  13.798  16.480  1.00 49.32 33  A 1 
ATOM 228  C CB  . ILE A 1 33  ? -3.247  12.780  15.293  1.00 48.12 33  A 1 
ATOM 229  C CG1 . ILE A 1 33  ? -2.577  12.494  13.924  1.00 44.51 33  A 1 
ATOM 230  C CG2 . ILE A 1 33  ? -4.049  11.550  15.755  1.00 43.63 33  A 1 
ATOM 231  C CD1 . ILE A 1 33  ? -1.510  11.382  13.952  1.00 42.16 33  A 1 
ATOM 232  N N   . GLU A 1 34  ? -4.526  14.936  17.488  1.00 48.09 34  A 1 
ATOM 233  C CA  . GLU A 1 34  ? -5.311  15.203  18.704  1.00 52.91 34  A 1 
ATOM 234  C C   . GLU A 1 34  ? -6.474  16.157  18.413  1.00 53.23 34  A 1 
ATOM 235  O O   . GLU A 1 34  ? -7.619  15.852  18.751  1.00 53.04 34  A 1 
ATOM 236  C CB  . GLU A 1 34  ? -4.422  15.751  19.836  1.00 52.34 34  A 1 
ATOM 237  C CG  . GLU A 1 34  ? -3.521  14.662  20.450  1.00 48.35 34  A 1 
ATOM 238  C CD  . GLU A 1 34  ? -2.799  15.116  21.736  1.00 44.41 34  A 1 
ATOM 239  O OE1 . GLU A 1 34  ? -2.461  14.223  22.551  1.00 42.18 34  A 1 
ATOM 240  O OE2 . GLU A 1 34  ? -2.590  16.337  21.918  1.00 44.77 34  A 1 
ATOM 241  N N   . ILE A 1 35  ? -6.223  17.232  17.681  1.00 48.01 35  A 1 
ATOM 242  C CA  . ILE A 1 35  ? -7.250  18.214  17.298  1.00 50.59 35  A 1 
ATOM 243  C C   . ILE A 1 35  ? -8.310  17.572  16.386  1.00 50.73 35  A 1 
ATOM 244  O O   . ILE A 1 35  ? -9.507  17.833  16.533  1.00 49.91 35  A 1 
ATOM 245  C CB  . ILE A 1 35  ? -6.588  19.449  16.638  1.00 49.69 35  A 1 
ATOM 246  C CG1 . ILE A 1 35  ? -5.612  20.133  17.630  1.00 46.00 35  A 1 
ATOM 247  C CG2 . ILE A 1 35  ? -7.652  20.454  16.166  1.00 45.36 35  A 1 
ATOM 248  C CD1 . ILE A 1 35  ? -4.875  21.357  17.069  1.00 44.57 35  A 1 
ATOM 249  N N   . PHE A 1 36  ? -7.901  16.683  15.473  1.00 49.72 36  A 1 
ATOM 250  C CA  . PHE A 1 36  ? -8.826  15.967  14.593  1.00 51.96 36  A 1 
ATOM 251  C C   . PHE A 1 36  ? -9.721  14.981  15.363  1.00 52.45 36  A 1 
ATOM 252  O O   . PHE A 1 36  ? -10.935 14.939  15.136  1.00 51.58 36  A 1 
ATOM 253  C CB  . PHE A 1 36  ? -8.029  15.263  13.492  1.00 50.22 36  A 1 
ATOM 254  C CG  . PHE A 1 36  ? -8.914  14.618  12.441  1.00 48.24 36  A 1 
ATOM 255  C CD1 . PHE A 1 36  ? -9.181  13.236  12.482  1.00 44.66 36  A 1 
ATOM 256  C CD2 . PHE A 1 36  ? -9.483  15.409  11.425  1.00 45.12 36  A 1 
ATOM 257  C CE1 . PHE A 1 36  ? -10.005 12.645  11.505  1.00 41.98 36  A 1 
ATOM 258  C CE2 . PHE A 1 36  ? -10.311 14.817  10.450  1.00 41.45 36  A 1 
ATOM 259  C CZ  . PHE A 1 36  ? -10.571 13.436  10.488  1.00 42.68 36  A 1 
ATOM 260  N N   . ASN A 1 37  ? -9.174  14.224  16.309  1.00 54.46 37  A 1 
ATOM 261  C CA  . ASN A 1 37  ? -9.929  13.283  17.140  1.00 57.25 37  A 1 
ATOM 262  C C   . ASN A 1 37  ? -10.928 13.997  18.065  1.00 57.22 37  A 1 
ATOM 263  O O   . ASN A 1 37  ? -12.080 13.561  18.179  1.00 55.36 37  A 1 
ATOM 264  C CB  . ASN A 1 37  ? -8.936  12.416  17.934  1.00 55.63 37  A 1 
ATOM 265  C CG  . ASN A 1 37  ? -8.272  11.350  17.076  1.00 51.57 37  A 1 
ATOM 266  O OD1 . ASN A 1 37  ? -8.806  10.888  16.078  1.00 48.01 37  A 1 
ATOM 267  N ND2 . ASN A 1 37  ? -7.114  10.877  17.469  1.00 48.15 37  A 1 
ATOM 268  N N   . ASP A 1 38  ? -10.548 15.117  18.652  1.00 50.61 38  A 1 
ATOM 269  C CA  . ASP A 1 38  ? -11.435 15.960  19.462  1.00 53.82 38  A 1 
ATOM 270  C C   . ASP A 1 38  ? -12.590 16.534  18.632  1.00 53.60 38  A 1 
ATOM 271  O O   . ASP A 1 38  ? -13.747 16.539  19.069  1.00 52.34 38  A 1 
ATOM 272  C CB  . ASP A 1 38  ? -10.621 17.093  20.117  1.00 52.02 38  A 1 
ATOM 273  C CG  . ASP A 1 38  ? -9.953  16.700  21.445  1.00 46.96 38  A 1 
ATOM 274  O OD1 . ASP A 1 38  ? -10.287 15.614  21.981  1.00 43.99 38  A 1 
ATOM 275  O OD2 . ASP A 1 38  ? -9.234  17.569  21.988  1.00 44.15 38  A 1 
ATOM 276  N N   . PHE A 1 39  ? -12.329 16.926  17.389  1.00 50.55 39  A 1 
ATOM 277  C CA  . PHE A 1 39  ? -13.352 17.389  16.455  1.00 51.81 39  A 1 
ATOM 278  C C   . PHE A 1 39  ? -14.344 16.274  16.073  1.00 51.64 39  A 1 
ATOM 279  O O   . PHE A 1 39  ? -15.561 16.485  16.119  1.00 51.16 39  A 1 
ATOM 280  C CB  . PHE A 1 39  ? -12.664 17.995  15.225  1.00 50.54 39  A 1 
ATOM 281  C CG  . PHE A 1 39  ? -13.637 18.645  14.262  1.00 49.05 39  A 1 
ATOM 282  C CD1 . PHE A 1 39  ? -13.992 17.992  13.065  1.00 45.54 39  A 1 
ATOM 283  C CD2 . PHE A 1 39  ? -14.204 19.892  14.577  1.00 45.92 39  A 1 
ATOM 284  C CE1 . PHE A 1 39  ? -14.905 18.597  12.182  1.00 42.74 39  A 1 
ATOM 285  C CE2 . PHE A 1 39  ? -15.123 20.493  13.694  1.00 42.56 39  A 1 
ATOM 286  C CZ  . PHE A 1 39  ? -15.474 19.847  12.499  1.00 43.98 39  A 1 
ATOM 287  N N   . GLN A 1 40  ? -13.867 15.055  15.787  1.00 53.49 40  A 1 
ATOM 288  C CA  . GLN A 1 40  ? -14.711 13.880  15.527  1.00 55.95 40  A 1 
ATOM 289  C C   . GLN A 1 40  ? -15.579 13.513  16.741  1.00 57.08 40  A 1 
ATOM 290  O O   . GLN A 1 40  ? -16.759 13.161  16.599  1.00 55.74 40  A 1 
ATOM 291  C CB  . GLN A 1 40  ? -13.819 12.686  15.131  1.00 54.21 40  A 1 
ATOM 292  C CG  . GLN A 1 40  ? -13.220 12.809  13.714  1.00 50.25 40  A 1 
ATOM 293  C CD  . GLN A 1 40  ? -14.266 12.760  12.605  1.00 46.49 40  A 1 
ATOM 294  O OE1 . GLN A 1 40  ? -15.373 12.262  12.768  1.00 45.30 40  A 1 
ATOM 295  N NE2 . GLN A 1 40  ? -13.965 13.282  11.439  1.00 43.52 40  A 1 
ATOM 296  N N   . HIS A 1 41  ? -15.052 13.626  17.954  1.00 51.48 41  A 1 
ATOM 297  C CA  . HIS A 1 41  ? -15.801 13.422  19.192  1.00 54.79 41  A 1 
ATOM 298  C C   . HIS A 1 41  ? -16.909 14.478  19.375  1.00 54.56 41  A 1 
ATOM 299  O O   . HIS A 1 41  ? -18.034 14.145  19.760  1.00 53.83 41  A 1 
ATOM 300  C CB  . HIS A 1 41  ? -14.814 13.421  20.372  1.00 54.67 41  A 1 
ATOM 301  C CG  . HIS A 1 41  ? -15.466 12.997  21.665  1.00 49.85 41  A 1 
ATOM 302  N ND1 . HIS A 1 41  ? -15.796 11.706  22.018  1.00 45.80 41  A 1 
ATOM 303  C CD2 . HIS A 1 41  ? -15.829 13.815  22.699  1.00 45.04 41  A 1 
ATOM 304  C CE1 . HIS A 1 41  ? -16.330 11.751  23.244  1.00 45.41 41  A 1 
ATOM 305  N NE2 . HIS A 1 41  ? -16.384 13.010  23.701  1.00 44.81 41  A 1 
ATOM 306  N N   . CYS A 1 42  ? -16.637 15.729  19.028  1.00 52.30 42  A 1 
ATOM 307  C CA  . CYS A 1 42  ? -17.608 16.825  19.056  1.00 52.84 42  A 1 
ATOM 308  C C   . CYS A 1 42  ? -18.753 16.607  18.042  1.00 52.17 42  A 1 
ATOM 309  O O   . CYS A 1 42  ? -19.928 16.747  18.384  1.00 51.15 42  A 1 
ATOM 310  C CB  . CYS A 1 42  ? -16.848 18.144  18.822  1.00 51.49 42  A 1 
ATOM 311  S SG  . CYS A 1 42  ? -17.503 19.412  19.936  1.00 45.72 42  A 1 
ATOM 312  N N   . LEU A 1 43  ? -18.439 16.150  16.825  1.00 52.32 43  A 1 
ATOM 313  C CA  . LEU A 1 43  ? -19.430 15.792  15.800  1.00 53.32 43  A 1 
ATOM 314  C C   . LEU A 1 43  ? -20.326 14.619  16.227  1.00 53.33 43  A 1 
ATOM 315  O O   . LEU A 1 43  ? -21.534 14.638  15.969  1.00 51.95 43  A 1 
ATOM 316  C CB  . LEU A 1 43  ? -18.707 15.452  14.485  1.00 51.15 43  A 1 
ATOM 317  C CG  . LEU A 1 43  ? -18.204 16.667  13.684  1.00 48.38 43  A 1 
ATOM 318  C CD1 . LEU A 1 43  ? -17.381 16.154  12.498  1.00 45.43 43  A 1 
ATOM 319  C CD2 . LEU A 1 43  ? -19.355 17.511  13.125  1.00 46.13 43  A 1 
ATOM 320  N N   . LYS A 1 44  ? -19.784 13.608  16.921  1.00 51.66 44  A 1 
ATOM 321  C CA  . LYS A 1 44  ? -20.579 12.502  17.488  1.00 53.11 44  A 1 
ATOM 322  C C   . LYS A 1 44  ? -21.574 12.994  18.547  1.00 51.90 44  A 1 
ATOM 323  O O   . LYS A 1 44  ? -22.716 12.550  18.538  1.00 50.93 44  A 1 
ATOM 324  C CB  . LYS A 1 44  ? -19.657 11.404  18.052  1.00 52.46 44  A 1 
ATOM 325  C CG  . LYS A 1 44  ? -19.081 10.507  16.941  1.00 50.16 44  A 1 
ATOM 326  C CD  . LYS A 1 44  ? -18.122 9.453   17.524  1.00 49.04 44  A 1 
ATOM 327  C CE  . LYS A 1 44  ? -17.551 8.573   16.404  1.00 44.91 44  A 1 
ATOM 328  N NZ  . LYS A 1 44  ? -16.552 7.586   16.911  1.00 41.65 44  A 1 
ATOM 329  N N   . LYS A 1 45  ? -21.198 13.947  19.397  1.00 48.54 45  A 1 
ATOM 330  C CA  . LYS A 1 45  ? -22.093 14.567  20.395  1.00 49.76 45  A 1 
ATOM 331  C C   . LYS A 1 45  ? -23.191 15.437  19.767  1.00 49.63 45  A 1 
ATOM 332  O O   . LYS A 1 45  ? -24.311 15.455  20.270  1.00 48.66 45  A 1 
ATOM 333  C CB  . LYS A 1 45  ? -21.273 15.385  21.407  1.00 47.68 45  A 1 
ATOM 334  C CG  . LYS A 1 45  ? -20.603 14.488  22.457  1.00 42.47 45  A 1 
ATOM 335  C CD  . LYS A 1 45  ? -19.790 15.330  23.448  1.00 40.69 45  A 1 
ATOM 336  C CE  . LYS A 1 45  ? -19.253 14.435  24.565  1.00 36.34 45  A 1 
ATOM 337  N NZ  . LYS A 1 45  ? -18.273 15.150  25.426  1.00 33.14 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? -22.916 16.107  18.661  1.00 47.86 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? -23.920 16.891  17.931  1.00 49.00 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? -24.987 16.006  17.259  1.00 47.95 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? -26.157 16.383  17.226  1.00 46.43 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? -23.199 17.803  16.920  1.00 46.91 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? -22.518 19.023  17.573  1.00 45.56 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? -21.521 19.650  16.601  1.00 43.15 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? -23.539 20.092  17.971  1.00 43.88 46  A 1 
ATOM 346  N N   . LYS A 1 47  ? -24.630 14.788  16.821  1.00 49.95 47  A 1 
ATOM 347  C CA  . LYS A 1 47  ? -25.573 13.801  16.256  1.00 51.42 47  A 1 
ATOM 348  C C   . LYS A 1 47  ? -26.604 13.265  17.265  1.00 50.54 47  A 1 
ATOM 349  O O   . LYS A 1 47  ? -27.629 12.739  16.839  1.00 48.18 47  A 1 
ATOM 350  C CB  . LYS A 1 47  ? -24.796 12.636  15.613  1.00 49.53 47  A 1 
ATOM 351  C CG  . LYS A 1 47  ? -24.172 13.021  14.263  1.00 46.12 47  A 1 
ATOM 352  C CD  . LYS A 1 47  ? -23.390 11.843  13.656  1.00 44.38 47  A 1 
ATOM 353  C CE  . LYS A 1 47  ? -22.792 12.256  12.301  1.00 41.39 47  A 1 
ATOM 354  N NZ  . LYS A 1 47  ? -22.044 11.147  11.648  1.00 38.98 47  A 1 
ATOM 355  N N   . SER A 1 48  ? -26.371 13.382  18.575  1.00 46.34 48  A 1 
ATOM 356  C CA  . SER A 1 48  ? -27.297 12.950  19.635  1.00 48.36 48  A 1 
ATOM 357  C C   . SER A 1 48  ? -28.263 14.044  20.128  1.00 48.75 48  A 1 
ATOM 358  O O   . SER A 1 48  ? -29.064 13.785  21.024  1.00 46.21 48  A 1 
ATOM 359  C CB  . SER A 1 48  ? -26.521 12.312  20.797  1.00 46.72 48  A 1 
ATOM 360  O OG  . SER A 1 48  ? -25.478 13.138  21.276  1.00 42.62 48  A 1 
ATOM 361  N N   . SER A 1 49  ? -28.221 15.250  19.562  1.00 39.66 49  A 1 
ATOM 362  C CA  . SER A 1 49  ? -29.122 16.357  19.919  1.00 41.96 49  A 1 
ATOM 363  C C   . SER A 1 49  ? -30.466 16.260  19.168  1.00 41.24 49  A 1 
ATOM 364  O O   . SER A 1 49  ? -30.470 15.979  17.968  1.00 39.78 49  A 1 
ATOM 365  C CB  . SER A 1 49  ? -28.425 17.689  19.627  1.00 40.59 49  A 1 
ATOM 366  O OG  . SER A 1 49  ? -29.205 18.770  20.099  1.00 36.85 49  A 1 
ATOM 367  N N   . PRO A 1 50  ? -31.637 16.514  19.821  1.00 36.30 50  A 1 
ATOM 368  C CA  . PRO A 1 50  ? -32.962 16.419  19.191  1.00 37.03 50  A 1 
ATOM 369  C C   . PRO A 1 50  ? -33.272 17.533  18.172  1.00 37.91 50  A 1 
ATOM 370  O O   . PRO A 1 50  ? -34.320 17.499  17.527  1.00 37.13 50  A 1 
ATOM 371  C CB  . PRO A 1 50  ? -33.962 16.394  20.356  1.00 34.91 50  A 1 
ATOM 372  C CG  . PRO A 1 50  ? -33.242 17.150  21.467  1.00 34.85 50  A 1 
ATOM 373  C CD  . PRO A 1 50  ? -31.769 16.820  21.235  1.00 39.24 50  A 1 
ATOM 374  N N   . PHE A 1 51  ? -32.394 18.496  17.988  1.00 34.31 51  A 1 
ATOM 375  C CA  . PHE A 1 51  ? -32.486 19.452  16.892  1.00 34.27 51  A 1 
ATOM 376  C C   . PHE A 1 51  ? -32.090 18.771  15.577  1.00 34.72 51  A 1 
ATOM 377  O O   . PHE A 1 51  ? -30.914 18.676  15.233  1.00 33.37 51  A 1 
ATOM 378  C CB  . PHE A 1 51  ? -31.665 20.717  17.198  1.00 32.33 51  A 1 
ATOM 379  C CG  . PHE A 1 51  ? -32.515 21.848  17.752  1.00 29.48 51  A 1 
ATOM 380  C CD1 . PHE A 1 51  ? -33.030 22.825  16.877  1.00 27.14 51  A 1 
ATOM 381  C CD2 . PHE A 1 51  ? -32.813 21.914  19.124  1.00 27.46 51  A 1 
ATOM 382  C CE1 . PHE A 1 51  ? -33.830 23.867  17.375  1.00 25.94 51  A 1 
ATOM 383  C CE2 . PHE A 1 51  ? -33.619 22.953  19.620  1.00 26.08 51  A 1 
ATOM 384  C CZ  . PHE A 1 51  ? -34.124 23.930  18.745  1.00 27.89 51  A 1 
ATOM 385  N N   . LYS A 1 52  ? -33.109 18.312  14.818  1.00 29.67 52  A 1 
ATOM 386  C CA  . LYS A 1 52  ? -32.976 18.004  13.390  1.00 30.52 52  A 1 
ATOM 387  C C   . LYS A 1 52  ? -32.631 19.299  12.642  1.00 31.34 52  A 1 
ATOM 388  O O   . LYS A 1 52  ? -33.503 19.935  12.052  1.00 30.07 52  A 1 
ATOM 389  C CB  . LYS A 1 52  ? -34.270 17.381  12.829  1.00 28.87 52  A 1 
ATOM 390  C CG  . LYS A 1 52  ? -34.361 15.859  12.980  1.00 25.43 52  A 1 
ATOM 391  C CD  . LYS A 1 52  ? -35.663 15.367  12.326  1.00 23.37 52  A 1 
ATOM 392  C CE  . LYS A 1 52  ? -35.764 13.840  12.356  1.00 20.81 52  A 1 
ATOM 393  N NZ  . LYS A 1 52  ? -37.053 13.371  11.780  1.00 19.31 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? -31.373 19.671  12.660  1.00 32.43 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? -30.845 20.484  11.583  1.00 32.84 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? -30.970 19.631  10.317  1.00 33.52 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? -30.416 18.529  10.250  1.00 32.54 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? -29.384 20.910  11.867  1.00 30.78 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? -29.178 22.438  11.809  1.00 27.38 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? -29.609 23.108  13.111  1.00 24.89 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? -27.710 22.770  11.563  1.00 26.40 53  A 1 
ATOM 402  N N   . SER A 1 54  ? -31.744 20.106  9.337   1.00 26.43 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? -31.664 19.584  7.975   1.00 27.79 54  A 1 
ATOM 404  C C   . SER A 1 54  ? -30.300 19.982  7.410   1.00 28.80 54  A 1 
ATOM 405  O O   . SER A 1 54  ? -30.174 20.922  6.634   1.00 27.88 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? -32.825 20.118  7.126   1.00 26.38 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? -32.778 21.518  7.048   1.00 23.70 54  A 1 
ATOM 408  N N   . ILE A 1 55  ? -29.262 19.306  7.902   1.00 31.47 55  A 1 
ATOM 409  C CA  . ILE A 1 55  ? -27.940 19.360  7.303   1.00 31.98 55  A 1 
ATOM 410  C C   . ILE A 1 55  ? -28.140 18.710  5.941   1.00 32.48 55  A 1 
ATOM 411  O O   . ILE A 1 55  ? -28.380 17.504  5.851   1.00 31.08 55  A 1 
ATOM 412  C CB  . ILE A 1 55  ? -26.882 18.662  8.194   1.00 30.65 55  A 1 
ATOM 413  C CG1 . ILE A 1 55  ? -26.783 19.379  9.560   1.00 28.30 55  A 1 
ATOM 414  C CG2 . ILE A 1 55  ? -25.511 18.656  7.501   1.00 28.39 55  A 1 
ATOM 415  C CD1 . ILE A 1 55  ? -25.878 18.684  10.587  1.00 26.63 55  A 1 
ATOM 416  N N   . TYR A 1 56  ? -28.165 19.530  4.894   1.00 27.44 56  A 1 
ATOM 417  C CA  . TYR A 1 56  ? -27.854 19.067  3.549   1.00 27.69 56  A 1 
ATOM 418  C C   . TYR A 1 56  ? -26.676 18.115  3.691   1.00 28.73 56  A 1 
ATOM 419  O O   . TYR A 1 56  ? -25.700 18.418  4.380   1.00 27.21 56  A 1 
ATOM 420  C CB  . TYR A 1 56  ? -27.491 20.253  2.646   1.00 24.72 56  A 1 
ATOM 421  C CG  . TYR A 1 56  ? -28.686 20.861  1.941   1.00 21.67 56  A 1 
ATOM 422  C CD1 . TYR A 1 56  ? -28.961 20.488  0.607   1.00 19.09 56  A 1 
ATOM 423  C CD2 . TYR A 1 56  ? -29.517 21.793  2.589   1.00 18.17 56  A 1 
ATOM 424  C CE1 . TYR A 1 56  ? -30.056 21.051  -0.072  1.00 17.56 56  A 1 
ATOM 425  C CE2 . TYR A 1 56  ? -30.620 22.353  1.915   1.00 17.74 56  A 1 
ATOM 426  C CZ  . TYR A 1 56  ? -30.887 21.984  0.578   1.00 17.77 56  A 1 
ATOM 427  O OH  . TYR A 1 56  ? -31.941 22.531  -0.082  1.00 17.28 56  A 1 
ATOM 428  N N   . LYS A 1 57  ? -26.857 16.937  3.132   1.00 30.81 57  A 1 
ATOM 429  C CA  . LYS A 1 57  ? -25.884 15.862  3.082   1.00 31.86 57  A 1 
ATOM 430  C C   . LYS A 1 57  ? -24.671 16.388  2.290   1.00 33.45 57  A 1 
ATOM 431  O O   . LYS A 1 57  ? -24.542 16.090  1.115   1.00 31.91 57  A 1 
ATOM 432  C CB  . LYS A 1 57  ? -26.608 14.665  2.419   1.00 28.99 57  A 1 
ATOM 433  C CG  . LYS A 1 57  ? -26.217 13.269  2.889   1.00 25.24 57  A 1 
ATOM 434  C CD  . LYS A 1 57  ? -26.978 12.259  2.013   1.00 23.02 57  A 1 
ATOM 435  C CE  . LYS A 1 57  ? -26.773 10.815  2.454   1.00 20.57 57  A 1 
ATOM 436  N NZ  . LYS A 1 57  ? -27.273 9.873   1.415   1.00 19.33 57  A 1 
ATOM 437  N N   . GLU A 1 58  ? -23.844 17.229  2.899   1.00 33.54 58  A 1 
ATOM 438  C CA  . GLU A 1 58  ? -22.436 17.252  2.536   1.00 35.00 58  A 1 
ATOM 439  C C   . GLU A 1 58  ? -21.985 15.831  2.829   1.00 37.20 58  A 1 
ATOM 440  O O   . GLU A 1 58  ? -21.891 15.413  3.987   1.00 35.95 58  A 1 
ATOM 441  C CB  . GLU A 1 58  ? -21.619 18.292  3.320   1.00 32.39 58  A 1 
ATOM 442  C CG  . GLU A 1 58  ? -21.590 19.654  2.604   1.00 27.81 58  A 1 
ATOM 443  C CD  . GLU A 1 58  ? -20.682 20.694  3.279   1.00 24.95 58  A 1 
ATOM 444  O OE1 . GLU A 1 58  ? -20.330 21.688  2.598   1.00 22.04 58  A 1 
ATOM 445  O OE2 . GLU A 1 58  ? -20.361 20.526  4.476   1.00 23.34 58  A 1 
ATOM 446  N N   . GLU A 1 59  ? -21.891 15.031  1.771   1.00 42.98 59  A 1 
ATOM 447  C CA  . GLU A 1 59  ? -21.255 13.731  1.844   1.00 46.04 59  A 1 
ATOM 448  C C   . GLU A 1 59  ? -19.897 13.996  2.475   1.00 48.91 59  A 1 
ATOM 449  O O   . GLU A 1 59  ? -19.039 14.646  1.885   1.00 47.11 59  A 1 
ATOM 450  C CB  . GLU A 1 59  ? -21.142 13.099  0.451   1.00 44.04 59  A 1 
ATOM 451  C CG  . GLU A 1 59  ? -22.513 12.569  -0.007  1.00 38.35 59  A 1 
ATOM 452  C CD  . GLU A 1 59  ? -22.485 11.879  -1.374  1.00 35.12 59  A 1 
ATOM 453  O OE1 . GLU A 1 59  ? -23.383 11.020  -1.560  1.00 31.58 59  A 1 
ATOM 454  O OE2 . GLU A 1 59  ? -21.639 12.248  -2.207  1.00 32.69 59  A 1 
ATOM 455  N N   . CYS A 1 60  ? -19.769 13.594  3.736   1.00 59.70 60  A 1 
ATOM 456  C CA  . CYS A 1 60  ? -18.499 13.647  4.431   1.00 63.99 60  A 1 
ATOM 457  C C   . CYS A 1 60  ? -17.582 12.728  3.628   1.00 66.75 60  A 1 
ATOM 458  O O   . CYS A 1 60  ? -17.677 11.508  3.773   1.00 64.89 60  A 1 
ATOM 459  C CB  . CYS A 1 60  ? -18.720 13.203  5.879   1.00 60.33 60  A 1 
ATOM 460  S SG  . CYS A 1 60  ? -17.237 13.490  6.872   1.00 50.51 60  A 1 
ATOM 461  N N   . MET A 1 61  ? -16.826 13.309  2.682   1.00 69.06 61  A 1 
ATOM 462  C CA  . MET A 1 61  ? -15.941 12.548  1.813   1.00 74.86 61  A 1 
ATOM 463  C C   . MET A 1 61  ? -15.022 11.743  2.709   1.00 79.93 61  A 1 
ATOM 464  O O   . MET A 1 61  ? -14.289 12.316  3.524   1.00 76.00 61  A 1 
ATOM 465  C CB  . MET A 1 61  ? -15.129 13.447  0.875   1.00 67.87 61  A 1 
ATOM 466  C CG  . MET A 1 61  ? -15.976 14.069  -0.241  1.00 59.82 61  A 1 
ATOM 467  S SD  . MET A 1 61  ? -14.997 14.732  -1.617  1.00 52.29 61  A 1 
ATOM 468  C CE  . MET A 1 61  ? -13.991 15.973  -0.766  1.00 44.61 61  A 1 
ATOM 469  N N   . LYS A 1 62  ? -15.130 10.422  2.592   1.00 81.59 62  A 1 
ATOM 470  C CA  . LYS A 1 62  ? -14.264 9.507   3.322   1.00 86.24 62  A 1 
ATOM 471  C C   . LYS A 1 62  ? -12.834 9.796   2.900   1.00 89.16 62  A 1 
ATOM 472  O O   . LYS A 1 62  ? -12.580 10.057  1.723   1.00 86.65 62  A 1 
ATOM 473  C CB  . LYS A 1 62  ? -14.659 8.060   3.025   1.00 81.71 62  A 1 
ATOM 474  C CG  . LYS A 1 62  ? -16.043 7.717   3.591   1.00 79.69 62  A 1 
ATOM 475  C CD  . LYS A 1 62  ? -16.431 6.299   3.172   1.00 76.55 62  A 1 
ATOM 476  C CE  . LYS A 1 62  ? -17.833 5.955   3.663   1.00 70.85 62  A 1 
ATOM 477  N NZ  . LYS A 1 62  ? -18.292 4.692   3.052   1.00 61.80 62  A 1 
ATOM 478  N N   . GLY A 1 63  ? -11.923 9.789   3.857   1.00 91.22 63  A 1 
ATOM 479  C CA  . GLY A 1 63  ? -10.508 9.949   3.552   1.00 93.28 63  A 1 
ATOM 480  C C   . GLY A 1 63  ? -9.957  8.742   2.800   1.00 95.56 63  A 1 
ATOM 481  O O   . GLY A 1 63  ? -10.595 7.681   2.765   1.00 95.24 63  A 1 
ATOM 482  N N   . PRO A 1 64  ? -8.770  8.881   2.197   1.00 96.84 64  A 1 
ATOM 483  C CA  . PRO A 1 64  ? -8.152  7.816   1.422   1.00 97.60 64  A 1 
ATOM 484  C C   . PRO A 1 64  ? -7.966  6.520   2.217   1.00 98.14 64  A 1 
ATOM 485  O O   . PRO A 1 64  ? -7.702  6.531   3.422   1.00 97.96 64  A 1 
ATOM 486  C CB  . PRO A 1 64  ? -6.815  8.376   0.937   1.00 96.91 64  A 1 
ATOM 487  C CG  . PRO A 1 64  ? -7.042  9.887   0.937   1.00 94.86 64  A 1 
ATOM 488  C CD  . PRO A 1 64  ? -7.975  10.091  2.120   1.00 96.83 64  A 1 
ATOM 489  N N   . VAL A 1 65  ? -8.057  5.382   1.511   1.00 98.11 65  A 1 
ATOM 490  C CA  . VAL A 1 65  ? -7.825  4.041   2.057   1.00 98.45 65  A 1 
ATOM 491  C C   . VAL A 1 65  ? -6.423  3.571   1.673   1.00 98.62 65  A 1 
ATOM 492  O O   . VAL A 1 65  ? -6.043  3.638   0.510   1.00 98.48 65  A 1 
ATOM 493  C CB  . VAL A 1 65  ? -8.903  3.055   1.567   1.00 98.26 65  A 1 
ATOM 494  C CG1 . VAL A 1 65  ? -8.705  1.658   2.163   1.00 97.53 65  A 1 
ATOM 495  C CG2 . VAL A 1 65  ? -10.315 3.528   1.937   1.00 97.50 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -5.660  3.043   2.622   1.00 98.69 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -4.413  2.339   2.331   1.00 98.72 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? -4.695  0.849   2.143   1.00 98.74 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? -5.151  0.190   3.069   1.00 98.52 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -3.404  2.579   3.466   1.00 98.59 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -2.041  1.919   3.187   1.00 98.19 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -1.302  2.649   2.070   1.00 97.31 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -1.182  1.923   4.442   1.00 97.32 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? -4.374  0.299   0.976   1.00 98.73 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? -4.473  -1.133  0.679   1.00 98.72 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? -3.084  -1.756  0.716   1.00 98.58 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? -2.181  -1.334  -0.003  1.00 98.17 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? -5.154  -1.382  -0.671  1.00 98.65 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? -5.351  -2.880  -0.908  1.00 98.19 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? -6.524  -0.702  -0.748  1.00 98.21 67  A 1 
ATOM 511  N N   . VAL A 1 68  ? -2.921  -2.784  1.537   1.00 97.78 68  A 1 
ATOM 512  C CA  . VAL A 1 68  ? -1.637  -3.441  1.755   1.00 97.39 68  A 1 
ATOM 513  C C   . VAL A 1 68  ? -1.675  -4.870  1.235   1.00 97.11 68  A 1 
ATOM 514  O O   . VAL A 1 68  ? -2.451  -5.699  1.710   1.00 96.58 68  A 1 
ATOM 515  C CB  . VAL A 1 68  ? -1.250  -3.400  3.235   1.00 96.81 68  A 1 
ATOM 516  C CG1 . VAL A 1 68  ? 0.135   -4.025  3.403   1.00 95.96 68  A 1 
ATOM 517  C CG2 . VAL A 1 68  ? -1.224  -1.965  3.784   1.00 96.15 68  A 1 
ATOM 518  N N   . LEU A 1 69  ? -0.792  -5.180  0.286   1.00 97.36 69  A 1 
ATOM 519  C CA  . LEU A 1 69  ? -0.615  -6.504  -0.306  1.00 96.60 69  A 1 
ATOM 520  C C   . LEU A 1 69  ? 0.267   -7.375  0.605   1.00 95.55 69  A 1 
ATOM 521  O O   . LEU A 1 69  ? 1.491   -7.421  0.452   1.00 94.11 69  A 1 
ATOM 522  C CB  . LEU A 1 69  ? -0.015  -6.350  -1.714  1.00 96.50 69  A 1 
ATOM 523  C CG  . LEU A 1 69  ? -0.819  -5.483  -2.698  1.00 96.40 69  A 1 
ATOM 524  C CD1 . LEU A 1 69  ? -0.016  -5.318  -3.985  1.00 96.04 69  A 1 
ATOM 525  C CD2 . LEU A 1 69  ? -2.165  -6.104  -3.049  1.00 95.78 69  A 1 
ATOM 526  N N   . ALA A 1 70  ? -0.349  -8.073  1.561   1.00 94.82 70  A 1 
ATOM 527  C CA  . ALA A 1 70  ? 0.345   -8.889  2.564   1.00 93.71 70  A 1 
ATOM 528  C C   . ALA A 1 70  ? 0.116   -10.409 2.410   1.00 91.84 70  A 1 
ATOM 529  O O   . ALA A 1 70  ? 0.612   -11.198 3.217   1.00 87.92 70  A 1 
ATOM 530  C CB  . ALA A 1 70  ? -0.026  -8.358  3.955   1.00 93.78 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? -0.596  -10.843 1.364   1.00 92.22 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? -0.869  -12.265 1.107   1.00 89.67 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? 0.313   -13.034 0.485   1.00 86.44 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? 0.310   -14.268 0.446   1.00 78.85 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? -2.112  -12.351 0.215   1.00 88.73 71  A 1 
ATOM 536  N N   . GLY A 1 72  ? 1.322   -12.317 -0.033  1.00 85.47 72  A 1 
ATOM 537  C CA  . GLY A 1 72  ? 2.442   -12.911 -0.755  1.00 81.44 72  A 1 
ATOM 538  C C   . GLY A 1 72  ? 3.339   -13.790 0.125   1.00 79.36 72  A 1 
ATOM 539  O O   . GLY A 1 72  ? 3.616   -13.477 1.280   1.00 72.63 72  A 1 
ATOM 540  N N   . MET A 1 73  ? 3.852   -14.876 -0.455  1.00 68.26 73  A 1 
ATOM 541  C CA  . MET A 1 73  ? 4.986   -15.607 0.110   1.00 65.79 73  A 1 
ATOM 542  C C   . MET A 1 73  ? 6.264   -15.097 -0.540  1.00 66.82 73  A 1 
ATOM 543  O O   . MET A 1 73  ? 6.378   -15.080 -1.767  1.00 56.99 73  A 1 
ATOM 544  C CB  . MET A 1 73  ? 4.840   -17.118 -0.088  1.00 58.94 73  A 1 
ATOM 545  C CG  . MET A 1 73  ? 3.652   -17.689 0.690   1.00 53.06 73  A 1 
ATOM 546  S SD  . MET A 1 73  ? 3.657   -19.491 0.899   1.00 46.48 73  A 1 
ATOM 547  C CE  . MET A 1 73  ? 3.671   -20.051 -0.832  1.00 42.70 73  A 1 
