# 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_if07024
#
_entry.id if07024
#
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 LEU 1   
1 n GLY 2   
1 n GLU 3   
1 n PHE 4   
1 n VAL 5   
1 n ALA 6   
1 n PHE 7   
1 n ASP 8   
1 n LYS 9   
1 n ILE 10  
1 n ASP 11  
1 n LYS 12  
1 n ALA 13  
1 n PRO 14  
1 n GLU 15  
1 n GLU 16  
1 n ARG 17  
1 n GLU 18  
1 n ARG 19  
1 n GLY 20  
1 n ILE 21  
1 n THR 22  
1 n ILE 23  
1 n ALA 24  
1 n THR 25  
1 n ALA 26  
1 n HIS 27  
1 n VAL 28  
1 n GLU 29  
1 n TYR 30  
1 n GLU 31  
1 n THR 32  
1 n LYS 33  
1 n ASN 34  
1 n ARG 35  
1 n HIS 36  
1 n TYR 37  
1 n ALA 38  
1 n HIS 39  
1 n VAL 40  
1 n ASP 41  
1 n CYS 42  
1 n PRO 43  
1 n GLY 44  
1 n HIS 45  
1 n ALA 46  
1 n ASP 47  
1 n TYR 48  
1 n VAL 49  
1 n LYS 50  
1 n ASN 51  
1 n MET 52  
1 n ILE 53  
1 n THR 54  
1 n GLY 55  
1 n ALA 56  
1 n ALA 57  
1 n GLN 58  
1 n MET 59  
1 n ASP 60  
1 n GLY 61  
1 n ALA 62  
1 n ILE 63  
1 n LEU 64  
1 n VAL 65  
1 n VAL 66  
1 n ALA 67  
1 n ALA 68  
1 n THR 69  
1 n ASP 70  
1 n GLY 71  
1 n PRO 72  
1 n MET 73  
1 n PRO 74  
1 n GLN 75  
1 n THR 76  
1 n ARG 77  
1 n GLU 78  
1 n HIS 79  
1 n ILE 80  
1 n LEU 81  
1 n LEU 82  
1 n SER 83  
1 n ARG 84  
1 n GLN 85  
1 n GLY 86  
1 n GLY 87  
1 n VAL 88  
1 n PRO 89  
1 n TYR 90  
1 n ILE 91  
1 n VAL 92  
1 n VAL 93  
1 n PHE 94  
1 n LEU 95  
1 n ASN 96  
1 n LYS 97  
1 n CYS 98  
1 n ASP 99  
1 n ALA 100 
1 n VAL 101 
1 n ASP 102 
1 n ASP 103 
1 n GLU 104 
1 n GLU 105 
1 n LEU 106 
1 n LEU 107 
1 n ASP 108 
1 n LEU 109 
1 n VAL 110 
1 n GLU 111 
1 n MET 112 
1 n GLU 113 
1 n VAL 114 
1 n ARG 115 
1 n GLU 116 
1 n LEU 117 
1 n LEU 118 
1 n ASP 119 
1 n GLN 120 
1 n TYR 121 
1 n GLU 122 
1 n PHE 123 
1 n PRO 124 
1 n GLY 125 
1 n ASP 126 
1 n ASP 127 
1 n THR 128 
1 n PRO 129 
1 n VAL 130 
1 n ILE 131 
1 n ARG 132 
1 n GLY 133 
1 n SER 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n ALA 138 
1 n LEU 139 
1 n ASN 140 
1 n ASP 141 
1 n PRO 142 
1 n ASP 143 
1 n CYS 144 
1 n ALA 145 
1 n TRP 146 
1 n GLY 147 
1 n ASP 148 
1 n LYS 149 
1 n ILE 150 
1 n VAL 151 
1 n GLU 152 
1 n LEU 153 
1 n PHE 154 
1 n GLU 155 
1 n ALA 156 
1 n VAL 157 
1 n ASP 158 
1 n SER 159 
1 n TYR 160 
1 n ILE 161 
1 n PRO 162 
1 n GLU 163 
1 n PRO 164 
1 n GLN 165 
1 n ARG 166 
1 n ASP 167 
1 n ARG 168 
1 n ASP 169 
1 n LYS 170 
1 n PRO 171 
1 n PHE 172 
1 n LEU 173 
1 n MET 174 
1 n PRO 175 
1 n VAL 176 
1 n GLU 177 
1 n ASP 178 
1 n VAL 179 
1 n PHE 180 
1 n SER 181 
1 n ILE 182 
1 n THR 183 
1 n GLY 184 
1 n ARG 185 
1 n GLY 186 
1 n THR 187 
1 n VAL 188 
1 n ALA 189 
1 n THR 190 
1 n GLY 191 
1 n ARG 192 
1 n VAL 193 
1 n GLU 194 
1 n ARG 195 
1 n GLY 196 
1 n LEU 197 
1 n LEU 198 
1 n LYS 199 
1 n VAL 200 
1 n GLY 201 
1 n GLU 202 
1 n GLU 203 
1 n VAL 204 
1 n GLU 205 
1 n ILE 206 
1 n ILE 207 
1 n GLY 208 
1 n LEU 209 
1 n LYS 210 
1 n GLU 211 
1 n GLU 212 
1 n LYS 213 
1 n ARG 214 
1 n LYS 215 
1 n VAL 216 
1 n VAL 217 
1 n VAL 218 
1 n THR 219 
1 n GLY 220 
1 n VAL 221 
1 n GLU 222 
1 n MET 223 
1 n PHE 224 
1 n ARG 225 
1 n LYS 226 
1 n LEU 227 
1 n LEU 228 
1 n ASP 229 
1 n HIS 230 
1 n ALA 231 
1 n GLU 232 
1 n THR 233 
1 n GLY 234 
1 n ASP 235 
1 n ASN 236 
1 n ILE 237 
1 n GLY 238 
1 n ALA 239 
1 n LEU 240 
1 n LEU 241 
1 n ARG 242 
1 n GLY 243 
1 n VAL 244 
1 n GLN 245 
1 n ARG 246 
1 n THR 247 
1 n ASP 248 
1 n ILE 249 
1 n GLU 250 
1 n ARG 251 
1 n GLY 252 
1 n GLN 253 
1 n VAL 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n PRO 258 
1 n GLY 259 
1 n SER 260 
1 n ILE 261 
1 n LYS 262 
1 n PRO 263 
1 n HIS 264 
1 n THR 265 
1 n LYS 266 
1 n PHE 267 
1 n LYS 268 
1 n GLY 269 
1 n GLU 270 
1 n VAL 271 
1 n TYR 272 
1 n VAL 273 
1 n LEU 274 
1 n LYS 275 
1 n LYS 276 
1 n GLU 277 
1 n GLU 278 
1 n GLY 279 
1 n GLY 280 
1 n ARG 281 
1 n HIS 282 
1 n THR 283 
1 n PRO 284 
1 n PHE 285 
1 n PHE 286 
1 n ASN 287 
1 n GLY 288 
1 n TYR 289 
1 n ARG 290 
1 n PRO 291 
1 n GLN 292 
1 n PHE 293 
1 n TYR 294 
1 n PHE 295 
1 n ARG 296 
1 n THR 297 
1 n THR 298 
1 n ASP 299 
1 n VAL 300 
1 n THR 301 
1 n GLY 302 
1 n ASP 303 
1 n LEU 304 
1 n GLN 305 
1 n LEU 306 
1 n PRO 307 
1 n GLU 308 
1 n GLY 309 
1 n VAL 310 
1 n GLU 311 
1 n MET 312 
1 n CYS 313 
1 n MET 314 
1 n PRO 315 
1 n GLY 316 
1 n ASP 317 
1 n ASN 318 
1 n ILE 319 
1 n GLN 320 
1 n MET 321 
1 n THR 322 
1 n ILE 323 
1 n SER 324 
1 n LEU 325 
1 n ILE 326 
1 n THR 327 
1 n PRO 328 
1 n ILE 329 
1 n ALA 330 
1 n ILE 331 
1 n GLU 332 
1 n GLU 333 
1 n GLY 334 
1 n LEU 335 
1 n ARG 336 
1 n PHE 337 
1 n ALA 338 
1 n ILE 339 
1 n ARG 340 
1 n GLU 341 
1 n GLY 342 
1 n GLY 343 
1 n ARG 344 
1 n THR 345 
1 n VAL 346 
1 n GLY 347 
1 n SER 348 
1 n GLY 349 
1 n VAL 350 
1 n VAL 351 
1 n THR 352 
1 n GLY 353 
1 n ILE 354 
1 n ILE 355 
1 n GLU 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:14:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.49
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
#
_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   . LEU A 1 1   ? -6.670  9.202   -22.780 1.00 56.41 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.789  10.522  -22.149 1.00 59.75 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.443  11.077  -21.648 1.00 60.53 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.419  12.098  -20.968 1.00 57.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.846  10.474  -21.026 1.00 57.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.257  10.063  -21.479 1.00 52.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.198 10.014  -20.276 1.00 51.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.841  11.054  -22.490 1.00 50.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -4.316  10.420  -21.985 1.00 57.43 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -2.977  10.872  -21.604 1.00 58.45 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -2.509  12.098  -22.393 1.00 60.37 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -2.863  12.273  -23.560 1.00 58.24 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? -1.673  12.939  -21.768 1.00 58.33 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? -1.028  14.088  -22.409 1.00 60.75 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 0.415   13.738  -22.778 1.00 61.36 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 1.218   13.359  -21.925 1.00 58.77 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? -1.116  15.322  -21.494 1.00 59.30 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? -0.587  16.596  -22.185 1.00 53.70 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? -0.729  17.882  -21.351 1.00 51.31 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? -0.269  18.937  -21.849 1.00 48.18 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? -1.305  17.835  -20.244 1.00 47.88 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 0.774   13.887  -24.067 1.00 58.34 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 2.155   13.722  -24.511 1.00 60.43 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 2.975   14.983  -24.219 1.00 63.00 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 2.615   16.090  -24.635 1.00 61.66 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 2.206   13.361  -25.999 1.00 57.56 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 3.617   13.344  -26.555 1.00 52.86 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 4.080   14.409  -27.355 1.00 48.39 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 4.492   12.293  -26.232 1.00 47.97 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 5.397   14.411  -27.841 1.00 43.51 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 5.815   12.296  -26.716 1.00 44.13 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 6.268   13.352  -27.527 1.00 42.49 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 4.130   14.811  -23.561 1.00 58.38 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 5.106   15.879  -23.314 1.00 60.19 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 6.423   15.518  -23.997 1.00 60.55 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 7.009   14.471  -23.733 1.00 58.99 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 5.289   16.150  -21.813 1.00 58.95 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 6.202   17.370  -21.597 1.00 53.37 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 3.956   16.453  -21.115 1.00 53.52 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 6.904   16.398  -24.890 1.00 61.90 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 8.179   16.194  -25.573 1.00 63.05 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 9.357   16.230  -24.578 1.00 63.58 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 9.360   17.036  -23.644 1.00 61.49 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 8.317   17.241  -26.687 1.00 61.33 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 10.375  15.386  -24.806 1.00 58.79 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 11.503  15.186  -23.882 1.00 58.95 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 12.245  16.487  -23.524 1.00 59.71 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 12.610  16.706  -22.372 1.00 57.85 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 12.471  14.172  -24.506 1.00 56.34 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 13.638  13.813  -23.604 1.00 52.82 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 14.886  14.450  -23.760 1.00 49.17 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 13.475  12.851  -22.591 1.00 47.24 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 15.961  14.121  -22.912 1.00 44.41 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 14.553  12.522  -21.741 1.00 44.40 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 15.795  13.156  -21.903 1.00 43.58 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? 12.427  17.391  -24.491 1.00 61.40 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? 13.069  18.699  -24.303 1.00 62.66 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? 12.286  19.646  -23.375 1.00 62.85 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? 12.859  20.599  -22.841 1.00 61.28 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? 13.300  19.347  -25.683 1.00 61.85 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? 12.011  19.680  -26.452 1.00 58.66 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? 11.118  18.806  -26.508 1.00 55.28 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? 