# 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_if05569
#
_entry.id if05569
#
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 ARG 2   
1 n ALA 3   
1 n ILE 4   
1 n ALA 5   
1 n GLY 6   
1 n ARG 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ASN 13  
1 n ILE 14  
1 n MET 15  
1 n SER 16  
1 n LEU 17  
1 n TYR 18  
1 n ILE 19  
1 n PRO 20  
1 n GLN 21  
1 n ASP 22  
1 n TYR 23  
1 n ARG 24  
1 n ALA 25  
1 n THR 26  
1 n LEU 27  
1 n THR 28  
1 n PRO 29  
1 n GLU 30  
1 n THR 31  
1 n MET 32  
1 n GLU 33  
1 n GLN 34  
1 n ALA 35  
1 n ILE 36  
1 n ARG 37  
1 n ILE 38  
1 n LEU 39  
1 n LYS 40  
1 n GLU 41  
1 n GLU 42  
1 n PHE 43  
1 n PRO 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n SER 48  
1 n SER 49  
1 n ALA 50  
1 n LEU 51  
1 n ASN 52  
1 n LEU 53  
1 n ARG 54  
1 n ARG 55  
1 n VAL 56  
1 n THR 57  
1 n ALA 58  
1 n PRO 59  
1 n LEU 60  
1 n PHE 61  
1 n VAL 62  
1 n LEU 63  
1 n ALA 64  
1 n GLY 65  
1 n THR 66  
1 n GLY 67  
1 n ILE 68  
1 n ASN 69  
1 n ASP 70  
1 n ASP 71  
1 n LEU 72  
1 n ASN 73  
1 n GLY 74  
1 n THR 75  
1 n GLU 76  
1 n ARG 77  
1 n ALA 78  
1 n VAL 79  
1 n GLY 80  
1 n PHE 81  
1 n PRO 82  
1 n ILE 83  
1 n LYS 84  
1 n ASP 85  
1 n MET 86  
1 n GLY 87  
1 n ASP 88  
1 n ALA 89  
1 n ARG 90  
1 n ALA 91  
1 n GLU 92  
1 n VAL 93  
1 n VAL 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n ALA 98  
1 n LYS 99  
1 n TRP 100 
1 n LYS 101 
1 n ARG 102 
1 n MET 103 
1 n LYS 104 
1 n LEU 105 
1 n GLY 106 
1 n ALA 107 
1 n TYR 108 
1 n LYS 109 
1 n ILE 110 
1 n PRO 111 
1 n ALA 112 
1 n GLY 113 
1 n TYR 114 
1 n GLY 115 
1 n LEU 116 
1 n TYR 117 
1 n THR 118 
1 n ASP 119 
1 n MET 120 
1 n ASN 121 
1 n ALA 122 
1 n ILE 123 
1 n ARG 124 
1 n ALA 125 
1 n ASP 126 
1 n GLU 127 
1 n GLU 128 
1 n LEU 129 
1 n ASP 130 
1 n ASN 131 
1 n LEU 132 
1 n HIS 133 
1 n SER 134 
1 n LEU 135 
1 n TYR 136 
1 n VAL 137 
1 n ASP 138 
1 n GLN 139 
1 n TRP 140 
1 n ASP 141 
1 n TRP 142 
1 n GLU 143 
1 n ARG 144 
1 n THR 145 
1 n MET 146 
1 n ARG 147 
1 n ALA 148 
1 n GLU 149 
1 n ASP 150 
1 n ARG 151 
1 n ASN 152 
1 n LEU 153 
1 n ASP 154 
1 n PHE 155 
1 n LEU 156 
1 n LYS 157 
1 n TYR 158 
1 n ILE 159 
1 n VAL 160 
1 n THR 161 
1 n GLU 162 
1 n ILE 163 
1 n TYR 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n GLU 171 
1 n GLN 172 
1 n MET 173 
1 n VAL 174 
1 n TYR 175 
1 n ALA 176 
1 n MET 177 
1 n TYR 178 
1 n PRO 179 
1 n HIS 180 
1 n ILE 181 
1 n THR 182 
1 n PRO 183 
1 n VAL 184 
1 n LEU 185 
1 n PRO 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n THR 190 
1 n PHE 191 
1 n LEU 192 
1 n HIS 193 
1 n SER 194 
1 n GLU 195 
1 n ASP 196 
1 n LEU 197 
1 n GLN 198 
1 n LYS 199 
1 n GLU 200 
1 n TYR 201 
1 n PRO 202 
1 n GLU 203 
1 n LEU 204 
1 n SER 205 
1 n PRO 206 
1 n ARG 207 
1 n GLU 208 
1 n ARG 209 
1 n GLU 210 
1 n THR 211 
1 n GLU 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n LYS 216 
1 n TYR 217 
1 n GLY 218 
1 n ALA 219 
1 n ILE 220 
1 n PHE 221 
1 n VAL 222 
1 n ILE 223 
1 n GLY 224 
1 n ILE 225 
1 n GLY 226 
1 n SER 227 
1 n PRO 228 
1 n LEU 229 
1 n ALA 230 
1 n ASP 231 
1 n GLY 232 
1 n GLN 233 
1 n LYS 234 
1 n HIS 235 
1 n ASP 236 
1 n GLY 237 
1 n ARG 238 
1 n ALA 239 
1 n PRO 240 
1 n ASP 241 
1 n TYR 242 
1 n ASP 243 
1 n ASP 244 
1 n TRP 245 
1 n SER 246 
1 n THR 247 
1 n PRO 248 
1 n SER 249 
1 n GLY 250 
1 n GLY 251 
1 n GLY 252 
1 n TYR 253 
1 n LYS 254 
1 n GLY 255 
1 n LEU 256 
1 n ASN 257 
1 n GLY 258 
1 n ASP 259 
1 n ILE 260 
1 n ILE 261 
1 n LEU 262 
1 n TRP 263 
1 n ASN 264 
1 n PRO 265 
1 n VAL 266 
1 n LEU 267 
1 n GLU 268 
1 n SER 269 
1 n ALA 270 
1 n PHE 271 
1 n GLU 272 
1 n VAL 273 
1 n SER 274 
1 n SER 275 
1 n MET 276 
1 n GLY 277 
1 n ILE 278 
1 n ARG 279 
1 n VAL 280 
1 n ASP 281 
1 n ASP 282 
1 n LYS 283 
1 n ALA 284 
1 n LEU 285 
1 n LEU 286 
1 n ARG 287 
1 n GLN 288 
1 n LEU 289 
1 n GLU 290 
1 n ALA 291 
1 n GLU 292 
1 n GLY 293 
1 n ALA 294 
1 n SER 295 
1 n ASP 296 
1 n ARG 297 
1 n LYS 298 
1 n GLU 299 
1 n LEU 300 
1 n LEU 301 
1 n PHE 302 
1 n HIS 303 
1 n SER 304 
1 n MET 305 
1 n LEU 306 
1 n LEU 307 
1 n LYS 308 
1 n GLY 309 
1 n GLU 310 
1 n ILE 311 
1 n PRO 312 
1 n LEU 313 
1 n SER 314 
1 n VAL 315 
1 n GLY 316 
1 n GLY 317 
1 n GLY 318 
1 n ILE 319 
1 n GLY 320 
1 n GLN 321 
1 n SER 322 
1 n ARG 323 
1 n LEU 324 
1 n CYS 325 
1 n MET 326 
1 n PHE 327 
1 n LEU 328 
1 n LEU 329 
1 n ARG 330 
1 n CYS 331 
1 n ALA 332 
1 n HIS 333 
1 n ILE 334 
1 n GLY 335 
1 n GLU 336 
1 n VAL 337 
1 n GLN 338 
1 n ALA 339 
1 n SER 340 
1 n ILE 341 
1 n TRP 342 
1 n PRO 343 
1 n GLN 344 
1 n SER 345 
1 n GLN 346 
1 n ILE 347 
1 n ASP 348 
1 n GLU 349 
1 n CYS 350 
1 n ALA 351 
1 n LYS 352 
1 n ASN 353 
1 n ASN 354 
1 n ILE 355 
1 n PHE 356 
1 n LEU 357 
1 n LYS 358 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:59:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.21
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
#
_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   ? -18.441 -55.564 0.475   1.00 13.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.662 -54.295 1.195   1.00 18.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.339 -53.841 1.807   1.00 19.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.903 -54.421 2.788   1.00 18.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.724 -54.470 2.301   1.00 18.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.152 -54.353 1.770   1.00 16.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.377 -54.763 3.044   1.00 16.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.899 -54.198 2.250   1.00 13.41 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -16.672 -52.864 1.211   1.00 14.56 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -15.566 -52.103 1.822   1.00 17.51 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -15.867 -50.633 1.557   1.00 17.18 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.868 -50.211 0.404   1.00 16.93 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -14.182 -52.516 1.269   1.00 17.87 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -13.533 -53.651 2.076   1.00 15.53 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -12.108 -53.947 1.568   1.00 14.74 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -11.417 -54.949 2.409   1.00 13.73 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.179 -55.400 2.244   1.00 13.35 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -9.423  -55.003 1.258   1.00 12.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -9.674  -56.269 3.071   1.00 13.01 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -16.206 -49.915 2.616   1.00 19.49 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -16.450 -48.481 2.574   1.00 24.35 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -15.108 -47.749 2.432   1.00 23.99 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -14.223 -47.896 3.271   1.00 22.95 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -17.205 -48.083 3.850   1.00 23.56 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -14.964 -46.992 1.364   1.00 18.07 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -13.877 -46.029 1.191   1.00 23.02 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -14.378 -44.719 1.793   1.00 22.78 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -15.223 -44.042 1.213   1.00 21.87 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -13.466 -45.917 -0.300  1.00 22.19 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -12.942 -47.282 -0.809  1.00 20.04 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -12.401 -44.821 -0.480  1.00 21.04 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -12.653 -47.328 -2.318  1.00 19.74 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -13.899 -44.400 2.993   1.00 21.07 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -14.122 -43.099 3.601   1.00 26.00 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -13.266 -42.055 2.867   1.00 26.45 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -12.043 -42.024 3.009   1.00 25.23 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -13.807 -43.188 5.100   1.00 24.74 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -13.918 -41.209 2.075   1.00 20.86 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -13.308 -40.021 1.497   1.00 25.74 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -12.928 -39.041 2.606   1.00 26.24 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -13.786 -38.379 3.174   1.00 24.08 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? -11.642 -38.951 2.928   1.00 18.57 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? -11.104 -37.825 3.696   1.00 24.86 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? -11.108 -36.604 2.783   1.00 25.03 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? -10.284 -36.511 1.878   1.00 23.46 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? -9.697  -38.133 4.231   1.00 23.80 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? -9.734  -39.018 5.484   1.00 21.70 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? -8.314  -39.237 6.020   1.00 19.70 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? -8.313  -40.019 7.272   1.00 18.83 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? -7.251  -40.353 7.990   1.00 18.17 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? -6.040  -40.030 7.630   1.00 16.89 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? -7.386  -41.031 9.097   1.00 17.75 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -12.052 -35.699 3.026   1.00 20.22 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -12.011 -34.360 2.458   1.00 23.41 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -10.668 -33.715 2.788   1.00 25.00 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -10.306 -33.602 3.957   1.00 22.94 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? -9.928  -33.335 1.765   1.00 19.91 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? -8.792  -32.428 1.903   1.00 23.33 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? -9.349  -31.122 2.474   1.00 24.86 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? -10.023 -30.384 1.765   1.00 23.52 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? -8.112  -32.193 0.540   1.00 21.80 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? -7.216  -33.355 0.080   1.00 18.89 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? -6.562  -33.019 -1.274  1.00 16.61 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? -5.570  -34.101 -1.716  1.00 14.42 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? -4.923  -33.754 -3.010  1.00 13.60 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -9.110  -30.864 3.759   1.00 20.45 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -9.100  -29.494 4.256   1.00 23.40 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -8.007  -28.791 3.455   1.00 25.33 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -6.841  -29.145 3.615   1.00 24.04 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -8.793  -29.448 5.765   1.00 21.72 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -10.022 -29.730 6.648   1.00 18.50 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -9.661  -29.583 8.135   1.00 16.02 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -10.905 -29.695 9.024   1.00 14.05 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? -10.580 -29.452 10.451  1.00 13.38 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -8.388  -27.865 2.591   1.00 20.50 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -7.471  -26.839 2.134   1.00 22.13 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -7.036  -26.088 3.395   1.00 23.83 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -7.770  -25.248 3.904   1.00 23.07 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -8.172  -25.915 1.111   1.00 20.58 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -8.278  -26.493 -0.291  1.00 17.36 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -7.696  -27.513 -0.634  1.00 15.27 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -9.035  -25.860 -1.153  1.00 14.98 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? -5.898  -26.477 3.975   1.00 26.00 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? -5.136  -25.526 4.759   1.00 28.15 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? -4.737  -24.451 3.750   1.00 31.01 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? -4.006  -24.771 2.810   1.00 30.69 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? -3.891  -26.181 5.402   1.00 25.96 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? -4.146  -26.837 6.773   1.00 23.12 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? -4.357  -28.349 6.664   1.00 20.05 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? -2.953  -26.598 7.700   1.00 21.78 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? -5.244  -23.225 3.919   1.00 30.28 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? -4.585  -22.050 3.367   1.00 32.69 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? -3.137  -22.125 3.855   1.00 34.41 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? -2.865  -21.960 5.046   1.00 33.73 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? -5.282  -20.745 3.825   1.00 31.33 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? -6.285  -20.186 2.824   1.00 27.65 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? -6.614  -20.814 1.827   1.00 24.35 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? -6.797  -19.003 3.062   1.00 23.35 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? -2.225  -22.538 2.978   1.00 34.94 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? -0.793  -22.428 3.213   1.00 36.54 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? -0.565  -20.923 3.222   1.00 39.63 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? -0.692  -20.293 2.176   1.00 38.75 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? 0.005   -23.180 2.119   1.00 33.75 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? -0.313  -24.695 2.174   1.00 29.91 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? 1.511   -22.933 2.291   1.00 29.80 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? 0.288   -25.511 1.015   1.00 26.34 14  A 1 
ATOM 107  N N   . MET A 1 15  ? -0.345  -20.350 4.417   1.00 40.04 15  A 1 
ATOM 108  C CA  . MET A 1 15  ? 0.045   -18.948 4.564   1.00 42.22 15  A 1 
ATOM 109  C C   . MET A 1 15  ? 1.210   -18.677 3.618   1.00 47.05 15  A 1 
ATOM 110  O O   . MET A 1 15  ? 2.144   -19.483 3.554   1.00 45.72 15  A 1 
ATOM 111  C CB  . MET A 1 15  ? 0.451   -18.658 6.018   1.00 38.63 15  A 1 
ATOM 112  C CG  . MET A 1 15  ? -0.750  -18.676 6.978   1.00 32.84 15  A 1 
ATOM 113  S SD  . MET A 1 15  ? -0.355  -18.333 8.719   1.00 28.84 15  A 1 
ATOM 114  C CE  . MET A 1 15  ? 0.589   -19.812 9.157   1.00 25.35 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 1.141   -17.580 2.866   1.00 63.89 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 2.098   -17.185 1.828   1.00 69.44 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 3.405   -16.639 2.420   1.00 77.58 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 3.861   -15.557 2.062   1.00 72.21 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 1.426   -16.167 0.887   1.00 59.38 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 0.926   -15.084 1.638   1.00 50.43 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 3.988   -17.372 3.378   1.00 72.91 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 5.255   -17.011 3.990   1.00 75.75 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 6.392   -17.363 3.026   1.00 77.06 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 6.596   -18.533 2.700   1.00 73.90 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 5.386   -17.728 5.343   1.00 73.76 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 6.663   -17.362 6.110   1.00 70.76 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 6.647   -15.912 6.598   1.00 67.49 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 6.806   -18.275 7.327   1.00 68.93 17  A 1 
ATOM 129  N N   . TYR A 1 18  ? 7.142   -16.359 2.615   1.00 78.37 18  A 1 
ATOM 130  C CA  . TYR A 1 18  ? 8.367   -16.534 1.848   1.00 78.43 18  A 1 
ATOM 131  C C   . TYR A 1 18  ? 9.570   -16.623 2.790   1.00 80.28 18  A 1 
ATOM 132  O O   . TYR A 1 18  ? 9.751   -15.773 3.664   1.00 77.64 18  A 1 
ATOM 133  C CB  . TYR A 1 18  ? 8.513   -15.400 0.836   1.00 76.23 18  A 1 
ATOM 134  C CG  . TYR A 1 18  ? 9.758   -15.523 -0.016  1.00 74.68 18  A 1 
ATOM 135  C CD1 . TYR A 1 18  ? 10.935  -14.843 0.353   1.00 68.59 18  A 1 
ATOM 136  C CD2 . TYR A 1 18  ? 9.749   -16.326 -1.171  1.00 67.39 18  A 1 
ATOM 137  C CE1 . TYR A 1 18  ? 12.092  -14.954 -0.438  1.00 64.05 18  A 1 
ATOM 138  C CE2 . TYR A 1 18  ? 10.906  -16.438 -1.966  1.00 65.10 18  A 1 
ATOM 139  C CZ  . TYR A 1 18  ? 12.077  -15.748 -1.602  1.00 68.45 18  A 1 
ATOM 140  O OH  . TYR A 1 18  ? 13.197  -15.837 -2.374  1.00 65.91 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? 10.392  -17.654 2.611   1.00 72.79 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? 11.623  -17.870 3.373   1.00 72.69 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? 12.815  -17.691 2.428   1.00 74.28 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? 13.042  -18.560 1.583   1.00 72.30 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? 11.618  -19.260 4.044   1.00 69.22 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? 10.423  -19.466 5.004   1.00 68.54 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? 12.943  -19.492 4.777   1.00 69.23 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? 10.347  -18.495 6.184   1.00 64.72 19  A 1 
ATOM 149  N N   . PRO A 1 20  ? 13.595  -16.598 2.553   1.00 73.39 20  A 1 
ATOM 150  C CA  . PRO A 1 20  ? 14.802  -16.423 1.758   1.00 72.75 20  A 1 
ATOM 151  C C   . PRO A 1 20  ? 15.840  -17.501 2.088   1.00 74.89 20  A 1 
ATOM 152  O O   . PRO A 1 20  ? 16.001  -17.902 3.244   1.00 75.44 20  A 1 
ATOM 153  C CB  . PRO A 1 20  ? 15.327  -15.022 2.070   1.00 71.98 20  A 1 
ATOM 154  C CG  . PRO A 1 20  ? 14.138  -14.308 2.711   1.00 73.71 20  A 1 
ATOM 155  C CD  . PRO A 1 20  ? 13.358  -15.435 3.381   1.00 78.97 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? 16.566  -17.958 1.077   1.00 75.04 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? 17.617  -18.953 1.262   1.00 74.47 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? 18.760  -18.385 2.121   1.00 74.07 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? 19.239  -17.285 1.877   1.00 71.39 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? 18.107  -19.438 -0.109  1.00 73.26 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 19.094  -20.598 0.062   1.00 64.60 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 19.634  -21.159 -1.244  1.00 56.37 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 19.163  -20.918 -2.339  1.00 51.70 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 20.666  -21.966 -1.153  1.00 52.34 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 19.208  -19.164 3.119   1.00 76.86 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 20.333  -18.826 4.008   1.00 77.18 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 20.222  -17.450 4.698   1.00 79.61 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 21.230  -16.807 5.013   1.00 75.40 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 21.673  -19.041 3.281   1.00 72.41 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 21.871  -20.489 2.819   1.00 63.63 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 21.615  -21.395 3.644   1.00 59.51 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 22.327  -20.687 1.671   1.00 58.21 22  A 1 
ATOM 173  N N   . TYR A 1 23  ? 18.986  -16.994 4.963   1.00 80.14 23  A 1 
ATOM 174  C CA  . TYR A 1 23  ? 18.726  -15.697 5.577   1.00 80.69 23  A 1 
ATOM 175  C C   . TYR A 1 23  ? 19.398  -15.554 6.945   1.00 80.97 23  A 1 
ATOM 176  O O   . TYR A 1 23  ? 19.413  -16.472 7.775   1.00 76.57 23  A 1 
ATOM 177  C CB  . TYR A 1 23  ? 17.220  -15.437 5.685   1.00 80.86 23  A 1 
ATOM 178  C CG  . TYR A 1 23  ? 16.906  -14.110 6.353   1.00 81.13 23  A 1 
ATOM 179  C CD1 . TYR A 1 23  ? 16.506  -14.070 7.704   1.00 74.67 23  A 1 
ATOM 180  C CD2 . TYR A 1 23  ? 17.081  -12.908 5.643   1.00 73.58 23  A 1 
ATOM 181  C CE1 . TYR A 1 23  ? 16.275  -12.835 8.339   1.00 73.09 23  A 1 
ATOM 182  C CE2 . TYR A 1 23  ? 16.855  -11.672 6.275   1.00 73.88 23  A 1 
ATOM 183  C CZ  . TYR A 1 23  ? 16.451  -11.633 7.624   1.00 82.03 23  A 1 
ATOM 184  O OH  . TYR A 1 23  ? 16.236  -10.438 8.228   1.00 81.86 23  A 1 
ATOM 185  N N   . ARG A 1 24  ? 19.932  -14.359 7.187   1.00 85.38 24  A 1 
ATOM 186  C CA  . ARG A 1 24  ? 20.431  -13.916 8.491   1.00 85.38 24  A 1 
ATOM 187  C C   . ARG A 1 24  ? 20.151  -12.431 8.655   1.00 87.27 24  A 1 
ATOM 188  O O   . ARG A 1 24  ? 20.436  -11.657 7.744   1.00 84.03 24  A 1 
ATOM 189  C CB  . ARG A 1 24  ? 21.934  -14.178 8.630   1.00 81.84 24  A 1 
ATOM 190  C CG  . ARG A 1 24  ? 22.254  -15.676 8.605   1.00 72.73 24  A 1 
ATOM 191  C CD  . ARG A 1 24  ? 23.733  -15.907 8.901   1.00 67.11 24  A 1 
ATOM 192  N NE  . ARG A 1 24  ? 24.040  -17.346 8.873   1.00 58.94 24  A 1 
ATOM 193  C CZ  . ARG A 1 24  ? 25.150  -17.920 9.296   1.00 51.02 24  A 1 
ATOM 194  N NH1 . ARG A 1 24  ? 26.136  -17.227 9.792   1.00 46.72 24  A 1 
ATOM 195  N NH2 . ARG A 1 24  ? 25.279  -19.214 9.217   1.00 44.82 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? 19.667  -12.054 9.833   1.00 85.82 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? 19.516  -10.648 10.183  1.00 84.88 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? 20.864  -9.917  10.058  1.00 85.62 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? 21.909  -10.415 10.491  1.00 83.46 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? 18.928  -10.541 11.593  1.00 83.41 25  A 1 
ATOM 201  N N   . THR A 1 26  ? 20.836  -8.729  9.468   1.00 88.29 26  A 1 
ATOM 202  C CA  . THR A 1 26  ? 22.035  -7.912  9.214   1.00 87.50 26  A 1 
ATOM 203  C C   . THR A 1 26  ? 22.564  -7.229  10.473  1.00 89.47 26  A 1 
ATOM 204  O O   . THR A 1 26  ? 23.745  -6.882  10.533  1.00 87.14 26  A 1 
ATOM 205  C CB  . THR A 1 26  ? 21.733  -6.850  8.151   1.00 85.87 26  A 1 
ATOM 206  O OG1 . THR A 1 26  ? 20.597  -6.112  8.533   1.00 80.10 26  A 1 
ATOM 207  C CG2 . THR A 1 26  ? 21.464  -7.470  6.780   1.00 78.10 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 21.715  -7.058  11.490  1.00 88.30 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 22.030  -6.377  12.743  1.00 88.25 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 21.710  -7.262  13.954  1.00 87.82 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 20.807  -8.096  13.926  1.00 87.10 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 21.266  -5.040  12.810  1.00 89.67 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 21.566  -4.046  11.669  1.00 89.83 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 20.720  -2.786  11.854  1.00 86.85 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 23.034  -3.624  11.633  1.00 87.97 27  A 1 
ATOM 216  N N   . THR A 1 28  ? 22.441  -7.059  15.052  1.00 90.44 28  A 1 
ATOM 217  C CA  . THR A 1 28  ? 22.076  -7.656  16.344  1.00 89.82 28  A 1 
ATOM 218  C C   . THR A 1 28  ? 20.775  -7.035  16.865  1.00 90.28 28  A 1 
ATOM 219  O O   . THR A 1 28  ? 20.474  -5.897  16.496  1.00 90.14 28  A 1 
ATOM 220  C CB  . THR A 1 28  ? 23.179  -7.498  17.397  1.00 89.71 28  A 1 
ATOM 221  O OG1 . THR A 1 28  ? 23.345  -6.147  17.759  1.00 87.09 28  A 1 
ATOM 222  C CG2 . THR A 1 28  ? 24.530  -8.035  16.933  1.00 85.03 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? 20.021  -7.703  17.761  1.00 88.11 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? 18.748  -7.169  18.258  1.00 87.22 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? 18.840  -5.755  18.848  1.00 89.04 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? 18.004  -4.910  18.553  1.00 88.89 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? 18.264  -8.182  19.298  1.00 85.47 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? 18.856  -9.500  18.798  1.00 82.69 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? 20.208  -9.073  18.231  1.00 84.33 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 19.881  -5.461  19.639  1.00 91.05 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 20.088  -4.125  20.223  1.00 91.89 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 20.375  -3.069  19.145  1.00 93.19 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 19.775  -1.993  19.146  1.00 92.96 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 21.231  -4.205  21.243  1.00 90.85 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 21.460  -2.867  21.969  1.00 76.06 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? 22.593  -2.921  23.006  1.00 67.05 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? 22.818  -1.873  23.651  1.00 59.64 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? 23.236  -3.990  23.147  1.00 60.45 30  A 1 
ATOM 239  N N   . THR A 1 31  ? 21.255  -3.386  18.188  1.00 93.19 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? 21.572  -2.487  17.070  1.00 93.75 31  A 1 
ATOM 241  C C   . THR A 1 31  ? 20.359  -2.288  16.158  1.00 94.37 31  A 1 
ATOM 242  O O   . THR A 1 31  ? 20.143  -1.180  15.673  1.00 94.32 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? 22.755  -3.029  16.258  1.00 93.88 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? 23.843  -3.323  17.100  1.00 90.47 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? 23.273  -2.030  15.229  1.00 89.64 31  A 1 
ATOM 246  N N   . MET A 1 32  ? 19.538  -3.327  15.959  1.00 92.69 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? 18.289  -3.251  15.196  1.00 92.70 32  A 1 
ATOM 248  C C   . MET A 1 32  ? 17.316  -2.244  15.822  1.00 93.16 32  A 1 