ATOM 548  N N   . GLY A 1 74  ? 7.241   -14.701 0.262   1.00 58.66 74  A 1 
ATOM 549  C CA  . GLY A 1 74  ? 8.562   -14.330 -0.231  1.00 55.80 74  A 1 
ATOM 550  C C   . GLY A 1 74  ? 9.313   -15.561 -0.740  1.00 57.69 74  A 1 
ATOM 551  O O   . GLY A 1 74  ? 10.152  -16.107 -0.032  1.00 52.64 74  A 1 
ATOM 552  N N   . SER A 1 75  ? 9.025   -16.003 -1.965  1.00 54.64 75  A 1 
ATOM 553  C CA  . SER A 1 75  ? 9.622   -17.217 -2.552  1.00 52.73 75  A 1 
ATOM 554  C C   . SER A 1 75  ? 11.155  -17.188 -2.580  1.00 52.83 75  A 1 
ATOM 555  O O   . SER A 1 75  ? 11.796  -18.223 -2.407  1.00 50.36 75  A 1 
ATOM 556  C CB  . SER A 1 75  ? 9.076   -17.434 -3.970  1.00 49.30 75  A 1 
ATOM 557  O OG  . SER A 1 75  ? 9.332   -16.305 -4.786  1.00 45.40 75  A 1 
ATOM 558  N N   . ARG A 1 76  ? 11.751  -15.992 -2.713  1.00 46.25 76  A 1 
ATOM 559  C CA  . ARG A 1 76  ? 13.211  -15.770 -2.657  1.00 47.19 76  A 1 
ATOM 560  C C   . ARG A 1 76  ? 13.756  -15.680 -1.223  1.00 46.59 76  A 1 
ATOM 561  O O   . ARG A 1 76  ? 14.950  -15.853 -1.007  1.00 44.86 76  A 1 
ATOM 562  C CB  . ARG A 1 76  ? 13.579  -14.504 -3.452  1.00 45.76 76  A 1 
ATOM 563  C CG  . ARG A 1 76  ? 13.157  -14.578 -4.929  1.00 45.71 76  A 1 
ATOM 564  C CD  . ARG A 1 76  ? 13.597  -13.313 -5.679  1.00 43.70 76  A 1 
ATOM 565  N NE  . ARG A 1 76  ? 13.088  -13.289 -7.066  1.00 38.94 76  A 1 
ATOM 566  C CZ  . ARG A 1 76  ? 13.288  -12.327 -7.956  1.00 34.70 76  A 1 
ATOM 567  N NH1 . ARG A 1 76  ? 14.002  -11.274 -7.690  1.00 32.87 76  A 1 
ATOM 568  N NH2 . ARG A 1 76  ? 12.761  -12.401 -9.143  1.00 34.34 76  A 1 
ATOM 569  N N   . TYR A 1 77  ? 12.879  -15.408 -0.253  1.00 44.82 77  A 1 
ATOM 570  C CA  . TYR A 1 77  ? 13.231  -15.237 1.157   1.00 46.14 77  A 1 
ATOM 571  C C   . TYR A 1 77  ? 13.031  -16.525 1.977   1.00 49.05 77  A 1 
ATOM 572  O O   . TYR A 1 77  ? 13.700  -16.743 2.987   1.00 44.10 77  A 1 
ATOM 573  C CB  . TYR A 1 77  ? 12.404  -14.071 1.696   1.00 40.63 77  A 1 
ATOM 574  C CG  . TYR A 1 77  ? 12.912  -13.541 3.012   1.00 37.24 77  A 1 
ATOM 575  C CD1 . TYR A 1 77  ? 12.311  -13.949 4.211   1.00 33.69 77  A 1 
ATOM 576  C CD2 . TYR A 1 77  ? 13.997  -12.638 3.031   1.00 31.36 77  A 1 
ATOM 577  C CE1 . TYR A 1 77  ? 12.782  -13.440 5.433   1.00 29.12 77  A 1 
ATOM 578  C CE2 . TYR A 1 77  ? 14.466  -12.129 4.257   1.00 29.70 77  A 1 
ATOM 579  C CZ  . TYR A 1 77  ? 13.855  -12.527 5.461   1.00 31.66 77  A 1 
ATOM 580  O OH  . TYR A 1 77  ? 14.293  -12.024 6.640   1.00 32.38 77  A 1 
ATOM 581  N N   . GLY A 1 78  ? 12.144  -17.409 1.515   1.00 45.85 78  A 1 
ATOM 582  C CA  . GLY A 1 78  ? 11.863  -18.695 2.162   1.00 44.24 78  A 1 
ATOM 583  C C   . GLY A 1 78  ? 10.934  -18.588 3.380   1.00 45.93 78  A 1 
ATOM 584  O O   . GLY A 1 78  ? 11.081  -19.362 4.318   1.00 43.05 78  A 1 
ATOM 585  N N   . GLY A 1 79  ? 10.013  -17.614 3.397   1.00 50.99 79  A 1 
ATOM 586  C CA  . GLY A 1 79  ? 9.048   -17.423 4.483   1.00 51.09 79  A 1 
ATOM 587  C C   . GLY A 1 79  ? 8.144   -16.201 4.307   1.00 54.60 79  A 1 
ATOM 588  O O   . GLY A 1 79  ? 8.092   -15.587 3.238   1.00 51.39 79  A 1 
ATOM 589  N N   . LEU A 1 80  ? 7.433   -15.842 5.379   1.00 60.15 80  A 1 
ATOM 590  C CA  . LEU A 1 80  ? 6.505   -14.714 5.444   1.00 62.13 80  A 1 
ATOM 591  C C   . LEU A 1 80  ? 7.247   -13.444 5.880   1.00 67.35 80  A 1 
ATOM 592  O O   . LEU A 1 80  ? 7.098   -12.973 7.004   1.00 61.42 80  A 1 
ATOM 593  C CB  . LEU A 1 80  ? 5.342   -15.091 6.377   1.00 54.74 80  A 1 
ATOM 594  C CG  . LEU A 1 80  ? 4.445   -16.211 5.815   1.00 49.69 80  A 1 
ATOM 595  C CD1 . LEU A 1 80  ? 3.572   -16.803 6.917   1.00 46.83 80  A 1 
ATOM 596  C CD2 . LEU A 1 80  ? 3.540   -15.704 4.690   1.00 48.31 80  A 1 
ATOM 597  N N   . LYS A 1 81  ? 8.082   -12.888 4.988   1.00 69.95 81  A 1 
ATOM 598  C CA  . LYS A 1 81  ? 8.952   -11.733 5.285   1.00 70.98 81  A 1 
ATOM 599  C C   . LYS A 1 81  ? 8.205   -10.466 5.723   1.00 73.81 81  A 1 
ATOM 600  O O   . LYS A 1 81  ? 8.760   -9.679  6.480   1.00 67.66 81  A 1 
ATOM 601  C CB  . LYS A 1 81  ? 9.883   -11.443 4.105   1.00 64.11 81  A 1 
ATOM 602  C CG  . LYS A 1 81  ? 9.164   -11.053 2.803   1.00 60.13 81  A 1 
ATOM 603  C CD  . LYS A 1 81  ? 10.187  -10.570 1.761   1.00 59.12 81  A 1 
ATOM 604  C CE  . LYS A 1 81  ? 9.523   -10.393 0.410   1.00 54.28 81  A 1 
ATOM 605  N NZ  . LYS A 1 81  ? 10.164  -9.336  -0.415  1.00 49.88 81  A 1 
ATOM 606  N N   . GLN A 1 82  ? 6.952   -10.302 5.327   1.00 78.72 82  A 1 
ATOM 607  C CA  . GLN A 1 82  ? 6.103   -9.189  5.759   1.00 78.03 82  A 1 
ATOM 608  C C   . GLN A 1 82  ? 5.825   -9.177  7.277   1.00 80.55 82  A 1 
ATOM 609  O O   . GLN A 1 82  ? 5.384   -8.155  7.802   1.00 77.87 82  A 1 
ATOM 610  C CB  . GLN A 1 82  ? 4.798   -9.178  4.947   1.00 73.94 82  A 1 
ATOM 611  C CG  . GLN A 1 82  ? 3.810   -10.341 5.174   1.00 68.58 82  A 1 
ATOM 612  C CD  . GLN A 1 82  ? 4.061   -11.586 4.329   1.00 67.13 82  A 1 
ATOM 613  O OE1 . GLN A 1 82  ? 5.160   -11.904 3.901   1.00 62.76 82  A 1 
ATOM 614  N NE2 . GLN A 1 82  ? 3.037   -12.358 4.047   1.00 58.33 82  A 1 
ATOM 615  N N   . MET A 1 83  ? 6.091   -10.273 7.987   1.00 81.45 83  A 1 
ATOM 616  C CA  . MET A 1 83  ? 5.946   -10.394 9.447   1.00 83.93 83  A 1 
ATOM 617  C C   . MET A 1 83  ? 7.290   -10.452 10.184  1.00 86.06 83  A 1 
ATOM 618  O O   . MET A 1 83  ? 7.325   -10.623 11.408  1.00 82.07 83  A 1 
ATOM 619  C CB  . MET A 1 83  ? 5.072   -11.611 9.787   1.00 80.45 83  A 1 
ATOM 620  C CG  . MET A 1 83  ? 3.666   -11.486 9.198   1.00 79.88 83  A 1 
ATOM 621  S SD  . MET A 1 83  ? 2.490   -12.736 9.766   1.00 75.88 83  A 1 
ATOM 622  C CE  . MET A 1 83  ? 3.113   -14.189 8.907   1.00 66.26 83  A 1 
ATOM 623  N N   . ASP A 1 84  ? 8.399   -10.308 9.463   1.00 84.85 84  A 1 
ATOM 624  C CA  . ASP A 1 84  ? 9.730   -10.293 10.060  1.00 85.58 84  A 1 
ATOM 625  C C   . ASP A 1 84  ? 9.955   -9.006  10.860  1.00 87.69 84  A 1 
ATOM 626  O O   . ASP A 1 84  ? 9.870   -7.896  10.335  1.00 85.55 84  A 1 
ATOM 627  C CB  . ASP A 1 84  ? 10.824  -10.470 8.998   1.00 81.63 84  A 1 
ATOM 628  C CG  . ASP A 1 84  ? 11.367  -11.892 8.918   1.00 76.61 84  A 1 
ATOM 629  O OD1 . ASP A 1 84  ? 10.650  -12.856 9.253   1.00 72.34 84  A 1 
ATOM 630  O OD2 . ASP A 1 84  ? 12.581  -12.001 8.617   1.00 72.24 84  A 1 
ATOM 631  N N   . ARG A 1 85  ? 10.301  -9.167  12.140  1.00 86.92 85  A 1 
ATOM 632  C CA  . ARG A 1 85  ? 10.615  -8.067  13.048  1.00 87.77 85  A 1 
ATOM 633  C C   . ARG A 1 85  ? 11.935  -7.406  12.650  1.00 88.48 85  A 1 
ATOM 634  O O   . ARG A 1 85  ? 12.946  -8.088  12.453  1.00 86.09 85  A 1 
ATOM 635  C CB  . ARG A 1 85  ? 10.655  -8.560  14.493  1.00 86.11 85  A 1 
ATOM 636  C CG  . ARG A 1 85  ? 9.292   -9.096  14.949  1.00 80.76 85  A 1 
ATOM 637  C CD  . ARG A 1 85  ? 9.371   -9.575  16.397  1.00 78.21 85  A 1 
ATOM 638  N NE  . ARG A 1 85  ? 8.083   -10.135 16.833  1.00 71.42 85  A 1 
ATOM 639  C CZ  . ARG A 1 85  ? 7.771   -10.521 18.056  1.00 64.15 85  A 1 
ATOM 640  N NH1 . ARG A 1 85  ? 8.623   -10.455 19.043  1.00 59.33 85  A 1 
ATOM 641  N NH2 . ARG A 1 85  ? 6.581   -10.988 18.309  1.00 55.83 85  A 1 
ATOM 642  N N   . ILE A 1 86  ? 11.896  -6.076  12.561  1.00 90.59 86  A 1 
ATOM 643  C CA  . ILE A 1 86  ? 13.008  -5.221  12.135  1.00 90.67 86  A 1 
ATOM 644  C C   . ILE A 1 86  ? 13.256  -4.117  13.162  1.00 91.07 86  A 1 
ATOM 645  O O   . ILE A 1 86  ? 14.402  -3.848  13.513  1.00 87.73 86  A 1 
ATOM 646  C CB  . ILE A 1 86  ? 12.710  -4.644  10.730  1.00 88.74 86  A 1 
ATOM 647  C CG1 . ILE A 1 86  ? 12.455  -5.791  9.733   1.00 79.87 86  A 1 
ATOM 648  C CG2 . ILE A 1 86  ? 13.875  -3.778  10.228  1.00 77.39 86  A 1 
ATOM 649  C CD1 . ILE A 1 86  ? 12.062  -5.294  8.342   1.00 72.63 86  A 1 
ATOM 650  N N   . GLY A 1 87  ? 12.192  -3.498  13.700  1.00 90.80 87  A 1 
ATOM 651  C CA  . GLY A 1 87  ? 12.294  -2.493  14.753  1.00 89.96 87  A 1 
ATOM 652  C C   . GLY A 1 87  ? 12.571  -3.108  16.130  1.00 90.63 87  A 1 
ATOM 653  O O   . GLY A 1 87  ? 12.240  -4.265  16.408  1.00 89.11 87  A 1 
ATOM 654  N N   . ARG A 1 88  ? 13.154  -2.312  17.030  1.00 89.84 88  A 1 
ATOM 655  C CA  . ARG A 1 88  ? 13.563  -2.749  18.379  1.00 90.07 88  A 1 
ATOM 656  C C   . ARG A 1 88  ? 12.404  -3.186  19.275  1.00 91.01 88  A 1 
ATOM 657  O O   . ARG A 1 88  ? 12.616  -3.974  20.195  1.00 87.12 88  A 1 
ATOM 658  C CB  . ARG A 1 88  ? 14.354  -1.632  19.074  1.00 87.59 88  A 1 
ATOM 659  C CG  . ARG A 1 88  ? 15.728  -1.407  18.433  1.00 79.51 88  A 1 
ATOM 660  C CD  . ARG A 1 88  ? 16.503  -0.353  19.221  1.00 75.35 88  A 1 
ATOM 661  N NE  . ARG A 1 88  ? 17.835  -0.151  18.639  1.00 67.22 88  A 1 
ATOM 662  C CZ  . ARG A 1 88  ? 18.791  0.641   19.078  1.00 59.20 88  A 1 
ATOM 663  N NH1 . ARG A 1 88  ? 18.657  1.375   20.156  1.00 55.50 88  A 1 
ATOM 664  N NH2 . ARG A 1 88  ? 19.913  0.708   18.421  1.00 52.55 88  A 1 
ATOM 665  N N   . ASN A 1 89  ? 11.197  -2.678  19.027  1.00 91.05 89  A 1 
ATOM 666  C CA  . ASN A 1 89  ? 9.984   -3.022  19.779  1.00 90.86 89  A 1 
ATOM 667  C C   . ASN A 1 89  ? 9.110   -4.036  19.026  1.00 91.17 89  A 1 
ATOM 668  O O   . ASN A 1 89  ? 7.929   -4.207  19.322  1.00 89.05 89  A 1 
ATOM 669  C CB  . ASN A 1 89  ? 9.233   -1.741  20.176  1.00 90.43 89  A 1 
ATOM 670  C CG  . ASN A 1 89  ? 10.148  -0.685  20.757  1.00 87.64 89  A 1 
ATOM 671  O OD1 . ASN A 1 89  ? 10.508  -0.688  21.921  1.00 78.39 89  A 1 
ATOM 672  N ND2 . ASN A 1 89  ? 10.576  0.243   19.931  1.00 77.43 89  A 1 
ATOM 673  N N   . GLY A 1 90  ? 9.698   -4.736  18.054  1.00 91.16 90  A 1 
ATOM 674  C CA  . GLY A 1 90  ? 9.045   -5.782  17.278  1.00 90.94 90  A 1 
ATOM 675  C C   . GLY A 1 90  ? 8.316   -5.284  16.032  1.00 92.00 90  A 1 
ATOM 676  O O   . GLY A 1 90  ? 7.605   -6.086  15.423  1.00 90.28 90  A 1 
ATOM 677  N N   . GLU A 1 91  ? 8.475   -4.017  15.655  1.00 93.19 91  A 1 
ATOM 678  C CA  . GLU A 1 91  ? 7.899   -3.454  14.435  1.00 93.58 91  A 1 
ATOM 679  C C   . GLU A 1 91  ? 8.402   -4.197  13.185  1.00 93.42 91  A 1 
ATOM 680  O O   . GLU A 1 91  ? 9.575   -4.576  13.089  1.00 92.05 91  A 1 
ATOM 681  C CB  . GLU A 1 91  ? 8.210   -1.947  14.315  1.00 93.41 91  A 1 
ATOM 682  C CG  . GLU A 1 91  ? 7.713   -1.073  15.486  1.00 91.99 91  A 1 
ATOM 683  C CD  . GLU A 1 91  ? 8.722   -0.909  16.640  1.00 93.98 91  A 1 
ATOM 684  O OE1 . GLU A 1 91  ? 8.559   0.027   17.457  1.00 88.21 91  A 1 
ATOM 685  O OE2 . GLU A 1 91  ? 9.679   -1.703  16.752  1.00 90.40 91  A 1 
ATOM 686  N N   . VAL A 1 92  ? 7.512   -4.374  12.201  1.00 92.69 92  A 1 
ATOM 687  C CA  . VAL A 1 92  ? 7.833   -4.852  10.848  1.00 92.51 92  A 1 
ATOM 688  C C   . VAL A 1 92  ? 7.849   -3.661  9.875   1.00 93.37 92  A 1 
ATOM 689  O O   . VAL A 1 92  ? 7.402   -2.574  10.238  1.00 93.31 92  A 1 
ATOM 690  C CB  . VAL A 1 92  ? 6.855   -5.954  10.394  1.00 91.63 92  A 1 
ATOM 691  C CG1 . VAL A 1 92  ? 6.863   -7.135  11.372  1.00 89.03 92  A 1 
ATOM 692  C CG2 . VAL A 1 92  ? 5.412   -5.485  10.228  1.00 88.31 92  A 1 
ATOM 693  N N   . LEU A 1 93  ? 8.323   -3.822  8.625   1.00 92.86 93  A 1 
ATOM 694  C CA  . LEU A 1 93  ? 8.332   -2.709  7.647   1.00 93.27 93  A 1 
ATOM 695  C C   . LEU A 1 93  ? 6.947   -2.084  7.454   1.00 94.45 93  A 1 
ATOM 696  O O   . LEU A 1 93  ? 6.808   -0.863  7.384   1.00 94.04 93  A 1 
ATOM 697  C CB  . LEU A 1 93  ? 8.870   -3.182  6.283   1.00 91.64 93  A 1 
ATOM 698  C CG  . LEU A 1 93  ? 10.402  -3.294  6.206   1.00 87.90 93  A 1 
ATOM 699  C CD1 . LEU A 1 93  ? 10.815  -3.808  4.833   1.00 85.23 93  A 1 
ATOM 700  C CD2 . LEU A 1 93  ? 11.097  -1.948  6.428   1.00 84.58 93  A 1 
ATOM 701  N N   . LEU A 1 94  ? 5.924   -2.919  7.456   1.00 94.31 94  A 1 
ATOM 702  C CA  . LEU A 1 94  ? 4.533   -2.516  7.344   1.00 94.60 94  A 1 
ATOM 703  C C   . LEU A 1 94  ? 4.084   -1.538  8.442   1.00 95.78 94  A 1 
ATOM 704  O O   . LEU A 1 94  ? 3.268   -0.667  8.169   1.00 95.45 94  A 1 
ATOM 705  C CB  . LEU A 1 94  ? 3.699   -3.805  7.346   1.00 92.12 94  A 1 
ATOM 706  C CG  . LEU A 1 94  ? 2.185   -3.588  7.337   1.00 87.61 94  A 1 
ATOM 707  C CD1 . LEU A 1 94  ? 1.747   -2.708  6.178   1.00 81.93 94  A 1 
ATOM 708  C CD2 . LEU A 1 94  ? 1.504   -4.949  7.214   1.00 82.49 94  A 1 
ATOM 709  N N   . ASP A 1 95  ? 4.602   -1.648  9.669   1.00 95.92 95  A 1 
ATOM 710  C CA  . ASP A 1 95  ? 4.263   -0.708  10.742  1.00 96.40 95  A 1 
ATOM 711  C C   . ASP A 1 95  ? 4.623   0.733   10.345  1.00 96.99 95  A 1 
ATOM 712  O O   . ASP A 1 95  ? 3.829   1.649   10.560  1.00 96.95 95  A 1 
ATOM 713  C CB  . ASP A 1 95  ? 4.977   -1.068  12.052  1.00 96.08 95  A 1 
ATOM 714  C CG  . ASP A 1 95  ? 4.435   -2.308  12.763  1.00 95.21 95  A 1 
ATOM 715  O OD1 . ASP A 1 95  ? 3.569   -2.171  13.649  1.00 92.06 95  A 1 
ATOM 716  O OD2 . ASP A 1 95  ? 4.948   -3.420  12.522  1.00 92.04 95  A 1 
ATOM 717  N N   . TYR A 1 96  ? 5.781   0.932   9.704   1.00 97.01 96  A 1 
ATOM 718  C CA  . TYR A 1 96  ? 6.238   2.247   9.255   1.00 97.23 96  A 1 
ATOM 719  C C   . TYR A 1 96  ? 5.368   2.778   8.116   1.00 97.54 96  A 1 
ATOM 720  O O   . TYR A 1 96  ? 4.935   3.930   8.168   1.00 97.30 96  A 1 
ATOM 721  C CB  . TYR A 1 96  ? 7.718   2.185   8.857   1.00 97.08 96  A 1 
ATOM 722  C CG  . TYR A 1 96  ? 8.641   1.818   10.008  1.00 96.93 96  A 1 
ATOM 723  C CD1 . TYR A 1 96  ? 9.207   2.828   10.812  1.00 96.17 96  A 1 
ATOM 724  C CD2 . TYR A 1 96  ? 8.902   0.468   10.299  1.00 96.18 96  A 1 
ATOM 725  C CE1 . TYR A 1 96  ? 10.034  2.486   11.899  1.00 95.66 96  A 1 
ATOM 726  C CE2 . TYR A 1 96  ? 9.725   0.119   11.389  1.00 95.68 96  A 1 
ATOM 727  C CZ  . TYR A 1 96  ? 10.293  1.129   12.189  1.00 95.75 96  A 1 
ATOM 728  O OH  . TYR A 1 96  ? 11.086  0.793   13.243  1.00 94.59 96  A 1 
ATOM 729  N N   . SER A 1 97  ? 5.010   1.932   7.144   1.00 97.18 97  A 1 
ATOM 730  C CA  . SER A 1 97  ? 4.098   2.315   6.061   1.00 97.22 97  A 1 
ATOM 731  C C   . SER A 1 97  ? 2.722   2.744   6.580   1.00 97.74 97  A 1 
ATOM 732  O O   . SER A 1 97  ? 2.186   3.760   6.148   1.00 97.64 97  A 1 
ATOM 733  C CB  . SER A 1 97  ? 3.929   1.157   5.073   1.00 96.64 97  A 1 
ATOM 734  O OG  . SER A 1 97  ? 5.158   0.870   4.435   1.00 94.10 97  A 1 
ATOM 735  N N   . VAL A 1 98  ? 2.141   2.006   7.531   1.00 97.85 98  A 1 
ATOM 736  C CA  . VAL A 1 98  ? 0.850   2.374   8.134   1.00 98.00 98  A 1 
ATOM 737  C C   . VAL A 1 98  ? 0.969   3.669   8.937   1.00 97.97 98  A 1 
ATOM 738  O O   . VAL A 1 98  ? 0.105   4.537   8.831   1.00 97.70 98  A 1 
ATOM 739  C CB  . VAL A 1 98  ? 0.301   1.227   9.000   1.00 97.86 98  A 1 
ATOM 740  C CG1 . VAL A 1 98  ? -0.965  1.637   9.762   1.00 97.21 98  A 1 
ATOM 741  C CG2 . VAL A 1 98  ? -0.068  0.024   8.125   1.00 97.14 98  A 1 
ATOM 742  N N   . TYR A 1 99  ? 2.045   3.826   9.695   1.00 97.91 99  A 1 
ATOM 743  C CA  . TYR A 1 99  ? 2.293   5.030   10.483  1.00 97.72 99  A 1 
ATOM 744  C C   . TYR A 1 99  ? 2.402   6.288   9.610   1.00 97.71 99  A 1 
ATOM 745  O O   . TYR A 1 99  ? 1.761   7.304   9.894   1.00 97.33 99  A 1 
ATOM 746  C CB  . TYR A 1 99  ? 3.562   4.801   11.304  1.00 97.50 99  A 1 
ATOM 747  C CG  . TYR A 1 99  ? 3.863   5.909   12.280  1.00 97.24 99  A 1 
ATOM 748  C CD1 . TYR A 1 99  ? 4.773   6.922   11.936  1.00 96.14 99  A 1 
ATOM 749  C CD2 . TYR A 1 99  ? 3.245   5.902   13.541  1.00 96.40 99  A 1 
ATOM 750  C CE1 . TYR A 1 99  ? 5.087   7.914   12.875  1.00 95.62 99  A 1 
ATOM 751  C CE2 . TYR A 1 99  ? 3.558   6.889   14.480  1.00 95.67 99  A 1 
ATOM 752  C CZ  . TYR A 1 99  ? 4.486   7.893   14.155  1.00 95.78 99  A 1 
ATOM 753  O OH  . TYR A 1 99  ? 4.810   8.832   15.077  1.00 94.28 99  A 1 
ATOM 754  N N   . ASP A 1 100 ? 3.165   6.207   8.512   1.00 98.13 100 A 1 
ATOM 755  C CA  . ASP A 1 100 ? 3.317   7.306   7.561   1.00 98.21 100 A 1 
ATOM 756  C C   . ASP A 1 100 ? 2.030   7.572   6.770   1.00 98.30 100 A 1 
ATOM 757  O O   . ASP A 1 100 ? 1.687   8.732   6.536   1.00 98.02 100 A 1 
ATOM 758  C CB  . ASP A 1 100 ? 4.497   7.016   6.625   1.00 98.06 100 A 1 
ATOM 759  C CG  . ASP A 1 100 ? 5.855   7.200   7.307   1.00 97.54 100 A 1 
ATOM 760  O OD1 . ASP A 1 100 ? 5.935   7.977   8.292   1.00 95.98 100 A 1 
ATOM 761  O OD2 . ASP A 1 100 ? 6.844   6.629   6.813   1.00 95.74 100 A 1 
ATOM 762  N N   . ALA A 1 101 ? 1.259   6.533   6.436   1.00 97.99 101 A 1 
ATOM 763  C CA  . ALA A 1 101 ? -0.037  6.700   5.783   1.00 98.05 101 A 1 
ATOM 764  C C   . ALA A 1 101 ? -1.025  7.494   6.651   1.00 97.90 101 A 1 
ATOM 765  O O   . ALA A 1 101 ? -1.652  8.432   6.159   1.00 97.54 101 A 1 
ATOM 766  C CB  . ALA A 1 101 ? -0.595  5.325   5.421   1.00 98.07 101 A 1 
ATOM 767  N N   . LEU A 1 102 ? -1.129  7.190   7.950   1.00 97.83 102 A 1 
ATOM 768  C CA  . LEU A 1 102 ? -1.987  7.946   8.873   1.00 97.30 102 A 1 
ATOM 769  C C   . LEU A 1 102 ? -1.589  9.427   8.930   1.00 96.95 102 A 1 
ATOM 770  O O   . LEU A 1 102 ? -2.454  10.303  8.909   1.00 96.10 102 A 1 
ATOM 771  C CB  . LEU A 1 102 ? -1.922  7.319   10.274  1.00 97.11 102 A 1 
ATOM 772  C CG  . LEU A 1 102 ? -2.540  5.917   10.400  1.00 95.78 102 A 1 
ATOM 773  C CD1 . LEU A 1 102 ? -2.308  5.409   11.822  1.00 92.48 102 A 1 
ATOM 774  C CD2 . LEU A 1 102 ? -4.037  5.895   10.115  1.00 92.34 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? -0.290  9.719   8.925   1.00 97.13 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? 0.227   11.097  8.846   1.00 96.72 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? -0.003  11.747  7.482   1.00 96.78 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? -0.177  12.960  7.412   1.00 95.64 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? 1.720   11.099  9.178   1.00 95.97 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? 1.958   10.809  10.662  1.00 92.02 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? 3.463   10.805  10.927  1.00 86.88 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? 3.738   10.874  12.366  1.00 77.79 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? 4.911   11.147  12.901  1.00 69.79 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? 5.994   11.250  12.183  1.00 62.21 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? 5.011   11.339  14.185  1.00 60.66 103 A 1 
ATOM 786  N N   . GLY A 1 104 ? -0.041  10.948  6.411   1.00 96.12 104 A 1 
ATOM 787  C CA  . GLY A 1 104 ? -0.400  11.357  5.051   1.00 96.20 104 A 1 
ATOM 788  C C   . GLY A 1 104 ? -1.899  11.584  4.839   1.00 96.41 104 A 1 
ATOM 789  O O   . GLY A 1 104 ? -2.302  11.941  3.737   1.00 95.33 104 A 1 
ATOM 790  N N   . GLY A 1 105 ? -2.736  11.394  5.866   1.00 96.04 105 A 1 
ATOM 791  C CA  . GLY A 1 105 ? -4.177  11.657  5.826   1.00 95.49 105 A 1 
ATOM 792  C C   . GLY A 1 105 ? -5.042  10.460  5.426   1.00 95.99 105 A 1 
ATOM 793  O O   . GLY A 1 105 ? -6.227  10.643  5.149   1.00 94.84 105 A 1 
ATOM 794  N N   . PHE A 1 106 ? -4.497  9.243   5.405   1.00 97.18 106 A 1 
ATOM 795  C CA  . PHE A 1 106 ? -5.282  8.023   5.209   1.00 97.56 106 A 1 
ATOM 796  C C   . PHE A 1 106 ? -6.122  7.724   6.460   1.00 97.13 106 A 1 
ATOM 797  O O   . PHE A 1 106 ? -5.625  7.778   7.580   1.00 96.23 106 A 1 
ATOM 798  C CB  . PHE A 1 106 ? -4.373  6.841   4.857   1.00 97.93 106 A 1 
ATOM 799  C CG  . PHE A 1 106 ? -3.703  6.938   3.497   1.00 98.23 106 A 1 
ATOM 800  C CD1 . PHE A 1 106 ? -4.220  6.212   2.408   1.00 97.81 106 A 1 
ATOM 801  C CD2 . PHE A 1 106 ? -2.569  7.748   3.312   1.00 97.76 106 A 1 
ATOM 802  C CE1 . PHE A 1 106 ? -3.602  6.295   1.147   1.00 97.63 106 A 1 
ATOM 803  C CE2 . PHE A 1 106 ? -1.958  7.838   2.048   1.00 97.68 106 A 1 
ATOM 804  C CZ  . PHE A 1 106 ? -2.473  7.110   0.966   1.00 98.14 106 A 1 
ATOM 805  N N   . GLU A 1 107 ? -7.404  7.385   6.273   1.00 96.52 107 A 1 
ATOM 806  C CA  . GLU A 1 107 ? -8.345  7.165   7.386   1.00 95.80 107 A 1 
ATOM 807  C C   . GLU A 1 107 ? -8.552  5.684   7.724   1.00 96.07 107 A 1 
ATOM 808  O O   . GLU A 1 107 ? -8.945  5.346   8.845   1.00 94.57 107 A 1 
ATOM 809  C CB  . GLU A 1 107 ? -9.696  7.819   7.064   1.00 93.60 107 A 1 
ATOM 810  C CG  . GLU A 1 107 ? -9.650  9.359   7.112   1.00 86.04 107 A 1 
ATOM 811  C CD  . GLU A 1 107 ? -11.027 10.027  6.894   1.00 81.95 107 A 1 
ATOM 812  O OE1 . GLU A 1 107 ? -11.088 11.283  6.876   1.00 72.42 107 A 1 
ATOM 813  O OE2 . GLU A 1 107 ? -12.040 9.309   6.712   1.00 73.27 107 A 1 
ATOM 814  N N   . LYS A 1 108 ? -8.307  4.795   6.752   1.00 96.33 108 A 1 
ATOM 815  C CA  . LYS A 1 108 ? -8.538  3.351   6.883   1.00 96.60 108 A 1 
ATOM 816  C C   . LYS A 1 108 ? -7.428  2.566   6.200   1.00 97.72 108 A 1 
ATOM 817  O O   . LYS A 1 108 ? -6.944  2.957   5.140   1.00 97.41 108 A 1 
ATOM 818  C CB  . LYS A 1 108 ? -9.926  3.017   6.301   1.00 93.18 108 A 1 
ATOM 819  C CG  . LYS A 1 108 ? -10.299 1.527   6.437   1.00 92.81 108 A 1 
ATOM 820  C CD  . LYS A 1 108 ? -11.731 1.213   5.964   1.00 91.81 108 A 1 
ATOM 821  C CE  . LYS A 1 108 ? -11.918 1.457   4.465   1.00 87.07 108 A 1 
ATOM 822  N NZ  . LYS A 1 108 ? -13.261 1.024   3.991   1.00 84.63 108 A 1 
ATOM 823  N N   . VAL A 1 109 ? -7.092  1.406   6.762   1.00 98.11 109 A 1 
ATOM 824  C CA  . VAL A 1 109 ? -6.164  0.442   6.156   1.00 98.40 109 A 1 
ATOM 825  C C   . VAL A 1 109 ? -6.906  -0.853  5.836   1.00 98.44 109 A 1 
ATOM 826  O O   . VAL A 1 109 ? -7.645  -1.371  6.667   1.00 98.17 109 A 1 
ATOM 827  C CB  . VAL A 1 109 ? -4.943  0.187   7.054   1.00 98.28 109 A 1 
ATOM 828  C CG1 . VAL A 1 109 ? -3.884  -0.633  6.300   1.00 97.54 109 A 1 
ATOM 829  C CG2 . VAL A 1 109 ? -4.283  1.494   7.512   1.00 97.52 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? -6.703  -1.407  4.642   1.00 98.54 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? -7.201  -2.730  4.258   1.00 98.59 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? -6.003  -3.650  4.043   1.00 98.47 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? -5.238  -3.474  3.096   1.00 98.17 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? -8.118  -2.665  3.022   1.00 98.57 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? -8.626  -4.063  2.650   1.00 98.16 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? -9.342  -1.775  3.277   1.00 98.03 110 A 1 
ATOM 837  N N   . PHE A 1 111 ? -5.836  -4.640  4.914   1.00 97.99 111 A 1 
ATOM 838  C CA  . PHE A 1 111 ? -4.781  -5.640  4.777   1.00 97.82 111 A 1 
ATOM 839  C C   . PHE A 1 111 ? -5.298  -6.840  3.990   1.00 97.75 111 A 1 
ATOM 840  O O   . PHE A 1 111 ? -6.233  -7.515  4.424   1.00 97.47 111 A 1 
ATOM 841  C CB  . PHE A 1 111 ? -4.269  -6.072  6.151   1.00 97.53 111 A 1 
ATOM 842  C CG  . PHE A 1 111 ? -3.718  -4.943  6.994   1.00 97.53 111 A 1 
ATOM 843  C CD1 . PHE A 1 111 ? -2.444  -4.423  6.726   1.00 97.05 111 A 1 
ATOM 844  C CD2 . PHE A 1 111 ? -4.480  -4.414  8.051   1.00 97.08 111 A 1 
ATOM 845  C CE1 . PHE A 1 111 ? -1.928  -3.383  7.516   1.00 96.88 111 A 1 
ATOM 846  C CE2 . PHE A 1 111 ? -3.964  -3.374  8.842   1.00 96.79 111 A 1 
ATOM 847  C CZ  . PHE A 1 111 ? -2.687  -2.858  8.577   1.00 96.87 111 A 1 
ATOM 848  N N   . ILE A 1 112 ? -4.665  -7.125  2.859   1.00 97.28 112 A 1 
ATOM 849  C CA  . ILE A 1 112 ? -4.964  -8.300  2.043   1.00 96.99 112 A 1 
ATOM 850  C C   . ILE A 1 112 ? -4.009  -9.416  2.455   1.00 95.94 112 A 1 
ATOM 851  O O   . ILE A 1 112 ? -2.809  -9.355  2.182   1.00 94.89 112 A 1 
ATOM 852  C CB  . ILE A 1 112 ? -4.895  -7.990  0.540   1.00 97.28 112 A 1 
ATOM 853  C CG1 . ILE A 1 112 ? -5.763  -6.762  0.170   1.00 96.80 112 A 1 
ATOM 854  C CG2 . ILE A 1 112 ? -5.345  -9.236  -0.241  1.00 97.00 112 A 1 
ATOM 855  C CD1 . ILE A 1 112 ? -5.573  -6.294  -1.269  1.00 95.87 112 A 1 
ATOM 856  N N   . ILE A 1 113 ? -4.553  -10.431 3.111   1.00 95.65 113 A 1 
ATOM 857  C CA  . ILE A 1 113 ? -3.810  -11.583 3.641   1.00 94.89 113 A 1 
ATOM 858  C C   . ILE A 1 113 ? -4.426  -12.898 3.150   1.00 94.01 113 A 1 
ATOM 859  O O   . ILE A 1 113 ? -5.433  -12.900 2.445   1.00 93.38 113 A 1 
ATOM 860  C CB  . ILE A 1 113 ? -3.719  -11.516 5.184   1.00 94.87 113 A 1 
ATOM 861  C CG1 . ILE A 1 113 ? -5.106  -11.599 5.861   1.00 94.42 113 A 1 
ATOM 862  C CG2 . ILE A 1 113 ? -2.947  -10.260 5.625   1.00 93.90 113 A 1 
ATOM 863  C CD1 . ILE A 1 113 ? -5.022  -11.765 7.384   1.00 93.59 113 A 1 
ATOM 864  N N   . ARG A 1 114 ? -3.858  -14.023 3.512   1.00 95.80 114 A 1 
ATOM 865  C CA  . ARG A 1 114 ? -4.494  -15.337 3.369   1.00 95.14 114 A 1 
ATOM 866  C C   . ARG A 1 114 ? -5.069  -15.792 4.705   1.00 95.56 114 A 1 
ATOM 867  O O   . ARG A 1 114 ? -4.569  -15.396 5.759   1.00 95.36 114 A 1 
ATOM 868  C CB  . ARG A 1 114 ? -3.518  -16.382 2.829   1.00 93.87 114 A 1 
ATOM 869  C CG  . ARG A 1 114 ? -2.770  -15.984 1.552   1.00 90.97 114 A 1 
ATOM 870  C CD  . ARG A 1 114 ? -2.019  -17.189 0.967   1.00 88.71 114 A 1 
ATOM 871  N NE  . ARG A 1 114 ? -1.199  -17.872 1.992   1.00 82.62 114 A 1 
ATOM 872  C CZ  . ARG A 1 114 ? 0.070   -17.703 2.280   1.00 80.03 114 A 1 