11.932  20.795  -27.017 1.00 55.28 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 11.007  19.379  -23.142 1.00 62.23 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 10.157  20.121  -22.197 1.00 62.66 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 10.118  19.497  -20.796 1.00 61.79 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 9.583   20.121  -19.878 1.00 59.49 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 8.737   20.242  -22.760 1.00 61.65 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 8.689   21.009  -24.086 1.00 58.64 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 7.233   21.173  -24.514 1.00 57.80 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 7.155   21.917  -25.844 1.00 53.15 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 5.746   22.029  -26.290 1.00 49.61 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 10.651  18.284  -20.644 1.00 59.35 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 10.685  17.539  -19.375 1.00 59.31 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 11.991  17.812  -18.613 1.00 59.28 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 12.021  17.702  -17.388 1.00 56.46 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 10.461  16.031  -19.641 1.00 56.93 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 9.108   15.768  -20.350 1.00 52.97 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 10.508  15.234  -18.330 1.00 51.76 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 8.935   14.330  -20.853 1.00 48.45 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? 13.072  18.211  -19.317 1.00 55.83 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? 14.367  18.539  -18.709 1.00 56.48 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? 14.237  19.754  -17.769 1.00 57.04 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? 14.091  20.900  -18.198 1.00 55.62 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? 15.418  18.762  -19.807 1.00 53.55 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? 16.854  18.888  -19.270 1.00 49.52 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? 17.040  18.851  -18.030 1.00 46.79 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? 17.772  18.990  -20.120 1.00 45.54 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 14.282  19.494  -16.456 1.00 58.73 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 14.146  20.509  -15.400 1.00 59.86 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 15.487  20.997  -14.843 1.00 60.02 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 15.489  21.891  -13.999 1.00 56.63 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 13.221  19.986  -14.284 1.00 56.65 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 11.779  19.792  -14.779 1.00 52.06 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 10.854  19.337  -13.646 1.00 51.08 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 9.451   19.093  -14.215 1.00 47.23 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 8.532   18.513  -13.208 1.00 43.37 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? 16.617  20.418  -15.288 1.00 59.08 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? 17.951  20.728  -14.786 1.00 60.57 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? 18.959  20.937  -15.937 1.00 62.22 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? 19.913  20.165  -16.082 1.00 60.18 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? 18.358  19.629  -13.799 1.00 57.25 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? 18.777  21.974  -16.777 1.00 57.77 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? 19.653  22.236  -17.920 1.00 59.12 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? 21.120  22.474  -17.521 1.00 59.92 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? 22.019  22.162  -18.297 1.00 59.02 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? 19.037  23.457  -18.619 1.00 57.65 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? 18.250  24.162  -17.514 1.00 56.31 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? 17.756  23.008  -16.657 1.00 57.30 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 21.390  22.957  -16.307 1.00 61.33 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 22.736  23.141  -15.760 1.00 62.37 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 23.483  21.814  -15.518 1.00 63.31 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 24.702  21.744  -15.676 1.00 61.73 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 22.670  23.995  -14.471 1.00 61.63 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 21.933  23.389  -13.254 1.00 54.69 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 20.395  23.495  -13.262 1.00 48.68 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 19.788  23.107  -12.240 1.00 47.69 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 19.818  23.961  -14.267 1.00 46.32 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? 22.785  20.740  -15.166 1.00 55.83 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? 23.387  19.413  -14.966 1.00 57.96 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? 23.682  18.715  -16.304 1.00 58.47 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? 24.611  17.907  -16.402 1.00 56.80 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? 22.487  18.559  -14.060 1.00 56.34 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? 22.424  19.069  -12.610 1.00 51.88 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? 23.798  19.050  -11.905 1.00 49.32 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? 24.147  19.993  -11.162 1.00 48.66 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? 24.582  18.095  -12.107 1.00 49.35 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 22.972  19.107  -17.370 1.00 57.00 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 23.213  18.622  -18.733 1.00 58.01 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 24.602  19.007  -19.242 1.00 56.42 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 25.238  18.203  -19.919 1.00 55.86 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 22.096  19.150  -19.639 1.00 57.80 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 22.133  18.517  -21.029 1.00 52.88 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 20.940  19.042  -21.826 1.00 52.21 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 20.917  18.492  -23.185 1.00 50.07 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 19.907  18.600  -24.030 1.00 44.88 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 18.813  19.246  -23.710 1.00 44.80 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 19.979  18.061  -25.214 1.00 42.78 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? 25.119  20.188  -18.880 1.00 59.83 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? 26.494  20.601  -19.208 1.00 62.15 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? 27.553  19.699  -18.549 1.00 61.53 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? 28.681  19.584  -19.035 1.00 59.03 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? 26.748  22.058  -18.790 1.00 62.47 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? 25.872  23.072  -19.547 1.00 57.44 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? 26.300  24.535  -19.309 1.00 53.87 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? 25.816  25.399  -20.072 1.00 51.27 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? 27.137  24.785  -18.407 1.00 51.45 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 27.187  19.009  -17.467 1.00 61.22 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 28.015  18.025  -16.753 1.00 63.22 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 27.790  16.588  -17.251 1.00 62.55 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 28.368  15.658  -16.690 1.00 59.97 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 27.770  18.148  -15.245 1.00 64.31 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 28.082  19.567  -14.715 1.00 60.45 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 27.631  19.716  -13.254 1.00 57.53 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 28.374  18.821  -12.348 1.00 53.58 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 27.987  18.474  -11.130 1.00 49.44 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 26.872  18.911  -10.603 1.00 46.40 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 28.715  17.678  -10.413 1.00 44.87 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? 26.986  16.412  -18.288 1.00 59.64 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? 26.626  15.105  -18.842 1.00 60.50 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? 25.568  14.351  -18.028 1.00 60.74 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? 25.417  13.145  -18.213 1.00 59.55 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 24.848  15.035  -17.135 1.00 55.42 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 23.778  14.457  -16.318 1.00 57.10 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 22.446  15.038  -16.802 1.00 58.03 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 22.227  16.241  -16.727 1.00 57.07 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 24.015  14.730  -14.810 1.00 56.60 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 25.392  14.183  -14.351 1.00 52.36 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 22.877  14.110  -13.979 1.00 51.53 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 25.766  14.546  -12.908 1.00 47.45 21  A 1 
ATOM 171  N N   . THR A 1 22  ? 21.555  14.185  -17.286 1.00 50.99 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? 20.196  14.600  -17.663 1.00 52.40 22  A 1 
ATOM 173  C C   . THR A 1 22  ? 19.228  14.175  -16.566 1.00 51.45 22  A 1 