ATOM 249  O O   . MET A 1 32  ? 16.802  -1.382  15.113  1.00 92.96 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? 17.663  -4.655  15.096  1.00 92.30 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? 16.400  -4.686  14.235  1.00 90.28 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? 16.665  -4.304  12.486  1.00 90.02 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? 17.374  -5.871  11.912  1.00 82.14 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? 17.106  -2.286  17.152  1.00 92.83 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? 16.246  -1.309  17.841  1.00 92.77 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? 16.758  0.131   17.692  1.00 93.48 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? 15.978  1.055   17.462  1.00 93.11 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? 16.142  -1.634  19.337  1.00 92.24 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? 15.376  -2.921  19.672  1.00 89.48 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? 13.917  -2.925  19.198  1.00 89.60 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? 13.332  -4.028  19.172  1.00 81.38 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? 13.371  -1.882  18.782  1.00 83.33 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? 18.077  0.331   17.791  1.00 95.88 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? 18.685  1.645   17.581  1.00 96.00 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? 18.490  2.133   16.141  1.00 96.52 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? 18.099  3.284   15.940  1.00 96.40 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? 20.177  1.598   17.928  1.00 95.89 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? 20.432  1.395   19.430  1.00 85.21 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? 21.916  1.245   19.763  1.00 75.32 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? 22.801  1.372   18.932  1.00 66.79 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? 22.252  0.981   21.005  1.00 63.23 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? 18.704  1.258   15.148  1.00 95.27 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? 18.513  1.585   13.738  1.00 95.32 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? 17.053  1.942   13.424  1.00 95.58 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? 16.800  2.956   12.779  1.00 95.55 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 19.008  0.410   12.892  1.00 95.76 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 16.085  1.168   13.941  1.00 94.47 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 14.651  1.465   13.794  1.00 93.70 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 14.320  2.835   14.391  1.00 94.05 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 13.633  3.631   13.755  1.00 94.13 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 13.794  0.361   14.458  1.00 93.44 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 13.917  -0.967  13.681  1.00 92.83 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 12.306  0.769   14.539  1.00 92.66 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 13.479  -2.176  14.518  1.00 90.20 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? 14.818  3.139   15.602  1.00 95.07 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? 14.601  4.446   16.236  1.00 95.12 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? 15.138  5.579   15.367  1.00 95.15 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? 14.409  6.528   15.112  1.00 95.13 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? 15.221  4.455   17.639  1.00 95.64 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? 14.901  5.767   18.379  1.00 93.25 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? 15.610  5.852   19.734  1.00 90.37 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? 17.066  6.009   19.594  1.00 81.95 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? 17.717  7.145   19.416  1.00 77.50 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? 17.119  8.305   19.383  1.00 69.69 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? 19.010  7.136   19.266  1.00 68.60 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 16.381  5.456   14.888  1.00 96.41 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 17.013  6.462   14.020  1.00 96.57 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 16.203  6.641   12.731  1.00 96.67 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 15.863  7.764   12.383  1.00 96.31 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 18.484  6.084   13.740  1.00 96.85 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 19.328  6.200   15.035  1.00 95.83 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 19.090  6.985   12.650  1.00 95.86 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 20.696  5.513   14.942  1.00 92.20 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? 15.815  5.556   12.055  1.00 96.40 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? 15.002  5.628   10.836  1.00 96.20 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? 13.653  6.312   11.075  1.00 96.06 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? 13.221  7.128   10.257  1.00 95.73 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? 14.786  4.210   10.284  1.00 96.25 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? 16.033  3.601   9.620   1.00 94.71 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? 15.742  2.150   9.240   1.00 92.29 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? 16.419  4.357   8.351   1.00 92.63 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? 12.994  6.020   12.211  1.00 95.52 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? 11.718  6.648   12.584  1.00 94.60 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? 11.856  8.124   12.984  1.00 94.99 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? 10.847  8.827   13.004  1.00 94.49 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? 10.998  5.811   13.661  1.00 93.76 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? 10.444  4.495   13.079  1.00 92.05 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? 9.484   3.759   14.027  1.00 87.18 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? 8.870   2.571   13.268  1.00 83.36 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? 7.648   2.004   13.896  1.00 77.09 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? 13.052  8.603   13.288  1.00 96.33 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? 13.363  10.018  13.543  1.00 96.22 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? 13.796  10.748  12.254  1.00 96.79 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? 13.248  11.806  11.931  1.00 96.35 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? 14.441  10.117  14.653  1.00 95.47 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? 13.884  9.768   16.054  1.00 84.91 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? 14.950  9.594   17.165  1.00 81.02 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? 14.584  9.156   18.286  1.00 72.04 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? 16.161  9.823   16.961  1.00 73.57 41  A 1 
ATOM 330  N N   . GLU A 1 42  ? 14.718  10.169  11.489  1.00 96.82 42  A 1 
ATOM 331  C CA  . GLU A 1 42  ? 15.378  10.840  10.362  1.00 97.20 42  A 1 
ATOM 332  C C   . GLU A 1 42  ? 14.531  10.850  9.083   1.00 97.36 42  A 1 
ATOM 333  O O   . GLU A 1 42  ? 14.453  11.873  8.399   1.00 96.74 42  A 1 
ATOM 334  C CB  . GLU A 1 42  ? 16.737  10.176  10.090  1.00 97.38 42  A 1 
ATOM 335  C CG  . GLU A 1 42  ? 17.744  10.337  11.244  1.00 95.92 42  A 1 
ATOM 336  C CD  . GLU A 1 42  ? 18.101  11.795  11.560  1.00 95.53 42  A 1 
ATOM 337  O OE1 . GLU A 1 42  ? 18.366  12.078  12.748  1.00 88.80 42  A 1 
ATOM 338  O OE2 . GLU A 1 42  ? 18.123  12.616  10.622  1.00 89.99 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? 13.832  9.751   8.756   1.00 97.30 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? 13.013  9.718   7.540   1.00 97.31 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? 11.894  10.773  7.532   1.00 97.30 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? 11.772  11.498  6.542   1.00 97.18 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? 12.466  8.311   7.273   1.00 97.14 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? 11.652  8.270   5.996   1.00 96.87 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? 10.259  8.444   6.036   1.00 95.54 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? 12.307  8.176   4.755   1.00 95.82 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? 9.526   8.524   4.839   1.00 95.01 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? 11.575  8.255   3.561   1.00 94.75 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? 10.185  8.433   3.604   1.00 94.57 43  A 1 
ATOM 350  N N   . PRO A 1 44  ? 11.076  10.941  8.588   1.00 96.78 44  A 1 
ATOM 351  C CA  . PRO A 1 44  ? 10.067  11.995  8.585   1.00 96.43 44  A 1 
ATOM 352  C C   . PRO A 1 44  ? 10.679  13.399  8.578   1.00 96.56 44  A 1 
ATOM 353  O O   . PRO A 1 44  ? 10.036  14.321  8.070   1.00 96.23 44  A 1 
ATOM 354  C CB  . PRO A 1 44  ? 9.200   11.743  9.824   1.00 95.51 44  A 1 
ATOM 355  C CG  . PRO A 1 44  ? 10.134  10.995  10.765  1.00 94.16 44  A 1 
ATOM 356  C CD  . PRO A 1 44  ? 10.962  10.151  9.808   1.00 96.04 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? 11.909  13.590  9.079   1.00 97.67 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? 12.617  14.860  8.944   1.00 97.63 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? 13.008  15.138  7.482   1.00 97.69 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? 12.727  16.227  6.975   1.00 97.24 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? 13.830  14.869  9.885   1.00 97.35 45  A 1 
ATOM 362  N N   . ALA A 1 46  ? 13.560  14.138  6.778   1.00 97.72 46  A 1 
ATOM 363  C CA  . ALA A 1 46  ? 13.868  14.230  5.349   1.00 97.73 46  A 1 
ATOM 364  C C   . ALA A 1 46  ? 12.605  14.484  4.507   1.00 97.79 46  A 1 
ATOM 365  O O   . ALA A 1 46  ? 12.554  15.444  3.736   1.00 97.41 46  A 1 
ATOM 366  C CB  . ALA A 1 46  ? 14.592  12.947  4.926   1.00 97.67 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? 11.533  13.715  4.742   1.00 97.47 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? 10.236  13.893  4.082   1.00 97.33 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? 9.644   15.289  4.332   1.00 97.45 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? 9.142   15.944  3.417   1.00 97.15 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? 9.284   12.795  4.593   1.00 96.95 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? 7.886   12.827  3.945   1.00 95.94 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? 7.942   12.450  2.466   1.00 94.44 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? 6.952   11.858  4.667   1.00 94.37 47  A 1 
ATOM 375  N N   . SER A 1 48  ? 9.717   15.761  5.583   1.00 97.95 48  A 1 
ATOM 376  C CA  . SER A 1 48  ? 9.253   17.092  5.971   1.00 97.67 48  A 1 
ATOM 377  C C   . SER A 1 48  ? 10.014  18.192  5.237   1.00 97.73 48  A 1 
ATOM 378  O O   . SER A 1 48  ? 9.390   19.139  4.758   1.00 97.12 48  A 1 
ATOM 379  C CB  . SER A 1 48  ? 9.399   17.254  7.485   1.00 96.49 48  A 1 
ATOM 380  O OG  . SER A 1 48  ? 9.010   18.548  7.900   1.00 81.39 48  A 1 
ATOM 381  N N   . SER A 1 49  ? 11.330  18.056  5.113   1.00 97.74 49  A 1 
ATOM 382  C CA  . SER A 1 49  ? 12.178  18.992  4.371   1.00 97.63 49  A 1 
ATOM 383  C C   . SER A 1 49  ? 11.848  18.992  2.878   1.00 97.67 49  A 1 
ATOM 384  O O   . SER A 1 49  ? 11.612  20.057  2.310   1.00 97.12 49  A 1 
ATOM 385  C CB  . SER A 1 49  ? 13.647  18.641  4.605   1.00 97.35 49  A 1 
ATOM 386  O OG  . SER A 1 49  ? 14.475  19.637  4.040   1.00 85.96 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 11.746  17.813  2.260   1.00 97.62 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 11.464  17.656  0.833   1.00 97.46 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 10.101  18.240  0.426   1.00 97.59 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 9.963   18.883  -0.615  1.00 96.95 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? 11.548  16.160  0.511   1.00 97.22 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 9.082   18.068  1.273   1.00 97.53 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 7.706   18.453  0.940   1.00 97.60 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 7.182   19.698  1.679   1.00 97.70 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 6.014   20.056  1.505   1.00 97.17 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 6.790   17.238  1.119   1.00 97.55 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 7.115   16.017  0.238   1.00 96.86 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 6.002   14.989  0.438   1.00 95.78 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 7.178   16.356  -1.254  1.00 95.75 51  A 1 
ATOM 400  N N   . ASN A 1 52  ? 8.005   20.395  2.468   1.00 97.78 52  A 1 
ATOM 401  C CA  . ASN A 1 52  ? 7.611   21.524  3.323   1.00 97.70 52  A 1 
ATOM 402  C C   . ASN A 1 52  ? 6.478   21.166  4.304   1.00 97.86 52  A 1 
ATOM 403  O O   . ASN A 1 52  ? 5.463   21.872  4.401   1.00 96.99 52  A 1 
ATOM 404  C CB  . ASN A 1 52  ? 7.286   22.764  2.476   1.00 97.12 52  A 1 
ATOM 405  C CG  . ASN A 1 52  ? 8.431   23.214  1.601   1.00 93.64 52  A 1 
ATOM 406  O OD1 . ASN A 1 52  ? 9.488   23.576  2.071   1.00 86.59 52  A 1 
ATOM 407  N ND2 . ASN A 1 52  ? 8.242   23.258  0.306   1.00 85.21 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? 6.633   20.071  5.028   1.00 97.24 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? 5.628   19.583  5.971   1.00 97.22 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? 5.955   19.997  7.406   1.00 97.00 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? 7.107   20.163  7.789   1.00 96.14 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? 5.459   18.056  5.869   1.00 97.13 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? 5.356   17.491  4.449   1.00 96.70 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? 5.329   15.968  4.503   1.00 95.99 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? 4.103   17.974  3.724   1.00 96.02 53  A 1 
ATOM 416  N N   . ARG A 1 54  ? 4.922   20.078  8.242   1.00 97.11 54  A 1 
ATOM 417  C CA  . ARG A 1 54  ? 5.066   20.182  9.697   1.00 96.43 54  A 1 
ATOM 418  C C   . ARG A 1 54  ? 4.352   19.026  10.385  1.00 96.79 54  A 1 
ATOM 419  O O   . ARG A 1 54  ? 3.273   18.621  9.953   1.00 95.94 54  A 1 
ATOM 420  C CB  . ARG A 1 54  ? 4.579   21.551  10.196  1.00 94.86 54  A 1 
ATOM 421  C CG  . ARG A 1 54  ? 3.067   21.756  9.998   1.00 79.86 54  A 1 
ATOM 422  C CD  . ARG A 1 54  ? 2.644   23.133  10.498  1.00 73.83 54  A 1 
ATOM 423  N NE  . ARG A 1 54  ? 1.181   23.303  10.401  1.00 63.66 54  A 1 
ATOM 424  C CZ  . ARG A 1 54  ? 0.483   24.344  10.821  1.00 55.06 54  A 1 
ATOM 425  N NH1 . ARG A 1 54  ? 1.052   25.377  11.370  1.00 49.25 54  A 1 
ATOM 426  N NH2 . ARG A 1 54  ? -0.810  24.363  10.692  1.00 45.41 54  A 1 
ATOM 427  N N   . ARG A 1 55  ? 4.917   18.537  11.486  1.00 95.38 55  A 1 
ATOM 428  C CA  . ARG A 1 55  ? 4.282   17.478  12.275  1.00 95.21 55  A 1 
ATOM 429  C C   . ARG A 1 55  ? 3.028   17.989  12.978  1.00 94.88 55  A 1 
ATOM 430  O O   . ARG A 1 55  ? 3.022   19.080  13.547  1.00 93.55 55  A 1 
ATOM 431  C CB  . ARG A 1 55  ? 5.296   16.871  13.252  1.00 94.47 55  A 1 
ATOM 432  C CG  . ARG A 1 55  ? 4.778   15.565  13.877  1.00 90.69 55  A 1 
ATOM 433  C CD  . ARG A 1 55  ? 5.836   14.936  14.788  1.00 86.89 55  A 1 
ATOM 434  N NE  . ARG A 1 55  ? 5.360   13.682  15.380  1.00 79.17 55  A 1 
ATOM 435  C CZ  . ARG A 1 55  ? 4.563   13.525  16.429  1.00 74.26 55  A 1 
ATOM 436  N NH1 . ARG A 1 55  ? 4.111   14.524  17.130  1.00 64.32 55  A 1 
ATOM 437  N NH2 . ARG A 1 55  ? 4.205   12.330  16.774  1.00 65.84 55  A 1 
ATOM 438  N N   . VAL A 1 56  ? 1.977   17.175  12.977  1.00 94.38 56  A 1 
ATOM 439  C CA  . VAL A 1 56  ? 0.761   17.381  13.775  1.00 93.67 56  A 1 
ATOM 440  C C   . VAL A 1 56  ? 0.413   16.111  14.551  1.00 93.40 56  A 1 
ATOM 441  O O   . VAL A 1 56  ? 0.834   15.017  14.190  1.00 92.17 56  A 1 
ATOM 442  C CB  . VAL A 1 56  ? -0.433  17.854  12.922  1.00 92.83 56  A 1 
ATOM 443  C CG1 . VAL A 1 56  ? -0.136  19.192  12.236  1.00 88.63 56  A 1 
ATOM 444  C CG2 . VAL A 1 56  ? -0.874  16.832  11.875  1.00 88.61 56  A 1 
ATOM 445  N N   . THR A 1 57  ? -0.372  16.254  15.616  1.00 90.25 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? -0.857  15.106  16.391  1.00 88.82 57  A 1 
ATOM 447  C C   . THR A 1 57  ? -2.060  14.468  15.702  1.00 87.56 57  A 1 
ATOM 448  O O   . THR A 1 57  ? -3.043  15.157  15.416  1.00 86.04 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? -1.220  15.527  17.820  1.00 87.08 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? -0.138  16.218  18.402  1.00 80.15 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? -1.531  14.338  18.722  1.00 77.90 57  A 1 
ATOM 452  N N   . ALA A 1 58  ? -1.990  13.153  15.455  1.00 87.73 58  A 1 
ATOM 453  C CA  . ALA A 1 58  ? -3.079  12.361  14.893  1.00 85.81 58  A 1 
ATOM 454  C C   . ALA A 1 58  ? -4.076  11.898  15.963  1.00 86.47 58  A 1 
ATOM 455  O O   . ALA A 1 58  ? -3.677  11.632  17.097  1.00 82.94 58  A 1 
ATOM 456  C CB  . ALA A 1 58  ? -2.495  11.135  14.192  1.00 81.39 58  A 1 
ATOM 457  N N   . PRO A 1 59  ? -5.359  11.720  15.622  1.00 84.67 59  A 1 
ATOM 458  C CA  . PRO A 1 59  ? -6.264  10.900  16.411  1.00 83.69 59  A 1 
ATOM 459  C C   . PRO A 1 59  ? -5.981  9.412   16.157  1.00 83.75 59  A 1 
ATOM 460  O O   . PRO A 1 59  ? -5.664  9.018   15.039  1.00 81.91 59  A 1 
ATOM 461  C CB  . PRO A 1 59  ? -7.656  11.307  15.932  1.00 81.22 59  A 1 
ATOM 462  C CG  . PRO A 1 59  ? -7.438  11.611  14.453  1.00 81.19 59  A 1 
ATOM 463  C CD  . PRO A 1 59  ? -6.019  12.168  14.399  1.00 84.29 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? -6.170  8.584   17.192  1.00 82.11 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? -6.172  7.118   17.037  1.00 81.76 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? -7.548  6.584   16.615  1.00 82.41 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? -7.666  5.477   16.100  1.00 80.66 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? -5.729  6.463   18.358  1.00 79.47 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? -4.289  6.787   18.794  1.00 71.70 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? -4.011  6.117   20.141  1.00 67.25 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? -3.254  6.291   17.785  1.00 66.51 60  A 1 
ATOM 472  N N   . PHE A 1 61  ? -8.597  7.369   16.850  1.00 83.81 61  A 1 
ATOM 473  C CA  . PHE A 1 61  ? -9.979  7.026   16.539  1.00 84.48 61  A 1 
ATOM 474  C C   . PHE A 1 61  ? -10.769 8.272   16.140  1.00 85.00 61  A 1 
ATOM 475  O O   . PHE A 1 61  ? -10.453 9.392   16.544  1.00 83.30 61  A 1 
ATOM 476  C CB  . PHE A 1 61  ? -10.616 6.293   17.736  1.00 82.15 61  A 1 
ATOM 477  C CG  . PHE A 1 61  ? -10.404 6.970   19.081  1.00 81.37 61  A 1 
ATOM 478  C CD1 . PHE A 1 61  ? -9.361  6.541   19.927  1.00 75.20 61  A 1 
ATOM 479  C CD2 . PHE A 1 61  ? -11.218 8.041   19.479  1.00 76.51 61  A 1 
ATOM 480  C CE1 . PHE A 1 61  ? -9.140  7.182   21.157  1.00 71.85 61  A 1 
ATOM 481  C CE2 . PHE A 1 61  ? -10.995 8.686   20.710  1.00 71.73 61  A 1 
ATOM 482  C CZ  . PHE A 1 61  ? -9.958  8.257   21.550  1.00 72.65 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? -11.811 8.061   15.346  1.00 85.06 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? -12.751 9.087   14.878  1.00 85.32 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? -14.185 8.635   15.147  1.00 86.45 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? -14.431 7.465   15.428  1.00 86.49 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? -12.528 9.426   13.392  1.00 83.66 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? -11.154 10.062  13.166  1.00 79.42 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? -12.682 8.209   12.472  1.00 79.73 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -15.148 9.552   15.093  1.00 82.85 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -16.561 9.184   15.207  1.00 82.63 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -17.009 8.421   13.956  1.00 81.62 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -16.775 8.877   12.831  1.00 80.71 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -17.433 10.429  15.431  1.00 83.55 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -17.282 11.080  16.815  1.00 80.47 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -18.078 12.389  16.855  1.00 77.01 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -17.805 10.177  17.933  1.00 77.12 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? -17.704 7.301   14.164  1.00 84.48 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? -18.318 6.535   13.088  1.00 83.44 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? -19.373 7.361   12.329  1.00 82.46 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? -19.998 8.271   12.878  1.00 79.54 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? -18.932 5.261   13.684  1.00 82.66 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? -19.585 7.043   11.056  1.00 81.98 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? -20.633 7.668   10.238  1.00 80.88 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? -20.353 9.114   9.805   1.00 81.44 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? -21.234 9.770   9.252   1.00 78.19 65  A 1 
ATOM 507  N N   . THR A 1 66  ? -19.141 9.636   10.030  1.00 81.01 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? -18.738 10.992  9.594   1.00 80.24 66  A 1 
ATOM 509  C C   . THR A 1 66  ? -18.128 11.029  8.189   1.00 80.11 66  A 1 
ATOM 510  O O   . THR A 1 66  ? -17.944 12.106  7.622   1.00 76.28 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? -17.744 11.609  10.584  1.00 79.18 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? -16.599 10.794  10.695  1.00 78.04 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? -18.336 11.788  11.983  1.00 75.90 66  A 1 
ATOM 514  N N   . GLY A 1 67  ? -17.779 9.867   7.638   1.00 80.02 67  A 1 
ATOM 515  C CA  . GLY A 1 67  ? -17.038 9.752   6.382   1.00 79.09 67  A 1 
ATOM 516  C C   . GLY A 1 67  ? -15.564 10.162  6.489   1.00 80.39 67  A 1 
ATOM 517  O O   . GLY A 1 67  ? -14.900 10.281  5.461   1.00 78.20 67  A 1 
ATOM 518  N N   . ILE A 1 68  ? -15.047 10.405  7.705   1.00 80.51 68  A 1 
ATOM 519  C CA  . ILE A 1 68  ? -13.638 10.773  7.946   1.00 81.29 68  A 1 
ATOM 520  C C   . ILE A 1 68  ? -12.733 9.539   7.900   1.00 81.48 68  A 1 
ATOM 521  O O   . ILE A 1 68  ? -11.635 9.625   7.350   1.00 78.14 68  A 1 
ATOM 522  C CB  . ILE A 1 68  ? -13.486 11.534  9.283   1.00 79.95 68  A 1 
ATOM 523  C CG1 . ILE A 1 68  ? -14.263 12.869  9.227   1.00 78.79 68  A 1 
ATOM 524  C CG2 . ILE A 1 68  ? -12.003 11.797  9.612   1.00 78.87 68  A 1 
ATOM 525  C CD1 . ILE A 1 68  ? -14.339 13.607  10.567  1.00 73.49 68  A 1 
ATOM 526  N N   . ASN A 1 69  ? -13.168 8.405   8.470   1.00 81.83 69  A 1 
ATOM 527  C CA  . ASN A 1 69  ? -12.390 7.166   8.435   1.00 80.79 69  A 1 
ATOM 528  C C   . ASN A 1 69  ? -12.313 6.606   7.009   1.00 78.67 69  A 1 
ATOM 529  O O   . ASN A 1 69  ? -13.233 6.809   6.209   1.00 73.69 69  A 1 
ATOM 530  C CB  . ASN A 1 69  ? -12.978 6.146   9.425   1.00 77.95 69  A 1 
ATOM 531  C CG  . ASN A 1 69  ? -11.951 5.127   9.897   1.00 76.57 69  A 1 
ATOM 532  O OD1 . ASN A 1 69  ? -10.763 5.238   9.622   1.00 73.24 69  A 1 
ATOM 533  N ND2 . ASN A 1 69  ? -12.375 4.158   10.674  1.00 70.98 69  A 1 
ATOM 534  N N   . ASP A 1 70  ? -11.221 5.924   6.691   1.00 73.41 70  A 1 
ATOM 535  C CA  . ASP A 1 70  ? -11.124 5.136   5.468   1.00 69.93 70  A 1 
ATOM 536  C C   . ASP A 1 70  ? -11.707 3.750   5.737   1.00 69.09 70  A 1 
ATOM 537  O O   . ASP A 1 70  ? -11.133 2.962   6.482   1.00 63.50 70  A 1 
ATOM 538  C CB  . ASP A 1 70  ? -9.674  5.076   4.991   1.00 64.15 70  A 1 
ATOM 539  C CG  . ASP A 1 70  ? -9.550  4.395   3.630   1.00 58.68 70  A 1 
ATOM 540  O OD1 . ASP A 1 70  ? -10.604 4.117   3.009   1.00 56.28 70  A 1 
ATOM 541  O OD2 . ASP A 1 70  ? -8.395  4.244   3.187   1.00 54.00 70  A 1 
ATOM 542  N N   . ASP A 1 71  ? -12.877 3.495   5.164   1.00 66.27 71  A 1 
ATOM 543  C CA  . ASP A 1 71  ? -13.579 2.218   5.277   1.00 62.50 71  A 1 
ATOM 544  C C   . ASP A 1 71  ? -13.315 1.290   4.088   1.00 61.34 71  A 1 
ATOM 545  O O   . ASP A 1 71  ? -13.931 0.228   3.995   1.00 56.24 71  A 1 
ATOM 546  C CB  . ASP A 1 71  ? -15.081 2.480   5.495   1.00 56.56 71  A 1 
ATOM 547  C CG  . ASP A 1 71  ? -15.768 3.256   4.358   1.00 50.97 71  A 1 
ATOM 548  O OD1 . ASP A 1 71  ? -15.165 3.524   3.296   1.00 46.89 71  A 1 
ATOM 549  O OD2 . ASP A 1 71  ? -16.916 3.706   4.564   1.00 45.90 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? -12.436 1.676   3.170   1.00 55.07 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? -12.072 0.927   1.964   1.00 52.37 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? -13.302 0.361   1.225   1.00 53.59 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? -13.367 -0.816  0.883   1.00 48.87 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? -11.013 -0.132  2.309   1.00 45.17 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? -9.690  0.424   2.875   1.00 40.88 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? -8.748  -0.741  3.157   1.00 37.73 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? -8.980  1.347   1.879   1.00 36.90 72  A 1 
ATOM 558  N N   . ASN A 1 73  ? -14.311 1.216   1.002   1.00 51.45 73  A 1 
ATOM 559  C CA  . ASN A 1 73  ? -15.607 0.833   0.431   1.00 50.12 73  A 1 
ATOM 560  C C   . ASN A 1 73  ? -16.401 -0.183  1.278   1.00 51.83 73  A 1 
ATOM 561  O O   . ASN A 1 73  ? -17.259 -0.898  0.757   1.00 47.52 73  A 1 
ATOM 562  C CB  . ASN A 1 73  ? -15.432 0.413   -1.041  1.00 43.54 73  A 1 
ATOM 563  C CG  . ASN A 1 73  ? -15.005 1.557   -1.938  1.00 38.30 73  A 1 
ATOM 564  O OD1 . ASN A 1 73  ? -15.333 2.709   -1.709  1.00 34.67 73  A 1 
ATOM 565  N ND2 . ASN A 1 73  ? -14.308 1.267   -3.010  1.00 33.67 73  A 1 
ATOM 566  N N   . GLY A 1 74  ? -16.152 -0.249  2.595   1.00 51.83 74  A 1 
ATOM 567  C CA  . GLY A 1 74  ? -16.834 -1.166  3.512   1.00 52.46 74  A 1 
ATOM 568  C C   . GLY A 1 74  ? -16.381 -2.625  3.393   1.00 55.00 74  A 1 
ATOM 569  O O   . GLY A 1 74  ? -17.065 -3.509  3.907   1.00 52.48 74  A 1 
ATOM 570  N N   . THR A 1 75  ? -15.254 -2.885  2.723   1.00 58.36 75  A 1 
ATOM 571  C CA  . THR A 1 75  ? -14.687 -4.240  2.600   1.00 59.55 75  A 1 
ATOM 572  C C   . THR A 1 75  ? -13.979 -4.698  3.871   1.00 61.93 75  A 1 
ATOM 573  O O   . THR A 1 75  ? -13.975 -5.889  4.169   1.00 57.56 75  A 1 
ATOM 574  C CB  . THR A 1 75  ? -13.718 -4.343  1.415   1.00 55.11 75  A 1 
ATOM 575  O OG1 . THR A 1 75  ? -12.678 -3.404  1.522   1.00 49.62 75  A 1 
ATOM 576  C CG2 . THR A 1 75  ? -14.419 -4.103  0.080   1.00 48.58 75  A 1 
ATOM 577  N N   . GLU A 1 76  ? -13.429 -3.760  4.651   1.00 62.93 76  A 1 
ATOM 578  C CA  . GLU A 1 76  ? -12.764 -4.029  5.922   1.00 65.06 76  A 1 
ATOM 579  C C   . GLU A 1 76  ? -13.600 -3.557  7.107   1.00 68.10 76  A 1 
ATOM 580  O O   . GLU A 1 76  ? -14.291 -2.539  7.076   1.00 66.46 76  A 1 
ATOM 581  C CB  . GLU A 1 76  ? -11.384 -3.382  5.977   1.00 61.11 76  A 1 
ATOM 582  C CG  . GLU A 1 76  ? -10.372 -4.049  5.041   1.00 54.28 76  A 1 
ATOM 583  C CD  . GLU A 1 76  ? -8.967  -3.462  5.232   1.00 51.63 76  A 1 
ATOM 584  O OE1 . GLU A 1 76  ? -8.099  -3.683  4.371   1.00 48.54 76  A 1 
ATOM 585  O OE2 . GLU A 1 76  ? -8.740  -2.731  6.225   1.00 47.69 76  A 1 
ATOM 586  N N   . ARG A 1 77  ? -13.512 -4.296  8.202   1.00 71.96 77  A 1 
ATOM 587  C CA  . ARG A 1 77  ? -14.237 -4.012  9.441   1.00 74.38 77  A 1 
ATOM 588  C C   . ARG A 1 77  ? -13.401 -3.141  10.368  1.00 76.84 77  A 1 
ATOM 589  O O   . ARG A 1 77  ? -12.425 -3.601  10.957  1.00 74.94 77  A 1 
ATOM 590  C CB  . ARG A 1 77  ? -14.641 -5.344  10.067  1.00 70.89 77  A 1 
ATOM 591  C CG  . ARG A 1 77  ? -15.349 -5.173  11.402  1.00 63.94 77  A 1 
ATOM 592  C CD  . ARG A 1 77  ? -15.715 -6.543  11.984  1.00 61.59 77  A 1 
ATOM 593  N NE  . ARG A 1 77  ? -14.525 -7.413  11.994  1.00 55.98 77  A 1 
ATOM 594  C CZ  . ARG A 1 77  ? -14.283 -8.467  12.725  1.00 49.45 77  A 1 
ATOM 595  N NH1 . ARG A 1 77  ? -15.132 -8.894  13.611  1.00 48.42 77  A 1 
ATOM 596  N NH2 . ARG A 1 77  ? -13.158 -9.115  12.549  1.00 43.77 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? -13.855 -1.910  10.605  1.00 77.54 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? -13.253 -1.029  11.600  1.00 79.36 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? -13.452 -1.559  13.031  1.00 81.97 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? -14.567 -1.883  13.460  1.00 80.50 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? -13.805 0.391   11.430  1.00 75.39 78  A 1 
ATOM 602  N N   . VAL A 1 79  ? -12.364 -1.599  13.801  1.00 81.43 79  A 1 
ATOM 603  C CA  . VAL A 1 79  ? -12.420 -1.828  15.248  1.00 83.66 79  A 1 
ATOM 604  C C   . VAL A 1 79  ? -13.041 -0.600  15.900  1.00 85.37 79  A 1 
ATOM 605  O O   . VAL A 1 79  ? -12.597 0.524   15.680  1.00 84.68 79  A 1 
ATOM 606  C CB  . VAL A 1 79  ? -11.029 -2.128  15.828  1.00 81.81 79  A 1 
ATOM 607  C CG1 . VAL A 1 79  ? -11.080 -2.321  17.350  1.00 77.50 79  A 1 
ATOM 608  C CG2 . VAL A 1 79  ? -10.462 -3.413  15.212  1.00 78.63 79  A 1 
ATOM 609  N N   . GLY A 1 80  ? -14.075 -0.795  16.725  1.00 85.64 80  A 1 
ATOM 610  C CA  . GLY A 1 80  ? -14.785 0.325   17.334  1.00 86.92 80  A 1 
ATOM 611  C C   . GLY A 1 80  ? -15.308 0.038   18.731  1.00 88.56 80  A 1 
ATOM 612  O O   . GLY A 1 80  ? -15.445 -1.117  19.142  1.00 87.13 80  A 1 