ATOM 873  N NH1 . ARG A 1 114 ? 0.832   -16.895 1.618   1.00 71.02 114 A 1 
ATOM 874  N NH2 . ARG A 1 114 ? 0.590   -18.374 3.267   1.00 69.80 114 A 1 
ATOM 875  N N   . ARG A 1 115 ? -6.083  -16.651 4.683   1.00 94.03 115 A 1 
ATOM 876  C CA  . ARG A 1 115 ? -6.694  -17.166 5.924   1.00 94.02 115 A 1 
ATOM 877  C C   . ARG A 1 115 ? -5.739  -18.028 6.745   1.00 94.07 115 A 1 
ATOM 878  O O   . ARG A 1 115 ? -5.799  -17.974 7.967   1.00 93.24 115 A 1 
ATOM 879  C CB  . ARG A 1 115 ? -7.962  -17.963 5.614   1.00 93.88 115 A 1 
ATOM 880  C CG  . ARG A 1 115 ? -9.104  -17.053 5.162   1.00 88.93 115 A 1 
ATOM 881  C CD  . ARG A 1 115 ? -10.414 -17.835 5.143   1.00 87.51 115 A 1 
ATOM 882  N NE  . ARG A 1 115 ? -11.529 -17.019 4.643   1.00 84.53 115 A 1 
ATOM 883  C CZ  . ARG A 1 115 ? -12.215 -16.118 5.320   1.00 80.62 115 A 1 
ATOM 884  N NH1 . ARG A 1 115 ? -11.987 -15.874 6.583   1.00 71.47 115 A 1 
ATOM 885  N NH2 . ARG A 1 115 ? -13.150 -15.434 4.728   1.00 73.75 115 A 1 
ATOM 886  N N   . ASP A 1 116 ? -4.848  -18.768 6.099   1.00 93.02 116 A 1 
ATOM 887  C CA  . ASP A 1 116 ? -3.868  -19.629 6.774   1.00 92.18 116 A 1 
ATOM 888  C C   . ASP A 1 116 ? -2.865  -18.856 7.643   1.00 92.92 116 A 1 
ATOM 889  O O   . ASP A 1 116 ? -2.341  -19.412 8.603   1.00 91.64 116 A 1 
ATOM 890  C CB  . ASP A 1 116 ? -3.138  -20.522 5.746   1.00 91.17 116 A 1 
ATOM 891  C CG  . ASP A 1 116 ? -2.212  -19.764 4.781   1.00 90.43 116 A 1 
ATOM 892  O OD1 . ASP A 1 116 ? -2.554  -18.635 4.367   1.00 87.91 116 A 1 
ATOM 893  O OD2 . ASP A 1 116 ? -1.147  -20.274 4.385   1.00 87.12 116 A 1 
ATOM 894  N N   . ILE A 1 117 ? -2.640  -17.573 7.352   1.00 92.24 117 A 1 
ATOM 895  C CA  . ILE A 1 117 ? -1.719  -16.715 8.108   1.00 92.22 117 A 1 
ATOM 896  C C   . ILE A 1 117 ? -2.432  -15.712 9.016   1.00 92.97 117 A 1 
ATOM 897  O O   . ILE A 1 117 ? -1.761  -14.934 9.690   1.00 93.07 117 A 1 
ATOM 898  C CB  . ILE A 1 117 ? -0.693  -16.019 7.183   1.00 91.90 117 A 1 
ATOM 899  C CG1 . ILE A 1 117 ? -1.336  -14.939 6.288   1.00 91.32 117 A 1 
ATOM 900  C CG2 . ILE A 1 117 ? 0.053   -17.067 6.341   1.00 90.16 117 A 1 
ATOM 901  C CD1 . ILE A 1 117 ? -0.329  -14.035 5.563   1.00 89.85 117 A 1 
ATOM 902  N N   . GLU A 1 118 ? -3.773  -15.687 9.051   1.00 92.40 118 A 1 
ATOM 903  C CA  . GLU A 1 118 ? -4.539  -14.653 9.761   1.00 93.05 118 A 1 
ATOM 904  C C   . GLU A 1 118 ? -4.162  -14.568 11.243  1.00 92.84 118 A 1 
ATOM 905  O O   . GLU A 1 118 ? -3.938  -13.473 11.761  1.00 92.87 118 A 1 
ATOM 906  C CB  . GLU A 1 118 ? -6.050  -14.904 9.611   1.00 93.67 118 A 1 
ATOM 907  C CG  . GLU A 1 118 ? -6.882  -13.837 10.346  1.00 93.98 118 A 1 
ATOM 908  C CD  . GLU A 1 118 ? -8.399  -14.010 10.249  1.00 94.16 118 A 1 
ATOM 909  O OE1 . GLU A 1 118 ? -9.093  -13.178 10.891  1.00 89.59 118 A 1 
ATOM 910  O OE2 . GLU A 1 118 ? -8.883  -14.935 9.562   1.00 91.24 118 A 1 
ATOM 911  N N   . LYS A 1 119 ? -4.079  -15.707 11.915  1.00 91.98 119 A 1 
ATOM 912  C CA  . LYS A 1 119 ? -3.735  -15.753 13.339  1.00 91.30 119 A 1 
ATOM 913  C C   . LYS A 1 119 ? -2.368  -15.115 13.597  1.00 90.82 119 A 1 
ATOM 914  O O   . LYS A 1 119 ? -2.267  -14.205 14.408  1.00 90.75 119 A 1 
ATOM 915  C CB  . LYS A 1 119 ? -3.791  -17.202 13.837  1.00 91.92 119 A 1 
ATOM 916  C CG  . LYS A 1 119 ? -3.554  -17.248 15.350  1.00 89.11 119 A 1 
ATOM 917  C CD  . LYS A 1 119 ? -3.411  -18.665 15.875  1.00 84.62 119 A 1 
ATOM 918  C CE  . LYS A 1 119 ? -3.031  -18.640 17.357  1.00 79.30 119 A 1 
ATOM 919  N NZ  . LYS A 1 119 ? -1.735  -17.947 17.598  1.00 72.39 119 A 1 
ATOM 920  N N   . ASP A 1 120 ? -1.352  -15.554 12.859  1.00 92.54 120 A 1 
ATOM 921  C CA  . ASP A 1 120 ? 0.014   -15.051 13.029  1.00 91.60 120 A 1 
ATOM 922  C C   . ASP A 1 120 ? 0.104   -13.565 12.666  1.00 92.21 120 A 1 
ATOM 923  O O   . ASP A 1 120 ? 0.768   -12.796 13.353  1.00 91.89 120 A 1 
ATOM 924  C CB  . ASP A 1 120 ? 0.986   -15.874 12.172  1.00 91.02 120 A 1 
ATOM 925  C CG  . ASP A 1 120 ? 1.127   -17.338 12.607  1.00 88.58 120 A 1 
ATOM 926  O OD1 . ASP A 1 120 ? 0.697   -17.686 13.732  1.00 85.58 120 A 1 
ATOM 927  O OD2 . ASP A 1 120 ? 1.673   -18.119 11.796  1.00 84.54 120 A 1 
ATOM 928  N N   . PHE A 1 121 ? -0.618  -13.122 11.638  1.00 92.88 121 A 1 
ATOM 929  C CA  . PHE A 1 121 ? -0.671  -11.714 11.251  1.00 93.32 121 A 1 
ATOM 930  C C   . PHE A 1 121 ? -1.322  -10.843 12.338  1.00 93.56 121 A 1 
ATOM 931  O O   . PHE A 1 121 ? -0.826  -9.760  12.645  1.00 93.48 121 A 1 
ATOM 932  C CB  . PHE A 1 121 ? -1.400  -11.587 9.910   1.00 93.88 121 A 1 
ATOM 933  C CG  . PHE A 1 121 ? -1.254  -10.216 9.281   1.00 94.32 121 A 1 
ATOM 934  C CD1 . PHE A 1 121 ? -2.246  -9.235  9.464   1.00 93.74 121 A 1 
ATOM 935  C CD2 . PHE A 1 121 ? -0.106  -9.917  8.527   1.00 94.18 121 A 1 
ATOM 936  C CE1 . PHE A 1 121 ? -2.089  -7.961  8.890   1.00 94.31 121 A 1 
ATOM 937  C CE2 . PHE A 1 121 ? 0.051   -8.644  7.954   1.00 94.53 121 A 1 
ATOM 938  C CZ  . PHE A 1 121 ? -0.941  -7.664  8.134   1.00 94.94 121 A 1 
ATOM 939  N N   . ARG A 1 122 ? -2.397  -11.321 12.970  1.00 93.91 122 A 1 
ATOM 940  C CA  . ARG A 1 122 ? -3.015  -10.629 14.115  1.00 93.76 122 A 1 
ATOM 941  C C   . ARG A 1 122 ? -2.055  -10.535 15.297  1.00 93.32 122 A 1 
ATOM 942  O O   . ARG A 1 122 ? -1.848  -9.441  15.818  1.00 93.01 122 A 1 
ATOM 943  C CB  . ARG A 1 122 ? -4.317  -11.328 14.532  1.00 94.42 122 A 1 
ATOM 944  C CG  . ARG A 1 122 ? -5.451  -11.074 13.534  1.00 93.80 122 A 1 
ATOM 945  C CD  . ARG A 1 122 ? -6.710  -11.826 13.959  1.00 92.57 122 A 1 
ATOM 946  N NE  . ARG A 1 122 ? -7.828  -11.613 13.030  1.00 91.38 122 A 1 
ATOM 947  C CZ  . ARG A 1 122 ? -8.599  -10.549 12.921  1.00 90.93 122 A 1 
ATOM 948  N NH1 . ARG A 1 122 ? -8.441  -9.482  13.657  1.00 84.80 122 A 1 
ATOM 949  N NH2 . ARG A 1 122 ? -9.563  -10.559 12.046  1.00 87.51 122 A 1 
ATOM 950  N N   . ASP A 1 123 ? -1.438  -11.644 15.668  1.00 92.37 123 A 1 
ATOM 951  C CA  . ASP A 1 123 ? -0.563  -11.721 16.843  1.00 91.39 123 A 1 
ATOM 952  C C   . ASP A 1 123 ? 0.745   -10.929 16.647  1.00 90.65 123 A 1 
ATOM 953  O O   . ASP A 1 123 ? 1.224   -10.266 17.573  1.00 89.21 123 A 1 
ATOM 954  C CB  . ASP A 1 123 ? -0.258  -13.202 17.157  1.00 91.38 123 A 1 
ATOM 955  C CG  . ASP A 1 123 ? -1.463  -14.048 17.617  1.00 90.31 123 A 1 
ATOM 956  O OD1 . ASP A 1 123 ? -2.512  -13.479 17.984  1.00 87.25 123 A 1 
ATOM 957  O OD2 . ASP A 1 123 ? -1.323  -15.300 17.653  1.00 87.77 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? 1.327   -10.985 15.439  1.00 92.10 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? 2.660   -10.436 15.154  1.00 91.31 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? 2.644   -9.027  14.561  1.00 91.99 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? 3.678   -8.366  14.621  1.00 90.89 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? 3.422   -11.382 14.206  1.00 90.41 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? 3.685   -12.793 14.758  1.00 87.16 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? 4.337   -13.640 13.667  1.00 83.69 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? 4.626   -12.768 15.964  1.00 84.08 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? 1.530   -8.563  13.994  1.00 92.91 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? 1.435   -7.252  13.328  1.00 93.15 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? 0.329   -6.409  13.959  1.00 93.67 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? 0.621   -5.381  14.571  1.00 93.57 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? 1.273   -7.387  11.794  1.00 93.09 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? 1.342   -6.022  11.109  1.00 91.87 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? 2.353   -8.289  11.179  1.00 91.88 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? -0.923  -6.847  13.877  1.00 94.86 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? -2.074  -6.011  14.234  1.00 95.16 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? -2.173  -5.702  15.729  1.00 95.03 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? -2.669  -4.635  16.083  1.00 94.61 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? -3.376  -6.657  13.739  1.00 95.45 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? -3.437  -6.895  12.225  1.00 95.01 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? -4.759  -7.566  11.876  1.00 94.02 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? -3.321  -5.599  11.424  1.00 93.94 126 A 1 
ATOM 981  N N   . SER A 1 127 ? -1.658  -6.573  16.593  1.00 94.72 127 A 1 
ATOM 982  C CA  . SER A 1 127 ? -1.637  -6.354  18.049  1.00 94.14 127 A 1 
ATOM 983  C C   . SER A 1 127 ? -0.992  -5.021  18.463  1.00 94.02 127 A 1 
ATOM 984  O O   . SER A 1 127 ? -1.410  -4.419  19.450  1.00 92.73 127 A 1 
ATOM 985  C CB  . SER A 1 127 ? -0.900  -7.507  18.741  1.00 93.30 127 A 1 
ATOM 986  O OG  . SER A 1 127 ? 0.421   -7.632  18.249  1.00 86.37 127 A 1 
ATOM 987  N N   . ARG A 1 128 ? -0.024  -4.514  17.699  1.00 94.60 128 A 1 
ATOM 988  C CA  . ARG A 1 128 ? 0.606   -3.203  17.956  1.00 93.89 128 A 1 
ATOM 989  C C   . ARG A 1 128 ? -0.256  -2.025  17.499  1.00 94.27 128 A 1 
ATOM 990  O O   . ARG A 1 128 ? -0.143  -0.933  18.056  1.00 93.39 128 A 1 
ATOM 991  C CB  . ARG A 1 128 ? 1.974   -3.134  17.265  1.00 92.93 128 A 1 
ATOM 992  C CG  . ARG A 1 128 ? 2.991   -4.102  17.885  1.00 90.60 128 A 1 
ATOM 993  C CD  . ARG A 1 128 ? 4.372   -3.914  17.253  1.00 90.47 128 A 1 
ATOM 994  N NE  . ARG A 1 128 ? 4.375   -4.287  15.829  1.00 88.38 128 A 1 
ATOM 995  C CZ  . ARG A 1 128 ? 4.434   -5.500  15.338  1.00 88.43 128 A 1 
ATOM 996  N NH1 . ARG A 1 128 ? 4.561   -6.562  16.082  1.00 79.68 128 A 1 
ATOM 997  N NH2 . ARG A 1 128 ? 4.366   -5.665  14.055  1.00 81.18 128 A 1 
ATOM 998  N N   . MET A 1 129 ? -1.099  -2.242  16.500  1.00 95.16 129 A 1 
ATOM 999  C CA  . MET A 1 129 ? -1.952  -1.225  15.877  1.00 95.29 129 A 1 
ATOM 1000 C C   . MET A 1 129 ? -3.340  -1.130  16.522  1.00 95.39 129 A 1 
ATOM 1001 O O   . MET A 1 129 ? -4.095  -0.203  16.231  1.00 93.90 129 A 1 
ATOM 1002 C CB  . MET A 1 129 ? -2.082  -1.528  14.380  1.00 94.64 129 A 1 
ATOM 1003 C CG  . MET A 1 129 ? -0.737  -1.556  13.647  1.00 92.98 129 A 1 
ATOM 1004 S SD  . MET A 1 129 ? -0.916  -1.907  11.878  1.00 93.81 129 A 1 
ATOM 1005 C CE  . MET A 1 129 ? 0.834   -2.051  11.434  1.00 89.84 129 A 1 
ATOM 1006 N N   . GLU A 1 130 ? -3.693  -2.087  17.390  1.00 94.40 130 A 1 
ATOM 1007 C CA  . GLU A 1 130 ? -5.012  -2.181  18.009  1.00 93.56 130 A 1 
ATOM 1008 C C   . GLU A 1 130 ? -5.380  -0.895  18.763  1.00 93.72 130 A 1 
ATOM 1009 O O   . GLU A 1 130 ? -4.597  -0.331  19.526  1.00 91.54 130 A 1 
ATOM 1010 C CB  . GLU A 1 130 ? -5.082  -3.435  18.893  1.00 91.50 130 A 1 
ATOM 1011 C CG  . GLU A 1 130 ? -6.513  -3.709  19.371  1.00 80.26 130 A 1 
ATOM 1012 C CD  . GLU A 1 130 ? -6.695  -5.098  20.004  1.00 75.79 130 A 1 
ATOM 1013 O OE1 . GLU A 1 130 ? -7.869  -5.530  20.065  1.00 68.59 130 A 1 
ATOM 1014 O OE2 . GLU A 1 130 ? -5.682  -5.718  20.389  1.00 68.06 130 A 1 
ATOM 1015 N N   . GLY A 1 131 ? -6.587  -0.394  18.490  1.00 92.70 131 A 1 
ATOM 1016 C CA  . GLY A 1 131 ? -7.090  0.862   19.051  1.00 92.75 131 A 1 
ATOM 1017 C C   . GLY A 1 131 ? -6.472  2.147   18.476  1.00 93.68 131 A 1 
ATOM 1018 O O   . GLY A 1 131 ? -6.953  3.233   18.798  1.00 91.00 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -5.449  2.052   17.618  1.00 94.99 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -4.730  3.199   17.028  1.00 94.80 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -4.978  3.359   15.529  1.00 95.85 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -4.884  4.464   15.009  1.00 94.45 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -3.226  3.042   17.291  1.00 93.54 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -2.903  3.004   18.793  1.00 91.73 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -1.439  2.635   19.018  1.00 85.99 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -1.192  2.468   20.510  1.00 82.11 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? 0.140   1.891   20.769  1.00 71.35 132 A 1 
ATOM 1028 N N   . VAL A 1 133 ? -5.305  2.257   14.852  1.00 95.81 133 A 1 
ATOM 1029 C CA  . VAL A 1 133 ? -5.520  2.209   13.406  1.00 96.46 133 A 1 
ATOM 1030 C C   . VAL A 1 133 ? -6.917  1.674   13.119  1.00 96.75 133 A 1 
ATOM 1031 O O   . VAL A 1 133 ? -7.304  0.628   13.631  1.00 96.26 133 A 1 
ATOM 1032 C CB  . VAL A 1 133 ? -4.446  1.340   12.723  1.00 96.25 133 A 1 
ATOM 1033 C CG1 . VAL A 1 133 ? -4.595  1.370   11.198  1.00 95.02 133 A 1 
ATOM 1034 C CG2 . VAL A 1 133 ? -3.026  1.798   13.077  1.00 95.08 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? -7.682  2.368   12.267  1.00 96.00 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? -8.913  1.805   11.697  1.00 96.39 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? -8.527  0.884   10.549  1.00 97.09 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? -8.000  1.351   9.540   1.00 96.84 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? -9.861  2.906   11.208  1.00 95.43 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? -10.201 3.735   12.295  1.00 91.82 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? -11.169 2.343   10.656  1.00 91.34 134 A 1 
ATOM 1042 N N   . TYR A 1 135 ? -8.779  -0.418  10.679  1.00 97.46 135 A 1 
ATOM 1043 C CA  . TYR A 1 135 ? -8.410  -1.380  9.646   1.00 97.81 135 A 1 
ATOM 1044 C C   . TYR A 1 135 ? -9.482  -2.441  9.383   1.00 97.87 135 A 1 
ATOM 1045 O O   . TYR A 1 135 ? -10.326 -2.732  10.228  1.00 97.48 135 A 1 
ATOM 1046 C CB  . TYR A 1 135 ? -7.048  -2.017  9.978   1.00 97.69 135 A 1 
ATOM 1047 C CG  . TYR A 1 135 ? -7.069  -2.997  11.133  1.00 97.55 135 A 1 
ATOM 1048 C CD1 . TYR A 1 135 ? -6.702  -2.575  12.425  1.00 96.21 135 A 1 
ATOM 1049 C CD2 . TYR A 1 135 ? -7.470  -4.329  10.926  1.00 96.28 135 A 1 
ATOM 1050 C CE1 . TYR A 1 135 ? -6.748  -3.476  13.504  1.00 95.33 135 A 1 
ATOM 1051 C CE2 . TYR A 1 135 ? -7.525  -5.231  12.003  1.00 95.50 135 A 1 
ATOM 1052 C CZ  . TYR A 1 135 ? -7.168  -4.805  13.294  1.00 95.33 135 A 1 
ATOM 1053 O OH  . TYR A 1 135 ? -7.231  -5.674  14.338  1.00 93.39 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? -9.402  -3.050  8.200   1.00 97.83 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? -10.163 -4.232  7.797   1.00 97.82 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? -9.223  -5.293  7.209   1.00 98.10 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? -8.130  -4.989  6.728   1.00 97.77 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? -11.258 -3.842  6.795   1.00 97.23 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? -12.374 -2.994  7.410   1.00 94.34 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? -13.462 -2.693  6.372   1.00 93.81 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? -13.542 -1.527  5.919   1.00 86.70 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? -14.186 -3.645  6.005   1.00 87.55 136 A 1 
ATOM 1063 N N   . LEU A 1 137 ? -9.668  -6.556  7.231   1.00 97.97 137 A 1 
ATOM 1064 C CA  . LEU A 1 137 ? -8.982  -7.656  6.561   1.00 98.03 137 A 1 
ATOM 1065 C C   . LEU A 1 137 ? -9.746  -8.059  5.301   1.00 98.09 137 A 1 
ATOM 1066 O O   . LEU A 1 137 ? -10.969 -8.220  5.327   1.00 97.66 137 A 1 
ATOM 1067 C CB  . LEU A 1 137 ? -8.794  -8.856  7.506   1.00 97.80 137 A 1 
ATOM 1068 C CG  . LEU A 1 137 ? -7.952  -8.574  8.763   1.00 97.00 137 A 1 
ATOM 1069 C CD1 . LEU A 1 137 ? -7.780  -9.869  9.553   1.00 95.92 137 A 1 
ATOM 1070 C CD2 . LEU A 1 137 ? -6.564  -8.037  8.431   1.00 95.72 137 A 1 
ATOM 1071 N N   . ALA A 1 138 ? -9.012  -8.279  4.212   1.00 97.95 138 A 1 
ATOM 1072 C CA  . ALA A 1 138 ? -9.471  -8.954  3.009   1.00 97.89 138 A 1 
ATOM 1073 C C   . ALA A 1 138 ? -8.655  -10.237 2.806   1.00 97.61 138 A 1 
ATOM 1074 O O   . ALA A 1 138 ? -7.503  -10.327 3.234   1.00 97.07 138 A 1 
ATOM 1075 C CB  . ALA A 1 138 ? -9.367  -7.993  1.826   1.00 97.90 138 A 1 
ATOM 1076 N N   . PHE A 1 139 ? -9.259  -11.237 2.171   1.00 97.19 139 A 1 
ATOM 1077 C CA  . PHE A 1 139 ? -8.635  -12.548 2.020   1.00 96.95 139 A 1 
ATOM 1078 C C   . PHE A 1 139 ? -8.450  -12.893 0.546   1.00 96.46 139 A 1 
ATOM 1079 O O   . PHE A 1 139 ? -9.423  -12.984 -0.203  1.00 95.28 139 A 1 
ATOM 1080 C CB  . PHE A 1 139 ? -9.449  -13.603 2.772   1.00 96.73 139 A 1 
ATOM 1081 C CG  . PHE A 1 139 ? -9.535  -13.339 4.264   1.00 96.94 139 A 1 
ATOM 1082 C CD1 . PHE A 1 139 ? -8.454  -13.662 5.100   1.00 95.92 139 A 1 
ATOM 1083 C CD2 . PHE A 1 139 ? -10.678 -12.725 4.808   1.00 96.06 139 A 1 
ATOM 1084 C CE1 . PHE A 1 139 ? -8.517  -13.383 6.477   1.00 95.67 139 A 1 
ATOM 1085 C CE2 . PHE A 1 139 ? -10.742 -12.445 6.184   1.00 95.95 139 A 1 
ATOM 1086 C CZ  . PHE A 1 139 ? -9.662  -12.777 7.020   1.00 95.98 139 A 1 
ATOM 1087 N N   . GLN A 1 140 ? -7.198  -13.103 0.152   1.00 96.36 140 A 1 
ATOM 1088 C CA  . GLN A 1 140 ? -6.831  -13.632 -1.153  1.00 95.85 140 A 1 
ATOM 1089 C C   . GLN A 1 140 ? -6.661  -15.150 -1.050  1.00 94.41 140 A 1 
ATOM 1090 O O   . GLN A 1 140 ? -5.621  -15.629 -0.594  1.00 91.76 140 A 1 
ATOM 1091 C CB  . GLN A 1 140 ? -5.555  -12.951 -1.662  1.00 95.22 140 A 1 
ATOM 1092 C CG  . GLN A 1 140 ? -5.233  -13.408 -3.093  1.00 93.87 140 A 1 
ATOM 1093 C CD  . GLN A 1 140 ? -3.905  -12.890 -3.628  1.00 94.51 140 A 1 
ATOM 1094 O OE1 . GLN A 1 140 ? -2.993  -12.490 -2.920  1.00 90.54 140 A 1 
ATOM 1095 N NE2 . GLN A 1 140 ? -3.724  -12.908 -4.935  1.00 88.61 140 A 1 
ATOM 1096 N N   . GLU A 1 141 ? -7.654  -15.903 -1.520  1.00 94.41 141 A 1 
ATOM 1097 C CA  . GLU A 1 141 ? -7.586  -17.360 -1.625  1.00 93.59 141 A 1 
ATOM 1098 C C   . GLU A 1 141 ? -7.457  -17.790 -3.091  1.00 93.33 141 A 1 
ATOM 1099 O O   . GLU A 1 141 ? -7.784  -17.034 -4.008  1.00 91.33 141 A 1 
ATOM 1100 C CB  . GLU A 1 141 ? -8.805  -18.011 -0.949  1.00 92.15 141 A 1 
ATOM 1101 C CG  . GLU A 1 141 ? -8.988  -17.632 0.529   1.00 90.03 141 A 1 
ATOM 1102 C CD  . GLU A 1 141 ? -7.741  -17.909 1.384   1.00 88.43 141 A 1 
ATOM 1103 O OE1 . GLU A 1 141 ? -7.416  -17.054 2.244   1.00 80.49 141 A 1 
ATOM 1104 O OE2 . GLU A 1 141 ? -7.093  -18.955 1.179   1.00 82.52 141 A 1 
ATOM 1105 N N   . LEU A 1 142 ? -6.975  -19.006 -3.339  1.00 91.84 142 A 1 
ATOM 1106 C CA  . LEU A 1 142 ? -6.756  -19.495 -4.710  1.00 91.59 142 A 1 
ATOM 1107 C C   . LEU A 1 142 ? -8.056  -19.643 -5.517  1.00 92.73 142 A 1 
ATOM 1108 O O   . LEU A 1 142 ? -8.011  -19.590 -6.742  1.00 90.73 142 A 1 
ATOM 1109 C CB  . LEU A 1 142 ? -6.010  -20.840 -4.674  1.00 89.86 142 A 1 
ATOM 1110 C CG  . LEU A 1 142 ? -4.515  -20.754 -4.329  1.00 85.22 142 A 1 
ATOM 1111 C CD1 . LEU A 1 142 ? -3.942  -22.171 -4.242  1.00 81.54 142 A 1 
ATOM 1112 C CD2 . LEU A 1 142 ? -3.716  -19.997 -5.393  1.00 81.00 142 A 1 
ATOM 1113 N N   . ASP A 1 143 ? -9.192  -19.841 -4.845  1.00 92.97 143 A 1 
ATOM 1114 C CA  . ASP A 1 143 ? -10.525 -19.953 -5.444  1.00 93.00 143 A 1 
ATOM 1115 C C   . ASP A 1 143 ? -11.300 -18.628 -5.481  1.00 93.25 143 A 1 
ATOM 1116 O O   . ASP A 1 143 ? -12.331 -18.545 -6.154  1.00 90.67 143 A 1 
ATOM 1117 C CB  . ASP A 1 143 ? -11.322 -21.050 -4.724  1.00 91.77 143 A 1 
ATOM 1118 C CG  . ASP A 1 143 ? -11.548 -20.822 -3.226  1.00 90.15 143 A 1 
ATOM 1119 O OD1 . ASP A 1 143 ? -10.833 -19.985 -2.629  1.00 86.05 143 A 1 
ATOM 1120 O OD2 . ASP A 1 143 ? -12.383 -21.572 -2.669  1.00 85.88 143 A 1 
ATOM 1121 N N   . SER A 1 144 ? -10.811 -17.574 -4.815  1.00 93.44 144 A 1 
ATOM 1122 C CA  . SER A 1 144 ? -11.477 -16.273 -4.796  1.00 93.18 144 A 1 
ATOM 1123 C C   . SER A 1 144 ? -11.603 -15.706 -6.210  1.00 94.01 144 A 1 
ATOM 1124 O O   . SER A 1 144 ? -10.610 -15.575 -6.920  1.00 92.94 144 A 1 
ATOM 1125 C CB  . SER A 1 144 ? -10.715 -15.270 -3.926  1.00 91.75 144 A 1 
ATOM 1126 O OG  . SER A 1 144 ? -10.647 -15.701 -2.581  1.00 85.79 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? -12.819 -15.334 -6.619  1.00 94.35 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? -13.117 -14.714 -7.922  1.00 95.23 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? -12.781 -15.571 -9.160  1.00 96.03 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? -12.847 -15.067 -10.282 1.00 94.51 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? -12.466 -13.316 -8.004  1.00 95.02 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? -12.732 -12.386 -6.810  1.00 94.62 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? -11.895 -11.115 -6.960  1.00 91.85 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? -14.203 -11.995 -6.716  1.00 92.42 145 A 1 
ATOM 1135 N N   . ILE A 1 146 ? -12.433 -16.845 -8.985  1.00 96.52 146 A 1 
ATOM 1136 C CA  . ILE A 1 146 ? -12.107 -17.755 -10.086 1.00 96.89 146 A 1 
ATOM 1137 C C   . ILE A 1 146 ? -13.348 -18.579 -10.456 1.00 97.09 146 A 1 
ATOM 1138 O O   . ILE A 1 146 ? -13.979 -19.157 -9.569  1.00 96.85 146 A 1 
ATOM 1139 C CB  . ILE A 1 146 ? -10.909 -18.659 -9.735  1.00 96.61 146 A 1 
ATOM 1140 C CG1 . ILE A 1 146 ? -9.701  -17.881 -9.173  1.00 94.95 146 A 1 
ATOM 1141 C CG2 . ILE A 1 146 ? -10.464 -19.474 -10.965 1.00 95.22 146 A 1 
ATOM 1142 C CD1 . ILE A 1 146 ? -9.168  -16.761 -10.073 1.00 91.94 146 A 1 
ATOM 1143 N N   . PRO A 1 147 ? -13.709 -18.679 -11.750 1.00 96.89 147 A 1 
ATOM 1144 C CA  . PRO A 1 147 ? -14.760 -19.589 -12.193 1.00 96.52 147 A 1 
ATOM 1145 C C   . PRO A 1 147 ? -14.499 -21.027 -11.716 1.00 96.66 147 A 1 
ATOM 1146 O O   . PRO A 1 147 ? -13.366 -21.506 -11.829 1.00 96.51 147 A 1 
ATOM 1147 C CB  . PRO A 1 147 ? -14.782 -19.480 -13.720 1.00 96.26 147 A 1 
ATOM 1148 C CG  . PRO A 1 147 ? -14.250 -18.074 -13.980 1.00 95.65 147 A 1 
ATOM 1149 C CD  . PRO A 1 147 ? -13.215 -17.897 -12.875 1.00 96.69 147 A 1 
ATOM 1150 N N   . PRO A 1 148 ? -15.518 -21.734 -11.176 1.00 96.85 148 A 1 
ATOM 1151 C CA  . PRO A 1 148 ? -15.319 -23.041 -10.534 1.00 96.47 148 A 1 
ATOM 1152 C C   . PRO A 1 148 ? -14.676 -24.106 -11.433 1.00 96.41 148 A 1 
ATOM 1153 O O   . PRO A 1 148 ? -13.901 -24.935 -10.959 1.00 95.80 148 A 1 
ATOM 1154 C CB  . PRO A 1 148 ? -16.716 -23.481 -10.088 1.00 96.19 148 A 1 
ATOM 1155 C CG  . PRO A 1 148 ? -17.449 -22.164 -9.849  1.00 95.06 148 A 1 
ATOM 1156 C CD  . PRO A 1 148 ? -16.879 -21.261 -10.938 1.00 96.54 148 A 1 
ATOM 1157 N N   . ASP A 1 149 ? -14.994 -24.089 -12.722 1.00 96.63 149 A 1 
ATOM 1158 C CA  . ASP A 1 149 ? -14.439 -24.987 -13.734 1.00 96.10 149 A 1 
ATOM 1159 C C   . ASP A 1 149 ? -12.941 -24.726 -13.968 1.00 96.33 149 A 1 
ATOM 1160 O O   . ASP A 1 149 ? -12.134 -25.659 -13.896 1.00 95.39 149 A 1 
ATOM 1161 C CB  . ASP A 1 149 ? -15.263 -24.860 -15.030 1.00 95.32 149 A 1 
ATOM 1162 C CG  . ASP A 1 149 ? -15.293 -23.444 -15.636 1.00 89.33 149 A 1 
ATOM 1163 O OD1 . ASP A 1 149 ? -15.357 -22.470 -14.850 1.00 81.31 149 A 1 
ATOM 1164 O OD2 . ASP A 1 149 ? -15.256 -23.352 -16.878 1.00 83.89 149 A 1 
ATOM 1165 N N   . ILE A 1 150 ? -12.550 -23.460 -14.127 1.00 96.38 150 A 1 
ATOM 1166 C CA  . ILE A 1 150 ? -11.146 -23.051 -14.274 1.00 96.20 150 A 1 
ATOM 1167 C C   . ILE A 1 150 ? -10.359 -23.389 -13.007 1.00 96.34 150 A 1 
ATOM 1168 O O   . ILE A 1 150 ? -9.256  -23.937 -13.084 1.00 95.84 150 A 1 
ATOM 1169 C CB  . ILE A 1 150 ? -11.040 -21.545 -14.619 1.00 96.00 150 A 1 
ATOM 1170 C CG1 . ILE A 1 150 ? -11.728 -21.270 -15.976 1.00 94.04 150 A 1 
ATOM 1171 C CG2 . ILE A 1 150 ? -9.569  -21.087 -14.635 1.00 94.26 150 A 1 
ATOM 1172 C CD1 . ILE A 1 150 ? -11.653 -19.822 -16.469 1.00 85.84 150 A 1 
ATOM 1173 N N   . PHE A 1 151 ? -10.926 -23.114 -11.823 1.00 96.66 151 A 1 
ATOM 1174 C CA  . PHE A 1 151 ? -10.273 -23.452 -10.560 1.00 96.42 151 A 1 
ATOM 1175 C C   . PHE A 1 151 ? -10.070 -24.964 -10.396 1.00 96.43 151 A 1 
ATOM 1176 O O   . PHE A 1 151 ? -8.989  -25.403 -9.998  1.00 96.19 151 A 1 
ATOM 1177 C CB  . PHE A 1 151 ? -11.077 -22.883 -9.384  1.00 95.99 151 A 1 
ATOM 1178 C CG  . PHE A 1 151 ? -10.447 -23.212 -8.042  1.00 95.45 151 A 1 
ATOM 1179 C CD1 . PHE A 1 151 ? -11.117 -24.040 -7.124  1.00 93.06 151 A 1 
ATOM 1180 C CD2 . PHE A 1 151 ? -9.163  -22.728 -7.736  1.00 93.45 151 A 1 
ATOM 1181 C CE1 . PHE A 1 151 ? -10.513 -24.370 -5.900  1.00 92.64 151 A 1 
ATOM 1182 C CE2 . PHE A 1 151 ? -8.555  -23.064 -6.513  1.00 92.63 151 A 1 
ATOM 1183 C CZ  . PHE A 1 151 ? -9.231  -23.883 -5.592  1.00 92.59 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? -11.081 -25.771 -10.738 1.00 96.53 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? -10.980 -27.228 -10.681 1.00 96.22 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? -9.883  -27.767 -11.618 1.00 96.08 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? -9.090  -28.623 -11.210 1.00 95.69 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? -12.352 -27.829 -11.004 1.00 96.24 152 A 1 