ATOM 174  O O   . THR A 1 22  ? 19.096  12.982  -16.287 1.00 51.05 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? 19.786  14.019  -19.022 1.00 51.26 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? 20.761  14.322  -19.996 1.00 46.17 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? 18.470  14.615  -19.523 1.00 45.49 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? 18.574  15.145  -15.929 1.00 50.77 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? 17.529  14.904  -14.930 1.00 51.23 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? 16.186  15.233  -15.576 1.00 52.08 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? 15.704  16.366  -15.530 1.00 50.46 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? 17.781  15.683  -13.619 1.00 48.87 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? 19.182  15.359  -13.047 1.00 44.73 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? 16.681  15.328  -12.595 1.00 44.70 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? 19.525  16.106  -11.748 1.00 41.62 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 15.605  14.224  -16.215 1.00 51.39 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 14.278  14.301  -16.798 1.00 51.50 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 13.334  13.428  -15.973 1.00 52.62 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 13.497  12.209  -15.929 1.00 49.90 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 14.353  13.881  -18.270 1.00 47.61 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 12.370  14.042  -15.302 1.00 53.30 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 11.297  13.323  -14.607 1.00 52.90 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 9.970   13.688  -15.243 1.00 53.56 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 9.555   14.849  -15.188 1.00 50.96 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 11.263  13.608  -13.099 1.00 49.14 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 11.191  14.998  -12.837 1.00 45.03 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 12.495  13.077  -12.377 1.00 43.55 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? 9.305   12.708  -15.829 1.00 55.12 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? 7.940   12.836  -16.312 1.00 56.18 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? 7.000   12.068  -15.383 1.00 58.21 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? 7.296   10.949  -14.966 1.00 56.05 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? 7.850   12.355  -17.762 1.00 53.09 26  A 1 
ATOM 203  N N   . HIS A 1 27  ? 5.869   12.681  -15.071 1.00 60.74 27  A 1 
ATOM 204  C CA  . HIS A 1 27  ? 4.752   12.025  -14.416 1.00 61.94 27  A 1 
ATOM 205  C C   . HIS A 1 27  ? 3.512   12.298  -15.255 1.00 64.60 27  A 1 
ATOM 206  O O   . HIS A 1 27  ? 3.135   13.453  -15.425 1.00 62.81 27  A 1 
ATOM 207  C CB  . HIS A 1 27  ? 4.609   12.531  -12.975 1.00 58.06 27  A 1 
ATOM 208  C CG  . HIS A 1 27  ? 3.485   11.871  -12.218 1.00 52.55 27  A 1 
ATOM 209  N ND1 . HIS A 1 27  ? 2.636   12.487  -11.319 1.00 48.01 27  A 1 
ATOM 210  C CD2 . HIS A 1 27  ? 3.133   10.556  -12.282 1.00 45.62 27  A 1 
ATOM 211  C CE1 . HIS A 1 27  ? 1.789   11.558  -10.862 1.00 43.69 27  A 1 
ATOM 212  N NE2 . HIS A 1 27  ? 2.062   10.364  -11.417 1.00 43.19 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 2.940   11.248  -15.830 1.00 63.04 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 1.768   11.318  -16.704 1.00 66.95 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 0.686   10.428  -16.117 1.00 70.34 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 0.922   9.253   -15.846 1.00 69.60 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 2.104   10.922  -18.154 1.00 63.79 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 0.885   11.099  -19.068 1.00 57.28 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 3.243   11.779  -18.727 1.00 58.15 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? -0.487  10.998  -15.925 1.00 69.07 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? -1.673  10.278  -15.483 1.00 71.72 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? -2.634  10.100  -16.655 1.00 73.22 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? -2.819  11.002  -17.474 1.00 72.02 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? -2.346  10.995  -14.304 1.00 69.15 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? -1.468  10.962  -13.042 1.00 61.99 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? -2.080  11.705  -11.839 1.00 59.73 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? -1.347  11.856  -10.833 1.00 55.24 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? -3.249  12.145  -11.917 1.00 56.25 29  A 1 
ATOM 229  N N   . TYR A 1 30  ? -3.240  8.922   -16.759 1.00 72.66 30  A 1 
ATOM 230  C CA  . TYR A 1 30  ? -4.243  8.608   -17.765 1.00 74.22 30  A 1 
ATOM 231  C C   . TYR A 1 30  ? -5.178  7.515   -17.253 1.00 76.21 30  A 1 
ATOM 232  O O   . TYR A 1 30  ? -4.888  6.833   -16.271 1.00 75.21 30  A 1 
ATOM 233  C CB  . TYR A 1 30  ? -3.571  8.227   -19.097 1.00 70.81 30  A 1 
ATOM 234  C CG  . TYR A 1 30  ? -2.510  7.145   -19.014 1.00 66.70 30  A 1 
ATOM 235  C CD1 . TYR A 1 30  ? -1.174  7.495   -18.727 1.00 61.10 30  A 1 
ATOM 236  C CD2 . TYR A 1 30  ? -2.841  5.800   -19.247 1.00 60.42 30  A 1 
ATOM 237  C CE1 . TYR A 1 30  ? -0.178  6.510   -18.679 1.00 55.38 30  A 1 
ATOM 238  C CE2 . TYR A 1 30  ? -1.846  4.806   -19.196 1.00 55.32 30  A 1 
ATOM 239  C CZ  . TYR A 1 30  ? -0.513  5.161   -18.915 1.00 56.28 30  A 1 
ATOM 240  O OH  . TYR A 1 30  ? 0.457   4.200   -18.870 1.00 52.74 30  A 1 
ATOM 241  N N   . GLU A 1 31  ? -6.321  7.357   -17.915 1.00 73.71 31  A 1 
ATOM 242  C CA  . GLU A 1 31  ? -7.333  6.397   -17.494 1.00 75.65 31  A 1 
ATOM 243  C C   . GLU A 1 31  ? -7.871  5.575   -18.663 1.00 76.53 31  A 1 
ATOM 244  O O   . GLU A 1 31  ? -7.981  6.048   -19.800 1.00 74.77 31  A 1 
ATOM 245  C CB  . GLU A 1 31  ? -8.446  7.094   -16.690 1.00 73.17 31  A 1 
ATOM 246  C CG  . GLU A 1 31  ? -9.271  8.112   -17.498 1.00 65.85 31  A 1 
ATOM 247  C CD  . GLU A 1 31  ? -10.348 8.836   -16.668 1.00 64.80 31  A 1 
ATOM 248  O OE1 . GLU A 1 31  ? -11.223 9.471   -17.304 1.00 59.20 31  A 1 
ATOM 249  O OE2 . GLU A 1 31  ? -10.306 8.775   -15.419 1.00 61.17 31  A 1 
ATOM 250  N N   . THR A 1 32  ? -8.218  4.338   -18.376 1.00 77.86 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? -9.084  3.501   -19.213 1.00 76.89 32  A 1 
ATOM 252  C C   . THR A 1 32  ? -10.507 3.525   -18.651 1.00 77.23 32  A 1 
ATOM 253  O O   . THR A 1 32  ? -10.816 4.228   -17.686 1.00 76.90 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? -8.543  2.064   -19.336 1.00 76.07 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? -8.684  1.376   -18.117 1.00 74.56 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? -7.084  2.007   -19.780 1.00 73.08 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? -11.409 2.736   -19.236 1.00 78.28 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? -12.759 2.577   -18.668 1.00 78.58 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? -12.755 1.923   -17.282 1.00 80.41 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? -13.721 2.095   -16.548 1.00 78.72 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? -13.628 1.753   -19.623 1.00 77.24 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? -13.917 2.509   -20.925 1.00 71.74 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? -14.760 1.630   -21.842 1.00 67.97 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? -15.009 2.359   -23.163 1.00 61.31 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? -15.620 1.446   -24.156 1.00 53.79 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? -11.702 1.156   -16.966 1.00 80.71 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? -11.646 0.293   -15.790 1.00 81.51 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? -10.663 0.796   -14.724 1.00 82.49 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? -10.900 0.573   -13.536 1.00 80.19 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? -11.280 -1.122  -16.259 1.00 80.39 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? -12.280 -1.732  -17.231 1.00 77.57 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? -13.465 -1.420  -17.254 1.00 72.16 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? -11.828 -2.617  -18.085 1.00 69.85 34  A 1 
ATOM 274  N N   . ARG A 1 35  ? -9.565  1.468   -15.126 1.00 80.64 35  A 1 
ATOM 275  C CA  . ARG A 1 35  ? -8.460  1.812   -14.211 1.00 83.44 35  A 1 
ATOM 276  C C   . ARG A 1 35  ? -7.839  3.176   -14.493 1.00 83.92 35  A 1 
ATOM 277  O O   . ARG A 1 35  ? -7.883  3.684   -15.609 1.00 82.33 35  A 1 
ATOM 278  C CB  . ARG A 1 35  ? -7.365  0.729   -14.282 1.00 83.26 35  A 1 
ATOM 279  C CG  . ARG A 1 35  ? -7.869  -0.655  -13.861 1.00 81.25 35  A 1 
ATOM 280  C CD  . ARG A 1 35  ? -6.721  -1.649  -13.813 1.00 82.41 35  A 1 
ATOM 281  N NE  . ARG A 1 35  ? -7.215  -3.013  -13.585 1.00 81.98 35  A 1 
ATOM 282  C CZ  . ARG A 1 35  ? -7.316  -3.660  -12.441 1.00 83.87 35  A 1 
ATOM 283  N NH1 . ARG A 1 35  ? -7.005  -3.139  -11.288 1.00 75.83 35  A 1 
ATOM 284  N NH2 . ARG A 1 35  ? -7.740  -4.883  -12.447 1.00 78.14 35  A 1 
ATOM 285  N N   . HIS A 1 36  ? -7.198  3.715   -13.462 1.00 81.07 36  A 1 
ATOM 286  C CA  . HIS A 1 36  ? -6.292  4.857   -13.557 1.00 82.47 36  A 1 
ATOM 287  C C   . HIS A 1 36  ? -4.841  4.377   -13.561 1.00 83.85 36  A 1 
ATOM 288  O O   . HIS A 1 36  ? -4.483  3.436   -12.854 1.00 82.98 36  A 1 
ATOM 289  C CB  . HIS A 1 36  ? -6.536  5.831   -12.395 1.00 79.66 36  A 1 
ATOM 290  C CG  . HIS A 1 36  ? -7.912  6.447   -12.346 1.00 71.80 36  A 1 
ATOM 291  N ND1 . HIS A 1 36  ? -8.485  7.010   -11.225 1.00 61.39 36  A 1 
ATOM 292  C CD2 . HIS A 1 36  ? -8.816  6.587   -13.359 1.00 59.78 36  A 1 
ATOM 293  C CE1 . HIS A 1 36  ? -9.691  7.479   -11.567 1.00 57.92 36  A 1 
ATOM 294  N NE2 . HIS A 1 36  ? -9.934  7.244   -12.860 1.00 57.42 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? -4.000  5.064   -14.335 1.00 78.58 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? -2.583  4.776   -14.491 1.00 80.47 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? -1.762  6.014   -14.142 1.00 79.10 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? -2.135  7.140   -14.480 1.00 77.04 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? -2.296  4.317   -15.923 1.00 81.84 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? -2.964  3.011   -16.306 1.00 83.27 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? -2.236  1.808   -16.264 1.00 75.69 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? -4.321  2.998   -16.691 1.00 76.20 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? -2.857  0.595   -16.604 1.00 74.28 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? -4.949  1.784   -17.022 1.00 74.47 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? -4.217  0.581   -16.981 1.00 82.39 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? -4.824  -0.598  -17.297 1.00 81.26 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? -0.618  5.784   -13.499 1.00 78.69 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? 0.401   6.794   -13.273 1.00 77.73 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? 1.730   6.270   -13.821 1.00 77.58 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? 2.293   5.308   -13.295 1.00 76.50 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? 0.457   7.121   -11.776 1.00 75.27 38  A 1 
ATOM 312  N N   . HIS A 1 39  ? 2.227   6.890   -14.894 1.00 70.75 39  A 1 
ATOM 313  C CA  . HIS A 1 39  ? 3.531   6.583   -15.465 1.00 70.04 39  A 1 
ATOM 314  C C   . HIS A 1 39  ? 4.578   7.534   -14.891 1.00 69.06 39  A 1 