ATOM 613  N N   . PHE A 1 81  ? -15.633 1.112   19.467  1.00 86.40 81  A 1 
ATOM 614  C CA  . PHE A 1 81  ? -16.102 1.067   20.847  1.00 87.48 81  A 1 
ATOM 615  C C   . PHE A 1 81  ? -17.085 2.212   21.138  1.00 89.27 81  A 1 
ATOM 616  O O   . PHE A 1 81  ? -17.036 3.248   20.471  1.00 89.40 81  A 1 
ATOM 617  C CB  . PHE A 1 81  ? -14.889 1.093   21.799  1.00 85.67 81  A 1 
ATOM 618  C CG  . PHE A 1 81  ? -13.990 2.307   21.660  1.00 85.56 81  A 1 
ATOM 619  C CD1 . PHE A 1 81  ? -12.931 2.302   20.727  1.00 83.07 81  A 1 
ATOM 620  C CD2 . PHE A 1 81  ? -14.206 3.446   22.457  1.00 83.62 81  A 1 
ATOM 621  C CE1 . PHE A 1 81  ? -12.100 3.422   20.594  1.00 81.10 81  A 1 
ATOM 622  C CE2 . PHE A 1 81  ? -13.373 4.568   22.325  1.00 80.67 81  A 1 
ATOM 623  C CZ  . PHE A 1 81  ? -12.317 4.558   21.394  1.00 81.77 81  A 1 
ATOM 624  N N   . PRO A 1 82  ? -18.001 2.050   22.121  1.00 86.74 82  A 1 
ATOM 625  C CA  . PRO A 1 82  ? -18.902 3.120   22.538  1.00 87.61 82  A 1 
ATOM 626  C C   . PRO A 1 82  ? -18.176 4.150   23.419  1.00 88.21 82  A 1 
ATOM 627  O O   . PRO A 1 82  ? -17.370 3.801   24.280  1.00 88.62 82  A 1 
ATOM 628  C CB  . PRO A 1 82  ? -20.031 2.412   23.287  1.00 88.74 82  A 1 
ATOM 629  C CG  . PRO A 1 82  ? -19.329 1.205   23.910  1.00 89.45 82  A 1 
ATOM 630  C CD  . PRO A 1 82  ? -18.271 0.833   22.870  1.00 92.53 82  A 1 
ATOM 631  N N   . ILE A 1 83  ? -18.501 5.432   23.247  1.00 85.11 83  A 1 
ATOM 632  C CA  . ILE A 1 83  ? -18.008 6.541   24.076  1.00 85.17 83  A 1 
ATOM 633  C C   . ILE A 1 83  ? -19.080 6.878   25.111  1.00 85.32 83  A 1 
ATOM 634  O O   . ILE A 1 83  ? -20.060 7.563   24.811  1.00 85.46 83  A 1 
ATOM 635  C CB  . ILE A 1 83  ? -17.639 7.778   23.226  1.00 86.11 83  A 1 
ATOM 636  C CG1 . ILE A 1 83  ? -16.664 7.445   22.075  1.00 86.25 83  A 1 
ATOM 637  C CG2 . ILE A 1 83  ? -17.033 8.855   24.143  1.00 86.03 83  A 1 
ATOM 638  C CD1 . ILE A 1 83  ? -16.477 8.613   21.098  1.00 83.15 83  A 1 
ATOM 639  N N   . LYS A 1 84  ? -18.877 6.439   26.360  1.00 89.34 84  A 1 
ATOM 640  C CA  . LYS A 1 84  ? -19.835 6.600   27.465  1.00 88.14 84  A 1 
ATOM 641  C C   . LYS A 1 84  ? -20.290 8.052   27.657  1.00 88.53 84  A 1 
ATOM 642  O O   . LYS A 1 84  ? -21.486 8.318   27.712  1.00 86.56 84  A 1 
ATOM 643  C CB  . LYS A 1 84  ? -19.192 6.038   28.739  1.00 87.07 84  A 1 
ATOM 644  C CG  . LYS A 1 84  ? -20.167 6.056   29.917  1.00 75.91 84  A 1 
ATOM 645  C CD  . LYS A 1 84  ? -19.489 5.499   31.167  1.00 68.82 84  A 1 
ATOM 646  C CE  . LYS A 1 84  ? -20.464 5.597   32.336  1.00 61.49 84  A 1 
ATOM 647  N NZ  . LYS A 1 84  ? -19.821 5.150   33.592  1.00 52.24 84  A 1 
ATOM 648  N N   . ASP A 1 85  ? -19.355 8.995   27.706  1.00 88.53 85  A 1 
ATOM 649  C CA  . ASP A 1 85  ? -19.655 10.416  27.943  1.00 87.39 85  A 1 
ATOM 650  C C   . ASP A 1 85  ? -20.327 11.116  26.745  1.00 86.75 85  A 1 
ATOM 651  O O   . ASP A 1 85  ? -20.735 12.272  26.845  1.00 84.18 85  A 1 
ATOM 652  C CB  . ASP A 1 85  ? -18.369 11.143  28.380  1.00 87.29 85  A 1 
ATOM 653  C CG  . ASP A 1 85  ? -17.817 10.659  29.729  1.00 80.60 85  A 1 
ATOM 654  O OD1 . ASP A 1 85  ? -18.592 10.086  30.532  1.00 73.89 85  A 1 
ATOM 655  O OD2 . ASP A 1 85  ? -16.604 10.849  29.954  1.00 75.15 85  A 1 
ATOM 656  N N   . MET A 1 86  ? -20.485 10.415  25.625  1.00 82.91 86  A 1 
ATOM 657  C CA  . MET A 1 86  ? -21.202 10.880  24.434  1.00 83.32 86  A 1 
ATOM 658  C C   . MET A 1 86  ? -22.489 10.076  24.178  1.00 84.05 86  A 1 
ATOM 659  O O   . MET A 1 86  ? -22.957 10.009  23.043  1.00 81.50 86  A 1 
ATOM 660  C CB  . MET A 1 86  ? -20.262 10.880  23.215  1.00 84.02 86  A 1 
ATOM 661  C CG  . MET A 1 86  ? -19.057 11.812  23.393  1.00 83.66 86  A 1 
ATOM 662  S SD  . MET A 1 86  ? -17.960 11.913  21.954  1.00 81.42 86  A 1 
ATOM 663  C CE  . MET A 1 86  ? -19.043 12.719  20.746  1.00 70.38 86  A 1 
ATOM 664  N N   . GLY A 1 87  ? -23.066 9.462   25.219  1.00 89.44 87  A 1 
ATOM 665  C CA  . GLY A 1 87  ? -24.297 8.676   25.091  1.00 88.68 87  A 1 
ATOM 666  C C   . GLY A 1 87  ? -24.126 7.425   24.226  1.00 90.28 87  A 1 
ATOM 667  O O   . GLY A 1 87  ? -24.981 7.138   23.402  1.00 86.87 87  A 1 
ATOM 668  N N   . ASP A 1 88  ? -22.998 6.741   24.401  1.00 89.55 88  A 1 
ATOM 669  C CA  . ASP A 1 88  ? -22.600 5.547   23.647  1.00 89.53 88  A 1 
ATOM 670  C C   . ASP A 1 88  ? -22.435 5.773   22.126  1.00 89.40 88  A 1 
ATOM 671  O O   . ASP A 1 88  ? -22.509 4.832   21.330  1.00 86.38 88  A 1 
ATOM 672  C CB  . ASP A 1 88  ? -23.468 4.330   24.023  1.00 87.90 88  A 1 
ATOM 673  C CG  . ASP A 1 88  ? -23.388 3.978   25.514  1.00 86.83 88  A 1 
ATOM 674  O OD1 . ASP A 1 88  ? -22.276 4.085   26.090  1.00 83.81 88  A 1 
ATOM 675  O OD2 . ASP A 1 88  ? -24.426 3.570   26.080  1.00 84.26 88  A 1 
ATOM 676  N N   . ALA A 1 89  ? -22.157 7.014   21.713  1.00 86.64 89  A 1 
ATOM 677  C CA  . ALA A 1 89  ? -21.734 7.293   20.340  1.00 85.02 89  A 1 
ATOM 678  C C   . ALA A 1 89  ? -20.535 6.405   19.964  1.00 86.46 89  A 1 
ATOM 679  O O   . ALA A 1 89  ? -19.605 6.219   20.753  1.00 85.85 89  A 1 
ATOM 680  C CB  . ALA A 1 89  ? -21.390 8.779   20.185  1.00 84.88 89  A 1 
ATOM 681  N N   . ARG A 1 90  ? -20.551 5.845   18.760  1.00 89.08 90  A 1 
ATOM 682  C CA  . ARG A 1 90  ? -19.536 4.883   18.325  1.00 87.86 90  A 1 
ATOM 683  C C   . ARG A 1 90  ? -18.295 5.602   17.806  1.00 88.12 90  A 1 
ATOM 684  O O   . ARG A 1 90  ? -18.389 6.417   16.889  1.00 86.03 90  A 1 
ATOM 685  C CB  . ARG A 1 90  ? -20.161 3.924   17.305  1.00 85.38 90  A 1 
ATOM 686  C CG  . ARG A 1 90  ? -19.221 2.765   16.950  1.00 75.47 90  A 1 
ATOM 687  C CD  . ARG A 1 90  ? -19.948 1.762   16.051  1.00 71.70 90  A 1 
ATOM 688  N NE  . ARG A 1 90  ? -19.052 0.669   15.637  1.00 64.53 90  A 1 
ATOM 689  C CZ  . ARG A 1 90  ? -19.323 -0.624  15.594  1.00 57.60 90  A 1 
ATOM 690  N NH1 . ARG A 1 90  ? -20.487 -1.102  15.947  1.00 52.73 90  A 1 
ATOM 691  N NH2 . ARG A 1 90  ? -18.412 -1.466  15.184  1.00 50.47 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -17.136 5.275   18.375  1.00 87.58 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -15.829 5.591   17.814  1.00 86.89 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -15.290 4.403   17.014  1.00 87.27 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -15.580 3.252   17.334  1.00 86.49 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -14.860 5.976   18.932  1.00 86.54 91  A 1 
ATOM 697  N N   . GLU A 1 92  ? -14.468 4.701   16.017  1.00 85.59 92  A 1 
ATOM 698  C CA  . GLU A 1 92  ? -13.761 3.723   15.191  1.00 84.92 92  A 1 
ATOM 699  C C   . GLU A 1 92  ? -12.271 4.049   15.168  1.00 84.36 92  A 1 
ATOM 700  O O   . GLU A 1 92  ? -11.897 5.209   14.967  1.00 82.82 92  A 1 
ATOM 701  C CB  . GLU A 1 92  ? -14.327 3.738   13.767  1.00 82.74 92  A 1 
ATOM 702  C CG  . GLU A 1 92  ? -15.723 3.113   13.719  1.00 75.65 92  A 1 
ATOM 703  C CD  . GLU A 1 92  ? -16.410 3.251   12.360  1.00 78.32 92  A 1 
ATOM 704  O OE1 . GLU A 1 92  ? -17.514 2.665   12.249  1.00 68.45 92  A 1 
ATOM 705  O OE2 . GLU A 1 92  ? -15.908 4.001   11.493  1.00 71.41 92  A 1 
ATOM 706  N N   . VAL A 1 93  ? -11.426 3.041   15.370  1.00 85.02 93  A 1 
ATOM 707  C CA  . VAL A 1 93  ? -9.982  3.165   15.154  1.00 83.08 93  A 1 
ATOM 708  C C   . VAL A 1 93  ? -9.751  3.495   13.682  1.00 82.44 93  A 1 
ATOM 709  O O   . VAL A 1 93  ? -10.414 2.942   12.803  1.00 80.79 93  A 1 
ATOM 710  C CB  . VAL A 1 93  ? -9.225  1.892   15.576  1.00 81.27 93  A 1 
ATOM 711  C CG1 . VAL A 1 93  ? -7.714  2.037   15.360  1.00 76.85 93  A 1 
ATOM 712  C CG2 . VAL A 1 93  ? -9.448  1.588   17.064  1.00 77.94 93  A 1 
ATOM 713  N N   . VAL A 1 94  ? -8.837  4.422   13.417  1.00 84.45 94  A 1 
ATOM 714  C CA  . VAL A 1 94  ? -8.566  4.851   12.043  1.00 82.90 94  A 1 
ATOM 715  C C   . VAL A 1 94  ? -7.959  3.709   11.226  1.00 82.25 94  A 1 
ATOM 716  O O   . VAL A 1 94  ? -7.141  2.942   11.730  1.00 79.88 94  A 1 
ATOM 717  C CB  . VAL A 1 94  ? -7.702  6.124   11.990  1.00 81.08 94  A 1 
ATOM 718  C CG1 . VAL A 1 94  ? -8.444  7.290   12.660  1.00 76.00 94  A 1 
ATOM 719  C CG2 . VAL A 1 94  ? -6.326  5.973   12.638  1.00 77.46 94  A 1 
ATOM 720  N N   . HIS A 1 95  ? -8.350  3.602   9.958   1.00 79.77 95  A 1 
ATOM 721  C CA  . HIS A 1 95  ? -7.692  2.751   8.958   1.00 78.08 95  A 1 
ATOM 722  C C   . HIS A 1 95  ? -6.695  3.542   8.104   1.00 78.44 95  A 1 
ATOM 723  O O   . HIS A 1 95  ? -5.702  3.008   7.636   1.00 73.62 95  A 1 
ATOM 724  C CB  . HIS A 1 95  ? -8.756  2.106   8.071   1.00 74.24 95  A 1 
ATOM 725  C CG  . HIS A 1 95  ? -9.501  0.949   8.691   1.00 71.38 95  A 1 
ATOM 726  N ND1 . HIS A 1 95  ? -10.393 0.143   8.014   1.00 61.99 95  A 1 
ATOM 727  C CD2 . HIS A 1 95  ? -9.389  0.442   9.959   1.00 60.81 95  A 1 
ATOM 728  C CE1 . HIS A 1 95  ? -10.794 -0.823  8.847   1.00 60.66 95  A 1 
ATOM 729  N NE2 . HIS A 1 95  ? -10.214 -0.677  10.048  1.00 60.73 95  A 1 
ATOM 730  N N   . SER A 1 96  ? -6.970  4.829   7.913   1.00 78.79 96  A 1 
ATOM 731  C CA  . SER A 1 96  ? -6.136  5.832   7.251   1.00 78.58 96  A 1 
ATOM 732  C C   . SER A 1 96  ? -6.579  7.215   7.720   1.00 80.06 96  A 1 
ATOM 733  O O   . SER A 1 96  ? -7.730  7.416   8.117   1.00 77.66 96  A 1 
ATOM 734  C CB  . SER A 1 96  ? -6.276  5.710   5.730   1.00 73.94 96  A 1 
ATOM 735  O OG  . SER A 1 96  ? -5.652  6.792   5.064   1.00 68.04 96  A 1 
ATOM 736  N N   . LEU A 1 97  ? -5.668  8.185   7.656   1.00 83.00 97  A 1 
ATOM 737  C CA  . LEU A 1 97  ? -5.960  9.585   7.949   1.00 84.39 97  A 1 
ATOM 738  C C   . LEU A 1 97  ? -6.080  10.451  6.688   1.00 86.25 97  A 1 
ATOM 739  O O   . LEU A 1 97  ? -6.147  11.671  6.816   1.00 83.49 97  A 1 
ATOM 740  C CB  . LEU A 1 97  ? -4.928  10.122  8.947   1.00 80.53 97  A 1 
ATOM 741  C CG  . LEU A 1 97  ? -4.995  9.469   10.335  1.00 78.61 97  A 1 
ATOM 742  C CD1 . LEU A 1 97  ? -3.833  9.977   11.176  1.00 77.09 97  A 1 
ATOM 743  C CD2 . LEU A 1 97  ? -6.296  9.809   11.068  1.00 76.76 97  A 1 
ATOM 744  N N   . ALA A 1 98  ? -6.157  9.862   5.492   1.00 84.00 98  A 1 
ATOM 745  C CA  . ALA A 1 98  ? -6.203  10.587  4.217   1.00 83.90 98  A 1 
ATOM 746  C C   . ALA A 1 98  ? -7.222  11.746  4.222   1.00 85.61 98  A 1 
ATOM 747  O O   . ALA A 1 98  ? -6.878  12.892  3.925   1.00 83.76 98  A 1 
ATOM 748  C CB  . ALA A 1 98  ? -6.512  9.576   3.105   1.00 80.88 98  A 1 
ATOM 749  N N   . LYS A 1 99  ? -8.449  11.480  4.648   1.00 84.63 99  A 1 
ATOM 750  C CA  . LYS A 1 99  ? -9.522  12.486  4.714   1.00 85.12 99  A 1 
ATOM 751  C C   . LYS A 1 99  ? -9.334  13.459  5.884   1.00 86.67 99  A 1 
ATOM 752  O O   . LYS A 1 99  ? -9.458  14.674  5.707   1.00 85.68 99  A 1 
ATOM 753  C CB  . LYS A 1 99  ? -10.873 11.764  4.755   1.00 82.46 99  A 1 
ATOM 754  C CG  . LYS A 1 99  ? -11.185 11.090  3.399   1.00 80.66 99  A 1 
ATOM 755  C CD  . LYS A 1 99  ? -12.474 10.266  3.403   1.00 77.42 99  A 1 
ATOM 756  C CE  . LYS A 1 99  ? -12.260 8.930   4.111   1.00 73.82 99  A 1 
ATOM 757  N NZ  . LYS A 1 99  ? -13.391 8.005   3.902   1.00 69.27 99  A 1 
ATOM 758  N N   . TRP A 1 100 ? -8.953  12.960  7.061   1.00 88.51 100 A 1 
ATOM 759  C CA  . TRP A 1 100 ? -8.727  13.783  8.251   1.00 88.96 100 A 1 
ATOM 760  C C   . TRP A 1 100 ? -7.606  14.814  8.051   1.00 89.62 100 A 1 
ATOM 761  O O   . TRP A 1 100 ? -7.786  15.988  8.375   1.00 89.30 100 A 1 
ATOM 762  C CB  . TRP A 1 100 ? -8.428  12.879  9.445   1.00 88.76 100 A 1 
ATOM 763  C CG  . TRP A 1 100 ? -8.129  13.613  10.712  1.00 87.05 100 A 1 
ATOM 764  C CD1 . TRP A 1 100 ? -9.028  13.949  11.660  1.00 86.25 100 A 1 
ATOM 765  C CD2 . TRP A 1 100 ? -6.844  14.127  11.182  1.00 88.09 100 A 1 
ATOM 766  N NE1 . TRP A 1 100 ? -8.397  14.621  12.685  1.00 85.31 100 A 1 
ATOM 767  C CE2 . TRP A 1 100 ? -7.049  14.759  12.445  1.00 86.52 100 A 1 
ATOM 768  C CE3 . TRP A 1 100 ? -5.526  14.118  10.673  1.00 84.60 100 A 1 
ATOM 769  C CZ2 . TRP A 1 100 ? -6.000  15.345  13.174  1.00 84.55 100 A 1 
ATOM 770  C CZ3 . TRP A 1 100 ? -4.467  14.709  11.396  1.00 83.37 100 A 1 
ATOM 771  C CH2 . TRP A 1 100 ? -4.701  15.316  12.643  1.00 82.56 100 A 1 
ATOM 772  N N   . LYS A 1 101 ? -6.458  14.419  7.478   1.00 89.63 101 A 1 
ATOM 773  C CA  . LYS A 1 101 ? -5.329  15.320  7.201   1.00 89.74 101 A 1 
ATOM 774  C C   . LYS A 1 101 ? -5.754  16.477  6.300   1.00 90.61 101 A 1 
ATOM 775  O O   . LYS A 1 101 ? -5.454  17.631  6.598   1.00 90.35 101 A 1 
ATOM 776  C CB  . LYS A 1 101 ? -4.199  14.559  6.510   1.00 88.28 101 A 1 
ATOM 777  C CG  . LYS A 1 101 ? -3.487  13.537  7.394   1.00 87.20 101 A 1 
ATOM 778  C CD  . LYS A 1 101 ? -2.441  12.772  6.565   1.00 84.97 101 A 1 
ATOM 779  C CE  . LYS A 1 101 ? -3.073  12.066  5.366   1.00 82.16 101 A 1 
ATOM 780  N NZ  . LYS A 1 101 ? -2.084  11.527  4.418   1.00 79.42 101 A 1 
ATOM 781  N N   . ARG A 1 102 ? -6.502  16.171  5.242   1.00 90.46 102 A 1 
ATOM 782  C CA  . ARG A 1 102 ? -7.007  17.183  4.310   1.00 90.79 102 A 1 
ATOM 783  C C   . ARG A 1 102 ? -7.953  18.181  4.989   1.00 91.47 102 A 1 
ATOM 784  O O   . ARG A 1 102 ? -7.837  19.387  4.770   1.00 90.58 102 A 1 
ATOM 785  C CB  . ARG A 1 102 ? -7.655  16.457  3.131   1.00 89.40 102 A 1 
ATOM 786  C CG  . ARG A 1 102 ? -7.915  17.427  1.984   1.00 85.02 102 A 1 
ATOM 787  C CD  . ARG A 1 102 ? -8.463  16.672  0.785   1.00 85.70 102 A 1 
ATOM 788  N NE  . ARG A 1 102 ? -8.759  17.600  -0.315  1.00 84.97 102 A 1 
ATOM 789  C CZ  . ARG A 1 102 ? -9.435  17.316  -1.410  1.00 86.02 102 A 1 
ATOM 790  N NH1 . ARG A 1 102 ? -9.908  16.132  -1.655  1.00 79.25 102 A 1 
ATOM 791  N NH2 . ARG A 1 102 ? -9.646  18.240  -2.289  1.00 76.60 102 A 1 
ATOM 792  N N   . MET A 1 103 ? -8.813  17.715  5.886   1.00 90.60 103 A 1 
ATOM 793  C CA  . MET A 1 103 ? -9.620  18.607  6.732   1.00 90.43 103 A 1 
ATOM 794  C C   . MET A 1 103 ? -8.744  19.498  7.627   1.00 91.43 103 A 1 
ATOM 795  O O   . MET A 1 103 ? -9.053  20.675  7.813   1.00 90.84 103 A 1 
ATOM 796  C CB  . MET A 1 103 ? -10.583 17.806  7.616   1.00 89.43 103 A 1 
ATOM 797  C CG  . MET A 1 103 ? -11.660 17.051  6.834   1.00 86.15 103 A 1 
ATOM 798  S SD  . MET A 1 103 ? -12.699 16.011  7.895   1.00 83.41 103 A 1 
ATOM 799  C CE  . MET A 1 103 ? -13.684 17.272  8.737   1.00 72.56 103 A 1 
ATOM 800  N N   . LYS A 1 104 ? -7.629  18.976  8.162   1.00 92.18 104 A 1 
ATOM 801  C CA  . LYS A 1 104 ? -6.695  19.761  8.979   1.00 92.28 104 A 1 
ATOM 802  C C   . LYS A 1 104 ? -5.940  20.814  8.181   1.00 93.32 104 A 1 
ATOM 803  O O   . LYS A 1 104 ? -5.746  21.903  8.719   1.00 92.85 104 A 1 
ATOM 804  C CB  . LYS A 1 104 ? -5.720  18.852  9.748   1.00 91.16 104 A 1 
ATOM 805  C CG  . LYS A 1 104 ? -6.385  18.064  10.882  1.00 82.83 104 A 1 
ATOM 806  C CD  . LYS A 1 104 ? -7.008  18.968  11.949  1.00 81.45 104 A 1 
ATOM 807  C CE  . LYS A 1 104 ? -7.594  18.104  13.066  1.00 76.43 104 A 1 
ATOM 808  N NZ  . LYS A 1 104 ? -8.360  18.911  14.039  1.00 68.64 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? -5.587  20.559  6.922   1.00 93.25 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? -5.037  21.598  6.042   1.00 93.74 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -5.978  22.809  5.963   1.00 93.74 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -5.535  23.943  6.151   1.00 93.31 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? -4.793  21.046  4.626   1.00 94.32 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? -3.720  19.961  4.471   1.00 93.55 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? -3.659  19.556  3.001   1.00 92.43 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? -2.338  20.453  4.881   1.00 92.69 105 A 1 
ATOM 817  N N   . GLY A 1 106 ? -7.275  22.567  5.757   1.00 93.84 106 A 1 
ATOM 818  C CA  . GLY A 1 106 ? -8.306  23.605  5.727   1.00 93.09 106 A 1 
ATOM 819  C C   . GLY A 1 106 ? -8.481  24.305  7.074   1.00 93.51 106 A 1 
ATOM 820  O O   . GLY A 1 106 ? -8.402  25.532  7.154   1.00 92.83 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? -8.622  23.534  8.156   1.00 93.23 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? -8.812  24.072  9.506   1.00 92.62 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? -7.641  24.958  9.972   1.00 92.92 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? -7.851  25.964  10.648  1.00 91.90 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? -9.024  22.892  10.463  1.00 91.76 107 A 1 
ATOM 826  N N   . TYR A 1 108 ? -6.406  24.608  9.597   1.00 93.92 108 A 1 
ATOM 827  C CA  . TYR A 1 108 ? -5.204  25.375  9.922   1.00 93.87 108 A 1 
ATOM 828  C C   . TYR A 1 108 ? -4.838  26.426  8.867   1.00 94.43 108 A 1 
ATOM 829  O O   . TYR A 1 108 ? -3.837  27.121  9.047   1.00 93.43 108 A 1 
ATOM 830  C CB  . TYR A 1 108 ? -4.043  24.411  10.201  1.00 93.06 108 A 1 
ATOM 831  C CG  . TYR A 1 108 ? -4.219  23.456  11.374  1.00 91.39 108 A 1 
ATOM 832  C CD1 . TYR A 1 108 ? -5.134  23.719  12.416  1.00 87.14 108 A 1 
ATOM 833  C CD2 . TYR A 1 108 ? -3.414  22.303  11.437  1.00 87.40 108 A 1 
ATOM 834  C CE1 . TYR A 1 108 ? -5.254  22.836  13.501  1.00 85.90 108 A 1 
ATOM 835  C CE2 . TYR A 1 108 ? -3.527  21.418  12.524  1.00 85.63 108 A 1 
ATOM 836  C CZ  . TYR A 1 108 ? -4.449  21.682  13.556  1.00 86.44 108 A 1 
ATOM 837  O OH  . TYR A 1 108 ? -4.559  20.828  14.603  1.00 83.20 108 A 1 
ATOM 838  N N   . LYS A 1 109 ? -5.629  26.547  7.798   1.00 94.34 109 A 1 
ATOM 839  C CA  . LYS A 1 109 ? -5.414  27.478  6.682   1.00 94.58 109 A 1 
ATOM 840  C C   . LYS A 1 109 ? -3.989  27.393  6.125   1.00 95.58 109 A 1 
ATOM 841  O O   . LYS A 1 109 ? -3.324  28.411  5.925   1.00 94.89 109 A 1 
ATOM 842  C CB  . LYS A 1 109 ? -5.810  28.906  7.089   1.00 94.22 109 A 1 
ATOM 843  C CG  . LYS A 1 109 ? -7.255  29.009  7.585   1.00 92.06 109 A 1 
ATOM 844  C CD  . LYS A 1 109 ? -7.580  30.459  7.949   1.00 86.84 109 A 1 
ATOM 845  C CE  . LYS A 1 109 ? -9.021  30.541  8.449   1.00 83.04 109 A 1 
ATOM 846  N NZ  . LYS A 1 109 ? -9.400  31.926  8.804   1.00 73.13 109 A 1 
ATOM 847  N N   . ILE A 1 110 ? -3.495  26.169  5.919   1.00 95.36 110 A 1 
ATOM 848  C CA  . ILE A 1 110 ? -2.144  25.932  5.401   1.00 95.87 110 A 1 
ATOM 849  C C   . ILE A 1 110 ? -2.088  26.420  3.945   1.00 96.16 110 A 1 
ATOM 850  O O   . ILE A 1 110 ? -2.926  26.006  3.140   1.00 95.71 110 A 1 
ATOM 851  C CB  . ILE A 1 110 ? -1.727  24.453  5.577   1.00 95.86 110 A 1 
ATOM 852  C CG1 . ILE A 1 110 ? -1.737  24.095  7.084   1.00 94.42 110 A 1 
ATOM 853  C CG2 . ILE A 1 110 ? -0.339  24.209  4.966   1.00 94.68 110 A 1 
ATOM 854  C CD1 . ILE A 1 110 ? -1.174  22.720  7.451   1.00 87.88 110 A 1 
ATOM 855  N N   . PRO A 1 111 ? -1.140  27.312  3.581   1.00 96.62 111 A 1 
ATOM 856  C CA  . PRO A 1 111 ? -1.052  27.860  2.229   1.00 96.47 111 A 1 
ATOM 857  C C   . PRO A 1 111 ? -0.554  26.817  1.219   1.00 96.84 111 A 1 
ATOM 858  O O   . PRO A 1 111 ? 0.089   25.838  1.592   1.00 96.41 111 A 1 
ATOM 859  C CB  . PRO A 1 111 ? -0.107  29.058  2.344   1.00 95.63 111 A 1 
ATOM 860  C CG  . PRO A 1 111 ? 0.817   28.667  3.488   1.00 93.80 111 A 1 
ATOM 861  C CD  . PRO A 1 111 ? -0.093  27.889  4.425   1.00 96.06 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? -0.822  27.052  -0.075  1.00 96.26 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? -0.359  26.180  -1.150  1.00 96.27 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? 1.171   26.003  -1.123  1.00 96.57 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? 1.913   26.955  -0.887  1.00 95.35 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? -0.846  26.721  -2.496  1.00 95.12 112 A 1 
ATOM 867  N N   . GLY A 1 113 ? 1.632   24.773  -1.358  1.00 96.30 113 A 1 
ATOM 868  C CA  . GLY A 1 113 ? 3.043   24.398  -1.306  1.00 96.57 113 A 1 
ATOM 869  C C   . GLY A 1 113 ? 3.556   23.987  0.076   1.00 97.33 113 A 1 
ATOM 870  O O   . GLY A 1 113 ? 4.714   23.586  0.182   1.00 96.39 113 A 1 
ATOM 871  N N   . TYR A 1 114 ? 2.722   24.062  1.104   1.00 97.26 114 A 1 
ATOM 872  C CA  . TYR A 1 114 ? 3.031   23.596  2.457   1.00 97.45 114 A 1 
ATOM 873  C C   . TYR A 1 114 ? 2.059   22.499  2.886   1.00 97.56 114 A 1 
ATOM 874  O O   . TYR A 1 114 ? 0.960   22.368  2.341   1.00 97.03 114 A 1 
ATOM 875  C CB  . TYR A 1 114 ? 3.011   24.767  3.441   1.00 97.26 114 A 1 
ATOM 876  C CG  . TYR A 1 114 ? 4.051   25.827  3.157   1.00 96.90 114 A 1 
ATOM 877  C CD1 . TYR A 1 114 ? 5.315   25.761  3.778   1.00 95.00 114 A 1 
ATOM 878  C CD2 . TYR A 1 114 ? 3.769   26.868  2.253   1.00 95.33 114 A 1 
ATOM 879  C CE1 . TYR A 1 114 ? 6.290   26.734  3.501   1.00 93.93 114 A 1 
ATOM 880  C CE2 . TYR A 1 114 ? 4.745   27.840  1.966   1.00 94.06 114 A 1 
ATOM 881  C CZ  . TYR A 1 114 ? 6.005   27.772  2.593   1.00 94.43 114 A 1 
ATOM 882  O OH  . TYR A 1 114 ? 6.949   28.712  2.317   1.00 92.43 114 A 1 
ATOM 883  N N   . GLY A 1 115 ? 2.443   21.712  3.882   1.00 97.44 115 A 1 
ATOM 884  C CA  . GLY A 1 115 ? 1.639   20.601  4.333   1.00 97.53 115 A 1 
ATOM 885  C C   . GLY A 1 115 ? 1.872   20.197  5.779   1.00 97.65 115 A 1 
ATOM 886  O O   . GLY A 1 115 ? 2.460   20.921  6.586   1.00 97.02 115 A 1 
ATOM 887  N N   . LEU A 1 116 ? 1.342   19.036  6.097   1.00 96.87 116 A 1 
ATOM 888  C CA  . LEU A 1 116 ? 1.493   18.402  7.390   1.00 96.74 116 A 1 
ATOM 889  C C   . LEU A 1 116 ? 1.785   16.917  7.224   1.00 97.09 116 A 1 
ATOM 890  O O   . LEU A 1 116 ? 1.450   16.324  6.201   1.00 96.48 116 A 1 
ATOM 891  C CB  . LEU A 1 116 ? 0.268   18.709  8.266   1.00 95.09 116 A 1 
ATOM 892  C CG  . LEU A 1 116 ? -1.107  18.245  7.741   1.00 93.06 116 A 1 
ATOM 893  C CD1 . LEU A 1 116 ? -1.397  16.766  8.002   1.00 89.81 116 A 1 
ATOM 894  C CD2 . LEU A 1 116 ? -2.203  19.046  8.446   1.00 90.39 116 A 1 
ATOM 895  N N   . TYR A 1 117 ? 2.396   16.341  8.240   1.00 96.24 117 A 1 
ATOM 896  C CA  . TYR A 1 117 ? 2.476   14.900  8.390   1.00 96.05 117 A 1 
ATOM 897  C C   . TYR A 1 117 ? 2.174   14.507  9.830   1.00 95.65 117 A 1 
ATOM 898  O O   . TYR A 1 117 ? 2.180   15.335  10.749  1.00 94.75 117 A 1 
ATOM 899  C CB  . TYR A 1 117 ? 3.837   14.365  7.912   1.00 95.92 117 A 1 
ATOM 900  C CG  . TYR A 1 117 ? 4.959   14.514  8.919   1.00 95.96 117 A 1 
ATOM 901  C CD1 . TYR A 1 117 ? 5.682   15.719  9.006   1.00 94.80 117 A 1 
ATOM 902  C CD2 . TYR A 1 117 ? 5.280   13.443  9.773   1.00 94.81 117 A 1 
ATOM 903  C CE1 . TYR A 1 117 ? 6.723   15.848  9.940   1.00 94.08 117 A 1 
ATOM 904  C CE2 . TYR A 1 117 ? 6.319   13.569  10.711  1.00 94.13 117 A 1 
ATOM 905  C CZ  . TYR A 1 117 ? 7.045   14.774  10.796  1.00 94.05 117 A 1 
ATOM 906  O OH  . TYR A 1 117 ? 8.050   14.892  11.699  1.00 92.53 117 A 1 
ATOM 907  N N   . THR A 1 118 ? 1.891   13.236  10.025  1.00 95.07 118 A 1 
ATOM 908  C CA  . THR A 1 118 ? 1.660   12.667  11.343  1.00 94.43 118 A 1 
ATOM 909  C C   . THR A 1 118 ? 2.097   11.213  11.382  1.00 94.42 118 A 1 
ATOM 910  O O   . THR A 1 118 ? 2.094   10.540  10.353  1.00 93.21 118 A 1 
ATOM 911  C CB  . THR A 1 118 ? 0.185   12.834  11.720  1.00 92.87 118 A 1 
ATOM 912  O OG1 . THR A 1 118 ? 0.016   12.518  13.068  1.00 82.95 118 A 1 
ATOM 913  C CG2 . THR A 1 118 ? -0.788  12.007  10.880  1.00 82.55 118 A 1 
ATOM 914  N N   . ASP A 1 119 ? 2.446   10.732  12.579  1.00 91.65 119 A 1 
ATOM 915  C CA  . ASP A 1 119 ? 2.580   9.305   12.836  1.00 90.43 119 A 1 
ATOM 916  C C   . ASP A 1 119 ? 1.176   8.716   12.970  1.00 89.40 119 A 1 
ATOM 917  O O   . ASP A 1 119 ? 0.451   9.027   13.923  1.00 86.39 119 A 1 
ATOM 918  C CB  . ASP A 1 119 ? 3.408   9.068   14.101  1.00 88.55 119 A 1 
ATOM 919  C CG  . ASP A 1 119 ? 4.766   9.765   14.004  1.00 84.05 119 A 1 
ATOM 920  O OD1 . ASP A 1 119 ? 5.615   9.294   13.230  1.00 77.79 119 A 1 
ATOM 921  O OD2 . ASP A 1 119 ? 4.911   10.824  14.669  1.00 77.53 119 A 1 
ATOM 922  N N   . MET A 1 120 ? 0.766   7.918   11.997  1.00 88.37 120 A 1 
ATOM 923  C CA  . MET A 1 120 ? -0.515  7.228   11.974  1.00 87.93 120 A 1 
ATOM 924  C C   . MET A 1 120 ? -0.317  5.786   12.414  1.00 88.18 120 A 1 
ATOM 925  O O   . MET A 1 120 ? 0.649   5.140   12.012  1.00 86.73 120 A 1 
ATOM 926  C CB  . MET A 1 120 ? -1.137  7.356   10.577  1.00 85.04 120 A 1 
ATOM 927  C CG  . MET A 1 120 ? -2.575  6.811   10.497  1.00 78.84 120 A 1 
ATOM 928  S SD  . MET A 1 120 ? -2.767  5.023   10.346  1.00 76.36 120 A 1 
ATOM 929  C CE  . MET A 1 120 ? -2.308  4.767   8.617   1.00 66.87 120 A 1 
ATOM 930  N N   . ASN A 1 121 ? -1.242  5.289   13.237  1.00 85.32 121 A 1 
ATOM 931  C CA  . ASN A 1 121 ? -1.319  3.888   13.626  1.00 83.94 121 A 1 
ATOM 932  C C   . ASN A 1 121 ? -2.737  3.387   13.374  1.00 83.23 121 A 1 
ATOM 933  O O   . ASN A 1 121 ? -3.698  3.996   13.846  1.00 80.03 121 A 1 
ATOM 934  C CB  . ASN A 1 121 ? -0.921  3.735   15.098  1.00 81.56 121 A 1 
ATOM 935  C CG  . ASN A 1 121 ? 0.492   4.227   15.365  1.00 77.05 121 A 1 
ATOM 936  O OD1 . ASN A 1 121 ? 1.471   3.667   14.924  1.00 69.18 121 A 1 
ATOM 937  N ND2 . ASN A 1 121 ? 0.653   5.302   16.099  1.00 67.92 121 A 1 
ATOM 938  N N   . ALA A 1 122 ? -2.860  2.284   12.654  1.00 84.01 122 A 1 
ATOM 939  C CA  . ALA A 1 122 ? -4.123  1.664   12.287  1.00 81.98 122 A 1 
ATOM 940  C C   . ALA A 1 122 ? -4.164  0.194   12.707  1.00 82.34 122 A 1 
ATOM 941  O O   . ALA A 1 122 ? -3.129  -0.459  12.860  1.00 80.36 122 A 1 
ATOM 942  C CB  . ALA A 1 122 ? -4.338  1.834   10.781  1.00 78.34 122 A 1 
ATOM 943  N N   . ILE A 1 123 ? -5.375  -0.331  12.870  1.00 77.79 123 A 1 
ATOM 944  C CA  . ILE A 1 123 ? -5.628  -1.756  13.097  1.00 77.75 123 A 1 
ATOM 945  C C   . ILE A 1 123 ? -6.337  -2.314  11.863  1.00 77.07 123 A 1 
ATOM 946  O O   . ILE A 1 123 ? -7.408  -1.832  11.495  1.00 75.45 123 A 1 
ATOM 947  C CB  . ILE A 1 123 ? -6.430  -1.994  14.397  1.00 75.86 123 A 1 
ATOM 948  C CG1 . ILE A 1 123 ? -5.644  -1.474  15.625  1.00 73.59 123 A 1 
ATOM 949  C CG2 . ILE A 1 123 ? -6.766  -3.488  14.552  1.00 74.23 123 A 1 
ATOM 950  C CD1 . ILE A 1 123 ? -6.418  -1.552  16.950  1.00 68.09 123 A 1 
ATOM 951  N N   . ARG A 1 124 ? -5.766  -3.358  11.284  1.00 77.73 124 A 1 
ATOM 952  C CA  . ARG A 1 124 ? -6.318  -4.138  10.164  1.00 77.13 124 A 1 
ATOM 953  C C   . ARG A 1 124 ? -6.760  -5.502  10.692  1.00 78.04 124 A 1 
ATOM 954  O O   . ARG A 1 124 ? -6.017  -6.476  10.653  1.00 74.57 124 A 1 
ATOM 955  C CB  . ARG A 1 124 ? -5.268  -4.262  9.052   1.00 73.29 124 A 1 
ATOM 956  C CG  . ARG A 1 124 ? -4.790  -2.922  8.462   1.00 70.51 124 A 1 
ATOM 957  C CD  . ARG A 1 124 ? -5.891  -2.244  7.655   1.00 67.88 124 A 1 
ATOM 958  N NE  . ARG A 1 124 ? -5.368  -1.033  6.997   1.00 63.63 124 A 1 
ATOM 959  C CZ  . ARG A 1 124 ? -5.945  -0.411  5.996   1.00 58.56 124 A 1 
ATOM 960  N NH1 . ARG A 1 124 ? -7.085  -0.805  5.512   1.00 54.72 124 A 1 
ATOM 961  N NH2 . ARG A 1 124 ? -5.381  0.624   5.442   1.00 51.67 124 A 1 
ATOM 962  N N   . ALA A 1 125 ? -7.961  -5.556  11.282  1.00 77.23 125 A 1 
ATOM 963  C CA  . ALA A 1 125 ? -8.423  -6.739  12.019  1.00 76.38 125 A 1 
ATOM 964  C C   . ALA A 1 125 ? -8.652  -7.978  11.138  1.00 76.12 125 A 1 
ATOM 965  O O   . ALA A 1 125 ? -8.644  -9.095  11.657  1.00 72.41 125 A 1 
ATOM 966  C CB  . ALA A 1 125 ? -9.703  -6.363  12.777  1.00 73.84 125 A 1 
ATOM 967  N N   . ASP A 1 126 ? -8.871  -7.770  9.855   1.00 75.54 126 A 1 
ATOM 968  C CA  . ASP A 1 126 ? -9.192  -8.825  8.890   1.00 75.37 126 A 1 
ATOM 969  C C   . ASP A 1 126 ? -8.023  -9.084  7.903   1.00 74.81 126 A 1 
ATOM 970  O O   . ASP A 1 126 ? -8.213  -9.754  6.894   1.00 71.01 126 A 1 
ATOM 971  C CB  . ASP A 1 126 ? -10.539 -8.477  8.214   1.00 72.69 126 A 1 
ATOM 972  C CG  . ASP A 1 126 ? -11.711 -8.227  9.203   1.00 69.55 126 A 1 
ATOM 973  O OD1 . ASP A 1 126 ? -11.959 -9.014  10.159  1.00 67.10 126 A 1 
ATOM 974  O OD2 . ASP A 1 126 ? -12.434 -7.217  9.057   1.00 67.02 126 A 1 
ATOM 975  N N   . GLU A 1 127 ? -6.814  -8.568  8.194   1.00 72.45 127 A 1 
ATOM 976  C CA  . GLU A 1 127 ? -5.615  -8.710  7.352   1.00 74.68 127 A 1 
ATOM 977  C C   . GLU A 1 127 ? -5.107  -10.165 7.313   1.00 75.25 127 A 1 
ATOM 978  O O   . GLU A 1 127 ? -5.062  -10.858 8.336   1.00 71.86 127 A 1 