ATOM 1189 N N   . GLU A 1 153 ? -9.790  -27.240 -12.847 1.00 96.30 153 A 1 
ATOM 1190 C CA  . GLU A 1 153 ? -8.726  -27.590 -13.796 1.00 95.72 153 A 1 
ATOM 1191 C C   . GLU A 1 153 ? -7.339  -27.175 -13.278 1.00 95.88 153 A 1 
ATOM 1192 O O   . GLU A 1 153 ? -6.424  -28.002 -13.240 1.00 95.38 153 A 1 
ATOM 1193 C CB  . GLU A 1 153 ? -8.979  -26.946 -15.176 1.00 95.27 153 A 1 
ATOM 1194 C CG  . GLU A 1 153 ? -10.120 -27.605 -15.968 1.00 88.08 153 A 1 
ATOM 1195 C CD  . GLU A 1 153 ? -10.259 -27.078 -17.415 1.00 82.24 153 A 1 
ATOM 1196 O OE1 . GLU A 1 153 ? -11.240 -27.438 -18.093 1.00 72.47 153 A 1 
ATOM 1197 O OE2 . GLU A 1 153 ? -9.351  -26.375 -17.928 1.00 73.96 153 A 1 
ATOM 1198 N N   . ALA A 1 154 ? -7.194  -25.928 -12.803 1.00 96.36 154 A 1 
ATOM 1199 C CA  . ALA A 1 154 ? -5.934  -25.412 -12.270 1.00 95.67 154 A 1 
ATOM 1200 C C   . ALA A 1 154 ? -5.453  -26.210 -11.044 1.00 95.79 154 A 1 
ATOM 1201 O O   . ALA A 1 154 ? -4.279  -26.583 -10.954 1.00 95.13 154 A 1 
ATOM 1202 C CB  . ALA A 1 154 ? -6.130  -23.927 -11.940 1.00 95.04 154 A 1 
ATOM 1203 N N   . LYS A 1 155 ? -6.368  -26.544 -10.132 1.00 95.92 155 A 1 
ATOM 1204 C CA  . LYS A 1 155 ? -6.087  -27.376 -8.954  1.00 95.38 155 A 1 
ATOM 1205 C C   . LYS A 1 155 ? -5.667  -28.792 -9.350  1.00 95.67 155 A 1 
ATOM 1206 O O   . LYS A 1 155 ? -4.681  -29.299 -8.824  1.00 95.07 155 A 1 
ATOM 1207 C CB  . LYS A 1 155 ? -7.319  -27.371 -8.042  1.00 94.62 155 A 1 
ATOM 1208 C CG  . LYS A 1 155 ? -7.070  -28.103 -6.718  1.00 90.65 155 A 1 
ATOM 1209 C CD  . LYS A 1 155 ? -8.296  -27.974 -5.808  1.00 86.55 155 A 1 
ATOM 1210 C CE  . LYS A 1 155 ? -8.050  -28.659 -4.461  1.00 79.84 155 A 1 
ATOM 1211 N NZ  . LYS A 1 155 ? -9.191  -28.444 -3.536  1.00 72.33 155 A 1 
ATOM 1212 N N   . LYS A 1 156 ? -6.372  -29.407 -10.308 1.00 96.25 156 A 1 
ATOM 1213 C CA  . LYS A 1 156 ? -6.019  -30.735 -10.841 1.00 96.33 156 A 1 
ATOM 1214 C C   . LYS A 1 156 ? -4.642  -30.738 -11.509 1.00 96.45 156 A 1 
ATOM 1215 O O   . LYS A 1 156 ? -3.911  -31.714 -11.379 1.00 95.80 156 A 1 
ATOM 1216 C CB  . LYS A 1 156 ? -7.117  -31.184 -11.816 1.00 96.12 156 A 1 
ATOM 1217 C CG  . LYS A 1 156 ? -6.877  -32.595 -12.369 1.00 90.06 156 A 1 
ATOM 1218 C CD  . LYS A 1 156 ? -7.988  -32.973 -13.353 1.00 87.11 156 A 1 
ATOM 1219 C CE  . LYS A 1 156 ? -7.718  -34.353 -13.954 1.00 79.89 156 A 1 
ATOM 1220 N NZ  . LYS A 1 156 ? -8.735  -34.694 -14.979 1.00 71.80 156 A 1 
ATOM 1221 N N   . ALA A 1 157 ? -4.285  -29.645 -12.181 1.00 96.31 157 A 1 
ATOM 1222 C CA  . ALA A 1 157 ? -2.972  -29.466 -12.800 1.00 95.75 157 A 1 
ATOM 1223 C C   . ALA A 1 157 ? -1.853  -29.130 -11.791 1.00 95.90 157 A 1 
ATOM 1224 O O   . ALA A 1 157 ? -0.689  -29.053 -12.175 1.00 94.58 157 A 1 
ATOM 1225 C CB  . ALA A 1 157 ? -3.113  -28.408 -13.899 1.00 95.36 157 A 1 
ATOM 1226 N N   . GLY A 1 158 ? -2.186  -28.943 -10.503 1.00 96.20 158 A 1 
ATOM 1227 C CA  . GLY A 1 158 ? -1.207  -28.702 -9.440  1.00 95.73 158 A 1 
ATOM 1228 C C   . GLY A 1 158 ? -0.792  -27.239 -9.268  1.00 95.77 158 A 1 
ATOM 1229 O O   . GLY A 1 158 ? 0.298   -26.975 -8.762  1.00 94.21 158 A 1 
ATOM 1230 N N   . ARG A 1 159 ? -1.631  -26.273 -9.668  1.00 95.90 159 A 1 
ATOM 1231 C CA  . ARG A 1 159 ? -1.354  -24.850 -9.421  1.00 95.57 159 A 1 
ATOM 1232 C C   . ARG A 1 159 ? -1.296  -24.571 -7.918  1.00 95.17 159 A 1 
ATOM 1233 O O   . ARG A 1 159 ? -2.271  -24.771 -7.207  1.00 93.80 159 A 1 
ATOM 1234 C CB  . ARG A 1 159 ? -2.389  -23.963 -10.118 1.00 95.44 159 A 1 
ATOM 1235 C CG  . ARG A 1 159 ? -2.040  -22.472 -9.934  1.00 95.45 159 A 1 
ATOM 1236 C CD  . ARG A 1 159 ? -3.014  -21.546 -10.658 1.00 94.61 159 A 1 
ATOM 1237 N NE  . ARG A 1 159 ? -2.580  -20.143 -10.501 1.00 93.46 159 A 1 
ATOM 1238 C CZ  . ARG A 1 159 ? -2.101  -19.326 -11.427 1.00 94.45 159 A 1 
ATOM 1239 N NH1 . ARG A 1 159 ? -2.041  -19.630 -12.690 1.00 90.25 159 A 1 
ATOM 1240 N NH2 . ARG A 1 159 ? -1.646  -18.162 -11.085 1.00 90.46 159 A 1 
ATOM 1241 N N   . THR A 1 160 ? -0.166  -24.017 -7.468  1.00 94.33 160 A 1 
ATOM 1242 C CA  . THR A 1 160 ? 0.039   -23.497 -6.101  1.00 93.00 160 A 1 
ATOM 1243 C C   . THR A 1 160 ? 0.317   -21.996 -6.092  1.00 92.85 160 A 1 
ATOM 1244 O O   . THR A 1 160 ? 0.248   -21.353 -5.048  1.00 90.82 160 A 1 
ATOM 1245 C CB  . THR A 1 160 ? 1.201   -24.227 -5.420  1.00 92.13 160 A 1 
ATOM 1246 O OG1 . THR A 1 160 ? 2.364   -24.119 -6.213  1.00 89.67 160 A 1 
ATOM 1247 C CG2 . THR A 1 160 ? 0.916   -25.720 -5.237  1.00 87.98 160 A 1 
ATOM 1248 N N   . LYS A 1 161 ? 0.636   -21.423 -7.253  1.00 93.19 161 A 1 
ATOM 1249 C CA  . LYS A 1 161 ? 0.992   -20.015 -7.399  1.00 93.68 161 A 1 
ATOM 1250 C C   . LYS A 1 161 ? -0.260  -19.127 -7.310  1.00 94.75 161 A 1 
ATOM 1251 O O   . LYS A 1 161 ? -1.244  -19.440 -7.985  1.00 93.72 161 A 1 
ATOM 1252 C CB  . LYS A 1 161 ? 1.766   -19.826 -8.711  1.00 92.13 161 A 1 
ATOM 1253 C CG  . LYS A 1 161 ? 2.613   -18.557 -8.647  1.00 86.51 161 A 1 
ATOM 1254 C CD  . LYS A 1 161 ? 3.481   -18.392 -9.895  1.00 82.24 161 A 1 
ATOM 1255 C CE  . LYS A 1 161 ? 4.485   -17.285 -9.614  1.00 77.85 161 A 1 
ATOM 1256 N NZ  . LYS A 1 161 ? 4.993   -16.632 -10.835 1.00 70.23 161 A 1 
ATOM 1257 N N   . PRO A 1 162 ? -0.241  -18.028 -6.536  1.00 94.48 162 A 1 
ATOM 1258 C CA  . PRO A 1 162 ? -1.326  -17.045 -6.505  1.00 94.52 162 A 1 
ATOM 1259 C C   . PRO A 1 162 ? -1.650  -16.483 -7.897  1.00 95.40 162 A 1 
ATOM 1260 O O   . PRO A 1 162 ? -0.846  -16.573 -8.825  1.00 94.69 162 A 1 
ATOM 1261 C CB  . PRO A 1 162 ? -0.857  -15.938 -5.549  1.00 92.70 162 A 1 
ATOM 1262 C CG  . PRO A 1 162 ? 0.140   -16.651 -4.644  1.00 89.32 162 A 1 
ATOM 1263 C CD  . PRO A 1 162 ? 0.799   -17.653 -5.585  1.00 92.65 162 A 1 
ATOM 1264 N N   . TRP A 1 163 ? -2.828  -15.857 -8.041  1.00 96.35 163 A 1 
ATOM 1265 C CA  . TRP A 1 163 ? -3.258  -15.243 -9.310  1.00 96.93 163 A 1 
ATOM 1266 C C   . TRP A 1 163 ? -2.690  -13.834 -9.551  1.00 96.83 163 A 1 
ATOM 1267 O O   . TRP A 1 163 ? -2.972  -13.224 -10.577 1.00 95.62 163 A 1 
ATOM 1268 C CB  . TRP A 1 163 ? -4.779  -15.270 -9.370  1.00 97.13 163 A 1 
ATOM 1269 C CG  . TRP A 1 163 ? -5.361  -16.652 -9.363  1.00 97.21 163 A 1 
ATOM 1270 C CD1 . TRP A 1 163 ? -5.956  -17.251 -8.314  1.00 96.23 163 A 1 
ATOM 1271 C CD2 . TRP A 1 163 ? -5.402  -17.617 -10.455 1.00 96.92 163 A 1 
ATOM 1272 N NE1 . TRP A 1 163 ? -6.375  -18.515 -8.677  1.00 95.81 163 A 1 
ATOM 1273 C CE2 . TRP A 1 163 ? -6.071  -18.789 -9.989  1.00 96.44 163 A 1 
ATOM 1274 C CE3 . TRP A 1 163 ? -4.960  -17.610 -11.797 1.00 96.36 163 A 1 
ATOM 1275 C CZ2 . TRP A 1 163 ? -6.299  -19.899 -10.818 1.00 95.92 163 A 1 
ATOM 1276 C CZ3 . TRP A 1 163 ? -5.187  -18.722 -12.634 1.00 94.96 163 A 1 
ATOM 1277 C CH2 . TRP A 1 163 ? -5.859  -19.861 -12.149 1.00 94.65 163 A 1 
ATOM 1278 N N   . GLY A 1 164 ? -1.865  -13.312 -8.643  1.00 96.42 164 A 1 
ATOM 1279 C CA  . GLY A 1 164 ? -1.169  -12.035 -8.778  1.00 96.28 164 A 1 
ATOM 1280 C C   . GLY A 1 164 ? -1.764  -10.898 -7.950  1.00 96.92 164 A 1 
ATOM 1281 O O   . GLY A 1 164 ? -2.740  -11.061 -7.216  1.00 96.65 164 A 1 
ATOM 1282 N N   . THR A 1 165 ? -1.135  -9.726  -8.044  1.00 96.71 165 A 1 
ATOM 1283 C CA  . THR A 1 165 ? -1.443  -8.558  -7.200  1.00 96.96 165 A 1 
ATOM 1284 C C   . THR A 1 165 ? -2.725  -7.827  -7.611  1.00 97.69 165 A 1 
ATOM 1285 O O   . THR A 1 165 ? -3.400  -7.277  -6.747  1.00 97.75 165 A 1 
ATOM 1286 C CB  . THR A 1 165 ? -0.256  -7.583  -7.176  1.00 96.19 165 A 1 
ATOM 1287 O OG1 . THR A 1 165 ? 0.182   -7.307  -8.485  1.00 95.04 165 A 1 
ATOM 1288 C CG2 . THR A 1 165 ? 0.946   -8.163  -6.430  1.00 94.69 165 A 1 
ATOM 1289 N N   . ALA A 1 166 ? -3.119  -7.864  -8.888  1.00 97.35 166 A 1 
ATOM 1290 C CA  . ALA A 1 166 ? -4.423  -7.341  -9.310  1.00 97.87 166 A 1 
ATOM 1291 C C   . ALA A 1 166 ? -5.580  -8.199  -8.763  1.00 98.19 166 A 1 
ATOM 1292 O O   . ALA A 1 166 ? -6.594  -7.662  -8.328  1.00 98.17 166 A 1 
ATOM 1293 C CB  . ALA A 1 166 ? -4.459  -7.242  -10.840 1.00 97.84 166 A 1 
ATOM 1294 N N   . HIS A 1 167 ? -5.406  -9.514  -8.704  1.00 97.72 167 A 1 
ATOM 1295 C CA  . HIS A 1 167 ? -6.342  -10.419 -8.030  1.00 97.93 167 A 1 
ATOM 1296 C C   . HIS A 1 167 ? -6.445  -10.114 -6.531  1.00 98.04 167 A 1 
ATOM 1297 O O   . HIS A 1 167 ? -7.554  -10.003 -6.013  1.00 97.90 167 A 1 
ATOM 1298 C CB  . HIS A 1 167 ? -5.895  -11.864 -8.249  1.00 97.76 167 A 1 
ATOM 1299 C CG  . HIS A 1 167 ? -6.698  -12.868 -7.466  1.00 97.55 167 A 1 
ATOM 1300 N ND1 . HIS A 1 167 ? -6.200  -13.729 -6.507  1.00 92.41 167 A 1 
ATOM 1301 C CD2 . HIS A 1 167 ? -8.038  -13.106 -7.588  1.00 92.54 167 A 1 
ATOM 1302 C CE1 . HIS A 1 167 ? -7.224  -14.480 -6.083  1.00 93.22 167 A 1 
ATOM 1303 N NE2 . HIS A 1 167 ? -8.355  -14.127 -6.706  1.00 93.79 167 A 1 
ATOM 1304 N N   . ALA A 1 168 ? -5.312  -9.910  -5.853  1.00 97.73 168 A 1 
ATOM 1305 C CA  . ALA A 1 168 ? -5.301  -9.521  -4.445  1.00 97.76 168 A 1 
ATOM 1306 C C   . ALA A 1 168 ? -6.133  -8.254  -4.205  1.00 98.06 168 A 1 
ATOM 1307 O O   . ALA A 1 168 ? -7.010  -8.250  -3.345  1.00 97.92 168 A 1 
ATOM 1308 C CB  . ALA A 1 168 ? -3.847  -9.333  -3.988  1.00 97.36 168 A 1 
ATOM 1309 N N   . LEU A 1 169 ? -5.925  -7.211  -5.014  1.00 98.23 169 A 1 
ATOM 1310 C CA  . LEU A 1 169 ? -6.700  -5.971  -4.929  1.00 98.37 169 A 1 
ATOM 1311 C C   . LEU A 1 169 ? -8.208  -6.223  -5.107  1.00 98.42 169 A 1 
ATOM 1312 O O   . LEU A 1 169 ? -9.011  -5.709  -4.330  1.00 98.25 169 A 1 
ATOM 1313 C CB  . LEU A 1 169 ? -6.162  -4.975  -5.975  1.00 98.29 169 A 1 
ATOM 1314 C CG  . LEU A 1 169 ? -6.955  -3.655  -6.022  1.00 97.61 169 A 1 
ATOM 1315 C CD1 . LEU A 1 169 ? -6.861  -2.886  -4.709  1.00 96.59 169 A 1 
ATOM 1316 C CD2 . LEU A 1 169 ? -6.414  -2.769  -7.141  1.00 96.69 169 A 1 
ATOM 1317 N N   . LEU A 1 170 ? -8.603  -7.040  -6.083  1.00 98.14 170 A 1 
ATOM 1318 C CA  . LEU A 1 170 ? -10.015 -7.366  -6.317  1.00 98.10 170 A 1 
ATOM 1319 C C   . LEU A 1 170 ? -10.656 -8.141  -5.160  1.00 98.09 170 A 1 
ATOM 1320 O O   . LEU A 1 170 ? -11.839 -7.945  -4.893  1.00 97.89 170 A 1 
ATOM 1321 C CB  . LEU A 1 170 ? -10.150 -8.150  -7.625  1.00 98.08 170 A 1 
ATOM 1322 C CG  . LEU A 1 170 ? -9.982  -7.287  -8.882  1.00 97.60 170 A 1 
ATOM 1323 C CD1 . LEU A 1 170 ? -9.888  -8.208  -10.095 1.00 96.86 170 A 1 
ATOM 1324 C CD2 . LEU A 1 170 ? -11.163 -6.334  -9.088  1.00 96.89 170 A 1 
ATOM 1325 N N   . CYS A 1 171 ? -9.897  -8.954  -4.429  1.00 98.08 171 A 1 
ATOM 1326 C CA  . CYS A 1 171 ? -10.380 -9.609  -3.205  1.00 97.77 171 A 1 
ATOM 1327 C C   . CYS A 1 171 ? -10.706 -8.614  -2.075  1.00 97.68 171 A 1 
ATOM 1328 O O   . CYS A 1 171 ? -11.359 -8.990  -1.104  1.00 97.25 171 A 1 
ATOM 1329 C CB  . CYS A 1 171 ? -9.341  -10.637 -2.730  1.00 97.63 171 A 1 
ATOM 1330 S SG  . CYS A 1 171 ? -9.173  -11.990 -3.927  1.00 97.13 171 A 1 
ATOM 1331 N N   . ALA A 1 172 ? -10.272 -7.364  -2.182  1.00 98.14 172 A 1 
ATOM 1332 C CA  . ALA A 1 172 ? -10.583 -6.287  -1.245  1.00 98.11 172 A 1 
ATOM 1333 C C   . ALA A 1 172 ? -11.647 -5.308  -1.771  1.00 98.05 172 A 1 
ATOM 1334 O O   . ALA A 1 172 ? -11.981 -4.354  -1.072  1.00 97.63 172 A 1 
ATOM 1335 C CB  . ALA A 1 172 ? -9.274  -5.573  -0.891  1.00 97.98 172 A 1 
ATOM 1336 N N   . ALA A 1 173 ? -12.170 -5.506  -2.979  1.00 98.18 173 A 1 
ATOM 1337 C CA  . ALA A 1 173 ? -13.002 -4.527  -3.684  1.00 97.95 173 A 1 
ATOM 1338 C C   . ALA A 1 173 ? -14.241 -4.074  -2.892  1.00 97.70 173 A 1 
ATOM 1339 O O   . ALA A 1 173 ? -14.598 -2.902  -2.944  1.00 97.00 173 A 1 
ATOM 1340 C CB  . ALA A 1 173 ? -13.409 -5.126  -5.034  1.00 97.64 173 A 1 
ATOM 1341 N N   . ASP A 1 174 ? -14.872 -4.972  -2.120  1.00 97.82 174 A 1 
ATOM 1342 C CA  . ASP A 1 174 ? -16.033 -4.682  -1.261  1.00 97.35 174 A 1 
ATOM 1343 C C   . ASP A 1 174 ? -15.723 -3.731  -0.088  1.00 97.36 174 A 1 
ATOM 1344 O O   . ASP A 1 174 ? -16.639 -3.209  0.547   1.00 96.21 174 A 1 
ATOM 1345 C CB  . ASP A 1 174 ? -16.609 -6.013  -0.733  1.00 96.69 174 A 1 
ATOM 1346 C CG  . ASP A 1 174 ? -15.685 -6.738  0.264   1.00 93.82 174 A 1 
ATOM 1347 O OD1 . ASP A 1 174 ? -14.472 -6.866  -0.012  1.00 88.60 174 A 1 
ATOM 1348 O OD2 . ASP A 1 174 ? -16.146 -7.171  1.342   1.00 89.43 174 A 1 
ATOM 1349 N N   . LYS A 1 175 ? -14.442 -3.494  0.198   1.00 97.95 175 A 1 
ATOM 1350 C CA  . LYS A 1 175 ? -13.952 -2.628  1.280   1.00 97.76 175 A 1 
ATOM 1351 C C   . LYS A 1 175 ? -13.421 -1.285  0.787   1.00 97.63 175 A 1 
ATOM 1352 O O   . LYS A 1 175 ? -13.022 -0.452  1.605   1.00 96.59 175 A 1 
ATOM 1353 C CB  . LYS A 1 175 ? -12.877 -3.392  2.085   1.00 97.52 175 A 1 
ATOM 1354 C CG  . LYS A 1 175 ? -13.463 -4.693  2.638   1.00 96.27 175 A 1 
ATOM 1355 C CD  . LYS A 1 175 ? -12.441 -5.559  3.361   1.00 94.26 175 A 1 
ATOM 1356 C CE  . LYS A 1 175 ? -12.976 -6.941  3.720   1.00 91.41 175 A 1 
ATOM 1357 N NZ  . LYS A 1 175 ? -14.372 -7.232  3.262   1.00 85.23 175 A 1 
ATOM 1358 N N   . LEU A 1 176 ? -13.396 -1.079  -0.540  1.00 97.81 176 A 1 
ATOM 1359 C CA  . LEU A 1 176 ? -12.843 0.112   -1.184  1.00 97.63 176 A 1 
ATOM 1360 C C   . LEU A 1 176 ? -13.969 1.089   -1.536  1.00 96.75 176 A 1 
ATOM 1361 O O   . LEU A 1 176 ? -14.509 1.087   -2.636  1.00 94.75 176 A 1 
ATOM 1362 C CB  . LEU A 1 176 ? -11.984 -0.284  -2.401  1.00 97.60 176 A 1 
ATOM 1363 C CG  . LEU A 1 176 ? -10.870 -1.299  -2.088  1.00 97.34 176 A 1 
ATOM 1364 C CD1 . LEU A 1 176 ? -10.005 -1.515  -3.324  1.00 96.51 176 A 1 
ATOM 1365 C CD2 . LEU A 1 176 ? -9.963  -0.869  -0.931  1.00 96.49 176 A 1 
ATOM 1366 N N   . ASP A 1 177 ? -14.344 1.906   -0.562  1.00 96.79 177 A 1 
ATOM 1367 C CA  . ASP A 1 177 ? -15.468 2.845   -0.599  1.00 95.45 177 A 1 
ATOM 1368 C C   . ASP A 1 177 ? -15.037 4.324   -0.638  1.00 95.41 177 A 1 
ATOM 1369 O O   . ASP A 1 177 ? -15.839 5.223   -0.357  1.00 93.27 177 A 1 
ATOM 1370 C CB  . ASP A 1 177 ? -16.384 2.535   0.599   1.00 93.44 177 A 1 
ATOM 1371 C CG  . ASP A 1 177 ? -15.726 2.777   1.977   1.00 92.08 177 A 1 
ATOM 1372 O OD1 . ASP A 1 177 ? -14.496 2.957   2.091   1.00 90.29 177 A 1 
ATOM 1373 O OD2 . ASP A 1 177 ? -16.485 2.793   2.976   1.00 88.59 177 A 1 
ATOM 1374 N N   . ALA A 1 178 ? -13.763 4.554   -0.954  1.00 95.79 178 A 1 
ATOM 1375 C CA  . ALA A 1 178 ? -13.105 5.845   -1.125  1.00 96.39 178 A 1 
ATOM 1376 C C   . ALA A 1 178 ? -11.859 5.674   -2.021  1.00 97.34 178 A 1 
ATOM 1377 O O   . ALA A 1 178 ? -11.401 4.536   -2.194  1.00 97.41 178 A 1 
ATOM 1378 C CB  . ALA A 1 178 ? -12.721 6.376   0.266   1.00 95.68 178 A 1 
ATOM 1379 N N   . PRO A 1 179 ? -11.273 6.769   -2.556  1.00 97.54 179 A 1 
ATOM 1380 C CA  . PRO A 1 179 ? -9.980  6.706   -3.231  1.00 97.93 179 A 1 
ATOM 1381 C C   . PRO A 1 179 ? -8.927  5.977   -2.388  1.00 98.30 179 A 1 
ATOM 1382 O O   . PRO A 1 179 ? -8.891  6.119   -1.163  1.00 98.24 179 A 1 
ATOM 1383 C CB  . PRO A 1 179 ? -9.581  8.156   -3.510  1.00 97.52 179 A 1 
ATOM 1384 C CG  . PRO A 1 179 ? -10.926 8.875   -3.582  1.00 96.23 179 A 1 
ATOM 1385 C CD  . PRO A 1 179 ? -11.760 8.140   -2.542  1.00 97.41 179 A 1 
ATOM 1386 N N   . PHE A 1 180 ? -8.079  5.190   -3.028  1.00 98.66 180 A 1 
ATOM 1387 C CA  . PHE A 1 180 ? -7.178  4.293   -2.308  1.00 98.81 180 A 1 
ATOM 1388 C C   . PHE A 1 180 ? -5.767  4.247   -2.892  1.00 98.83 180 A 1 
ATOM 1389 O O   . PHE A 1 180 ? -5.564  4.350   -4.101  1.00 98.76 180 A 1 
ATOM 1390 C CB  . PHE A 1 180 ? -7.807  2.893   -2.210  1.00 98.83 180 A 1 
ATOM 1391 C CG  . PHE A 1 180 ? -8.006  2.194   -3.539  1.00 98.85 180 A 1 
ATOM 1392 C CD1 . PHE A 1 180 ? -9.212  2.346   -4.248  1.00 98.74 180 A 1 
ATOM 1393 C CD2 . PHE A 1 180 ? -6.983  1.393   -4.079  1.00 98.73 180 A 1 
ATOM 1394 C CE1 . PHE A 1 180 ? -9.388  1.712   -5.488  1.00 98.67 180 A 1 
ATOM 1395 C CE2 . PHE A 1 180 ? -7.160  0.760   -5.322  1.00 98.64 180 A 1 
ATOM 1396 C CZ  . PHE A 1 180 ? -8.361  0.921   -6.030  1.00 98.69 180 A 1 
ATOM 1397 N N   . ALA A 1 181 ? -4.787  4.030   -2.018  1.00 98.80 181 A 1 
ATOM 1398 C CA  . ALA A 1 181 ? -3.430  3.658   -2.398  1.00 98.82 181 A 1 
ATOM 1399 C C   . ALA A 1 181 ? -3.227  2.148   -2.264  1.00 98.83 181 A 1 
ATOM 1400 O O   . ALA A 1 181 ? -3.820  1.522   -1.391  1.00 98.65 181 A 1 
ATOM 1401 C CB  . ALA A 1 181 ? -2.422  4.423   -1.550  1.00 98.66 181 A 1 
ATOM 1402 N N   . VAL A 1 182 ? -2.360  1.581   -3.094  1.00 98.58 182 A 1 
ATOM 1403 C CA  . VAL A 1 182 ? -1.938  0.173   -3.018  1.00 98.44 182 A 1 
ATOM 1404 C C   . VAL A 1 182 ? -0.427  0.112   -2.898  1.00 98.35 182 A 1 
ATOM 1405 O O   . VAL A 1 182 ? 0.266   0.779   -3.666  1.00 97.35 182 A 1 
ATOM 1406 C CB  . VAL A 1 182 ? -2.399  -0.651  -4.233  1.00 97.30 182 A 1 
ATOM 1407 C CG1 . VAL A 1 182 ? -2.167  -2.147  -3.986  1.00 89.80 182 A 1 
ATOM 1408 C CG2 . VAL A 1 182 ? -3.881  -0.455  -4.547  1.00 89.99 182 A 1 
ATOM 1409 N N   . LEU A 1 183 ? 0.083   -0.696  -1.968  1.00 98.02 183 A 1 
ATOM 1410 C CA  . LEU A 1 183 ? 1.513   -0.931  -1.774  1.00 97.47 183 A 1 
ATOM 1411 C C   . LEU A 1 183 ? 1.834   -2.370  -1.336  1.00 97.15 183 A 1 
ATOM 1412 O O   . LEU A 1 183 ? 0.950   -3.125  -0.924  1.00 95.87 183 A 1 
ATOM 1413 C CB  . LEU A 1 183 ? 2.072   0.130   -0.811  1.00 95.98 183 A 1 
ATOM 1414 C CG  . LEU A 1 183 ? 1.488   0.194   0.613   1.00 95.85 183 A 1 
ATOM 1415 C CD1 . LEU A 1 183 ? 1.915   -0.951  1.525   1.00 93.08 183 A 1 
ATOM 1416 C CD2 . LEU A 1 183 ? 1.996   1.481   1.269   1.00 93.31 183 A 1 
ATOM 1417 N N   . ASN A 1 184 ? 3.118   -2.738  -1.405  1.00 96.47 184 A 1 
ATOM 1418 C CA  . ASN A 1 184 ? 3.623   -4.003  -0.870  1.00 95.87 184 A 1 
ATOM 1419 C C   . ASN A 1 184 ? 3.817   -3.920  0.657   1.00 95.92 184 A 1 
ATOM 1420 O O   . ASN A 1 184 ? 4.196   -2.885  1.197   1.00 95.39 184 A 1 
ATOM 1421 C CB  . ASN A 1 184 ? 4.944   -4.370  -1.552  1.00 94.95 184 A 1 
ATOM 1422 C CG  . ASN A 1 184 ? 4.882   -4.529  -3.053  1.00 93.81 184 A 1 
ATOM 1423 O OD1 . ASN A 1 184 ? 3.883   -4.908  -3.649  1.00 91.42 184 A 1 
ATOM 1424 N ND2 . ASN A 1 184 ? 5.982   -4.263  -3.714  1.00 90.68 184 A 1 
ATOM 1425 N N   . ALA A 1 185 ? 3.609   -5.018  1.365   1.00 94.83 185 A 1 
ATOM 1426 C CA  . ALA A 1 185 ? 3.787   -5.077  2.821   1.00 94.48 185 A 1 
ATOM 1427 C C   . ALA A 1 185 ? 5.252   -5.116  3.293   1.00 93.41 185 A 1 
ATOM 1428 O O   . ALA A 1 185 ? 5.526   -4.961  4.484   1.00 91.00 185 A 1 
ATOM 1429 C CB  . ALA A 1 185 ? 3.044   -6.318  3.323   1.00 94.48 185 A 1 
ATOM 1430 N N   . ASP A 1 186 ? 6.185   -5.395  2.391   1.00 93.50 186 A 1 
ATOM 1431 C CA  . ASP A 1 186 ? 7.577   -5.756  2.655   1.00 92.58 186 A 1 
ATOM 1432 C C   . ASP A 1 186 ? 8.588   -4.716  2.164   1.00 92.88 186 A 1 
ATOM 1433 O O   . ASP A 1 186 ? 9.790   -4.981  2.145   1.00 91.00 186 A 1 
ATOM 1434 C CB  . ASP A 1 186 ? 7.833   -7.154  2.070   1.00 90.61 186 A 1 
ATOM 1435 C CG  . ASP A 1 186 ? 7.476   -7.305  0.577   1.00 88.86 186 A 1 
ATOM 1436 O OD1 . ASP A 1 186 ? 6.774   -6.469  -0.003  1.00 84.42 186 A 1 
ATOM 1437 O OD2 . ASP A 1 186 ? 7.829   -8.366  0.014   1.00 84.45 186 A 1 
ATOM 1438 N N   . ASP A 1 187 ? 8.083   -3.531  1.823   1.00 93.70 187 A 1 
ATOM 1439 C CA  . ASP A 1 187 ? 8.849   -2.382  1.369   1.00 94.31 187 A 1 
ATOM 1440 C C   . ASP A 1 187 ? 8.618   -1.172  2.293   1.00 95.17 187 A 1 
ATOM 1441 O O   . ASP A 1 187 ? 7.527   -0.968  2.841   1.00 94.67 187 A 1 
ATOM 1442 C CB  . ASP A 1 187 ? 8.456   -2.050  -0.081  1.00 93.53 187 A 1 
ATOM 1443 C CG  . ASP A 1 187 ? 8.850   -3.103  -1.134  1.00 92.10 187 A 1 
ATOM 1444 O OD1 . ASP A 1 187 ? 9.933   -3.715  -1.013  1.00 89.28 187 A 1 
ATOM 1445 O OD2 . ASP A 1 187 ? 8.101   -3.254  -2.128  1.00 88.71 187 A 1 
ATOM 1446 N N   . PHE A 1 188 ? 9.645   -0.350  2.456   1.00 95.29 188 A 1 
ATOM 1447 C CA  . PHE A 1 188 ? 9.584   0.982   3.051   1.00 95.84 188 A 1 
ATOM 1448 C C   . PHE A 1 188 ? 9.516   2.023   1.931   1.00 96.13 188 A 1 
ATOM 1449 O O   . PHE A 1 188 ? 10.314  1.971   1.000   1.00 95.72 188 A 1 
ATOM 1450 C CB  . PHE A 1 188 ? 10.810  1.194   3.936   1.00 95.86 188 A 1 
ATOM 1451 C CG  . PHE A 1 188 ? 10.874  2.564   4.575   1.00 96.17 188 A 1 
ATOM 1452 C CD1 . PHE A 1 188 ? 11.515  3.629   3.913   1.00 95.55 188 A 1 
ATOM 1453 C CD2 . PHE A 1 188 ? 10.288  2.782   5.834   1.00 95.75 188 A 1 
ATOM 1454 C CE1 . PHE A 1 188 ? 11.573  4.901   4.507   1.00 95.39 188 A 1 
ATOM 1455 C CE2 . PHE A 1 188 ? 10.349  4.054   6.430   1.00 95.44 188 A 1 
ATOM 1456 C CZ  . PHE A 1 188 ? 10.992  5.113   5.767   1.00 95.66 188 A 1 
ATOM 1457 N N   . TYR A 1 189 ? 8.588   2.969   2.033   1.00 97.66 189 A 1 
ATOM 1458 C CA  . TYR A 1 189 ? 8.318   3.975   0.998   1.00 97.62 189 A 1 
ATOM 1459 C C   . TYR A 1 189 ? 8.654   5.410   1.426   1.00 97.22 189 A 1 
ATOM 1460 O O   . TYR A 1 189 ? 8.699   6.297   0.580   1.00 93.34 189 A 1 
ATOM 1461 C CB  . TYR A 1 189 ? 6.856   3.861   0.575   1.00 97.43 189 A 1 
ATOM 1462 C CG  . TYR A 1 189 ? 6.508   2.553   -0.108  1.00 97.56 189 A 1 
ATOM 1463 C CD1 . TYR A 1 189 ? 6.676   2.426   -1.499  1.00 96.82 189 A 1 
ATOM 1464 C CD2 . TYR A 1 189 ? 6.019   1.465   0.640   1.00 96.95 189 A 1 
ATOM 1465 C CE1 . TYR A 1 189 ? 6.348   1.222   -2.143  1.00 96.43 189 A 1 
ATOM 1466 C CE2 . TYR A 1 189 ? 5.696   0.256   -0.001  1.00 96.40 189 A 1 
ATOM 1467 C CZ  . TYR A 1 189 ? 5.856   0.135   -1.395  1.00 96.67 189 A 1 
ATOM 1468 O OH  . TYR A 1 189 ? 5.537   -1.025  -2.021  1.00 95.64 189 A 1 
ATOM 1469 N N   . GLY A 1 190 ? 8.876   5.649   2.717   1.00 96.59 190 A 1 
ATOM 1470 C CA  . GLY A 1 190 ? 9.154   6.970   3.275   1.00 96.41 190 A 1 
ATOM 1471 C C   . GLY A 1 190 ? 7.924   7.883   3.354   1.00 97.01 190 A 1 
ATOM 1472 O O   . GLY A 1 190 ? 7.011   7.827   2.530   1.00 96.07 190 A 1 
ATOM 1473 N N   . ARG A 1 191 ? 7.903   8.736   4.373   1.00 96.90 191 A 1 
ATOM 1474 C CA  . ARG A 1 191 ? 6.732   9.571   4.713   1.00 96.80 191 A 1 
ATOM 1475 C C   . ARG A 1 191 ? 6.326   10.554  3.608   1.00 97.42 191 A 1 
ATOM 1476 O O   . ARG A 1 191 ? 5.146   10.872  3.476   1.00 97.13 191 A 1 
ATOM 1477 C CB  . ARG A 1 191 ? 6.992   10.296  6.040   1.00 94.92 191 A 1 
ATOM 1478 C CG  . ARG A 1 191 ? 8.107   11.338  5.902   1.00 88.44 191 A 1 
ATOM 1479 C CD  . ARG A 1 191 ? 8.397   12.090  7.189   1.00 85.43 191 A 1 
ATOM 1480 N NE  . ARG A 1 191 ? 9.404   13.104  6.866   1.00 73.58 191 A 1 
ATOM 1481 C CZ  . ARG A 1 191 ? 10.070  13.891  7.676   1.00 66.26 191 A 1 
ATOM 1482 N NH1 . ARG A 1 191 ? 9.869   13.891  8.965   1.00 59.96 191 A 1 
ATOM 1483 N NH2 . ARG A 1 191 ? 10.964  14.687  7.163   1.00 53.79 191 A 1 
ATOM 1484 N N   . GLU A 1 192 ? 7.291   11.051  2.833   1.00 96.85 192 A 1 
ATOM 1485 C CA  . GLU A 1 192 ? 7.076   12.028  1.765   1.00 97.05 192 A 1 
ATOM 1486 C C   . GLU A 1 192 ? 6.196   11.433  0.659   1.00 97.64 192 A 1 
ATOM 1487 O O   . GLU A 1 192 ? 5.265   12.093  0.191   1.00 97.33 192 A 1 
ATOM 1488 C CB  . GLU A 1 192 ? 8.434   12.501  1.205   1.00 96.46 192 A 1 
ATOM 1489 C CG  . GLU A 1 192 ? 9.297   13.338  2.179   1.00 92.28 192 A 1 
ATOM 1490 C CD  . GLU A 1 192 ? 9.935   12.571  3.355   1.00 88.00 192 A 1 
ATOM 1491 O OE1 . GLU A 1 192 ? 10.299  13.238  4.361   1.00 77.44 192 A 1 
ATOM 1492 O OE2 . GLU A 1 192 ? 9.989   11.320  3.327   1.00 79.92 192 A 1 
ATOM 1493 N N   . ALA A 1 193 ? 6.395   10.154  0.318   1.00 97.98 193 A 1 
ATOM 1494 C CA  . ALA A 1 193 ? 5.579   9.441   -0.656  1.00 98.17 193 A 1 
ATOM 1495 C C   . ALA A 1 193 ? 4.112   9.322   -0.204  1.00 98.40 193 A 1 
ATOM 1496 O O   . ALA A 1 193 ? 3.190   9.571   -0.985  1.00 98.25 193 A 1 
ATOM 1497 C CB  . ALA A 1 193 ? 6.218   8.073   -0.907  1.00 97.88 193 A 1 
ATOM 1498 N N   . PHE A 1 194 ? 3.870   9.018   1.078   1.00 98.22 194 A 1 
ATOM 1499 C CA  . PHE A 1 194 ? 2.513   8.989   1.636   1.00 98.27 194 A 1 
ATOM 1500 C C   . PHE A 1 194 ? 1.872   10.374  1.676   1.00 98.22 194 A 1 
ATOM 1501 O O   . PHE A 1 194 ? 0.678   10.498  1.406   1.00 97.88 194 A 1 
ATOM 1502 C CB  . PHE A 1 194 ? 2.522   8.380   3.041   1.00 98.16 194 A 1 
ATOM 1503 C CG  . PHE A 1 194 ? 2.831   6.902   3.046   1.00 98.28 194 A 1 
ATOM 1504 C CD1 . PHE A 1 194 ? 1.815   5.970   2.772   1.00 97.79 194 A 1 
ATOM 1505 C CD2 . PHE A 1 194 ? 4.138   6.460   3.301   1.00 97.83 194 A 1 
ATOM 1506 C CE1 . PHE A 1 194 ? 2.110   4.600   2.754   1.00 97.59 194 A 1 
ATOM 1507 C CE2 . PHE A 1 194 ? 4.435   5.091   3.281   1.00 97.50 194 A 1 
ATOM 1508 C CZ  . PHE A 1 194 ? 3.422   4.158   3.007   1.00 97.70 194 A 1 
ATOM 1509 N N   . ALA A 1 195 ? 2.641   11.418  1.977   1.00 97.94 195 A 1 
ATOM 1510 C CA  . ALA A 1 195 ? 2.136   12.784  2.020   1.00 97.64 195 A 1 
ATOM 1511 C C   . ALA A 1 195 ? 1.664   13.272  0.638   1.00 97.70 195 A 1 
ATOM 1512 O O   . ALA A 1 195 ? 0.563   13.813  0.517   1.00 97.24 195 A 1 
ATOM 1513 C CB  . ALA A 1 195 ? 3.223   13.691  2.609   1.00 97.22 195 A 1 
ATOM 1514 N N   . VAL A 1 196 ? 2.457   13.051  -0.426  1.00 98.07 196 A 1 
ATOM 1515 C CA  . VAL A 1 196 ? 2.077   13.473  -1.784  1.00 98.11 196 A 1 
ATOM 1516 C C   . VAL A 1 196 ? 0.900   12.662  -2.318  1.00 98.30 196 A 1 