ATOM 315  O O   . HIS A 1 39  ? 4.476   8.751   -15.050 1.00 66.89 39  A 1 
ATOM 316  C CB  . HIS A 1 39  ? 3.460   6.653   -16.993 1.00 68.04 39  A 1 
ATOM 317  C CG  . HIS A 1 39  ? 4.765   6.329   -17.675 1.00 63.04 39  A 1 
ATOM 318  N ND1 . HIS A 1 39  ? 5.271   6.963   -18.791 1.00 56.00 39  A 1 
ATOM 319  C CD2 . HIS A 1 39  ? 5.665   5.362   -17.320 1.00 54.68 39  A 1 
ATOM 320  C CE1 . HIS A 1 39  ? 6.439   6.399   -19.097 1.00 53.22 39  A 1 
ATOM 321  N NE2 . HIS A 1 39  ? 6.725   5.412   -18.226 1.00 52.65 39  A 1 
ATOM 322  N N   . VAL A 1 40  ? 5.583   6.972   -14.222 1.00 66.08 40  A 1 
ATOM 323  C CA  . VAL A 1 40  ? 6.696   7.716   -13.626 1.00 64.81 40  A 1 
ATOM 324  C C   . VAL A 1 40  ? 7.979   7.326   -14.341 1.00 65.17 40  A 1 
ATOM 325  O O   . VAL A 1 40  ? 8.484   6.219   -14.157 1.00 62.40 40  A 1 
ATOM 326  C CB  . VAL A 1 40  ? 6.790   7.484   -12.108 1.00 61.21 40  A 1 
ATOM 327  C CG1 . VAL A 1 40  ? 7.893   8.358   -11.498 1.00 54.36 40  A 1 
ATOM 328  C CG2 . VAL A 1 40  ? 5.472   7.834   -11.403 1.00 53.92 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? 8.520   8.254   -15.141 1.00 58.65 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? 9.840   8.136   -15.750 1.00 58.36 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? 10.839  8.972   -14.945 1.00 57.62 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? 10.688  10.193  -14.803 1.00 54.94 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? 9.781   8.532   -17.229 1.00 55.81 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? 11.112  8.301   -17.955 1.00 52.72 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? 11.948  7.533   -17.422 1.00 49.76 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? 11.282  8.898   -19.040 1.00 47.51 41  A 1 
ATOM 337  N N   . CYS A 1 42  ? 11.826  8.312   -14.346 1.00 52.31 42  A 1 
ATOM 338  C CA  . CYS A 1 42  ? 12.840  8.945   -13.511 1.00 50.77 42  A 1 
ATOM 339  C C   . CYS A 1 42  ? 14.240  8.400   -13.830 1.00 50.86 42  A 1 
ATOM 340  O O   . CYS A 1 42  ? 14.386  7.222   -14.169 1.00 48.49 42  A 1 
ATOM 341  C CB  . CYS A 1 42  ? 12.469  8.807   -12.027 1.00 48.57 42  A 1 
ATOM 342  S SG  . CYS A 1 42  ? 12.489  7.076   -11.445 1.00 44.26 42  A 1 
ATOM 343  N N   . PRO A 1 43  ? 15.303  9.235   -13.704 1.00 50.78 43  A 1 
ATOM 344  C CA  . PRO A 1 43  ? 16.666  8.748   -13.845 1.00 48.23 43  A 1 
ATOM 345  C C   . PRO A 1 43  ? 16.925  7.624   -12.837 1.00 47.20 43  A 1 
ATOM 346  O O   . PRO A 1 43  ? 16.496  7.710   -11.685 1.00 45.04 43  A 1 
ATOM 347  C CB  . PRO A 1 43  ? 17.562  9.976   -13.623 1.00 45.81 43  A 1 
ATOM 348  C CG  . PRO A 1 43  ? 16.691  10.920  -12.800 1.00 45.99 43  A 1 
ATOM 349  C CD  . PRO A 1 43  ? 15.277  10.626  -13.294 1.00 47.14 43  A 1 
ATOM 350  N N   . GLY A 1 44  ? 17.636  6.574   -13.265 1.00 51.77 44  A 1 
ATOM 351  C CA  . GLY A 1 44  ? 17.863  5.319   -12.525 1.00 50.60 44  A 1 
ATOM 352  C C   . GLY A 1 44  ? 18.742  5.441   -11.267 1.00 50.63 44  A 1 
ATOM 353  O O   . GLY A 1 44  ? 19.639  4.636   -11.051 1.00 48.28 44  A 1 
ATOM 354  N N   . HIS A 1 45  ? 18.521  6.472   -10.449 1.00 48.30 45  A 1 
ATOM 355  C CA  . HIS A 1 45  ? 19.163  6.665   -9.157  1.00 48.00 45  A 1 
ATOM 356  C C   . HIS A 1 45  ? 18.397  5.887   -8.079  1.00 49.57 45  A 1 
ATOM 357  O O   . HIS A 1 45  ? 17.188  6.070   -7.923  1.00 48.26 45  A 1 
ATOM 358  C CB  . HIS A 1 45  ? 19.254  8.162   -8.836  1.00 46.04 45  A 1 
ATOM 359  C CG  . HIS A 1 45  ? 20.123  8.449   -7.640  1.00 43.94 45  A 1 
ATOM 360  N ND1 . HIS A 1 45  ? 19.796  8.278   -6.321  1.00 40.11 45  A 1 
ATOM 361  C CD2 . HIS A 1 45  ? 21.418  8.903   -7.668  1.00 37.83 45  A 1 
ATOM 362  C CE1 . HIS A 1 45  ? 20.859  8.607   -5.571  1.00 36.22 45  A 1 
ATOM 363  N NE2 . HIS A 1 45  ? 21.870  9.000   -6.347  1.00 36.76 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? 19.109  5.079   -7.301  1.00 49.73 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? 18.528  4.127   -6.349  1.00 48.60 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? 17.483  4.720   -5.379  1.00 49.31 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? 16.508  4.050   -5.038  1.00 47.43 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? 19.687  3.492   -5.574  1.00 45.63 46  A 1 
ATOM 369  N N   . ASP A 1 47  ? 17.646  5.985   -4.955  1.00 45.66 47  A 1 
ATOM 370  C CA  . ASP A 1 47  ? 16.692  6.621   -4.036  1.00 46.95 47  A 1 
ATOM 371  C C   . ASP A 1 47  ? 15.359  6.990   -4.706  1.00 48.82 47  A 1 
ATOM 372  O O   . ASP A 1 47  ? 14.306  6.910   -4.071  1.00 47.58 47  A 1 
ATOM 373  C CB  . ASP A 1 47  ? 17.335  7.847   -3.379  1.00 45.20 47  A 1 
ATOM 374  C CG  . ASP A 1 47  ? 18.522  7.474   -2.478  1.00 41.66 47  A 1 
ATOM 375  O OD1 . ASP A 1 47  ? 18.512  6.350   -1.902  1.00 38.47 47  A 1 
ATOM 376  O OD2 . ASP A 1 47  ? 19.435  8.317   -2.377  1.00 37.13 47  A 1 
ATOM 377  N N   . TYR A 1 48  ? 15.366  7.339   -6.005  1.00 52.02 48  A 1 
ATOM 378  C CA  . TYR A 1 48  ? 14.132  7.588   -6.754  1.00 54.43 48  A 1 
ATOM 379  C C   . TYR A 1 48  ? 13.407  6.289   -7.092  1.00 57.09 48  A 1 
ATOM 380  O O   . TYR A 1 48  ? 12.184  6.232   -6.982  1.00 56.71 48  A 1 
ATOM 381  C CB  . TYR A 1 48  ? 14.425  8.400   -8.021  1.00 53.17 48  A 1 
ATOM 382  C CG  . TYR A 1 48  ? 14.890  9.818   -7.754  1.00 49.59 48  A 1 
ATOM 383  C CD1 . TYR A 1 48  ? 14.043  10.717  -7.077  1.00 46.24 48  A 1 
ATOM 384  C CD2 . TYR A 1 48  ? 16.157  10.243  -8.196  1.00 43.66 48  A 1 
ATOM 385  C CE1 . TYR A 1 48  ? 14.468  12.036  -6.831  1.00 41.87 48  A 1 
ATOM 386  C CE2 . TYR A 1 48  ? 16.586  11.563  -7.952  1.00 40.21 48  A 1 
ATOM 387  C CZ  . TYR A 1 48  ? 15.741  12.459  -7.269  1.00 39.15 48  A 1 
ATOM 388  O OH  . TYR A 1 48  ? 16.154  13.735  -7.030  1.00 38.91 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? 14.156  5.220   -7.400  1.00 58.50 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? 13.593  3.883   -7.623  1.00 59.97 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? 12.848  3.395   -6.378  1.00 61.29 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? 11.710  2.945   -6.483  1.00 61.03 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? 14.682  2.885   -8.049  1.00 58.91 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? 14.102  1.486   -8.264  1.00 53.95 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? 15.350  3.316   -9.357  1.00 56.25 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? 13.413  3.566   -5.175  1.00 58.19 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? 12.737  3.195   -3.917  1.00 56.48 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? 11.414  3.938   -3.720  1.00 57.11 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? 10.425  3.324   -3.332  1.00 56.15 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? 13.645  3.479   -2.719  1.00 55.60 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? 14.818  2.504   -2.604  1.00 52.17 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? 15.765  3.027   -1.522  1.00 49.08 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? 17.076  2.259   -1.512  1.00 43.52 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? 18.087  3.010   -0.734  1.00 39.87 50  A 1 
ATOM 405  N N   . ASN A 1 51  ? 11.382  5.247   -3.997  1.00 57.49 51  A 1 
ATOM 406  C CA  . ASN A 1 51  ? 10.157  6.041   -3.882  1.00 58.36 51  A 1 
ATOM 407  C C   . ASN A 1 51  ? 9.096   5.595   -4.894  1.00 59.63 51  A 1 
ATOM 408  O O   . ASN A 1 51  ? 7.925   5.462   -4.532  1.00 58.50 51  A 1 
ATOM 409  C CB  . ASN A 1 51  ? 10.499  7.529   -4.053  1.00 56.50 51  A 1 
ATOM 410  C CG  . ASN A 1 51  ? 11.279  8.098   -2.878  1.00 51.05 51  A 1 
ATOM 411  O OD1 . ASN A 1 51  ? 11.239  7.620   -1.759  1.00 46.43 51  A 1 
ATOM 412  N ND2 . ASN A 1 51  ? 11.998  9.173   -3.098  1.00 43.72 51  A 1 
ATOM 413  N N   . MET A 1 52  ? 9.502   5.298   -6.139  1.00 58.84 52  A 1 
ATOM 414  C CA  . MET A 1 52  ? 8.614   4.780   -7.177  1.00 60.58 52  A 1 
ATOM 415  C C   . MET A 1 52  ? 8.003   3.434   -6.771  1.00 61.49 52  A 1 
ATOM 416  O O   . MET A 1 52  ? 6.785   3.277   -6.823  1.00 62.67 52  A 1 
ATOM 417  C CB  . MET A 1 52  ? 9.399   4.662   -8.490  1.00 59.99 52  A 1 
ATOM 418  C CG  . MET A 1 52  ? 8.524   4.225   -9.661  1.00 55.80 52  A 1 
ATOM 419  S SD  . MET A 1 52  ? 9.462   3.816   -11.154 1.00 50.40 52  A 1 
ATOM 420  C CE  . MET A 1 52  ? 10.145  2.207   -10.682 1.00 47.07 52  A 1 
ATOM 421  N N   . ILE A 1 53  ? 8.823   2.490   -6.301  1.00 65.18 53  A 1 
ATOM 422  C CA  . ILE A 1 53  ? 8.365   1.164   -5.856  1.00 66.59 53  A 1 
ATOM 423  C C   . ILE A 1 53  ? 7.438   1.272   -4.643  1.00 66.46 53  A 1 
ATOM 424  O O   . ILE A 1 53  ? 6.417   0.592   -4.583  1.00 66.31 53  A 1 
ATOM 425  C CB  . ILE A 1 53  ? 9.579   0.254   -5.573  1.00 66.47 53  A 1 
ATOM 426  C CG1 . ILE A 1 53  ? 10.398  -0.048  -6.849  1.00 62.30 53  A 1 
ATOM 427  C CG2 . ILE A 1 53  ? 9.151   -1.051  -4.890  1.00 61.83 53  A 1 
ATOM 428  C CD1 . ILE A 1 53  ? 9.672   -0.813  -7.951  1.00 56.90 53  A 1 
ATOM 429  N N   . THR A 1 54  ? 7.739   2.178   -3.701  1.00 62.20 54  A 1 
ATOM 430  C CA  . THR A 1 54  ? 6.856   2.439   -2.551  1.00 61.19 54  A 1 
ATOM 431  C C   . THR A 1 54  ? 5.485   2.966   -2.995  1.00 61.15 54  A 1 
ATOM 432  O O   . THR A 1 54  ? 4.471   2.623   -2.388  1.00 61.26 54  A 1 
ATOM 433  C CB  . THR A 1 54  ? 7.503   3.445   -1.588  1.00 60.93 54  A 1 
ATOM 434  O OG1 . THR A 1 54  ? 8.766   2.986   -1.165  1.00 56.42 54  A 1 
ATOM 435  C CG2 . THR A 1 54  ? 6.678   3.657   -0.322  1.00 53.36 54  A 1 
ATOM 436  N N   . GLY A 1 55  ? 5.439   3.778   -4.057  1.00 62.73 55  A 1 
ATOM 437  C CA  . GLY A 1 55  ? 4.186   4.208   -4.688  1.00 61.79 55  A 1 
ATOM 438  C C   . GLY A 1 55  ? 3.453   3.049   -5.370  1.00 63.24 55  A 1 
ATOM 439  O O   . GLY A 1 55  ? 2.265   2.855   -5.124  1.00 64.48 55  A 1 
ATOM 440  N N   . ALA A 1 56  ? 4.172   2.236   -6.152  1.00 66.01 56  A 1 
ATOM 441  C CA  . ALA A 1 56  ? 3.618   1.081   -6.859  1.00 66.05 56  A 1 
ATOM 442  C C   . ALA A 1 56  ? 3.017   0.031   -5.906  1.00 65.35 56  A 1 
ATOM 443  O O   . ALA A 1 56  ? 1.958   -0.525  -6.192  1.00 66.28 56  A 1 
ATOM 444  C CB  . ALA A 1 56  ? 4.720   0.476   -7.735  1.00 66.61 56  A 1 
ATOM 445  N N   . ALA A 1 57  ? 3.619   -0.162  -4.730  1.00 64.42 57  A 1 
ATOM 446  C CA  . ALA A 1 57  ? 3.111   -1.054  -3.688  1.00 63.48 57  A 1 
ATOM 447  C C   . ALA A 1 57  ? 1.761   -0.620  -3.079  1.00 64.27 57  A 1 
ATOM 448  O O   . ALA A 1 57  ? 1.108   -1.403  -2.389  1.00 64.06 57  A 1 
ATOM 449  C CB  . ALA A 1 57  ? 4.187   -1.152  -2.608  1.00 63.00 57  A 1 
ATOM 450  N N   . GLN A 1 58  ? 1.335   0.631   -3.300  1.00 60.07 58  A 1 