ATOM 979  C CB  . GLU A 1 127 ? -4.514  -7.775  7.891   1.00 71.94 127 A 1 
ATOM 980  C CG  . GLU A 1 127 ? -3.319  -7.572  6.943   1.00 66.85 127 A 1 
ATOM 981  C CD  . GLU A 1 127 ? -3.686  -6.732  5.723   1.00 66.73 127 A 1 
ATOM 982  O OE1 . GLU A 1 127 ? -3.782  -7.319  4.628   1.00 61.08 127 A 1 
ATOM 983  O OE2 . GLU A 1 127 ? -3.856  -5.498  5.892   1.00 64.34 127 A 1 
ATOM 984  N N   . GLU A 1 128 ? -4.663  -10.612 6.140   1.00 73.74 128 A 1 
ATOM 985  C CA  . GLU A 1 128 ? -3.936  -11.876 5.992   1.00 74.50 128 A 1 
ATOM 986  C C   . GLU A 1 128 ? -2.458  -11.675 6.358   1.00 76.22 128 A 1 
ATOM 987  O O   . GLU A 1 128 ? -1.763  -10.847 5.775   1.00 72.44 128 A 1 
ATOM 988  C CB  . GLU A 1 128 ? -4.087  -12.467 4.579   1.00 70.89 128 A 1 
ATOM 989  C CG  . GLU A 1 128 ? -5.532  -12.923 4.277   1.00 62.90 128 A 1 
ATOM 990  C CD  . GLU A 1 128 ? -5.670  -13.787 3.003   1.00 57.50 128 A 1 
ATOM 991  O OE1 . GLU A 1 128 ? -6.773  -14.364 2.809   1.00 52.53 128 A 1 
ATOM 992  O OE2 . GLU A 1 128 ? -4.684  -13.960 2.257   1.00 52.68 128 A 1 
ATOM 993  N N   . LEU A 1 129 ? -1.965  -12.428 7.348   1.00 73.78 129 A 1 
ATOM 994  C CA  . LEU A 1 129 ? -0.625  -12.241 7.906   1.00 75.17 129 A 1 
ATOM 995  C C   . LEU A 1 129 ? 0.443   -12.946 7.061   1.00 76.38 129 A 1 
ATOM 996  O O   . LEU A 1 129 ? 0.449   -14.175 6.957   1.00 73.79 129 A 1 
ATOM 997  C CB  . LEU A 1 129 ? -0.586  -12.726 9.365   1.00 72.67 129 A 1 
ATOM 998  C CG  . LEU A 1 129 ? -1.623  -12.077 10.305  1.00 71.85 129 A 1 
ATOM 999  C CD1 . LEU A 1 129 ? -1.430  -12.624 11.723  1.00 68.96 129 A 1 
ATOM 1000 C CD2 . LEU A 1 129 ? -1.494  -10.559 10.359  1.00 69.62 129 A 1 
ATOM 1001 N N   . ASP A 1 130 ? 1.392   -12.171 6.528   1.00 76.93 130 A 1 
ATOM 1002 C CA  . ASP A 1 130 ? 2.524   -12.668 5.740   1.00 78.06 130 A 1 
ATOM 1003 C C   . ASP A 1 130 ? 3.820   -11.889 6.043   1.00 79.80 130 A 1 
ATOM 1004 O O   . ASP A 1 130 ? 3.942   -11.244 7.094   1.00 76.55 130 A 1 
ATOM 1005 C CB  . ASP A 1 130 ? 2.118   -12.687 4.253   1.00 74.22 130 A 1 
ATOM 1006 C CG  . ASP A 1 130 ? 1.932   -11.312 3.599   1.00 73.37 130 A 1 
ATOM 1007 O OD1 . ASP A 1 130 ? 2.443   -10.314 4.152   1.00 71.28 130 A 1 
ATOM 1008 O OD2 . ASP A 1 130 ? 1.382   -11.266 2.485   1.00 70.21 130 A 1 
ATOM 1009 N N   . ASN A 1 131 ? 4.810   -11.942 5.151   1.00 76.12 131 A 1 
ATOM 1010 C CA  . ASN A 1 131 ? 6.068   -11.207 5.314   1.00 77.31 131 A 1 
ATOM 1011 C C   . ASN A 1 131 ? 5.883   -9.682  5.415   1.00 78.19 131 A 1 
ATOM 1012 O O   . ASN A 1 131 ? 6.734   -9.015  6.005   1.00 75.53 131 A 1 
ATOM 1013 C CB  . ASN A 1 131 ? 6.996   -11.524 4.134   1.00 75.22 131 A 1 
ATOM 1014 C CG  . ASN A 1 131 ? 7.438   -12.970 4.088   1.00 73.23 131 A 1 
ATOM 1015 O OD1 . ASN A 1 131 ? 6.725   -13.841 3.623   1.00 68.77 131 A 1 
ATOM 1016 N ND2 . ASN A 1 131 ? 8.631   -13.260 4.551   1.00 67.76 131 A 1 
ATOM 1017 N N   . LEU A 1 132 ? 4.822   -9.121  4.828   1.00 79.19 132 A 1 
ATOM 1018 C CA  . LEU A 1 132 ? 4.623   -7.677  4.646   1.00 78.74 132 A 1 
ATOM 1019 C C   . LEU A 1 132 ? 3.426   -7.114  5.420   1.00 79.82 132 A 1 
ATOM 1020 O O   . LEU A 1 132 ? 3.334   -5.894  5.607   1.00 76.18 132 A 1 
ATOM 1021 C CB  . LEU A 1 132 ? 4.454   -7.383  3.143   1.00 75.64 132 A 1 
ATOM 1022 C CG  . LEU A 1 132 ? 5.578   -7.896  2.233   1.00 72.00 132 A 1 
ATOM 1023 C CD1 . LEU A 1 132 ? 5.340   -7.405  0.802   1.00 68.12 132 A 1 
ATOM 1024 C CD2 . LEU A 1 132 ? 6.950   -7.400  2.687   1.00 66.35 132 A 1 
ATOM 1025 N N   . HIS A 1 133 ? 2.516   -7.971  5.859   1.00 74.88 133 A 1 
ATOM 1026 C CA  . HIS A 1 133 ? 1.225   -7.612  6.422   1.00 75.23 133 A 1 
ATOM 1027 C C   . HIS A 1 133 ? 1.093   -8.089  7.866   1.00 75.59 133 A 1 
ATOM 1028 O O   . HIS A 1 133 ? 1.349   -9.243  8.212   1.00 72.95 133 A 1 
ATOM 1029 C CB  . HIS A 1 133 ? 0.102   -8.151  5.535   1.00 72.92 133 A 1 
ATOM 1030 C CG  . HIS A 1 133 ? 0.198   -7.673  4.109   1.00 70.48 133 A 1 
ATOM 1031 N ND1 . HIS A 1 133 ? 0.674   -8.411  3.056   1.00 63.11 133 A 1 
ATOM 1032 C CD2 . HIS A 1 133 ? -0.119  -6.435  3.620   1.00 62.31 133 A 1 
ATOM 1033 C CE1 . HIS A 1 133 ? 0.632   -7.646  1.955   1.00 62.46 133 A 1 
ATOM 1034 N NE2 . HIS A 1 133 ? 0.159   -6.419  2.248   1.00 63.92 133 A 1 
ATOM 1035 N N   . SER A 1 134 ? 0.661   -7.168  8.724   1.00 76.72 134 A 1 
ATOM 1036 C CA  . SER A 1 134 ? 0.377   -7.410  10.134  1.00 77.25 134 A 1 
ATOM 1037 C C   . SER A 1 134 ? -0.969  -6.786  10.514  1.00 77.36 134 A 1 
ATOM 1038 O O   . SER A 1 134 ? -1.484  -5.914  9.815   1.00 75.36 134 A 1 
ATOM 1039 C CB  . SER A 1 134 ? 1.533   -6.878  10.997  1.00 74.08 134 A 1 
ATOM 1040 O OG  . SER A 1 134 ? 1.334   -5.544  11.403  1.00 68.67 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? -1.514  -7.179  11.665  1.00 72.42 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? -2.737  -6.556  12.207  1.00 72.06 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? -2.561  -5.068  12.556  1.00 73.12 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? -3.534  -4.373  12.841  1.00 71.54 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? -3.181  -7.324  13.465  1.00 69.51 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? -3.524  -8.805  13.242  1.00 67.04 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? -3.884  -9.445  14.583  1.00 64.17 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? -4.703  -8.982  12.289  1.00 65.42 135 A 1 
ATOM 1049 N N   . TYR A 1 136 ? -1.329  -4.592  12.601  1.00 80.89 136 A 1 
ATOM 1050 C CA  . TYR A 1 136 ? -0.948  -3.236  12.958  1.00 81.39 136 A 1 
ATOM 1051 C C   . TYR A 1 136 ? -0.228  -2.569  11.785  1.00 83.10 136 A 1 
ATOM 1052 O O   . TYR A 1 136 ? 0.770   -3.084  11.284  1.00 78.92 136 A 1 
ATOM 1053 C CB  . TYR A 1 136 ? -0.066  -3.300  14.210  1.00 75.67 136 A 1 
ATOM 1054 C CG  . TYR A 1 136 ? 0.588   -1.987  14.569  1.00 72.11 136 A 1 
ATOM 1055 C CD1 . TYR A 1 136 ? 1.981   -1.837  14.438  1.00 63.62 136 A 1 
ATOM 1056 C CD2 . TYR A 1 136 ? -0.199  -0.913  15.028  1.00 63.60 136 A 1 
ATOM 1057 C CE1 . TYR A 1 136 ? 2.592   -0.626  14.795  1.00 58.21 136 A 1 
ATOM 1058 C CE2 . TYR A 1 136 ? 0.412   0.303   15.378  1.00 58.70 136 A 1 
ATOM 1059 C CZ  . TYR A 1 136 ? 1.812   0.445   15.273  1.00 57.27 136 A 1 
ATOM 1060 O OH  . TYR A 1 136 ? 2.408   1.603   15.640  1.00 53.65 136 A 1 
ATOM 1061 N N   . VAL A 1 137 ? -0.716  -1.406  11.363  1.00 84.39 137 A 1 
ATOM 1062 C CA  . VAL A 1 137 ? -0.121  -0.605  10.291  1.00 84.71 137 A 1 
ATOM 1063 C C   . VAL A 1 137 ? 0.348   0.715   10.879  1.00 86.44 137 A 1 
ATOM 1064 O O   . VAL A 1 137 ? -0.440  1.435   11.497  1.00 84.38 137 A 1 
ATOM 1065 C CB  . VAL A 1 137 ? -1.115  -0.394  9.136   1.00 80.60 137 A 1 
ATOM 1066 C CG1 . VAL A 1 137 ? -0.523  0.481   8.028   1.00 73.92 137 A 1 
ATOM 1067 C CG2 . VAL A 1 137 ? -1.530  -1.735  8.515   1.00 75.24 137 A 1 
ATOM 1068 N N   . ASP A 1 138 ? 1.614   1.047   10.668  1.00 87.71 138 A 1 
ATOM 1069 C CA  . ASP A 1 138 ? 2.188   2.347   10.987  1.00 88.95 138 A 1 
ATOM 1070 C C   . ASP A 1 138 ? 2.624   3.074   9.709   1.00 89.68 138 A 1 
ATOM 1071 O O   . ASP A 1 138 ? 3.231   2.502   8.812   1.00 88.09 138 A 1 
ATOM 1072 C CB  . ASP A 1 138 ? 3.301   2.230   12.043  1.00 87.53 138 A 1 
ATOM 1073 C CG  . ASP A 1 138 ? 4.528   1.386   11.695  1.00 88.01 138 A 1 
ATOM 1074 O OD1 . ASP A 1 138 ? 4.547   0.649   10.689  1.00 84.77 138 A 1 
ATOM 1075 O OD2 . ASP A 1 138 ? 5.504   1.435   12.482  1.00 84.77 138 A 1 
ATOM 1076 N N   . GLN A 1 139 ? 2.296   4.360   9.618   1.00 90.97 139 A 1 
ATOM 1077 C CA  . GLN A 1 139 ? 2.640   5.185   8.466   1.00 91.23 139 A 1 
ATOM 1078 C C   . GLN A 1 139 ? 3.087   6.583   8.890   1.00 92.12 139 A 1 
ATOM 1079 O O   . GLN A 1 139 ? 2.550   7.164   9.831   1.00 90.73 139 A 1 
ATOM 1080 C CB  . GLN A 1 139 ? 1.462   5.283   7.479   1.00 88.36 139 A 1 
ATOM 1081 C CG  . GLN A 1 139 ? 1.113   3.948   6.808   1.00 82.78 139 A 1 
ATOM 1082 C CD  . GLN A 1 139 ? -0.026  4.056   5.795   1.00 81.76 139 A 1 
ATOM 1083 O OE1 . GLN A 1 139 ? -0.915  4.889   5.886   1.00 73.09 139 A 1 
ATOM 1084 N NE2 . GLN A 1 139 ? -0.055  3.212   4.791   1.00 70.87 139 A 1 
ATOM 1085 N N   . TRP A 1 140 ? 4.039   7.155   8.147   1.00 93.41 140 A 1 
ATOM 1086 C CA  . TRP A 1 140 ? 4.155   8.608   8.048   1.00 93.55 140 A 1 
ATOM 1087 C C   . TRP A 1 140 ? 3.106   9.075   7.047   1.00 93.64 140 A 1 
ATOM 1088 O O   . TRP A 1 140 ? 3.264   8.949   5.828   1.00 92.66 140 A 1 
ATOM 1089 C CB  . TRP A 1 140 ? 5.559   9.027   7.641   1.00 93.55 140 A 1 
ATOM 1090 C CG  . TRP A 1 140 ? 6.603   8.608   8.614   1.00 93.20 140 A 1 
ATOM 1091 C CD1 . TRP A 1 140 ? 6.782   9.115   9.852   1.00 90.83 140 A 1 
ATOM 1092 C CD2 . TRP A 1 140 ? 7.610   7.567   8.448   1.00 93.16 140 A 1 
ATOM 1093 N NE1 . TRP A 1 140 ? 7.838   8.461   10.464  1.00 91.11 140 A 1 
ATOM 1094 C CE2 . TRP A 1 140 ? 8.387   7.506   9.639   1.00 92.61 140 A 1 
ATOM 1095 C CE3 . TRP A 1 140 ? 7.943   6.682   7.407   1.00 91.96 140 A 1 
ATOM 1096 C CZ2 . TRP A 1 140 ? 9.456   6.612   9.785   1.00 91.51 140 A 1 
ATOM 1097 C CZ3 . TRP A 1 140 ? 9.008   5.779   7.544   1.00 90.04 140 A 1 
ATOM 1098 C CH2 . TRP A 1 140 ? 9.771   5.748   8.728   1.00 89.78 140 A 1 
ATOM 1099 N N   . ASP A 1 141 ? 1.993   9.557   7.578   1.00 94.25 141 A 1 
ATOM 1100 C CA  . ASP A 1 141 ? 0.828   9.931   6.801   1.00 93.99 141 A 1 
ATOM 1101 C C   . ASP A 1 141 ? 0.864   11.446  6.556   1.00 94.92 141 A 1 
ATOM 1102 O O   . ASP A 1 141 ? 0.851   12.235  7.504   1.00 93.70 141 A 1 
ATOM 1103 C CB  . ASP A 1 141 ? -0.419  9.408   7.534   1.00 91.45 141 A 1 
ATOM 1104 C CG  . ASP A 1 141 ? -1.623  9.212   6.622   1.00 86.15 141 A 1 
ATOM 1105 O OD1 . ASP A 1 141 ? -1.480  9.334   5.390   1.00 80.63 141 A 1 
ATOM 1106 O OD2 . ASP A 1 141 ? -2.744  9.016   7.138   1.00 79.43 141 A 1 
ATOM 1107 N N   . TRP A 1 142 ? 0.984   11.875  5.301   1.00 95.35 142 A 1 
ATOM 1108 C CA  . TRP A 1 142 ? 1.282   13.252  4.918   1.00 96.05 142 A 1 
ATOM 1109 C C   . TRP A 1 142 ? 0.254   13.826  3.941   1.00 96.00 142 A 1 
ATOM 1110 O O   . TRP A 1 142 ? -0.371  13.110  3.165   1.00 95.55 142 A 1 
ATOM 1111 C CB  . TRP A 1 142 ? 2.719   13.343  4.376   1.00 96.48 142 A 1 
ATOM 1112 C CG  . TRP A 1 142 ? 2.933   12.646  3.074   1.00 96.68 142 A 1 
ATOM 1113 C CD1 . TRP A 1 142 ? 3.257   11.346  2.916   1.00 96.08 142 A 1 
ATOM 1114 C CD2 . TRP A 1 142 ? 2.761   13.183  1.730   1.00 96.86 142 A 1 
ATOM 1115 N NE1 . TRP A 1 142 ? 3.289   11.037  1.573   1.00 96.27 142 A 1 
ATOM 1116 C CE2 . TRP A 1 142 ? 2.982   12.129  0.799   1.00 96.72 142 A 1 
ATOM 1117 C CE3 . TRP A 1 142 ? 2.422   14.447  1.209   1.00 96.75 142 A 1 
ATOM 1118 C CZ2 . TRP A 1 142 ? 2.848   12.314  -0.586  1.00 96.40 142 A 1 
ATOM 1119 C CZ3 . TRP A 1 142 ? 2.295   14.646  -0.180  1.00 95.84 142 A 1 
ATOM 1120 C CH2 . TRP A 1 142 ? 2.501   13.581  -1.076  1.00 95.52 142 A 1 
ATOM 1121 N N   . GLU A 1 143 ? 0.077   15.140  3.986   1.00 96.12 143 A 1 
ATOM 1122 C CA  . GLU A 1 143 ? -0.829  15.870  3.099   1.00 96.05 143 A 1 
ATOM 1123 C C   . GLU A 1 143 ? -0.294  17.284  2.865   1.00 96.66 143 A 1 
ATOM 1124 O O   . GLU A 1 143 ? 0.090   17.981  3.801   1.00 96.11 143 A 1 
ATOM 1125 C CB  . GLU A 1 143 ? -2.227  15.914  3.733   1.00 94.81 143 A 1 
ATOM 1126 C CG  . GLU A 1 143 ? -3.353  16.215  2.737   1.00 92.10 143 A 1 
ATOM 1127 C CD  . GLU A 1 143 ? -3.786  15.008  1.892   1.00 93.64 143 A 1 
ATOM 1128 O OE1 . GLU A 1 143 ? -4.409  15.234  0.831   1.00 89.11 143 A 1 
ATOM 1129 O OE2 . GLU A 1 143 ? -3.569  13.850  2.295   1.00 89.88 143 A 1 
ATOM 1130 N N   . ARG A 1 144 ? -0.268  17.725  1.600   1.00 97.11 144 A 1 
ATOM 1131 C CA  . ARG A 1 144 ? 0.255   19.021  1.166   1.00 97.43 144 A 1 
ATOM 1132 C C   . ARG A 1 144 ? -0.781  19.745  0.314   1.00 97.49 144 A 1 
ATOM 1133 O O   . ARG A 1 144 ? -1.314  19.185  -0.637  1.00 96.72 144 A 1 
ATOM 1134 C CB  . ARG A 1 144 ? 1.580   18.781  0.420   1.00 96.69 144 A 1 
ATOM 1135 C CG  . ARG A 1 144 ? 2.245   20.072  -0.065  1.00 95.39 144 A 1 
ATOM 1136 C CD  . ARG A 1 144 ? 3.533   19.757  -0.825  1.00 94.33 144 A 1 
ATOM 1137 N NE  . ARG A 1 144 ? 4.171   20.990  -1.342  1.00 89.82 144 A 1 
ATOM 1138 C CZ  . ARG A 1 144 ? 5.087   21.053  -2.296  1.00 89.75 144 A 1 
ATOM 1139 N NH1 . ARG A 1 144 ? 5.528   19.997  -2.908  1.00 80.64 144 A 1 
ATOM 1140 N NH2 . ARG A 1 144 ? 5.586   22.188  -2.657  1.00 80.06 144 A 1 
ATOM 1141 N N   . THR A 1 145 ? -1.051  20.998  0.643   1.00 97.63 145 A 1 
ATOM 1142 C CA  . THR A 1 145 ? -1.920  21.854  -0.170  1.00 97.51 145 A 1 
ATOM 1143 C C   . THR A 1 145 ? -1.275  22.150  -1.521  1.00 97.57 145 A 1 
ATOM 1144 O O   . THR A 1 145 ? -0.055  22.271  -1.627  1.00 96.90 145 A 1 
ATOM 1145 C CB  . THR A 1 145 ? -2.230  23.186  0.525   1.00 96.52 145 A 1 
ATOM 1146 O OG1 . THR A 1 145 ? -1.021  23.740  0.976   1.00 83.97 145 A 1 
ATOM 1147 C CG2 . THR A 1 145 ? -3.146  23.030  1.728   1.00 81.53 145 A 1 
ATOM 1148 N N   . MET A 1 146 ? -2.099  22.315  -2.545  1.00 97.19 146 A 1 
ATOM 1149 C CA  . MET A 1 146 ? -1.654  22.588  -3.906  1.00 96.86 146 A 1 
ATOM 1150 C C   . MET A 1 146 ? -2.534  23.643  -4.576  1.00 96.96 146 A 1 
ATOM 1151 O O   . MET A 1 146 ? -3.630  23.959  -4.100  1.00 95.89 146 A 1 
ATOM 1152 C CB  . MET A 1 146 ? -1.613  21.269  -4.700  1.00 94.95 146 A 1 
ATOM 1153 C CG  . MET A 1 146 ? -2.992  20.603  -4.816  1.00 92.06 146 A 1 
ATOM 1154 S SD  . MET A 1 146 ? -3.017  19.031  -5.711  1.00 92.41 146 A 1 
ATOM 1155 C CE  . MET A 1 146 ? -2.556  19.624  -7.348  1.00 86.95 146 A 1 
ATOM 1156 N N   . ARG A 1 147 ? -2.046  24.201  -5.685  1.00 97.19 147 A 1 
ATOM 1157 C CA  . ARG A 1 147 ? -2.810  25.122  -6.522  1.00 96.72 147 A 1 
ATOM 1158 C C   . ARG A 1 147 ? -3.614  24.350  -7.569  1.00 96.47 147 A 1 
ATOM 1159 O O   . ARG A 1 147 ? -3.370  23.177  -7.822  1.00 95.84 147 A 1 
ATOM 1160 C CB  . ARG A 1 147 ? -1.872  26.128  -7.183  1.00 96.37 147 A 1 
ATOM 1161 C CG  . ARG A 1 147 ? -0.986  26.868  -6.184  1.00 94.14 147 A 1 
ATOM 1162 C CD  . ARG A 1 147 ? -0.009  27.737  -6.963  1.00 90.99 147 A 1 
ATOM 1163 N NE  . ARG A 1 147 ? 0.959   28.396  -6.077  1.00 83.91 147 A 1 
ATOM 1164 C CZ  . ARG A 1 147 ? 2.089   28.937  -6.479  1.00 77.37 147 A 1 
ATOM 1165 N NH1 . ARG A 1 147 ? 2.425   28.943  -7.739  1.00 69.97 147 A 1 
ATOM 1166 N NH2 . ARG A 1 147 ? 2.909   29.477  -5.617  1.00 69.00 147 A 1 
ATOM 1167 N N   . ALA A 1 148 ? -4.589  25.015  -8.185  1.00 96.03 148 A 1 
ATOM 1168 C CA  . ALA A 1 148 ? -5.421  24.382  -9.209  1.00 95.70 148 A 1 
ATOM 1169 C C   . ALA A 1 148 ? -4.608  23.970  -10.449 1.00 95.76 148 A 1 
ATOM 1170 O O   . ALA A 1 148 ? -4.837  22.899  -11.002 1.00 94.64 148 A 1 
ATOM 1171 C CB  . ALA A 1 148 ? -6.563  25.341  -9.559  1.00 94.98 148 A 1 
ATOM 1172 N N   . GLU A 1 149 ? -3.630  24.791  -10.847 1.00 96.60 149 A 1 
ATOM 1173 C CA  . GLU A 1 149 ? -2.710  24.523  -11.954 1.00 96.34 149 A 1 
ATOM 1174 C C   . GLU A 1 149 ? -1.782  23.322  -11.716 1.00 96.23 149 A 1 
ATOM 1175 O O   . GLU A 1 149 ? -1.324  22.715  -12.680 1.00 94.97 149 A 1 
ATOM 1176 C CB  . GLU A 1 149 ? -1.899  25.796  -12.284 1.00 95.72 149 A 1 
ATOM 1177 C CG  . GLU A 1 149 ? -1.008  26.370  -11.170 1.00 90.92 149 A 1 
ATOM 1178 C CD  . GLU A 1 149 ? -1.685  27.437  -10.288 1.00 87.74 149 A 1 
ATOM 1179 O OE1 . GLU A 1 149 ? -0.984  28.381  -9.859  1.00 79.64 149 A 1 
ATOM 1180 O OE2 . GLU A 1 149 ? -2.900  27.316  -10.003 1.00 81.83 149 A 1 
ATOM 1181 N N   . ASP A 1 150 ? -1.567  22.947  -10.462 1.00 96.07 150 A 1 
ATOM 1182 C CA  . ASP A 1 150 ? -0.729  21.802  -10.096 1.00 95.67 150 A 1 
ATOM 1183 C C   . ASP A 1 150 ? -1.471  20.454  -10.263 1.00 95.84 150 A 1 
ATOM 1184 O O   . ASP A 1 150 ? -0.858  19.399  -10.172 1.00 94.85 150 A 1 
ATOM 1185 C CB  . ASP A 1 150 ? -0.214  21.963  -8.653  1.00 94.96 150 A 1 
ATOM 1186 C CG  . ASP A 1 150 ? 0.638   23.209  -8.371  1.00 93.31 150 A 1 
ATOM 1187 O OD1 . ASP A 1 150 ? 1.403   23.644  -9.255  1.00 90.18 150 A 1 
ATOM 1188 O OD2 . ASP A 1 150 ? 0.527   23.737  -7.232  1.00 90.06 150 A 1 
ATOM 1189 N N   . ARG A 1 151 ? -2.800  20.454  -10.525 1.00 95.52 151 A 1 
ATOM 1190 C CA  . ARG A 1 151 ? -3.593  19.222  -10.718 1.00 95.13 151 A 1 
ATOM 1191 C C   . ARG A 1 151 ? -3.276  18.534  -12.047 1.00 95.07 151 A 1 
ATOM 1192 O O   . ARG A 1 151 ? -4.106  18.489  -12.959 1.00 93.45 151 A 1 
ATOM 1193 C CB  . ARG A 1 151 ? -5.101  19.492  -10.597 1.00 93.85 151 A 1 
ATOM 1194 C CG  . ARG A 1 151 ? -5.549  19.821  -9.174  1.00 88.52 151 A 1 
ATOM 1195 C CD  . ARG A 1 151 ? -7.083  19.911  -9.088  1.00 88.57 151 A 1 
ATOM 1196 N NE  . ARG A 1 151 ? -7.750  18.619  -9.379  1.00 86.17 151 A 1 
ATOM 1197 C CZ  . ARG A 1 151 ? -7.869  17.587  -8.562  1.00 87.52 151 A 1 
ATOM 1198 N NH1 . ARG A 1 151 ? -7.460  17.615  -7.325  1.00 75.65 151 A 1 
ATOM 1199 N NH2 . ARG A 1 151 ? -8.403  16.471  -8.976  1.00 77.62 151 A 1 
ATOM 1200 N N   . ASN A 1 152 ? -2.083  17.995  -12.173 1.00 95.04 152 A 1 
ATOM 1201 C CA  . ASN A 1 152 ? -1.621  17.286  -13.360 1.00 95.03 152 A 1 
ATOM 1202 C C   . ASN A 1 152 ? -0.573  16.217  -13.010 1.00 95.65 152 A 1 
ATOM 1203 O O   . ASN A 1 152 ? -0.063  16.153  -11.890 1.00 95.56 152 A 1 
ATOM 1204 C CB  . ASN A 1 152 ? -1.100  18.316  -14.378 1.00 94.77 152 A 1 
ATOM 1205 C CG  . ASN A 1 152 ? 0.104   19.071  -13.862 1.00 95.06 152 A 1 
ATOM 1206 O OD1 . ASN A 1 152 ? 1.188   18.531  -13.771 1.00 91.10 152 A 1 
ATOM 1207 N ND2 . ASN A 1 152 ? -0.055  20.315  -13.487 1.00 91.60 152 A 1 
ATOM 1208 N N   . LEU A 1 153 ? -0.267  15.374  -13.993 1.00 94.83 153 A 1 
ATOM 1209 C CA  . LEU A 1 153 ? 0.640   14.243  -13.816 1.00 94.96 153 A 1 
ATOM 1210 C C   . LEU A 1 153 ? 2.093   14.673  -13.565 1.00 95.88 153 A 1 
ATOM 1211 O O   . LEU A 1 153 ? 2.791   14.001  -12.815 1.00 95.55 153 A 1 
ATOM 1212 C CB  . LEU A 1 153 ? 0.517   13.343  -15.060 1.00 93.17 153 A 1 
ATOM 1213 C CG  . LEU A 1 153 ? 1.306   12.027  -14.963 1.00 85.49 153 A 1 
ATOM 1214 C CD1 . LEU A 1 153 ? 0.844   11.175  -13.781 1.00 83.55 153 A 1 
ATOM 1215 C CD2 . LEU A 1 153 ? 1.110   11.223  -16.243 1.00 84.19 153 A 1 
ATOM 1216 N N   . ASP A 1 154 ? 2.538   15.786  -14.151 1.00 95.80 154 A 1 
ATOM 1217 C CA  . ASP A 1 154 ? 3.914   16.264  -13.971 1.00 95.97 154 A 1 
ATOM 1218 C C   . ASP A 1 154 ? 4.160   16.702  -12.526 1.00 96.80 154 A 1 
ATOM 1219 O O   . ASP A 1 154 ? 5.193   16.374  -11.947 1.00 96.84 154 A 1 
ATOM 1220 C CB  . ASP A 1 154 ? 4.210   17.411  -14.948 1.00 95.20 154 A 1 
ATOM 1221 C CG  . ASP A 1 154 ? 4.183   16.978  -16.418 1.00 93.05 154 A 1 
ATOM 1222 O OD1 . ASP A 1 154 ? 4.423   15.776  -16.691 1.00 90.00 154 A 1 
ATOM 1223 O OD2 . ASP A 1 154 ? 3.899   17.853  -17.262 1.00 89.47 154 A 1 
ATOM 1224 N N   . PHE A 1 155 ? 3.173   17.356  -11.905 1.00 96.54 155 A 1 
ATOM 1225 C CA  . PHE A 1 155 ? 3.240   17.695  -10.489 1.00 97.00 155 A 1 
ATOM 1226 C C   . PHE A 1 155 ? 3.235   16.449  -9.593  1.00 97.29 155 A 1 
ATOM 1227 O O   . PHE A 1 155 ? 4.012   16.384  -8.643  1.00 97.28 155 A 1 
ATOM 1228 C CB  . PHE A 1 155 ? 2.092   18.634  -10.127 1.00 97.23 155 A 1 
ATOM 1229 C CG  . PHE A 1 155 ? 2.126   19.068  -8.674  1.00 97.41 155 A 1 
ATOM 1230 C CD1 . PHE A 1 155 ? 1.217   18.522  -7.748  1.00 96.75 155 A 1 
ATOM 1231 C CD2 . PHE A 1 155 ? 3.088   19.998  -8.243  1.00 97.01 155 A 1 
ATOM 1232 C CE1 . PHE A 1 155 ? 1.258   18.922  -6.403  1.00 96.67 155 A 1 
ATOM 1233 C CE2 . PHE A 1 155 ? 3.130   20.396  -6.896  1.00 96.74 155 A 1 
ATOM 1234 C CZ  . PHE A 1 155 ? 2.210   19.859  -5.976  1.00 96.98 155 A 1 
ATOM 1235 N N   . LEU A 1 156 ? 2.417   15.441  -9.903  1.00 96.35 156 A 1 
ATOM 1236 C CA  . LEU A 1 156 ? 2.454   14.171  -9.169  1.00 96.48 156 A 1 
ATOM 1237 C C   . LEU A 1 156 ? 3.840   13.520  -9.269  1.00 97.05 156 A 1 
ATOM 1238 O O   . LEU A 1 156 ? 4.404   13.131  -8.250  1.00 97.10 156 A 1 
ATOM 1239 C CB  . LEU A 1 156 ? 1.349   13.239  -9.689  1.00 95.87 156 A 1 
ATOM 1240 C CG  . LEU A 1 156 ? 1.347   11.844  -9.030  1.00 94.80 156 A 1 
ATOM 1241 C CD1 . LEU A 1 156 ? 1.099   11.912  -7.522  1.00 93.47 156 A 1 
ATOM 1242 C CD2 . LEU A 1 156 ? 0.258   10.983  -9.666  1.00 93.05 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? 4.411   13.450  -10.478 1.00 96.94 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? 5.760   12.913  -10.698 1.00 97.21 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? 6.820   13.703  -9.934  1.00 97.55 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? 7.676   13.089  -9.309  1.00 97.56 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? 6.089   12.905  -12.193 1.00 96.94 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? 5.305   11.829  -12.958 1.00 96.18 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? 5.634   11.932  -14.449 1.00 94.70 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? 4.919   10.833  -15.226 1.00 91.05 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? 5.266   10.902  -16.668 1.00 86.58 157 A 1 
ATOM 1252 N N   . TYR A 1 158 ? 6.733   15.034  -9.923  1.00 97.95 158 A 1 
ATOM 1253 C CA  . TYR A 1 158 ? 7.611   15.880  -9.118  1.00 98.08 158 A 1 
ATOM 1254 C C   . TYR A 1 158 ? 7.557   15.501  -7.630  1.00 98.24 158 A 1 
ATOM 1255 O O   . TYR A 1 158 ? 8.593   15.237  -7.033  1.00 98.13 158 A 1 
ATOM 1256 C CB  . TYR A 1 158 ? 7.249   17.357  -9.352  1.00 98.05 158 A 1 
ATOM 1257 C CG  . TYR A 1 158 ? 7.833   18.300  -8.316  1.00 97.51 158 A 1 
ATOM 1258 C CD1 . TYR A 1 158 ? 7.008   18.849  -7.310  1.00 95.94 158 A 1 
ATOM 1259 C CD2 . TYR A 1 158 ? 9.215   18.551  -8.305  1.00 96.24 158 A 1 
ATOM 1260 C CE1 . TYR A 1 158 ? 7.574   19.632  -6.283  1.00 95.41 158 A 1 
ATOM 1261 C CE2 . TYR A 1 158 ? 9.785   19.328  -7.279  1.00 95.53 158 A 1 
ATOM 1262 C CZ  . TYR A 1 158 ? 8.966   19.860  -6.259  1.00 95.66 158 A 1 
ATOM 1263 O OH  . TYR A 1 158 ? 9.524   20.574  -5.247  1.00 94.21 158 A 1 
ATOM 1264 N N   . ILE A 1 159 ? 6.355   15.390  -7.049  1.00 97.80 159 A 1 
ATOM 1265 C CA  . ILE A 1 159 ? 6.194   14.999  -5.638  1.00 97.79 159 A 1 
ATOM 1266 C C   . ILE A 1 159 ? 6.789   13.610  -5.369  1.00 97.97 159 A 1 
ATOM 1267 O O   . ILE A 1 159 ? 7.460   13.415  -4.358  1.00 97.82 159 A 1 
ATOM 1268 C CB  . ILE A 1 159 ? 4.703   15.062  -5.242  1.00 97.68 159 A 1 
ATOM 1269 C CG1 . ILE A 1 159 ? 4.157   16.509  -5.248  1.00 96.95 159 A 1 
ATOM 1270 C CG2 . ILE A 1 159 ? 4.416   14.396  -3.888  1.00 97.33 159 A 1 
ATOM 1271 C CD1 . ILE A 1 159 ? 4.752   17.463  -4.201  1.00 94.83 159 A 1 
ATOM 1272 N N   . VAL A 1 160 ? 6.566   12.650  -6.272  1.00 97.66 160 A 1 
ATOM 1273 C CA  . VAL A 1 160 ? 7.135   11.300  -6.164  1.00 97.76 160 A 1 
ATOM 1274 C C   . VAL A 1 160 ? 8.661   11.337  -6.211  1.00 97.85 160 A 1 
ATOM 1275 O O   . VAL A 1 160 ? 9.297   10.663  -5.408  1.00 97.69 160 A 1 
ATOM 1276 C CB  . VAL A 1 160 ? 6.572   10.395  -7.270  1.00 97.47 160 A 1 
ATOM 1277 C CG1 . VAL A 1 160 ? 7.281   9.040   -7.349  1.00 96.62 160 A 1 
ATOM 1278 C CG2 . VAL A 1 160 ? 5.084   10.117  -7.042  1.00 96.85 160 A 1 
ATOM 1279 N N   . THR A 1 161 ? 9.254   12.139  -7.102  1.00 98.28 161 A 1 
ATOM 1280 C CA  . THR A 1 161 ? 10.711  12.305  -7.198  1.00 98.35 161 A 1 
ATOM 1281 C C   . THR A 1 161 ? 11.304  12.897  -5.916  1.00 98.34 161 A 1 
ATOM 1282 O O   . THR A 1 161 ? 12.311  12.390  -5.436  1.00 98.09 161 A 1 
ATOM 1283 C CB  . THR A 1 161 ? 11.080  13.172  -8.412  1.00 98.19 161 A 1 
ATOM 1284 O OG1 . THR A 1 161 ? 10.634  12.556  -9.599  1.00 95.81 161 A 1 
ATOM 1285 C CG2 . THR A 1 161 ? 12.586  13.365  -8.583  1.00 95.19 161 A 1 
ATOM 1286 N N   . GLU A 1 162 ? 10.656  13.895  -5.306  1.00 98.07 162 A 1 
ATOM 1287 C CA  . GLU A 1 162 ? 11.112  14.465  -4.025  1.00 98.05 162 A 1 
ATOM 1288 C C   . GLU A 1 162 ? 11.081  13.422  -2.889  1.00 98.14 162 A 1 
ATOM 1289 O O   . GLU A 1 162 ? 12.015  13.324  -2.093  1.00 97.76 162 A 1 
ATOM 1290 C CB  . GLU A 1 162 ? 10.234  15.666  -3.633  1.00 97.99 162 A 1 
ATOM 1291 C CG  . GLU A 1 162 ? 10.322  16.873  -4.584  1.00 96.42 162 A 1 
ATOM 1292 C CD  . GLU A 1 162 ? 11.693  17.548  -4.608  1.00 95.13 162 A 1 
ATOM 1293 O OE1 . GLU A 1 162 ? 12.263  17.661  -5.714  1.00 87.11 162 A 1 
ATOM 1294 O OE2 . GLU A 1 162 ? 12.112  18.035  -3.536  1.00 89.23 162 A 1 
ATOM 1295 N N   . ILE A 1 163 ? 10.023  12.605  -2.831  1.00 97.81 163 A 1 
ATOM 1296 C CA  . ILE A 1 163 ? 9.920   11.512  -1.851  1.00 97.80 163 A 1 
ATOM 1297 C C   . ILE A 1 163 ? 10.984  10.448  -2.112  1.00 97.91 163 A 1 
ATOM 1298 O O   . ILE A 1 163 ? 11.598  9.947   -1.168  1.00 97.61 163 A 1 
ATOM 1299 C CB  . ILE A 1 163 ? 8.501   10.905  -1.869  1.00 97.56 163 A 1 
ATOM 1300 C CG1 . ILE A 1 163 ? 7.487   11.944  -1.339  1.00 96.89 163 A 1 
ATOM 1301 C CG2 . ILE A 1 163 ? 8.421   9.618   -1.023  1.00 97.07 163 A 1 
ATOM 1302 C CD1 . ILE A 1 163 ? 6.030   11.567  -1.602  1.00 94.88 163 A 1 
ATOM 1303 N N   . TYR A 1 164 ? 11.218  10.098  -3.382  1.00 97.97 164 A 1 
ATOM 1304 C CA  . TYR A 1 164 ? 12.229  9.119   -3.757  1.00 98.11 164 A 1 
ATOM 1305 C C   . TYR A 1 164 ? 13.646  9.585   -3.394  1.00 98.16 164 A 1 
ATOM 1306 O O   . TYR A 1 164 ? 14.407  8.805   -2.828  1.00 98.05 164 A 1 
ATOM 1307 C CB  . TYR A 1 164 ? 12.100  8.801   -5.248  1.00 98.16 164 A 1 
ATOM 1308 C CG  . TYR A 1 164 ? 12.981  7.643   -5.652  1.00 98.32 164 A 1 
ATOM 1309 C CD1 . TYR A 1 164 ? 14.140  7.855   -6.422  1.00 97.80 164 A 1 
ATOM 1310 C CD2 . TYR A 1 164 ? 12.659  6.350   -5.199  1.00 97.93 164 A 1 
ATOM 1311 C CE1 . TYR A 1 164 ? 14.975  6.772   -6.739  1.00 97.86 164 A 1 
ATOM 1312 C CE2 . TYR A 1 164 ? 13.492  5.265   -5.510  1.00 97.85 164 A 1 
ATOM 1313 C CZ  . TYR A 1 164 ? 14.653  5.475   -6.275  1.00 98.25 164 A 1 
ATOM 1314 O OH  . TYR A 1 164 ? 15.465  4.431   -6.554  1.00 97.86 164 A 1 
ATOM 1315 N N   . GLY A 1 165 ? 13.957  10.865  -3.599  1.00 98.28 165 A 1 
ATOM 1316 C CA  . GLY A 1 165 ? 15.209  11.464  -3.125  1.00 98.26 165 A 1 
ATOM 1317 C C   . GLY A 1 165 ? 15.390  11.320  -1.610  1.00 98.34 165 A 1 
ATOM 1318 O O   . GLY A 1 165 ? 16.443  10.881  -1.154  1.00 98.02 165 A 1 
ATOM 1319 N N   . ALA A 1 166 ? 14.333  11.567  -0.825  1.00 98.11 166 A 1 
ATOM 1320 C CA  . ALA A 1 166 ? 14.383  11.339  0.624   1.00 98.04 166 A 1 
ATOM 1321 C C   . ALA A 1 166 ? 14.621  9.857   0.987   1.00 98.12 166 A 1 
ATOM 1322 O O   . ALA A 1 166 ? 15.325  9.571   1.954   1.00 97.85 166 A 1 
ATOM 1323 C CB  . ALA A 1 166 ? 13.093  11.880  1.262   1.00 97.91 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? 14.066  8.903   0.221   1.00 97.97 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? 14.348  7.472   0.407   1.00 97.96 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? 15.826  7.151   0.148   1.00 98.10 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? 16.436  6.428   0.942   1.00 97.90 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? 13.453  6.611   -0.509  1.00 97.64 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? 11.956  6.607   -0.163  1.00 95.69 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? 11.156  5.917   -1.270  1.00 93.48 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? 11.684  5.846   1.131   1.00 93.37 167 A 1 
ATOM 1332 N N   . GLN A 1 168 ? 16.410  7.704   -0.926  1.00 98.14 168 A 1 
ATOM 1333 C CA  . GLN A 1 168 ? 17.821  7.510   -1.272  1.00 98.22 168 A 1 
ATOM 1334 C C   . GLN A 1 168 ? 18.755  8.114   -0.216  1.00 98.20 168 A 1 
ATOM 1335 O O   . GLN A 1 168 ? 19.696  7.448   0.214   1.00 97.99 168 A 1 
ATOM 1336 C CB  . GLN A 1 168 ? 18.115  8.136   -2.638  1.00 98.15 168 A 1 
ATOM 1337 C CG  . GLN A 1 168 ? 17.426  7.401   -3.794  1.00 96.81 168 A 1 
ATOM 1338 C CD  . GLN A 1 168 ? 17.722  8.088   -5.117  1.00 96.76 168 A 1 
ATOM 1339 O OE1 . GLN A 1 168 ? 17.452  9.263   -5.320  1.00 88.81 168 A 1 
ATOM 1340 N NE2 . GLN A 1 168 ? 18.310  7.387   -6.054  1.00 88.74 168 A 1 
ATOM 1341 N N   . ASP A 1 169 ? 18.471  9.323   0.262   1.00 98.33 169 A 1 
ATOM 1342 C CA  . ASP A 1 169 ? 19.254  9.975   1.317   1.00 98.17 169 A 1 
ATOM 1343 C C   . ASP A 1 169 ? 19.295  9.119   2.592   1.00 98.33 169 A 1 