ATOM 1517 O O   . VAL A 1 196 ? -0.042  13.241  -2.863  1.00 97.99 196 A 1 
ATOM 1518 C CB  . VAL A 1 196 ? 3.259   13.470  -2.780  1.00 97.42 196 A 1 
ATOM 1519 C CG1 . VAL A 1 196 ? 4.367   14.426  -2.321  1.00 92.26 196 A 1 
ATOM 1520 C CG2 . VAL A 1 196 ? 3.859   12.089  -3.042  1.00 91.61 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? 0.898   11.340  -2.108  1.00 98.40 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? -0.172  10.476  -2.592  1.00 98.49 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? -1.466  10.669  -1.793  1.00 98.49 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? -2.535  10.766  -2.388  1.00 98.34 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? 0.319   9.018   -2.593  1.00 98.44 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? -0.676  8.042   -3.250  1.00 97.85 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? -0.988  8.394   -4.701  1.00 96.77 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? -0.091  6.632   -3.238  1.00 96.83 197 A 1 
ATOM 1529 N N   . GLY A 1 198 ? -1.391  10.795  -0.468  1.00 97.93 198 A 1 
ATOM 1530 C CA  . GLY A 1 198 ? -2.549  11.077  0.380   1.00 97.62 198 A 1 
ATOM 1531 C C   . GLY A 1 198 ? -3.225  12.397  0.014   1.00 97.42 198 A 1 
ATOM 1532 O O   . GLY A 1 198 ? -4.444  12.444  -0.149  1.00 97.03 198 A 1 
ATOM 1533 N N   . LYS A 1 199 ? -2.440  13.451  -0.234  1.00 97.39 199 A 1 
ATOM 1534 C CA  . LYS A 1 199 ? -2.951  14.742  -0.724  1.00 97.15 199 A 1 
ATOM 1535 C C   . LYS A 1 199 ? -3.646  14.611  -2.082  1.00 97.26 199 A 1 
ATOM 1536 O O   . LYS A 1 199 ? -4.703  15.204  -2.273  1.00 96.85 199 A 1 
ATOM 1537 C CB  . LYS A 1 199 ? -1.794  15.749  -0.782  1.00 96.82 199 A 1 
ATOM 1538 C CG  . LYS A 1 199 ? -2.251  17.140  -1.248  1.00 92.59 199 A 1 
ATOM 1539 C CD  . LYS A 1 199 ? -1.057  18.096  -1.313  1.00 88.85 199 A 1 
ATOM 1540 C CE  . LYS A 1 199 ? -1.502  19.457  -1.842  1.00 79.31 199 A 1 
ATOM 1541 N NZ  . LYS A 1 199 ? -0.344  20.373  -2.002  1.00 70.45 199 A 1 
ATOM 1542 N N   . PHE A 1 200 ? -3.063  13.852  -3.013  1.00 97.87 200 A 1 
ATOM 1543 C CA  . PHE A 1 200 ? -3.658  13.604  -4.326  1.00 98.04 200 A 1 
ATOM 1544 C C   . PHE A 1 200 ? -5.002  12.870  -4.206  1.00 97.98 200 A 1 
ATOM 1545 O O   . PHE A 1 200 ? -5.998  13.309  -4.773  1.00 97.69 200 A 1 
ATOM 1546 C CB  . PHE A 1 200 ? -2.656  12.827  -5.189  1.00 98.23 200 A 1 
ATOM 1547 C CG  . PHE A 1 200 ? -3.203  12.410  -6.538  1.00 98.35 200 A 1 
ATOM 1548 C CD1 . PHE A 1 200 ? -3.808  11.150  -6.696  1.00 97.89 200 A 1 
ATOM 1549 C CD2 . PHE A 1 200 ? -3.123  13.289  -7.634  1.00 98.02 200 A 1 
ATOM 1550 C CE1 . PHE A 1 200 ? -4.331  10.774  -7.943  1.00 97.73 200 A 1 
ATOM 1551 C CE2 . PHE A 1 200 ? -3.643  12.911  -8.878  1.00 97.71 200 A 1 
ATOM 1552 C CZ  . PHE A 1 200 ? -4.249  11.652  -9.033  1.00 97.86 200 A 1 
ATOM 1553 N N   . LEU A 1 201 ? -5.054  11.794  -3.417  1.00 97.76 201 A 1 
ATOM 1554 C CA  . LEU A 1 201 ? -6.255  10.976  -3.227  1.00 97.62 201 A 1 
ATOM 1555 C C   . LEU A 1 201 ? -7.368  11.699  -2.457  1.00 96.87 201 A 1 
ATOM 1556 O O   . LEU A 1 201 ? -8.539  11.389  -2.644  1.00 96.56 201 A 1 
ATOM 1557 C CB  . LEU A 1 201 ? -5.863  9.685   -2.497  1.00 98.05 201 A 1 
ATOM 1558 C CG  . LEU A 1 201 ? -4.979  8.723   -3.307  1.00 98.00 201 A 1 
ATOM 1559 C CD1 . LEU A 1 201 ? -4.541  7.577   -2.396  1.00 97.78 201 A 1 
ATOM 1560 C CD2 . LEU A 1 201 ? -5.708  8.133   -4.508  1.00 97.58 201 A 1 
ATOM 1561 N N   . ALA A 1 202 ? -7.029  12.669  -1.617  1.00 96.46 202 A 1 
ATOM 1562 C CA  . ALA A 1 202 ? -7.998  13.487  -0.889  1.00 94.90 202 A 1 
ATOM 1563 C C   . ALA A 1 202 ? -8.635  14.601  -1.745  1.00 93.23 202 A 1 
ATOM 1564 O O   . ALA A 1 202 ? -9.495  15.335  -1.250  1.00 90.96 202 A 1 
ATOM 1565 C CB  . ALA A 1 202 ? -7.307  14.047  0.357   1.00 94.44 202 A 1 
ATOM 1566 N N   . ALA A 1 203 ? -8.212  14.770  -3.004  1.00 94.75 203 A 1 
ATOM 1567 C CA  . ALA A 1 203 ? -8.748  15.803  -3.882  1.00 93.66 203 A 1 
ATOM 1568 C C   . ALA A 1 203 ? -10.235 15.542  -4.207  1.00 92.80 203 A 1 
ATOM 1569 O O   . ALA A 1 203 ? -10.610 14.422  -4.559  1.00 91.28 203 A 1 
ATOM 1570 C CB  . ALA A 1 203 ? -7.889  15.899  -5.146  1.00 93.45 203 A 1 
ATOM 1571 N N   . PRO A 1 204 ? -11.112 16.561  -4.126  1.00 92.15 204 A 1 
ATOM 1572 C CA  . PRO A 1 204 ? -12.524 16.387  -4.439  1.00 90.43 204 A 1 
ATOM 1573 C C   . PRO A 1 204 ? -12.727 16.076  -5.925  1.00 90.63 204 A 1 
ATOM 1574 O O   . PRO A 1 204 ? -12.134 16.721  -6.791  1.00 88.83 204 A 1 
ATOM 1575 C CB  . PRO A 1 204 ? -13.196 17.699  -4.020  1.00 88.16 204 A 1 
ATOM 1576 C CG  . PRO A 1 204 ? -12.078 18.734  -4.146  1.00 85.40 204 A 1 
ATOM 1577 C CD  . PRO A 1 204 ? -10.828 17.941  -3.769  1.00 89.05 204 A 1 
ATOM 1578 N N   . GLY A 1 205 ? -13.608 15.112  -6.230  1.00 89.19 205 A 1 
ATOM 1579 C CA  . GLY A 1 205 ? -13.921 14.733  -7.612  1.00 89.92 205 A 1 
ATOM 1580 C C   . GLY A 1 205 ? -12.771 14.037  -8.350  1.00 91.94 205 A 1 
ATOM 1581 O O   . GLY A 1 205 ? -12.664 14.169  -9.566  1.00 90.01 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? -11.915 13.322  -7.626  1.00 93.18 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? -10.782 12.592  -8.193  1.00 94.94 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? -11.235 11.622  -9.297  1.00 95.46 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? -12.017 10.704  -9.061  1.00 94.58 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? -10.053 11.846  -7.067  1.00 94.96 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? -8.781  11.124  -7.539  1.00 95.04 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? -7.674  12.117  -7.897  1.00 92.95 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? -8.266  10.203  -6.441  1.00 93.29 206 A 1 
ATOM 1590 N N   . ASN A 1 207 ? -10.702 11.814  -10.502 1.00 96.74 207 A 1 
ATOM 1591 C CA  . ASN A 1 207 ? -10.973 10.990  -11.683 1.00 96.94 207 A 1 
ATOM 1592 C C   . ASN A 1 207 ? -9.693  10.513  -12.395 1.00 97.74 207 A 1 
ATOM 1593 O O   . ASN A 1 207 ? -9.767  9.882   -13.450 1.00 96.69 207 A 1 
ATOM 1594 C CB  . ASN A 1 207 ? -11.904 11.774  -12.623 1.00 95.21 207 A 1 
ATOM 1595 C CG  . ASN A 1 207 ? -11.274 13.042  -13.195 1.00 91.18 207 A 1 
ATOM 1596 O OD1 . ASN A 1 207 ? -10.157 13.437  -12.906 1.00 78.59 207 A 1 
ATOM 1597 N ND2 . ASN A 1 207 ? -11.991 13.741  -14.038 1.00 81.27 207 A 1 
ATOM 1598 N N   . GLU A 1 208 ? -8.532  10.814  -11.838 1.00 98.08 208 A 1 
ATOM 1599 C CA  . GLU A 1 208 ? -7.219  10.371  -12.300 1.00 98.30 208 A 1 
ATOM 1600 C C   . GLU A 1 208 ? -6.597  9.421   -11.269 1.00 98.50 208 A 1 
ATOM 1601 O O   . GLU A 1 208 ? -6.920  9.466   -10.079 1.00 98.12 208 A 1 
ATOM 1602 C CB  . GLU A 1 208 ? -6.307  11.584  -12.597 1.00 97.66 208 A 1 
ATOM 1603 C CG  . GLU A 1 208 ? -6.866  12.511  -13.698 1.00 96.06 208 A 1 
ATOM 1604 C CD  . GLU A 1 208 ? -5.890  13.629  -14.107 1.00 95.52 208 A 1 
ATOM 1605 O OE1 . GLU A 1 208 ? -5.780  13.945  -15.319 1.00 88.78 208 A 1 
ATOM 1606 O OE2 . GLU A 1 208 ? -5.188  14.212  -13.257 1.00 90.17 208 A 1 
ATOM 1607 N N   . ALA A 1 209 ? -5.707  8.546   -11.729 1.00 98.68 209 A 1 
ATOM 1608 C CA  . ALA A 1 209 ? -4.867  7.724   -10.871 1.00 98.76 209 A 1 
ATOM 1609 C C   . ALA A 1 209 ? -3.497  8.391   -10.673 1.00 98.80 209 A 1 
ATOM 1610 O O   . ALA A 1 209 ? -3.165  9.373   -11.345 1.00 98.59 209 A 1 
ATOM 1611 C CB  . ALA A 1 209 ? -4.770  6.323   -11.488 1.00 98.62 209 A 1 
ATOM 1612 N N   . ALA A 1 210 ? -2.685  7.844   -9.786  1.00 98.78 210 A 1 
ATOM 1613 C CA  . ALA A 1 210 ? -1.309  8.277   -9.600  1.00 98.78 210 A 1 
ATOM 1614 C C   . ALA A 1 210 ? -0.353  7.114   -9.321  1.00 98.79 210 A 1 
ATOM 1615 O O   . ALA A 1 210 ? -0.752  6.045   -8.861  1.00 98.54 210 A 1 
ATOM 1616 C CB  . ALA A 1 210 ? -1.255  9.332   -8.493  1.00 98.54 210 A 1 
ATOM 1617 N N   . ILE A 1 211 ? 0.926   7.361   -9.581  1.00 98.81 211 A 1 
ATOM 1618 C CA  . ILE A 1 211 ? 2.048   6.532   -9.153  1.00 98.82 211 A 1 
ATOM 1619 C C   . ILE A 1 211 ? 3.091   7.418   -8.467  1.00 98.80 211 A 1 
ATOM 1620 O O   . ILE A 1 211 ? 3.313   8.551   -8.892  1.00 98.59 211 A 1 
ATOM 1621 C CB  . ILE A 1 211 ? 2.628   5.738   -10.346 1.00 98.70 211 A 1 
ATOM 1622 C CG1 . ILE A 1 211 ? 3.711   4.753   -9.860  1.00 98.45 211 A 1 
ATOM 1623 C CG2 . ILE A 1 211 ? 3.167   6.656   -11.466 1.00 98.18 211 A 1 
ATOM 1624 C CD1 . ILE A 1 211 ? 4.284   3.858   -10.960 1.00 97.39 211 A 1 
ATOM 1625 N N   . VAL A 1 212 ? 3.746   6.890   -7.440  1.00 98.69 212 A 1 
ATOM 1626 C CA  . VAL A 1 212 ? 4.997   7.443   -6.910  1.00 98.64 212 A 1 
ATOM 1627 C C   . VAL A 1 212 ? 6.137   6.535   -7.387  1.00 98.53 212 A 1 
ATOM 1628 O O   . VAL A 1 212 ? 6.288   5.431   -6.858  1.00 98.14 212 A 1 
ATOM 1629 C CB  . VAL A 1 212 ? 4.965   7.574   -5.374  1.00 98.51 212 A 1 
ATOM 1630 C CG1 . VAL A 1 212 ? 6.237   8.267   -4.882  1.00 97.76 212 A 1 
ATOM 1631 C CG2 . VAL A 1 212 ? 3.760   8.397   -4.897  1.00 97.74 212 A 1 
ATOM 1632 N N   . PRO A 1 213 ? 6.897   6.918   -8.443  1.00 98.52 213 A 1 
ATOM 1633 C CA  . PRO A 1 213 ? 8.047   6.148   -8.899  1.00 98.40 213 A 1 
ATOM 1634 C C   . PRO A 1 213 ? 9.270   6.427   -8.018  1.00 98.26 213 A 1 
ATOM 1635 O O   . PRO A 1 213 ? 9.334   7.430   -7.313  1.00 97.69 213 A 1 
ATOM 1636 C CB  . PRO A 1 213 ? 8.262   6.580   -10.349 1.00 98.07 213 A 1 
ATOM 1637 C CG  . PRO A 1 213 ? 7.879   8.059   -10.308 1.00 97.16 213 A 1 
ATOM 1638 C CD  . PRO A 1 213 ? 6.758   8.117   -9.270  1.00 98.30 213 A 1 
ATOM 1639 N N   . TYR A 1 214 ? 10.263  5.540   -8.117  1.00 98.13 214 A 1 
ATOM 1640 C CA  . TYR A 1 214 ? 11.562  5.672   -7.456  1.00 98.05 214 A 1 
ATOM 1641 C C   . TYR A 1 214 ? 12.685  5.520   -8.477  1.00 98.02 214 A 1 
ATOM 1642 O O   . TYR A 1 214 ? 12.499  4.885   -9.516  1.00 97.51 214 A 1 
ATOM 1643 C CB  . TYR A 1 214 ? 11.690  4.636   -6.336  1.00 97.90 214 A 1 
ATOM 1644 C CG  . TYR A 1 214 ? 10.730  4.868   -5.186  1.00 97.96 214 A 1 
ATOM 1645 C CD1 . TYR A 1 214 ? 11.153  5.578   -4.045  1.00 97.31 214 A 1 
ATOM 1646 C CD2 . TYR A 1 214 ? 9.403   4.408   -5.275  1.00 97.38 214 A 1 
ATOM 1647 C CE1 . TYR A 1 214 ? 10.253  5.832   -2.997  1.00 96.92 214 A 1 
ATOM 1648 C CE2 . TYR A 1 214 ? 8.494   4.667   -4.232  1.00 97.01 214 A 1 
ATOM 1649 C CZ  . TYR A 1 214 ? 8.920   5.380   -3.093  1.00 97.24 214 A 1 
ATOM 1650 O OH  . TYR A 1 214 ? 8.040   5.639   -2.095  1.00 96.33 214 A 1 
ATOM 1651 N N   . GLU A 1 215 ? 13.857  6.077   -8.189  1.00 97.57 215 A 1 
ATOM 1652 C CA  . GLU A 1 215 ? 15.046  5.858   -9.010  1.00 97.34 215 A 1 
ATOM 1653 C C   . GLU A 1 215 ? 15.461  4.382   -8.979  1.00 97.20 215 A 1 
ATOM 1654 O O   . GLU A 1 215 ? 15.415  3.725   -7.937  1.00 96.50 215 A 1 
ATOM 1655 C CB  . GLU A 1 215 ? 16.203  6.739   -8.535  1.00 96.69 215 A 1 
ATOM 1656 C CG  . GLU A 1 215 ? 15.927  8.238   -8.725  1.00 93.43 215 A 1 
ATOM 1657 C CD  . GLU A 1 215 ? 17.133  9.107   -8.334  1.00 91.78 215 A 1 
ATOM 1658 O OE1 . GLU A 1 215 ? 17.100  10.307  -8.682  1.00 83.07 215 A 1 
ATOM 1659 O OE2 . GLU A 1 215 ? 18.079  8.574   -7.705  1.00 84.96 215 A 1 
ATOM 1660 N N   . LEU A 1 216 ? 15.888  3.853   -10.130 1.00 97.47 216 A 1 
ATOM 1661 C CA  . LEU A 1 216 ? 16.196  2.431   -10.286 1.00 97.38 216 A 1 
ATOM 1662 C C   . LEU A 1 216 ? 17.348  1.975   -9.385  1.00 96.77 216 A 1 
ATOM 1663 O O   . LEU A 1 216 ? 17.230  0.935   -8.739  1.00 96.09 216 A 1 
ATOM 1664 C CB  . LEU A 1 216 ? 16.483  2.153   -11.771 1.00 97.59 216 A 1 
ATOM 1665 C CG  . LEU A 1 216 ? 16.988  0.735   -12.085 1.00 97.40 216 A 1 
ATOM 1666 C CD1 . LEU A 1 216 ? 16.005  -0.358  -11.663 1.00 96.65 216 A 1 
ATOM 1667 C CD2 . LEU A 1 216 ? 17.226  0.602   -13.588 1.00 96.78 216 A 1 
ATOM 1668 N N   . GLU A 1 217 ? 18.458  2.707   -9.370  1.00 96.55 217 A 1 
ATOM 1669 C CA  . GLU A 1 217 ? 19.687  2.244   -8.716  1.00 95.84 217 A 1 
ATOM 1670 C C   . GLU A 1 217 ? 19.512  1.919   -7.222  1.00 94.96 217 A 1 
ATOM 1671 O O   . GLU A 1 217 ? 19.901  0.807   -6.835  1.00 93.84 217 A 1 
ATOM 1672 C CB  . GLU A 1 217 ? 20.839  3.222   -8.997  1.00 95.46 217 A 1 
ATOM 1673 C CG  . GLU A 1 217 ? 22.141  2.792   -8.313  1.00 94.34 217 A 1 
ATOM 1674 C CD  . GLU A 1 217 ? 23.357  3.584   -8.804  1.00 93.56 217 A 1 
ATOM 1675 O OE1 . GLU A 1 217 ? 24.433  2.952   -8.871  1.00 87.08 217 A 1 
ATOM 1676 O OE2 . GLU A 1 217 ? 23.252  4.759   -9.168  1.00 88.44 217 A 1 
ATOM 1677 N N   . PRO A 1 218 ? 18.867  2.756   -6.390  1.00 94.61 218 A 1 
ATOM 1678 C CA  . PRO A 1 218 ? 18.615  2.439   -4.979  1.00 93.27 218 A 1 
ATOM 1679 C C   . PRO A 1 218 ? 17.719  1.213   -4.760  1.00 92.30 218 A 1 
ATOM 1680 O O   . PRO A 1 218 ? 17.719  0.621   -3.683  1.00 90.02 218 A 1 
ATOM 1681 C CB  . PRO A 1 218 ? 17.970  3.696   -4.383  1.00 92.40 218 A 1 
ATOM 1682 C CG  . PRO A 1 218 ? 18.413  4.822   -5.313  1.00 91.20 218 A 1 
ATOM 1683 C CD  . PRO A 1 218 ? 18.433  4.127   -6.666  1.00 93.86 218 A 1 
ATOM 1684 N N   . THR A 1 219 ? 16.961  0.797   -5.781  1.00 93.93 219 A 1 
ATOM 1685 C CA  . THR A 1 219 ? 16.051  -0.358  -5.693  1.00 93.62 219 A 1 
ATOM 1686 C C   . THR A 1 219 ? 16.720  -1.694  -6.026  1.00 92.67 219 A 1 
ATOM 1687 O O   . THR A 1 219 ? 16.079  -2.752  -5.953  1.00 91.21 219 A 1 
ATOM 1688 C CB  . THR A 1 219 ? 14.798  -0.180  -6.557  1.00 94.20 219 A 1 
ATOM 1689 O OG1 . THR A 1 219 ? 15.055  -0.467  -7.915  1.00 93.74 219 A 1 
ATOM 1690 C CG2 . THR A 1 219 ? 14.143  1.190   -6.453  1.00 93.48 219 A 1 
ATOM 1691 N N   . LEU A 1 220 ? 17.987  -1.678  -6.450  1.00 92.82 220 A 1 
ATOM 1692 C CA  . LEU A 1 220 ? 18.718  -2.888  -6.818  1.00 92.25 220 A 1 
ATOM 1693 C C   . LEU A 1 220 ? 19.226  -3.619  -5.572  1.00 90.43 220 A 1 
ATOM 1694 O O   . LEU A 1 220 ? 19.648  -3.010  -4.598  1.00 87.83 220 A 1 
ATOM 1695 C CB  . LEU A 1 220 ? 19.867  -2.549  -7.781  1.00 93.19 220 A 1 
ATOM 1696 C CG  . LEU A 1 220 ? 19.421  -1.878  -9.094  1.00 93.60 220 A 1 
ATOM 1697 C CD1 . LEU A 1 220 ? 20.643  -1.643  -9.974  1.00 92.17 220 A 1 
ATOM 1698 C CD2 . LEU A 1 220 ? 18.422  -2.723  -9.890  1.00 92.21 220 A 1 
ATOM 1699 N N   . SER A 1 221 ? 19.220  -4.940  -5.627  1.00 88.46 221 A 1 
ATOM 1700 C CA  . SER A 1 221 ? 19.899  -5.737  -4.600  1.00 86.21 221 A 1 
ATOM 1701 C C   . SER A 1 221 ? 21.376  -5.920  -4.970  1.00 86.62 221 A 1 
ATOM 1702 O O   . SER A 1 221 ? 21.687  -6.110  -6.149  1.00 85.19 221 A 1 
ATOM 1703 C CB  . SER A 1 221 ? 19.205  -7.088  -4.409  1.00 83.37 221 A 1 
ATOM 1704 O OG  . SER A 1 221 ? 19.814  -7.815  -3.349  1.00 76.47 221 A 1 
ATOM 1705 N N   . PRO A 1 222 ? 22.300  -5.934  -3.998  1.00 85.74 222 A 1 
ATOM 1706 C CA  . PRO A 1 222 ? 23.713  -6.229  -4.254  1.00 84.64 222 A 1 
ATOM 1707 C C   . PRO A 1 222 ? 23.951  -7.653  -4.781  1.00 85.37 222 A 1 
ATOM 1708 O O   . PRO A 1 222 ? 25.048  -7.971  -5.247  1.00 82.12 222 A 1 
ATOM 1709 C CB  . PRO A 1 222 ? 24.414  -5.989  -2.914  1.00 82.85 222 A 1 
ATOM 1710 C CG  . PRO A 1 222 ? 23.321  -6.243  -1.879  1.00 79.96 222 A 1 
ATOM 1711 C CD  . PRO A 1 222 ? 22.069  -5.735  -2.577  1.00 82.86 222 A 1 
ATOM 1712 N N   . ARG A 1 223 ? 22.944  -8.531  -4.716  1.00 86.20 223 A 1 
ATOM 1713 C CA  . ARG A 1 223 ? 23.007  -9.910  -5.199  1.00 83.81 223 A 1 
ATOM 1714 C C   . ARG A 1 223 ? 21.844  -10.236 -6.131  1.00 82.90 223 A 1 
ATOM 1715 O O   . ARG A 1 223 ? 20.694  -9.952  -5.822  1.00 70.85 223 A 1 
ATOM 1716 C CB  . ARG A 1 223 ? 23.018  -10.889 -4.019  1.00 78.98 223 A 1 
ATOM 1717 C CG  . ARG A 1 223 ? 24.311  -10.793 -3.194  1.00 71.17 223 A 1 
ATOM 1718 C CD  . ARG A 1 223 ? 24.317  -11.889 -2.126  1.00 67.53 223 A 1 
ATOM 1719 N NE  . ARG A 1 223 ? 25.565  -11.879 -1.353  1.00 60.91 223 A 1 
ATOM 1720 C CZ  . ARG A 1 223 ? 25.883  -12.728 -0.394  1.00 53.03 223 A 1 
ATOM 1721 N NH1 . ARG A 1 223 ? 25.091  -13.700 -0.036  1.00 49.60 223 A 1 
ATOM 1722 N NH2 . ARG A 1 223 ? 27.018  -12.603 0.242   1.00 47.80 223 A 1 
ATOM 1723 N N   . GLY A 1 224 ? 22.159  -10.909 -7.237  1.00 85.77 224 A 1 
ATOM 1724 C CA  . GLY A 1 224 ? 21.162  -11.406 -8.180  1.00 86.38 224 A 1 
ATOM 1725 C C   . GLY A 1 224 ? 20.433  -10.298 -8.945  1.00 88.70 224 A 1 
ATOM 1726 O O   . GLY A 1 224 ? 20.830  -9.138  -8.930  1.00 87.13 224 A 1 
ATOM 1727 N N   . SER A 1 225 ? 19.369  -10.681 -9.640  1.00 91.61 225 A 1 
ATOM 1728 C CA  . SER A 1 225 ? 18.541  -9.769  -10.418 1.00 92.61 225 A 1 
ATOM 1729 C C   . SER A 1 225 ? 17.201  -9.485  -9.736  1.00 92.45 225 A 1 
ATOM 1730 O O   . SER A 1 225 ? 16.679  -10.287 -8.948  1.00 90.93 225 A 1 
ATOM 1731 C CB  . SER A 1 225 ? 18.365  -10.282 -11.851 1.00 92.74 225 A 1 
ATOM 1732 O OG  . SER A 1 225 ? 17.660  -11.514 -11.879 1.00 90.64 225 A 1 
ATOM 1733 N N   . VAL A 1 226 ? 16.624  -8.329  -10.067 1.00 92.86 226 A 1 
ATOM 1734 C CA  . VAL A 1 226 ? 15.323  -7.877  -9.565  1.00 93.29 226 A 1 
ATOM 1735 C C   . VAL A 1 226 ? 14.329  -7.688  -10.709 1.00 94.26 226 A 1 
ATOM 1736 O O   . VAL A 1 226 ? 14.708  -7.519  -11.868 1.00 94.37 226 A 1 
ATOM 1737 C CB  . VAL A 1 226 ? 15.452  -6.609  -8.700  1.00 92.86 226 A 1 
ATOM 1738 C CG1 . VAL A 1 226 ? 16.342  -6.858  -7.477  1.00 91.79 226 A 1 
ATOM 1739 C CG2 . VAL A 1 226 ? 15.982  -5.400  -9.476  1.00 91.38 226 A 1 
ATOM 1740 N N   . THR A 1 227 ? 13.045  -7.712  -10.374 1.00 93.71 227 A 1 
ATOM 1741 C CA  . THR A 1 227 ? 11.953  -7.343  -11.282 1.00 93.38 227 A 1 
ATOM 1742 C C   . THR A 1 227 ? 11.481  -5.938  -10.926 1.00 93.88 227 A 1 
ATOM 1743 O O   . THR A 1 227 ? 11.217  -5.682  -9.749  1.00 93.16 227 A 1 
ATOM 1744 C CB  . THR A 1 227 ? 10.791  -8.337  -11.185 1.00 92.10 227 A 1 
ATOM 1745 O OG1 . THR A 1 227 ? 11.243  -9.638  -11.495 1.00 89.43 227 A 1 
ATOM 1746 C CG2 . THR A 1 227 ? 9.649   -8.008  -12.136 1.00 89.41 227 A 1 
ATOM 1747 N N   . ARG A 1 228 ? 11.386  -5.038  -11.914 1.00 94.88 228 A 1 
ATOM 1748 C CA  . ARG A 1 228 ? 10.907  -3.657  -11.752 1.00 95.06 228 A 1 
ATOM 1749 C C   . ARG A 1 228 ? 10.056  -3.252  -12.950 1.00 95.66 228 A 1 
ATOM 1750 O O   . ARG A 1 228 ? 10.376  -3.606  -14.083 1.00 94.82 228 A 1 
ATOM 1751 C CB  . ARG A 1 228 ? 12.091  -2.677  -11.603 1.00 94.23 228 A 1 
ATOM 1752 C CG  . ARG A 1 228 ? 13.000  -2.920  -10.388 1.00 92.05 228 A 1 
ATOM 1753 C CD  . ARG A 1 228 ? 12.277  -2.666  -9.069  1.00 90.97 228 A 1 
ATOM 1754 N NE  . ARG A 1 228 ? 13.152  -2.892  -7.914  1.00 90.15 228 A 1 
ATOM 1755 C CZ  . ARG A 1 228 ? 13.184  -3.947  -7.122  1.00 90.38 228 A 1 
ATOM 1756 N NH1 . ARG A 1 228 ? 12.465  -5.011  -7.335  1.00 84.62 228 A 1 
ATOM 1757 N NH2 . ARG A 1 228 ? 13.959  -3.940  -6.074  1.00 85.33 228 A 1 
ATOM 1758 N N   . GLY A 1 229 ? 8.988   -2.500  -12.697 1.00 95.41 229 A 1 
ATOM 1759 C CA  . GLY A 1 229 ? 8.216   -1.853  -13.751 1.00 95.67 229 A 1 
ATOM 1760 C C   . GLY A 1 229 ? 8.902   -0.560  -14.179 1.00 96.74 229 A 1 
ATOM 1761 O O   . GLY A 1 229 ? 8.804   0.425   -13.460 1.00 96.55 229 A 1 
ATOM 1762 N N   . VAL A 1 230 ? 9.612   -0.560  -15.312 1.00 97.53 230 A 1 
ATOM 1763 C CA  . VAL A 1 230 ? 10.262  0.642   -15.856 1.00 97.86 230 A 1 
ATOM 1764 C C   . VAL A 1 230 ? 9.190   1.584   -16.390 1.00 97.90 230 A 1 
ATOM 1765 O O   . VAL A 1 230 ? 8.381   1.194   -17.230 1.00 97.41 230 A 1 
ATOM 1766 C CB  . VAL A 1 230 ? 11.293  0.269   -16.934 1.00 97.59 230 A 1 
ATOM 1767 C CG1 . VAL A 1 230 ? 11.860  1.497   -17.648 1.00 96.38 230 A 1 
ATOM 1768 C CG2 . VAL A 1 230 ? 12.463  -0.486  -16.284 1.00 96.09 230 A 1 
ATOM 1769 N N   . CYS A 1 231 ? 9.166   2.813   -15.882 1.00 98.28 231 A 1 
ATOM 1770 C CA  . CYS A 1 231 ? 8.149   3.808   -16.187 1.00 98.29 231 A 1 
ATOM 1771 C C   . CYS A 1 231 ? 8.600   4.715   -17.337 1.00 98.28 231 A 1 
ATOM 1772 O O   . CYS A 1 231 ? 9.631   5.376   -17.245 1.00 97.82 231 A 1 
ATOM 1773 C CB  . CYS A 1 231 ? 7.858   4.627   -14.922 1.00 98.12 231 A 1 
ATOM 1774 S SG  . CYS A 1 231 ? 7.133   3.577   -13.622 1.00 97.76 231 A 1 
ATOM 1775 N N   . GLU A 1 232 ? 7.800   4.807   -18.386 1.00 98.21 232 A 1 
ATOM 1776 C CA  . GLU A 1 232 ? 7.922   5.863   -19.387 1.00 98.09 232 A 1 
ATOM 1777 C C   . GLU A 1 232 ? 7.006   7.022   -18.997 1.00 98.27 232 A 1 
ATOM 1778 O O   . GLU A 1 232 ? 5.801   6.835   -18.813 1.00 97.93 232 A 1 
ATOM 1779 C CB  . GLU A 1 232 ? 7.594   5.301   -20.772 1.00 97.64 232 A 1 
ATOM 1780 C CG  . GLU A 1 232 ? 7.851   6.319   -21.894 1.00 88.30 232 A 1 
ATOM 1781 C CD  . GLU A 1 232 ? 7.481   5.771   -23.284 1.00 84.16 232 A 1 
ATOM 1782 O OE1 . GLU A 1 232 ? 7.753   6.494   -24.273 1.00 73.20 232 A 1 
ATOM 1783 O OE2 . GLU A 1 232 ? 6.920   4.650   -23.354 1.00 75.74 232 A 1 
ATOM 1784 N N   . ILE A 1 233 ? 7.578   8.217   -18.846 1.00 98.40 233 A 1 
ATOM 1785 C CA  . ILE A 1 233 ? 6.864   9.407   -18.374 1.00 98.42 233 A 1 
ATOM 1786 C C   . ILE A 1 233 ? 6.780   10.426  -19.503 1.00 98.33 233 A 1 
ATOM 1787 O O   . ILE A 1 233 ? 7.778   10.758  -20.139 1.00 97.79 233 A 1 
ATOM 1788 C CB  . ILE A 1 233 ? 7.528   9.989   -17.104 1.00 98.26 233 A 1 
ATOM 1789 C CG1 . ILE A 1 233 ? 7.561   8.928   -15.979 1.00 97.69 233 A 1 
ATOM 1790 C CG2 . ILE A 1 233 ? 6.784   11.260  -16.648 1.00 97.82 233 A 1 
ATOM 1791 C CD1 . ILE A 1 233 ? 8.319   9.366   -14.720 1.00 96.12 233 A 1 
ATOM 1792 N N   . LYS A 1 234 ? 5.583   10.961  -19.738 1.00 98.30 234 A 1 
ATOM 1793 C CA  . LYS A 1 234 ? 5.332   12.027  -20.700 1.00 98.17 234 A 1 
ATOM 1794 C C   . LYS A 1 234 ? 4.370   13.049  -20.108 1.00 98.28 234 A 1 
ATOM 1795 O O   . LYS A 1 234 ? 3.307   12.686  -19.614 1.00 97.71 234 A 1 
ATOM 1796 C CB  . LYS A 1 234 ? 4.813   11.407  -22.002 1.00 97.57 234 A 1 
ATOM 1797 C CG  . LYS A 1 234 ? 4.686   12.472  -23.091 1.00 89.40 234 A 1 
ATOM 1798 C CD  . LYS A 1 234 ? 4.221   11.851  -24.405 1.00 86.54 234 A 1 
ATOM 1799 C CE  . LYS A 1 234 ? 4.073   12.978  -25.420 1.00 78.08 234 A 1 
ATOM 1800 N NZ  . LYS A 1 234 ? 3.644   12.456  -26.735 1.00 68.80 234 A 1 
ATOM 1801 N N   . ASP A 1 235 ? 4.748   14.328  -20.155 1.00 98.03 235 A 1 
ATOM 1802 C CA  . ASP A 1 235 ? 3.914   15.448  -19.694 1.00 98.05 235 A 1 
ATOM 1803 C C   . ASP A 1 235 ? 3.382   15.264  -18.250 1.00 98.23 235 A 1 
ATOM 1804 O O   . ASP A 1 235 ? 2.213   15.523  -17.954 1.00 97.35 235 A 1 
ATOM 1805 C CB  . ASP A 1 235 ? 2.820   15.751  -20.744 1.00 97.58 235 A 1 
ATOM 1806 C CG  . ASP A 1 235 ? 3.390   15.963  -22.155 1.00 96.28 235 A 1 
ATOM 1807 O OD1 . ASP A 1 235 ? 4.408   16.677  -22.268 1.00 93.39 235 A 1 
ATOM 1808 O OD2 . ASP A 1 235 ? 2.837   15.385  -23.121 1.00 93.06 235 A 1 
ATOM 1809 N N   . GLY A 1 236 ? 4.232   14.753  -17.348 1.00 97.90 236 A 1 
ATOM 1810 C CA  . GLY A 1 236 ? 3.885   14.482  -15.944 1.00 98.04 236 A 1 
ATOM 1811 C C   . GLY A 1 236 ? 2.933   13.296  -15.725 1.00 98.34 236 A 1 
ATOM 1812 O O   . GLY A 1 236 ? 2.413   13.108  -14.625 1.00 97.74 236 A 1 
ATOM 1813 N N   . CYS A 1 237 ? 2.682   12.499  -16.768 1.00 98.57 237 A 1 
ATOM 1814 C CA  . CYS A 1 237 ? 1.861   11.294  -16.708 1.00 98.59 237 A 1 
ATOM 1815 C C   . CYS A 1 237 ? 2.666   10.053  -17.097 1.00 98.67 237 A 1 
ATOM 1816 O O   . CYS A 1 237 ? 3.574   10.115  -17.929 1.00 98.24 237 A 1 
ATOM 1817 C CB  . CYS A 1 237 ? 0.632   11.450  -17.611 1.00 98.23 237 A 1 
ATOM 1818 S SG  . CYS A 1 237 ? -0.447  12.795  -17.027 1.00 96.23 237 A 1 
ATOM 1819 N N   . LEU A 1 238 ? 2.290   8.909   -16.545 1.00 98.60 238 A 1 
ATOM 1820 C CA  . LEU A 1 238 ? 2.780   7.610   -16.973 1.00 98.58 238 A 1 
ATOM 1821 C C   . LEU A 1 238 ? 2.246   7.307   -18.380 1.00 98.56 238 A 1 
ATOM 1822 O O   . LEU A 1 238 ? 1.033   7.253   -18.586 1.00 98.19 238 A 1 
ATOM 1823 C CB  . LEU A 1 238 ? 2.336   6.573   -15.930 1.00 98.35 238 A 1 
ATOM 1824 C CG  . LEU A 1 238 ? 2.971   5.188   -16.101 1.00 97.26 238 A 1 
ATOM 1825 C CD1 . LEU A 1 238 ? 4.471   5.210   -15.820 1.00 96.21 238 A 1 
ATOM 1826 C CD2 . LEU A 1 238 ? 2.326   4.213   -15.116 1.00 96.37 238 A 1 
ATOM 1827 N N   . ALA A 1 239 ? 3.145   7.134   -19.347 1.00 98.52 239 A 1 
ATOM 1828 C CA  . ALA A 1 239 ? 2.814   6.777   -20.724 1.00 98.40 239 A 1 
ATOM 1829 C C   . ALA A 1 239 ? 2.792   5.254   -20.923 1.00 98.29 239 A 1 
ATOM 1830 O O   . ALA A 1 239 ? 1.933   4.733   -21.634 1.00 97.22 239 A 1 
ATOM 1831 C CB  . ALA A 1 239 ? 3.821   7.453   -21.660 1.00 98.06 239 A 1 
ATOM 1832 N N   . SER A 1 240 ? 3.703   4.540   -20.265 1.00 98.19 240 A 1 
ATOM 1833 C CA  . SER A 1 240 ? 3.726   3.082   -20.208 1.00 98.12 240 A 1 
ATOM 1834 C C   . SER A 1 240 ? 4.484   2.594   -18.975 1.00 98.22 240 A 1 
ATOM 1835 O O   . SER A 1 240 ? 5.264   3.334   -18.372 1.00 97.86 240 A 1 
ATOM 1836 C CB  . SER A 1 240 ? 4.317   2.500   -21.503 1.00 97.56 240 A 1 
ATOM 1837 O OG  . SER A 1 240 ? 5.709   2.725   -21.615 1.00 96.00 240 A 1 
ATOM 1838 N N   . VAL A 1 241 ? 4.261   1.342   -18.596 1.00 97.49 241 A 1 
ATOM 1839 C CA  . VAL A 1 241 ? 5.078   0.640   -17.599 1.00 96.99 241 A 1 
ATOM 1840 C C   . VAL A 1 241 ? 5.458   -0.739  -18.130 1.00 96.45 241 A 1 
ATOM 1841 O O   . VAL A 1 241 ? 4.600   -1.575  -18.416 1.00 94.88 241 A 1 