ATOM 451  C CA  . GLN A 1 58  ? 0.026   1.142   -2.868  1.00 63.42 58  A 1 
ATOM 452  C C   . GLN A 1 58  ? -1.048  1.031   -3.957  1.00 67.64 58  A 1 
ATOM 453  O O   . GLN A 1 58  ? -2.198  1.402   -3.708  1.00 65.41 58  A 1 
ATOM 454  C CB  . GLN A 1 58  ? 0.155   2.601   -2.393  1.00 61.21 58  A 1 
ATOM 455  C CG  . GLN A 1 58  ? 1.109   2.740   -1.202  1.00 55.92 58  A 1 
ATOM 456  C CD  . GLN A 1 58  ? 1.298   4.186   -0.752  1.00 49.51 58  A 1 
ATOM 457  O OE1 . GLN A 1 58  ? 0.459   5.063   -0.883  1.00 47.55 58  A 1 
ATOM 458  N NE2 . GLN A 1 58  ? 2.430   4.488   -0.148  1.00 43.17 58  A 1 
ATOM 459  N N   . MET A 1 59  ? -0.676  0.558   -5.148  1.00 69.18 59  A 1 
ATOM 460  C CA  . MET A 1 59  ? -1.559  0.386   -6.301  1.00 73.49 59  A 1 
ATOM 461  C C   . MET A 1 59  ? -1.945  -1.092  -6.464  1.00 76.69 59  A 1 
ATOM 462  O O   . MET A 1 59  ? -1.374  -1.973  -5.821  1.00 74.75 59  A 1 
ATOM 463  C CB  . MET A 1 59  ? -0.881  0.952   -7.562  1.00 70.76 59  A 1 
ATOM 464  C CG  . MET A 1 59  ? -0.527  2.438   -7.421  1.00 67.42 59  A 1 
ATOM 465  S SD  . MET A 1 59  ? 0.087   3.199   -8.944  1.00 60.42 59  A 1 
ATOM 466  C CE  . MET A 1 59  ? 0.334   4.899   -8.379  1.00 55.70 59  A 1 
ATOM 467  N N   . ASP A 1 60  ? -2.903  -1.371  -7.342  1.00 80.92 60  A 1 
ATOM 468  C CA  . ASP A 1 60  ? -3.364  -2.745  -7.599  1.00 81.78 60  A 1 
ATOM 469  C C   . ASP A 1 60  ? -2.296  -3.609  -8.291  1.00 84.84 60  A 1 
ATOM 470  O O   . ASP A 1 60  ? -2.332  -4.833  -8.212  1.00 83.74 60  A 1 
ATOM 471  C CB  . ASP A 1 60  ? -4.634  -2.717  -8.462  1.00 78.97 60  A 1 
ATOM 472  C CG  . ASP A 1 60  ? -5.805  -1.953  -7.842  1.00 74.58 60  A 1 
ATOM 473  O OD1 . ASP A 1 60  ? -5.874  -1.858  -6.595  1.00 69.82 60  A 1 
ATOM 474  O OD2 . ASP A 1 60  ? -6.652  -1.491  -8.635  1.00 67.14 60  A 1 
ATOM 475  N N   . GLY A 1 61  ? -1.343  -2.986  -8.980  1.00 85.37 61  A 1 
ATOM 476  C CA  . GLY A 1 61  ? -0.227  -3.635  -9.659  1.00 86.08 61  A 1 
ATOM 477  C C   . GLY A 1 61  ? 0.681   -2.639  -10.373 1.00 86.57 61  A 1 
ATOM 478  O O   . GLY A 1 61  ? 0.473   -1.426  -10.305 1.00 84.91 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? 1.702   -3.154  -11.062 1.00 90.06 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? 2.670   -2.365  -11.814 1.00 90.49 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? 2.920   -2.953  -13.210 1.00 92.25 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? 2.855   -4.165  -13.413 1.00 92.20 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? 3.963   -2.262  -10.999 1.00 89.09 62  A 1 
ATOM 484  N N   . ILE A 1 63  ? 3.265   -2.083  -14.158 1.00 92.34 63  A 1 
ATOM 485  C CA  . ILE A 1 63  ? 3.786   -2.475  -15.472 1.00 92.39 63  A 1 
ATOM 486  C C   . ILE A 1 63  ? 5.307   -2.311  -15.434 1.00 91.95 63  A 1 
ATOM 487  O O   . ILE A 1 63  ? 5.815   -1.205  -15.228 1.00 90.90 63  A 1 
ATOM 488  C CB  . ILE A 1 63  ? 3.133   -1.664  -16.613 1.00 92.58 63  A 1 
ATOM 489  C CG1 . ILE A 1 63  ? 1.596   -1.837  -16.618 1.00 92.22 63  A 1 
ATOM 490  C CG2 . ILE A 1 63  ? 3.734   -2.099  -17.965 1.00 91.94 63  A 1 
ATOM 491  C CD1 . ILE A 1 63  ? 0.867   -0.881  -17.571 1.00 91.08 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? 6.042   -3.406  -15.645 1.00 93.65 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? 7.493   -3.408  -15.784 1.00 93.65 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? 7.852   -3.319  -17.267 1.00 94.34 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? 7.533   -4.217  -18.042 1.00 94.06 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? 8.061   -4.669  -15.110 1.00 93.23 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? 9.589   -4.817  -15.246 1.00 92.19 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? 10.339  -3.720  -14.490 1.00 89.86 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? 10.020  -6.172  -14.686 1.00 89.22 64  A 1 
ATOM 500  N N   . VAL A 1 65  ? 8.550   -2.252  -17.659 1.00 93.57 65  A 1 
ATOM 501  C CA  . VAL A 1 65  ? 9.007   -2.064  -19.042 1.00 93.08 65  A 1 
ATOM 502  C C   . VAL A 1 65  ? 10.450  -2.536  -19.178 1.00 93.05 65  A 1 
ATOM 503  O O   . VAL A 1 65  ? 11.333  -2.059  -18.467 1.00 92.41 65  A 1 
ATOM 504  C CB  . VAL A 1 65  ? 8.829   -0.606  -19.510 1.00 92.50 65  A 1 
ATOM 505  C CG1 . VAL A 1 65  ? 9.174   -0.469  -20.999 1.00 91.16 65  A 1 
ATOM 506  C CG2 . VAL A 1 65  ? 7.386   -0.118  -19.312 1.00 90.88 65  A 1 
ATOM 507  N N   . VAL A 1 66  ? 10.704  -3.464  -20.114 1.00 94.42 66  A 1 
ATOM 508  C CA  . VAL A 1 66  ? 12.034  -4.006  -20.428 1.00 94.99 66  A 1 
ATOM 509  C C   . VAL A 1 66  ? 12.316  -3.775  -21.910 1.00 95.48 66  A 1 
ATOM 510  O O   . VAL A 1 66  ? 11.462  -4.028  -22.752 1.00 95.35 66  A 1 
ATOM 511  C CB  . VAL A 1 66  ? 12.132  -5.500  -20.064 1.00 95.14 66  A 1 
ATOM 512  C CG1 . VAL A 1 66  ? 13.544  -6.049  -20.324 1.00 93.92 66  A 1 
ATOM 513  C CG2 . VAL A 1 66  ? 11.806  -5.737  -18.581 1.00 93.17 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? 13.511  -3.276  -22.250 1.00 95.14 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? 13.894  -3.104  -23.648 1.00 95.16 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? 14.292  -4.456  -24.257 1.00 95.90 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? 15.281  -5.048  -23.835 1.00 95.72 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? 15.021  -2.068  -23.739 1.00 94.38 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? 13.574  -4.914  -25.285 1.00 96.32 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? 13.849  -6.180  -25.967 1.00 96.66 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? 15.238  -6.218  -26.628 1.00 96.84 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? 15.834  -7.280  -26.748 1.00 95.77 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? 12.743  -6.408  -27.002 1.00 96.55 68  A 1 
ATOM 524  N N   . THR A 1 69  ? 15.788  -5.058  -27.008 1.00 96.73 69  A 1 
ATOM 525  C CA  . THR A 1 69  ? 17.138  -4.930  -27.582 1.00 95.99 69  A 1 
ATOM 526  C C   . THR A 1 69  ? 18.255  -5.236  -26.593 1.00 95.14 69  A 1 
ATOM 527  O O   . THR A 1 69  ? 19.349  -5.605  -27.003 1.00 92.31 69  A 1 
ATOM 528  C CB  . THR A 1 69  ? 17.374  -3.504  -28.101 1.00 95.83 69  A 1 
ATOM 529  O OG1 . THR A 1 69  ? 17.142  -2.531  -27.089 1.00 92.96 69  A 1 
ATOM 530  C CG2 . THR A 1 69  ? 16.436  -3.172  -29.261 1.00 91.88 69  A 1 
ATOM 531  N N   . ASP A 1 70  ? 18.007  -5.003  -25.302 1.00 95.07 70  A 1 
ATOM 532  C CA  . ASP A 1 70  ? 19.026  -5.041  -24.252 1.00 93.84 70  A 1 
ATOM 533  C C   . ASP A 1 70  ? 18.823  -6.251  -23.328 1.00 93.66 70  A 1 
ATOM 534  O O   . ASP A 1 70  ? 19.768  -6.701  -22.675 1.00 90.57 70  A 1 
ATOM 535  C CB  . ASP A 1 70  ? 18.990  -3.712  -23.458 1.00 92.79 70  A 1 
ATOM 536  C CG  . ASP A 1 70  ? 19.080  -2.439  -24.323 1.00 89.45 70  A 1 
ATOM 537  O OD1 . ASP A 1 70  ? 19.794  -2.448  -25.349 1.00 84.02 70  A 1 
ATOM 538  O OD2 . ASP A 1 70  ? 18.391  -1.443  -23.992 1.00 83.73 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? 17.613  -6.781  -23.276 1.00 94.08 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 17.208  -7.840  -22.358 1.00 93.37 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 17.172  -7.386  -20.890 1.00 94.44 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? 17.239  -6.187  -20.587 1.00 92.83 71  A 1 
ATOM 543  N N   . PRO A 1 72  ? 17.067  -8.320  -19.936 1.00 93.95 72  A 1 
ATOM 544  C CA  . PRO A 1 72  ? 17.040  -8.003  -18.509 1.00 93.40 72  A 1 
ATOM 545  C C   . PRO A 1 72  ? 18.390  -7.473  -18.010 1.00 93.06 72  A 1 
ATOM 546  O O   . PRO A 1 72  ? 19.353  -8.209  -17.787 1.00 90.09 72  A 1 
ATOM 547  C CB  . PRO A 1 72  ? 16.610  -9.288  -17.802 1.00 92.56 72  A 1 
ATOM 548  C CG  . PRO A 1 72  ? 15.972  -10.127 -18.903 1.00 90.56 72  A 1 
ATOM 549  C CD  . PRO A 1 72  ? 16.759  -9.716  -20.139 1.00 92.87 72  A 1 
ATOM 550  N N   . MET A 1 73  ? 18.451  -6.169  -17.765 1.00 90.62 73  A 1 
ATOM 551  C CA  . MET A 1 73  ? 19.620  -5.501  -17.189 1.00 89.61 73  A 1 
ATOM 552  C C   . MET A 1 73  ? 19.668  -5.634  -15.651 1.00 89.84 73  A 1 
ATOM 553  O O   . MET A 1 73  ? 18.666  -5.968  -15.015 1.00 88.49 73  A 1 
ATOM 554  C CB  . MET A 1 73  ? 19.634  -4.034  -17.636 1.00 88.17 73  A 1 
ATOM 555  C CG  . MET A 1 73  ? 19.790  -3.876  -19.157 1.00 85.76 73  A 1 
ATOM 556  S SD  . MET A 1 73  ? 20.088  -2.162  -19.685 1.00 81.19 73  A 1 
ATOM 557  C CE  . MET A 1 73  ? 21.802  -1.929  -19.147 1.00 71.94 73  A 1 
ATOM 558  N N   . PRO A 1 74  ? 20.815  -5.301  -14.996 1.00 86.35 74  A 1 
ATOM 559  C CA  . PRO A 1 74  ? 20.891  -5.261  -13.529 1.00 84.76 74  A 1 
ATOM 560  C C   . PRO A 1 74  ? 19.799  -4.403  -12.870 1.00 84.12 74  A 1 
ATOM 561  O O   . PRO A 1 74  ? 19.298  -4.762  -11.808 1.00 82.06 74  A 1 
ATOM 562  C CB  . PRO A 1 74  ? 22.291  -4.720  -13.215 1.00 84.61 74  A 1 
ATOM 563  C CG  . PRO A 1 74  ? 23.114  -5.162  -14.426 1.00 81.07 74  A 1 
ATOM 564  C CD  . PRO A 1 74  ? 22.122  -5.028  -15.582 1.00 83.87 74  A 1 
ATOM 565  N N   . GLN A 1 75  ? 19.389  -3.310  -13.518 1.00 83.40 75  A 1 
ATOM 566  C CA  . GLN A 1 75  ? 18.290  -2.453  -13.067 1.00 81.80 75  A 1 
ATOM 567  C C   . GLN A 1 75  ? 16.949  -3.192  -13.091 1.00 83.09 75  A 1 
ATOM 568  O O   . GLN A 1 75  ? 16.170  -3.053  -12.149 1.00 81.71 75  A 1 
ATOM 569  C CB  . GLN A 1 75  ? 18.195  -1.186  -13.932 1.00 79.04 75  A 1 
ATOM 570  C CG  . GLN A 1 75  ? 19.404  -0.242  -13.827 1.00 71.44 75  A 1 
ATOM 571  C CD  . GLN A 1 75  ? 20.634  -0.657  -14.642 1.00 68.58 75  A 1 
ATOM 572  O OE1 . GLN A 1 75  ? 20.707  -1.690  -15.294 1.00 65.07 75  A 1 
ATOM 573  N NE2 . GLN A 1 75  ? 21.678  0.137   -14.633 1.00 60.29 75  A 1 
ATOM 574  N N   . THR A 1 76  ? 16.687  -4.012  -14.110 1.00 87.29 76  A 1 
ATOM 575  C CA  . THR A 1 76  ? 15.477  -4.850  -14.175 1.00 88.34 76  A 1 
ATOM 576  C C   . THR A 1 76  ? 15.397  -5.779  -12.964 1.00 88.71 76  A 1 
ATOM 577  O O   . THR A 1 76  ? 14.365  -5.854  -12.300 1.00 88.16 76  A 1 
ATOM 578  C CB  . THR A 1 76  ? 15.463  -5.693  -15.459 1.00 89.65 76  A 1 
ATOM 579  O OG1 . THR A 1 76  ? 15.738  -4.893  -16.585 1.00 88.42 76  A 1 
ATOM 580  C CG2 . THR A 1 76  ? 14.119  -6.382  -15.689 1.00 87.92 76  A 1 
ATOM 581  N N   . ARG A 1 77  ? 16.521  -6.423  -12.620 1.00 86.45 77  A 1 
ATOM 582  C CA  . ARG A 1 77  ? 16.630  -7.274  -11.430 1.00 85.27 77  A 1 
ATOM 583  C C   . ARG A 1 77  ? 16.385  -6.486  -10.142 1.00 85.82 77  A 1 
ATOM 584  O O   . ARG A 1 77  ? 15.668  -6.967  -9.267  1.00 84.90 77  A 1 
ATOM 585  C CB  . ARG A 1 77  ? 18.017  -7.944  -11.437 1.00 85.04 77  A 1 
ATOM 586  C CG  . ARG A 1 77  ? 18.226  -8.909  -10.264 1.00 78.59 77  A 1 
ATOM 587  C CD  . ARG A 1 77  ? 19.628  -9.530  -10.281 1.00 78.17 77  A 1 