ATOM 1344 O O   . ASP A 1 169 ? 20.356  8.920   3.194   1.00 97.99 169 A 1 
ATOM 1345 C CB  . ASP A 1 169 ? 18.650  11.354  1.641   1.00 97.77 169 A 1 
ATOM 1346 C CG  . ASP A 1 169 ? 18.941  12.442  0.599   1.00 95.89 169 A 1 
ATOM 1347 O OD1 . ASP A 1 169 ? 19.882  12.266  -0.210  1.00 93.49 169 A 1 
ATOM 1348 O OD2 . ASP A 1 169 ? 18.279  13.502  0.696   1.00 92.70 169 A 1 
ATOM 1349 N N   . ILE A 1 170 ? 18.154  8.554   2.975   1.00 97.95 170 A 1 
ATOM 1350 C CA  . ILE A 1 170 ? 18.065  7.686   4.152   1.00 98.06 170 A 1 
ATOM 1351 C C   . ILE A 1 170 ? 18.734  6.329   3.906   1.00 98.16 170 A 1 
ATOM 1352 O O   . ILE A 1 170 ? 19.370  5.799   4.819   1.00 97.96 170 A 1 
ATOM 1353 C CB  . ILE A 1 170 ? 16.602  7.573   4.614   1.00 97.91 170 A 1 
ATOM 1354 C CG1 . ILE A 1 170 ? 16.039  8.940   5.069   1.00 96.53 170 A 1 
ATOM 1355 C CG2 . ILE A 1 170 ? 16.433  6.548   5.743   1.00 97.05 170 A 1 
ATOM 1356 C CD1 . ILE A 1 170 ? 16.717  9.608   6.270   1.00 92.79 170 A 1 
ATOM 1357 N N   . GLU A 1 171 ? 18.678  5.767   2.693   1.00 97.91 171 A 1 
ATOM 1358 C CA  . GLU A 1 171 ? 19.439  4.561   2.364   1.00 97.95 171 A 1 
ATOM 1359 C C   . GLU A 1 171 ? 20.956  4.802   2.477   1.00 97.87 171 A 1 
ATOM 1360 O O   . GLU A 1 171 ? 21.675  3.987   3.064   1.00 97.59 171 A 1 
ATOM 1361 C CB  . GLU A 1 171 ? 19.061  4.047   0.965   1.00 97.70 171 A 1 
ATOM 1362 C CG  . GLU A 1 171 ? 19.707  2.679   0.735   1.00 96.95 171 A 1 
ATOM 1363 C CD  . GLU A 1 171 ? 19.369  2.033   -0.603  1.00 97.15 171 A 1 
ATOM 1364 O OE1 . GLU A 1 171 ? 18.968  0.844   -0.576  1.00 93.53 171 A 1 
ATOM 1365 O OE2 . GLU A 1 171 ? 19.602  2.667   -1.646  1.00 94.96 171 A 1 
ATOM 1366 N N   . GLN A 1 172 ? 21.449  5.946   1.992   1.00 98.36 172 A 1 
ATOM 1367 C CA  . GLN A 1 172 ? 22.855  6.333   2.137   1.00 98.35 172 A 1 
ATOM 1368 C C   . GLN A 1 172 ? 23.245  6.553   3.603   1.00 98.40 172 A 1 
ATOM 1369 O O   . GLN A 1 172 ? 24.336  6.151   4.018   1.00 98.00 172 A 1 
ATOM 1370 C CB  . GLN A 1 172 ? 23.151  7.599   1.313   1.00 98.11 172 A 1 
ATOM 1371 C CG  . GLN A 1 172 ? 23.043  7.377   -0.204  1.00 94.79 172 A 1 
ATOM 1372 C CD  . GLN A 1 172 ? 23.965  6.288   -0.734  1.00 94.44 172 A 1 
ATOM 1373 O OE1 . GLN A 1 172 ? 25.072  6.065   -0.269  1.00 84.97 172 A 1 
ATOM 1374 N NE2 . GLN A 1 172 ? 23.529  5.552   -1.735  1.00 84.31 172 A 1 
ATOM 1375 N N   . MET A 1 173 ? 22.355  7.122   4.406   1.00 98.17 173 A 1 
ATOM 1376 C CA  . MET A 1 173 ? 22.558  7.239   5.851   1.00 98.18 173 A 1 
ATOM 1377 C C   . MET A 1 173 ? 22.700  5.859   6.515   1.00 98.19 173 A 1 
ATOM 1378 O O   . MET A 1 173 ? 23.613  5.650   7.313   1.00 97.89 173 A 1 
ATOM 1379 C CB  . MET A 1 173 ? 21.399  8.039   6.461   1.00 98.06 173 A 1 
ATOM 1380 C CG  . MET A 1 173 ? 21.575  8.275   7.963   1.00 96.68 173 A 1 
ATOM 1381 S SD  . MET A 1 173 ? 20.089  8.864   8.811   1.00 94.92 173 A 1 
ATOM 1382 C CE  . MET A 1 173 ? 19.084  7.356   8.778   1.00 85.17 173 A 1 
ATOM 1383 N N   . VAL A 1 174 ? 21.843  4.894   6.157   1.00 97.75 174 A 1 
ATOM 1384 C CA  . VAL A 1 174 ? 21.949  3.507   6.652   1.00 97.70 174 A 1 
ATOM 1385 C C   . VAL A 1 174 ? 23.290  2.894   6.257   1.00 97.71 174 A 1 
ATOM 1386 O O   . VAL A 1 174 ? 23.963  2.320   7.110   1.00 97.46 174 A 1 
ATOM 1387 C CB  . VAL A 1 174 ? 20.777  2.636   6.159   1.00 97.55 174 A 1 
ATOM 1388 C CG1 . VAL A 1 174 ? 20.968  1.143   6.464   1.00 96.65 174 A 1 
ATOM 1389 C CG2 . VAL A 1 174 ? 19.478  3.061   6.850   1.00 96.66 174 A 1 
ATOM 1390 N N   . TYR A 1 175 ? 23.721  3.058   5.005   1.00 97.89 175 A 1 
ATOM 1391 C CA  . TYR A 1 175 ? 25.022  2.575   4.537   1.00 97.98 175 A 1 
ATOM 1392 C C   . TYR A 1 175 ? 26.195  3.217   5.292   1.00 97.97 175 A 1 
ATOM 1393 O O   . TYR A 1 175 ? 27.143  2.527   5.672   1.00 97.78 175 A 1 
ATOM 1394 C CB  . TYR A 1 175 ? 25.138  2.826   3.028   1.00 97.97 175 A 1 
ATOM 1395 C CG  . TYR A 1 175 ? 26.480  2.419   2.451   1.00 97.63 175 A 1 
ATOM 1396 C CD1 . TYR A 1 175 ? 27.324  3.381   1.859   1.00 95.21 175 A 1 
ATOM 1397 C CD2 . TYR A 1 175 ? 26.896  1.076   2.534   1.00 96.15 175 A 1 
ATOM 1398 C CE1 . TYR A 1 175 ? 28.574  2.995   1.341   1.00 95.60 175 A 1 
ATOM 1399 C CE2 . TYR A 1 175 ? 28.149  0.688   2.025   1.00 95.60 175 A 1 
ATOM 1400 C CZ  . TYR A 1 175 ? 28.989  1.647   1.425   1.00 96.35 175 A 1 
ATOM 1401 O OH  . TYR A 1 175 ? 30.198  1.272   0.933   1.00 95.12 175 A 1 
ATOM 1402 N N   . ALA A 1 176 ? 26.127  4.516   5.573   1.00 98.28 176 A 1 
ATOM 1403 C CA  . ALA A 1 176 ? 27.152  5.210   6.352   1.00 98.14 176 A 1 
ATOM 1404 C C   . ALA A 1 176 ? 27.260  4.684   7.796   1.00 97.99 176 A 1 
ATOM 1405 O O   . ALA A 1 176 ? 28.364  4.581   8.330   1.00 97.31 176 A 1 
ATOM 1406 C CB  . ALA A 1 176 ? 26.849  6.712   6.314   1.00 98.10 176 A 1 
ATOM 1407 N N   . MET A 1 177 ? 26.128  4.324   8.416   1.00 97.87 177 A 1 
ATOM 1408 C CA  . MET A 1 177 ? 26.103  3.737   9.764   1.00 97.52 177 A 1 
ATOM 1409 C C   . MET A 1 177 ? 26.493  2.254   9.770   1.00 97.65 177 A 1 
ATOM 1410 O O   . MET A 1 177 ? 27.186  1.796   10.679  1.00 97.00 177 A 1 
ATOM 1411 C CB  . MET A 1 177 ? 24.705  3.897   10.373  1.00 97.03 177 A 1 
ATOM 1412 C CG  . MET A 1 177 ? 24.340  5.358   10.672  1.00 93.79 177 A 1 
ATOM 1413 S SD  . MET A 1 177 ? 22.782  5.563   11.578  1.00 90.51 177 A 1 
ATOM 1414 C CE  . MET A 1 177 ? 21.594  4.924   10.370  1.00 76.23 177 A 1 
ATOM 1415 N N   . TYR A 1 178 ? 26.062  1.513   8.751   1.00 97.42 178 A 1 
ATOM 1416 C CA  . TYR A 1 178 ? 26.216  0.065   8.642   1.00 97.05 178 A 1 
ATOM 1417 C C   . TYR A 1 178 ? 26.738  -0.321  7.246   1.00 97.10 178 A 1 
ATOM 1418 O O   . TYR A 1 178 ? 25.958  -0.779  6.404   1.00 96.48 178 A 1 
ATOM 1419 C CB  . TYR A 1 178 ? 24.872  -0.616  8.965   1.00 96.79 178 A 1 
ATOM 1420 C CG  . TYR A 1 178 ? 24.203  -0.145  10.241  1.00 96.81 178 A 1 
ATOM 1421 C CD1 . TYR A 1 178 ? 24.807  -0.371  11.491  1.00 95.41 178 A 1 
ATOM 1422 C CD2 . TYR A 1 178 ? 22.980  0.553   10.174  1.00 96.07 178 A 1 
ATOM 1423 C CE1 . TYR A 1 178 ? 24.203  0.104   12.669  1.00 95.23 178 A 1 
ATOM 1424 C CE2 . TYR A 1 178 ? 22.370  1.028   11.348  1.00 95.61 178 A 1 
ATOM 1425 C CZ  . TYR A 1 178 ? 22.983  0.810   12.598  1.00 95.41 178 A 1 
ATOM 1426 O OH  . TYR A 1 178 ? 22.402  1.286   13.730  1.00 94.18 178 A 1 
ATOM 1427 N N   . PRO A 1 179 ? 28.050  -0.188  6.964   1.00 97.27 179 A 1 
ATOM 1428 C CA  . PRO A 1 179 ? 28.612  -0.351  5.612   1.00 97.01 179 A 1 
ATOM 1429 C C   . PRO A 1 179 ? 28.419  -1.728  4.952   1.00 96.76 179 A 1 
ATOM 1430 O O   . PRO A 1 179 ? 28.656  -1.882  3.755   1.00 95.91 179 A 1 
ATOM 1431 C CB  . PRO A 1 179 ? 30.104  -0.028  5.758   1.00 96.84 179 A 1 
ATOM 1432 C CG  . PRO A 1 179 ? 30.146  0.937   6.940   1.00 95.72 179 A 1 
ATOM 1433 C CD  . PRO A 1 179 ? 29.056  0.396   7.852   1.00 97.38 179 A 1 
ATOM 1434 N N   . HIS A 1 180 ? 28.022  -2.747  5.712   1.00 96.43 180 A 1 
ATOM 1435 C CA  . HIS A 1 180 ? 27.674  -4.065  5.175   1.00 95.69 180 A 1 
ATOM 1436 C C   . HIS A 1 180 ? 26.242  -4.130  4.611   1.00 95.63 180 A 1 
ATOM 1437 O O   . HIS A 1 180 ? 25.927  -5.064  3.882   1.00 94.19 180 A 1 
ATOM 1438 C CB  . HIS A 1 180 ? 27.899  -5.123  6.265   1.00 95.12 180 A 1 
ATOM 1439 C CG  . HIS A 1 180 ? 27.030  -4.917  7.481   1.00 94.54 180 A 1 
ATOM 1440 N ND1 . HIS A 1 180 ? 27.259  -4.015  8.505   1.00 89.16 180 A 1 
ATOM 1441 C CD2 . HIS A 1 180 ? 25.882  -5.592  7.764   1.00 89.57 180 A 1 
ATOM 1442 C CE1 . HIS A 1 180 ? 26.262  -4.156  9.386   1.00 90.07 180 A 1 
ATOM 1443 N NE2 . HIS A 1 180 ? 25.406  -5.101  8.978   1.00 90.82 180 A 1 
ATOM 1444 N N   . ILE A 1 181 ? 25.389  -3.152  4.922   1.00 94.98 181 A 1 
ATOM 1445 C CA  . ILE A 1 181 ? 24.062  -2.972  4.320   1.00 95.41 181 A 1 
ATOM 1446 C C   . ILE A 1 181 ? 24.225  -2.047  3.112   1.00 95.80 181 A 1 
ATOM 1447 O O   . ILE A 1 181 ? 24.135  -0.825  3.222   1.00 95.01 181 A 1 
ATOM 1448 C CB  . ILE A 1 181 ? 23.032  -2.439  5.349   1.00 95.57 181 A 1 
ATOM 1449 C CG1 . ILE A 1 181 ? 22.984  -3.338  6.605   1.00 95.05 181 A 1 
ATOM 1450 C CG2 . ILE A 1 181 ? 21.646  -2.355  4.681   1.00 94.90 181 A 1 
ATOM 1451 C CD1 . ILE A 1 181 ? 21.970  -2.898  7.670   1.00 93.35 181 A 1 
ATOM 1452 N N   . THR A 1 182 ? 24.517  -2.624  1.953   1.00 96.53 182 A 1 
ATOM 1453 C CA  . THR A 1 182 ? 24.780  -1.858  0.727   1.00 96.11 182 A 1 
ATOM 1454 C C   . THR A 1 182 ? 23.491  -1.295  0.116   1.00 96.47 182 A 1 
ATOM 1455 O O   . THR A 1 182 ? 22.484  -2.012  0.097   1.00 95.88 182 A 1 
ATOM 1456 C CB  . THR A 1 182 ? 25.515  -2.705  -0.319  1.00 94.87 182 A 1 
ATOM 1457 O OG1 . THR A 1 182 ? 24.803  -3.894  -0.581  1.00 87.78 182 A 1 
ATOM 1458 C CG2 . THR A 1 182 ? 26.912  -3.101  0.169   1.00 84.36 182 A 1 
ATOM 1459 N N   . PRO A 1 183 ? 23.510  -0.065  -0.438  1.00 97.52 183 A 1 
ATOM 1460 C CA  . PRO A 1 183 ? 22.400  0.514   -1.188  1.00 97.56 183 A 1 
ATOM 1461 C C   . PRO A 1 183 ? 21.967  -0.350  -2.378  1.00 97.46 183 A 1 
ATOM 1462 O O   . PRO A 1 183 ? 22.793  -1.009  -3.013  1.00 96.85 183 A 1 
ATOM 1463 C CB  . PRO A 1 183 ? 22.876  1.896   -1.646  1.00 97.30 183 A 1 
ATOM 1464 C CG  . PRO A 1 183 ? 23.918  2.264   -0.596  1.00 96.28 183 A 1 
ATOM 1465 C CD  . PRO A 1 183 ? 24.572  0.922   -0.292  1.00 97.52 183 A 1 
ATOM 1466 N N   . VAL A 1 184 ? 20.659  -0.343  -2.666  1.00 97.37 184 A 1 
ATOM 1467 C CA  . VAL A 1 184 ? 20.035  -1.065  -3.786  1.00 97.20 184 A 1 
ATOM 1468 C C   . VAL A 1 184 ? 19.092  -0.194  -4.612  1.00 97.63 184 A 1 
ATOM 1469 O O   . VAL A 1 184 ? 18.679  -0.621  -5.690  1.00 97.10 184 A 1 
ATOM 1470 C CB  . VAL A 1 184 ? 19.277  -2.327  -3.321  1.00 96.59 184 A 1 
ATOM 1471 C CG1 . VAL A 1 184 ? 20.202  -3.316  -2.599  1.00 94.83 184 A 1 
ATOM 1472 C CG2 . VAL A 1 184 ? 18.067  -2.010  -2.432  1.00 94.46 184 A 1 
ATOM 1473 N N   . LEU A 1 185 ? 18.713  0.989   -4.118  1.00 97.46 185 A 1 
ATOM 1474 C CA  . LEU A 1 185 ? 17.867  1.912   -4.865  1.00 97.77 185 A 1 
ATOM 1475 C C   . LEU A 1 185 ? 18.624  2.429   -6.099  1.00 97.76 185 A 1 
ATOM 1476 O O   . LEU A 1 185 ? 19.776  2.849   -5.973  1.00 97.45 185 A 1 
ATOM 1477 C CB  . LEU A 1 185 ? 17.397  3.071   -3.969  1.00 97.83 185 A 1 
ATOM 1478 C CG  . LEU A 1 185 ? 16.460  2.663   -2.817  1.00 97.15 185 A 1 
ATOM 1479 C CD1 . LEU A 1 185 ? 16.069  3.899   -2.001  1.00 96.27 185 A 1 
ATOM 1480 C CD2 . LEU A 1 185 ? 15.173  2.001   -3.309  1.00 96.22 185 A 1 
ATOM 1481 N N   . PRO A 1 186 ? 18.013  2.393   -7.306  1.00 98.24 186 A 1 
ATOM 1482 C CA  . PRO A 1 186 ? 18.605  2.992   -8.498  1.00 98.17 186 A 1 
ATOM 1483 C C   . PRO A 1 186 ? 18.641  4.524   -8.396  1.00 98.28 186 A 1 
ATOM 1484 O O   . PRO A 1 186 ? 17.926  5.111   -7.589  1.00 97.85 186 A 1 
ATOM 1485 C CB  . PRO A 1 186 ? 17.730  2.510   -9.659  1.00 97.56 186 A 1 
ATOM 1486 C CG  . PRO A 1 186 ? 16.356  2.337   -9.014  1.00 95.80 186 A 1 
ATOM 1487 C CD  . PRO A 1 186 ? 16.690  1.855   -7.607  1.00 98.01 186 A 1 
ATOM 1488 N N   . ASP A 1 187 ? 19.422  5.173   -9.267  1.00 98.12 187 A 1 
ATOM 1489 C CA  . ASP A 1 187 ? 19.565  6.642   -9.281  1.00 97.97 187 A 1 
ATOM 1490 C C   . ASP A 1 187 ? 18.231  7.376   -9.519  1.00 98.11 187 A 1 
ATOM 1491 O O   . ASP A 1 187 ? 18.022  8.472   -9.013  1.00 97.29 187 A 1 
ATOM 1492 C CB  . ASP A 1 187 ? 20.574  7.054   -10.369 1.00 97.26 187 A 1 
ATOM 1493 C CG  . ASP A 1 187 ? 22.016  6.591   -10.119 1.00 93.91 187 A 1 
ATOM 1494 O OD1 . ASP A 1 187 ? 22.392  6.371   -8.946  1.00 89.25 187 A 1 
ATOM 1495 O OD2 . ASP A 1 187 ? 22.756  6.469   -11.123 1.00 89.32 187 A 1 
ATOM 1496 N N   . GLU A 1 188 ? 17.309  6.763   -10.280 1.00 97.86 188 A 1 
ATOM 1497 C CA  . GLU A 1 188 ? 16.008  7.339   -10.627 1.00 97.76 188 A 1 
ATOM 1498 C C   . GLU A 1 188 ? 14.874  6.326   -10.430 1.00 98.15 188 A 1 
ATOM 1499 O O   . GLU A 1 188 ? 15.050  5.119   -10.606 1.00 97.38 188 A 1 
ATOM 1500 C CB  . GLU A 1 188 ? 16.016  7.857   -12.080 1.00 96.35 188 A 1 
ATOM 1501 C CG  . GLU A 1 188 ? 17.011  9.011   -12.317 1.00 89.71 188 A 1 
ATOM 1502 C CD  . GLU A 1 188 ? 16.935  9.610   -13.735 1.00 86.30 188 A 1 
ATOM 1503 O OE1 . GLU A 1 188 ? 17.601  10.645  -13.965 1.00 74.79 188 A 1 
ATOM 1504 O OE2 . GLU A 1 188 ? 16.208  9.058   -14.597 1.00 76.77 188 A 1 
ATOM 1505 N N   . ILE A 1 189 ? 13.676  6.825   -10.114 1.00 98.14 189 A 1 
ATOM 1506 C CA  . ILE A 1 189 ? 12.439  6.040   -10.095 1.00 98.30 189 A 1 
ATOM 1507 C C   . ILE A 1 189 ? 11.781  6.052   -11.480 1.00 98.27 189 A 1 
ATOM 1508 O O   . ILE A 1 189 ? 11.608  7.098   -12.105 1.00 97.65 189 A 1 
ATOM 1509 C CB  . ILE A 1 189 ? 11.507  6.503   -8.954  1.00 97.97 189 A 1 
ATOM 1510 C CG1 . ILE A 1 189 ? 10.293  5.556   -8.842  1.00 97.11 189 A 1 
ATOM 1511 C CG2 . ILE A 1 189 ? 11.064  7.972   -9.103  1.00 97.06 189 A 1 
ATOM 1512 C CD1 . ILE A 1 189 ? 9.504   5.730   -7.540  1.00 95.47 189 A 1 
ATOM 1513 N N   . THR A 1 190 ? 11.367  4.881   -11.971 1.00 98.11 190 A 1 
ATOM 1514 C CA  . THR A 1 190 ? 10.701  4.752   -13.272 1.00 98.01 190 A 1 
ATOM 1515 C C   . THR A 1 190 ? 9.191   4.930   -13.131 1.00 97.86 190 A 1 
ATOM 1516 O O   . THR A 1 190 ? 8.541   4.238   -12.359 1.00 97.29 190 A 1 
ATOM 1517 C CB  . THR A 1 190 ? 11.038  3.410   -13.928 1.00 97.86 190 A 1 
ATOM 1518 O OG1 . THR A 1 190 ? 12.429  3.328   -14.138 1.00 95.68 190 A 1 
ATOM 1519 C CG2 . THR A 1 190 ? 10.387  3.251   -15.302 1.00 95.20 190 A 1 
ATOM 1520 N N   . PHE A 1 191 ? 8.609   5.836   -13.922 1.00 97.42 191 A 1 
ATOM 1521 C CA  . PHE A 1 191 ? 7.161   6.061   -13.957 1.00 97.06 191 A 1 
ATOM 1522 C C   . PHE A 1 191 ? 6.496   5.176   -15.014 1.00 96.49 191 A 1 
ATOM 1523 O O   . PHE A 1 191 ? 6.809   5.292   -16.198 1.00 95.62 191 A 1 
ATOM 1524 C CB  . PHE A 1 191 ? 6.871   7.547   -14.209 1.00 97.04 191 A 1 
ATOM 1525 C CG  . PHE A 1 191 ? 7.363   8.456   -13.102 1.00 97.49 191 A 1 
ATOM 1526 C CD1 . PHE A 1 191 ? 6.564   8.674   -11.969 1.00 97.03 191 A 1 
ATOM 1527 C CD2 . PHE A 1 191 ? 8.638   9.049   -13.185 1.00 97.20 191 A 1 
ATOM 1528 C CE1 . PHE A 1 191 ? 7.034   9.480   -10.918 1.00 97.00 191 A 1 
ATOM 1529 C CE2 . PHE A 1 191 ? 9.109   9.852   -12.133 1.00 97.07 191 A 1 
ATOM 1530 C CZ  . PHE A 1 191 ? 8.307   10.067  -10.996 1.00 97.33 191 A 1 
ATOM 1531 N N   . LEU A 1 192 ? 5.534   4.349   -14.598 1.00 95.93 192 A 1 
ATOM 1532 C CA  . LEU A 1 192 ? 4.787   3.429   -15.453 1.00 95.56 192 A 1 
ATOM 1533 C C   . LEU A 1 192 ? 3.290   3.646   -15.245 1.00 95.10 192 A 1 
ATOM 1534 O O   . LEU A 1 192 ? 2.848   3.878   -14.127 1.00 94.16 192 A 1 
ATOM 1535 C CB  . LEU A 1 192 ? 5.178   1.977   -15.118 1.00 95.58 192 A 1 
ATOM 1536 C CG  . LEU A 1 192 ? 6.670   1.651   -15.318 1.00 94.94 192 A 1 
ATOM 1537 C CD1 . LEU A 1 192 ? 6.966   0.249   -14.801 1.00 93.44 192 A 1 
ATOM 1538 C CD2 . LEU A 1 192 ? 7.084   1.720   -16.787 1.00 93.59 192 A 1 
ATOM 1539 N N   . HIS A 1 193 ? 2.488   3.553   -16.307 1.00 93.82 193 A 1 
ATOM 1540 C CA  . HIS A 1 193 ? 1.040   3.545   -16.156 1.00 93.04 193 A 1 
ATOM 1541 C C   . HIS A 1 193 ? 0.531   2.101   -16.037 1.00 92.66 193 A 1 
ATOM 1542 O O   . HIS A 1 193 ? 1.030   1.209   -16.724 1.00 92.23 193 A 1 
ATOM 1543 C CB  . HIS A 1 193 ? 0.383   4.337   -17.295 1.00 91.95 193 A 1 
ATOM 1544 C CG  . HIS A 1 193 ? -1.033  4.727   -16.974 1.00 86.49 193 A 1 
ATOM 1545 N ND1 . HIS A 1 193 ? -2.147  3.939   -17.124 1.00 73.01 193 A 1 
ATOM 1546 C CD2 . HIS A 1 193 ? -1.442  5.894   -16.393 1.00 73.64 193 A 1 
ATOM 1547 C CE1 . HIS A 1 193 ? -3.206  4.608   -16.619 1.00 74.63 193 A 1 
ATOM 1548 N NE2 . HIS A 1 193 ? -2.815  5.809   -16.174 1.00 74.16 193 A 1 
ATOM 1549 N N   . SER A 1 194 ? -0.493  1.867   -15.207 1.00 91.79 194 A 1 
ATOM 1550 C CA  . SER A 1 194 ? -1.088  0.535   -15.024 1.00 91.13 194 A 1 
ATOM 1551 C C   . SER A 1 194 ? -1.608  -0.083  -16.333 1.00 90.96 194 A 1 
ATOM 1552 O O   . SER A 1 194 ? -1.455  -1.289  -16.538 1.00 89.94 194 A 1 
ATOM 1553 C CB  . SER A 1 194 ? -2.206  0.617   -13.977 1.00 90.06 194 A 1 
ATOM 1554 O OG  . SER A 1 194 ? -3.167  1.583   -14.353 1.00 83.54 194 A 1 
ATOM 1555 N N   . GLU A 1 195 ? -2.120  0.736   -17.267 1.00 91.86 195 A 1 
ATOM 1556 C CA  . GLU A 1 195 ? -2.506  0.301   -18.624 1.00 91.50 195 A 1 
ATOM 1557 C C   . GLU A 1 195 ? -1.306  -0.218  -19.442 1.00 92.13 195 A 1 
ATOM 1558 O O   . GLU A 1 195 ? -1.433  -1.187  -20.189 1.00 91.17 195 A 1 
ATOM 1559 C CB  . GLU A 1 195 ? -3.134  1.481   -19.393 1.00 89.81 195 A 1 
ATOM 1560 C CG  . GLU A 1 195 ? -4.500  1.945   -18.870 1.00 82.56 195 A 1 
ATOM 1561 C CD  . GLU A 1 195 ? -5.683  1.061   -19.304 1.00 81.96 195 A 1 
ATOM 1562 O OE1 . GLU A 1 195 ? -6.834  1.504   -19.070 1.00 74.13 195 A 1 
ATOM 1563 O OE2 . GLU A 1 195 ? -5.476  -0.013  -19.896 1.00 74.06 195 A 1 
ATOM 1564 N N   . ASP A 1 196 ? -0.136  0.425   -19.318 1.00 91.91 196 A 1 
ATOM 1565 C CA  . ASP A 1 196 ? 1.068   -0.006  -20.037 1.00 91.69 196 A 1 
ATOM 1566 C C   . ASP A 1 196 ? 1.610   -1.311  -19.455 1.00 92.41 196 A 1 
ATOM 1567 O O   . ASP A 1 196 ? 1.972   -2.206  -20.216 1.00 91.75 196 A 1 
ATOM 1568 C CB  . ASP A 1 196 ? 2.143   1.094   -20.026 1.00 91.26 196 A 1 
ATOM 1569 C CG  . ASP A 1 196 ? 1.744   2.317   -20.851 1.00 90.07 196 A 1 
ATOM 1570 O OD1 . ASP A 1 196 ? 1.143   2.135   -21.939 1.00 87.33 196 A 1 
ATOM 1571 O OD2 . ASP A 1 196 ? 2.038   3.451   -20.419 1.00 87.22 196 A 1 
ATOM 1572 N N   . LEU A 1 197 ? 1.556   -1.464  -18.135 1.00 91.40 197 A 1 
ATOM 1573 C CA  . LEU A 1 197 ? 1.877   -2.728  -17.466 1.00 91.16 197 A 1 
ATOM 1574 C C   . LEU A 1 197 ? 0.927   -3.853  -17.887 1.00 91.24 197 A 1 
ATOM 1575 O O   . LEU A 1 197 ? 1.368   -4.969  -18.146 1.00 90.06 197 A 1 
ATOM 1576 C CB  . LEU A 1 197 ? 1.818   -2.546  -15.938 1.00 90.40 197 A 1 
ATOM 1577 C CG  . LEU A 1 197 ? 2.970   -1.723  -15.341 1.00 86.44 197 A 1 
ATOM 1578 C CD1 . LEU A 1 197 ? 2.742   -1.579  -13.839 1.00 84.46 197 A 1 
ATOM 1579 C CD2 . LEU A 1 197 ? 4.318   -2.413  -15.555 1.00 84.27 197 A 1 
ATOM 1580 N N   . GLN A 1 198 ? -0.375  -3.570  -17.985 1.00 91.94 198 A 1 
ATOM 1581 C CA  . GLN A 1 198 ? -1.370  -4.545  -18.443 1.00 91.47 198 A 1 
ATOM 1582 C C   . GLN A 1 198 ? -1.115  -4.966  -19.896 1.00 91.66 198 A 1 
ATOM 1583 O O   . GLN A 1 198 ? -1.210  -6.145  -20.222 1.00 91.29 198 A 1 
ATOM 1584 C CB  . GLN A 1 198 ? -2.771  -3.950  -18.236 1.00 90.09 198 A 1 
ATOM 1585 C CG  . GLN A 1 198 ? -3.910  -4.968  -18.443 1.00 84.15 198 A 1 
ATOM 1586 C CD  . GLN A 1 198 ? -4.438  -5.096  -19.864 1.00 79.48 198 A 1 
ATOM 1587 O OE1 . GLN A 1 198 ? -4.156  -4.331  -20.771 1.00 70.93 198 A 1 
ATOM 1588 N NE2 . GLN A 1 198 ? -5.270  -6.080  -20.114 1.00 68.84 198 A 1 
ATOM 1589 N N   . LYS A 1 199 ? -0.721  -4.012  -20.746 1.00 91.62 199 A 1 
ATOM 1590 C CA  . LYS A 1 199 ? -0.387  -4.262  -22.152 1.00 91.40 199 A 1 
ATOM 1591 C C   . LYS A 1 199 ? 0.933   -5.018  -22.325 1.00 92.02 199 A 1 
ATOM 1592 O O   . LYS A 1 199 ? 1.027   -5.846  -23.228 1.00 91.33 199 A 1 
ATOM 1593 C CB  . LYS A 1 199 ? -0.364  -2.911  -22.865 1.00 90.21 199 A 1 
ATOM 1594 C CG  . LYS A 1 199 ? -0.100  -3.043  -24.367 1.00 80.13 199 A 1 
ATOM 1595 C CD  . LYS A 1 199 ? -0.058  -1.641  -24.969 1.00 79.74 199 A 1 
ATOM 1596 C CE  . LYS A 1 199 ? 0.307   -1.717  -26.448 1.00 68.89 199 A 1 
ATOM 1597 N NZ  . LYS A 1 199 ? 0.500   -0.346  -26.973 1.00 63.43 199 A 1 
ATOM 1598 N N   . GLU A 1 200 ? 1.952   -4.712  -21.520 1.00 92.73 200 A 1 
ATOM 1599 C CA  . GLU A 1 200 ? 3.262   -5.383  -21.564 1.00 92.89 200 A 1 
ATOM 1600 C C   . GLU A 1 200 ? 3.176   -6.819  -21.024 1.00 92.89 200 A 1 
ATOM 1601 O O   . GLU A 1 200 ? 3.772   -7.730  -21.601 1.00 91.79 200 A 1 
ATOM 1602 C CB  . GLU A 1 200 ? 4.318   -4.529  -20.819 1.00 93.32 200 A 1 
ATOM 1603 C CG  . GLU A 1 200 ? 5.767   -5.053  -20.963 1.00 89.12 200 A 1 
ATOM 1604 C CD  . GLU A 1 200 ? 6.874   -4.088  -20.460 1.00 87.26 200 A 1 
ATOM 1605 O OE1 . GLU A 1 200 ? 8.069   -4.494  -20.408 1.00 78.72 200 A 1 
ATOM 1606 O OE2 . GLU A 1 200 ? 6.579   -2.908  -20.181 1.00 81.89 200 A 1 
ATOM 1607 N N   . TYR A 1 201 ? 2.351   -7.034  -19.989 1.00 92.94 201 A 1 
ATOM 1608 C CA  . TYR A 1 201 ? 2.187   -8.328  -19.317 1.00 92.41 201 A 1 
ATOM 1609 C C   . TYR A 1 201 ? 0.702   -8.754  -19.226 1.00 91.83 201 A 1 
ATOM 1610 O O   . TYR A 1 201 ? 0.140   -8.827  -18.128 1.00 89.96 201 A 1 
ATOM 1611 C CB  . TYR A 1 201 ? 2.847   -8.259  -17.935 1.00 92.56 201 A 1 
ATOM 1612 C CG  . TYR A 1 201 ? 4.285   -7.778  -17.925 1.00 93.16 201 A 1 
ATOM 1613 C CD1 . TYR A 1 201 ? 5.320   -8.614  -18.381 1.00 90.99 201 A 1 
ATOM 1614 C CD2 . TYR A 1 201 ? 4.584   -6.482  -17.457 1.00 91.84 201 A 1 
ATOM 1615 C CE1 . TYR A 1 201 ? 6.655   -8.160  -18.379 1.00 91.10 201 A 1 
ATOM 1616 C CE2 . TYR A 1 201 ? 5.916   -6.023  -17.456 1.00 91.54 201 A 1 
ATOM 1617 C CZ  . TYR A 1 201 ? 6.953   -6.860  -17.921 1.00 92.23 201 A 1 
ATOM 1618 O OH  . TYR A 1 201 ? 8.232   -6.411  -17.937 1.00 90.54 201 A 1 
ATOM 1619 N N   . PRO A 1 202 ? 0.019   -9.032  -20.360 1.00 91.43 202 A 1 
ATOM 1620 C CA  . PRO A 1 202 ? -1.433  -9.252  -20.383 1.00 90.11 202 A 1 
ATOM 1621 C C   . PRO A 1 202 ? -1.889  -10.505 -19.625 1.00 89.23 202 A 1 
ATOM 1622 O O   . PRO A 1 202 ? -2.992  -10.526 -19.094 1.00 87.11 202 A 1 
ATOM 1623 C CB  . PRO A 1 202 ? -1.800  -9.329  -21.872 1.00 89.79 202 A 1 
ATOM 1624 C CG  . PRO A 1 202 ? -0.505  -9.792  -22.543 1.00 89.89 202 A 1 
ATOM 1625 C CD  . PRO A 1 202 ? 0.567   -9.112  -21.703 1.00 91.73 202 A 1 
ATOM 1626 N N   . GLU A 1 203 ? -1.044  -11.523 -19.546 1.00 89.36 203 A 1 
ATOM 1627 C CA  . GLU A 1 203 ? -1.358  -12.806 -18.899 1.00 88.77 203 A 1 
ATOM 1628 C C   . GLU A 1 203 ? -1.059  -12.820 -17.391 1.00 88.83 203 A 1 
ATOM 1629 O O   . GLU A 1 203 ? -1.401  -13.781 -16.701 1.00 86.51 203 A 1 
ATOM 1630 C CB  . GLU A 1 203 ? -0.571  -13.932 -19.598 1.00 88.21 203 A 1 
ATOM 1631 C CG  . GLU A 1 203 ? -0.807  -14.030 -21.116 1.00 85.50 203 A 1 
ATOM 1632 C CD  . GLU A 1 203 ? -2.277  -14.249 -21.504 1.00 79.19 203 A 1 
ATOM 1633 O OE1 . GLU A 1 203 ? -2.722  -13.602 -22.479 1.00 71.70 203 A 1 
ATOM 1634 O OE2 . GLU A 1 203 ? -2.936  -15.102 -20.864 1.00 72.30 203 A 1 
ATOM 1635 N N   . LEU A 1 204 ? -0.392  -11.786 -16.873 1.00 89.40 204 A 1 
ATOM 1636 C CA  . LEU A 1 204 ? -0.012  -11.704 -15.464 1.00 89.47 204 A 1 
ATOM 1637 C C   . LEU A 1 204 ? -1.084  -10.983 -14.641 1.00 89.01 204 A 1 
ATOM 1638 O O   . LEU A 1 204 ? -1.753  -10.064 -15.117 1.00 87.71 204 A 1 
ATOM 1639 C CB  . LEU A 1 204 ? 1.368   -11.042 -15.310 1.00 90.13 204 A 1 
ATOM 1640 C CG  . LEU A 1 204 ? 2.544   -11.768 -15.992 1.00 89.40 204 A 1 
ATOM 1641 C CD1 . LEU A 1 204 ? 3.857   -11.115 -15.550 1.00 86.61 204 A 1 
ATOM 1642 C CD2 . LEU A 1 204 ? 2.619   -13.257 -15.642 1.00 87.36 204 A 1 
ATOM 1643 N N   . SER A 1 205 ? -1.224  -11.364 -13.381 1.00 87.69 205 A 1 
ATOM 1644 C CA  . SER A 1 205 ? -1.991  -10.600 -12.393 1.00 86.66 205 A 1 
ATOM 1645 C C   . SER A 1 205 ? -1.329  -9.239  -12.107 1.00 87.62 205 A 1 
ATOM 1646 O O   . SER A 1 205 ? -0.124  -9.086  -12.332 1.00 87.68 205 A 1 
ATOM 1647 C CB  . SER A 1 205 ? -2.144  -11.406 -11.101 1.00 85.63 205 A 1 
ATOM 1648 O OG  . SER A 1 205 ? -0.891  -11.593 -10.483 1.00 84.50 205 A 1 
ATOM 1649 N N   . PRO A 1 206 ? -2.059  -8.244  -11.562 1.00 87.34 206 A 1 
ATOM 1650 C CA  . PRO A 1 206 ? -1.477  -6.943  -11.215 1.00 86.97 206 A 1 
ATOM 1651 C C   . PRO A 1 206 ? -0.194  -7.041  -10.370 1.00 88.32 206 A 1 
ATOM 1652 O O   . PRO A 1 206 ? 0.812   -6.419  -10.709 1.00 87.73 206 A 1 
ATOM 1653 C CB  . PRO A 1 206 ? -2.592  -6.190  -10.488 1.00 85.05 206 A 1 
ATOM 1654 C CG  . PRO A 1 206 ? -3.866  -6.759  -11.114 1.00 82.06 206 A 1 
ATOM 1655 C CD  . PRO A 1 206 ? -3.505  -8.227  -11.339 1.00 83.77 206 A 1 
ATOM 1656 N N   . ARG A 1 207 ? -0.180  -7.881  -9.337  1.00 88.72 207 A 1 
ATOM 1657 C CA  . ARG A 1 207 ? 0.995   -8.076  -8.461  1.00 88.22 207 A 1 
ATOM 1658 C C   . ARG A 1 207 ? 2.183   -8.731  -9.177  1.00 90.54 207 A 1 
ATOM 1659 O O   . ARG A 1 207 ? 3.335   -8.383  -8.914  1.00 89.73 207 A 1 
ATOM 1660 C CB  . ARG A 1 207 ? 0.592   -8.896  -7.221  1.00 85.56 207 A 1 
ATOM 1661 C CG  . ARG A 1 207 ? -0.427  -8.210  -6.290  1.00 77.02 207 A 1 
ATOM 1662 C CD  . ARG A 1 207 ? 0.097   -6.881  -5.738  1.00 69.54 207 A 1 
ATOM 1663 N NE  . ARG A 1 207 ? -0.807  -6.260  -4.754  1.00 62.22 207 A 1 
ATOM 1664 C CZ  . ARG A 1 207 ? -0.757  -5.000  -4.350  1.00 53.35 207 A 1 
ATOM 1665 N NH1 . ARG A 1 207 ? 0.158   -4.169  -4.762  1.00 48.93 207 A 1 
ATOM 1666 N NH2 . ARG A 1 207 ? -1.649  -4.537  -3.525  1.00 47.74 207 A 1 
ATOM 1667 N N   . GLU A 1 208 ? 1.928   -9.649  -10.097 1.00 88.30 208 A 1 
ATOM 1668 C CA  . GLU A 1 208 ? 2.990   -10.235 -10.927 1.00 88.95 208 A 1 
ATOM 1669 C C   . GLU A 1 208 ? 3.555   -9.207  -11.922 1.00 90.66 208 A 1 
ATOM 1670 O O   . GLU A 1 208 ? 4.771   -9.146  -12.100 1.00 90.68 208 A 1 
ATOM 1671 C CB  . GLU A 1 208 ? 2.451   -11.462 -11.672 1.00 88.71 208 A 1 
ATOM 1672 C CG  . GLU A 1 208 ? 2.204   -12.668 -10.750 1.00 87.14 208 A 1 
ATOM 1673 C CD  . GLU A 1 208 ? 1.321   -13.730 -11.423 1.00 86.02 208 A 1 
ATOM 1674 O OE1 . GLU A 1 208 ? 1.603   -14.931 -11.264 1.00 79.03 208 A 1 
ATOM 1675 O OE2 . GLU A 1 208 ? 0.313   -13.321 -12.054 1.00 80.72 208 A 1 
ATOM 1676 N N   . ARG A 1 209 ? 2.709   -8.339  -12.505 1.00 91.05 209 A 1 
ATOM 1677 C CA  . ARG A 1 209 ? 3.150   -7.223  -13.366 1.00 91.55 209 A 1 
ATOM 1678 C C   . ARG A 1 209 ? 4.055   -6.250  -12.607 1.00 92.95 209 A 1 
ATOM 1679 O O   . ARG A 1 209 ? 5.103   -5.859  -13.121 1.00 93.17 209 A 1 
ATOM 1680 C CB  . ARG A 1 209 ? 1.943   -6.451  -13.929 1.00 90.62 209 A 1 
ATOM 1681 C CG  . ARG A 1 209 ? 1.036   -7.282  -14.842 1.00 87.64 209 A 1 
ATOM 1682 C CD  . ARG A 1 209 ? -0.267  -6.521  -15.134 1.00 86.70 209 A 1 
ATOM 1683 N NE  . ARG A 1 209 ? -1.274  -7.404  -15.753 1.00 82.84 209 A 1 
ATOM 1684 C CZ  . ARG A 1 209 ? -2.551  -7.130  -15.954 1.00 82.16 209 A 1 
ATOM 1685 N NH1 . ARG A 1 209 ? -3.083  -5.981  -15.651 1.00 76.12 209 A 1 
ATOM 1686 N NH2 . ARG A 1 209 ? -3.336  -8.028  -16.469 1.00 74.02 209 A 1 
ATOM 1687 N N   . GLU A 1 210 ? 3.662   -5.886  -11.386 1.00 91.32 210 A 1 
ATOM 1688 C CA  . GLU A 1 210 ? 4.477   -5.066  -10.482 1.00 91.32 210 A 1 
ATOM 1689 C C   . GLU A 1 210 ? 5.820   -5.733  -10.179 1.00 92.54 210 A 1 
ATOM 1690 O O   . GLU A 1 210 ? 6.855   -5.072  -10.224 1.00 92.65 210 A 1 
ATOM 1691 C CB  . GLU A 1 210 ? 3.734   -4.839  -9.155  1.00 89.97 210 A 1 
ATOM 1692 C CG  . GLU A 1 210 ? 2.538   -3.887  -9.279  1.00 87.07 210 A 1 
ATOM 1693 C CD  . GLU A 1 210 ? 1.669   -3.846  -8.008  1.00 87.15 210 A 1 
ATOM 1694 O OE1 . GLU A 1 210 ? 0.683   -3.082  -8.008  1.00 79.52 210 A 1 
ATOM 1695 O OE2 . GLU A 1 210 ? 1.934   -4.601  -7.042  1.00 81.60 210 A 1 
ATOM 1696 N N   . THR A 1 211 ? 5.822   -7.039  -9.926  1.00 93.35 211 A 1 
ATOM 1697 C CA  . THR A 1 211 ? 7.040   -7.810  -9.633  1.00 93.15 211 A 1 
ATOM 1698 C C   . THR A 1 211 ? 8.008   -7.809  -10.817 1.00 94.64 211 A 1 
ATOM 1699 O O   . THR A 1 211 ? 9.186   -7.505  -10.638 1.00 94.75 211 A 1 
ATOM 1700 C CB  . THR A 1 211 ? 6.695   -9.245  -9.201  1.00 91.43 211 A 1 
ATOM 1701 O OG1 . THR A 1 211 ? 5.935   -9.190  -8.012  1.00 87.73 211 A 1 
ATOM 1702 C CG2 . THR A 1 211 ? 7.932   -10.088 -8.890  1.00 86.66 211 A 1 
ATOM 1703 N N   . GLU A 1 212 ? 7.530   -8.075  -12.035 1.00 93.43 212 A 1 
ATOM 1704 C CA  . GLU A 1 212 ? 8.374   -8.039  -13.238 1.00 94.36 212 A 1 
ATOM 1705 C C   . GLU A 1 212 ? 8.922   -6.630  -13.509 1.00 95.40 212 A 1 
ATOM 1706 O O   . GLU A 1 212 ? 10.111  -6.464  -13.798 1.00 95.11 212 A 1 
ATOM 1707 C CB  . GLU A 1 212 ? 7.584   -8.551  -14.455 1.00 94.53 212 A 1 
ATOM 1708 C CG  . GLU A 1 212 ? 7.321   -10.066 -14.415 1.00 90.91 212 A 1 
ATOM 1709 C CD  . GLU A 1 212 ? 8.614   -10.895 -14.293 1.00 91.50 212 A 1 
ATOM 1710 O OE1 . GLU A 1 212 ? 8.676   -11.799 -13.432 1.00 83.79 212 A 1 
ATOM 1711 O OE2 . GLU A 1 212 ? 9.582   -10.604 -15.040 1.00 84.01 212 A 1 
ATOM 1712 N N   . ALA A 1 213 ? 8.086   -5.599  -13.345 1.00 95.66 213 A 1 