ATOM 1842 C CB  . VAL A 1 241 ? 4.406   0.621   -16.210 1.00 95.59 241 A 1 
ATOM 1843 C CG1 . VAL A 1 241 ? 3.033   -0.035  -16.180 1.00 89.17 241 A 1 
ATOM 1844 C CG2 . VAL A 1 241 ? 5.304   -0.054  -15.166 1.00 89.37 241 A 1 
ATOM 1845 N N   . ASP A 1 242 ? 6.762   -0.964  -18.269 1.00 96.62 242 A 1 
ATOM 1846 C CA  . ASP A 1 242 ? 7.346   -2.188  -18.814 1.00 96.00 242 A 1 
ATOM 1847 C C   . ASP A 1 242 ? 7.973   -3.019  -17.689 1.00 95.94 242 A 1 
ATOM 1848 O O   . ASP A 1 242 ? 8.947   -2.608  -17.053 1.00 94.46 242 A 1 
ATOM 1849 C CB  . ASP A 1 242 ? 8.349   -1.815  -19.917 1.00 94.97 242 A 1 
ATOM 1850 C CG  . ASP A 1 242 ? 8.949   -3.019  -20.643 1.00 91.23 242 A 1 
ATOM 1851 O OD1 . ASP A 1 242 ? 8.372   -4.128  -20.534 1.00 86.91 242 A 1 
ATOM 1852 O OD2 . ASP A 1 242 ? 9.985   -2.804  -21.320 1.00 86.60 242 A 1 
ATOM 1853 N N   . GLU A 1 243 ? 7.387   -4.175  -17.394 1.00 94.09 243 A 1 
ATOM 1854 C CA  . GLU A 1 243 ? 7.838   -5.039  -16.302 1.00 92.88 243 A 1 
ATOM 1855 C C   . GLU A 1 243 ? 9.045   -5.884  -16.734 1.00 93.42 243 A 1 
ATOM 1856 O O   . GLU A 1 243 ? 8.908   -6.977  -17.288 1.00 91.98 243 A 1 
ATOM 1857 C CB  . GLU A 1 243 ? 6.662   -5.861  -15.751 1.00 90.53 243 A 1 
ATOM 1858 C CG  . GLU A 1 243 ? 7.045   -6.596  -14.455 1.00 83.30 243 A 1 
ATOM 1859 C CD  . GLU A 1 243 ? 5.855   -7.341  -13.825 1.00 82.13 243 A 1 
ATOM 1860 O OE1 . GLU A 1 243 ? 5.798   -7.405  -12.576 1.00 74.73 243 A 1 
ATOM 1861 O OE2 . GLU A 1 243 ? 5.004   -7.876  -14.578 1.00 74.88 243 A 1 
ATOM 1862 N N   . LEU A 1 244 ? 10.243  -5.390  -16.435 1.00 94.52 244 A 1 
ATOM 1863 C CA  . LEU A 1 244 ? 11.514  -6.065  -16.699 1.00 95.20 244 A 1 
ATOM 1864 C C   . LEU A 1 244 ? 11.888  -6.989  -15.532 1.00 94.83 244 A 1 
ATOM 1865 O O   . LEU A 1 244 ? 11.891  -6.580  -14.372 1.00 94.11 244 A 1 
ATOM 1866 C CB  . LEU A 1 244 ? 12.606  -5.023  -16.986 1.00 96.25 244 A 1 
ATOM 1867 C CG  . LEU A 1 244 ? 12.320  -4.050  -18.148 1.00 95.99 244 A 1 
ATOM 1868 C CD1 . LEU A 1 244 ? 13.575  -3.215  -18.409 1.00 94.41 244 A 1 
ATOM 1869 C CD2 . LEU A 1 244 ? 11.957  -4.770  -19.448 1.00 94.64 244 A 1 
ATOM 1870 N N   . THR A 1 245 ? 12.220  -8.247  -15.833 1.00 94.78 245 A 1 
ATOM 1871 C CA  . THR A 1 245 ? 12.275  -9.333  -14.830 1.00 93.68 245 A 1 
ATOM 1872 C C   . THR A 1 245 ? 13.677  -9.734  -14.375 1.00 93.75 245 A 1 
ATOM 1873 O O   . THR A 1 245 ? 13.807  -10.499 -13.417 1.00 92.45 245 A 1 
ATOM 1874 C CB  . THR A 1 245 ? 11.527  -10.576 -15.336 1.00 92.42 245 A 1 
ATOM 1875 O OG1 . THR A 1 245 ? 12.052  -11.006 -16.568 1.00 89.90 245 A 1 
ATOM 1876 C CG2 . THR A 1 245 ? 10.037  -10.309 -15.546 1.00 87.66 245 A 1 
ATOM 1877 N N   . ALA A 1 246 ? 14.719  -9.246  -15.042 1.00 95.69 246 A 1 
ATOM 1878 C CA  . ALA A 1 246 ? 16.106  -9.645  -14.809 1.00 96.50 246 A 1 
ATOM 1879 C C   . ALA A 1 246 ? 17.053  -8.439  -14.836 1.00 97.13 246 A 1 
ATOM 1880 O O   . ALA A 1 246 ? 18.024  -8.413  -15.594 1.00 96.53 246 A 1 
ATOM 1881 C CB  . ALA A 1 246 ? 16.471  -10.742 -15.822 1.00 96.00 246 A 1 
ATOM 1882 N N   . ILE A 1 247 ? 16.757  -7.423  -14.019 1.00 96.66 247 A 1 
ATOM 1883 C CA  . ILE A 1 247 ? 17.581  -6.218  -13.891 1.00 96.85 247 A 1 
ATOM 1884 C C   . ILE A 1 247 ? 18.681  -6.468  -12.861 1.00 96.34 247 A 1 
ATOM 1885 O O   . ILE A 1 247 ? 18.404  -6.858  -11.727 1.00 95.66 247 A 1 
ATOM 1886 C CB  . ILE A 1 247 ? 16.744  -4.976  -13.529 1.00 97.21 247 A 1 
ATOM 1887 C CG1 . ILE A 1 247 ? 15.556  -4.774  -14.501 1.00 96.67 247 A 1 
ATOM 1888 C CG2 . ILE A 1 247 ? 17.657  -3.731  -13.538 1.00 96.46 247 A 1 
ATOM 1889 C CD1 . ILE A 1 247 ? 14.595  -3.662  -14.069 1.00 94.95 247 A 1 
ATOM 1890 N N   . GLU A 1 248 ? 19.928  -6.204  -13.246 1.00 96.75 248 A 1 
ATOM 1891 C CA  . GLU A 1 248 ? 21.096  -6.308  -12.367 1.00 96.42 248 A 1 
ATOM 1892 C C   . GLU A 1 248 ? 22.085  -5.172  -12.633 1.00 97.06 248 A 1 
ATOM 1893 O O   . GLU A 1 248 ? 22.094  -4.562  -13.706 1.00 96.81 248 A 1 
ATOM 1894 C CB  . GLU A 1 248 ? 21.753  -7.697  -12.496 1.00 94.28 248 A 1 
ATOM 1895 C CG  . GLU A 1 248 ? 22.335  -8.005  -13.886 1.00 88.74 248 A 1 
ATOM 1896 C CD  . GLU A 1 248 ? 22.976  -9.403  -13.997 1.00 90.40 248 A 1 
ATOM 1897 O OE1 . GLU A 1 248 ? 23.252  -9.822  -15.150 1.00 83.00 248 A 1 
ATOM 1898 O OE2 . GLU A 1 248 ? 23.239  -10.044 -12.954 1.00 84.56 248 A 1 
ATOM 1899 N N   . LYS A 1 249 ? 22.940  -4.901  -11.643 1.00 95.73 249 A 1 
ATOM 1900 C CA  . LYS A 1 249 ? 24.096  -4.013  -11.785 1.00 95.53 249 A 1 
ATOM 1901 C C   . LYS A 1 249 ? 25.366  -4.850  -11.801 1.00 94.87 249 A 1 
ATOM 1902 O O   . LYS A 1 249 ? 25.636  -5.592  -10.859 1.00 93.68 249 A 1 
ATOM 1903 C CB  . LYS A 1 249 ? 24.093  -2.962  -10.665 1.00 95.41 249 A 1 
ATOM 1904 C CG  . LYS A 1 249 ? 25.213  -1.927  -10.848 1.00 95.48 249 A 1 
ATOM 1905 C CD  . LYS A 1 249 ? 25.139  -0.842  -9.763  1.00 94.07 249 A 1 
ATOM 1906 C CE  . LYS A 1 249 ? 26.260  0.182   -9.967  1.00 90.81 249 A 1 
ATOM 1907 N NZ  . LYS A 1 249 ? 26.264  1.211   -8.909  1.00 86.26 249 A 1 
ATOM 1908 N N   . LYS A 1 250 ? 26.166  -4.711  -12.866 1.00 95.59 250 A 1 
ATOM 1909 C CA  . LYS A 1 250 ? 27.436  -5.414  -13.027 1.00 95.18 250 A 1 
ATOM 1910 C C   . LYS A 1 250 ? 28.450  -4.512  -13.710 1.00 95.67 250 A 1 
ATOM 1911 O O   . LYS A 1 250 ? 28.113  -3.839  -14.678 1.00 94.61 250 A 1 
ATOM 1912 C CB  . LYS A 1 250 ? 27.190  -6.713  -13.802 1.00 93.64 250 A 1 
ATOM 1913 C CG  . LYS A 1 250 ? 28.440  -7.592  -13.810 1.00 86.21 250 A 1 
ATOM 1914 C CD  . LYS A 1 250 ? 28.157  -8.913  -14.519 1.00 83.98 250 A 1 
ATOM 1915 C CE  . LYS A 1 250 ? 29.446  -9.728  -14.524 1.00 76.80 250 A 1 
ATOM 1916 N NZ  . LYS A 1 250 ? 29.234  -11.040 -15.160 1.00 69.02 250 A 1 
ATOM 1917 N N   . ASP A 1 251 ? 29.677  -4.488  -13.187 1.00 94.58 251 A 1 
ATOM 1918 C CA  . ASP A 1 251 ? 30.790  -3.694  -13.728 1.00 94.85 251 A 1 
ATOM 1919 C C   . ASP A 1 251 ? 30.430  -2.201  -13.920 1.00 95.30 251 A 1 
ATOM 1920 O O   . ASP A 1 251 ? 30.834  -1.556  -14.880 1.00 93.40 251 A 1 
ATOM 1921 C CB  . ASP A 1 251 ? 31.378  -4.400  -14.973 1.00 94.39 251 A 1 
ATOM 1922 C CG  . ASP A 1 251 ? 31.731  -5.869  -14.693 1.00 93.31 251 A 1 
ATOM 1923 O OD1 . ASP A 1 251 ? 32.276  -6.142  -13.599 1.00 89.47 251 A 1 
ATOM 1924 O OD2 . ASP A 1 251 ? 31.387  -6.745  -15.520 1.00 89.84 251 A 1 
ATOM 1925 N N   . GLY A 1 252 ? 29.631  -1.649  -13.005 1.00 94.84 252 A 1 
ATOM 1926 C CA  . GLY A 1 252 ? 29.158  -0.256  -13.034 1.00 94.90 252 A 1 
ATOM 1927 C C   . GLY A 1 252 ? 27.960  0.020   -13.954 1.00 95.91 252 A 1 
ATOM 1928 O O   . GLY A 1 252 ? 27.373  1.092   -13.844 1.00 94.71 252 A 1 
ATOM 1929 N N   . ALA A 1 253 ? 27.554  -0.927  -14.803 1.00 96.28 253 A 1 
ATOM 1930 C CA  . ALA A 1 253 ? 26.398  -0.792  -15.690 1.00 96.88 253 A 1 
ATOM 1931 C C   . ALA A 1 253 ? 25.152  -1.470  -15.097 1.00 97.26 253 A 1 
ATOM 1932 O O   . ALA A 1 253 ? 25.239  -2.550  -14.513 1.00 96.46 253 A 1 
ATOM 1933 C CB  . ALA A 1 253 ? 26.756  -1.360  -17.070 1.00 96.34 253 A 1 
ATOM 1934 N N   . ILE A 1 254 ? 23.978  -0.849  -15.296 1.00 97.35 254 A 1 
ATOM 1935 C CA  . ILE A 1 254 ? 22.670  -1.426  -14.964 1.00 97.78 254 A 1 
ATOM 1936 C C   . ILE A 1 254 ? 22.003  -1.867  -16.266 1.00 97.99 254 A 1 
ATOM 1937 O O   . ILE A 1 254 ? 21.912  -1.092  -17.219 1.00 97.76 254 A 1 
ATOM 1938 C CB  . ILE A 1 254 ? 21.787  -0.438  -14.171 1.00 97.78 254 A 1 
ATOM 1939 C CG1 . ILE A 1 254 ? 22.509  0.072   -12.901 1.00 97.19 254 A 1 
ATOM 1940 C CG2 . ILE A 1 254 ? 20.455  -1.119  -13.803 1.00 97.19 254 A 1 
ATOM 1941 C CD1 . ILE A 1 254 ? 21.768  1.200   -12.175 1.00 95.97 254 A 1 
ATOM 1942 N N   . PHE A 1 255 ? 21.530  -3.105  -16.322 1.00 97.95 255 A 1 
ATOM 1943 C CA  . PHE A 1 255 ? 20.860  -3.642  -17.505 1.00 97.85 255 A 1 
ATOM 1944 C C   . PHE A 1 255 ? 19.843  -4.727  -17.147 1.00 97.95 255 A 1 
ATOM 1945 O O   . PHE A 1 255 ? 19.970  -5.407  -16.128 1.00 97.58 255 A 1 
ATOM 1946 C CB  . PHE A 1 255 ? 21.902  -4.161  -18.513 1.00 97.42 255 A 1 
ATOM 1947 C CG  . PHE A 1 255 ? 22.814  -5.253  -17.982 1.00 97.43 255 A 1 
ATOM 1948 C CD1 . PHE A 1 255 ? 24.023  -4.915  -17.339 1.00 95.82 255 A 1 
ATOM 1949 C CD2 . PHE A 1 255 ? 22.443  -6.604  -18.104 1.00 96.32 255 A 1 
ATOM 1950 C CE1 . PHE A 1 255 ? 24.848  -5.922  -16.812 1.00 95.20 255 A 1 
ATOM 1951 C CE2 . PHE A 1 255 ? 23.268  -7.611  -17.573 1.00 95.41 255 A 1 
ATOM 1952 C CZ  . PHE A 1 255 ? 24.468  -7.271  -16.923 1.00 95.48 255 A 1 
ATOM 1953 N N   . ASN A 1 256 ? 18.859  -4.901  -18.018 1.00 97.87 256 A 1 
ATOM 1954 C CA  . ASN A 1 256 ? 17.968  -6.059  -18.017 1.00 97.78 256 A 1 
ATOM 1955 C C   . ASN A 1 256 ? 18.425  -7.062  -19.077 1.00 97.84 256 A 1 
ATOM 1956 O O   . ASN A 1 256 ? 18.713  -6.670  -20.209 1.00 97.44 256 A 1 
ATOM 1957 C CB  . ASN A 1 256 ? 16.529  -5.595  -18.263 1.00 97.46 256 A 1 
ATOM 1958 C CG  . ASN A 1 256 ? 15.567  -6.771  -18.333 1.00 97.27 256 A 1 
ATOM 1959 O OD1 . ASN A 1 256 ? 15.199  -7.358  -17.329 1.00 90.31 256 A 1 
ATOM 1960 N ND2 . ASN A 1 256 ? 15.144  -7.168  -19.510 1.00 91.38 256 A 1 
ATOM 1961 N N   . THR A 1 257 ? 18.422  -8.350  -18.732 1.00 96.98 257 A 1 
ATOM 1962 C CA  . THR A 1 257 ? 18.611  -9.445  -19.695 1.00 96.65 257 A 1 
ATOM 1963 C C   . THR A 1 257 ? 17.255  -10.072 -20.019 1.00 96.48 257 A 1 
ATOM 1964 O O   . THR A 1 257 ? 16.601  -10.633 -19.141 1.00 95.78 257 A 1 
ATOM 1965 C CB  . THR A 1 257 ? 19.592  -10.500 -19.161 1.00 96.33 257 A 1 
ATOM 1966 O OG1 . THR A 1 257 ? 20.822  -9.886  -18.823 1.00 93.33 257 A 1 
ATOM 1967 C CG2 . THR A 1 257 ? 19.913  -11.560 -20.214 1.00 92.39 257 A 1 
ATOM 1968 N N   . ALA A 1 258 ? 16.820  -9.965  -21.272 1.00 96.36 258 A 1 
ATOM 1969 C CA  . ALA A 1 258 ? 15.579  -10.571 -21.740 1.00 95.55 258 A 1 
ATOM 1970 C C   . ALA A 1 258 ? 15.719  -12.106 -21.877 1.00 95.31 258 A 1 
ATOM 1971 O O   . ALA A 1 258 ? 16.839  -12.621 -21.925 1.00 94.38 258 A 1 
ATOM 1972 C CB  . ALA A 1 258 ? 15.178  -9.886  -23.052 1.00 94.97 258 A 1 
ATOM 1973 N N   . PRO A 1 259 ? 14.601  -12.864 -21.962 1.00 95.62 259 A 1 
ATOM 1974 C CA  . PRO A 1 259 ? 14.643  -14.324 -22.102 1.00 94.06 259 A 1 
ATOM 1975 C C   . PRO A 1 259 ? 15.408  -14.835 -23.336 1.00 94.66 259 A 1 
ATOM 1976 O O   . PRO A 1 259 ? 15.895  -15.963 -23.329 1.00 92.79 259 A 1 
ATOM 1977 C CB  . PRO A 1 259 ? 13.173  -14.762 -22.161 1.00 92.62 259 A 1 
ATOM 1978 C CG  . PRO A 1 259 ? 12.442  -13.670 -21.388 1.00 91.78 259 A 1 
ATOM 1979 C CD  . PRO A 1 259 ? 13.225  -12.416 -21.761 1.00 93.73 259 A 1 
ATOM 1980 N N   . ASP A 1 260 ? 15.522  -14.013 -24.385 1.00 95.39 260 A 1 
ATOM 1981 C CA  . ASP A 1 260 ? 16.300  -14.303 -25.599 1.00 95.86 260 A 1 
ATOM 1982 C C   . ASP A 1 260 ? 17.802  -13.978 -25.455 1.00 96.60 260 A 1 
ATOM 1983 O O   . ASP A 1 260 ? 18.578  -14.169 -26.389 1.00 95.14 260 A 1 
ATOM 1984 C CB  . ASP A 1 260 ? 15.662  -13.573 -26.796 1.00 95.63 260 A 1 
ATOM 1985 C CG  . ASP A 1 260 ? 15.745  -12.041 -26.713 1.00 95.47 260 A 1 
ATOM 1986 O OD1 . ASP A 1 260 ? 16.312  -11.513 -25.727 1.00 91.85 260 A 1 
ATOM 1987 O OD2 . ASP A 1 260 ? 15.226  -11.377 -27.632 1.00 92.32 260 A 1 
ATOM 1988 N N   . GLY A 1 261 ? 18.226  -13.495 -24.279 1.00 95.13 261 A 1 
ATOM 1989 C CA  . GLY A 1 261 ? 19.603  -13.109 -23.976 1.00 95.51 261 A 1 
ATOM 1990 C C   . GLY A 1 261 ? 19.975  -11.684 -24.390 1.00 96.40 261 A 1 
ATOM 1991 O O   . GLY A 1 261 ? 21.098  -11.253 -24.104 1.00 95.21 261 A 1 
ATOM 1992 N N   . THR A 1 262 ? 19.075  -10.926 -25.022 1.00 96.99 262 A 1 
ATOM 1993 C CA  . THR A 1 262 ? 19.323  -9.521  -25.365 1.00 96.94 262 A 1 
ATOM 1994 C C   . THR A 1 262 ? 19.432  -8.660  -24.108 1.00 97.08 262 A 1 
ATOM 1995 O O   . THR A 1 262 ? 18.751  -8.888  -23.104 1.00 96.56 262 A 1 
ATOM 1996 C CB  . THR A 1 262 ? 18.288  -8.929  -26.329 1.00 96.34 262 A 1 
ATOM 1997 O OG1 . THR A 1 262 ? 16.998  -8.945  -25.778 1.00 91.61 262 A 1 
ATOM 1998 C CG2 . THR A 1 262 ? 18.272  -9.650  -27.672 1.00 89.92 262 A 1 
ATOM 1999 N N   . ARG A 1 263 ? 20.326  -7.653  -24.154 1.00 97.15 263 A 1 
ATOM 2000 C CA  . ARG A 1 263 ? 20.539  -6.732  -23.032 1.00 97.20 263 A 1 
ATOM 2001 C C   . ARG A 1 263 ? 19.991  -5.351  -23.358 1.00 97.38 263 A 1 
ATOM 2002 O O   . ARG A 1 263 ? 20.304  -4.785  -24.401 1.00 96.01 263 A 1 
ATOM 2003 C CB  . ARG A 1 263 ? 22.017  -6.662  -22.635 1.00 95.65 263 A 1 
ATOM 2004 C CG  . ARG A 1 263 ? 22.483  -7.971  -21.982 1.00 85.88 263 A 1 
ATOM 2005 C CD  . ARG A 1 263 ? 23.925  -7.805  -21.494 1.00 85.49 263 A 1 
ATOM 2006 N NE  . ARG A 1 263 ? 24.405  -9.026  -20.831 1.00 77.76 263 A 1 
ATOM 2007 C CZ  . ARG A 1 263 ? 25.590  -9.186  -20.271 1.00 72.95 263 A 1 
ATOM 2008 N NH1 . ARG A 1 263 ? 26.491  -8.242  -20.277 1.00 68.43 263 A 1 
ATOM 2009 N NH2 . ARG A 1 263 ? 25.885  -10.314 -19.689 1.00 63.76 263 A 1 
ATOM 2010 N N   . ARG A 1 264 ? 19.244  -4.787  -22.417 1.00 97.59 264 A 1 
ATOM 2011 C CA  . ARG A 1 264 ? 18.769  -3.402  -22.432 1.00 97.52 264 A 1 
ATOM 2012 C C   . ARG A 1 264 ? 19.439  -2.650  -21.290 1.00 97.91 264 A 1 
ATOM 2013 O O   . ARG A 1 264 ? 19.166  -2.960  -20.133 1.00 97.32 264 A 1 
ATOM 2014 C CB  . ARG A 1 264 ? 17.237  -3.395  -22.335 1.00 96.43 264 A 1 
ATOM 2015 C CG  . ARG A 1 264 ? 16.640  -1.981  -22.287 1.00 95.10 264 A 1 
ATOM 2016 C CD  . ARG A 1 264 ? 15.110  -2.069  -22.191 1.00 93.90 264 A 1 
ATOM 2017 N NE  . ARG A 1 264 ? 14.468  -0.751  -22.034 1.00 90.75 264 A 1 
ATOM 2018 C CZ  . ARG A 1 264 ? 13.170  -0.540  -21.856 1.00 90.69 264 A 1 
ATOM 2019 N NH1 . ARG A 1 264 ? 12.304  -1.522  -21.836 1.00 85.36 264 A 1 
ATOM 2020 N NH2 . ARG A 1 264 ? 12.709  0.671   -21.688 1.00 83.74 264 A 1 
ATOM 2021 N N   . ASN A 1 265 ? 20.293  -1.684  -21.615 1.00 98.05 265 A 1 
ATOM 2022 C CA  . ASN A 1 265 ? 20.888  -0.801  -20.609 1.00 98.07 265 A 1 
ATOM 2023 C C   . ASN A 1 265 ? 19.828  0.150   -20.046 1.00 98.19 265 A 1 
ATOM 2024 O O   . ASN A 1 265 ? 18.939  0.598   -20.775 1.00 97.61 265 A 1 
ATOM 2025 C CB  . ASN A 1 265 ? 22.078  -0.029  -21.206 1.00 97.58 265 A 1 
ATOM 2026 C CG  . ASN A 1 265 ? 23.257  -0.916  -21.564 1.00 95.61 265 A 1 
ATOM 2027 O OD1 . ASN A 1 265 ? 23.414  -2.041  -21.116 1.00 88.44 265 A 1 
ATOM 2028 N ND2 . ASN A 1 265 ? 24.138  -0.439  -22.407 1.00 87.05 265 A 1 
ATOM 2029 N N   . LEU A 1 266 ? 19.949  0.448   -18.757 1.00 97.91 266 A 1 
ATOM 2030 C CA  . LEU A 1 266 ? 19.050  1.322   -18.011 1.00 98.04 266 A 1 
ATOM 2031 C C   . LEU A 1 266 ? 19.878  2.385   -17.285 1.00 98.19 266 A 1 
ATOM 2032 O O   . LEU A 1 266 ? 20.980  2.101   -16.811 1.00 97.91 266 A 1 
ATOM 2033 C CB  . LEU A 1 266 ? 18.215  0.481   -17.028 1.00 98.04 266 A 1 
ATOM 2034 C CG  . LEU A 1 266 ? 17.326  -0.594  -17.683 1.00 97.62 266 A 1 
ATOM 2035 C CD1 . LEU A 1 266 ? 16.739  -1.510  -16.610 1.00 96.02 266 A 1 
ATOM 2036 C CD2 . LEU A 1 266 ? 16.163  0.019   -18.469 1.00 95.90 266 A 1 
ATOM 2037 N N   . ALA A 1 267 ? 19.355  3.604   -17.211 1.00 98.26 267 A 1 
ATOM 2038 C CA  . ALA A 1 267 ? 19.987  4.676   -16.449 1.00 98.15 267 A 1 
ATOM 2039 C C   . ALA A 1 267 ? 19.774  4.455   -14.936 1.00 98.14 267 A 1 
ATOM 2040 O O   . ALA A 1 267 ? 18.737  3.910   -14.549 1.00 97.67 267 A 1 
ATOM 2041 C CB  . ALA A 1 267 ? 19.435  6.020   -16.938 1.00 97.77 267 A 1 
ATOM 2042 N N   . PRO A 1 268 ? 20.727  4.856   -14.069 1.00 98.29 268 A 1 
ATOM 2043 C CA  . PRO A 1 268 ? 20.593  4.746   -12.614 1.00 97.99 268 A 1 
ATOM 2044 C C   . PRO A 1 268 ? 19.362  5.464   -12.042 1.00 97.66 268 A 1 
ATOM 2045 O O   . PRO A 1 268 ? 18.724  4.955   -11.123 1.00 96.97 268 A 1 
ATOM 2046 C CB  . PRO A 1 268 ? 21.883  5.354   -12.048 1.00 97.66 268 A 1 
ATOM 2047 C CG  . PRO A 1 268 ? 22.903  5.161   -13.165 1.00 96.15 268 A 1 
ATOM 2048 C CD  . PRO A 1 268 ? 22.057  5.345   -14.419 1.00 97.80 268 A 1 
ATOM 2049 N N   . ASP A 1 269 ? 19.023  6.617   -12.618 1.00 97.75 269 A 1 
ATOM 2050 C CA  . ASP A 1 269 ? 17.889  7.486   -12.281 1.00 97.41 269 A 1 
ATOM 2051 C C   . ASP A 1 269 ? 16.601  7.121   -13.044 1.00 97.51 269 A 1 
ATOM 2052 O O   . ASP A 1 269 ? 15.593  7.817   -12.958 1.00 96.78 269 A 1 
ATOM 2053 C CB  . ASP A 1 269 ? 18.305  8.946   -12.558 1.00 96.93 269 A 1 
ATOM 2054 C CG  . ASP A 1 269 ? 18.645  9.244   -14.035 1.00 96.16 269 A 1 
ATOM 2055 O OD1 . ASP A 1 269 ? 18.903  8.285   -14.809 1.00 94.35 269 A 1 
ATOM 2056 O OD2 . ASP A 1 269 ? 18.726  10.436  -14.399 1.00 93.24 269 A 1 
ATOM 2057 N N   . CYS A 1 270 ? 16.613  6.014   -13.806 1.00 97.82 270 A 1 
ATOM 2058 C CA  . CYS A 1 270 ? 15.430  5.559   -14.529 1.00 97.64 270 A 1 
ATOM 2059 C C   . CYS A 1 270 ? 14.259  5.359   -13.552 1.00 97.97 270 A 1 
ATOM 2060 O O   . CYS A 1 270 ? 14.399  4.573   -12.609 1.00 97.29 270 A 1 
ATOM 2061 C CB  . CYS A 1 270 ? 15.766  4.261   -15.265 1.00 96.17 270 A 1 
ATOM 2062 S SG  . CYS A 1 270 ? 14.356  3.721   -16.260 1.00 90.52 270 A 1 
ATOM 2063 N N   . PRO A 1 271 ? 13.097  6.013   -13.764 1.00 98.21 271 A 1 
ATOM 2064 C CA  . PRO A 1 271 ? 11.971  5.881   -12.851 1.00 98.29 271 A 1 
ATOM 2065 C C   . PRO A 1 271 ? 11.364  4.479   -12.942 1.00 98.35 271 A 1 
ATOM 2066 O O   . PRO A 1 271 ? 11.028  3.988   -14.026 1.00 98.06 271 A 1 
ATOM 2067 C CB  . PRO A 1 271 ? 10.994  6.992   -13.246 1.00 97.94 271 A 1 
ATOM 2068 C CG  . PRO A 1 271 ? 11.289  7.200   -14.734 1.00 96.08 271 A 1 
ATOM 2069 C CD  . PRO A 1 271 ? 12.789  6.946   -14.830 1.00 97.93 271 A 1 
ATOM 2070 N N   . VAL A 1 272 ? 11.200  3.838   -11.792 1.00 98.27 272 A 1 
ATOM 2071 C CA  . VAL A 1 272 ? 10.610  2.499   -11.684 1.00 98.17 272 A 1 
ATOM 2072 C C   . VAL A 1 272 ? 9.443   2.457   -10.706 1.00 98.16 272 A 1 
ATOM 2073 O O   . VAL A 1 272 ? 9.419   3.141   -9.684  1.00 97.85 272 A 1 
ATOM 2074 C CB  . VAL A 1 272 ? 11.644  1.405   -11.356 1.00 97.73 272 A 1 
ATOM 2075 C CG1 . VAL A 1 272 ? 12.679  1.273   -12.474 1.00 96.85 272 A 1 
ATOM 2076 C CG2 . VAL A 1 272 ? 12.362  1.607   -10.022 1.00 96.63 272 A 1 
ATOM 2077 N N   . SER A 1 273 ? 8.469   1.615   -11.014 1.00 97.84 273 A 1 
ATOM 2078 C CA  . SER A 1 273 ? 7.381   1.286   -10.103 1.00 97.51 273 A 1 
ATOM 2079 C C   . SER A 1 273 ? 7.873   0.332   -9.021  1.00 96.91 273 A 1 
ATOM 2080 O O   . SER A 1 273 ? 8.236   -0.811  -9.304  1.00 95.65 273 A 1 
ATOM 2081 C CB  . SER A 1 273 ? 6.216   0.660   -10.870 1.00 97.21 273 A 1 
ATOM 2082 O OG  . SER A 1 273 ? 5.168   0.338   -9.973  1.00 94.35 273 A 1 
ATOM 2083 N N   . MET A 1 274 ? 7.778   0.764   -7.769  1.00 97.12 274 A 1 
ATOM 2084 C CA  . MET A 1 274 ? 7.881   -0.082  -6.579  1.00 96.73 274 A 1 
ATOM 2085 C C   . MET A 1 274 ? 6.500   -0.495  -6.051  1.00 96.61 274 A 1 
ATOM 2086 O O   . MET A 1 274 ? 6.327   -0.826  -4.885  1.00 95.13 274 A 1 
ATOM 2087 C CB  . MET A 1 274 ? 8.757   0.601   -5.522  1.00 96.14 274 A 1 
ATOM 2088 C CG  . MET A 1 274 ? 10.178  0.851   -6.044  1.00 94.97 274 A 1 
ATOM 2089 S SD  . MET A 1 274 ? 10.997  -0.570  -6.826  1.00 93.63 274 A 1 
ATOM 2090 C CE  . MET A 1 274 ? 10.991  -1.730  -5.443  1.00 88.19 274 A 1 
ATOM 2091 N N   . ASN A 1 275 ? 5.514   -0.511  -6.965  1.00 96.15 275 A 1 
ATOM 2092 C CA  . ASN A 1 275 ? 4.135   -0.905  -6.689  1.00 96.08 275 A 1 
ATOM 2093 C C   . ASN A 1 275 ? 3.408   0.026   -5.702  1.00 96.94 275 A 1 
ATOM 2094 O O   . ASN A 1 275 ? 2.547   -0.431  -4.962  1.00 95.57 275 A 1 
ATOM 2095 C CB  . ASN A 1 275 ? 4.109   -2.399  -6.314  1.00 94.07 275 A 1 
ATOM 2096 C CG  . ASN A 1 275 ? 2.832   -3.104  -6.694  1.00 91.67 275 A 1 
ATOM 2097 O OD1 . ASN A 1 275 ? 2.226   -2.846  -7.726  1.00 85.33 275 A 1 
ATOM 2098 N ND2 . ASN A 1 275 ? 2.441   -4.096  -5.934  1.00 85.27 275 A 1 
ATOM 2099 N N   . PHE A 1 276 ? 3.720   1.334   -5.713  1.00 97.45 276 A 1 
ATOM 2100 C CA  . PHE A 1 276 ? 3.001   2.341   -4.928  1.00 98.00 276 A 1 
ATOM 2101 C C   . PHE A 1 276 ? 2.095   3.185   -5.830  1.00 98.27 276 A 1 
ATOM 2102 O O   . PHE A 1 276 ? 2.533   4.111   -6.509  1.00 97.68 276 A 1 
ATOM 2103 C CB  . PHE A 1 276 ? 3.978   3.175   -4.098  1.00 97.55 276 A 1 
ATOM 2104 C CG  . PHE A 1 276 ? 3.361   3.990   -2.965  1.00 97.24 276 A 1 
ATOM 2105 C CD1 . PHE A 1 276 ? 4.089   5.059   -2.418  1.00 94.73 276 A 1 
ATOM 2106 C CD2 . PHE A 1 276 ? 2.115   3.662   -2.405  1.00 94.74 276 A 1 
ATOM 2107 C CE1 . PHE A 1 276 ? 3.580   5.789   -1.331  1.00 93.01 276 A 1 
ATOM 2108 C CE2 . PHE A 1 276 ? 1.598   4.395   -1.326  1.00 92.90 276 A 1 
ATOM 2109 C CZ  . PHE A 1 276 ? 2.332   5.461   -0.788  1.00 93.49 276 A 1 
ATOM 2110 N N   . TRP A 1 277 ? 0.816   2.812   -5.858  1.00 98.65 277 A 1 
ATOM 2111 C CA  . TRP A 1 277 ? -0.201  3.341   -6.764  1.00 98.71 277 A 1 
ATOM 2112 C C   . TRP A 1 277 ? -1.318  4.033   -5.992  1.00 98.76 277 A 1 
ATOM 2113 O O   . TRP A 1 277 ? -1.656  3.607   -4.891  1.00 98.56 277 A 1 
ATOM 2114 C CB  . TRP A 1 277 ? -0.793  2.198   -7.592  1.00 98.56 277 A 1 
ATOM 2115 C CG  . TRP A 1 277 ? 0.188   1.391   -8.373  1.00 98.52 277 A 1 
ATOM 2116 C CD1 . TRP A 1 277 ? 0.773   0.248   -7.951  1.00 97.96 277 A 1 
ATOM 2117 C CD2 . TRP A 1 277 ? 0.716   1.654   -9.703  1.00 98.30 277 A 1 
ATOM 2118 N NE1 . TRP A 1 277 ? 1.629   -0.218  -8.931  1.00 97.68 277 A 1 
ATOM 2119 C CE2 . TRP A 1 277 ? 1.632   0.609   -10.035 1.00 97.99 277 A 1 
ATOM 2120 C CE3 . TRP A 1 277 ? 0.513   2.664   -10.663 1.00 97.92 277 A 1 
ATOM 2121 C CZ2 . TRP A 1 277 ? 2.306   0.572   -11.265 1.00 97.26 277 A 1 
ATOM 2122 C CZ3 . TRP A 1 277 ? 1.185   2.636   -11.902 1.00 97.04 277 A 1 
ATOM 2123 C CH2 . TRP A 1 277 ? 2.080   1.591   -12.203 1.00 96.57 277 A 1 
ATOM 2124 N N   . GLY A 1 278 ? -1.952  5.024   -6.600  1.00 98.80 278 A 1 
ATOM 2125 C CA  . GLY A 1 278 ? -3.177  5.655   -6.126  1.00 98.83 278 A 1 
ATOM 2126 C C   . GLY A 1 278 ? -4.281  5.576   -7.174  1.00 98.86 278 A 1 
ATOM 2127 O O   . GLY A 1 278 ? -4.029  5.845   -8.346  1.00 98.71 278 A 1 
ATOM 2128 N N   . PHE A 1 279 ? -5.500  5.225   -6.770  1.00 98.85 279 A 1 
ATOM 2129 C CA  . PHE A 1 279 ? -6.638  5.092   -7.677  1.00 98.85 279 A 1 
ATOM 2130 C C   . PHE A 1 279 ? -7.919  5.679   -7.075  1.00 98.79 279 A 1 
ATOM 2131 O O   . PHE A 1 279 ? -8.130  5.572   -5.863  1.00 98.59 279 A 1 
ATOM 2132 C CB  . PHE A 1 279 ? -6.858  3.614   -8.023  1.00 98.82 279 A 1 
ATOM 2133 C CG  . PHE A 1 279 ? -5.709  2.944   -8.750  1.00 98.82 279 A 1 
ATOM 2134 C CD1 . PHE A 1 279 ? -5.505  3.185   -10.123 1.00 98.57 279 A 1 
ATOM 2135 C CD2 . PHE A 1 279 ? -4.848  2.068   -8.065  1.00 98.56 279 A 1 
ATOM 2136 C CE1 . PHE A 1 279 ? -4.447  2.555   -10.806 1.00 98.35 279 A 1 
ATOM 2137 C CE2 . PHE A 1 279 ? -3.792  1.436   -8.749  1.00 98.29 279 A 1 
ATOM 2138 C CZ  . PHE A 1 279 ? -3.591  1.676   -10.120 1.00 98.33 279 A 1 
ATOM 2139 N N   . PRO A 1 280 ? -8.819  6.249   -7.899  1.00 98.51 280 A 1 
ATOM 2140 C CA  . PRO A 1 280 ? -10.201 6.441   -7.483  1.00 98.41 280 A 1 
ATOM 2141 C C   . PRO A 1 280 ? -10.896 5.074   -7.350  1.00 98.35 280 A 1 
ATOM 2142 O O   . PRO A 1 280 ? -10.605 4.141   -8.102  1.00 98.04 280 A 1 
ATOM 2143 C CB  . PRO A 1 280 ? -10.827 7.298   -8.588  1.00 98.19 280 A 1 
ATOM 2144 C CG  . PRO A 1 280 ? -10.068 6.863   -9.839  1.00 97.60 280 A 1 
ATOM 2145 C CD  . PRO A 1 280 ? -8.665  6.571   -9.310  1.00 98.40 280 A 1 
ATOM 2146 N N   . GLU A 1 281 ? -11.871 4.952   -6.450  1.00 97.61 281 A 1 
ATOM 2147 C CA  . GLU A 1 281 ? -12.644 3.714   -6.248  1.00 97.32 281 A 1 
ATOM 2148 C C   . GLU A 1 281 ? -13.413 3.273   -7.505  1.00 97.54 281 A 1 
ATOM 2149 O O   . GLU A 1 281 ? -13.665 2.083   -7.716  1.00 96.99 281 A 1 
ATOM 2150 C CB  . GLU A 1 281 ? -13.572 3.869   -5.025  1.00 96.00 281 A 1 
ATOM 2151 C CG  . GLU A 1 281 ? -14.768 4.835   -5.167  1.00 92.02 281 A 1 
ATOM 2152 C CD  . GLU A 1 281 ? -14.452 6.344   -5.049  1.00 92.01 281 A 1 
ATOM 2153 O OE1 . GLU A 1 281 ? -15.427 7.126   -4.997  1.00 85.02 281 A 1 
ATOM 2154 O OE2 . GLU A 1 281 ? -13.262 6.734   -5.037  1.00 86.64 281 A 1 
ATOM 2155 N N   . THR A 1 282 ? -13.696 4.220   -8.401  1.00 97.65 282 A 1 
ATOM 2156 C CA  . THR A 1 282 ? -14.362 3.980   -9.690  1.00 97.54 282 A 1 
ATOM 2157 C C   . THR A 1 282 ? -13.536 3.129   -10.668 1.00 97.82 282 A 1 
ATOM 2158 O O   . THR A 1 282 ? -14.080 2.663   -11.669 1.00 97.36 282 A 1 
ATOM 2159 C CB  . THR A 1 282 ? -14.726 5.309   -10.366 1.00 97.16 282 A 1 
ATOM 2160 O OG1 . THR A 1 282 ? -13.574 6.107   -10.537 1.00 95.83 282 A 1 
ATOM 2161 C CG2 . THR A 1 282 ? -15.722 6.124   -9.543  1.00 94.91 282 A 1 
ATOM 2162 N N   . ILE A 1 283 ? -12.242 2.876   -10.394 1.00 98.17 283 A 1 
ATOM 2163 C CA  . ILE A 1 283 ? -11.375 2.025   -11.230 1.00 98.41 283 A 1 
ATOM 2164 C C   . ILE A 1 283 ? -11.668 0.521   -11.078 1.00 98.51 283 A 1 
ATOM 2165 O O   . ILE A 1 283 ? -11.310 -0.268  -11.954 1.00 98.34 283 A 1 
ATOM 2166 C CB  . ILE A 1 283 ? -9.895  2.336   -10.926 1.00 98.28 283 A 1 
ATOM 2167 C CG1 . ILE A 1 283 ? -8.929  1.900   -12.045 1.00 97.16 283 A 1 
ATOM 2168 C CG2 . ILE A 1 283 ? -9.430  1.677   -9.612  1.00 97.13 283 A 1 
ATOM 2169 C CD1 . ILE A 1 283 ? -9.150  2.613   -13.378 1.00 94.76 283 A 1 