ATOM 588  N NE  . ARG A 1 77  ? 19.861  -10.377 -11.468 1.00 72.94 77  A 1 
ATOM 589  C CZ  . ARG A 1 77  ? 19.612  -11.673 -11.591 1.00 68.38 77  A 1 
ATOM 590  N NH1 . ARG A 1 77  ? 19.134  -12.386 -10.614 1.00 61.34 77  A 1 
ATOM 591  N NH2 . ARG A 1 77  ? 19.842  -12.288 -12.718 1.00 61.07 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? 16.959  -5.287  -10.025 1.00 82.34 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? 16.744  -4.406  -8.871  1.00 81.86 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? 15.268  -3.994  -8.746  1.00 82.79 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? 14.709  -4.072  -7.653  1.00 81.51 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? 17.676  -3.187  -8.973  1.00 79.09 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? 17.611  -2.303  -7.716  1.00 70.61 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? 18.598  -1.123  -7.731  1.00 66.03 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? 18.819  -0.547  -6.640  1.00 60.99 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? 19.136  -0.790  -8.811  1.00 60.55 78  A 1 
ATOM 601  N N   . HIS A 1 79  ? 14.607  -3.635  -9.854  1.00 86.02 79  A 1 
ATOM 602  C CA  . HIS A 1 79  ? 13.188  -3.260  -9.844  1.00 85.59 79  A 1 
ATOM 603  C C   . HIS A 1 79  ? 12.288  -4.412  -9.391  1.00 87.06 79  A 1 
ATOM 604  O O   . HIS A 1 79  ? 11.400  -4.196  -8.568  1.00 86.22 79  A 1 
ATOM 605  C CB  . HIS A 1 79  ? 12.755  -2.765  -11.233 1.00 83.57 79  A 1 
ATOM 606  C CG  . HIS A 1 79  ? 13.392  -1.481  -11.698 1.00 80.43 79  A 1 
ATOM 607  N ND1 . HIS A 1 79  ? 13.199  -0.911  -12.947 1.00 70.55 79  A 1 
ATOM 608  C CD2 . HIS A 1 79  ? 14.240  -0.647  -11.019 1.00 70.56 79  A 1 
ATOM 609  C CE1 . HIS A 1 79  ? 13.914  0.220   -13.003 1.00 70.51 79  A 1 
ATOM 610  N NE2 . HIS A 1 79  ? 14.567  0.417   -11.852 1.00 70.91 79  A 1 
ATOM 611  N N   . ILE A 1 80  ? 12.529  -5.641  -9.873  1.00 86.72 80  A 1 
ATOM 612  C CA  . ILE A 1 80  ? 11.751  -6.823  -9.460  1.00 88.03 80  A 1 
ATOM 613  C C   . ILE A 1 80  ? 11.991  -7.134  -7.974  1.00 87.09 80  A 1 
ATOM 614  O O   . ILE A 1 80  ? 11.035  -7.314  -7.218  1.00 86.23 80  A 1 
ATOM 615  C CB  . ILE A 1 80  ? 12.066  -8.032  -10.371 1.00 90.36 80  A 1 
ATOM 616  C CG1 . ILE A 1 80  ? 11.649  -7.757  -11.836 1.00 90.27 80  A 1 
ATOM 617  C CG2 . ILE A 1 80  ? 11.322  -9.283  -9.867  1.00 89.32 80  A 1 
ATOM 618  C CD1 . ILE A 1 80  ? 12.233  -8.763  -12.833 1.00 88.96 80  A 1 
ATOM 619  N N   . LEU A 1 81  ? 13.251  -7.113  -7.524  1.00 83.39 81  A 1 
ATOM 620  C CA  . LEU A 1 81  ? 13.604  -7.319  -6.114  1.00 82.03 81  A 1 
ATOM 621  C C   . LEU A 1 81  ? 12.928  -6.288  -5.201  1.00 81.85 81  A 1 
ATOM 622  O O   . LEU A 1 81  ? 12.308  -6.654  -4.199  1.00 81.00 81  A 1 
ATOM 623  C CB  . LEU A 1 81  ? 15.137  -7.265  -5.969  1.00 80.86 81  A 1 
ATOM 624  C CG  . LEU A 1 81  ? 15.641  -7.282  -4.510  1.00 75.70 81  A 1 
ATOM 625  C CD1 . LEU A 1 81  ? 15.267  -8.570  -3.781  1.00 70.99 81  A 1 
ATOM 626  C CD2 . LEU A 1 81  ? 17.160  -7.130  -4.484  1.00 71.31 81  A 1 
ATOM 627  N N   . LEU A 1 82  ? 13.029  -4.997  -5.535  1.00 78.24 82  A 1 
ATOM 628  C CA  . LEU A 1 82  ? 12.417  -3.922  -4.754  1.00 76.00 82  A 1 
ATOM 629  C C   . LEU A 1 82  ? 10.889  -3.988  -4.800  1.00 76.57 82  A 1 
ATOM 630  O O   . LEU A 1 82  ? 10.251  -3.724  -3.786  1.00 75.25 82  A 1 
ATOM 631  C CB  . LEU A 1 82  ? 12.919  -2.559  -5.254  1.00 73.53 82  A 1 
ATOM 632  C CG  . LEU A 1 82  ? 14.397  -2.253  -4.948  1.00 67.73 82  A 1 
ATOM 633  C CD1 . LEU A 1 82  ? 14.778  -0.933  -5.614  1.00 64.51 82  A 1 
ATOM 634  C CD2 . LEU A 1 82  ? 14.671  -2.118  -3.448  1.00 62.34 82  A 1 
ATOM 635  N N   . SER A 1 83  ? 10.304  -4.393  -5.928  1.00 79.78 83  A 1 
ATOM 636  C CA  . SER A 1 83  ? 8.856   -4.612  -6.042  1.00 79.32 83  A 1 
ATOM 637  C C   . SER A 1 83  ? 8.387   -5.703  -5.086  1.00 77.63 83  A 1 
ATOM 638  O O   . SER A 1 83  ? 7.397   -5.512  -4.377  1.00 76.16 83  A 1 
ATOM 639  C CB  . SER A 1 83  ? 8.463   -4.980  -7.476  1.00 80.79 83  A 1 
ATOM 640  O OG  . SER A 1 83  ? 8.760   -3.914  -8.348  1.00 78.61 83  A 1 
ATOM 641  N N   . ARG A 1 84  ? 9.132   -6.813  -4.986  1.00 80.44 84  A 1 
ATOM 642  C CA  . ARG A 1 84  ? 8.840   -7.884  -4.023  1.00 78.38 84  A 1 
ATOM 643  C C   . ARG A 1 84  ? 8.964   -7.404  -2.580  1.00 76.19 84  A 1 
ATOM 644  O O   . ARG A 1 84  ? 8.063   -7.641  -1.780  1.00 73.01 84  A 1 
ATOM 645  C CB  . ARG A 1 84  ? 9.748   -9.095  -4.304  1.00 79.32 84  A 1 
ATOM 646  C CG  . ARG A 1 84  ? 9.433   -10.311 -3.412  1.00 76.06 84  A 1 
ATOM 647  C CD  . ARG A 1 84  ? 8.001   -10.795 -3.623  1.00 75.26 84  A 1 
ATOM 648  N NE  . ARG A 1 84  ? 7.694   -11.968 -2.800  1.00 72.88 84  A 1 
ATOM 649  C CZ  . ARG A 1 84  ? 6.525   -12.573 -2.745  1.00 70.45 84  A 1 
ATOM 650  N NH1 . ARG A 1 84  ? 5.483   -12.139 -3.406  1.00 63.96 84  A 1 
ATOM 651  N NH2 . ARG A 1 84  ? 6.387   -13.638 -2.020  1.00 64.77 84  A 1 
ATOM 652  N N   . GLN A 1 85  ? 10.054  -6.701  -2.242  1.00 68.51 85  A 1 
ATOM 653  C CA  . GLN A 1 85  ? 10.286  -6.158  -0.897  1.00 65.77 85  A 1 
ATOM 654  C C   . GLN A 1 85  ? 9.265   -5.081  -0.508  1.00 64.31 85  A 1 
ATOM 655  O O   . GLN A 1 85  ? 8.848   -5.030  0.649   1.00 61.11 85  A 1 
ATOM 656  C CB  . GLN A 1 85  ? 11.701  -5.565  -0.818  1.00 64.35 85  A 1 
ATOM 657  C CG  . GLN A 1 85  ? 12.783  -6.654  -0.811  1.00 60.45 85  A 1 
ATOM 658  C CD  . GLN A 1 85  ? 14.199  -6.078  -0.775  1.00 55.41 85  A 1 
ATOM 659  O OE1 . GLN A 1 85  ? 14.456  -4.895  -0.933  1.00 52.85 85  A 1 
ATOM 660  N NE2 . GLN A 1 85  ? 15.190  -6.909  -0.550  1.00 50.25 85  A 1 
ATOM 661  N N   . GLY A 1 86  ? 8.862   -4.240  -1.457  1.00 67.33 86  A 1 
ATOM 662  C CA  . GLY A 1 86  ? 7.854   -3.197  -1.272  1.00 63.78 86  A 1 
ATOM 663  C C   . GLY A 1 86  ? 6.432   -3.734  -1.176  1.00 64.63 86  A 1 
ATOM 664  O O   . GLY A 1 86  ? 5.556   -3.024  -0.686  1.00 61.23 86  A 1 
ATOM 665  N N   . GLY A 1 87  ? 6.195   -4.980  -1.591  1.00 69.49 87  A 1 
ATOM 666  C CA  . GLY A 1 87  ? 4.874   -5.600  -1.559  1.00 69.97 87  A 1 
ATOM 667  C C   . GLY A 1 87  ? 3.995   -5.245  -2.761  1.00 74.73 87  A 1 
ATOM 668  O O   . GLY A 1 87  ? 2.778   -5.210  -2.616  1.00 73.16 87  A 1 
ATOM 669  N N   . VAL A 1 88  ? 4.586   -4.984  -3.938  1.00 76.65 88  A 1 
ATOM 670  C CA  . VAL A 1 88  ? 3.831   -4.846  -5.195  1.00 79.54 88  A 1 
ATOM 671  C C   . VAL A 1 88  ? 3.092   -6.163  -5.467  1.00 81.87 88  A 1 
ATOM 672  O O   . VAL A 1 88  ? 3.738   -7.210  -5.529  1.00 81.97 88  A 1 
ATOM 673  C CB  . VAL A 1 88  ? 4.746   -4.482  -6.380  1.00 79.76 88  A 1 
ATOM 674  C CG1 . VAL A 1 88  ? 3.968   -4.396  -7.700  1.00 75.49 88  A 1 
ATOM 675  C CG2 . VAL A 1 88  ? 5.422   -3.124  -6.156  1.00 74.22 88  A 1 
ATOM 676  N N   . PRO A 1 89  ? 1.752   -6.148  -5.602  1.00 83.45 89  A 1 
ATOM 677  C CA  . PRO A 1 89  ? 0.975   -7.383  -5.625  1.00 83.83 89  A 1 
ATOM 678  C C   . PRO A 1 89  ? 1.049   -8.122  -6.963  1.00 87.79 89  A 1 
ATOM 679  O O   . PRO A 1 89  ? 1.115   -9.353  -6.971  1.00 87.19 89  A 1 
ATOM 680  C CB  . PRO A 1 89  ? -0.453  -6.960  -5.258  1.00 81.46 89  A 1 
ATOM 681  C CG  . PRO A 1 89  ? -0.531  -5.498  -5.694  1.00 77.80 89  A 1 
ATOM 682  C CD  . PRO A 1 89  ? 0.885   -4.981  -5.473  1.00 78.72 89  A 1 
ATOM 683  N N   . TYR A 1 90  ? 1.063   -7.390  -8.085  1.00 90.05 90  A 1 
ATOM 684  C CA  . TYR A 1 90  ? 1.077   -7.953  -9.437  1.00 91.86 90  A 1 
ATOM 685  C C   . TYR A 1 90  ? 2.024   -7.167  -10.343 1.00 92.85 90  A 1 
ATOM 686  O O   . TYR A 1 90  ? 2.114   -5.944  -10.246 1.00 91.94 90  A 1 
ATOM 687  C CB  . TYR A 1 90  ? -0.340  -7.949  -10.029 1.00 91.88 90  A 1 
ATOM 688  C CG  . TYR A 1 90  ? -1.342  -8.770  -9.242  1.00 91.77 90  A 1 
ATOM 689  C CD1 . TYR A 1 90  ? -1.439  -10.155 -9.450  1.00 88.26 90  A 1 
ATOM 690  C CD2 . TYR A 1 90  ? -2.144  -8.149  -8.262  1.00 88.91 90  A 1 
ATOM 691  C CE1 . TYR A 1 90  ? -2.317  -10.929 -8.672  1.00 87.68 90  A 1 
ATOM 692  C CE2 . TYR A 1 90  ? -3.022  -8.921  -7.477  1.00 88.31 90  A 1 
ATOM 693  C CZ  . TYR A 1 90  ? -3.104  -10.312 -7.677  1.00 89.97 90  A 1 
ATOM 694  O OH  . TYR A 1 90  ? -3.933  -11.062 -6.902  1.00 88.14 90  A 1 
ATOM 695  N N   . ILE A 1 91  ? 2.690   -7.872  -11.266 1.00 94.40 91  A 1 
ATOM 696  C CA  . ILE A 1 91  ? 3.493   -7.273  -12.335 1.00 95.20 91  A 1 
ATOM 697  C C   . ILE A 1 91  ? 2.950   -7.769  -13.675 1.00 96.29 91  A 1 
ATOM 698  O O   . ILE A 1 91  ? 2.700   -8.956  -13.835 1.00 96.26 91  A 1 
ATOM 699  C CB  . ILE A 1 91  ? 5.004   -7.568  -12.140 1.00 94.35 91  A 1 
ATOM 700  C CG1 . ILE A 1 91  ? 5.506   -6.880  -10.847 1.00 92.24 91  A 1 
ATOM 701  C CG2 . ILE A 1 91  ? 5.819   -7.101  -13.359 1.00 92.33 91  A 1 
ATOM 702  C CD1 . ILE A 1 91  ? 6.994   -7.095  -10.536 1.00 89.40 91  A 1 
ATOM 703  N N   . VAL A 1 92  ? 2.791   -6.859  -14.634 1.00 95.80 92  A 1 
ATOM 704  C CA  . VAL A 1 92  ? 2.633   -7.156  -16.065 1.00 96.17 92  A 1 
ATOM 705  C C   . VAL A 1 92  ? 3.875   -6.634  -16.775 1.00 96.19 92  A 1 
ATOM 706  O O   . VAL A 1 92  ? 4.386   -5.575  -16.415 1.00 95.98 92  A 1 
ATOM 707  C CB  . VAL A 1 92  ? 1.340   -6.532  -16.626 1.00 96.27 92  A 1 
ATOM 708  C CG1 . VAL A 1 92  ? 1.215   -6.702  -18.145 1.00 93.55 92  A 1 
ATOM 709  C CG2 . VAL A 1 92  ? 0.110   -7.182  -15.981 1.00 92.77 92  A 1 
ATOM 710  N N   . VAL A 1 93  ? 4.395   -7.361  -17.768 1.00 97.50 93  A 1 
ATOM 711  C CA  . VAL A 1 93  ? 5.629   -6.974  -18.462 1.00 97.76 93  A 1 
ATOM 712  C C   . VAL A 1 93  ? 5.314   -6.433  -19.850 1.00 97.86 93  A 1 
ATOM 713  O O   . VAL A 1 93  ? 4.553   -7.027  -20.607 1.00 97.67 93  A 1 
ATOM 714  C CB  . VAL A 1 93  ? 6.638   -8.131  -18.514 1.00 97.63 93  A 1 
ATOM 715  C CG1 . VAL A 1 93  ? 7.937   -7.706  -19.215 1.00 96.20 93  A 1 
ATOM 716  C CG2 . VAL A 1 93  ? 7.004   -8.604  -17.102 1.00 95.48 93  A 1 
ATOM 717  N N   . PHE A 1 94  ? 5.942   -5.319  -20.210 1.00 97.26 94  A 1 
ATOM 718  C CA  . PHE A 1 94  ? 5.969   -4.805  -21.570 1.00 96.88 94  A 1 
ATOM 719  C C   . PHE A 1 94  ? 7.394   -4.889  -22.124 1.00 96.77 94  A 1 
ATOM 720  O O   . PHE A 1 94  ? 8.285   -4.141  -21.699 1.00 96.23 94  A 1 
ATOM 721  C CB  . PHE A 1 94  ? 5.398   -3.382  -21.603 1.00 96.53 94  A 1 
ATOM 722  C CG  . PHE A 1 94  ? 5.199   -2.847  -23.011 1.00 96.15 94  A 1 
ATOM 723  C CD1 . PHE A 1 94  ? 6.023   -1.821  -23.511 1.00 93.50 94  A 1 
ATOM 724  C CD2 . PHE A 1 94  ? 4.180   -3.373  -23.822 1.00 93.84 94  A 1 
ATOM 725  C CE1 . PHE A 1 94  ? 5.817   -1.315  -24.807 1.00 93.08 94  A 1 
ATOM 726  C CE2 . PHE A 1 94  ? 3.978   -2.873  -25.122 1.00 93.25 94  A 1 