ATOM 1713 C CA  . ALA A 1 213 ? 8.511   -4.219  -13.539 1.00 96.13 213 A 1 
ATOM 1714 C C   . ALA A 1 213 ? 9.507   -3.757  -12.459 1.00 96.78 213 A 1 
ATOM 1715 O O   . ALA A 1 213 ? 10.548  -3.188  -12.790 1.00 96.72 213 A 1 
ATOM 1716 C CB  . ALA A 1 213 ? 7.264   -3.339  -13.598 1.00 95.85 213 A 1 
ATOM 1717 N N   . ALA A 1 214 ? 9.243   -4.034  -11.183 1.00 95.75 214 A 1 
ATOM 1718 C CA  . ALA A 1 214 ? 10.149  -3.692  -10.089 1.00 96.09 214 A 1 
ATOM 1719 C C   . ALA A 1 214 ? 11.491  -4.426  -10.221 1.00 96.50 214 A 1 
ATOM 1720 O O   . ALA A 1 214 ? 12.540  -3.822  -10.031 1.00 96.34 214 A 1 
ATOM 1721 C CB  . ALA A 1 214 ? 9.462   -4.003  -8.754  1.00 95.71 214 A 1 
ATOM 1722 N N   . LYS A 1 215 ? 11.485  -5.689  -10.642 1.00 96.26 215 A 1 
ATOM 1723 C CA  . LYS A 1 215 ? 12.705  -6.454  -10.933 1.00 96.41 215 A 1 
ATOM 1724 C C   . LYS A 1 215 ? 13.520  -5.848  -12.078 1.00 96.67 215 A 1 
ATOM 1725 O O   . LYS A 1 215 ? 14.746  -5.840  -12.019 1.00 96.04 215 A 1 
ATOM 1726 C CB  . LYS A 1 215 ? 12.295  -7.891  -11.249 1.00 95.80 215 A 1 
ATOM 1727 C CG  . LYS A 1 215 ? 13.492  -8.827  -11.419 1.00 93.56 215 A 1 
ATOM 1728 C CD  . LYS A 1 215 ? 12.949  -10.237 -11.632 1.00 90.98 215 A 1 
ATOM 1729 C CE  . LYS A 1 215 ? 14.071  -11.260 -11.721 1.00 82.12 215 A 1 
ATOM 1730 N NZ  . LYS A 1 215 ? 13.475  -12.615 -11.796 1.00 75.94 215 A 1 
ATOM 1731 N N   . LYS A 1 216 ? 12.840  -5.346  -13.124 1.00 97.00 216 A 1 
ATOM 1732 C CA  . LYS A 1 216 ? 13.467  -4.745  -14.309 1.00 97.09 216 A 1 
ATOM 1733 C C   . LYS A 1 216 ? 14.090  -3.379  -14.028 1.00 97.48 216 A 1 
ATOM 1734 O O   . LYS A 1 216 ? 15.157  -3.089  -14.561 1.00 96.76 216 A 1 
ATOM 1735 C CB  . LYS A 1 216 ? 12.397  -4.677  -15.411 1.00 96.38 216 A 1 
ATOM 1736 C CG  . LYS A 1 216 ? 12.861  -4.065  -16.743 1.00 94.86 216 A 1 
ATOM 1737 C CD  . LYS A 1 216 ? 11.680  -4.139  -17.725 1.00 93.42 216 A 1 
ATOM 1738 C CE  . LYS A 1 216 ? 11.944  -3.477  -19.074 1.00 88.10 216 A 1 
ATOM 1739 N NZ  . LYS A 1 216 ? 10.723  -3.547  -19.930 1.00 84.68 216 A 1 
ATOM 1740 N N   . TYR A 1 217 ? 13.415  -2.542  -13.229 1.00 97.68 217 A 1 
ATOM 1741 C CA  . TYR A 1 217 ? 13.787  -1.136  -13.032 1.00 97.76 217 A 1 
ATOM 1742 C C   . TYR A 1 217 ? 14.363  -0.823  -11.640 1.00 97.95 217 A 1 
ATOM 1743 O O   . TYR A 1 217 ? 14.935  0.247   -11.459 1.00 97.19 217 A 1 
ATOM 1744 C CB  . TYR A 1 217 ? 12.571  -0.258  -13.346 1.00 97.61 217 A 1 
ATOM 1745 C CG  . TYR A 1 217 ? 12.072  -0.351  -14.780 1.00 97.46 217 A 1 
ATOM 1746 C CD1 . TYR A 1 217 ? 12.854  0.169   -15.831 1.00 95.90 217 A 1 
ATOM 1747 C CD2 . TYR A 1 217 ? 10.826  -0.935  -15.066 1.00 96.22 217 A 1 
ATOM 1748 C CE1 . TYR A 1 217 ? 12.390  0.104   -17.159 1.00 95.24 217 A 1 
ATOM 1749 C CE2 . TYR A 1 217 ? 10.357  -1.001  -16.393 1.00 95.58 217 A 1 
ATOM 1750 C CZ  . TYR A 1 217 ? 11.140  -0.479  -17.440 1.00 95.56 217 A 1 
ATOM 1751 O OH  . TYR A 1 217 ? 10.686  -0.538  -18.722 1.00 93.78 217 A 1 
ATOM 1752 N N   . GLY A 1 218 ? 14.214  -1.703  -10.673 1.00 97.53 218 A 1 
ATOM 1753 C CA  . GLY A 1 218 ? 14.640  -1.520  -9.281  1.00 97.56 218 A 1 
ATOM 1754 C C   . GLY A 1 218 ? 13.678  -0.676  -8.438  1.00 97.84 218 A 1 
ATOM 1755 O O   . GLY A 1 218 ? 13.340  -1.070  -7.325  1.00 96.90 218 A 1 
ATOM 1756 N N   . ALA A 1 219 ? 13.189  0.444   -8.973  1.00 97.78 219 A 1 
ATOM 1757 C CA  . ALA A 1 219 ? 12.184  1.293   -8.346  1.00 98.06 219 A 1 
ATOM 1758 C C   . ALA A 1 219 ? 11.202  1.821   -9.395  1.00 98.08 219 A 1 
ATOM 1759 O O   . ALA A 1 219 ? 11.613  2.355   -10.428 1.00 97.62 219 A 1 
ATOM 1760 C CB  . ALA A 1 219 ? 12.879  2.435   -7.598  1.00 97.94 219 A 1 
ATOM 1761 N N   . ILE A 1 220 ? 9.905   1.689   -9.127  1.00 97.34 220 A 1 
ATOM 1762 C CA  . ILE A 1 220 ? 8.830   2.129   -10.019 1.00 97.10 220 A 1 
ATOM 1763 C C   . ILE A 1 220 ? 7.763   2.918   -9.262  1.00 97.01 220 A 1 
ATOM 1764 O O   . ILE A 1 220 ? 7.511   2.685   -8.077  1.00 96.59 220 A 1 
ATOM 1765 C CB  . ILE A 1 220 ? 8.215   0.951   -10.812 1.00 96.70 220 A 1 
ATOM 1766 C CG1 . ILE A 1 220 ? 7.497   -0.071  -9.906  1.00 96.08 220 A 1 
ATOM 1767 C CG2 . ILE A 1 220 ? 9.291   0.265   -11.673 1.00 95.65 220 A 1 
ATOM 1768 C CD1 . ILE A 1 220 ? 6.727   -1.160  -10.660 1.00 94.36 220 A 1 
ATOM 1769 N N   . PHE A 1 221 ? 7.097   3.832   -9.973  1.00 96.78 221 A 1 
ATOM 1770 C CA  . PHE A 1 221 ? 5.839   4.428   -9.548  1.00 96.34 221 A 1 
ATOM 1771 C C   . PHE A 1 221 ? 4.748   4.027   -10.535 1.00 96.05 221 A 1 
ATOM 1772 O O   . PHE A 1 221 ? 4.788   4.433   -11.702 1.00 95.31 221 A 1 
ATOM 1773 C CB  . PHE A 1 221 ? 5.973   5.947   -9.427  1.00 95.94 221 A 1 
ATOM 1774 C CG  . PHE A 1 221 ? 4.721   6.611   -8.881  1.00 95.85 221 A 1 
ATOM 1775 C CD1 . PHE A 1 221 ? 3.870   7.347   -9.724  1.00 95.07 221 A 1 
ATOM 1776 C CD2 . PHE A 1 221 ? 4.405   6.483   -7.519  1.00 95.38 221 A 1 
ATOM 1777 C CE1 . PHE A 1 221 ? 2.724   7.976   -9.197  1.00 94.91 221 A 1 
ATOM 1778 C CE2 . PHE A 1 221 ? 3.257   7.106   -6.992  1.00 94.72 221 A 1 
ATOM 1779 C CZ  . PHE A 1 221 ? 2.421   7.860   -7.829  1.00 94.86 221 A 1 
ATOM 1780 N N   . VAL A 1 222 ? 3.778   3.219   -10.082 1.00 95.09 222 A 1 
ATOM 1781 C CA  . VAL A 1 222 ? 2.667   2.740   -10.918 1.00 94.58 222 A 1 
ATOM 1782 C C   . VAL A 1 222 ? 1.508   3.724   -10.829 1.00 93.81 222 A 1 
ATOM 1783 O O   . VAL A 1 222 ? 0.902   3.883   -9.777  1.00 92.55 222 A 1 
ATOM 1784 C CB  . VAL A 1 222 ? 2.225   1.316   -10.540 1.00 93.91 222 A 1 
ATOM 1785 C CG1 . VAL A 1 222 ? 1.125   0.820   -11.491 1.00 91.66 222 A 1 
ATOM 1786 C CG2 . VAL A 1 222 ? 3.398   0.334   -10.644 1.00 92.21 222 A 1 
ATOM 1787 N N   . ILE A 1 223 ? 1.190   4.384   -11.942 1.00 94.41 223 A 1 
ATOM 1788 C CA  . ILE A 1 223 ? 0.164   5.429   -12.048 1.00 93.72 223 A 1 
ATOM 1789 C C   . ILE A 1 223 ? -1.177  4.818   -12.467 1.00 92.48 223 A 1 
ATOM 1790 O O   . ILE A 1 223 ? -1.220  3.913   -13.300 1.00 90.54 223 A 1 
ATOM 1791 C CB  . ILE A 1 223 ? 0.630   6.520   -13.045 1.00 93.46 223 A 1 
ATOM 1792 C CG1 . ILE A 1 223 ? 1.958   7.181   -12.598 1.00 92.15 223 A 1 
ATOM 1793 C CG2 . ILE A 1 223 ? -0.443  7.608   -13.235 1.00 91.78 223 A 1 
ATOM 1794 C CD1 . ILE A 1 223 ? 2.717   7.855   -13.746 1.00 88.99 223 A 1 
ATOM 1795 N N   . GLY A 1 224 ? -2.290  5.371   -11.967 1.00 87.88 224 A 1 
ATOM 1796 C CA  . GLY A 1 224 ? -3.638  5.077   -12.467 1.00 86.18 224 A 1 
ATOM 1797 C C   . GLY A 1 224 ? -4.167  3.712   -12.030 1.00 86.04 224 A 1 
ATOM 1798 O O   . GLY A 1 224 ? -4.674  2.951   -12.849 1.00 81.88 224 A 1 
ATOM 1799 N N   . ILE A 1 225 ? -4.062  3.406   -10.745 1.00 85.97 225 A 1 
ATOM 1800 C CA  . ILE A 1 225 ? -4.304  2.063   -10.185 1.00 82.73 225 A 1 
ATOM 1801 C C   . ILE A 1 225 ? -5.764  1.777   -9.785  1.00 79.83 225 A 1 
ATOM 1802 O O   . ILE A 1 225 ? -6.139  0.625   -9.634  1.00 70.40 225 A 1 
ATOM 1803 C CB  . ILE A 1 225 ? -3.334  1.822   -9.013  1.00 78.11 225 A 1 
ATOM 1804 C CG1 . ILE A 1 225 ? -3.500  2.907   -7.925  1.00 72.95 225 A 1 
ATOM 1805 C CG2 . ILE A 1 225 ? -1.884  1.759   -9.544  1.00 69.46 225 A 1 
ATOM 1806 C CD1 . ILE A 1 225 ? -2.525  2.743   -6.763  1.00 67.67 225 A 1 
ATOM 1807 N N   . GLY A 1 226 ? -6.622  2.803   -9.649  1.00 77.37 226 A 1 
ATOM 1808 C CA  . GLY A 1 226 ? -8.001  2.637   -9.166  1.00 75.84 226 A 1 
ATOM 1809 C C   . GLY A 1 226 ? -9.081  2.572   -10.248 1.00 78.05 226 A 1 
ATOM 1810 O O   . GLY A 1 226 ? -10.212 2.164   -9.972  1.00 73.31 226 A 1 
ATOM 1811 N N   . SER A 1 227 ? -8.775  3.014   -11.488 1.00 76.75 227 A 1 
ATOM 1812 C CA  . SER A 1 227 ? -9.732  2.988   -12.606 1.00 75.98 227 A 1 
ATOM 1813 C C   . SER A 1 227 ? -9.750  1.609   -13.277 1.00 77.41 227 A 1 
ATOM 1814 O O   . SER A 1 227 ? -8.697  0.974   -13.348 1.00 73.99 227 A 1 
ATOM 1815 C CB  . SER A 1 227 ? -9.388  4.073   -13.634 1.00 71.63 227 A 1 
ATOM 1816 O OG  . SER A 1 227 ? -10.488 4.332   -14.500 1.00 64.21 227 A 1 
ATOM 1817 N N   . PRO A 1 228 ? -10.898 1.154   -13.823 1.00 74.34 228 A 1 
ATOM 1818 C CA  . PRO A 1 228 ? -10.907 0.013   -14.737 1.00 74.36 228 A 1 
ATOM 1819 C C   . PRO A 1 228 ? -9.958  0.237   -15.920 1.00 75.38 228 A 1 
ATOM 1820 O O   . PRO A 1 228 ? -9.986  1.301   -16.545 1.00 72.19 228 A 1 
ATOM 1821 C CB  . PRO A 1 228 ? -12.358 -0.158  -15.196 1.00 71.93 228 A 1 
ATOM 1822 C CG  . PRO A 1 228 ? -13.160 0.499   -14.074 1.00 69.87 228 A 1 
ATOM 1823 C CD  . PRO A 1 228 ? -12.253 1.641   -13.621 1.00 74.09 228 A 1 
ATOM 1824 N N   . LEU A 1 229 ? -9.143  -0.775  -16.223 1.00 75.27 229 A 1 
ATOM 1825 C CA  . LEU A 1 229 ? -8.213  -0.838  -17.346 1.00 75.31 229 A 1 
ATOM 1826 C C   . LEU A 1 229 ? -8.937  -1.245  -18.640 1.00 76.01 229 A 1 
ATOM 1827 O O   . LEU A 1 229 ? -10.156 -1.454  -18.655 1.00 73.57 229 A 1 
ATOM 1828 C CB  . LEU A 1 229 ? -7.067  -1.814  -16.999 1.00 72.50 229 A 1 
ATOM 1829 C CG  . LEU A 1 229 ? -6.305  -1.540  -15.695 1.00 70.34 229 A 1 
ATOM 1830 C CD1 . LEU A 1 229 ? -5.158  -2.543  -15.564 1.00 68.51 229 A 1 
ATOM 1831 C CD2 . LEU A 1 229 ? -5.720  -0.130  -15.636 1.00 67.46 229 A 1 
ATOM 1832 N N   . ALA A 1 230 ? -8.187  -1.388  -19.737 1.00 70.86 230 A 1 
ATOM 1833 C CA  . ALA A 1 230 ? -8.730  -1.776  -21.043 1.00 68.48 230 A 1 
ATOM 1834 C C   . ALA A 1 230 ? -9.465  -3.134  -21.033 1.00 69.14 230 A 1 
ATOM 1835 O O   . ALA A 1 230 ? -10.380 -3.341  -21.829 1.00 66.49 230 A 1 
ATOM 1836 C CB  . ALA A 1 230 ? -7.582  -1.780  -22.056 1.00 65.47 230 A 1 
ATOM 1837 N N   . ASP A 1 231 ? -9.103  -4.043  -20.131 1.00 74.76 231 A 1 
ATOM 1838 C CA  . ASP A 1 231 ? -9.766  -5.339  -19.921 1.00 73.71 231 A 1 
ATOM 1839 C C   . ASP A 1 231 ? -10.997 -5.268  -18.994 1.00 75.02 231 A 1 
ATOM 1840 O O   . ASP A 1 231 ? -11.660 -6.278  -18.755 1.00 70.45 231 A 1 
ATOM 1841 C CB  . ASP A 1 231 ? -8.728  -6.370  -19.434 1.00 69.95 231 A 1 
ATOM 1842 C CG  . ASP A 1 231 ? -8.096  -6.053  -18.069 1.00 68.25 231 A 1 
ATOM 1843 O OD1 . ASP A 1 231 ? -8.594  -5.138  -17.373 1.00 65.47 231 A 1 
ATOM 1844 O OD2 . ASP A 1 231 ? -7.087  -6.715  -17.742 1.00 67.78 231 A 1 
ATOM 1845 N N   . GLY A 1 232 ? -11.333 -4.082  -18.491 1.00 71.45 232 A 1 
ATOM 1846 C CA  . GLY A 1 232 ? -12.441 -3.839  -17.571 1.00 70.83 232 A 1 
ATOM 1847 C C   . GLY A 1 232 ? -12.129 -4.147  -16.102 1.00 72.92 232 A 1 
ATOM 1848 O O   . GLY A 1 232 ? -12.971 -3.875  -15.244 1.00 69.55 232 A 1 
ATOM 1849 N N   . GLN A 1 233 ? -10.949 -4.681  -15.791 1.00 71.65 233 A 1 
ATOM 1850 C CA  . GLN A 1 233 ? -10.514 -4.942  -14.417 1.00 71.35 233 A 1 
ATOM 1851 C C   . GLN A 1 233 ? -9.715  -3.759  -13.865 1.00 71.83 233 A 1 
ATOM 1852 O O   . GLN A 1 233 ? -9.092  -3.005  -14.606 1.00 69.09 233 A 1 
ATOM 1853 C CB  . GLN A 1 233 ? -9.710  -6.245  -14.333 1.00 69.79 233 A 1 
ATOM 1854 C CG  . GLN A 1 233 ? -10.508 -7.445  -14.863 1.00 64.47 233 A 1 
ATOM 1855 C CD  . GLN A 1 233 ? -9.833  -8.786  -14.608 1.00 56.17 233 A 1 
ATOM 1856 O OE1 . GLN A 1 233 ? -9.106  -8.999  -13.655 1.00 52.39 233 A 1 
ATOM 1857 N NE2 . GLN A 1 233 ? -10.096 -9.775  -15.434 1.00 50.40 233 A 1 
ATOM 1858 N N   . LYS A 1 234 ? -9.732  -3.569  -12.543 1.00 71.79 234 A 1 
ATOM 1859 C CA  . LYS A 1 234 ? -8.877  -2.570  -11.886 1.00 70.98 234 A 1 
ATOM 1860 C C   . LYS A 1 234 ? -7.491  -3.167  -11.646 1.00 69.14 234 A 1 
ATOM 1861 O O   . LYS A 1 234 ? -7.380  -4.359  -11.371 1.00 65.44 234 A 1 
ATOM 1862 C CB  . LYS A 1 234 ? -9.510  -2.090  -10.571 1.00 69.01 234 A 1 
ATOM 1863 C CG  . LYS A 1 234 ? -10.846 -1.358  -10.769 1.00 70.33 234 A 1 
ATOM 1864 C CD  . LYS A 1 234 ? -11.372 -0.857  -9.418  1.00 70.15 234 A 1 
ATOM 1865 C CE  . LYS A 1 234 ? -12.704 -0.117  -9.555  1.00 65.08 234 A 1 
ATOM 1866 N NZ  . LYS A 1 234 ? -13.214 0.338   -8.236  1.00 60.67 234 A 1 
ATOM 1867 N N   . HIS A 1 235 ? -6.450  -2.337  -11.704 1.00 68.59 235 A 1 
ATOM 1868 C CA  . HIS A 1 235 ? -5.117  -2.741  -11.255 1.00 66.49 235 A 1 
ATOM 1869 C C   . HIS A 1 235 ? -5.116  -3.008  -9.746  1.00 69.93 235 A 1 
ATOM 1870 O O   . HIS A 1 235 ? -4.657  -4.052  -9.307  1.00 64.91 235 A 1 
ATOM 1871 C CB  . HIS A 1 235 ? -4.095  -1.666  -11.627 1.00 60.09 235 A 1 
ATOM 1872 C CG  . HIS A 1 235 ? -2.684  -2.109  -11.359 1.00 58.96 235 A 1 
ATOM 1873 N ND1 . HIS A 1 235 ? -1.871  -2.795  -12.253 1.00 51.72 235 A 1 
ATOM 1874 C CD2 . HIS A 1 235 ? -1.993  -1.939  -10.195 1.00 46.99 235 A 1 
ATOM 1875 C CE1 . HIS A 1 235 ? -0.716  -3.032  -11.632 1.00 51.54 235 A 1 
ATOM 1876 N NE2 . HIS A 1 235 ? -0.750  -2.526  -10.385 1.00 50.86 235 A 1 
ATOM 1877 N N   . ASP A 1 236 ? -5.712  -2.088  -8.975  1.00 70.01 236 A 1 
ATOM 1878 C CA  . ASP A 1 236 ? -5.940  -2.236  -7.542  1.00 70.31 236 A 1 
ATOM 1879 C C   . ASP A 1 236 ? -7.252  -1.549  -7.119  1.00 72.04 236 A 1 
ATOM 1880 O O   . ASP A 1 236 ? -7.763  -0.650  -7.804  1.00 66.07 236 A 1 
ATOM 1881 C CB  . ASP A 1 236 ? -4.729  -1.694  -6.762  1.00 64.26 236 A 1 
ATOM 1882 C CG  . ASP A 1 236 ? -4.771  -2.046  -5.272  1.00 58.81 236 A 1 
ATOM 1883 O OD1 . ASP A 1 236 ? -5.459  -3.031  -4.925  1.00 56.76 236 A 1 
ATOM 1884 O OD2 . ASP A 1 236 ? -4.158  -1.292  -4.491  1.00 54.13 236 A 1 
ATOM 1885 N N   . GLY A 1 237 ? -7.832  -1.985  -5.997  1.00 70.57 237 A 1 
ATOM 1886 C CA  . GLY A 1 237 ? -9.014  -1.380  -5.403  1.00 69.61 237 A 1 
ATOM 1887 C C   . GLY A 1 237 ? -8.668  -0.062  -4.704  1.00 71.88 237 A 1 
ATOM 1888 O O   . GLY A 1 237 ? -7.799  -0.027  -3.846  1.00 67.06 237 A 1 
ATOM 1889 N N   . ARG A 1 238 ? -9.381  1.034   -5.035  1.00 71.64 238 A 1 
ATOM 1890 C CA  . ARG A 1 238 ? -9.218  2.331   -4.360  1.00 73.91 238 A 1 
ATOM 1891 C C   . ARG A 1 238 ? -10.561 2.894   -3.921  1.00 78.08 238 A 1 
ATOM 1892 O O   . ARG A 1 238 ? -11.549 2.795   -4.649  1.00 73.31 238 A 1 
ATOM 1893 C CB  . ARG A 1 238 ? -8.461  3.326   -5.253  1.00 67.06 238 A 1 
ATOM 1894 C CG  . ARG A 1 238 ? -7.008  2.911   -5.531  1.00 63.41 238 A 1 
ATOM 1895 C CD  . ARG A 1 238 ? -6.114  3.012   -4.283  1.00 62.22 238 A 1 
ATOM 1896 N NE  . ARG A 1 238 ? -4.834  2.333   -4.513  1.00 58.34 238 A 1 
ATOM 1897 C CZ  . ARG A 1 238 ? -3.764  2.346   -3.737  1.00 56.44 238 A 1 
ATOM 1898 N NH1 . ARG A 1 238 ? -3.652  3.078   -2.674  1.00 50.21 238 A 1 
ATOM 1899 N NH2 . ARG A 1 238 ? -2.765  1.582   -4.032  1.00 49.29 238 A 1 
ATOM 1900 N N   . ALA A 1 239 ? -10.576 3.520   -2.748  1.00 77.19 239 A 1 
ATOM 1901 C CA  . ALA A 1 239 ? -11.743 4.246   -2.273  1.00 78.28 239 A 1 
ATOM 1902 C C   . ALA A 1 239 ? -12.078 5.421   -3.218  1.00 80.64 239 A 1 
ATOM 1903 O O   . ALA A 1 239 ? -11.181 5.998   -3.845  1.00 78.90 239 A 1 
ATOM 1904 C CB  . ALA A 1 239 ? -11.497 4.702   -0.834  1.00 74.52 239 A 1 
ATOM 1905 N N   . PRO A 1 240 ? -13.357 5.803   -3.339  1.00 78.70 240 A 1 
ATOM 1906 C CA  . PRO A 1 240 ? -13.781 6.828   -4.290  1.00 81.01 240 A 1 
ATOM 1907 C C   . PRO A 1 240 ? -13.566 8.261   -3.790  1.00 84.49 240 A 1 
ATOM 1908 O O   . PRO A 1 240 ? -13.849 9.207   -4.523  1.00 83.16 240 A 1 
ATOM 1909 C CB  . PRO A 1 240 ? -15.260 6.521   -4.525  1.00 77.60 240 A 1 
ATOM 1910 C CG  . PRO A 1 240 ? -15.716 5.963   -3.179  1.00 79.14 240 A 1 
ATOM 1911 C CD  . PRO A 1 240 ? -14.500 5.182   -2.706  1.00 82.81 240 A 1 
ATOM 1912 N N   . ASP A 1 241 ? -13.131 8.471   -2.556  1.00 83.58 241 A 1 
ATOM 1913 C CA  . ASP A 1 241 ? -13.308 9.735   -1.845  1.00 84.21 241 A 1 
ATOM 1914 C C   . ASP A 1 241 ? -12.025 10.426  -1.360  1.00 85.57 241 A 1 
ATOM 1915 O O   . ASP A 1 241 ? -12.113 11.494  -0.738  1.00 82.97 241 A 1 
ATOM 1916 C CB  . ASP A 1 241 ? -14.354 9.541   -0.739  1.00 80.08 241 A 1 
ATOM 1917 C CG  . ASP A 1 241 ? -13.986 8.520   0.343   1.00 79.22 241 A 1 
ATOM 1918 O OD1 . ASP A 1 241 ? -12.915 7.894   0.288   1.00 75.84 241 A 1 
ATOM 1919 O OD2 . ASP A 1 241 ? -14.834 8.342   1.254   1.00 76.83 241 A 1 
ATOM 1920 N N   . TYR A 1 242 ? -10.840 9.910   -1.697  1.00 87.30 242 A 1 
ATOM 1921 C CA  . TYR A 1 242 ? -9.588  10.627  -1.455  1.00 87.98 242 A 1 
ATOM 1922 C C   . TYR A 1 242 ? -8.705  10.758  -2.698  1.00 90.35 242 A 1 
ATOM 1923 O O   . TYR A 1 242 ? -8.570  11.888  -3.184  1.00 88.83 242 A 1 
ATOM 1924 C CB  . TYR A 1 242 ? -8.866  10.093  -0.210  1.00 83.09 242 A 1 
ATOM 1925 C CG  . TYR A 1 242 ? -8.548  8.621   -0.210  1.00 78.30 242 A 1 
ATOM 1926 C CD1 . TYR A 1 242 ? -9.409  7.732   0.450   1.00 71.50 242 A 1 
ATOM 1927 C CD2 . TYR A 1 242 ? -7.374  8.147   -0.821  1.00 70.94 242 A 1 
ATOM 1928 C CE1 . TYR A 1 242 ? -9.091  6.367   0.502   1.00 63.96 242 A 1 
ATOM 1929 C CE2 . TYR A 1 242 ? -7.061  6.780   -0.774  1.00 64.26 242 A 1 
ATOM 1930 C CZ  . TYR A 1 242 ? -7.916  5.886   -0.106  1.00 61.02 242 A 1 
ATOM 1931 O OH  . TYR A 1 242 ? -7.605  4.571   -0.039  1.00 57.24 242 A 1 
ATOM 1932 N N   . ASP A 1 243 ? -8.146  9.702   -3.275  1.00 90.00 243 A 1 
ATOM 1933 C CA  . ASP A 1 243 ? -7.286  9.790   -4.460  1.00 90.61 243 A 1 
ATOM 1934 C C   . ASP A 1 243 ? -8.095  9.987   -5.745  1.00 91.36 243 A 1 
ATOM 1935 O O   . ASP A 1 243 ? -9.114  9.329   -5.967  1.00 90.06 243 A 1 
ATOM 1936 C CB  . ASP A 1 243 ? -6.393  8.552   -4.595  1.00 88.88 243 A 1 
ATOM 1937 C CG  . ASP A 1 243 ? -5.282  8.485   -3.549  1.00 86.23 243 A 1 
ATOM 1938 O OD1 . ASP A 1 243 ? -4.860  9.559   -3.056  1.00 82.58 243 A 1 
ATOM 1939 O OD2 . ASP A 1 243 ? -4.833  7.358   -3.263  1.00 81.90 243 A 1 
ATOM 1940 N N   . ASP A 1 244 ? -7.613  10.856  -6.637  1.00 92.02 244 A 1 
ATOM 1941 C CA  . ASP A 1 244 ? -8.189  11.022  -7.969  1.00 92.51 244 A 1 
ATOM 1942 C C   . ASP A 1 244 ? -7.633  9.964   -8.934  1.00 92.16 244 A 1 
ATOM 1943 O O   . ASP A 1 244 ? -6.615  10.163  -9.601  1.00 90.49 244 A 1 
ATOM 1944 C CB  . ASP A 1 244 ? -7.980  12.458  -8.463  1.00 92.23 244 A 1 
ATOM 1945 C CG  . ASP A 1 244 ? -8.761  12.775  -9.742  1.00 92.50 244 A 1 
ATOM 1946 O OD1 . ASP A 1 244 ? -9.235  11.856  -10.449 1.00 90.12 244 A 1 
ATOM 1947 O OD2 . ASP A 1 244 ? -8.932  13.977  -10.044 1.00 90.14 244 A 1 
ATOM 1948 N N   . TRP A 1 245 ? -8.341  8.847   -9.036  1.00 91.46 245 A 1 
ATOM 1949 C CA  . TRP A 1 245 ? -8.035  7.784   -10.000 1.00 90.51 245 A 1 
ATOM 1950 C C   . TRP A 1 245 ? -8.823  7.888   -11.316 1.00 90.28 245 A 1 
ATOM 1951 O O   . TRP A 1 245 ? -8.691  7.039   -12.198 1.00 88.34 245 A 1 
ATOM 1952 C CB  . TRP A 1 245 ? -8.210  6.430   -9.309  1.00 89.20 245 A 1 
ATOM 1953 C CG  . TRP A 1 245 ? -9.492  6.209   -8.570  1.00 89.00 245 A 1 
ATOM 1954 C CD1 . TRP A 1 245 ? -9.612  6.198   -7.225  1.00 87.38 245 A 1 
ATOM 1955 C CD2 . TRP A 1 245 ? -10.822 5.913   -9.094  1.00 88.47 245 A 1 
ATOM 1956 N NE1 . TRP A 1 245 ? -10.919 5.916   -6.874  1.00 86.04 245 A 1 
ATOM 1957 C CE2 . TRP A 1 245 ? -11.707 5.725   -7.988  1.00 86.81 245 A 1 
ATOM 1958 C CE3 . TRP A 1 245 ? -11.376 5.778   -10.382 1.00 85.86 245 A 1 
ATOM 1959 C CZ2 . TRP A 1 245 ? -13.063 5.405   -8.160  1.00 84.48 245 A 1 
ATOM 1960 C CZ3 . TRP A 1 245 ? -12.735 5.469   -10.565 1.00 84.23 245 A 1 
ATOM 1961 C CH2 . TRP A 1 245 ? -13.572 5.280   -9.460  1.00 83.83 245 A 1 
ATOM 1962 N N   . SER A 1 246 ? -9.647  8.931   -11.476 1.00 90.15 246 A 1 
ATOM 1963 C CA  . SER A 1 246 ? -10.609 9.039   -12.584 1.00 90.17 246 A 1 
ATOM 1964 C C   . SER A 1 246 ? -10.338 10.165  -13.581 1.00 90.29 246 A 1 
ATOM 1965 O O   . SER A 1 246 ? -10.846 10.125  -14.708 1.00 89.14 246 A 1 
ATOM 1966 C CB  . SER A 1 246 ? -12.021 9.184   -12.008 1.00 89.68 246 A 1 
ATOM 1967 O OG  . SER A 1 246 ? -12.223 10.466  -11.440 1.00 88.78 246 A 1 
ATOM 1968 N N   . THR A 1 247 ? -9.566  11.186  -13.189 1.00 91.30 247 A 1 
ATOM 1969 C CA  . THR A 1 247 ? -9.259  12.327  -14.054 1.00 91.08 247 A 1 
ATOM 1970 C C   . THR A 1 247 ? -8.336  11.900  -15.202 1.00 90.65 247 A 1 
ATOM 1971 O O   . THR A 1 247 ? -7.361  11.193  -14.964 1.00 89.94 247 A 1 
ATOM 1972 C CB  . THR A 1 247 ? -8.682  13.492  -13.239 1.00 90.97 247 A 1 
ATOM 1973 O OG1 . THR A 1 247 ? -9.756  14.068  -12.524 1.00 86.97 247 A 1 
ATOM 1974 C CG2 . THR A 1 247 ? -8.102  14.626  -14.079 1.00 85.51 247 A 1 
ATOM 1975 N N   . PRO A 1 248 ? -8.612  12.321  -16.455 1.00 91.23 248 A 1 
ATOM 1976 C CA  . PRO A 1 248 ? -7.711  12.062  -17.576 1.00 89.99 248 A 1 
ATOM 1977 C C   . PRO A 1 248 ? -6.318  12.660  -17.333 1.00 89.60 248 A 1 
ATOM 1978 O O   . PRO A 1 248 ? -6.200  13.847  -17.037 1.00 87.53 248 A 1 
ATOM 1979 C CB  . PRO A 1 248 ? -8.387  12.676  -18.806 1.00 88.40 248 A 1 
ATOM 1980 C CG  . PRO A 1 248 ? -9.868  12.698  -18.426 1.00 87.18 248 A 1 
ATOM 1981 C CD  . PRO A 1 248 ? -9.826  12.974  -16.926 1.00 89.75 248 A 1 
ATOM 1982 N N   . SER A 1 249 ? -5.273  11.858  -17.512 1.00 89.27 249 A 1 
ATOM 1983 C CA  . SER A 1 249 ? -3.870  12.242  -17.284 1.00 86.56 249 A 1 
ATOM 1984 C C   . SER A 1 249 ? -3.054  12.414  -18.580 1.00 85.06 249 A 1 
ATOM 1985 O O   . SER A 1 249 ? -1.839  12.561  -18.544 1.00 77.66 249 A 1 
ATOM 1986 C CB  . SER A 1 249 ? -3.227  11.258  -16.298 1.00 83.77 249 A 1 
ATOM 1987 O OG  . SER A 1 249 ? -3.330  9.935   -16.778 1.00 81.42 249 A 1 
ATOM 1988 N N   . GLY A 1 250 ? -3.738  12.442  -19.746 1.00 85.37 250 A 1 
ATOM 1989 C CA  . GLY A 1 250 ? -3.129  12.543  -21.079 1.00 85.13 250 A 1 
ATOM 1990 C C   . GLY A 1 250 ? -2.914  11.177  -21.743 1.00 86.69 250 A 1 
ATOM 1991 O O   . GLY A 1 250 ? -3.002  10.141  -21.098 1.00 82.49 250 A 1 
ATOM 1992 N N   . GLY A 1 251 ? -2.702  11.158  -23.064 1.00 84.50 251 A 1 
ATOM 1993 C CA  . GLY A 1 251 ? -2.438  9.925   -23.827 1.00 84.27 251 A 1 
ATOM 1994 C C   . GLY A 1 251 ? -3.556  8.865   -23.824 1.00 85.94 251 A 1 
ATOM 1995 O O   . GLY A 1 251 ? -3.309  7.734   -24.219 1.00 81.33 251 A 1 
ATOM 1996 N N   . GLY A 1 252 ? -4.769  9.215   -23.387 1.00 84.50 252 A 1 
ATOM 1997 C CA  . GLY A 1 252 ? -5.881  8.268   -23.199 1.00 84.87 252 A 1 
ATOM 1998 C C   . GLY A 1 252 ? -5.929  7.618   -21.806 1.00 87.21 252 A 1 
ATOM 1999 O O   . GLY A 1 252 ? -6.896  6.920   -21.508 1.00 84.64 252 A 1 
ATOM 2000 N N   . TYR A 1 253 ? -4.953  7.896   -20.960 1.00 87.91 253 A 1 
ATOM 2001 C CA  . TYR A 1 253 ? -4.868  7.387   -19.593 1.00 89.34 253 A 1 
ATOM 2002 C C   . TYR A 1 253 ? -5.730  8.182   -18.603 1.00 90.39 253 A 1 
ATOM 2003 O O   . TYR A 1 253 ? -6.147  9.313   -18.861 1.00 89.15 253 A 1 
ATOM 2004 C CB  . TYR A 1 253 ? -3.401  7.366   -19.152 1.00 88.04 253 A 1 
ATOM 2005 C CG  . TYR A 1 253 ? -2.493  6.534   -20.036 1.00 88.37 253 A 1 
ATOM 2006 C CD1 . TYR A 1 253 ? -2.819  5.197   -20.321 1.00 84.41 253 A 1 
ATOM 2007 C CD2 . TYR A 1 253 ? -1.323  7.101   -20.579 1.00 84.90 253 A 1 
ATOM 2008 C CE1 . TYR A 1 253 ? -1.986  4.426   -21.153 1.00 82.89 253 A 1 
ATOM 2009 C CE2 . TYR A 1 253 ? -0.484  6.329   -21.409 1.00 83.14 253 A 1 
ATOM 2010 C CZ  . TYR A 1 253 ? -0.819  4.992   -21.699 1.00 84.14 253 A 1 
ATOM 2011 O OH  . TYR A 1 253 ? -0.024  4.249   -22.502 1.00 80.70 253 A 1 
ATOM 2012 N N   . LYS A 1 254 ? -5.977  7.573   -17.431 1.00 89.56 254 A 1 
ATOM 2013 C CA  . LYS A 1 254 ? -6.675  8.178   -16.291 1.00 90.53 254 A 1 
ATOM 2014 C C   . LYS A 1 254 ? -5.894  7.960   -15.002 1.00 91.35 254 A 1 
ATOM 2015 O O   . LYS A 1 254 ? -5.148  6.998   -14.884 1.00 89.39 254 A 1 
ATOM 2016 C CB  . LYS A 1 254 ? -8.072  7.568   -16.136 1.00 88.53 254 A 1 
ATOM 2017 C CG  . LYS A 1 254 ? -8.998  7.785   -17.339 1.00 83.71 254 A 1 
ATOM 2018 C CD  . LYS A 1 254 ? -10.315 7.064   -17.058 1.00 82.43 254 A 1 
ATOM 2019 C CE  . LYS A 1 254 ? -11.249 7.091   -18.263 1.00 73.85 254 A 1 
ATOM 2020 N NZ  . LYS A 1 254 ? -12.400 6.187   -18.017 1.00 67.66 254 A 1 
ATOM 2021 N N   . GLY A 1 255 ? -6.147  8.822   -14.026 1.00 91.19 255 A 1 
ATOM 2022 C CA  . GLY A 1 255 ? -5.590  8.707   -12.684 1.00 91.50 255 A 1 
ATOM 2023 C C   . GLY A 1 255 ? -4.453  9.691   -12.429 1.00 92.51 255 A 1 
ATOM 2024 O O   . GLY A 1 255 ? -3.561  9.884   -13.259 1.00 91.65 255 A 1 
ATOM 2025 N N   . LEU A 1 256 ? -4.526  10.305  -11.252 1.00 93.03 256 A 1 
ATOM 2026 C CA  . LEU A 1 256 ? -3.519  11.193  -10.680 1.00 93.88 256 A 1 
ATOM 2027 C C   . LEU A 1 256 ? -3.040  10.628  -9.334  1.00 94.23 256 A 1 
ATOM 2028 O O   . LEU A 1 256 ? -2.820  11.368  -8.380  1.00 93.51 256 A 1 
ATOM 2029 C CB  . LEU A 1 256 ? -4.093  12.616  -10.560 1.00 93.90 256 A 1 
ATOM 2030 C CG  . LEU A 1 256 ? -4.509  13.294  -11.875 1.00 93.44 256 A 1 
ATOM 2031 C CD1 . LEU A 1 256 ? -5.139  14.656  -11.559 1.00 92.12 256 A 1 
ATOM 2032 C CD2 . LEU A 1 256 ? -3.327  13.524  -12.811 1.00 92.17 256 A 1 
ATOM 2033 N N   . ASN A 1 257 ? -2.943  9.307   -9.255  1.00 93.47 257 A 1 
ATOM 2034 C CA  . ASN A 1 257 ? -2.529  8.561   -8.071  1.00 92.99 257 A 1 
ATOM 2035 C C   . ASN A 1 257 ? -1.640  7.380   -8.464  1.00 93.33 257 A 1 
ATOM 2036 O O   . ASN A 1 257 ? -1.538  7.040   -9.646  1.00 92.05 257 A 1 
ATOM 2037 C CB  . ASN A 1 257 ? -3.781  8.099   -7.314  1.00 91.01 257 A 1 
ATOM 2038 C CG  . ASN A 1 257 ? -4.500  6.925   -7.955  1.00 89.58 257 A 1 
ATOM 2039 O OD1 . ASN A 1 257 ? -4.601  6.787   -9.167  1.00 84.06 257 A 1 
ATOM 2040 N ND2 . ASN A 1 257 ? -5.014  6.025   -7.157  1.00 84.56 257 A 1 
ATOM 2041 N N   . GLY A 1 258 ? -1.018  6.759   -7.482  1.00 93.39 258 A 1 
ATOM 2042 C CA  . GLY A 1 258 ? -0.206  5.570   -7.691  1.00 93.38 258 A 1 
ATOM 2043 C C   . GLY A 1 258 ? 0.551   5.120   -6.450  1.00 93.49 258 A 1 
ATOM 2044 O O   . GLY A 1 258 ? 0.424   5.708   -5.376  1.00 92.79 258 A 1 
ATOM 2045 N N   . ASP A 1 259 ? 1.360   4.095   -6.647  1.00 93.59 259 A 1 
ATOM 2046 C CA  . ASP A 1 259 ? 2.154   3.466   -5.596  1.00 93.82 259 A 1 
ATOM 2047 C C   . ASP A 1 259 ? 3.649   3.500   -5.936  1.00 94.83 259 A 1 
ATOM 2048 O O   . ASP A 1 259 ? 4.046   3.250   -7.083  1.00 94.57 259 A 1 
ATOM 2049 C CB  . ASP A 1 259 ? 1.659   2.030   -5.355  1.00 92.05 259 A 1 
ATOM 2050 C CG  . ASP A 1 259 ? 0.218   1.969   -4.827  1.00 89.65 259 A 1 
ATOM 2051 O OD1 . ASP A 1 259 ? -0.253  2.941   -4.193  1.00 86.28 259 A 1 
ATOM 2052 O OD2 . ASP A 1 259 ? -0.490  0.979   -5.086  1.00 85.22 259 A 1 
ATOM 2053 N N   . ILE A 1 260 ? 4.484   3.790   -4.935  1.00 95.31 260 A 1 
ATOM 2054 C CA  . ILE A 1 260 ? 5.934   3.570   -5.001  1.00 95.41 260 A 1 
ATOM 2055 C C   . ILE A 1 260 ? 6.192   2.109   -4.652  1.00 95.05 260 A 1 
ATOM 2056 O O   . ILE A 1 260 ? 5.917   1.664   -3.530  1.00 94.21 260 A 1 
ATOM 2057 C CB  . ILE A 1 260 ? 6.742   4.509   -4.079  1.00 95.73 260 A 1 
ATOM 2058 C CG1 . ILE A 1 260 ? 6.538   5.982   -4.482  1.00 95.40 260 A 1 
ATOM 2059 C CG2 . ILE A 1 260 ? 8.242   4.145   -4.130  1.00 95.13 260 A 1 
ATOM 2060 C CD1 . ILE A 1 260 ? 7.293   7.002   -3.609  1.00 94.20 260 A 1 
ATOM 2061 N N   . ILE A 1 261 ? 6.772   1.390   -5.604  1.00 95.24 261 A 1 
ATOM 2062 C CA  . ILE A 1 261 ? 7.099   -0.025  -5.493  1.00 95.27 261 A 1 
ATOM 2063 C C   . ILE A 1 261 ? 8.592   -0.192  -5.767  1.00 96.11 261 A 1 
ATOM 2064 O O   . ILE A 1 261 ? 9.105   0.237   -6.801  1.00 96.07 261 A 1 
ATOM 2065 C CB  . ILE A 1 261 ? 6.222   -0.866  -6.441  1.00 93.92 261 A 1 
ATOM 2066 C CG1 . ILE A 1 261 ? 4.717   -0.638  -6.160  1.00 92.44 261 A 1 
ATOM 2067 C CG2 . ILE A 1 261 ? 6.581   -2.355  -6.319  1.00 93.10 261 A 1 
ATOM 2068 C CD1 . ILE A 1 261 ? 3.796   -1.245  -7.218  1.00 87.36 261 A 1 
ATOM 2069 N N   . LEU A 1 262 ? 9.288   -0.830  -4.840  1.00 95.59 262 A 1 
ATOM 2070 C CA  . LEU A 1 262 ? 10.715  -1.118  -4.919  1.00 95.50 262 A 1 
ATOM 2071 C C   . LEU A 1 262 ? 10.932  -2.604  -5.210  1.00 94.91 262 A 1 
ATOM 2072 O O   . LEU A 1 262 ? 10.121  -3.447  -4.834  1.00 94.21 262 A 1 
ATOM 2073 C CB  . LEU A 1 262 ? 11.397  -0.686  -3.607  1.00 95.96 262 A 1 
ATOM 2074 C CG  . LEU A 1 262 ? 11.092  0.755   -3.155  1.00 95.59 262 A 1 
ATOM 2075 C CD1 . LEU A 1 262 ? 11.825  1.050   -1.850  1.00 94.58 262 A 1 
ATOM 2076 C CD2 . LEU A 1 262 ? 11.515  1.795   -4.197  1.00 94.68 262 A 1 
ATOM 2077 N N   . TRP A 1 263 ? 12.044  -2.943  -5.836  1.00 95.96 263 A 1 
ATOM 2078 C CA  . TRP A 1 263 ? 12.514  -4.322  -5.869  1.00 95.89 263 A 1 
ATOM 2079 C C   . TRP A 1 263 ? 13.140  -4.671  -4.517  1.00 95.61 263 A 1 
ATOM 2080 O O   . TRP A 1 263 ? 14.143  -4.069  -4.120  1.00 94.34 263 A 1 
ATOM 2081 C CB  . TRP A 1 263 ? 13.503  -4.522  -7.009  1.00 95.44 263 A 1 
ATOM 2082 C CG  . TRP A 1 263 ? 14.084  -5.903  -7.051  1.00 95.08 263 A 1 