ATOM 2170 N N   . ILE A 1 284 ? -12.313 0.102   -9.986  1.00 98.21 284 A 1 
ATOM 2171 C CA  . ILE A 1 284 ? -12.508 -1.316  -9.640  1.00 98.26 284 A 1 
ATOM 2172 C C   . ILE A 1 284 ? -13.177 -2.138  -10.768 1.00 98.27 284 A 1 
ATOM 2173 O O   . ILE A 1 284 ? -12.676 -3.228  -11.068 1.00 98.06 284 A 1 
ATOM 2174 C CB  . ILE A 1 284 ? -13.250 -1.442  -8.286  1.00 98.03 284 A 1 
ATOM 2175 C CG1 . ILE A 1 284 ? -12.403 -0.894  -7.106  1.00 96.95 284 A 1 
ATOM 2176 C CG2 . ILE A 1 284 ? -13.692 -2.886  -7.999  1.00 97.19 284 A 1 
ATOM 2177 C CD1 . ILE A 1 284 ? -11.095 -1.642  -6.832  1.00 92.06 284 A 1 
ATOM 2178 N N   . PRO A 1 285 ? -14.222 -1.656  -11.469 1.00 97.94 285 A 1 
ATOM 2179 C CA  . PRO A 1 285 ? -14.790 -2.387  -12.609 1.00 97.78 285 A 1 
ATOM 2180 C C   . PRO A 1 285 ? -13.786 -2.649  -13.747 1.00 97.93 285 A 1 
ATOM 2181 O O   . PRO A 1 285 ? -13.852 -3.695  -14.397 1.00 97.79 285 A 1 
ATOM 2182 C CB  . PRO A 1 285 ? -15.964 -1.528  -13.092 1.00 97.53 285 A 1 
ATOM 2183 C CG  . PRO A 1 285 ? -16.383 -0.760  -11.836 1.00 96.56 285 A 1 
ATOM 2184 C CD  . PRO A 1 285 ? -15.042 -0.490  -11.167 1.00 97.84 285 A 1 
ATOM 2185 N N   . HIS A 1 286 ? -12.832 -1.735  -13.972 1.00 98.30 286 A 1 
ATOM 2186 C CA  . HIS A 1 286 ? -11.790 -1.914  -14.986 1.00 98.36 286 A 1 
ATOM 2187 C C   . HIS A 1 286 ? -10.754 -2.962  -14.560 1.00 98.44 286 A 1 
ATOM 2188 O O   . HIS A 1 286 ? -10.375 -3.795  -15.383 1.00 98.24 286 A 1 
ATOM 2189 C CB  . HIS A 1 286 ? -11.129 -0.568  -15.315 1.00 98.33 286 A 1 
ATOM 2190 C CG  . HIS A 1 286 ? -12.083 0.429   -15.920 1.00 97.98 286 A 1 
ATOM 2191 N ND1 . HIS A 1 286 ? -12.778 0.277   -17.096 1.00 90.47 286 A 1 
ATOM 2192 C CD2 . HIS A 1 286 ? -12.420 1.653   -15.409 1.00 91.38 286 A 1 
ATOM 2193 C CE1 . HIS A 1 286 ? -13.511 1.386   -17.290 1.00 91.69 286 A 1 
ATOM 2194 N NE2 . HIS A 1 286 ? -13.325 2.253   -16.287 1.00 93.53 286 A 1 
ATOM 2195 N N   . PHE A 1 287 ? -10.367 -2.987  -13.281 1.00 98.38 287 A 1 
ATOM 2196 C CA  . PHE A 1 287 ? -9.558  -4.084  -12.734 1.00 98.42 287 A 1 
ATOM 2197 C C   . PHE A 1 287 ? -10.267 -5.430  -12.892 1.00 98.39 287 A 1 
ATOM 2198 O O   . PHE A 1 287 ? -9.642  -6.397  -13.319 1.00 98.14 287 A 1 
ATOM 2199 C CB  . PHE A 1 287 ? -9.245  -3.848  -11.249 1.00 98.38 287 A 1 
ATOM 2200 C CG  . PHE A 1 287 ? -8.025  -2.991  -11.005 1.00 98.44 287 A 1 
ATOM 2201 C CD1 . PHE A 1 287 ? -6.747  -3.505  -11.300 1.00 97.86 287 A 1 
ATOM 2202 C CD2 . PHE A 1 287 ? -8.153  -1.705  -10.454 1.00 97.95 287 A 1 
ATOM 2203 C CE1 . PHE A 1 287 ? -5.605  -2.726  -11.062 1.00 97.69 287 A 1 
ATOM 2204 C CE2 . PHE A 1 287 ? -7.007  -0.926  -10.214 1.00 97.63 287 A 1 
ATOM 2205 C CZ  . PHE A 1 287 ? -5.733  -1.433  -10.521 1.00 97.91 287 A 1 
ATOM 2206 N N   . LYS A 1 288 ? -11.573 -5.485  -12.594 1.00 98.06 288 A 1 
ATOM 2207 C CA  . LYS A 1 288 ? -12.360 -6.706  -12.761 1.00 97.90 288 A 1 
ATOM 2208 C C   . LYS A 1 288 ? -12.356 -7.174  -14.213 1.00 97.92 288 A 1 
ATOM 2209 O O   . LYS A 1 288 ? -12.034 -8.323  -14.470 1.00 97.79 288 A 1 
ATOM 2210 C CB  . LYS A 1 288 ? -13.785 -6.511  -12.236 1.00 97.67 288 A 1 
ATOM 2211 C CG  . LYS A 1 288 ? -14.459 -7.887  -12.165 1.00 93.05 288 A 1 
ATOM 2212 C CD  . LYS A 1 288 ? -15.959 -7.825  -11.907 1.00 85.29 288 A 1 
ATOM 2213 C CE  . LYS A 1 288 ? -16.542 -9.247  -11.794 1.00 77.56 288 A 1 
ATOM 2214 N NZ  . LYS A 1 288 ? -16.090 -10.168 -12.883 1.00 67.30 288 A 1 
ATOM 2215 N N   . LYS A 1 289 ? -12.632 -6.274  -15.161 1.00 98.11 289 A 1 
ATOM 2216 C CA  . LYS A 1 289 ? -12.581 -6.612  -16.591 1.00 98.09 289 A 1 
ATOM 2217 C C   . LYS A 1 289 ? -11.201 -7.130  -17.012 1.00 98.16 289 A 1 
ATOM 2218 O O   . LYS A 1 289 ? -11.122 -8.167  -17.660 1.00 97.93 289 A 1 
ATOM 2219 C CB  . LYS A 1 289 ? -13.026 -5.403  -17.430 1.00 98.07 289 A 1 
ATOM 2220 C CG  . LYS A 1 289 ? -12.786 -5.722  -18.912 1.00 95.48 289 A 1 
ATOM 2221 C CD  . LYS A 1 289 ? -13.553 -4.854  -19.901 1.00 89.61 289 A 1 
ATOM 2222 C CE  . LYS A 1 289 ? -13.123 -5.195  -21.339 1.00 82.73 289 A 1 
ATOM 2223 N NZ  . LYS A 1 289 ? -12.938 -6.665  -21.582 1.00 73.42 289 A 1 
ATOM 2224 N N   . TYR A 1 290 ? -10.135 -6.434  -16.626 1.00 98.33 290 A 1 
ATOM 2225 C CA  . TYR A 1 290 ? -8.770  -6.860  -16.942 1.00 98.27 290 A 1 
ATOM 2226 C C   . TYR A 1 290 ? -8.446  -8.248  -16.374 1.00 98.33 290 A 1 
ATOM 2227 O O   . TYR A 1 290 ? -7.825  -9.070  -17.042 1.00 98.05 290 A 1 
ATOM 2228 C CB  . TYR A 1 290 ? -7.789  -5.805  -16.411 1.00 98.07 290 A 1 
ATOM 2229 C CG  . TYR A 1 290 ? -6.340  -6.172  -16.642 1.00 97.68 290 A 1 
ATOM 2230 C CD1 . TYR A 1 290 ? -5.533  -6.584  -15.564 1.00 96.19 290 A 1 
ATOM 2231 C CD2 . TYR A 1 290 ? -5.809  -6.144  -17.944 1.00 96.45 290 A 1 
ATOM 2232 C CE1 . TYR A 1 290 ? -4.197  -6.960  -15.790 1.00 95.49 290 A 1 
ATOM 2233 C CE2 . TYR A 1 290 ? -4.476  -6.524  -18.174 1.00 95.46 290 A 1 
ATOM 2234 C CZ  . TYR A 1 290 ? -3.668  -6.932  -17.097 1.00 95.71 290 A 1 
ATOM 2235 O OH  . TYR A 1 290 ? -2.382  -7.305  -17.319 1.00 93.97 290 A 1 
ATOM 2236 N N   . PHE A 1 291 ? -8.898  -8.521  -15.152 1.00 98.12 291 A 1 
ATOM 2237 C CA  . PHE A 1 291 ? -8.707  -9.819  -14.513 1.00 98.09 291 A 1 
ATOM 2238 C C   . PHE A 1 291 ? -9.543  -10.930 -15.167 1.00 98.09 291 A 1 
ATOM 2239 O O   . PHE A 1 291 ? -9.017  -12.015 -15.401 1.00 97.95 291 A 1 
ATOM 2240 C CB  . PHE A 1 291 ? -9.024  -9.691  -13.022 1.00 98.02 291 A 1 
ATOM 2241 C CG  . PHE A 1 291 ? -8.782  -10.977 -12.264 1.00 98.02 291 A 1 
ATOM 2242 C CD1 . PHE A 1 291 ? -9.865  -11.715 -11.752 1.00 97.20 291 A 1 
ATOM 2243 C CD2 . PHE A 1 291 ? -7.470  -11.455 -12.108 1.00 97.34 291 A 1 
ATOM 2244 C CE1 . PHE A 1 291 ? -9.631  -12.924 -11.079 1.00 97.03 291 A 1 
ATOM 2245 C CE2 . PHE A 1 291 ? -7.237  -12.667 -11.441 1.00 96.95 291 A 1 
ATOM 2246 C CZ  . PHE A 1 291 ? -8.317  -13.402 -10.927 1.00 97.17 291 A 1 
ATOM 2247 N N   . ASP A 1 292 ? -10.800 -10.671 -15.510 1.00 97.92 292 A 1 
ATOM 2248 C CA  . ASP A 1 292 ? -11.656 -11.628 -16.222 1.00 97.80 292 A 1 
ATOM 2249 C C   . ASP A 1 292 ? -11.032 -12.008 -17.580 1.00 97.81 292 A 1 
ATOM 2250 O O   . ASP A 1 292 ? -10.934 -13.193 -17.910 1.00 97.50 292 A 1 
ATOM 2251 C CB  . ASP A 1 292 ? -13.067 -11.037 -16.427 1.00 97.53 292 A 1 
ATOM 2252 C CG  . ASP A 1 292 ? -13.922 -10.807 -15.168 1.00 96.69 292 A 1 
ATOM 2253 O OD1 . ASP A 1 292 ? -13.700 -11.400 -14.091 1.00 94.62 292 A 1 
ATOM 2254 O OD2 . ASP A 1 292 ? -14.912 -10.036 -15.257 1.00 94.51 292 A 1 
ATOM 2255 N N   . ASP A 1 293 ? -10.525 -11.014 -18.331 1.00 97.96 293 A 1 
ATOM 2256 C CA  . ASP A 1 293 ? -9.823  -11.230 -19.604 1.00 97.86 293 A 1 
ATOM 2257 C C   . ASP A 1 293 ? -8.537  -12.066 -19.394 1.00 97.94 293 A 1 
ATOM 2258 O O   . ASP A 1 293 ? -8.257  -12.998 -20.153 1.00 97.58 293 A 1 
ATOM 2259 C CB  . ASP A 1 293 ? -9.494  -9.867  -20.277 1.00 97.72 293 A 1 
ATOM 2260 C CG  . ASP A 1 293 ? -10.698 -9.027  -20.777 1.00 96.73 293 A 1 
ATOM 2261 O OD1 . ASP A 1 293 ? -11.818 -9.543  -20.965 1.00 94.83 293 A 1 
ATOM 2262 O OD2 . ASP A 1 293 ? -10.523 -7.808  -21.052 1.00 94.54 293 A 1 
ATOM 2263 N N   . PHE A 1 294 ? -7.777  -11.791 -18.325 1.00 98.05 294 A 1 
ATOM 2264 C CA  . PHE A 1 294 ? -6.593  -12.578 -17.954 1.00 97.97 294 A 1 
ATOM 2265 C C   . PHE A 1 294 ? -6.945  -14.041 -17.634 1.00 98.02 294 A 1 
ATOM 2266 O O   . PHE A 1 294 ? -6.272  -14.951 -18.114 1.00 97.70 294 A 1 
ATOM 2267 C CB  . PHE A 1 294 ? -5.874  -11.909 -16.769 1.00 97.84 294 A 1 
ATOM 2268 C CG  . PHE A 1 294 ? -4.851  -12.795 -16.080 1.00 97.75 294 A 1 
ATOM 2269 C CD1 . PHE A 1 294 ? -5.220  -13.545 -14.947 1.00 97.00 294 A 1 
ATOM 2270 C CD2 . PHE A 1 294 ? -3.554  -12.922 -16.608 1.00 97.23 294 A 1 
ATOM 2271 C CE1 . PHE A 1 294 ? -4.300  -14.423 -14.349 1.00 96.73 294 A 1 
ATOM 2272 C CE2 . PHE A 1 294 ? -2.633  -13.799 -16.010 1.00 96.70 294 A 1 
ATOM 2273 C CZ  . PHE A 1 294 ? -3.004  -14.555 -14.884 1.00 96.61 294 A 1 
ATOM 2274 N N   . ILE A 1 295 ? -7.993  -14.290 -16.848 1.00 97.89 295 A 1 
ATOM 2275 C CA  . ILE A 1 295 ? -8.426  -15.651 -16.501 1.00 97.72 295 A 1 
ATOM 2276 C C   . ILE A 1 295 ? -8.906  -16.413 -17.740 1.00 97.47 295 A 1 
ATOM 2277 O O   . ILE A 1 295 ? -8.582  -17.593 -17.884 1.00 96.93 295 A 1 
ATOM 2278 C CB  . ILE A 1 295 ? -9.490  -15.611 -15.383 1.00 97.44 295 A 1 
ATOM 2279 C CG1 . ILE A 1 295 ? -8.891  -15.148 -14.036 1.00 96.14 295 A 1 
ATOM 2280 C CG2 . ILE A 1 295 ? -10.202 -16.962 -15.191 1.00 96.46 295 A 1 
ATOM 2281 C CD1 . ILE A 1 295 ? -7.787  -16.047 -13.448 1.00 92.68 295 A 1 
ATOM 2282 N N   . ALA A 1 296 ? -9.613  -15.751 -18.648 1.00 97.44 296 A 1 
ATOM 2283 C CA  . ALA A 1 296 ? -10.042 -16.364 -19.902 1.00 96.93 296 A 1 
ATOM 2284 C C   . ALA A 1 296 ? -8.856  -16.790 -20.790 1.00 96.22 296 A 1 
ATOM 2285 O O   . ALA A 1 296 ? -8.907  -17.843 -21.423 1.00 94.88 296 A 1 
ATOM 2286 C CB  . ALA A 1 296 ? -10.964 -15.376 -20.622 1.00 96.88 296 A 1 
ATOM 2287 N N   . LEU A 1 297 ? -7.778  -15.989 -20.824 1.00 97.08 297 A 1 
ATOM 2288 C CA  . LEU A 1 297 ? -6.599  -16.253 -21.656 1.00 96.40 297 A 1 
ATOM 2289 C C   . LEU A 1 297 ? -5.590  -17.202 -20.996 1.00 95.97 297 A 1 
ATOM 2290 O O   . LEU A 1 297 ? -5.102  -18.128 -21.641 1.00 94.52 297 A 1 
ATOM 2291 C CB  . LEU A 1 297 ? -5.932  -14.907 -22.005 1.00 95.89 297 A 1 
ATOM 2292 C CG  . LEU A 1 297 ? -6.748  -14.018 -22.962 1.00 87.77 297 A 1 
ATOM 2293 C CD1 . LEU A 1 297 ? -6.097  -12.634 -23.054 1.00 82.59 297 A 1 
ATOM 2294 C CD2 . LEU A 1 297 ? -6.815  -14.604 -24.377 1.00 83.26 297 A 1 
ATOM 2295 N N   . SER A 1 298 ? -5.282  -16.971 -19.715 1.00 96.12 298 A 1 
ATOM 2296 C CA  . SER A 1 298 ? -4.154  -17.598 -19.010 1.00 95.26 298 A 1 
ATOM 2297 C C   . SER A 1 298 ? -4.563  -18.415 -17.782 1.00 94.97 298 A 1 
ATOM 2298 O O   . SER A 1 298 ? -3.702  -18.923 -17.060 1.00 92.96 298 A 1 
ATOM 2299 C CB  . SER A 1 298 ? -3.127  -16.525 -18.623 1.00 94.63 298 A 1 
ATOM 2300 O OG  . SER A 1 298 ? -2.513  -15.974 -19.769 1.00 88.98 298 A 1 
ATOM 2301 N N   . GLY A 1 299 ? -5.862  -18.593 -17.517 1.00 94.75 299 A 1 
ATOM 2302 C CA  . GLY A 1 299 ? -6.357  -19.316 -16.339 1.00 93.60 299 A 1 
ATOM 2303 C C   . GLY A 1 299 ? -5.904  -20.780 -16.246 1.00 93.55 299 A 1 
ATOM 2304 O O   . GLY A 1 299 ? -5.856  -21.347 -15.151 1.00 91.57 299 A 1 
ATOM 2305 N N   . LYS A 1 300 ? -5.493  -21.384 -17.374 1.00 94.01 300 A 1 
ATOM 2306 C CA  . LYS A 1 300 ? -4.951  -22.757 -17.425 1.00 92.91 300 A 1 
ATOM 2307 C C   . LYS A 1 300 ? -3.431  -22.823 -17.234 1.00 93.47 300 A 1 
ATOM 2308 O O   . LYS A 1 300 ? -2.874  -23.905 -17.049 1.00 91.57 300 A 1 
ATOM 2309 C CB  . LYS A 1 300 ? -5.376  -23.441 -18.730 1.00 91.77 300 A 1 
ATOM 2310 C CG  . LYS A 1 300 ? -6.902  -23.425 -18.903 1.00 89.77 300 A 1 
ATOM 2311 C CD  . LYS A 1 300 ? -7.373  -24.334 -20.041 1.00 84.77 300 A 1 
ATOM 2312 C CE  . LYS A 1 300 ? -8.885  -24.145 -20.195 1.00 81.57 300 A 1 
ATOM 2313 N NZ  . LYS A 1 300 ? -9.583  -25.401 -20.543 1.00 72.17 300 A 1 
ATOM 2314 N N   . GLU A 1 301 ? -2.742  -21.678 -17.258 1.00 94.53 301 A 1 
ATOM 2315 C CA  . GLU A 1 301 ? -1.292  -21.613 -17.107 1.00 94.44 301 A 1 
ATOM 2316 C C   . GLU A 1 301 ? -0.903  -21.636 -15.625 1.00 94.70 301 A 1 
ATOM 2317 O O   . GLU A 1 301 ? -1.348  -20.815 -14.820 1.00 93.46 301 A 1 
ATOM 2318 C CB  . GLU A 1 301 ? -0.718  -20.375 -17.800 1.00 93.75 301 A 1 
ATOM 2319 C CG  . GLU A 1 301 ? -0.989  -20.332 -19.314 1.00 88.64 301 A 1 
ATOM 2320 C CD  . GLU A 1 301 ? -0.464  -19.045 -19.966 1.00 84.61 301 A 1 
ATOM 2321 O OE1 . GLU A 1 301 ? -0.556  -18.943 -21.204 1.00 75.76 301 A 1 
ATOM 2322 O OE2 . GLU A 1 301 ? 0.011   -18.157 -19.227 1.00 76.76 301 A 1 
ATOM 2323 N N   . LEU A 1 302 ? -0.017  -22.544 -15.230 1.00 95.12 302 A 1 
ATOM 2324 C CA  . LEU A 1 302 ? 0.323   -22.768 -13.816 1.00 94.89 302 A 1 
ATOM 2325 C C   . LEU A 1 302 ? 1.103   -21.620 -13.163 1.00 94.52 302 A 1 
ATOM 2326 O O   . LEU A 1 302 ? 1.102   -21.495 -11.936 1.00 91.30 302 A 1 
ATOM 2327 C CB  . LEU A 1 302 ? 1.118   -24.076 -13.691 1.00 93.65 302 A 1 
ATOM 2328 C CG  . LEU A 1 302 ? 0.355   -25.340 -14.126 1.00 91.47 302 A 1 
ATOM 2329 C CD1 . LEU A 1 302 ? 1.250   -26.557 -13.912 1.00 87.32 302 A 1 
ATOM 2330 C CD2 . LEU A 1 302 ? -0.933  -25.528 -13.328 1.00 87.78 302 A 1 
ATOM 2331 N N   . LYS A 1 303 ? 1.813   -20.808 -13.962 1.00 94.35 303 A 1 
ATOM 2332 C CA  . LYS A 1 303 ? 2.760   -19.795 -13.470 1.00 93.61 303 A 1 
ATOM 2333 C C   . LYS A 1 303 ? 2.354   -18.360 -13.782 1.00 94.27 303 A 1 
ATOM 2334 O O   . LYS A 1 303 ? 3.019   -17.452 -13.289 1.00 92.72 303 A 1 
ATOM 2335 C CB  . LYS A 1 303 ? 4.174   -20.095 -13.990 1.00 92.09 303 A 1 
ATOM 2336 C CG  . LYS A 1 303 ? 4.741   -21.413 -13.440 1.00 89.41 303 A 1 
ATOM 2337 C CD  . LYS A 1 303 ? 6.202   -21.591 -13.885 1.00 81.93 303 A 1 
ATOM 2338 C CE  . LYS A 1 303 ? 6.766   -22.909 -13.349 1.00 77.24 303 A 1 
ATOM 2339 N NZ  . LYS A 1 303 ? 8.163   -23.127 -13.804 1.00 66.35 303 A 1 
ATOM 2340 N N   . SER A 1 304 ? 1.302   -18.140 -14.555 1.00 94.67 304 A 1 
ATOM 2341 C CA  . SER A 1 304 ? 0.863   -16.798 -14.938 1.00 95.17 304 A 1 
ATOM 2342 C C   . SER A 1 304 ? 0.176   -16.079 -13.784 1.00 95.73 304 A 1 
ATOM 2343 O O   . SER A 1 304 ? -0.604  -16.669 -13.032 1.00 95.14 304 A 1 
ATOM 2344 C CB  . SER A 1 304 ? -0.000  -16.863 -16.186 1.00 94.33 304 A 1 
ATOM 2345 O OG  . SER A 1 304 ? 0.885   -17.308 -17.193 1.00 82.38 304 A 1 
ATOM 2346 N N   . GLU A 1 305 ? 0.503   -14.793 -13.627 1.00 95.49 305 A 1 
ATOM 2347 C CA  . GLU A 1 305 ? -0.025  -13.905 -12.595 1.00 95.52 305 A 1 
ATOM 2348 C C   . GLU A 1 305 ? -0.520  -12.597 -13.213 1.00 96.00 305 A 1 
ATOM 2349 O O   . GLU A 1 305 ? 0.085   -12.049 -14.139 1.00 95.38 305 A 1 
ATOM 2350 C CB  . GLU A 1 305 ? 1.038   -13.618 -11.526 1.00 94.24 305 A 1 
ATOM 2351 C CG  . GLU A 1 305 ? 1.402   -14.847 -10.690 1.00 91.58 305 A 1 
ATOM 2352 C CD  . GLU A 1 305 ? 2.479   -14.511 -9.648  1.00 90.62 305 A 1 
ATOM 2353 O OE1 . GLU A 1 305 ? 2.142   -14.365 -8.461  1.00 83.54 305 A 1 
ATOM 2354 O OE2 . GLU A 1 305 ? 3.675   -14.464 -10.034 1.00 84.48 305 A 1 
ATOM 2355 N N   . CYS A 1 306 ? -1.612  -12.076 -12.683 1.00 96.48 306 A 1 
ATOM 2356 C CA  . CYS A 1 306 ? -2.201  -10.801 -13.064 1.00 96.67 306 A 1 
ATOM 2357 C C   . CYS A 1 306 ? -1.622  -9.686  -12.179 1.00 96.47 306 A 1 
ATOM 2358 O O   . CYS A 1 306 ? -2.010  -9.534  -11.020 1.00 95.91 306 A 1 
ATOM 2359 C CB  . CYS A 1 306 ? -3.721  -10.944 -12.952 1.00 96.96 306 A 1 
ATOM 2360 S SG  . CYS A 1 306 ? -4.530  -9.550  -13.769 1.00 96.35 306 A 1 
ATOM 2361 N N   . TYR A 1 307 ? -0.655  -8.929  -12.712 1.00 96.08 307 A 1 
ATOM 2362 C CA  . TYR A 1 307 ? 0.069   -7.910  -11.952 1.00 95.84 307 A 1 
ATOM 2363 C C   . TYR A 1 307 ? -0.559  -6.517  -12.079 1.00 96.57 307 A 1 
ATOM 2364 O O   . TYR A 1 307 ? -1.016  -6.136  -13.152 1.00 96.25 307 A 1 
ATOM 2365 C CB  . TYR A 1 307 ? 1.533   -7.883  -12.390 1.00 94.58 307 A 1 
ATOM 2366 C CG  . TYR A 1 307 ? 2.300   -9.167  -12.127 1.00 93.30 307 A 1 
ATOM 2367 C CD1 . TYR A 1 307 ? 2.538   -9.584  -10.804 1.00 89.57 307 A 1 
ATOM 2368 C CD2 . TYR A 1 307 ? 2.791   -9.932  -13.205 1.00 89.25 307 A 1 
ATOM 2369 C CE1 . TYR A 1 307 ? 3.268   -10.763 -10.556 1.00 87.32 307 A 1 
ATOM 2370 C CE2 . TYR A 1 307 ? 3.525   -11.110 -12.957 1.00 87.09 307 A 1 
ATOM 2371 C CZ  . TYR A 1 307 ? 3.765   -11.527 -11.632 1.00 87.31 307 A 1 
ATOM 2372 O OH  . TYR A 1 307 ? 4.474   -12.659 -11.391 1.00 84.04 307 A 1 
ATOM 2373 N N   . LEU A 1 308 ? -0.493  -5.722  -11.001 1.00 95.75 308 A 1 
ATOM 2374 C CA  . LEU A 1 308 ? -0.951  -4.328  -10.976 1.00 96.31 308 A 1 
ATOM 2375 C C   . LEU A 1 308 ? -0.254  -3.433  -12.017 1.00 96.83 308 A 1 
ATOM 2376 O O   . LEU A 1 308 ? -0.977  -2.729  -12.719 1.00 96.48 308 A 1 
ATOM 2377 C CB  . LEU A 1 308 ? -0.796  -3.725  -9.566  1.00 95.62 308 A 1 
ATOM 2378 C CG  . LEU A 1 308 ? -1.822  -4.214  -8.534  1.00 92.32 308 A 1 
ATOM 2379 C CD1 . LEU A 1 308 ? -1.430  -3.707  -7.149  1.00 91.12 308 A 1 
ATOM 2380 C CD2 . LEU A 1 308 ? -3.227  -3.698  -8.840  1.00 91.31 308 A 1 
ATOM 2381 N N   . PRO A 1 309 ? 1.085   -3.462  -12.206 1.00 96.86 309 A 1 
ATOM 2382 C CA  . PRO A 1 309 ? 1.739   -2.644  -13.231 1.00 96.58 309 A 1 
ATOM 2383 C C   . PRO A 1 309 ? 1.227   -2.938  -14.646 1.00 96.80 309 A 1 
ATOM 2384 O O   . PRO A 1 309 ? 0.977   -2.019  -15.417 1.00 96.47 309 A 1 
ATOM 2385 C CB  . PRO A 1 309 ? 3.238   -2.924  -13.099 1.00 95.82 309 A 1 
ATOM 2386 C CG  . PRO A 1 309 ? 3.394   -3.355  -11.643 1.00 94.32 309 A 1 
ATOM 2387 C CD  . PRO A 1 309 ? 2.100   -4.128  -11.397 1.00 96.03 309 A 1 
ATOM 2388 N N   . LYS A 1 310 ? 0.966   -4.210  -14.969 1.00 96.68 310 A 1 
ATOM 2389 C CA  . LYS A 1 310 ? 0.404   -4.599  -16.271 1.00 96.69 310 A 1 
ATOM 2390 C C   . LYS A 1 310 ? -1.054  -4.161  -16.427 1.00 97.24 310 A 1 
ATOM 2391 O O   . LYS A 1 310 ? -1.455  -3.776  -17.519 1.00 97.07 310 A 1 
ATOM 2392 C CB  . LYS A 1 310 ? 0.529   -6.112  -16.483 1.00 96.21 310 A 1 
ATOM 2393 C CG  . LYS A 1 310 ? 1.986   -6.562  -16.608 1.00 93.97 310 A 1 
ATOM 2394 C CD  . LYS A 1 310 ? 2.058   -8.053  -16.948 1.00 88.72 310 A 1 
ATOM 2395 C CE  . LYS A 1 310 ? 3.526   -8.448  -17.056 1.00 83.17 310 A 1 
ATOM 2396 N NZ  . LYS A 1 310 ? 3.697   -9.895  -17.311 1.00 73.65 310 A 1 
ATOM 2397 N N   . ALA A 1 311 ? -1.838  -4.186  -15.344 1.00 97.46 311 A 1 
ATOM 2398 C CA  . ALA A 1 311 ? -3.191  -3.635  -15.353 1.00 97.93 311 A 1 
ATOM 2399 C C   . ALA A 1 311 ? -3.165  -2.116  -15.591 1.00 98.15 311 A 1 
ATOM 2400 O O   . ALA A 1 311 ? -3.907  -1.624  -16.437 1.00 98.11 311 A 1 
ATOM 2401 C CB  . ALA A 1 311 ? -3.899  -3.996  -14.041 1.00 98.02 311 A 1 
ATOM 2402 N N   . ALA A 1 312 ? -2.270  -1.386  -14.916 1.00 97.79 312 A 1 
ATOM 2403 C CA  . ALA A 1 312 ? -2.083  0.051   -15.114 1.00 97.81 312 A 1 
ATOM 2404 C C   . ALA A 1 312 ? -1.676  0.389   -16.561 1.00 97.87 312 A 1 
ATOM 2405 O O   . ALA A 1 312 ? -2.278  1.263   -17.181 1.00 97.54 312 A 1 
ATOM 2406 C CB  . ALA A 1 312 ? -1.046  0.543   -14.094 1.00 97.68 312 A 1 
ATOM 2407 N N   . ASP A 1 313 ? -0.726  -0.352  -17.131 1.00 97.37 313 A 1 
ATOM 2408 C CA  . ASP A 1 313 ? -0.321  -0.214  -18.537 1.00 97.29 313 A 1 
ATOM 2409 C C   . ASP A 1 313 ? -1.493  -0.474  -19.505 1.00 97.52 313 A 1 
ATOM 2410 O O   . ASP A 1 313 ? -1.725  0.294   -20.443 1.00 97.36 313 A 1 
ATOM 2411 C CB  . ASP A 1 313 ? 0.843   -1.175  -18.789 1.00 97.05 313 A 1 
ATOM 2412 C CG  . ASP A 1 313 ? 1.355   -1.085  -20.225 1.00 96.39 313 A 1 
ATOM 2413 O OD1 . ASP A 1 313 ? 2.034   -0.101  -20.587 1.00 92.81 313 A 1 
ATOM 2414 O OD2 . ASP A 1 313 ? 1.074   -2.025  -21.006 1.00 92.92 313 A 1 
ATOM 2415 N N   . TRP A 1 314 ? -2.307  -1.496  -19.228 1.00 97.95 314 A 1 
ATOM 2416 C CA  . TRP A 1 314 ? -3.519  -1.775  -19.995 1.00 98.12 314 A 1 
ATOM 2417 C C   . TRP A 1 314 ? -4.544  -0.640  -19.899 1.00 98.25 314 A 1 
ATOM 2418 O O   . TRP A 1 314 ? -5.135  -0.276  -20.911 1.00 98.10 314 A 1 
ATOM 2419 C CB  . TRP A 1 314 ? -4.105  -3.118  -19.555 1.00 98.12 314 A 1 
ATOM 2420 C CG  . TRP A 1 314 ? -5.323  -3.554  -20.314 1.00 97.89 314 A 1 
ATOM 2421 C CD1 . TRP A 1 314 ? -5.322  -4.266  -21.462 1.00 96.74 314 A 1 
ATOM 2422 C CD2 . TRP A 1 314 ? -6.727  -3.311  -19.999 1.00 97.55 314 A 1 
ATOM 2423 N NE1 . TRP A 1 314 ? -6.622  -4.484  -21.876 1.00 96.29 314 A 1 
ATOM 2424 C CE2 . TRP A 1 314 ? -7.527  -3.921  -21.010 1.00 97.11 314 A 1 
ATOM 2425 C CE3 . TRP A 1 314 ? -7.400  -2.641  -18.955 1.00 96.44 314 A 1 
ATOM 2426 C CZ2 . TRP A 1 314 ? -8.934  -3.870  -20.985 1.00 96.05 314 A 1 
ATOM 2427 C CZ3 . TRP A 1 314 ? -8.810  -2.579  -18.928 1.00 95.68 314 A 1 
ATOM 2428 C CH2 . TRP A 1 314 ? -9.573  -3.196  -19.936 1.00 95.21 314 A 1 
ATOM 2429 N N   . PHE A 1 315 ? -4.734  -0.030  -18.724 1.00 98.36 315 A 1 
ATOM 2430 C CA  . PHE A 1 315 ? -5.623  1.128   -18.564 1.00 98.46 315 A 1 
ATOM 2431 C C   . PHE A 1 315 ? -5.176  2.322   -19.408 1.00 98.48 315 A 1 
ATOM 2432 O O   . PHE A 1 315 ? -6.009  2.938   -20.072 1.00 98.18 315 A 1 
ATOM 2433 C CB  . PHE A 1 315 ? -5.714  1.562   -17.092 1.00 98.40 315 A 1 
ATOM 2434 C CG  . PHE A 1 315 ? -6.236  0.537   -16.104 1.00 98.41 315 A 1 
ATOM 2435 C CD1 . PHE A 1 315 ? -7.155  -0.454  -16.488 1.00 97.57 315 A 1 
ATOM 2436 C CD2 . PHE A 1 315 ? -5.800  0.598   -14.765 1.00 97.56 315 A 1 
ATOM 2437 C CE1 . PHE A 1 315 ? -7.612  -1.396  -15.555 1.00 97.12 315 A 1 
ATOM 2438 C CE2 . PHE A 1 315 ? -6.262  -0.340  -13.834 1.00 97.04 315 A 1 
ATOM 2439 C CZ  . PHE A 1 315 ? -7.163  -1.342  -14.229 1.00 97.42 315 A 1 
ATOM 2440 N N   . ILE A 1 316 ? -3.870  2.620   -19.411 1.00 98.30 316 A 1 
ATOM 2441 C CA  . ILE A 1 316 ? -3.286  3.703   -20.211 1.00 98.18 316 A 1 
ATOM 2442 C C   . ILE A 1 316 ? -3.508  3.437   -21.703 1.00 98.15 316 A 1 
ATOM 2443 O O   . ILE A 1 316 ? -4.052  4.287   -22.408 1.00 97.72 316 A 1 
ATOM 2444 C CB  . ILE A 1 316 ? -1.785  3.863   -19.877 1.00 97.87 316 A 1 
ATOM 2445 C CG1 . ILE A 1 316 ? -1.589  4.339   -18.422 1.00 95.81 316 A 1 
ATOM 2446 C CG2 . ILE A 1 316 ? -1.111  4.862   -20.838 1.00 95.13 316 A 1 
ATOM 2447 C CD1 . ILE A 1 316 ? -0.168  4.081   -17.909 1.00 93.23 316 A 1 
ATOM 2448 N N   . LYS A 1 317 ? -3.158  2.238   -22.181 1.00 98.07 317 A 1 
ATOM 2449 C CA  . LYS A 1 317 ? -3.281  1.853   -23.597 1.00 97.74 317 A 1 
ATOM 2450 C C   . LYS A 1 317 ? -4.720  1.868   -24.110 1.00 97.93 317 A 1 
ATOM 2451 O O   . LYS A 1 317 ? -4.941  2.141   -25.282 1.00 97.57 317 A 1 
ATOM 2452 C CB  . LYS A 1 317 ? -2.649  0.469   -23.799 1.00 97.19 317 A 1 
ATOM 2453 C CG  . LYS A 1 317 ? -1.121  0.574   -23.762 1.00 94.01 317 A 1 
ATOM 2454 C CD  . LYS A 1 317 ? -0.454  -0.801  -23.799 1.00 87.19 317 A 1 
ATOM 2455 C CE  . LYS A 1 317 ? 1.059   -0.568  -23.856 1.00 83.53 317 A 1 
ATOM 2456 N NZ  . LYS A 1 317 ? 1.834   -1.782  -23.544 1.00 72.96 317 A 1 
ATOM 2457 N N   . ASN A 1 318 ? -5.691  1.620   -23.235 1.00 98.13 318 A 1 
ATOM 2458 C CA  . ASN A 1 318 ? -7.115  1.684   -23.564 1.00 98.15 318 A 1 
ATOM 2459 C C   . ASN A 1 318 ? -7.754  3.047   -23.235 1.00 98.30 318 A 1 
ATOM 2460 O O   . ASN A 1 318 ? -8.969  3.177   -23.330 1.00 97.75 318 A 1 
ATOM 2461 C CB  . ASN A 1 318 ? -7.845  0.500   -22.912 1.00 98.05 318 A 1 
ATOM 2462 C CG  . ASN A 1 318 ? -7.463  -0.823  -23.550 1.00 97.48 318 A 1 
ATOM 2463 O OD1 . ASN A 1 318 ? -8.030  -1.254  -24.536 1.00 91.33 318 A 1 
ATOM 2464 N ND2 . ASN A 1 318 ? -6.480  -1.505  -23.024 1.00 91.52 318 A 1 
ATOM 2465 N N   . SER A 1 319 ? -6.957  4.051   -22.856 1.00 97.92 319 A 1 
ATOM 2466 C CA  . SER A 1 319 ? -7.428  5.401   -22.509 1.00 98.02 319 A 1 
ATOM 2467 C C   . SER A 1 319 ? -8.530  5.426   -21.438 1.00 98.17 319 A 1 
ATOM 2468 O O   . SER A 1 319 ? -9.431  6.264   -21.485 1.00 97.31 319 A 1 
ATOM 2469 C CB  . SER A 1 319 ? -7.836  6.172   -23.775 1.00 97.68 319 A 1 
ATOM 2470 O OG  . SER A 1 319 ? -6.759  6.221   -24.695 1.00 93.49 319 A 1 
ATOM 2471 N N   . LEU A 1 320 ? -8.478  4.497   -20.474 1.00 98.16 320 A 1 
ATOM 2472 C CA  . LEU A 1 320 ? -9.488  4.359   -19.418 1.00 98.10 320 A 1 
ATOM 2473 C C   . LEU A 1 320 ? -9.269  5.347   -18.273 1.00 98.06 320 A 1 
ATOM 2474 O O   . LEU A 1 320 ? -10.233 5.829   -17.688 1.00 97.13 320 A 1 
ATOM 2475 C CB  . LEU A 1 320 ? -9.480  2.920   -18.878 1.00 98.01 320 A 1 
ATOM 2476 C CG  . LEU A 1 320 ? -9.829  1.843   -19.919 1.00 97.37 320 A 1 
ATOM 2477 C CD1 . LEU A 1 320 ? -9.722  0.464   -19.278 1.00 95.58 320 A 1 
ATOM 2478 C CD2 . LEU A 1 320 ? -11.244 2.002   -20.476 1.00 95.68 320 A 1 
ATOM 2479 N N   . ILE A 1 321 ? -8.006  5.639   -17.947 1.00 98.15 321 A 1 
ATOM 2480 C CA  . ILE A 1 321 ? -7.638  6.583   -16.892 1.00 98.19 321 A 1 
ATOM 2481 C C   . ILE A 1 321 ? -6.252  7.170   -17.164 1.00 98.21 321 A 1 
ATOM 2482 O O   . ILE A 1 321 ? -5.366  6.492   -17.686 1.00 97.86 321 A 1 
ATOM 2483 C CB  . ILE A 1 321 ? -7.738  5.900   -15.508 1.00 97.91 321 A 1 
ATOM 2484 C CG1 . ILE A 1 321 ? -7.772  6.954   -14.382 1.00 96.70 321 A 1 
ATOM 2485 C CG2 . ILE A 1 321 ? -6.624  4.859   -15.278 1.00 96.21 321 A 1 
ATOM 2486 C CD1 . ILE A 1 321 ? -8.268  6.400   -13.044 1.00 94.46 321 A 1 
ATOM 2487 N N   . LYS A 1 322 ? -6.053  8.436   -16.792 1.00 98.40 322 A 1 
ATOM 2488 C CA  . LYS A 1 322 ? -4.716  9.037   -16.722 1.00 98.40 322 A 1 
ATOM 2489 C C   . LYS A 1 322 ? -4.065  8.677   -15.392 1.00 98.59 322 A 1 
ATOM 2490 O O   . LYS A 1 322 ? -4.728  8.726   -14.357 1.00 98.28 322 A 1 
ATOM 2491 C CB  . LYS A 1 322 ? -4.792  10.556  -16.882 1.00 97.46 322 A 1 
ATOM 2492 C CG  . LYS A 1 322 ? -5.220  10.969  -18.296 1.00 86.82 322 A 1 
ATOM 2493 C CD  . LYS A 1 322 ? -5.238  12.493  -18.380 1.00 87.68 322 A 1 
ATOM 2494 C CE  . LYS A 1 322 ? -5.682  12.943  -19.766 1.00 76.29 322 A 1 
ATOM 2495 N NZ  . LYS A 1 322 ? -5.744  14.422  -19.828 1.00 70.20 322 A 1 
ATOM 2496 N N   . ILE A 1 323 ? -2.770  8.382   -15.424 1.00 98.70 323 A 1 