ATOM 727  C CZ  . PHE A 1 94  ? 4.791   -1.837  -25.612 1.00 94.64 94  A 1 
ATOM 728  N N   . LEU A 1 95  ? 7.624   -5.805  -23.078 1.00 97.50 95  A 1 
ATOM 729  C CA  . LEU A 1 95  ? 8.859   -5.870  -23.858 1.00 97.59 95  A 1 
ATOM 730  C C   . LEU A 1 95  ? 8.808   -4.800  -24.943 1.00 97.73 95  A 1 
ATOM 731  O O   . LEU A 1 95  ? 8.147   -4.960  -25.971 1.00 96.69 95  A 1 
ATOM 732  C CB  . LEU A 1 95  ? 9.077   -7.275  -24.449 1.00 96.69 95  A 1 
ATOM 733  C CG  . LEU A 1 95  ? 9.371   -8.386  -23.424 1.00 92.59 95  A 1 
ATOM 734  C CD1 . LEU A 1 95  ? 9.668   -9.686  -24.169 1.00 89.02 95  A 1 
ATOM 735  C CD2 . LEU A 1 95  ? 10.576  -8.067  -22.537 1.00 89.78 95  A 1 
ATOM 736  N N   . ASN A 1 96  ? 9.485   -3.690  -24.707 1.00 96.69 96  A 1 
ATOM 737  C CA  . ASN A 1 96  ? 9.515   -2.529  -25.589 1.00 96.42 96  A 1 
ATOM 738  C C   . ASN A 1 96  ? 10.647  -2.630  -26.628 1.00 96.86 96  A 1 
ATOM 739  O O   . ASN A 1 96  ? 11.616  -3.352  -26.431 1.00 96.08 96  A 1 
ATOM 740  C CB  . ASN A 1 96  ? 9.614   -1.268  -24.716 1.00 95.15 96  A 1 
ATOM 741  C CG  . ASN A 1 96  ? 9.353   0.020   -25.475 1.00 93.66 96  A 1 
ATOM 742  O OD1 . ASN A 1 96  ? 8.751   0.059   -26.538 1.00 88.36 96  A 1 
ATOM 743  N ND2 . ASN A 1 96  ? 9.802   1.130   -24.954 1.00 88.14 96  A 1 
ATOM 744  N N   . LYS A 1 97  ? 10.567  -1.842  -27.702 1.00 96.83 97  A 1 
ATOM 745  C CA  . LYS A 1 97  ? 11.532  -1.802  -28.817 1.00 96.92 97  A 1 
ATOM 746  C C   . LYS A 1 97  ? 11.635  -3.119  -29.600 1.00 97.36 97  A 1 
ATOM 747  O O   . LYS A 1 97  ? 12.685  -3.413  -30.167 1.00 96.52 97  A 1 
ATOM 748  C CB  . LYS A 1 97  ? 12.928  -1.316  -28.369 1.00 95.87 97  A 1 
ATOM 749  C CG  . LYS A 1 97  ? 12.954  -0.056  -27.506 1.00 94.39 97  A 1 
ATOM 750  C CD  . LYS A 1 97  ? 14.424  0.232   -27.178 1.00 92.09 97  A 1 
ATOM 751  C CE  . LYS A 1 97  ? 14.583  1.397   -26.207 1.00 87.99 97  A 1 
ATOM 752  N NZ  . LYS A 1 97  ? 15.994  1.466   -25.750 1.00 80.49 97  A 1 
ATOM 753  N N   . CYS A 1 98  ? 10.569  -3.901  -29.650 1.00 96.25 98  A 1 
ATOM 754  C CA  . CYS A 1 98  ? 10.536  -5.118  -30.469 1.00 96.50 98  A 1 
ATOM 755  C C   . CYS A 1 98  ? 10.649  -4.810  -31.972 1.00 96.43 98  A 1 
ATOM 756  O O   . CYS A 1 98  ? 11.124  -5.649  -32.718 1.00 94.79 98  A 1 
ATOM 757  C CB  . CYS A 1 98  ? 9.262   -5.912  -30.164 1.00 96.64 98  A 1 
ATOM 758  S SG  . CYS A 1 98  ? 9.293   -6.527  -28.455 1.00 96.23 98  A 1 
ATOM 759  N N   . ASP A 1 99  ? 10.298  -3.594  -32.410 1.00 96.99 99  A 1 
ATOM 760  C CA  . ASP A 1 99  ? 10.522  -3.093  -33.774 1.00 96.40 99  A 1 
ATOM 761  C C   . ASP A 1 99  ? 12.002  -3.075  -34.189 1.00 96.46 99  A 1 
ATOM 762  O O   . ASP A 1 99  ? 12.314  -3.116  -35.375 1.00 95.13 99  A 1 
ATOM 763  C CB  . ASP A 1 99  ? 9.952   -1.666  -33.881 1.00 96.05 99  A 1 
ATOM 764  C CG  . ASP A 1 99  ? 10.623  -0.675  -32.921 1.00 95.50 99  A 1 
ATOM 765  O OD1 . ASP A 1 99  ? 10.398  -0.812  -31.692 1.00 91.45 99  A 1 
ATOM 766  O OD2 . ASP A 1 99  ? 11.359  0.217   -33.378 1.00 92.11 99  A 1 
ATOM 767  N N   . ALA A 1 100 ? 12.914  -3.007  -33.225 1.00 96.65 100 A 1 
ATOM 768  C CA  . ALA A 1 100 ? 14.356  -2.968  -33.455 1.00 96.41 100 A 1 
ATOM 769  C C   . ALA A 1 100 ? 15.030  -4.353  -33.377 1.00 96.58 100 A 1 
ATOM 770  O O   . ALA A 1 100 ? 16.261  -4.432  -33.414 1.00 94.83 100 A 1 
ATOM 771  C CB  . ALA A 1 100 ? 14.959  -1.952  -32.474 1.00 96.16 100 A 1 
ATOM 772  N N   . VAL A 1 101 ? 14.262  -5.433  -33.234 1.00 96.64 101 A 1 
ATOM 773  C CA  . VAL A 1 101 ? 14.753  -6.813  -33.137 1.00 96.31 101 A 1 
ATOM 774  C C   . VAL A 1 101 ? 14.100  -7.654  -34.232 1.00 95.88 101 A 1 
ATOM 775  O O   . VAL A 1 101 ? 12.934  -8.015  -34.130 1.00 94.00 101 A 1 
ATOM 776  C CB  . VAL A 1 101 ? 14.487  -7.410  -31.739 1.00 96.13 101 A 1 
ATOM 777  C CG1 . VAL A 1 101 ? 15.106  -8.809  -31.623 1.00 92.91 101 A 1 
ATOM 778  C CG2 . VAL A 1 101 ? 15.091  -6.550  -30.622 1.00 92.95 101 A 1 
ATOM 779  N N   . ASP A 1 102 ? 14.879  -7.997  -35.265 1.00 96.47 102 A 1 
ATOM 780  C CA  . ASP A 1 102 ? 14.403  -8.788  -36.412 1.00 95.80 102 A 1 
ATOM 781  C C   . ASP A 1 102 ? 14.368  -10.310 -36.146 1.00 96.08 102 A 1 
ATOM 782  O O   . ASP A 1 102 ? 13.859  -11.073 -36.965 1.00 93.28 102 A 1 
ATOM 783  C CB  . ASP A 1 102 ? 15.293  -8.492  -37.635 1.00 94.51 102 A 1 
ATOM 784  C CG  . ASP A 1 102 ? 15.242  -7.043  -38.145 1.00 89.07 102 A 1 
ATOM 785  O OD1 . ASP A 1 102 ? 14.143  -6.452  -38.163 1.00 82.60 102 A 1 
ATOM 786  O OD2 . ASP A 1 102 ? 16.308  -6.561  -38.589 1.00 83.59 102 A 1 
ATOM 787  N N   . ASP A 1 103 ? 14.946  -10.764 -35.041 1.00 96.37 103 A 1 
ATOM 788  C CA  . ASP A 1 103 ? 15.091  -12.178 -34.690 1.00 96.24 103 A 1 
ATOM 789  C C   . ASP A 1 103 ? 14.077  -12.591 -33.609 1.00 96.51 103 A 1 
ATOM 790  O O   . ASP A 1 103 ? 14.177  -12.181 -32.447 1.00 95.60 103 A 1 
ATOM 791  C CB  . ASP A 1 103 ? 16.546  -12.448 -34.277 1.00 95.60 103 A 1 
ATOM 792  C CG  . ASP A 1 103 ? 16.871  -13.940 -34.128 1.00 94.30 103 A 1 
ATOM 793  O OD1 . ASP A 1 103 ? 15.923  -14.746 -34.026 1.00 89.13 103 A 1 
ATOM 794  O OD2 . ASP A 1 103 ? 18.083  -14.256 -34.137 1.00 89.56 103 A 1 
ATOM 795  N N   . GLU A 1 104 ? 13.112  -13.413 -34.002 1.00 97.33 104 A 1 
ATOM 796  C CA  . GLU A 1 104 ? 12.055  -13.910 -33.115 1.00 97.29 104 A 1 
ATOM 797  C C   . GLU A 1 104 ? 12.602  -14.864 -32.036 1.00 97.76 104 A 1 
ATOM 798  O O   . GLU A 1 104 ? 12.146  -14.812 -30.896 1.00 96.79 104 A 1 
ATOM 799  C CB  . GLU A 1 104 ? 10.955  -14.549 -33.984 1.00 96.03 104 A 1 
ATOM 800  C CG  . GLU A 1 104 ? 9.650   -14.840 -33.226 1.00 87.54 104 A 1 
ATOM 801  C CD  . GLU A 1 104 ? 8.474   -15.224 -34.151 1.00 87.77 104 A 1 
ATOM 802  O OE1 . GLU A 1 104 ? 7.315   -15.163 -33.679 1.00 80.18 104 A 1 
ATOM 803  O OE2 . GLU A 1 104 ? 8.705   -15.537 -35.341 1.00 80.38 104 A 1 
ATOM 804  N N   . GLU A 1 105 ? 13.648  -15.651 -32.340 1.00 96.55 105 A 1 
ATOM 805  C CA  . GLU A 1 105 ? 14.291  -16.527 -31.351 1.00 96.84 105 A 1 
ATOM 806  C C   . GLU A 1 105 ? 14.975  -15.708 -30.244 1.00 97.21 105 A 1 
ATOM 807  O O   . GLU A 1 105 ? 14.965  -16.101 -29.076 1.00 95.92 105 A 1 
ATOM 808  C CB  . GLU A 1 105 ? 15.329  -17.464 -32.010 1.00 96.85 105 A 1 
ATOM 809  C CG  . GLU A 1 105 ? 14.749  -18.465 -33.023 1.00 91.84 105 A 1 
ATOM 810  C CD  . GLU A 1 105 ? 15.767  -19.501 -33.557 1.00 88.40 105 A 1 
ATOM 811  O OE1 . GLU A 1 105 ? 15.348  -20.384 -34.348 1.00 80.70 105 A 1 
ATOM 812  O OE2 . GLU A 1 105 ? 16.963  -19.477 -33.171 1.00 81.12 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 15.528  -14.532 -30.592 1.00 97.38 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 16.091  -13.608 -29.604 1.00 97.04 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 15.004  -13.008 -28.703 1.00 97.55 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 15.216  -12.888 -27.496 1.00 97.25 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 16.904  -12.518 -30.323 1.00 96.13 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 17.604  -11.522 -29.377 1.00 87.35 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 18.615  -12.202 -28.447 1.00 82.04 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 18.360  -10.474 -30.195 1.00 84.05 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? 13.844  -12.651 -29.255 1.00 97.28 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? 12.710  -12.166 -28.459 1.00 97.38 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? 12.191  -13.241 -27.494 1.00 97.72 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? 11.895  -12.923 -26.341 1.00 97.40 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? 11.577  -11.677 -29.380 1.00 97.03 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? 11.890  -10.408 -30.194 1.00 96.20 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? 10.702  -10.079 -31.100 1.00 93.05 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? 12.148  -9.198  -29.293 1.00 93.73 107 A 1 
ATOM 829  N N   . ASP A 1 108 ? 12.129  -14.493 -27.940 1.00 97.69 108 A 1 
ATOM 830  C CA  . ASP A 1 108 ? 11.752  -15.630 -27.094 1.00 97.67 108 A 1 
ATOM 831  C C   . ASP A 1 108 ? 12.749  -15.831 -25.947 1.00 97.86 108 A 1 
ATOM 832  O O   . ASP A 1 108 ? 12.346  -16.010 -24.796 1.00 97.31 108 A 1 
ATOM 833  C CB  . ASP A 1 108 ? 11.652  -16.916 -27.934 1.00 97.54 108 A 1 
ATOM 834  C CG  . ASP A 1 108 ? 10.443  -16.978 -28.878 1.00 96.83 108 A 1 
ATOM 835  O OD1 . ASP A 1 108 ? 9.528   -16.129 -28.748 1.00 93.21 108 A 1 
ATOM 836  O OD2 . ASP A 1 108 ? 10.391  -17.937 -29.677 1.00 93.84 108 A 1 
ATOM 837  N N   . LEU A 1 109 ? 14.058  -15.729 -26.232 1.00 97.71 109 A 1 
ATOM 838  C CA  . LEU A 1 109 ? 15.101  -15.833 -25.212 1.00 97.48 109 A 1 
ATOM 839  C C   . LEU A 1 109 ? 14.986  -14.715 -24.168 1.00 97.76 109 A 1 
ATOM 840  O O   . LEU A 1 109 ? 15.029  -14.990 -22.970 1.00 97.19 109 A 1 
ATOM 841  C CB  . LEU A 1 109 ? 16.475  -15.832 -25.900 1.00 97.01 109 A 1 
ATOM 842  C CG  . LEU A 1 109 ? 17.655  -16.016 -24.925 1.00 89.77 109 A 1 
ATOM 843  C CD1 . LEU A 1 109 ? 17.647  -17.402 -24.269 1.00 83.99 109 A 1 
ATOM 844  C CD2 . LEU A 1 109 ? 18.978  -15.855 -25.678 1.00 85.89 109 A 1 
ATOM 845  N N   . VAL A 1 110 ? 14.804  -13.469 -24.610 1.00 97.66 110 A 1 
ATOM 846  C CA  . VAL A 1 110 ? 14.628  -12.321 -23.702 1.00 97.52 110 A 1 
ATOM 847  C C   . VAL A 1 110 ? 13.385  -12.495 -22.832 1.00 97.84 110 A 1 
ATOM 848  O O   . VAL A 1 110 ? 13.435  -12.220 -21.630 1.00 97.71 110 A 1 
ATOM 849  C CB  . VAL A 1 110 ? 14.568  -11.004 -24.503 1.00 97.20 110 A 1 
ATOM 850  C CG1 . VAL A 1 110 ? 14.148  -9.806  -23.638 1.00 94.63 110 A 1 
ATOM 851  C CG2 . VAL A 1 110 ? 15.946  -10.666 -25.093 1.00 94.58 110 A 1 
ATOM 852  N N   . GLU A 1 111 ? 12.280  -12.968 -23.396 1.00 98.03 111 A 1 
ATOM 853  C CA  . GLU A 1 111 ? 11.071  -13.248 -22.623 1.00 98.03 111 A 1 
ATOM 854  C C   . GLU A 1 111 ? 11.317  -14.329 -21.562 1.00 98.02 111 A 1 
ATOM 855  O O   . GLU A 1 111 ? 10.935  -14.145 -20.402 1.00 97.67 111 A 1 
ATOM 856  C CB  . GLU A 1 111 ? 9.923   -13.634 -23.567 1.00 97.78 111 A 1 
ATOM 857  C CG  . GLU A 1 111 ? 8.631   -13.855 -22.773 1.00 96.73 111 A 1 
ATOM 858  C CD  . GLU A 1 111 ? 7.405   -14.173 -23.627 1.00 96.91 111 A 1 
ATOM 859  O OE1 . GLU A 1 111 ? 6.525   -14.881 -23.084 1.00 91.43 111 A 1 
ATOM 860  O OE2 . GLU A 1 111 ? 7.293   -13.649 -24.752 1.00 93.25 111 A 1 
ATOM 861  N N   . MET A 1 112 ? 11.999  -15.426 -21.919 1.00 98.22 112 A 1 
ATOM 862  C CA  . MET A 1 112 ? 12.363  -16.485 -20.974 1.00 98.04 112 A 1 
ATOM 863  C C   . MET A 1 112 ? 13.219  -15.955 -19.820 1.00 98.18 112 A 1 
ATOM 864  O O   . MET A 1 112 ? 12.914  -16.230 -18.664 1.00 97.67 112 A 1 
ATOM 865  C CB  . MET A 1 112 ? 13.105  -17.612 -21.695 1.00 97.41 112 A 1 