ATOM 2083 C CD1 . TRP A 1 263 ? 15.362  -6.233  -6.766  1.00 93.36 263 A 1 
ATOM 2084 C CD2 . TRP A 1 263 ? 13.401  -7.162  -7.333  1.00 94.63 263 A 1 
ATOM 2085 N NE1 . TRP A 1 263 ? 15.530  -7.600  -6.870  1.00 92.50 263 A 1 
ATOM 2086 C CE2 . TRP A 1 263 ? 14.349  -8.224  -7.218  1.00 93.68 263 A 1 
ATOM 2087 C CE3 . TRP A 1 263 ? 12.075  -7.514  -7.669  1.00 92.98 263 A 1 
ATOM 2088 C CZ2 . TRP A 1 263 ? 14.000  -9.567  -7.435  1.00 92.46 263 A 1 
ATOM 2089 C CZ3 . TRP A 1 263 ? 11.717  -8.859  -7.888  1.00 91.17 263 A 1 
ATOM 2090 C CH2 . TRP A 1 263 ? 12.672  -9.879  -7.773  1.00 90.54 263 A 1 
ATOM 2091 N N   . ASN A 1 264 ? 12.574  -5.642  -3.811  1.00 93.15 264 A 1 
ATOM 2092 C CA  . ASN A 1 264 ? 13.162  -6.151  -2.577  1.00 91.87 264 A 1 
ATOM 2093 C C   . ASN A 1 264 ? 14.043  -7.376  -2.890  1.00 91.31 264 A 1 
ATOM 2094 O O   . ASN A 1 264 ? 13.506  -8.442  -3.190  1.00 90.82 264 A 1 
ATOM 2095 C CB  . ASN A 1 264 ? 12.052  -6.445  -1.556  1.00 91.01 264 A 1 
ATOM 2096 C CG  . ASN A 1 264 ? 12.613  -6.839  -0.200  1.00 90.16 264 A 1 
ATOM 2097 O OD1 . ASN A 1 264 ? 13.640  -7.482  -0.082  1.00 84.50 264 A 1 
ATOM 2098 N ND2 . ASN A 1 264 ? 11.967  -6.464  0.875   1.00 83.61 264 A 1 
ATOM 2099 N N   . PRO A 1 265 ? 15.383  -7.263  -2.793  1.00 93.09 265 A 1 
ATOM 2100 C CA  . PRO A 1 265 ? 16.283  -8.366  -3.117  1.00 92.01 265 A 1 
ATOM 2101 C C   . PRO A 1 265 ? 16.264  -9.494  -2.078  1.00 92.13 265 A 1 
ATOM 2102 O O   . PRO A 1 265 ? 16.685  -10.600 -2.386  1.00 90.39 265 A 1 
ATOM 2103 C CB  . PRO A 1 265 ? 17.669  -7.720  -3.222  1.00 91.74 265 A 1 
ATOM 2104 C CG  . PRO A 1 265 ? 17.588  -6.548  -2.250  1.00 91.62 265 A 1 
ATOM 2105 C CD  . PRO A 1 265 ? 16.148  -6.075  -2.408  1.00 93.63 265 A 1 
ATOM 2106 N N   . VAL A 1 266 ? 15.790  -9.234  -0.855  1.00 89.19 266 A 1 
ATOM 2107 C CA  . VAL A 1 266 ? 15.671  -10.256 0.202   1.00 88.62 266 A 1 
ATOM 2108 C C   . VAL A 1 266 ? 14.464  -11.152 -0.057  1.00 88.23 266 A 1 
ATOM 2109 O O   . VAL A 1 266 ? 14.559  -12.367 0.089   1.00 86.29 266 A 1 
ATOM 2110 C CB  . VAL A 1 266 ? 15.572  -9.612  1.600   1.00 89.02 266 A 1 
ATOM 2111 C CG1 . VAL A 1 266 ? 15.435  -10.655 2.717   1.00 85.62 266 A 1 
ATOM 2112 C CG2 . VAL A 1 266 ? 16.809  -8.761  1.902   1.00 84.88 266 A 1 
ATOM 2113 N N   . LEU A 1 267 ? 13.338  -10.559 -0.453  1.00 88.39 267 A 1 
ATOM 2114 C CA  . LEU A 1 267 ? 12.101  -11.284 -0.749  1.00 86.89 267 A 1 
ATOM 2115 C C   . LEU A 1 267 ? 11.970  -11.691 -2.225  1.00 86.21 267 A 1 
ATOM 2116 O O   . LEU A 1 267 ? 11.031  -12.397 -2.565  1.00 83.94 267 A 1 
ATOM 2117 C CB  . LEU A 1 267 ? 10.894  -10.435 -0.312  1.00 86.41 267 A 1 
ATOM 2118 C CG  . LEU A 1 267 ? 10.831  -10.110 1.191   1.00 84.66 267 A 1 
ATOM 2119 C CD1 . LEU A 1 267 ? 9.529   -9.360  1.459   1.00 81.83 267 A 1 
ATOM 2120 C CD2 . LEU A 1 267 ? 10.848  -11.363 2.069   1.00 81.28 267 A 1 
ATOM 2121 N N   . GLU A 1 268 ? 12.870  -11.220 -3.089  1.00 89.11 268 A 1 
ATOM 2122 C CA  . GLU A 1 268 ? 12.813  -11.401 -4.546  1.00 88.17 268 A 1 
ATOM 2123 C C   . GLU A 1 268 ? 11.446  -11.028 -5.149  1.00 88.30 268 A 1 
ATOM 2124 O O   . GLU A 1 268 ? 10.919  -11.710 -6.026  1.00 85.61 268 A 1 
ATOM 2125 C CB  . GLU A 1 268 ? 13.304  -12.801 -4.953  1.00 86.98 268 A 1 
ATOM 2126 C CG  . GLU A 1 268 ? 14.741  -13.097 -4.501  1.00 83.97 268 A 1 
ATOM 2127 C CD  . GLU A 1 268 ? 15.304  -14.396 -5.106  1.00 78.30 268 A 1 
ATOM 2128 O OE1 . GLU A 1 268 ? 16.541  -14.581 -5.025  1.00 68.79 268 A 1 
ATOM 2129 O OE2 . GLU A 1 268 ? 14.532  -15.187 -5.696  1.00 69.97 268 A 1 
ATOM 2130 N N   . SER A 1 269 ? 10.856  -9.923  -4.662  1.00 89.91 269 A 1 
ATOM 2131 C CA  . SER A 1 269 ? 9.510   -9.499  -5.045  1.00 89.82 269 A 1 
ATOM 2132 C C   . SER A 1 269 ? 9.366   -7.976  -5.123  1.00 91.65 269 A 1 
ATOM 2133 O O   . SER A 1 269 ? 10.189  -7.215  -4.604  1.00 91.96 269 A 1 
ATOM 2134 C CB  . SER A 1 269 ? 8.471   -10.094 -4.083  1.00 87.80 269 A 1 
ATOM 2135 O OG  . SER A 1 269 ? 8.532   -9.481  -2.807  1.00 84.28 269 A 1 
ATOM 2136 N N   . ALA A 1 270 ? 8.277   -7.528  -5.763  1.00 90.67 270 A 1 
ATOM 2137 C CA  . ALA A 1 270 ? 7.778   -6.170  -5.620  1.00 90.16 270 A 1 
ATOM 2138 C C   . ALA A 1 270 ? 7.468   -5.864  -4.149  1.00 89.65 270 A 1 
ATOM 2139 O O   . ALA A 1 270 ? 6.907   -6.692  -3.429  1.00 88.22 270 A 1 
ATOM 2140 C CB  . ALA A 1 270 ? 6.534   -6.001  -6.493  1.00 89.56 270 A 1 
ATOM 2141 N N   . PHE A 1 271 ? 7.803   -4.654  -3.722  1.00 92.13 271 A 1 
ATOM 2142 C CA  . PHE A 1 271 ? 7.660   -4.187  -2.356  1.00 92.04 271 A 1 
ATOM 2143 C C   . PHE A 1 271 ? 7.060   -2.781  -2.344  1.00 92.77 271 A 1 
ATOM 2144 O O   . PHE A 1 271 ? 7.754   -1.790  -2.564  1.00 91.84 271 A 1 
ATOM 2145 C CB  . PHE A 1 271 ? 9.032   -4.252  -1.687  1.00 90.93 271 A 1 
ATOM 2146 C CG  . PHE A 1 271 ? 8.986   -4.019  -0.198  1.00 90.14 271 A 1 
ATOM 2147 C CD1 . PHE A 1 271 ? 9.070   -2.720  0.328   1.00 87.60 271 A 1 
ATOM 2148 C CD2 . PHE A 1 271 ? 8.866   -5.117  0.666   1.00 87.89 271 A 1 
ATOM 2149 C CE1 . PHE A 1 271 ? 9.043   -2.526  1.719   1.00 85.94 271 A 1 
ATOM 2150 C CE2 . PHE A 1 271 ? 8.842   -4.922  2.054   1.00 85.39 271 A 1 
ATOM 2151 C CZ  . PHE A 1 271 ? 8.931   -3.626  2.580   1.00 86.11 271 A 1 
ATOM 2152 N N   . GLU A 1 272 ? 5.757   -2.690  -2.089  1.00 92.62 272 A 1 
ATOM 2153 C CA  . GLU A 1 272 ? 5.050   -1.415  -1.966  1.00 92.28 272 A 1 
ATOM 2154 C C   . GLU A 1 272 ? 5.443   -0.716  -0.654  1.00 92.34 272 A 1 
ATOM 2155 O O   . GLU A 1 272 ? 5.182   -1.225  0.441   1.00 91.39 272 A 1 
ATOM 2156 C CB  . GLU A 1 272 ? 3.543   -1.662  -2.036  1.00 90.93 272 A 1 
ATOM 2157 C CG  . GLU A 1 272 ? 2.700   -0.379  -2.093  1.00 86.58 272 A 1 
ATOM 2158 C CD  . GLU A 1 272 ? 1.308   -0.620  -1.514  1.00 83.69 272 A 1 
ATOM 2159 O OE1 . GLU A 1 272 ? 0.876   0.241   -0.711  1.00 73.28 272 A 1 
ATOM 2160 O OE2 . GLU A 1 272 ? 0.745   -1.717  -1.734  1.00 75.86 272 A 1 
ATOM 2161 N N   . VAL A 1 273 ? 6.063   0.461   -0.764  1.00 93.56 273 A 1 
ATOM 2162 C CA  . VAL A 1 273 ? 6.452   1.286   0.393   1.00 93.00 273 A 1 
ATOM 2163 C C   . VAL A 1 273 ? 5.493   2.432   0.655   1.00 92.61 273 A 1 
ATOM 2164 O O   . VAL A 1 273 ? 5.415   2.918   1.781   1.00 90.57 273 A 1 
ATOM 2165 C CB  . VAL A 1 273 ? 7.889   1.822   0.273   1.00 91.96 273 A 1 
ATOM 2166 C CG1 . VAL A 1 273 ? 8.903   0.683   0.352   1.00 84.46 273 A 1 
ATOM 2167 C CG2 . VAL A 1 273 ? 8.134   2.632   -1.003  1.00 84.32 273 A 1 
ATOM 2168 N N   . SER A 1 274 ? 4.774   2.890   -0.372  1.00 92.81 274 A 1 
ATOM 2169 C CA  . SER A 1 274 ? 3.899   4.050   -0.257  1.00 92.74 274 A 1 
ATOM 2170 C C   . SER A 1 274 ? 2.802   4.053   -1.301  1.00 92.54 274 A 1 
ATOM 2171 O O   . SER A 1 274 ? 3.057   3.773   -2.468  1.00 91.68 274 A 1 
ATOM 2172 C CB  . SER A 1 274 ? 4.722   5.324   -0.403  1.00 92.26 274 A 1 
ATOM 2173 O OG  . SER A 1 274 ? 3.912   6.461   -0.208  1.00 84.94 274 A 1 
ATOM 2174 N N   . SER A 1 275 ? 1.609   4.497   -0.895  1.00 92.03 275 A 1 
ATOM 2175 C CA  . SER A 1 275 ? 0.506   4.878   -1.764  1.00 91.43 275 A 1 
ATOM 2176 C C   . SER A 1 275 ? 0.244   6.371   -1.643  1.00 92.15 275 A 1 
ATOM 2177 O O   . SER A 1 275 ? 0.271   6.928   -0.539  1.00 91.09 275 A 1 
ATOM 2178 C CB  . SER A 1 275 ? -0.742  4.083   -1.396  1.00 88.92 275 A 1 
ATOM 2179 O OG  . SER A 1 275 ? -1.793  4.422   -2.271  1.00 76.00 275 A 1 
ATOM 2180 N N   . MET A 1 276 ? -0.003  7.041   -2.780  1.00 93.85 276 A 1 
ATOM 2181 C CA  . MET A 1 276 ? -0.241  8.482   -2.805  1.00 94.17 276 A 1 
ATOM 2182 C C   . MET A 1 276 ? -1.009  8.945   -4.039  1.00 94.33 276 A 1 
ATOM 2183 O O   . MET A 1 276 ? -1.084  8.264   -5.056  1.00 92.91 276 A 1 
ATOM 2184 C CB  . MET A 1 276 ? 1.089   9.228   -2.685  1.00 92.61 276 A 1 
ATOM 2185 C CG  . MET A 1 276 ? 2.001   9.065   -3.904  1.00 87.78 276 A 1 
ATOM 2186 S SD  . MET A 1 276 ? 3.652   9.736   -3.608  1.00 86.38 276 A 1 
ATOM 2187 C CE  . MET A 1 276 ? 4.304   8.392   -2.596  1.00 77.94 276 A 1 
ATOM 2188 N N   . GLY A 1 277 ? -1.530  10.165  -3.972  1.00 93.99 277 A 1 
ATOM 2189 C CA  . GLY A 1 277 ? -2.184  10.783  -5.106  1.00 94.05 277 A 1 
ATOM 2190 C C   . GLY A 1 277 ? -2.547  12.241  -4.884  1.00 94.68 277 A 1 
ATOM 2191 O O   . GLY A 1 277 ? -2.647  12.732  -3.752  1.00 93.93 277 A 1 
ATOM 2192 N N   . ILE A 1 278 ? -2.768  12.934  -5.995  1.00 95.73 278 A 1 
ATOM 2193 C CA  . ILE A 1 278 ? -3.524  14.180  -6.006  1.00 95.75 278 A 1 
ATOM 2194 C C   . ILE A 1 278 ? -4.956  13.833  -5.603  1.00 94.94 278 A 1 
ATOM 2195 O O   . ILE A 1 278 ? -5.569  12.909  -6.150  1.00 93.75 278 A 1 
ATOM 2196 C CB  . ILE A 1 278 ? -3.445  14.863  -7.383  1.00 96.10 278 A 1 
ATOM 2197 C CG1 . ILE A 1 278 ? -1.990  15.310  -7.662  1.00 95.63 278 A 1 
ATOM 2198 C CG2 . ILE A 1 278 ? -4.410  16.059  -7.442  1.00 95.70 278 A 1 
ATOM 2199 C CD1 . ILE A 1 278 ? -1.760  15.896  -9.058  1.00 93.97 278 A 1 
ATOM 2200 N N   . ARG A 1 279 ? -5.492  14.566  -4.632  1.00 95.31 279 A 1 
ATOM 2201 C CA  . ARG A 1 279 ? -6.807  14.259  -4.071  1.00 94.81 279 A 1 
ATOM 2202 C C   . ARG A 1 279 ? -7.935  14.690  -4.995  1.00 95.01 279 A 1 
ATOM 2203 O O   . ARG A 1 279 ? -7.796  15.630  -5.782  1.00 94.19 279 A 1 
ATOM 2204 C CB  . ARG A 1 279 ? -6.951  14.874  -2.676  1.00 93.80 279 A 1 
ATOM 2205 C CG  . ARG A 1 279 ? -5.839  14.477  -1.700  1.00 91.77 279 A 1 
ATOM 2206 C CD  . ARG A 1 279 ? -5.611  12.965  -1.627  1.00 89.31 279 A 1 
ATOM 2207 N NE  . ARG A 1 279 ? -4.736  12.650  -0.497  1.00 88.05 279 A 1 
ATOM 2208 C CZ  . ARG A 1 279 ? -4.248  11.474  -0.174  1.00 87.74 279 A 1 
ATOM 2209 N NH1 . ARG A 1 279 ? -4.453  10.401  -0.879  1.00 81.54 279 A 1 
ATOM 2210 N NH2 . ARG A 1 279 ? -3.536  11.368  0.896   1.00 82.39 279 A 1 
ATOM 2211 N N   . VAL A 1 280 ? -9.075  14.023  -4.863  1.00 93.53 280 A 1 
ATOM 2212 C CA  . VAL A 1 280 ? -10.291 14.375  -5.596  1.00 93.37 280 A 1 
ATOM 2213 C C   . VAL A 1 280 ? -10.660 15.849  -5.390  1.00 93.56 280 A 1 
ATOM 2214 O O   . VAL A 1 280 ? -10.626 16.366  -4.272  1.00 93.24 280 A 1 
ATOM 2215 C CB  . VAL A 1 280 ? -11.483 13.471  -5.234  1.00 92.49 280 A 1 
ATOM 2216 C CG1 . VAL A 1 280 ? -11.237 12.036  -5.684  1.00 90.04 280 A 1 
ATOM 2217 C CG2 . VAL A 1 280 ? -11.839 13.465  -3.742  1.00 89.78 280 A 1 
ATOM 2218 N N   . ASP A 1 281 ? -11.017 16.548  -6.461  1.00 94.32 281 A 1 
ATOM 2219 C CA  . ASP A 1 281 ? -11.835 17.754  -6.362  1.00 93.98 281 A 1 
ATOM 2220 C C   . ASP A 1 281 ? -13.326 17.386  -6.298  1.00 93.95 281 A 1 
ATOM 2221 O O   . ASP A 1 281 ? -13.688 16.206  -6.253  1.00 93.21 281 A 1 
ATOM 2222 C CB  . ASP A 1 281 ? -11.484 18.748  -7.485  1.00 93.56 281 A 1 
ATOM 2223 C CG  . ASP A 1 281 ? -11.764 18.275  -8.919  1.00 93.96 281 A 1 
ATOM 2224 O OD1 . ASP A 1 281 ? -12.427 17.229  -9.109  1.00 91.74 281 A 1 
ATOM 2225 O OD2 . ASP A 1 281 ? -11.305 18.980  -9.845  1.00 91.22 281 A 1 
ATOM 2226 N N   . ASP A 1 282 ? -14.202 18.385  -6.276  1.00 93.82 282 A 1 
ATOM 2227 C CA  . ASP A 1 282 ? -15.657 18.195  -6.258  1.00 93.56 282 A 1 
ATOM 2228 C C   . ASP A 1 282 ? -16.162 17.328  -7.427  1.00 93.90 282 A 1 
ATOM 2229 O O   . ASP A 1 282 ? -16.991 16.428  -7.243  1.00 93.26 282 A 1 
ATOM 2230 C CB  . ASP A 1 282 ? -16.334 19.582  -6.253  1.00 92.53 282 A 1 
ATOM 2231 C CG  . ASP A 1 282 ? -16.080 20.453  -7.502  1.00 89.46 282 A 1 
ATOM 2232 O OD1 . ASP A 1 282 ? -14.996 20.338  -8.116  1.00 82.12 282 A 1 
ATOM 2233 O OD2 . ASP A 1 282 ? -16.990 21.224  -7.876  1.00 83.53 282 A 1 
ATOM 2234 N N   . LYS A 1 283 ? -15.606 17.538  -8.622  1.00 93.56 283 A 1 
ATOM 2235 C CA  . LYS A 1 283 ? -15.998 16.818  -9.838  1.00 93.36 283 A 1 
ATOM 2236 C C   . LYS A 1 283 ? -15.507 15.374  -9.828  1.00 93.70 283 A 1 
ATOM 2237 O O   . LYS A 1 283 ? -16.262 14.469  -10.174 1.00 92.75 283 A 1 
ATOM 2238 C CB  . LYS A 1 283 ? -15.454 17.540  -11.068 1.00 92.96 283 A 1 
ATOM 2239 C CG  . LYS A 1 283 ? -16.054 18.940  -11.238 1.00 89.58 283 A 1 
ATOM 2240 C CD  . LYS A 1 283 ? -15.400 19.646  -12.422 1.00 84.19 283 A 1 
ATOM 2241 C CE  . LYS A 1 283 ? -15.935 21.072  -12.489 1.00 78.23 283 A 1 
ATOM 2242 N NZ  . LYS A 1 283 ? -15.221 21.866  -13.515 1.00 67.81 283 A 1 
ATOM 2243 N N   . ALA A 1 284 ? -14.252 15.158  -9.457  1.00 93.16 284 A 1 
ATOM 2244 C CA  . ALA A 1 284 ? -13.681 13.823  -9.356  1.00 93.07 284 A 1 
ATOM 2245 C C   . ALA A 1 284 ? -14.373 13.012  -8.255  1.00 93.02 284 A 1 
ATOM 2246 O O   . ALA A 1 284 ? -14.735 11.867  -8.507  1.00 92.36 284 A 1 
ATOM 2247 C CB  . ALA A 1 284 ? -12.172 13.928  -9.144  1.00 93.14 284 A 1 
ATOM 2248 N N   . LEU A 1 285 ? -14.666 13.626  -7.100  1.00 92.77 285 A 1 
ATOM 2249 C CA  . LEU A 1 285 ? -15.422 12.986  -6.023  1.00 92.24 285 A 1 
ATOM 2250 C C   . LEU A 1 285 ? -16.772 12.468  -6.524  1.00 92.14 285 A 1 
ATOM 2251 O O   . LEU A 1 285 ? -17.071 11.289  -6.356  1.00 91.85 285 A 1 
ATOM 2252 C CB  . LEU A 1 285 ? -15.613 13.978  -4.858  1.00 91.86 285 A 1 
ATOM 2253 C CG  . LEU A 1 285 ? -16.473 13.407  -3.716  1.00 90.49 285 A 1 
ATOM 2254 C CD1 . LEU A 1 285 ? -15.796 12.232  -3.019  1.00 87.60 285 A 1 
ATOM 2255 C CD2 . LEU A 1 285 ? -16.776 14.479  -2.680  1.00 87.41 285 A 1 
ATOM 2256 N N   . LEU A 1 286 ? -17.581 13.321  -7.161  1.00 92.14 286 A 1 
ATOM 2257 C CA  . LEU A 1 286 ? -18.906 12.926  -7.648  1.00 92.09 286 A 1 
ATOM 2258 C C   . LEU A 1 286 ? -18.826 11.800  -8.690  1.00 91.58 286 A 1 
ATOM 2259 O O   . LEU A 1 286 ? -19.593 10.841  -8.593  1.00 90.97 286 A 1 
ATOM 2260 C CB  . LEU A 1 286 ? -19.638 14.156  -8.210  1.00 92.76 286 A 1 
ATOM 2261 C CG  . LEU A 1 286 ? -20.057 15.193  -7.149  1.00 91.92 286 A 1 
ATOM 2262 C CD1 . LEU A 1 286 ? -20.642 16.420  -7.846  1.00 89.63 286 A 1 
ATOM 2263 C CD2 . LEU A 1 286 ? -21.105 14.649  -6.175  1.00 90.21 286 A 1 
ATOM 2264 N N   . ARG A 1 287 ? -17.874 11.879  -9.639  1.00 91.69 287 A 1 
ATOM 2265 C CA  . ARG A 1 287 ? -17.655 10.810  -10.632 1.00 91.05 287 A 1 
ATOM 2266 C C   . ARG A 1 287 ? -17.286 9.480   -9.980  1.00 90.85 287 A 1 
ATOM 2267 O O   . ARG A 1 287 ? -17.808 8.446   -10.382 1.00 89.91 287 A 1 
ATOM 2268 C CB  . ARG A 1 287 ? -16.533 11.178  -11.613 1.00 90.77 287 A 1 
ATOM 2269 C CG  . ARG A 1 287 ? -16.904 12.255  -12.629 1.00 86.65 287 A 1 
ATOM 2270 C CD  . ARG A 1 287 ? -15.847 12.365  -13.738 1.00 87.30 287 A 1 
ATOM 2271 N NE  . ARG A 1 287 ? -14.462 12.464  -13.232 1.00 83.70 287 A 1 
ATOM 2272 C CZ  . ARG A 1 287 ? -13.747 13.556  -13.003 1.00 84.21 287 A 1 
ATOM 2273 N NH1 . ARG A 1 287 ? -14.214 14.756  -13.184 1.00 71.93 287 A 1 
ATOM 2274 N NH2 . ARG A 1 287 ? -12.516 13.450  -12.582 1.00 74.37 287 A 1 
ATOM 2275 N N   . GLN A 1 288 ? -16.384 9.509   -9.014  1.00 91.09 288 A 1 
ATOM 2276 C CA  . GLN A 1 288 ? -15.892 8.295   -8.363  1.00 90.63 288 A 1 
ATOM 2277 C C   . GLN A 1 288 ? -16.944 7.673   -7.438  1.00 89.75 288 A 1 
ATOM 2278 O O   . GLN A 1 288 ? -17.126 6.459   -7.465  1.00 88.49 288 A 1 
ATOM 2279 C CB  . GLN A 1 288 ? -14.582 8.602   -7.629  1.00 90.40 288 A 1 
ATOM 2280 C CG  . GLN A 1 288 ? -13.448 8.855   -8.630  1.00 89.13 288 A 1 
ATOM 2281 C CD  . GLN A 1 288 ? -12.082 9.169   -8.030  1.00 90.45 288 A 1 
ATOM 2282 O OE1 . GLN A 1 288 ? -11.175 9.553   -8.758  1.00 86.27 288 A 1 
ATOM 2283 N NE2 . GLN A 1 288 ? -11.845 9.013   -6.752  1.00 86.10 288 A 1 
ATOM 2284 N N   . LEU A 1 289 ? -17.696 8.494   -6.693  1.00 90.09 289 A 1 
ATOM 2285 C CA  . LEU A 1 289 ? -18.825 8.002   -5.894  1.00 88.93 289 A 1 
ATOM 2286 C C   . LEU A 1 289 ? -19.904 7.345   -6.765  1.00 88.49 289 A 1 
ATOM 2287 O O   . LEU A 1 289 ? -20.447 6.313   -6.386  1.00 87.65 289 A 1 
ATOM 2288 C CB  . LEU A 1 289 ? -19.445 9.158   -5.091  1.00 88.78 289 A 1 
ATOM 2289 C CG  . LEU A 1 289 ? -18.610 9.683   -3.912  1.00 87.37 289 A 1 
ATOM 2290 C CD1 . LEU A 1 289 ? -19.341 10.876  -3.291  1.00 85.48 289 A 1 
ATOM 2291 C CD2 . LEU A 1 289 ? -18.408 8.638   -2.818  1.00 85.43 289 A 1 
ATOM 2292 N N   . GLU A 1 290 ? -20.199 7.917   -7.931  1.00 88.77 290 A 1 
ATOM 2293 C CA  . GLU A 1 290 ? -21.137 7.320   -8.890  1.00 88.25 290 A 1 
ATOM 2294 C C   . GLU A 1 290 ? -20.599 5.999   -9.454  1.00 86.98 290 A 1 
ATOM 2295 O O   . GLU A 1 290 ? -21.330 5.006   -9.470  1.00 85.52 290 A 1 
ATOM 2296 C CB  . GLU A 1 290 ? -21.442 8.344   -9.997  1.00 89.04 290 A 1 
ATOM 2297 C CG  . GLU A 1 290 ? -22.487 7.835   -11.007 1.00 79.57 290 A 1 
ATOM 2298 C CD  . GLU A 1 290 ? -22.892 8.895   -12.048 1.00 76.73 290 A 1 
ATOM 2299 O OE1 . GLU A 1 290 ? -23.962 8.702   -12.675 1.00 67.80 290 A 1 
ATOM 2300 O OE2 . GLU A 1 290 ? -22.167 9.903   -12.211 1.00 71.24 290 A 1 
ATOM 2301 N N   . ALA A 1 291 ? -19.325 5.968   -9.850  1.00 87.22 291 A 1 
ATOM 2302 C CA  . ALA A 1 291 ? -18.684 4.778   -10.408 1.00 86.02 291 A 1 
ATOM 2303 C C   . ALA A 1 291 ? -18.657 3.589   -9.432  1.00 84.87 291 A 1 
ATOM 2304 O O   . ALA A 1 291 ? -18.789 2.445   -9.862  1.00 82.87 291 A 1 
ATOM 2305 C CB  . ALA A 1 291 ? -17.269 5.157   -10.860 1.00 86.19 291 A 1 
ATOM 2306 N N   . GLU A 1 292 ? -18.536 3.861   -8.129  1.00 86.37 292 A 1 
ATOM 2307 C CA  . GLU A 1 292 ? -18.537 2.833   -7.078  1.00 84.69 292 A 1 
ATOM 2308 C C   . GLU A 1 292 ? -19.928 2.588   -6.458  1.00 83.70 292 A 1 
ATOM 2309 O O   . GLU A 1 292 ? -20.060 1.830   -5.497  1.00 80.64 292 A 1 
ATOM 2310 C CB  . GLU A 1 292 ? -17.504 3.180   -5.998  1.00 83.74 292 A 1 
ATOM 2311 C CG  . GLU A 1 292 ? -16.062 3.281   -6.511  1.00 81.28 292 A 1 
ATOM 2312 C CD  . GLU A 1 292 ? -15.551 2.016   -7.205  1.00 80.18 292 A 1 
ATOM 2313 O OE1 . GLU A 1 292 ? -15.016 2.132   -8.330  1.00 72.69 292 A 1 
ATOM 2314 O OE2 . GLU A 1 292 ? -15.579 0.918   -6.621  1.00 72.86 292 A 1 
ATOM 2315 N N   . GLY A 1 293 ? -20.991 3.223   -6.970  1.00 86.16 293 A 1 
ATOM 2316 C CA  . GLY A 1 293 ? -22.352 3.068   -6.433  1.00 85.26 293 A 1 
ATOM 2317 C C   . GLY A 1 293 ? -22.531 3.617   -5.013  1.00 85.04 293 A 1 
ATOM 2318 O O   . GLY A 1 293 ? -23.450 3.205   -4.310  1.00 82.42 293 A 1 
ATOM 2319 N N   . ALA A 1 294 ? -21.682 4.557   -4.585  1.00 86.22 294 A 1 
ATOM 2320 C CA  . ALA A 1 294 ? -21.623 5.123   -3.233  1.00 85.69 294 A 1 
ATOM 2321 C C   . ALA A 1 294 ? -22.106 6.587   -3.174  1.00 87.14 294 A 1 
ATOM 2322 O O   . ALA A 1 294 ? -21.662 7.379   -2.342  1.00 85.70 294 A 1 
ATOM 2323 C CB  . ALA A 1 294 ? -20.196 4.922   -2.703  1.00 83.39 294 A 1 
ATOM 2324 N N   . SER A 1 295 ? -23.004 6.985   -4.082  1.00 86.78 295 A 1 
ATOM 2325 C CA  . SER A 1 295 ? -23.461 8.383   -4.224  1.00 87.69 295 A 1 
ATOM 2326 C C   . SER A 1 295 ? -24.154 8.964   -2.985  1.00 87.79 295 A 1 
ATOM 2327 O O   . SER A 1 295 ? -24.208 10.184  -2.833  1.00 85.52 295 A 1 
ATOM 2328 C CB  . SER A 1 295 ? -24.421 8.498   -5.410  1.00 87.49 295 A 1 
ATOM 2329 O OG  . SER A 1 295 ? -23.731 8.296   -6.623  1.00 82.44 295 A 1 
ATOM 2330 N N   . ASP A 1 296 ? -24.694 8.128   -2.105  1.00 87.48 296 A 1 
ATOM 2331 C CA  . ASP A 1 296 ? -25.289 8.508   -0.822  1.00 86.73 296 A 1 
ATOM 2332 C C   . ASP A 1 296 ? -24.260 9.093   0.159   1.00 87.53 296 A 1 
ATOM 2333 O O   . ASP A 1 296 ? -24.594 9.969   0.960   1.00 85.22 296 A 1 
ATOM 2334 C CB  . ASP A 1 296 ? -26.003 7.283   -0.221  1.00 84.25 296 A 1 
ATOM 2335 C CG  . ASP A 1 296 ? -25.042 6.125   0.084   1.00 79.48 296 A 1 
ATOM 2336 O OD1 . ASP A 1 296 ? -24.260 5.764   -0.829  1.00 73.61 296 A 1 
ATOM 2337 O OD2 . ASP A 1 296 ? -25.095 5.637   1.229   1.00 75.11 296 A 1 
ATOM 2338 N N   . ARG A 1 297 ? -22.972 8.713   0.044   1.00 86.81 297 A 1 
ATOM 2339 C CA  . ARG A 1 297 ? -21.885 9.207   0.904   1.00 86.84 297 A 1 
ATOM 2340 C C   . ARG A 1 297 ? -21.678 10.719  0.815   1.00 88.42 297 A 1 
ATOM 2341 O O   . ARG A 1 297 ? -21.111 11.295  1.733   1.00 87.49 297 A 1 
ATOM 2342 C CB  . ARG A 1 297 ? -20.570 8.481   0.589   1.00 84.72 297 A 1 
ATOM 2343 C CG  . ARG A 1 297 ? -20.652 6.975   0.866   1.00 81.86 297 A 1 
ATOM 2344 C CD  . ARG A 1 297 ? -19.300 6.297   0.635   1.00 78.44 297 A 1 
ATOM 2345 N NE  . ARG A 1 297 ? -18.317 6.633   1.682   1.00 73.05 297 A 1 
ATOM 2346 C CZ  . ARG A 1 297 ? -17.142 6.044   1.847   1.00 68.53 297 A 1 
ATOM 2347 N NH1 . ARG A 1 297 ? -16.632 5.232   0.972   1.00 65.31 297 A 1 
ATOM 2348 N NH2 . ARG A 1 297 ? -16.462 6.230   2.925   1.00 60.39 297 A 1 
ATOM 2349 N N   . LYS A 1 298 ? -22.154 11.385  -0.240  1.00 83.99 298 A 1 
ATOM 2350 C CA  . LYS A 1 298 ? -22.009 12.846  -0.415  1.00 85.04 298 A 1 
ATOM 2351 C C   . LYS A 1 298 ? -22.587 13.675  0.741   1.00 86.51 298 A 1 
ATOM 2352 O O   . LYS A 1 298 ? -22.188 14.824  0.922   1.00 84.39 298 A 1 
ATOM 2353 C CB  . LYS A 1 298 ? -22.620 13.257  -1.761  1.00 83.16 298 A 1 
ATOM 2354 C CG  . LYS A 1 298 ? -24.149 13.285  -1.703  1.00 79.49 298 A 1 
ATOM 2355 C CD  . LYS A 1 298 ? -24.766 13.476  -3.080  1.00 78.48 298 A 1 
ATOM 2356 C CE  . LYS A 1 298 ? -26.280 13.484  -2.878  1.00 70.49 298 A 1 
ATOM 2357 N NZ  . LYS A 1 298 ? -26.985 13.673  -4.160  1.00 64.49 298 A 1 
ATOM 2358 N N   . GLU A 1 299 ? -23.520 13.108  1.510   1.00 85.28 299 A 1 
ATOM 2359 C CA  . GLU A 1 299 ? -24.146 13.757  2.670   1.00 84.98 299 A 1 
ATOM 2360 C C   . GLU A 1 299 ? -23.300 13.641  3.951   1.00 85.47 299 A 1 
ATOM 2361 O O   . GLU A 1 299 ? -23.553 14.338  4.935   1.00 82.51 299 A 1 
ATOM 2362 C CB  . GLU A 1 299 ? -25.551 13.168  2.893   1.00 83.77 299 A 1 
ATOM 2363 C CG  . GLU A 1 299 ? -26.487 13.232  1.667   1.00 81.28 299 A 1 
ATOM 2364 C CD  . GLU A 1 299 ? -26.722 14.643  1.106   1.00 76.18 299 A 1 
ATOM 2365 O OE1 . GLU A 1 299 ? -26.917 14.751  -0.134  1.00 68.26 299 A 1 
ATOM 2366 O OE2 . GLU A 1 299 ? -26.724 15.609  1.897   1.00 68.21 299 A 1 
ATOM 2367 N N   . LEU A 1 300 ? -22.285 12.773  3.970   1.00 85.86 300 A 1 
ATOM 2368 C CA  . LEU A 1 300 ? -21.377 12.629  5.106   1.00 85.54 300 A 1 
ATOM 2369 C C   . LEU A 1 300 ? -20.515 13.886  5.280   1.00 87.26 300 A 1 
ATOM 2370 O O   . LEU A 1 300 ? -20.216 14.594  4.320   1.00 86.93 300 A 1 
ATOM 2371 C CB  . LEU A 1 300 ? -20.493 11.377  4.947   1.00 83.99 300 A 1 
ATOM 2372 C CG  . LEU A 1 300 ? -21.246 10.044  4.827   1.00 81.72 300 A 1 
ATOM 2373 C CD1 . LEU A 1 300 ? -20.250 8.917   4.561   1.00 78.78 300 A 1 
ATOM 2374 C CD2 . LEU A 1 300 ? -22.017 9.708   6.104   1.00 77.98 300 A 1 
ATOM 2375 N N   . LEU A 1 301 ? -20.065 14.144  6.518   1.00 85.86 301 A 1 
ATOM 2376 C CA  . LEU A 1 301 ? -19.382 15.385  6.900   1.00 86.88 301 A 1 
ATOM 2377 C C   . LEU A 1 301 ? -18.224 15.742  5.958   1.00 88.37 301 A 1 
ATOM 2378 O O   . LEU A 1 301 ? -18.215 16.835  5.394   1.00 87.91 301 A 1 
ATOM 2379 C CB  . LEU A 1 301 ? -18.902 15.263  8.360   1.00 86.16 301 A 1 
ATOM 2380 C CG  . LEU A 1 301 ? -18.106 16.479  8.881   1.00 84.07 301 A 1 
ATOM 2381 C CD1 . LEU A 1 301 ? -18.951 17.755  8.901   1.00 80.62 301 A 1 
ATOM 2382 C CD2 . LEU A 1 301 ? -17.615 16.205  10.298  1.00 79.68 301 A 1 
ATOM 2383 N N   . PHE A 1 302 ? -17.272 14.828  5.756   1.00 87.97 302 A 1 
ATOM 2384 C CA  . PHE A 1 302 ? -16.110 15.063  4.893   1.00 88.57 302 A 1 
ATOM 2385 C C   . PHE A 1 302 ? -16.514 15.436  3.457   1.00 90.01 302 A 1 
ATOM 2386 O O   . PHE A 1 302 ? -16.025 16.414  2.899   1.00 90.04 302 A 1 
ATOM 2387 C CB  . PHE A 1 302 ? -15.220 13.813  4.890   1.00 87.77 302 A 1 
ATOM 2388 C CG  . PHE A 1 302 ? -14.099 13.881  3.873   1.00 87.33 302 A 1 
ATOM 2389 C CD1 . PHE A 1 302 ? -14.243 13.277  2.609   1.00 84.92 302 A 1 
ATOM 2390 C CD2 . PHE A 1 302 ? -12.937 14.616  4.163   1.00 84.96 302 A 1 
ATOM 2391 C CE1 . PHE A 1 302 ? -13.231 13.411  1.644   1.00 83.89 302 A 1 
ATOM 2392 C CE2 . PHE A 1 302 ? -11.926 14.752  3.197   1.00 83.21 302 A 1 
ATOM 2393 C CZ  . PHE A 1 302 ? -12.072 14.153  1.936   1.00 83.59 302 A 1 
ATOM 2394 N N   . HIS A 1 303 ? -17.440 14.678  2.872   1.00 89.27 303 A 1 
ATOM 2395 C CA  . HIS A 1 303 ? -17.878 14.849  1.490   1.00 89.84 303 A 1 
ATOM 2396 C C   . HIS A 1 303 ? -18.646 16.158  1.317   1.00 91.23 303 A 1 
ATOM 2397 O O   . HIS A 1 303 ? -18.373 16.921  0.391   1.00 90.89 303 A 1 
ATOM 2398 C CB  . HIS A 1 303 ? -18.741 13.653  1.079   1.00 87.84 303 A 1 
ATOM 2399 C CG  . HIS A 1 303 ? -18.082 12.320  1.303   1.00 86.40 303 A 1 
ATOM 2400 N ND1 . HIS A 1 303 ? -18.043 11.634  2.501   1.00 75.40 303 A 1 
ATOM 2401 C CD2 . HIS A 1 303 ? -17.414 11.584  0.364   1.00 76.14 303 A 1 
ATOM 2402 C CE1 . HIS A 1 303 ? -17.359 10.503  2.289   1.00 76.43 303 A 1 
ATOM 2403 N NE2 . HIS A 1 303 ? -16.964 10.433  1.008   1.00 77.56 303 A 1 
ATOM 2404 N N   . SER A 1 304 ? -19.554 16.465  2.258   1.00 89.24 304 A 1 
ATOM 2405 C CA  . SER A 1 304 ? -20.306 17.723  2.272   1.00 89.89 304 A 1 
ATOM 2406 C C   . SER A 1 304 ? -19.379 18.938  2.366   1.00 90.62 304 A 1 
ATOM 2407 O O   . SER A 1 304 ? -19.564 19.905  1.629   1.00 90.00 304 A 1 
ATOM 2408 C CB  . SER A 1 304 ? -21.298 17.712  3.438   1.00 89.14 304 A 1 
ATOM 2409 O OG  . SER A 1 304 ? -22.189 18.814  3.358   1.00 80.00 304 A 1 
ATOM 2410 N N   . MET A 1 305 ? -18.356 18.894  3.225   1.00 90.92 305 A 1 
ATOM 2411 C CA  . MET A 1 305 ? -17.351 19.961  3.337   1.00 90.92 305 A 1 
ATOM 2412 C C   . MET A 1 305 ? -16.550 20.133  2.043   1.00 92.26 305 A 1 
ATOM 2413 O O   . MET A 1 305 ? -16.318 21.263  1.614   1.00 91.79 305 A 1 
ATOM 2414 C CB  . MET A 1 305 ? -16.389 19.662  4.494   1.00 90.48 305 A 1 
ATOM 2415 C CG  . MET A 1 305 ? -17.019 19.851  5.875   1.00 87.31 305 A 1 
ATOM 2416 S SD  . MET A 1 305 ? -15.867 19.529  7.243   1.00 84.52 305 A 1 
ATOM 2417 C CE  . MET A 1 305 ? -14.801 20.992  7.092   1.00 73.87 305 A 1 
ATOM 2418 N N   . LEU A 1 306 ? -16.147 19.037  1.394   1.00 92.36 306 A 1 
ATOM 2419 C CA  . LEU A 1 306 ? -15.428 19.103  0.121   1.00 92.84 306 A 1 
ATOM 2420 C C   . LEU A 1 306 ? -16.288 19.735  -0.979  1.00 93.36 306 A 1 
ATOM 2421 O O   . LEU A 1 306 ? -15.830 20.658  -1.651  1.00 92.93 306 A 1 
ATOM 2422 C CB  . LEU A 1 306 ? -14.936 17.696  -0.262  1.00 92.34 306 A 1 
ATOM 2423 C CG  . LEU A 1 306 ? -14.147 17.660  -1.582  1.00 89.18 306 A 1 
ATOM 2424 C CD1 . LEU A 1 306 ? -12.932 18.584  -1.577  1.00 83.15 306 A 1 
ATOM 2425 C CD2 . LEU A 1 306 ? -13.630 16.245  -1.834  1.00 82.51 306 A 1 
ATOM 2426 N N   . LEU A 1 307 ? -17.541 19.302  -1.120  1.00 92.33 307 A 1 
ATOM 2427 C CA  . LEU A 1 307 ? -18.479 19.824  -2.121  1.00 92.92 307 A 1 
ATOM 2428 C C   . LEU A 1 307 ? -18.851 21.299  -1.892  1.00 93.39 307 A 1 
ATOM 2429 O O   . LEU A 1 307 ? -19.213 21.993  -2.837  1.00 92.58 307 A 1 
ATOM 2430 C CB  . LEU A 1 307 ? -19.742 18.944  -2.129  1.00 93.06 307 A 1 
ATOM 2431 C CG  . LEU A 1 307 ? -19.522 17.505  -2.633  1.00 92.22 307 A 1 
ATOM 2432 C CD1 . LEU A 1 307 ? -20.809 16.701  -2.453  1.00 89.98 307 A 1 
ATOM 2433 C CD2 . LEU A 1 307 ? -19.118 17.458  -4.107  1.00 90.40 307 A 1 
ATOM 2434 N N   . LYS A 1 308 ? -18.735 21.799  -0.652  1.00 92.87 308 A 1 
ATOM 2435 C CA  . LYS A 1 308 ? -18.921 23.222  -0.311  1.00 92.74 308 A 1 
ATOM 2436 C C   . LYS A 1 308 ? -17.664 24.073  -0.522  1.00 92.93 308 A 1 
ATOM 2437 O O   . LYS A 1 308 ? -17.719 25.282  -0.322  1.00 91.96 308 A 1 
ATOM 2438 C CB  . LYS A 1 308 ? -19.423 23.335  1.132   1.00 92.57 308 A 1 
ATOM 2439 C CG  . LYS A 1 308 ? -20.872 22.861  1.278   1.00 90.89 308 A 1 
ATOM 2440 C CD  . LYS A 1 308 ? -21.204 22.752  2.768   1.00 88.18 308 A 1 
ATOM 2441 C CE  . LYS A 1 308 ? -22.606 22.185  2.953   1.00 84.08 308 A 1 
ATOM 2442 N NZ  . LYS A 1 308 ? -22.787 21.725  4.347   1.00 76.94 308 A 1 
ATOM 2443 N N   . GLY A 1 309 ? -16.536 23.468  -0.899  1.00 92.85 309 A 1 
ATOM 2444 C CA  . GLY A 1 309 ? -15.259 24.171  -1.062  1.00 92.37 309 A 1 
ATOM 2445 C C   . GLY A 1 309 ? -14.583 24.561  0.259   1.00 92.90 309 A 1 
ATOM 2446 O O   . GLY A 1 309 ? -13.739 25.453  0.279   1.00 91.23 309 A 1 
ATOM 2447 N N   . GLU A 1 310 ? -14.943 23.916  1.368   1.00 91.49 310 A 1 
ATOM 2448 C CA  . GLU A 1 310 ? -14.364 24.164  2.701   1.00 91.21 310 A 1 
ATOM 2449 C C   . GLU A 1 310 ? -13.033 23.414  2.918   1.00 91.59 310 A 1 
ATOM 2450 O O   . GLU A 1 310 ? -12.299 23.688  3.869   1.00 89.58 310 A 1 
ATOM 2451 C CB  . GLU A 1 310 ? -15.389 23.771  3.781   1.00 90.63 310 A 1 