ATOM 2497 C CA  . ILE A 1 323 ? -1.979  8.095   -14.226 1.00 98.78 323 A 1 
ATOM 2498 C C   . ILE A 1 323 ? -0.935  9.197   -14.069 1.00 98.77 323 A 1 
ATOM 2499 O O   . ILE A 1 323 ? 0.002   9.288   -14.862 1.00 98.53 323 A 1 
ATOM 2500 C CB  . ILE A 1 323 ? -1.363  6.679   -14.275 1.00 98.74 323 A 1 
ATOM 2501 C CG1 . ILE A 1 323 ? -2.452  5.619   -14.563 1.00 98.46 323 A 1 
ATOM 2502 C CG2 . ILE A 1 323 ? -0.628  6.404   -12.955 1.00 98.51 323 A 1 
ATOM 2503 C CD1 . ILE A 1 323 ? -1.988  4.163   -14.504 1.00 97.77 323 A 1 
ATOM 2504 N N   . ARG A 1 324 ? -1.112  10.062  -13.067 1.00 98.74 324 A 1 
ATOM 2505 C CA  . ARG A 1 324 ? -0.161  11.137  -12.751 1.00 98.72 324 A 1 
ATOM 2506 C C   . ARG A 1 324 ? 1.099   10.561  -12.127 1.00 98.79 324 A 1 
ATOM 2507 O O   . ARG A 1 324 ? 1.023   9.661   -11.299 1.00 98.59 324 A 1 
ATOM 2508 C CB  . ARG A 1 324 ? -0.802  12.155  -11.803 1.00 98.42 324 A 1 
ATOM 2509 C CG  . ARG A 1 324 ? -1.985  12.914  -12.414 1.00 94.28 324 A 1 
ATOM 2510 C CD  . ARG A 1 324 ? -1.533  13.824  -13.559 1.00 91.54 324 A 1 
ATOM 2511 N NE  . ARG A 1 324 ? -2.670  14.564  -14.110 1.00 85.48 324 A 1 
ATOM 2512 C CZ  . ARG A 1 324 ? -2.627  15.473  -15.055 1.00 80.17 324 A 1 
ATOM 2513 N NH1 . ARG A 1 324 ? -1.505  15.859  -15.606 1.00 71.59 324 A 1 
ATOM 2514 N NH2 . ARG A 1 324 ? -3.745  15.997  -15.458 1.00 72.74 324 A 1 
ATOM 2515 N N   . VAL A 1 325 ? 2.248   11.109  -12.495 1.00 98.71 325 A 1 
ATOM 2516 C CA  . VAL A 1 325 ? 3.499   10.822  -11.802 1.00 98.71 325 A 1 
ATOM 2517 C C   . VAL A 1 325 ? 3.656   11.850  -10.690 1.00 98.67 325 A 1 
ATOM 2518 O O   . VAL A 1 325 ? 3.678   13.048  -10.958 1.00 98.31 325 A 1 
ATOM 2519 C CB  . VAL A 1 325 ? 4.680   10.813  -12.777 1.00 98.50 325 A 1 
ATOM 2520 C CG1 . VAL A 1 325 ? 5.994   10.571  -12.036 1.00 97.61 325 A 1 
ATOM 2521 C CG2 . VAL A 1 325 ? 4.489   9.689   -13.805 1.00 97.61 325 A 1 
ATOM 2522 N N   . LEU A 1 326 ? 3.706   11.386  -9.450  1.00 98.57 326 A 1 
ATOM 2523 C CA  . LEU A 1 326 ? 3.906   12.233  -8.280  1.00 98.45 326 A 1 
ATOM 2524 C C   . LEU A 1 326 ? 5.367   12.141  -7.854  1.00 98.21 326 A 1 
ATOM 2525 O O   . LEU A 1 326 ? 5.832   11.073  -7.456  1.00 97.39 326 A 1 
ATOM 2526 C CB  . LEU A 1 326 ? 2.959   11.829  -7.141  1.00 98.42 326 A 1 
ATOM 2527 C CG  . LEU A 1 326 ? 1.464   11.810  -7.496  1.00 98.12 326 A 1 
ATOM 2528 C CD1 . LEU A 1 326 ? 0.661   11.466  -6.241  1.00 97.56 326 A 1 
ATOM 2529 C CD2 . LEU A 1 326 ? 0.954   13.145  -8.037  1.00 97.50 326 A 1 
ATOM 2530 N N   . GLU A 1 327 ? 6.063   13.256  -7.941  1.00 97.43 327 A 1 
ATOM 2531 C CA  . GLU A 1 327 ? 7.426   13.368  -7.439  1.00 96.82 327 A 1 
ATOM 2532 C C   . GLU A 1 327 ? 7.399   13.456  -5.912  1.00 96.86 327 A 1 
ATOM 2533 O O   . GLU A 1 327 ? 6.743   14.323  -5.325  1.00 95.24 327 A 1 
ATOM 2534 C CB  . GLU A 1 327 ? 8.128   14.575  -8.072  1.00 95.41 327 A 1 
ATOM 2535 C CG  . GLU A 1 327 ? 8.328   14.389  -9.591  1.00 88.48 327 A 1 
ATOM 2536 C CD  . GLU A 1 327 ? 8.970   15.606  -10.284 1.00 80.65 327 A 1 
ATOM 2537 O OE1 . GLU A 1 327 ? 9.062   15.562  -11.533 1.00 71.76 327 A 1 
ATOM 2538 O OE2 . GLU A 1 327 ? 9.302   16.587  -9.590  1.00 71.52 327 A 1 
ATOM 2539 N N   . ALA A 1 328 ? 8.097   12.530  -5.272  1.00 96.05 328 A 1 
ATOM 2540 C CA  . ALA A 1 328 ? 8.354   12.551  -3.848  1.00 94.50 328 A 1 
ATOM 2541 C C   . ALA A 1 328 ? 9.856   12.378  -3.652  1.00 91.44 328 A 1 
ATOM 2542 O O   . ALA A 1 328 ? 10.413  11.371  -4.080  1.00 78.99 328 A 1 
ATOM 2543 C CB  . ALA A 1 328 ? 7.544   11.431  -3.173  1.00 93.10 328 A 1 
ATOM 2544 N N   . ASP A 1 329 ? 10.493  13.326  -2.987  1.00 92.94 329 A 1 
ATOM 2545 C CA  . ASP A 1 329 ? 11.875  13.172  -2.521  1.00 91.89 329 A 1 
ATOM 2546 C C   . ASP A 1 329 ? 11.876  12.212  -1.321  1.00 92.57 329 A 1 
ATOM 2547 O O   . ASP A 1 329 ? 11.926  12.614  -0.158  1.00 88.53 329 A 1 
ATOM 2548 C CB  . ASP A 1 329 ? 12.477  14.553  -2.222  1.00 88.87 329 A 1 
ATOM 2549 C CG  . ASP A 1 329 ? 13.973  14.493  -1.890  1.00 81.77 329 A 1 
ATOM 2550 O OD1 . ASP A 1 329 ? 14.617  13.477  -2.231  1.00 77.00 329 A 1 
ATOM 2551 O OD2 . ASP A 1 329 ? 14.465  15.499  -1.324  1.00 76.94 329 A 1 
ATOM 2552 N N   . SER A 1 330 ? 11.647  10.942  -1.609  1.00 93.84 330 A 1 
ATOM 2553 C CA  . SER A 1 330 ? 11.418  9.895   -0.626  1.00 94.22 330 A 1 
ATOM 2554 C C   . SER A 1 330 ? 12.317  8.700   -0.874  1.00 94.33 330 A 1 
ATOM 2555 O O   . SER A 1 330 ? 12.485  8.227   -1.997  1.00 91.53 330 A 1 
ATOM 2556 C CB  . SER A 1 330 ? 9.953   9.471   -0.636  1.00 92.32 330 A 1 
ATOM 2557 O OG  . SER A 1 330 ? 9.673   8.760   0.548   1.00 85.98 330 A 1 
ATOM 2558 N N   . GLU A 1 331 ? 12.870  8.188   0.200   1.00 94.33 331 A 1 
ATOM 2559 C CA  . GLU A 1 331 ? 13.707  7.000   0.168   1.00 94.23 331 A 1 
ATOM 2560 C C   . GLU A 1 331 ? 12.848  5.740   0.061   1.00 94.96 331 A 1 
ATOM 2561 O O   . GLU A 1 331 ? 11.843  5.594   0.753   1.00 93.14 331 A 1 
ATOM 2562 C CB  . GLU A 1 331 ? 14.574  6.995   1.430   1.00 91.45 331 A 1 
ATOM 2563 C CG  . GLU A 1 331 ? 15.564  5.825   1.484   1.00 85.74 331 A 1 
ATOM 2564 C CD  . GLU A 1 331 ? 16.428  5.894   2.742   1.00 87.69 331 A 1 
ATOM 2565 O OE1 . GLU A 1 331 ? 17.569  5.380   2.750   1.00 79.61 331 A 1 
ATOM 2566 O OE2 . GLU A 1 331 ? 16.006  6.493   3.761   1.00 82.34 331 A 1 
ATOM 2567 N N   . TRP A 1 332 ? 13.305  4.794   -0.762  1.00 95.05 332 A 1 
ATOM 2568 C CA  . TRP A 1 332 ? 12.761  3.445   -0.792  1.00 94.97 332 A 1 
ATOM 2569 C C   . TRP A 1 332 ? 13.825  2.441   -0.346  1.00 94.42 332 A 1 
ATOM 2570 O O   . TRP A 1 332 ? 14.975  2.508   -0.782  1.00 92.56 332 A 1 
ATOM 2571 C CB  . TRP A 1 332 ? 12.223  3.111   -2.187  1.00 94.13 332 A 1 
ATOM 2572 C CG  . TRP A 1 332 ? 11.668  1.721   -2.324  1.00 92.70 332 A 1 
ATOM 2573 C CD1 . TRP A 1 332 ? 10.372  1.376   -2.176  1.00 90.15 332 A 1 
ATOM 2574 C CD2 . TRP A 1 332 ? 12.385  0.474   -2.559  1.00 92.68 332 A 1 
ATOM 2575 N NE1 . TRP A 1 332 ? 10.230  0.007   -2.297  1.00 90.11 332 A 1 
ATOM 2576 C CE2 . TRP A 1 332 ? 11.444  -0.598  -2.520  1.00 91.60 332 A 1 
ATOM 2577 C CE3 . TRP A 1 332 ? 13.733  0.132   -2.778  1.00 89.06 332 A 1 
ATOM 2578 C CZ2 . TRP A 1 332 ? 11.825  -1.945  -2.667  1.00 88.16 332 A 1 
ATOM 2579 C CZ3 . TRP A 1 332 ? 14.130  -1.219  -2.929  1.00 86.18 332 A 1 
ATOM 2580 C CH2 . TRP A 1 332 ? 13.182  -2.249  -2.866  1.00 85.99 332 A 1 
ATOM 2581 N N   . PHE A 1 333 ? 13.440  1.472   0.463   1.00 91.81 333 A 1 
ATOM 2582 C CA  . PHE A 1 333 ? 14.210  0.243   0.640   1.00 90.88 333 A 1 
ATOM 2583 C C   . PHE A 1 333 ? 13.288  -0.928  0.965   1.00 90.54 333 A 1 
ATOM 2584 O O   . PHE A 1 333 ? 12.231  -0.773  1.571   1.00 88.30 333 A 1 
ATOM 2585 C CB  . PHE A 1 333 ? 15.308  0.420   1.703   1.00 90.22 333 A 1 
ATOM 2586 C CG  . PHE A 1 333 ? 14.815  0.830   3.078   1.00 91.54 333 A 1 
ATOM 2587 C CD1 . PHE A 1 333 ? 14.764  2.194   3.425   1.00 88.94 333 A 1 
ATOM 2588 C CD2 . PHE A 1 333 ? 14.422  -0.140  4.009   1.00 89.72 333 A 1 
ATOM 2589 C CE1 . PHE A 1 333 ? 14.315  2.584   4.696   1.00 88.05 333 A 1 
ATOM 2590 C CE2 . PHE A 1 333 ? 13.968  0.248   5.283   1.00 88.53 333 A 1 
ATOM 2591 C CZ  . PHE A 1 333 ? 13.914  1.610   5.627   1.00 89.87 333 A 1 
ATOM 2592 N N   . GLY A 1 334 ? 13.695  -2.128  0.569   1.00 88.10 334 A 1 
ATOM 2593 C CA  . GLY A 1 334 ? 12.928  -3.341  0.808   1.00 85.55 334 A 1 
ATOM 2594 C C   . GLY A 1 334 ? 13.834  -4.527  1.072   1.00 84.42 334 A 1 
ATOM 2595 O O   . GLY A 1 334 ? 15.059  -4.454  0.921   1.00 80.35 334 A 1 
ATOM 2596 N N   . ILE A 1 335 ? 13.231  -5.642  1.451   1.00 83.08 335 A 1 
ATOM 2597 C CA  . ILE A 1 335 ? 13.958  -6.880  1.719   1.00 80.82 335 A 1 
ATOM 2598 C C   . ILE A 1 335 ? 13.651  -7.872  0.601   1.00 78.52 335 A 1 
ATOM 2599 O O   . ILE A 1 335 ? 12.630  -8.564  0.615   1.00 72.17 335 A 1 
ATOM 2600 C CB  . ILE A 1 335 ? 13.657  -7.406  3.133   1.00 79.09 335 A 1 
ATOM 2601 C CG1 . ILE A 1 335 ? 14.044  -6.345  4.184   1.00 76.77 335 A 1 
ATOM 2602 C CG2 . ILE A 1 335 ? 14.435  -8.707  3.376   1.00 76.25 335 A 1 
ATOM 2603 C CD1 . ILE A 1 335 ? 13.631  -6.732  5.603   1.00 71.73 335 A 1 
ATOM 2604 N N   . THR A 1 336 ? 14.532  -7.927  -0.389  1.00 76.98 336 A 1 
ATOM 2605 C CA  . THR A 1 336 ? 14.417  -8.894  -1.491  1.00 74.59 336 A 1 
ATOM 2606 C C   . THR A 1 336 ? 15.068  -10.224 -1.112  1.00 73.48 336 A 1 
ATOM 2607 O O   . THR A 1 336 ? 14.462  -11.285 -1.282  1.00 68.61 336 A 1 
ATOM 2608 C CB  . THR A 1 336 ? 15.019  -8.326  -2.786  1.00 71.31 336 A 1 
ATOM 2609 O OG1 . THR A 1 336 ? 14.383  -7.111  -3.118  1.00 66.31 336 A 1 
ATOM 2610 C CG2 . THR A 1 336 ? 14.811  -9.259  -3.975  1.00 66.46 336 A 1 
ATOM 2611 N N   . TYR A 1 337 ? 16.273  -10.155 -0.534  1.00 70.60 337 A 1 
ATOM 2612 C CA  . TYR A 1 337 ? 17.048  -11.283 -0.023  1.00 71.50 337 A 1 
ATOM 2613 C C   . TYR A 1 337 ? 17.267  -11.149 1.493   1.00 73.44 337 A 1 
ATOM 2614 O O   . TYR A 1 337 ? 17.069  -10.082 2.072   1.00 70.72 337 A 1 
ATOM 2615 C CB  . TYR A 1 337 ? 18.372  -11.375 -0.787  1.00 68.13 337 A 1 
ATOM 2616 C CG  . TYR A 1 337 ? 18.213  -11.584 -2.282  1.00 66.82 337 A 1 
ATOM 2617 C CD1 . TYR A 1 337 ? 18.061  -12.885 -2.801  1.00 62.02 337 A 1 
ATOM 2618 C CD2 . TYR A 1 337 ? 18.207  -10.477 -3.155  1.00 60.85 337 A 1 
ATOM 2619 C CE1 . TYR A 1 337 ? 17.916  -13.081 -4.191  1.00 56.90 337 A 1 
ATOM 2620 C CE2 . TYR A 1 337 ? 18.058  -10.669 -4.545  1.00 56.72 337 A 1 
ATOM 2621 C CZ  . TYR A 1 337 ? 17.915  -11.971 -5.065  1.00 61.17 337 A 1 
ATOM 2622 O OH  . TYR A 1 337 ? 17.781  -12.156 -6.408  1.00 58.65 337 A 1 
ATOM 2623 N N   . LYS A 1 338 ? 17.675  -12.232 2.172   1.00 71.75 338 A 1 
ATOM 2624 C CA  . LYS A 1 338 ? 17.891  -12.215 3.634   1.00 73.67 338 A 1 
ATOM 2625 C C   . LYS A 1 338 ? 18.952  -11.203 4.066   1.00 76.24 338 A 1 
ATOM 2626 O O   . LYS A 1 338 ? 18.820  -10.594 5.121   1.00 73.10 338 A 1 
ATOM 2627 C CB  . LYS A 1 338 ? 18.273  -13.612 4.134   1.00 69.51 338 A 1 
ATOM 2628 C CG  . LYS A 1 338 ? 17.068  -14.552 4.145   1.00 63.12 338 A 1 
ATOM 2629 C CD  . LYS A 1 338 ? 17.446  -15.917 4.723   1.00 59.12 338 A 1 
ATOM 2630 C CE  . LYS A 1 338 ? 16.195  -16.797 4.748   1.00 52.64 338 A 1 
ATOM 2631 N NZ  . LYS A 1 338 ? 16.488  -18.155 5.268   1.00 45.31 338 A 1 
ATOM 2632 N N   . GLU A 1 339 ? 19.967  -11.018 3.244   1.00 75.29 339 A 1 
ATOM 2633 C CA  . GLU A 1 339 ? 21.080  -10.103 3.479   1.00 75.38 339 A 1 
ATOM 2634 C C   . GLU A 1 339 ? 20.655  -8.627  3.462   1.00 77.66 339 A 1 
ATOM 2635 O O   . GLU A 1 339 ? 21.267  -7.815  4.145   1.00 75.27 339 A 1 
ATOM 2636 C CB  . GLU A 1 339 ? 22.168  -10.368 2.424   1.00 72.01 339 A 1 
ATOM 2637 C CG  . GLU A 1 339 ? 22.750  -11.795 2.489   1.00 64.06 339 A 1 
ATOM 2638 C CD  . GLU A 1 339 ? 22.037  -12.863 1.627   1.00 57.56 339 A 1 
ATOM 2639 O OE1 . GLU A 1 339 ? 22.735  -13.847 1.269   1.00 54.93 339 A 1 
ATOM 2640 O OE2 . GLU A 1 339 ? 20.838  -12.728 1.300   1.00 54.05 339 A 1 
ATOM 2641 N N   . ASP A 1 340 ? 19.569  -8.286  2.769   1.00 81.45 340 A 1 
ATOM 2642 C CA  . ASP A 1 340 ? 19.054  -6.912  2.725   1.00 82.37 340 A 1 
ATOM 2643 C C   . ASP A 1 340 ? 18.475  -6.482  4.093   1.00 85.57 340 A 1 
ATOM 2644 O O   . ASP A 1 340 ? 18.323  -5.293  4.380   1.00 85.85 340 A 1 
ATOM 2645 C CB  . ASP A 1 340 ? 17.976  -6.778  1.627   1.00 80.22 340 A 1 
ATOM 2646 C CG  . ASP A 1 340 ? 18.383  -7.224  0.208   1.00 77.78 340 A 1 
ATOM 2647 O OD1 . ASP A 1 340 ? 19.562  -7.101  -0.180  1.00 75.42 340 A 1 
ATOM 2648 O OD2 . ASP A 1 340 ? 17.485  -7.720  -0.518  1.00 73.48 340 A 1 
ATOM 2649 N N   . LYS A 1 341 ? 18.168  -7.444  4.976   1.00 84.10 341 A 1 
ATOM 2650 C CA  . LYS A 1 341 ? 17.558  -7.193  6.290   1.00 86.46 341 A 1 
ATOM 2651 C C   . LYS A 1 341 ? 18.439  -6.327  7.186   1.00 88.40 341 A 1 
ATOM 2652 O O   . LYS A 1 341 ? 17.927  -5.415  7.833   1.00 88.60 341 A 1 
ATOM 2653 C CB  . LYS A 1 341 ? 17.216  -8.537  6.954   1.00 85.23 341 A 1 
ATOM 2654 C CG  . LYS A 1 341 ? 16.447  -8.345  8.268   1.00 83.27 341 A 1 
ATOM 2655 C CD  . LYS A 1 341 ? 15.984  -9.691  8.832   1.00 81.55 341 A 1 
ATOM 2656 C CE  . LYS A 1 341 ? 15.196  -9.462  10.124  1.00 74.93 341 A 1 
ATOM 2657 N NZ  . LYS A 1 341 ? 14.498  -10.689 10.563  1.00 70.27 341 A 1 
ATOM 2658 N N   . GLU A 1 342 ? 19.742  -6.577  7.228   1.00 87.21 342 A 1 
ATOM 2659 C CA  . GLU A 1 342 ? 20.666  -5.822  8.088   1.00 87.98 342 A 1 
ATOM 2660 C C   . GLU A 1 342 ? 20.752  -4.347  7.676   1.00 89.68 342 A 1 
ATOM 2661 O O   . GLU A 1 342 ? 20.759  -3.458  8.529   1.00 89.75 342 A 1 
ATOM 2662 C CB  . GLU A 1 342 ? 22.062  -6.459  8.046   1.00 86.54 342 A 1 
ATOM 2663 C CG  . GLU A 1 342 ? 22.089  -7.849  8.704   1.00 76.17 342 A 1 
ATOM 2664 C CD  . GLU A 1 342 ? 23.487  -8.492  8.716   1.00 68.65 342 A 1 
ATOM 2665 O OE1 . GLU A 1 342 ? 23.590  -9.602  9.291   1.00 61.41 342 A 1 
ATOM 2666 O OE2 . GLU A 1 342 ? 24.429  -7.901  8.144   1.00 60.15 342 A 1 
ATOM 2667 N N   . ALA A 1 343 ? 20.748  -4.079  6.367   1.00 88.88 343 A 1 
ATOM 2668 C CA  . ALA A 1 343 ? 20.719  -2.720  5.837   1.00 89.10 343 A 1 
ATOM 2669 C C   . ALA A 1 343 ? 19.411  -2.003  6.216   1.00 91.09 343 A 1 
ATOM 2670 O O   . ALA A 1 343 ? 19.445  -0.869  6.698   1.00 91.19 343 A 1 
ATOM 2671 C CB  . ALA A 1 343 ? 20.933  -2.783  4.320   1.00 87.61 343 A 1 
ATOM 2672 N N   . ALA A 1 344 ? 18.267  -2.680  6.087   1.00 90.66 344 A 1 
ATOM 2673 C CA  . ALA A 1 344 ? 16.965  -2.139  6.475   1.00 91.42 344 A 1 
ATOM 2674 C C   . ALA A 1 344 ? 16.883  -1.825  7.982   1.00 93.11 344 A 1 
ATOM 2675 O O   . ALA A 1 344 ? 16.444  -0.739  8.360   1.00 93.58 344 A 1 
ATOM 2676 C CB  . ALA A 1 344 ? 15.877  -3.132  6.040   1.00 90.64 344 A 1 
ATOM 2677 N N   . VAL A 1 345 ? 17.361  -2.727  8.846   1.00 92.20 345 A 1 
ATOM 2678 C CA  . VAL A 1 345 ? 17.439  -2.503  10.306  1.00 92.86 345 A 1 
ATOM 2679 C C   . VAL A 1 345 ? 18.283  -1.270  10.611  1.00 94.10 345 A 1 
ATOM 2680 O O   . VAL A 1 345 ? 17.814  -0.351  11.282  1.00 94.42 345 A 1 
ATOM 2681 C CB  . VAL A 1 345 ? 18.013  -3.736  11.042  1.00 91.86 345 A 1 
ATOM 2682 C CG1 . VAL A 1 345 ? 18.303  -3.454  12.528  1.00 89.40 345 A 1 
ATOM 2683 C CG2 . VAL A 1 345 ? 17.052  -4.921  11.000  1.00 89.29 345 A 1 
ATOM 2684 N N   . THR A 1 346 ? 19.503  -1.216  10.069  1.00 92.22 346 A 1 
ATOM 2685 C CA  . THR A 1 346 ? 20.439  -0.104  10.294  1.00 92.68 346 A 1 
ATOM 2686 C C   . THR A 1 346 ? 19.825  1.226   9.864   1.00 93.65 346 A 1 
ATOM 2687 O O   . THR A 1 346 ? 19.932  2.233   10.572  1.00 93.64 346 A 1 
ATOM 2688 C CB  . THR A 1 346 ? 21.745  -0.339  9.519   1.00 92.15 346 A 1 
ATOM 2689 O OG1 . THR A 1 346 ? 22.328  -1.563  9.907   1.00 87.72 346 A 1 
ATOM 2690 C CG2 . THR A 1 346 ? 22.785  0.751   9.778   1.00 86.66 346 A 1 
ATOM 2691 N N   . ARG A 1 347 ? 19.126  1.241   8.724   1.00 94.58 347 A 1 
ATOM 2692 C CA  . ARG A 1 347 ? 18.492  2.460   8.219   1.00 95.04 347 A 1 
ATOM 2693 C C   . ARG A 1 347 ? 17.330  2.917   9.095   1.00 95.65 347 A 1 
ATOM 2694 O O   . ARG A 1 347 ? 17.260  4.100   9.427   1.00 95.86 347 A 1 
ATOM 2695 C CB  . ARG A 1 347 ? 18.092  2.265   6.749   1.00 95.13 347 A 1 
ATOM 2696 C CG  . ARG A 1 347 ? 17.573  3.560   6.116   1.00 92.44 347 A 1 
ATOM 2697 C CD  . ARG A 1 347 ? 18.605  4.704   6.229   1.00 90.95 347 A 1 
ATOM 2698 N NE  . ARG A 1 347 ? 18.093  5.913   5.590   1.00 87.57 347 A 1 
ATOM 2699 C CZ  . ARG A 1 347 ? 18.383  7.165   5.859   1.00 85.66 347 A 1 
ATOM 2700 N NH1 . ARG A 1 347 ? 19.258  7.507   6.763   1.00 77.55 347 A 1 
ATOM 2701 N NH2 . ARG A 1 347 ? 17.763  8.097   5.200   1.00 77.60 347 A 1 
ATOM 2702 N N   . LEU A 1 348 ? 16.460  2.014   9.540   1.00 95.65 348 A 1 
ATOM 2703 C CA  . LEU A 1 348 ? 15.362  2.342   10.457  1.00 95.89 348 A 1 
ATOM 2704 C C   . LEU A 1 348 ? 15.870  2.835   11.819  1.00 96.33 348 A 1 
ATOM 2705 O O   . LEU A 1 348 ? 15.295  3.765   12.392  1.00 96.31 348 A 1 
ATOM 2706 C CB  . LEU A 1 348 ? 14.466  1.114   10.643  1.00 95.49 348 A 1 
ATOM 2707 C CG  . LEU A 1 348 ? 13.603  0.781   9.415   1.00 93.44 348 A 1 
ATOM 2708 C CD1 . LEU A 1 348 ? 12.907  -0.553  9.671   1.00 91.29 348 A 1 
ATOM 2709 C CD2 . LEU A 1 348 ? 12.544  1.849   9.143   1.00 91.42 348 A 1 
ATOM 2710 N N   . GLU A 1 349 ? 16.964  2.276   12.330  1.00 95.71 349 A 1 
ATOM 2711 C CA  . GLU A 1 349 ? 17.615  2.775   13.543  1.00 95.60 349 A 1 
ATOM 2712 C C   . GLU A 1 349 ? 18.137  4.203   13.363  1.00 96.17 349 A 1 
ATOM 2713 O O   . GLU A 1 349 ? 17.956  5.038   14.253  1.00 96.17 349 A 1 
ATOM 2714 C CB  . GLU A 1 349 ? 18.770  1.858   13.958  1.00 94.92 349 A 1 
ATOM 2715 C CG  . GLU A 1 349 ? 18.275  0.519   14.535  1.00 88.42 349 A 1 
ATOM 2716 C CD  . GLU A 1 349 ? 19.423  -0.288  15.147  1.00 84.29 349 A 1 
ATOM 2717 O OE1 . GLU A 1 349 ? 19.165  -0.905  16.215  1.00 74.92 349 A 1 
ATOM 2718 O OE2 . GLU A 1 349 ? 20.569  -0.187  14.674  1.00 76.23 349 A 1 
ATOM 2719 N N   . ALA A 1 350 ? 18.736  4.515   12.208  1.00 96.58 350 A 1 
ATOM 2720 C CA  . ALA A 1 350 ? 19.195  5.864   11.889  1.00 96.67 350 A 1 
ATOM 2721 C C   . ALA A 1 350 ? 18.024  6.860   11.803  1.00 96.88 350 A 1 
ATOM 2722 O O   . ALA A 1 350 ? 18.085  7.931   12.409  1.00 96.48 350 A 1 
ATOM 2723 C CB  . ALA A 1 350 ? 20.017  5.818   10.594  1.00 96.55 350 A 1 
ATOM 2724 N N   . LEU A 1 351 ? 16.929  6.495   11.126  1.00 97.02 351 A 1 
ATOM 2725 C CA  . LEU A 1 351 ? 15.716  7.319   11.031  1.00 96.79 351 A 1 
ATOM 2726 C C   . LEU A 1 351 ? 15.076  7.558   12.409  1.00 96.96 351 A 1 
ATOM 2727 O O   . LEU A 1 351 ? 14.677  8.678   12.732  1.00 96.72 351 A 1 
ATOM 2728 C CB  . LEU A 1 351 ? 14.713  6.640   10.077  1.00 96.73 351 A 1 
ATOM 2729 C CG  . LEU A 1 351 ? 15.118  6.650   8.589   1.00 96.02 351 A 1 
ATOM 2730 C CD1 . LEU A 1 351 ? 14.164  5.765   7.789   1.00 94.94 351 A 1 
ATOM 2731 C CD2 . LEU A 1 351 ? 15.078  8.059   7.992   1.00 94.80 351 A 1 
ATOM 2732 N N   . THR A 1 352 ? 15.034  6.526   13.253  1.00 96.92 352 A 1 
ATOM 2733 C CA  . THR A 1 352 ? 14.514  6.628   14.625  1.00 96.65 352 A 1 
ATOM 2734 C C   . THR A 1 352 ? 15.407  7.519   15.494  1.00 96.81 352 A 1 
ATOM 2735 O O   . THR A 1 352 ? 14.921  8.414   16.182  1.00 96.34 352 A 1 
ATOM 2736 C CB  . THR A 1 352 ? 14.382  5.232   15.252  1.00 96.01 352 A 1 
ATOM 2737 O OG1 . THR A 1 352 ? 13.566  4.408   14.454  1.00 93.33 352 A 1 
ATOM 2738 C CG2 . THR A 1 352 ? 13.750  5.279   16.641  1.00 92.19 352 A 1 
ATOM 2739 N N   . SER A 1 353 ? 16.724  7.332   15.426  1.00 96.65 353 A 1 
ATOM 2740 C CA  . SER A 1 353 ? 17.694  8.145   16.177  1.00 96.46 353 A 1 
ATOM 2741 C C   . SER A 1 353 ? 17.715  9.604   15.712  1.00 96.61 353 A 1 
ATOM 2742 O O   . SER A 1 353 ? 17.935  10.505  16.520  1.00 95.75 353 A 1 
ATOM 2743 C CB  . SER A 1 353 ? 19.102  7.550   16.049  1.00 95.91 353 A 1 
ATOM 2744 O OG  . SER A 1 353 ? 19.117  6.202   16.482  1.00 85.15 353 A 1 
ATOM 2745 N N   . GLY A 1 354 ? 17.432  9.841   14.429  1.00 96.70 354 A 1 
ATOM 2746 C CA  . GLY A 1 354 ? 17.248  11.169  13.839  1.00 96.36 354 A 1 
ATOM 2747 C C   . GLY A 1 354 ? 15.901  11.828  14.168  1.00 96.51 354 A 1 
ATOM 2748 O O   . GLY A 1 354 ? 15.653  12.942  13.720  1.00 95.08 354 A 1 
ATOM 2749 N N   . GLY A 1 355 ? 15.026  11.155  14.923  1.00 96.36 355 A 1 
ATOM 2750 C CA  . GLY A 1 355 ? 13.726  11.685  15.343  1.00 95.65 355 A 1 
ATOM 2751 C C   . GLY A 1 355 ? 12.633  11.653  14.265  1.00 95.68 355 A 1 
ATOM 2752 O O   . GLY A 1 355 ? 11.574  12.242  14.471  1.00 94.22 355 A 1 
ATOM 2753 N N   . VAL A 1 356 ? 12.855  10.975  13.137  1.00 96.71 356 A 1 
ATOM 2754 C CA  . VAL A 1 356 ? 11.829  10.775  12.093  1.00 96.35 356 A 1 
ATOM 2755 C C   . VAL A 1 356 ? 10.701  9.892   12.625  1.00 96.41 356 A 1 
ATOM 2756 O O   . VAL A 1 356 ? 9.524   10.209  12.439  1.00 95.55 356 A 1 
ATOM 2757 C CB  . VAL A 1 356 ? 12.440  10.165  10.814  1.00 95.86 356 A 1 
ATOM 2758 C CG1 . VAL A 1 356 ? 11.382  9.946   9.723   1.00 94.10 356 A 1 
ATOM 2759 C CG2 . VAL A 1 356 ? 13.529  11.078  10.233  1.00 94.05 356 A 1 
ATOM 2760 N N   . TYR A 1 357 ? 11.056  8.823   13.344  1.00 97.02 357 A 1 
ATOM 2761 C CA  . TYR A 1 357 ? 10.116  7.914   13.993  1.00 97.04 357 A 1 
ATOM 2762 C C   . TYR A 1 357 ? 10.293  7.905   15.516  1.00 96.94 357 A 1 
ATOM 2763 O O   . TYR A 1 357 ? 11.423  7.953   16.005  1.00 96.20 357 A 1 
ATOM 2764 C CB  . TYR A 1 357 ? 10.258  6.506   13.407  1.00 96.94 357 A 1 
ATOM 2765 C CG  . TYR A 1 357 ? 9.961   6.454   11.921  1.00 97.13 357 A 1 
ATOM 2766 C CD1 . TYR A 1 357 ? 8.651   6.691   11.456  1.00 96.54 357 A 1 
ATOM 2767 C CD2 . TYR A 1 357 ? 11.001  6.219   11.000  1.00 96.56 357 A 1 
ATOM 2768 C CE1 . TYR A 1 357 ? 8.386   6.707   10.074  1.00 96.28 357 A 1 
ATOM 2769 C CE2 . TYR A 1 357 ? 10.735  6.231   9.619   1.00 96.32 357 A 1 
ATOM 2770 C CZ  . TYR A 1 357 ? 9.429   6.484   9.153   1.00 96.58 357 A 1 
ATOM 2771 O OH  . TYR A 1 357 ? 9.180   6.525   7.823   1.00 95.77 357 A 1 
ATOM 2772 N N   . PRO A 1 358 ? 9.202   7.825   16.295  1.00 96.63 358 A 1 
ATOM 2773 C CA  . PRO A 1 358 ? 9.307   7.630   17.739  1.00 96.10 358 A 1 
ATOM 2774 C C   . PRO A 1 358 ? 9.756   6.195   18.074  1.00 95.88 358 A 1 
ATOM 2775 O O   . PRO A 1 358 ? 9.595   5.272   17.282  1.00 94.91 358 A 1 
ATOM 2776 C CB  . PRO A 1 358 ? 7.913   7.946   18.281  1.00 95.54 358 A 1 
ATOM 2777 C CG  . PRO A 1 358 ? 6.995   7.515   17.138  1.00 95.15 358 A 1 
ATOM 2778 C CD  . PRO A 1 358 ? 7.807   7.846   15.888  1.00 96.65 358 A 1 
ATOM 2779 N N   . ALA A 1 359 ? 10.271  6.003   19.281  1.00 94.98 359 A 1 
ATOM 2780 C CA  . ALA A 1 359 ? 10.563  4.679   19.830  1.00 94.31 359 A 1 
ATOM 2781 C C   . ALA A 1 359 ? 9.860   4.512   21.192  1.00 94.10 359 A 1 
ATOM 2782 O O   . ALA A 1 359 ? 10.191  5.248   22.127  1.00 90.20 359 A 1 
ATOM 2783 C CB  . ALA A 1 359 ? 12.084  4.497   19.939  1.00 91.56 359 A 1 
ATOM 2784 N N   . PRO A 1 360 ? 8.890   3.565   21.324  1.00 94.67 360 A 1 
ATOM 2785 C CA  . PRO A 1 360 ? 8.315   2.697   20.294  1.00 94.57 360 A 1 
ATOM 2786 C C   . PRO A 1 360 ? 7.519   3.489   19.242  1.00 95.07 360 A 1 
ATOM 2787 O O   . PRO A 1 360 ? 7.080   4.611   19.514  1.00 93.27 360 A 1 
ATOM 2788 C CB  . PRO A 1 360 ? 7.418   1.722   21.056  1.00 92.74 360 A 1 
ATOM 2789 C CG  . PRO A 1 360 ? 6.955   2.549   22.258  1.00 91.14 360 A 1 
ATOM 2790 C CD  . PRO A 1 360 ? 8.179   3.400   22.576  1.00 93.75 360 A 1 
ATOM 2791 N N   . LEU A 1 361 ? 7.319   2.895   18.059  1.00 93.84 361 A 1 
ATOM 2792 C CA  . LEU A 1 361 ? 6.563   3.520   16.965  1.00 93.89 361 A 1 
ATOM 2793 C C   . LEU A 1 361 ? 5.102   3.764   17.364  1.00 93.36 361 A 1 
ATOM 2794 O O   . LEU A 1 361 ? 4.553   4.841   17.136  1.00 90.38 361 A 1 
ATOM 2795 C CB  . LEU A 1 361 ? 6.657   2.612   15.720  1.00 92.90 361 A 1 
ATOM 2796 C CG  . LEU A 1 361 ? 6.048   3.226   14.440  1.00 91.32 361 A 1 
ATOM 2797 C CD1 . LEU A 1 361 ? 6.855   4.438   13.958  1.00 89.05 361 A 1 
ATOM 2798 C CD2 . LEU A 1 361 ? 6.050   2.186   13.323  1.00 89.34 361 A 1 
ATOM 2799 N N   . TRP A 1 362 ? 4.504   2.773   18.018  1.00 93.51 362 A 1 
ATOM 2800 C CA  . TRP A 1 362 ? 3.134   2.806   18.517  1.00 91.92 362 A 1 
ATOM 2801 C C   . TRP A 1 362 ? 3.124   3.052   20.031  1.00 89.09 362 A 1 
ATOM 2802 O O   . TRP A 1 362 ? 3.433   2.143   20.802  1.00 81.47 362 A 1 
ATOM 2803 C CB  . TRP A 1 362 ? 2.449   1.496   18.139  1.00 91.41 362 A 1 
ATOM 2804 C CG  . TRP A 1 362 ? 2.458   1.177   16.672  1.00 92.61 362 A 1 
ATOM 2805 C CD1 . TRP A 1 362 ? 3.183   0.203   16.080  1.00 91.04 362 A 1 
ATOM 2806 C CD2 . TRP A 1 362 ? 1.722   1.837   15.596  1.00 94.18 362 A 1 
ATOM 2807 N NE1 . TRP A 1 362 ? 2.949   0.203   14.720  1.00 92.13 362 A 1 
ATOM 2808 C CE2 . TRP A 1 362 ? 2.052   1.190   14.368  1.00 93.57 362 A 1 
ATOM 2809 C CE3 . TRP A 1 362 ? 0.812   2.914   15.535  1.00 93.46 362 A 1 
ATOM 2810 C CZ2 . TRP A 1 362 ? 1.498   1.583   13.140  1.00 93.43 362 A 1 
ATOM 2811 C CZ3 . TRP A 1 362 ? 0.252   3.319   14.305  1.00 92.98 362 A 1 
ATOM 2812 C CH2 . TRP A 1 362 ? 0.593   2.656   13.113  1.00 92.93 362 A 1 
ATOM 2813 N N   . ARG A 1 363 ? 2.794   4.283   20.449  1.00 87.82 363 A 1 
ATOM 2814 C CA  . ARG A 1 363 ? 2.633   4.658   21.863  1.00 84.55 363 A 1 
ATOM 2815 C C   . ARG A 1 363 ? 1.189   4.506   22.326  1.00 78.13 363 A 1 
ATOM 2816 O O   . ARG A 1 363 ? 0.277   4.796   21.522  1.00 66.47 363 A 1 
ATOM 2817 C CB  . ARG A 1 363 ? 3.190   6.061   22.132  1.00 77.71 363 A 1 
ATOM 2818 C CG  . ARG A 1 363 ? 4.720   6.083   21.990  1.00 68.57 363 A 1 
ATOM 2819 C CD  . ARG A 1 363 ? 5.273   7.453   22.388  1.00 63.22 363 A 1 
ATOM 2820 N NE  . ARG A 1 363 ? 6.734   7.494   22.227  1.00 55.38 363 A 1 
ATOM 2821 C CZ  . ARG A 1 363 ? 7.521   8.513   22.534  1.00 47.24 363 A 1 
ATOM 2822 N NH1 . ARG A 1 363 ? 7.054   9.620   23.046  1.00 50.03 363 A 1 
ATOM 2823 N NH2 . ARG A 1 363 ? 8.803   8.431   22.341  1.00 43.80 363 A 1 
ATOM 2824 O OXT . ARG A 1 363 ? 1.038   4.130   23.508  1.00 51.40 363 A 1 
#