ATOM 2452 C CG  . GLU A 1 310 ? -16.681 24.613  3.747   1.00 89.48 310 A 1 
ATOM 2453 C CD  . GLU A 1 310 ? -17.737 24.165  4.777   1.00 88.25 310 A 1 
ATOM 2454 O OE1 . GLU A 1 310 ? -18.889 24.657  4.691   1.00 81.64 310 A 1 
ATOM 2455 O OE2 . GLU A 1 310 ? -17.421 23.320  5.647   1.00 82.72 310 A 1 
ATOM 2456 N N   . ILE A 1 311 ? -12.708 22.467  2.022   1.00 92.90 311 A 1 
ATOM 2457 C CA  . ILE A 1 311 ? -11.501 21.633  2.072   1.00 92.70 311 A 1 
ATOM 2458 C C   . ILE A 1 311 ? -10.596 21.989  0.880   1.00 94.13 311 A 1 
ATOM 2459 O O   . ILE A 1 311 ? -11.063 21.954  -0.260  1.00 93.18 311 A 1 
ATOM 2460 C CB  . ILE A 1 311 ? -11.891 20.136  2.092   1.00 89.47 311 A 1 
ATOM 2461 C CG1 . ILE A 1 311 ? -12.745 19.804  3.337   1.00 83.27 311 A 1 
ATOM 2462 C CG2 . ILE A 1 311 ? -10.629 19.264  2.081   1.00 81.20 311 A 1 
ATOM 2463 C CD1 . ILE A 1 311 ? -13.211 18.342  3.411   1.00 78.56 311 A 1 
ATOM 2464 N N   . PRO A 1 312 ? -9.295  22.308  1.096   1.00 94.95 312 A 1 
ATOM 2465 C CA  . PRO A 1 312 ? -8.401  22.749  0.026   1.00 95.19 312 A 1 
ATOM 2466 C C   . PRO A 1 312 ? -8.071  21.627  -0.966  1.00 95.52 312 A 1 
ATOM 2467 O O   . PRO A 1 312 ? -8.203  20.442  -0.663  1.00 94.77 312 A 1 
ATOM 2468 C CB  . PRO A 1 312 ? -7.146  23.263  0.735   1.00 94.74 312 A 1 
ATOM 2469 C CG  . PRO A 1 312 ? -7.099  22.428  2.009   1.00 94.07 312 A 1 
ATOM 2470 C CD  . PRO A 1 312 ? -8.575  22.273  2.366   1.00 95.37 312 A 1 
ATOM 2471 N N   . LEU A 1 313 ? -7.579  22.005  -2.148  1.00 95.65 313 A 1 
ATOM 2472 C CA  . LEU A 1 313 ? -6.906  21.070  -3.048  1.00 96.02 313 A 1 
ATOM 2473 C C   . LEU A 1 313 ? -5.609  20.585  -2.398  1.00 96.43 313 A 1 
ATOM 2474 O O   . LEU A 1 313 ? -4.883  21.381  -1.793  1.00 96.10 313 A 1 
ATOM 2475 C CB  . LEU A 1 313 ? -6.617  21.734  -4.401  1.00 95.58 313 A 1 
ATOM 2476 C CG  . LEU A 1 313 ? -7.864  22.186  -5.182  1.00 93.68 313 A 1 
ATOM 2477 C CD1 . LEU A 1 313 ? -7.416  22.865  -6.477  1.00 91.53 313 A 1 
ATOM 2478 C CD2 . LEU A 1 313 ? -8.787  21.020  -5.535  1.00 91.26 313 A 1 
ATOM 2479 N N   . SER A 1 314 ? -5.327  19.298  -2.531  1.00 96.39 314 A 1 
ATOM 2480 C CA  . SER A 1 314 ? -4.145  18.692  -1.924  1.00 96.56 314 A 1 
ATOM 2481 C C   . SER A 1 314 ? -3.619  17.499  -2.714  1.00 96.82 314 A 1 
ATOM 2482 O O   . SER A 1 314 ? -4.298  16.937  -3.571  1.00 96.48 314 A 1 
ATOM 2483 C CB  . SER A 1 314 ? -4.418  18.308  -0.461  1.00 95.83 314 A 1 
ATOM 2484 O OG  . SER A 1 314 ? -5.444  17.345  -0.330  1.00 94.47 314 A 1 
ATOM 2485 N N   . VAL A 1 315 ? -2.381  17.137  -2.413  1.00 96.71 315 A 1 
ATOM 2486 C CA  . VAL A 1 315 ? -1.725  15.869  -2.728  1.00 97.20 315 A 1 
ATOM 2487 C C   . VAL A 1 315 ? -1.271  15.252  -1.416  1.00 97.03 315 A 1 
ATOM 2488 O O   . VAL A 1 315 ? -0.870  15.974  -0.496  1.00 96.56 315 A 1 
ATOM 2489 C CB  . VAL A 1 315 ? -0.574  16.086  -3.721  1.00 97.26 315 A 1 
ATOM 2490 C CG1 . VAL A 1 315 ? 0.512   17.031  -3.181  1.00 96.68 315 A 1 
ATOM 2491 C CG2 . VAL A 1 315 ? 0.080   14.773  -4.148  1.00 96.17 315 A 1 
ATOM 2492 N N   . GLY A 1 316 ? -1.351  13.941  -1.295  1.00 96.22 316 A 1 
ATOM 2493 C CA  . GLY A 1 316 ? -0.964  13.275  -0.060  1.00 95.88 316 A 1 
ATOM 2494 C C   . GLY A 1 316 ? -0.778  11.779  -0.218  1.00 95.66 316 A 1 
ATOM 2495 O O   . GLY A 1 316 ? -1.041  11.215  -1.279  1.00 94.48 316 A 1 
ATOM 2496 N N   . GLY A 1 317 ? -0.322  11.149  0.846   1.00 94.88 317 A 1 
ATOM 2497 C CA  . GLY A 1 317 ? -0.075  9.715   0.868   1.00 94.35 317 A 1 
ATOM 2498 C C   . GLY A 1 317 ? 0.328   9.218   2.249   1.00 94.49 317 A 1 
ATOM 2499 O O   . GLY A 1 317 ? 0.393   9.985   3.217   1.00 93.54 317 A 1 
ATOM 2500 N N   . GLY A 1 318 ? 0.588   7.922   2.312   1.00 93.88 318 A 1 
ATOM 2501 C CA  . GLY A 1 318 ? 1.144   7.257   3.478   1.00 93.33 318 A 1 
ATOM 2502 C C   . GLY A 1 318 ? 2.386   6.460   3.090   1.00 93.70 318 A 1 
ATOM 2503 O O   . GLY A 1 318 ? 2.397   5.809   2.049   1.00 92.41 318 A 1 
ATOM 2504 N N   . ILE A 1 319 ? 3.421   6.517   3.918   1.00 94.71 319 A 1 
ATOM 2505 C CA  . ILE A 1 319 ? 4.649   5.731   3.763   1.00 95.06 319 A 1 
ATOM 2506 C C   . ILE A 1 319 ? 4.755   4.815   4.979   1.00 94.48 319 A 1 
ATOM 2507 O O   . ILE A 1 319 ? 4.785   5.292   6.112   1.00 93.46 319 A 1 
ATOM 2508 C CB  . ILE A 1 319 ? 5.881   6.642   3.600   1.00 95.30 319 A 1 
ATOM 2509 C CG1 . ILE A 1 319 ? 5.734   7.559   2.364   1.00 93.58 319 A 1 
ATOM 2510 C CG2 . ILE A 1 319 ? 7.156   5.784   3.490   1.00 93.64 319 A 1 
ATOM 2511 C CD1 . ILE A 1 319 ? 6.718   8.725   2.325   1.00 86.14 319 A 1 
ATOM 2512 N N   . GLY A 1 320 ? 4.788   3.498   4.757   1.00 92.07 320 A 1 
ATOM 2513 C CA  . GLY A 1 320 ? 4.829   2.509   5.831   1.00 91.76 320 A 1 
ATOM 2514 C C   . GLY A 1 320 ? 6.117   2.608   6.648   1.00 93.00 320 A 1 
ATOM 2515 O O   . GLY A 1 320 ? 7.198   2.405   6.101   1.00 92.83 320 A 1 
ATOM 2516 N N   . GLN A 1 321 ? 6.024   2.903   7.942   1.00 92.00 321 A 1 
ATOM 2517 C CA  . GLN A 1 321 ? 7.199   3.063   8.807   1.00 92.56 321 A 1 
ATOM 2518 C C   . GLN A 1 321 ? 7.947   1.740   8.974   1.00 93.09 321 A 1 
ATOM 2519 O O   . GLN A 1 321 ? 9.139   1.644   8.674   1.00 92.79 321 A 1 
ATOM 2520 C CB  . GLN A 1 321 ? 6.827   3.625   10.190  1.00 91.82 321 A 1 
ATOM 2521 C CG  . GLN A 1 321 ? 5.987   4.903   10.187  1.00 90.06 321 A 1 
ATOM 2522 C CD  . GLN A 1 321 ? 5.872   5.559   11.563  1.00 88.97 321 A 1 
ATOM 2523 O OE1 . GLN A 1 321 ? 6.541   5.203   12.525  1.00 82.56 321 A 1 
ATOM 2524 N NE2 . GLN A 1 321 ? 5.038   6.563   11.714  1.00 82.00 321 A 1 
ATOM 2525 N N   . SER A 1 322 ? 7.236   0.701   9.399   1.00 91.22 322 A 1 
ATOM 2526 C CA  . SER A 1 322 ? 7.811   -0.632  9.579   1.00 91.28 322 A 1 
ATOM 2527 C C   . SER A 1 322 ? 8.209   -1.268  8.249   1.00 92.20 322 A 1 
ATOM 2528 O O   . SER A 1 322 ? 9.280   -1.864  8.170   1.00 92.22 322 A 1 
ATOM 2529 C CB  . SER A 1 322 ? 6.842   -1.528  10.345  1.00 90.31 322 A 1 
ATOM 2530 O OG  . SER A 1 322 ? 6.684   -1.023  11.660  1.00 86.22 322 A 1 
ATOM 2531 N N   . ARG A 1 323 ? 7.437   -1.070  7.169   1.00 93.51 323 A 1 
ATOM 2532 C CA  . ARG A 1 323 ? 7.828   -1.533  5.823   1.00 93.42 323 A 1 
ATOM 2533 C C   . ARG A 1 323 ? 9.131   -0.881  5.360   1.00 94.75 323 A 1 
ATOM 2534 O O   . ARG A 1 323 ? 10.033  -1.582  4.910   1.00 94.17 323 A 1 
ATOM 2535 C CB  . ARG A 1 323 ? 6.718   -1.289  4.792   1.00 91.45 323 A 1 
ATOM 2536 C CG  . ARG A 1 323 ? 5.540   -2.271  4.917   1.00 84.15 323 A 1 
ATOM 2537 C CD  . ARG A 1 323 ? 4.636   -2.148  3.684   1.00 80.69 323 A 1 
ATOM 2538 N NE  . ARG A 1 323 ? 3.482   -3.073  3.715   1.00 75.90 323 A 1 
ATOM 2539 C CZ  . ARG A 1 323 ? 2.547   -3.164  2.778   1.00 72.83 323 A 1 
ATOM 2540 N NH1 . ARG A 1 323 ? 2.567   -2.449  1.686   1.00 65.05 323 A 1 
ATOM 2541 N NH2 . ARG A 1 323 ? 1.548   -3.986  2.921   1.00 63.47 323 A 1 
ATOM 2542 N N   . LEU A 1 324 ? 9.286   0.436   5.526   1.00 94.02 324 A 1 
ATOM 2543 C CA  . LEU A 1 324 ? 10.528  1.109   5.147   1.00 94.72 324 A 1 
ATOM 2544 C C   . LEU A 1 324 ? 11.720  0.646   6.002   1.00 95.10 324 A 1 
ATOM 2545 O O   . LEU A 1 324 ? 12.786  0.369   5.458   1.00 95.07 324 A 1 
ATOM 2546 C CB  . LEU A 1 324 ? 10.330  2.633   5.206   1.00 94.76 324 A 1 
ATOM 2547 C CG  . LEU A 1 324 ? 11.559  3.408   4.701   1.00 91.52 324 A 1 
ATOM 2548 C CD1 . LEU A 1 324 ? 11.900  3.078   3.244   1.00 87.84 324 A 1 
ATOM 2549 C CD2 . LEU A 1 324 ? 11.307  4.906   4.793   1.00 88.18 324 A 1 
ATOM 2550 N N   . CYS A 1 325 ? 11.538  0.487   7.319   1.00 94.33 325 A 1 
ATOM 2551 C CA  . CYS A 1 325 ? 12.575  -0.076  8.190   1.00 94.34 325 A 1 
ATOM 2552 C C   . CYS A 1 325 ? 12.975  -1.486  7.744   1.00 94.61 325 A 1 
ATOM 2553 O O   . CYS A 1 325 ? 14.160  -1.769  7.607   1.00 94.46 325 A 1 
ATOM 2554 C CB  . CYS A 1 325 ? 12.086  -0.100  9.646   1.00 94.50 325 A 1 
ATOM 2555 S SG  . CYS A 1 325 ? 11.942  1.584   10.309  1.00 93.72 325 A 1 
ATOM 2556 N N   . MET A 1 326 ? 12.000  -2.346  7.459   1.00 92.86 326 A 1 
ATOM 2557 C CA  . MET A 1 326 ? 12.218  -3.696  6.937   1.00 92.80 326 A 1 
ATOM 2558 C C   . MET A 1 326 ? 13.046  -3.676  5.646   1.00 93.31 326 A 1 
ATOM 2559 O O   . MET A 1 326 ? 14.029  -4.403  5.533   1.00 92.63 326 A 1 
ATOM 2560 C CB  . MET A 1 326 ? 10.848  -4.357  6.722   1.00 90.95 326 A 1 
ATOM 2561 C CG  . MET A 1 326 ? 10.943  -5.740  6.081   1.00 86.31 326 A 1 
ATOM 2562 S SD  . MET A 1 326 ? 9.338   -6.470  5.683   1.00 87.61 326 A 1 
ATOM 2563 C CE  . MET A 1 326 ? 9.951   -7.934  4.808   1.00 81.12 326 A 1 
ATOM 2564 N N   . PHE A 1 327 ? 12.694  -2.813  4.691   1.00 94.37 327 A 1 
ATOM 2565 C CA  . PHE A 1 327 ? 13.408  -2.691  3.420   1.00 94.52 327 A 1 
ATOM 2566 C C   . PHE A 1 327 ? 14.854  -2.211  3.618   1.00 94.68 327 A 1 
ATOM 2567 O O   . PHE A 1 327 ? 15.794  -2.858  3.156   1.00 94.16 327 A 1 
ATOM 2568 C CB  . PHE A 1 327 ? 12.627  -1.752  2.490   1.00 94.87 327 A 1 
ATOM 2569 C CG  . PHE A 1 327 ? 13.295  -1.563  1.141   1.00 95.41 327 A 1 
ATOM 2570 C CD1 . PHE A 1 327 ? 14.153  -0.469  0.919   1.00 94.22 327 A 1 
ATOM 2571 C CD2 . PHE A 1 327 ? 13.089  -2.505  0.118   1.00 94.63 327 A 1 
ATOM 2572 C CE1 . PHE A 1 327 ? 14.803  -0.323  -0.317  1.00 94.16 327 A 1 
ATOM 2573 C CE2 . PHE A 1 327 ? 13.737  -2.355  -1.119  1.00 94.10 327 A 1 
ATOM 2574 C CZ  . PHE A 1 327 ? 14.597  -1.265  -1.336  1.00 94.74 327 A 1 
ATOM 2575 N N   . LEU A 1 328 ? 15.045  -1.103  4.340   1.00 95.63 328 A 1 
ATOM 2576 C CA  . LEU A 1 328 ? 16.357  -0.478  4.525   1.00 95.87 328 A 1 
ATOM 2577 C C   . LEU A 1 328 ? 17.308  -1.318  5.386   1.00 95.74 328 A 1 
ATOM 2578 O O   . LEU A 1 328 ? 18.510  -1.306  5.145   1.00 95.09 328 A 1 
ATOM 2579 C CB  . LEU A 1 328 ? 16.165  0.918   5.139   1.00 96.37 328 A 1 
ATOM 2580 C CG  . LEU A 1 328 ? 15.510  1.951   4.201   1.00 96.05 328 A 1 
ATOM 2581 C CD1 . LEU A 1 328 ? 15.279  3.245   4.977   1.00 94.69 328 A 1 
ATOM 2582 C CD2 . LEU A 1 328 ? 16.381  2.273   2.984   1.00 94.52 328 A 1 
ATOM 2583 N N   . LEU A 1 329 ? 16.785  -2.075  6.350   1.00 94.65 329 A 1 
ATOM 2584 C CA  . LEU A 1 329 ? 17.572  -2.943  7.237   1.00 94.36 329 A 1 
ATOM 2585 C C   . LEU A 1 329 ? 17.684  -4.390  6.725   1.00 93.91 329 A 1 
ATOM 2586 O O   . LEU A 1 329 ? 18.260  -5.237  7.407   1.00 92.76 329 A 1 
ATOM 2587 C CB  . LEU A 1 329 ? 17.021  -2.853  8.672   1.00 94.92 329 A 1 
ATOM 2588 C CG  . LEU A 1 329 ? 16.970  -1.421  9.248   1.00 94.68 329 A 1 
ATOM 2589 C CD1 . LEU A 1 329 ? 16.360  -1.445  10.643  1.00 93.15 329 A 1 
ATOM 2590 C CD2 . LEU A 1 329 ? 18.354  -0.769  9.329   1.00 93.35 329 A 1 
ATOM 2591 N N   . ARG A 1 330 ? 17.166  -4.669  5.502   1.00 94.29 330 A 1 
ATOM 2592 C CA  . ARG A 1 330 ? 17.225  -5.976  4.832   1.00 93.96 330 A 1 
ATOM 2593 C C   . ARG A 1 330 ? 16.612  -7.110  5.657   1.00 93.90 330 A 1 
ATOM 2594 O O   . ARG A 1 330 ? 17.162  -8.210  5.711   1.00 91.64 330 A 1 
ATOM 2595 C CB  . ARG A 1 330 ? 18.657  -6.285  4.361   1.00 93.54 330 A 1 
ATOM 2596 C CG  . ARG A 1 330 ? 19.337  -5.175  3.545   1.00 91.00 330 A 1 
ATOM 2597 C CD  . ARG A 1 330 ? 18.641  -4.928  2.209   1.00 89.26 330 A 1 
ATOM 2598 N NE  . ARG A 1 330 ? 19.336  -3.862  1.466   1.00 84.57 330 A 1 
ATOM 2599 C CZ  . ARG A 1 330 ? 18.852  -2.671  1.132   1.00 79.91 330 A 1 
ATOM 2600 N NH1 . ARG A 1 330 ? 17.637  -2.289  1.386   1.00 71.08 330 A 1 
ATOM 2601 N NH2 . ARG A 1 330 ? 19.608  -1.815  0.530   1.00 71.03 330 A 1 
ATOM 2602 N N   . CYS A 1 331 ? 15.475  -6.845  6.289   1.00 88.64 331 A 1 
ATOM 2603 C CA  . CYS A 1 331 ? 14.712  -7.854  7.017   1.00 88.15 331 A 1 
ATOM 2604 C C   . CYS A 1 331 ? 13.837  -8.675  6.057   1.00 87.63 331 A 1 
ATOM 2605 O O   . CYS A 1 331 ? 13.305  -8.149  5.076   1.00 87.21 331 A 1 
ATOM 2606 C CB  . CYS A 1 331 ? 13.882  -7.187  8.114   1.00 88.59 331 A 1 
ATOM 2607 S SG  . CYS A 1 331 ? 14.942  -6.286  9.272   1.00 87.30 331 A 1 
ATOM 2608 N N   . ALA A 1 332 ? 13.662  -9.958  6.364   1.00 83.74 332 A 1 
ATOM 2609 C CA  . ALA A 1 332 ? 12.823  -10.873 5.587   1.00 83.00 332 A 1 
ATOM 2610 C C   . ALA A 1 332 ? 11.338  -10.813 5.975   1.00 83.93 332 A 1 
ATOM 2611 O O   . ALA A 1 332 ? 10.479  -11.242 5.206   1.00 82.02 332 A 1 
ATOM 2612 C CB  . ALA A 1 332 ? 13.368  -12.291 5.757   1.00 81.23 332 A 1 
ATOM 2613 N N   . HIS A 1 333 ? 11.028  -10.286 7.173   1.00 77.92 333 A 1 
ATOM 2614 C CA  . HIS A 1 333 ? 9.671   -10.243 7.694   1.00 79.78 333 A 1 
ATOM 2615 C C   . HIS A 1 333 ? 9.421   -8.957  8.487   1.00 79.33 333 A 1 
ATOM 2616 O O   . HIS A 1 333 ? 10.254  -8.551  9.295   1.00 77.95 333 A 1 
ATOM 2617 C CB  . HIS A 1 333 ? 9.445   -11.501 8.547   1.00 78.79 333 A 1 
ATOM 2618 C CG  . HIS A 1 333 ? 8.005   -11.741 8.898   1.00 77.82 333 A 1 
ATOM 2619 N ND1 . HIS A 1 333 ? 7.276   -11.065 9.843   1.00 72.07 333 A 1 
ATOM 2620 C CD2 . HIS A 1 333 ? 7.161   -12.641 8.310   1.00 68.65 333 A 1 
ATOM 2621 C CE1 . HIS A 1 333 ? 6.015   -11.520 9.801   1.00 72.40 333 A 1 
ATOM 2622 N NE2 . HIS A 1 333 ? 5.907   -12.488 8.889   1.00 72.36 333 A 1 
ATOM 2623 N N   . ILE A 1 334 ? 8.253   -8.338  8.317   1.00 80.68 334 A 1 
ATOM 2624 C CA  . ILE A 1 334 ? 7.884   -7.096  9.012   1.00 80.95 334 A 1 
ATOM 2625 C C   . ILE A 1 334 ? 7.919   -7.245  10.544  1.00 79.71 334 A 1 
ATOM 2626 O O   . ILE A 1 334 ? 8.283   -6.308  11.250  1.00 76.75 334 A 1 
ATOM 2627 C CB  . ILE A 1 334 ? 6.523   -6.584  8.493   1.00 80.45 334 A 1 
ATOM 2628 C CG1 . ILE A 1 334 ? 6.314   -5.115  8.909   1.00 77.54 334 A 1 
ATOM 2629 C CG2 . ILE A 1 334 ? 5.353   -7.475  8.933   1.00 76.66 334 A 1 
ATOM 2630 C CD1 . ILE A 1 334 ? 5.132   -4.438  8.208   1.00 73.12 334 A 1 
ATOM 2631 N N   . GLY A 1 335 ? 7.638   -8.444  11.051  1.00 77.92 335 A 1 
ATOM 2632 C CA  . GLY A 1 335 ? 7.715   -8.768  12.476  1.00 75.11 335 A 1 
ATOM 2633 C C   . GLY A 1 335 ? 9.118   -8.687  13.094  1.00 76.77 335 A 1 
ATOM 2634 O O   . GLY A 1 335 ? 9.240   -8.681  14.318  1.00 75.58 335 A 1 
ATOM 2635 N N   . GLU A 1 336 ? 10.188  -8.575  12.295  1.00 76.92 336 A 1 
ATOM 2636 C CA  . GLU A 1 336 ? 11.547  -8.314  12.808  1.00 77.10 336 A 1 
ATOM 2637 C C   . GLU A 1 336 ? 11.731  -6.856  13.265  1.00 78.47 336 A 1 
ATOM 2638 O O   . GLU A 1 336 ? 12.560  -6.573  14.133  1.00 77.24 336 A 1 
ATOM 2639 C CB  . GLU A 1 336 ? 12.591  -8.648  11.738  1.00 77.84 336 A 1 
ATOM 2640 C CG  . GLU A 1 336 ? 12.606  -10.127 11.355  1.00 77.44 336 A 1 
ATOM 2641 C CD  . GLU A 1 336 ? 13.677  -10.399 10.303  1.00 78.54 336 A 1 
ATOM 2642 O OE1 . GLU A 1 336 ? 13.327  -10.443 9.106   1.00 70.03 336 A 1 
ATOM 2643 O OE2 . GLU A 1 336 ? 14.855  -10.540 10.692  1.00 77.50 336 A 1 
ATOM 2644 N N   . VAL A 1 337 ? 10.939  -5.938  12.716  1.00 81.00 337 A 1 
ATOM 2645 C CA  . VAL A 1 337 ? 11.005  -4.492  13.000  1.00 78.52 337 A 1 
ATOM 2646 C C   . VAL A 1 337 ? 9.759   -3.955  13.706  1.00 79.92 337 A 1 
ATOM 2647 O O   . VAL A 1 337 ? 9.781   -2.835  14.220  1.00 78.10 337 A 1 
ATOM 2648 C CB  . VAL A 1 337 ? 11.310  -3.684  11.726  1.00 77.10 337 A 1 
ATOM 2649 C CG1 . VAL A 1 337 ? 12.688  -4.042  11.156  1.00 72.11 337 A 1 
ATOM 2650 C CG2 . VAL A 1 337 ? 10.264  -3.883  10.627  1.00 73.59 337 A 1 
ATOM 2651 N N   . GLN A 1 338 ? 8.685   -4.748  13.771  1.00 81.74 338 A 1 
ATOM 2652 C CA  . GLN A 1 338 ? 7.408   -4.386  14.380  1.00 81.52 338 A 1 
ATOM 2653 C C   . GLN A 1 338 ? 6.910   -5.493  15.315  1.00 80.91 338 A 1 
ATOM 2654 O O   . GLN A 1 338 ? 6.716   -6.631  14.888  1.00 77.17 338 A 1 
ATOM 2655 C CB  . GLN A 1 338 ? 6.395   -4.112  13.258  1.00 78.28 338 A 1 
ATOM 2656 C CG  . GLN A 1 338 ? 5.048   -3.610  13.784  1.00 74.71 338 A 1 
ATOM 2657 C CD  . GLN A 1 338 ? 4.002   -3.584  12.678  1.00 73.12 338 A 1 
ATOM 2658 O OE1 . GLN A 1 338 ? 3.339   -4.570  12.415  1.00 67.18 338 A 1 
ATOM 2659 N NE2 . GLN A 1 338 ? 3.815   -2.477  11.999  1.00 66.61 338 A 1 
ATOM 2660 N N   . ALA A 1 339 ? 6.636   -5.157  16.579  1.00 82.73 339 A 1 
ATOM 2661 C CA  . ALA A 1 339 ? 5.979   -6.071  17.506  1.00 80.93 339 A 1 
ATOM 2662 C C   . ALA A 1 339 ? 4.493   -6.234  17.138  1.00 79.75 339 A 1 
ATOM 2663 O O   . ALA A 1 339 ? 3.756   -5.251  17.033  1.00 76.72 339 A 1 
ATOM 2664 C CB  . ALA A 1 339 ? 6.174   -5.562  18.941  1.00 79.27 339 A 1 
ATOM 2665 N N   . SER A 1 340 ? 4.042   -7.483  16.959  1.00 82.86 340 A 1 
ATOM 2666 C CA  . SER A 1 340 ? 2.656   -7.815  16.612  1.00 82.69 340 A 1 
ATOM 2667 C C   . SER A 1 340 ? 2.282   -9.219  17.103  1.00 83.45 340 A 1 
ATOM 2668 O O   . SER A 1 340 ? 3.078   -9.912  17.743  1.00 81.95 340 A 1 
ATOM 2669 C CB  . SER A 1 340 ? 2.463   -7.672  15.097  1.00 79.78 340 A 1 
ATOM 2670 O OG  . SER A 1 340 ? 1.082   -7.653  14.767  1.00 74.03 340 A 1 
ATOM 2671 N N   . ILE A 1 341 ? 1.049   -9.639  16.830  1.00 78.87 341 A 1 
ATOM 2672 C CA  . ILE A 1 341 ? 0.560   -10.984 17.144  1.00 78.86 341 A 1 
ATOM 2673 C C   . ILE A 1 341 ? 0.668   -11.843 15.889  1.00 77.98 341 A 1 
ATOM 2674 O O   . ILE A 1 341 ? 0.068   -11.520 14.865  1.00 75.87 341 A 1 
ATOM 2675 C CB  . ILE A 1 341 ? -0.879  -10.941 17.706  1.00 77.22 341 A 1 
ATOM 2676 C CG1 . ILE A 1 341 ? -0.930  -10.096 19.000  1.00 74.27 341 A 1 
ATOM 2677 C CG2 . ILE A 1 341 ? -1.390  -12.375 17.965  1.00 74.27 341 A 1 
ATOM 2678 C CD1 . ILE A 1 341 ? -2.346  -9.884  19.557  1.00 69.27 341 A 1 
ATOM 2679 N N   . TRP A 1 342 ? 1.384   -12.968 16.008  1.00 84.47 342 A 1 
ATOM 2680 C CA  . TRP A 1 342 ? 1.620   -13.899 14.906  1.00 84.74 342 A 1 
ATOM 2681 C C   . TRP A 1 342 ? 1.111   -15.306 15.246  1.00 85.21 342 A 1 
ATOM 2682 O O   . TRP A 1 342 ? 1.197   -15.728 16.406  1.00 83.84 342 A 1 
ATOM 2683 C CB  . TRP A 1 342 ? 3.118   -13.914 14.575  1.00 84.33 342 A 1 
ATOM 2684 C CG  . TRP A 1 342 ? 3.697   -12.563 14.279  1.00 85.00 342 A 1 
ATOM 2685 C CD1 . TRP A 1 342 ? 4.463   -11.829 15.109  1.00 82.31 342 A 1 
ATOM 2686 C CD2 . TRP A 1 342 ? 3.506   -11.745 13.088  1.00 85.36 342 A 1 
ATOM 2687 N NE1 . TRP A 1 342 ? 4.770   -10.618 14.519  1.00 81.47 342 A 1 
ATOM 2688 C CE2 . TRP A 1 342 ? 4.202   -10.511 13.275  1.00 83.33 342 A 1 
ATOM 2689 C CE3 . TRP A 1 342 ? 2.808   -11.923 11.872  1.00 81.91 342 A 1 
ATOM 2690 C CZ2 . TRP A 1 342 ? 4.204   -9.502  12.301  1.00 81.77 342 A 1 
ATOM 2691 C CZ3 . TRP A 1 342 ? 2.805   -10.914 10.891  1.00 79.98 342 A 1 
ATOM 2692 C CH2 . TRP A 1 342 ? 3.500   -9.707  11.103  1.00 80.04 342 A 1 
ATOM 2693 N N   . PRO A 1 343 ? 0.618   -16.082 14.270  1.00 84.04 343 A 1 
ATOM 2694 C CA  . PRO A 1 343 ? 0.326   -17.494 14.469  1.00 83.88 343 A 1 
ATOM 2695 C C   . PRO A 1 343 ? 1.582   -18.260 14.912  1.00 86.08 343 A 1 
ATOM 2696 O O   . PRO A 1 343 ? 2.648   -18.097 14.323  1.00 85.94 343 A 1 
ATOM 2697 C CB  . PRO A 1 343 ? -0.198  -18.008 13.121  1.00 81.28 343 A 1 
ATOM 2698 C CG  . PRO A 1 343 ? -0.690  -16.745 12.414  1.00 79.52 343 A 1 
ATOM 2699 C CD  . PRO A 1 343 ? 0.272   -15.675 12.915  1.00 81.87 343 A 1 
ATOM 2700 N N   . GLN A 1 344 ? 1.442   -19.161 15.898  1.00 81.79 344 A 1 
ATOM 2701 C CA  . GLN A 1 344 ? 2.585   -19.941 16.404  1.00 82.96 344 A 1 
ATOM 2702 C C   . GLN A 1 344 ? 3.313   -20.706 15.290  1.00 84.28 344 A 1 
ATOM 2703 O O   . GLN A 1 344 ? 4.538   -20.773 15.281  1.00 84.26 344 A 1 
ATOM 2704 C CB  . GLN A 1 344 ? 2.100   -20.909 17.499  1.00 82.79 344 A 1 
ATOM 2705 C CG  . GLN A 1 344 ? 3.265   -21.615 18.215  1.00 80.42 344 A 1 
ATOM 2706 C CD  . GLN A 1 344 ? 4.172   -20.635 18.955  1.00 79.00 344 A 1 
ATOM 2707 O OE1 . GLN A 1 344 ? 3.716   -19.807 19.722  1.00 74.45 344 A 1 
ATOM 2708 N NE2 . GLN A 1 344 ? 5.468   -20.671 18.746  1.00 72.57 344 A 1 
ATOM 2709 N N   . SER A 1 345 ? 2.576   -21.239 14.316  1.00 82.87 345 A 1 
ATOM 2710 C CA  . SER A 1 345 ? 3.162   -21.925 13.160  1.00 82.22 345 A 1 
ATOM 2711 C C   . SER A 1 345 ? 4.075   -21.029 12.322  1.00 83.80 345 A 1 
ATOM 2712 O O   . SER A 1 345 ? 5.075   -21.514 11.802  1.00 82.62 345 A 1 
ATOM 2713 C CB  . SER A 1 345 ? 2.055   -22.487 12.260  1.00 80.20 345 A 1 
ATOM 2714 O OG  . SER A 1 345 ? 1.097   -21.493 11.936  1.00 74.42 345 A 1 
ATOM 2715 N N   . GLN A 1 346 ? 3.751   -19.741 12.209  1.00 84.93 346 A 1 
ATOM 2716 C CA  . GLN A 1 346 ? 4.560   -18.762 11.483  1.00 86.01 346 A 1 
ATOM 2717 C C   . GLN A 1 346 ? 5.805   -18.382 12.291  1.00 87.27 346 A 1 
ATOM 2718 O O   . GLN A 1 346 ? 6.900   -18.367 11.737  1.00 87.43 346 A 1 
ATOM 2719 C CB  . GLN A 1 346 ? 3.685   -17.550 11.153  1.00 84.82 346 A 1 
ATOM 2720 C CG  . GLN A 1 346 ? 4.371   -16.521 10.234  1.00 78.08 346 A 1 
ATOM 2721 C CD  . GLN A 1 346 ? 3.404   -15.420 9.807   1.00 78.26 346 A 1 
ATOM 2722 O OE1 . GLN A 1 346 ? 2.291   -15.320 10.296  1.00 71.78 346 A 1 
ATOM 2723 N NE2 . GLN A 1 346 ? 3.761   -14.567 8.882   1.00 70.76 346 A 1 
ATOM 2724 N N   . ILE A 1 347 ? 5.656   -18.176 13.614  1.00 81.36 347 A 1 
ATOM 2725 C CA  . ILE A 1 347 ? 6.789   -17.944 14.529  1.00 81.78 347 A 1 
ATOM 2726 C C   . ILE A 1 347 ? 7.791   -19.100 14.443  1.00 83.33 347 A 1 
ATOM 2727 O O   . ILE A 1 347 ? 8.986   -18.876 14.257  1.00 83.50 347 A 1 
ATOM 2728 C CB  . ILE A 1 347 ? 6.298   -17.758 15.989  1.00 81.65 347 A 1 
ATOM 2729 C CG1 . ILE A 1 347 ? 5.380   -16.524 16.114  1.00 80.11 347 A 1 
ATOM 2730 C CG2 . ILE A 1 347 ? 7.490   -17.641 16.961  1.00 79.71 347 A 1 
ATOM 2731 C CD1 . ILE A 1 347 ? 4.703   -16.373 17.482  1.00 75.08 347 A 1 
ATOM 2732 N N   . ASP A 1 348 ? 7.304   -20.336 14.551  1.00 82.42 348 A 1 
ATOM 2733 C CA  . ASP A 1 348 ? 8.147   -21.535 14.525  1.00 82.11 348 A 1 
ATOM 2734 C C   . ASP A 1 348 ? 8.867   -21.699 13.177  1.00 82.50 348 A 1 
ATOM 2735 O O   . ASP A 1 348 ? 10.032  -22.092 13.146  1.00 82.22 348 A 1 
ATOM 2736 C CB  . ASP A 1 348 ? 7.295   -22.787 14.797  1.00 82.03 348 A 1 
ATOM 2737 C CG  . ASP A 1 348 ? 6.708   -22.902 16.210  1.00 81.86 348 A 1 
ATOM 2738 O OD1 . ASP A 1 348 ? 7.145   -22.177 17.129  1.00 78.62 348 A 1 
ATOM 2739 O OD2 . ASP A 1 348 ? 5.823   -23.772 16.389  1.00 78.85 348 A 1 
ATOM 2740 N N   . GLU A 1 349 ? 8.182   -21.419 12.067  1.00 78.63 349 A 1 
ATOM 2741 C CA  . GLU A 1 349 ? 8.775   -21.528 10.732  1.00 78.95 349 A 1 
ATOM 2742 C C   . GLU A 1 349 ? 9.806   -20.424 10.470  1.00 80.19 349 A 1 
ATOM 2743 O O   . GLU A 1 349 ? 10.895  -20.709 9.977   1.00 78.13 349 A 1 
ATOM 2744 C CB  . GLU A 1 349 ? 7.661   -21.544 9.674   1.00 77.54 349 A 1 
ATOM 2745 C CG  . GLU A 1 349 ? 8.160   -21.999 8.292   1.00 70.43 349 A 1 
ATOM 2746 C CD  . GLU A 1 349 ? 8.795   -23.411 8.303   1.00 68.63 349 A 1 
ATOM 2747 O OE1 . GLU A 1 349 ? 9.632   -23.678 7.420   1.00 60.74 349 A 1 
ATOM 2748 O OE2 . GLU A 1 349 ? 8.485   -24.238 9.212   1.00 63.89 349 A 1 
ATOM 2749 N N   . CYS A 1 350 ? 9.518   -19.190 10.878  1.00 83.57 350 A 1 
ATOM 2750 C CA  . CYS A 1 350 ? 10.474  -18.085 10.825  1.00 84.13 350 A 1 
ATOM 2751 C C   . CYS A 1 350 ? 11.732  -18.393 11.656  1.00 84.79 350 A 1 
ATOM 2752 O O   . CYS A 1 350 ? 12.849  -18.312 11.145  1.00 85.30 350 A 1 
ATOM 2753 C CB  . CYS A 1 350 ? 9.769   -16.811 11.310  1.00 84.83 350 A 1 
ATOM 2754 S SG  . CYS A 1 350 ? 8.649   -16.183 10.027  1.00 83.84 350 A 1 
ATOM 2755 N N   . ALA A 1 351 ? 11.560  -18.842 12.908  1.00 84.12 351 A 1 
ATOM 2756 C CA  . ALA A 1 351 ? 12.678  -19.128 13.806  1.00 82.75 351 A 1 
ATOM 2757 C C   . ALA A 1 351 ? 13.615  -20.232 13.279  1.00 83.03 351 A 1 
ATOM 2758 O O   . ALA A 1 351 ? 14.834  -20.115 13.414  1.00 82.86 351 A 1 
ATOM 2759 C CB  . ALA A 1 351 ? 12.110  -19.484 15.184  1.00 82.71 351 A 1 
ATOM 2760 N N   . LYS A 1 352 ? 13.076  -21.281 12.639  1.00 84.23 352 A 1 
ATOM 2761 C CA  . LYS A 1 352 ? 13.897  -22.323 11.978  1.00 83.66 352 A 1 
ATOM 2762 C C   . LYS A 1 352 ? 14.798  -21.762 10.877  1.00 83.71 352 A 1 
ATOM 2763 O O   . LYS A 1 352 ? 15.825  -22.367 10.581  1.00 80.87 352 A 1 
ATOM 2764 C CB  . LYS A 1 352 ? 12.996  -23.375 11.329  1.00 82.95 352 A 1 
ATOM 2765 C CG  . LYS A 1 352 ? 12.306  -24.312 12.324  1.00 77.76 352 A 1 
ATOM 2766 C CD  . LYS A 1 352 ? 11.261  -25.107 11.533  1.00 75.64 352 A 1 
ATOM 2767 C CE  . LYS A 1 352 ? 10.120  -25.593 12.410  1.00 68.20 352 A 1 
ATOM 2768 N NZ  . LYS A 1 352 ? 8.952   -25.880 11.530  1.00 62.44 352 A 1 
ATOM 2769 N N   . ASN A 1 353 ? 14.415  -20.632 10.291  1.00 81.43 353 A 1 
ATOM 2770 C CA  . ASN A 1 353 ? 15.084  -19.989 9.167   1.00 79.67 353 A 1 
ATOM 2771 C C   . ASN A 1 353 ? 15.804  -18.686 9.570   1.00 81.20 353 A 1 
ATOM 2772 O O   . ASN A 1 353 ? 16.107  -17.853 8.730   1.00 78.54 353 A 1 
ATOM 2773 C CB  . ASN A 1 353 ? 14.061  -19.838 8.037   1.00 78.87 353 A 1 
ATOM 2774 C CG  . ASN A 1 353 ? 13.637  -21.190 7.491   1.00 77.39 353 A 1 
ATOM 2775 O OD1 . ASN A 1 353 ? 14.376  -21.847 6.781   1.00 71.81 353 A 1 
ATOM 2776 N ND2 . ASN A 1 353 ? 12.466  -21.665 7.830   1.00 72.41 353 A 1 
ATOM 2777 N N   . ASN A 1 354 ? 16.129  -18.523 10.860  1.00 83.74 354 A 1 
ATOM 2778 C CA  . ASN A 1 354 ? 16.821  -17.359 11.437  1.00 82.60 354 A 1 
ATOM 2779 C C   . ASN A 1 354 ? 16.061  -16.024 11.313  1.00 84.15 354 A 1 
ATOM 2780 O O   . ASN A 1 354 ? 16.681  -14.962 11.403  1.00 81.65 354 A 1 
ATOM 2781 C CB  . ASN A 1 354 ? 18.270  -17.241 10.915  1.00 80.51 354 A 1 
ATOM 2782 C CG  . ASN A 1 354 ? 19.055  -18.529 10.949  1.00 74.96 354 A 1 
ATOM 2783 O OD1 . ASN A 1 354 ? 19.540  -18.970 11.976  1.00 68.60 354 A 1 
ATOM 2784 N ND2 . ASN A 1 354 ? 19.230  -19.153 9.808   1.00 66.05 354 A 1 
ATOM 2785 N N   . ILE A 1 355 ? 14.741  -16.070 11.153  1.00 82.35 355 A 1 
ATOM 2786 C CA  . ILE A 1 355 ? 13.858  -14.901 11.168  1.00 83.07 355 A 1 
ATOM 2787 C C   . ILE A 1 355 ? 13.198  -14.850 12.548  1.00 83.45 355 A 1 
ATOM 2788 O O   . ILE A 1 355 ? 12.425  -15.739 12.912  1.00 81.98 355 A 1 
ATOM 2789 C CB  . ILE A 1 355 ? 12.818  -14.977 10.028  1.00 84.35 355 A 1 
ATOM 2790 C CG1 . ILE A 1 355 ? 13.476  -15.128 8.638   1.00 84.31 355 A 1 
ATOM 2791 C CG2 . ILE A 1 355 ? 11.910  -13.736 10.061  1.00 81.81 355 A 1 
ATOM 2792 C CD1 . ILE A 1 355 ? 12.486  -15.510 7.527   1.00 80.88 355 A 1 
ATOM 2793 N N   . PHE A 1 356 ? 13.509  -13.831 13.345  1.00 82.57 356 A 1 
ATOM 2794 C CA  . PHE A 1 356 ? 13.007  -13.708 14.717  1.00 81.22 356 A 1 
ATOM 2795 C C   . PHE A 1 356 ? 11.977  -12.586 14.810  1.00 82.06 356 A 1 
ATOM 2796 O O   . PHE A 1 356 ? 12.325  -11.406 14.760  1.00 79.79 356 A 1 
ATOM 2797 C CB  . PHE A 1 356 ? 14.177  -13.528 15.689  1.00 78.71 356 A 1 
ATOM 2798 C CG  . PHE A 1 356 ? 15.151  -14.687 15.672  1.00 75.81 356 A 1 
ATOM 2799 C CD1 . PHE A 1 356 ? 14.819  -15.910 16.283  1.00 71.55 356 A 1 
ATOM 2800 C CD2 . PHE A 1 356 ? 16.383  -14.560 15.000  1.00 70.51 356 A 1 
ATOM 2801 C CE1 . PHE A 1 356 ? 15.711  -16.994 16.230  1.00 67.78 356 A 1 
ATOM 2802 C CE2 . PHE A 1 356 ? 17.277  -15.645 14.946  1.00 67.73 356 A 1 
ATOM 2803 C CZ  . PHE A 1 356 ? 16.940  -16.864 15.562  1.00 71.41 356 A 1 
ATOM 2804 N N   . LEU A 1 357 ? 10.708  -12.978 14.946  1.00 81.76 357 A 1 
ATOM 2805 C CA  . LEU A 1 357 ? 9.581   -12.059 15.070  1.00 82.07 357 A 1 
ATOM 2806 C C   . LEU A 1 357 ? 9.502   -11.499 16.498  1.00 81.66 357 A 1 
ATOM 2807 O O   . LEU A 1 357 ? 9.747   -12.220 17.466  1.00 79.74 357 A 1 
ATOM 2808 C CB  . LEU A 1 357 ? 8.269   -12.757 14.663  1.00 81.80 357 A 1 
ATOM 2809 C CG  . LEU A 1 357 ? 8.308   -13.527 13.328  1.00 82.16 357 A 1 
ATOM 2810 C CD1 . LEU A 1 357 ? 6.916   -14.064 13.000  1.00 78.18 357 A 1 
ATOM 2811 C CD2 . LEU A 1 357 ? 8.782   -12.665 12.158  1.00 78.79 357 A 1 
ATOM 2812 N N   . LYS A 1 358 ? 9.152   -10.215 16.614  1.00 88.78 358 A 1 
ATOM 2813 C CA  . LYS A 1 358 ? 8.969   -9.498  17.881  1.00 86.41 358 A 1 
ATOM 2814 C C   . LYS A 1 358 ? 7.588   -9.719  18.490  1.00 80.98 358 A 1 
ATOM 2815 O O   . LYS A 1 358 ? 6.617   -9.876  17.728  1.00 74.76 358 A 1 
ATOM 2816 C CB  . LYS A 1 358 ? 9.239   -8.000  17.698  1.00 82.57 358 A 1 
ATOM 2817 C CG  . LYS A 1 358 ? 10.699  -7.711  17.344  1.00 81.92 358 A 1 
ATOM 2818 C CD  . LYS A 1 358 ? 10.938  -6.205  17.248  1.00 78.55 358 A 1 
ATOM 2819 C CE  . LYS A 1 358 ? 12.395  -5.970  16.845  1.00 77.07 358 A 1 
ATOM 2820 N NZ  . LYS A 1 358 ? 12.710  -4.534  16.747  1.00 72.03 358 A 1 
ATOM 2821 O OXT . LYS A 1 358 ? 7.540   -9.665  19.754  1.00 77.67 358 A 1 
#