ATOM 866  C CG  . MET A 1 112 ? 12.188  -18.469 -22.574 1.00 88.86 112 A 1 
ATOM 867  S SD  . MET A 1 112 ? 13.048  -19.804 -23.465 1.00 83.97 112 A 1 
ATOM 868  C CE  . MET A 1 112 ? 13.611  -20.811 -22.066 1.00 70.91 112 A 1 
ATOM 869  N N   . GLU A 1 113 ? 14.240  -15.141 -20.107 1.00 97.68 113 A 1 
ATOM 870  C CA  . GLU A 1 113 ? 15.092  -14.535 -19.073 1.00 97.24 113 A 1 
ATOM 871  C C   . GLU A 1 113 ? 14.299  -13.630 -18.114 1.00 97.37 113 A 1 
ATOM 872  O O   . GLU A 1 113 ? 14.562  -13.607 -16.907 1.00 96.67 113 A 1 
ATOM 873  C CB  . GLU A 1 113 ? 16.212  -13.711 -19.724 1.00 96.99 113 A 1 
ATOM 874  C CG  . GLU A 1 113 ? 17.318  -14.555 -20.386 1.00 93.75 113 A 1 
ATOM 875  C CD  . GLU A 1 113 ? 18.466  -13.696 -20.955 1.00 91.89 113 A 1 
ATOM 876  O OE1 . GLU A 1 113 ? 19.476  -14.295 -21.395 1.00 83.08 113 A 1 
ATOM 877  O OE2 . GLU A 1 113 ? 18.386  -12.445 -20.888 1.00 84.15 113 A 1 
ATOM 878  N N   . VAL A 1 114 ? 13.317  -12.884 -18.626 1.00 97.75 114 A 1 
ATOM 879  C CA  . VAL A 1 114 ? 12.428  -12.061 -17.787 1.00 97.70 114 A 1 
ATOM 880  C C   . VAL A 1 114 ? 11.559  -12.942 -16.888 1.00 97.81 114 A 1 
ATOM 881  O O   . VAL A 1 114 ? 11.442  -12.645 -15.695 1.00 97.57 114 A 1 
ATOM 882  C CB  . VAL A 1 114 ? 11.573  -11.111 -18.645 1.00 97.32 114 A 1 
ATOM 883  C CG1 . VAL A 1 114 ? 10.501  -10.387 -17.817 1.00 95.50 114 A 1 
ATOM 884  C CG2 . VAL A 1 114 ? 12.435  -10.013 -19.284 1.00 94.94 114 A 1 
ATOM 885  N N   . ARG A 1 115 ? 10.994  -14.027 -17.417 1.00 98.05 115 A 1 
ATOM 886  C CA  . ARG A 1 115 ? 10.173  -14.977 -16.639 1.00 97.83 115 A 1 
ATOM 887  C C   . ARG A 1 115 ? 10.990  -15.645 -15.532 1.00 97.78 115 A 1 
ATOM 888  O O   . ARG A 1 115 ? 10.563  -15.629 -14.381 1.00 97.48 115 A 1 
ATOM 889  C CB  . ARG A 1 115 ? 9.539   -16.027 -17.566 1.00 97.52 115 A 1 
ATOM 890  C CG  . ARG A 1 115 ? 8.453   -15.420 -18.460 1.00 96.34 115 A 1 
ATOM 891  C CD  . ARG A 1 115 ? 7.834   -16.489 -19.378 1.00 96.87 115 A 1 
ATOM 892  N NE  . ARG A 1 115 ? 6.831   -15.905 -20.287 1.00 97.01 115 A 1 
ATOM 893  C CZ  . ARG A 1 115 ? 5.626   -15.443 -19.962 1.00 97.84 115 A 1 
ATOM 894  N NH1 . ARG A 1 115 ? 5.135   -15.516 -18.759 1.00 94.32 115 A 1 
ATOM 895  N NH2 . ARG A 1 115 ? 4.902   -14.876 -20.873 1.00 95.55 115 A 1 
ATOM 896  N N   . GLU A 1 116 ? 12.196  -16.117 -15.839 1.00 97.49 116 A 1 
ATOM 897  C CA  . GLU A 1 116 ? 13.111  -16.694 -14.842 1.00 96.85 116 A 1 
ATOM 898  C C   . GLU A 1 116 ? 13.451  -15.698 -13.719 1.00 96.47 116 A 1 
ATOM 899  O O   . GLU A 1 116 ? 13.542  -16.070 -12.547 1.00 95.21 116 A 1 
ATOM 900  C CB  . GLU A 1 116 ? 14.418  -17.138 -15.515 1.00 96.74 116 A 1 
ATOM 901  C CG  . GLU A 1 116 ? 14.283  -18.412 -16.367 1.00 92.90 116 A 1 
ATOM 902  C CD  . GLU A 1 116 ? 15.623  -18.870 -16.976 1.00 90.56 116 A 1 
ATOM 903  O OE1 . GLU A 1 116 ? 15.622  -19.915 -17.667 1.00 82.70 116 A 1 
ATOM 904  O OE2 . GLU A 1 116 ? 16.671  -18.235 -16.695 1.00 83.70 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? 13.629  -14.415 -14.053 1.00 96.15 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? 13.859  -13.377 -13.043 1.00 94.99 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? 12.638  -13.141 -12.155 1.00 95.40 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? 12.806  -12.937 -10.951 1.00 94.30 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? 14.269  -12.060 -13.719 1.00 94.08 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? 15.736  -12.016 -14.163 1.00 89.64 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? 15.993  -10.681 -14.857 1.00 84.22 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? 16.683  -12.103 -12.970 1.00 84.69 117 A 1 
ATOM 913  N N   . LEU A 1 118 ? 11.439  -13.149 -12.719 1.00 96.42 118 A 1 
ATOM 914  C CA  . LEU A 1 118 ? 10.202  -13.035 -11.944 1.00 96.28 118 A 1 
ATOM 915  C C   . LEU A 1 118 ? 10.077  -14.201 -10.952 1.00 95.99 118 A 1 
ATOM 916  O O   . LEU A 1 118 ? 9.912   -13.952 -9.756  1.00 95.44 118 A 1 
ATOM 917  C CB  . LEU A 1 118 ? 9.000   -12.955 -12.900 1.00 96.64 118 A 1 
ATOM 918  C CG  . LEU A 1 118 ? 8.880   -11.625 -13.667 1.00 96.04 118 A 1 
ATOM 919  C CD1 . LEU A 1 118 ? 7.838   -11.764 -14.772 1.00 93.33 118 A 1 
ATOM 920  C CD2 . LEU A 1 118 ? 8.442   -10.474 -12.756 1.00 93.54 118 A 1 
ATOM 921  N N   . ASP A 1 119 ? 10.290  -15.434 -11.409 1.00 96.20 119 A 1 
ATOM 922  C CA  . ASP A 1 119 ? 10.264  -16.636 -10.563 1.00 95.39 119 A 1 
ATOM 923  C C   . ASP A 1 119 ? 11.333  -16.598 -9.467  1.00 94.31 119 A 1 
ATOM 924  O O   . ASP A 1 119 ? 11.056  -16.901 -8.302  1.00 93.15 119 A 1 
ATOM 925  C CB  . ASP A 1 119 ? 10.466  -17.892 -11.425 1.00 95.88 119 A 1 
ATOM 926  C CG  . ASP A 1 119 ? 9.231   -18.261 -12.248 1.00 95.24 119 A 1 
ATOM 927  O OD1 . ASP A 1 119 ? 8.109   -17.996 -11.760 1.00 89.75 119 A 1 
ATOM 928  O OD2 . ASP A 1 119 ? 9.430   -18.857 -13.324 1.00 90.86 119 A 1 
ATOM 929  N N   . GLN A 1 120 ? 12.549  -16.132 -9.793  1.00 94.37 120 A 1 
ATOM 930  C CA  . GLN A 1 120 ? 13.636  -15.989 -8.820  1.00 92.38 120 A 1 
ATOM 931  C C   . GLN A 1 120 ? 13.245  -15.093 -7.633  1.00 91.97 120 A 1 
ATOM 932  O O   . GLN A 1 120 ? 13.737  -15.283 -6.516  1.00 89.50 120 A 1 
ATOM 933  C CB  . GLN A 1 120 ? 14.897  -15.455 -9.536  1.00 91.85 120 A 1 
ATOM 934  C CG  . GLN A 1 120 ? 16.085  -15.371 -8.563  1.00 85.43 120 A 1 
ATOM 935  C CD  . GLN A 1 120 ? 17.392  -14.850 -9.136  1.00 83.37 120 A 1 
ATOM 936  O OE1 . GLN A 1 120 ? 17.558  -14.419 -10.256 1.00 78.06 120 A 1 
ATOM 937  N NE2 . GLN A 1 120 ? 18.428  -14.842 -8.314  1.00 75.01 120 A 1 
ATOM 938  N N   . TYR A 1 121 ? 12.390  -14.101 -7.859  1.00 92.07 121 A 1 
ATOM 939  C CA  . TYR A 1 121 ? 11.913  -13.159 -6.848  1.00 89.95 121 A 1 
ATOM 940  C C   . TYR A 1 121 ? 10.458  -13.412 -6.422  1.00 90.65 121 A 1 
ATOM 941  O O   . TYR A 1 121 ? 9.808   -12.512 -5.905  1.00 88.71 121 A 1 
ATOM 942  C CB  . TYR A 1 121 ? 12.198  -11.721 -7.306  1.00 89.63 121 A 1 
ATOM 943  C CG  . TYR A 1 121 ? 13.679  -11.405 -7.395  1.00 87.02 121 A 1 
ATOM 944  C CD1 . TYR A 1 121 ? 14.453  -11.324 -6.221  1.00 80.82 121 A 1 
ATOM 945  C CD2 . TYR A 1 121 ? 14.287  -11.212 -8.645  1.00 82.31 121 A 1 
ATOM 946  C CE1 . TYR A 1 121 ? 15.830  -11.045 -6.294  1.00 79.75 121 A 1 
ATOM 947  C CE2 . TYR A 1 121 ? 15.665  -10.934 -8.725  1.00 79.51 121 A 1 
ATOM 948  C CZ  . TYR A 1 121 ? 16.437  -10.848 -7.549  1.00 82.72 121 A 1 
ATOM 949  O OH  . TYR A 1 121 ? 17.767  -10.579 -7.622  1.00 80.07 121 A 1 
ATOM 950  N N   . GLU A 1 122 ? 9.981   -14.651 -6.588  1.00 91.37 122 A 1 
ATOM 951  C CA  . GLU A 1 122 ? 8.674   -15.114 -6.105  1.00 90.11 122 A 1 
ATOM 952  C C   . GLU A 1 122 ? 7.470   -14.370 -6.724  1.00 91.24 122 A 1 
ATOM 953  O O   . GLU A 1 122 ? 6.423   -14.231 -6.081  1.00 88.45 122 A 1 
ATOM 954  C CB  . GLU A 1 122 ? 8.599   -15.117 -4.567  1.00 88.53 122 A 1 
ATOM 955  C CG  . GLU A 1 122 ? 9.772   -15.740 -3.802  1.00 83.74 122 A 1 
ATOM 956  C CD  . GLU A 1 122 ? 9.633   -15.549 -2.277  1.00 78.73 122 A 1 
ATOM 957  O OE1 . GLU A 1 122 ? 10.420  -16.170 -1.530  1.00 72.42 122 A 1 
ATOM 958  O OE2 . GLU A 1 122 ? 8.760   -14.762 -1.832  1.00 72.04 122 A 1 
ATOM 959  N N   . PHE A 1 123 ? 7.611   -13.880 -7.950  1.00 93.94 123 A 1 
ATOM 960  C CA  . PHE A 1 123 ? 6.494   -13.556 -8.835  1.00 94.35 123 A 1 
ATOM 961  C C   . PHE A 1 123 ? 6.221   -14.750 -9.762  1.00 95.79 123 A 1 
ATOM 962  O O   . PHE A 1 123 ? 7.164   -15.455 -10.104 1.00 94.99 123 A 1 
ATOM 963  C CB  . PHE A 1 123 ? 6.789   -12.285 -9.637  1.00 93.61 123 A 1 
ATOM 964  C CG  . PHE A 1 123 ? 6.781   -11.016 -8.808  1.00 93.03 123 A 1 
ATOM 965  C CD1 . PHE A 1 123 ? 5.556   -10.404 -8.480  1.00 88.37 123 A 1 
ATOM 966  C CD2 . PHE A 1 123 ? 7.987   -10.448 -8.368  1.00 88.74 123 A 1 
ATOM 967  C CE1 . PHE A 1 123 ? 5.540   -9.221  -7.719  1.00 87.36 123 A 1 
ATOM 968  C CE2 . PHE A 1 123 ? 7.972   -9.264  -7.604  1.00 87.31 123 A 1 
ATOM 969  C CZ  . PHE A 1 123 ? 6.749   -8.649  -7.280  1.00 90.49 123 A 1 
ATOM 970  N N   . PRO A 1 124 ? 4.976   -14.991 -10.181 1.00 96.41 124 A 1 
ATOM 971  C CA  . PRO A 1 124 ? 4.632   -16.137 -11.026 1.00 96.58 124 A 1 
ATOM 972  C C   . PRO A 1 124 ? 5.040   -15.867 -12.484 1.00 97.31 124 A 1 
ATOM 973  O O   . PRO A 1 124 ? 4.229   -15.408 -13.289 1.00 96.40 124 A 1 
ATOM 974  C CB  . PRO A 1 124 ? 3.120   -16.313 -10.819 1.00 96.07 124 A 1 
ATOM 975  C CG  . PRO A 1 124 ? 2.632   -14.887 -10.582 1.00 94.75 124 A 1 
ATOM 976  C CD  . PRO A 1 124 ? 3.782   -14.246 -9.814  1.00 96.57 124 A 1 
ATOM 977  N N   . GLY A 1 125 ? 6.306   -16.101 -12.817 1.00 96.45 125 A 1 
ATOM 978  C CA  . GLY A 1 125 ? 6.877   -15.795 -14.133 1.00 96.54 125 A 1 
ATOM 979  C C   . GLY A 1 125 ? 6.135   -16.472 -15.285 1.00 97.16 125 A 1 
ATOM 980  O O   . GLY A 1 125 ? 5.828   -15.815 -16.286 1.00 96.33 125 A 1 
ATOM 981  N N   . ASP A 1 126 ? 5.758   -17.738 -15.130 1.00 97.38 126 A 1 
ATOM 982  C CA  . ASP A 1 126 ? 5.022   -18.517 -16.136 1.00 97.17 126 A 1 
ATOM 983  C C   . ASP A 1 126 ? 3.623   -17.947 -16.428 1.00 97.49 126 A 1 
ATOM 984  O O   . ASP A 1 126 ? 3.193   -17.920 -17.582 1.00 96.13 126 A 1 
ATOM 985  C CB  . ASP A 1 126 ? 4.905   -19.982 -15.678 1.00 96.33 126 A 1 
ATOM 986  C CG  . ASP A 1 126 ? 6.176   -20.819 -15.879 1.00 91.70 126 A 1 
ATOM 987  O OD1 . ASP A 1 126 ? 7.039   -20.406 -16.687 1.00 86.94 126 A 1 
ATOM 988  O OD2 . ASP A 1 126 ? 6.214   -21.940 -15.317 1.00 86.92 126 A 1 
ATOM 989  N N   . ASP A 1 127 ? 2.939   -17.450 -15.405 1.00 97.73 127 A 1 
ATOM 990  C CA  . ASP A 1 127 ? 1.574   -16.924 -15.501 1.00 97.64 127 A 1 
ATOM 991  C C   . ASP A 1 127 ? 1.536   -15.415 -15.803 1.00 97.97 127 A 1 
ATOM 992  O O   . ASP A 1 127 ? 0.484   -14.875 -16.165 1.00 97.07 127 A 1 
ATOM 993  C CB  . ASP A 1 127 ? 0.822   -17.215 -14.195 1.00 96.92 127 A 1 
ATOM 994  C CG  . ASP A 1 127 ? 0.593   -18.703 -13.907 1.00 94.46 127 A 1 
ATOM 995  O OD1 . ASP A 1 127 ? 0.240   -19.444 -14.855 1.00 90.04 127 A 1 
ATOM 996  O OD2 . ASP A 1 127 ? 0.669   -19.072 -12.713 1.00 89.58 127 A 1 
ATOM 997  N N   . THR A 1 128 ? 2.664   -14.714 -15.647 1.00 97.80 128 A 1 
ATOM 998  C CA  . THR A 1 128 ? 2.745   -13.261 -15.855 1.00 98.01 128 A 1 
ATOM 999  C C   . THR A 1 128 ? 2.544   -12.912 -17.332 1.00 98.28 128 A 1 
ATOM 1000 O O   . THR A 1 128 ? 3.284   -13.411 -18.186 1.00 98.03 128 A 1 
ATOM 1001 C CB  . THR A 1 128 ? 4.073   -12.696 -15.341 1.00 97.59 128 A 1 
ATOM 1002 O OG1 . THR A 1 128 ? 4.097   -12.786 -13.935 1.00 95.23 128 A 1 
ATOM 1003 C CG2 . THR A 1 128 ? 4.255   -11.209 -15.659 1.00 94.61 128 A 1 
ATOM 1004 N N   . PRO A 1 129 ? 1.594   -12.017 -17.679 1.00 98.21 129 A 1 
ATOM 1005 C CA  . PRO A 1 129 ? 1.460   -11.532 -19.046 1.00 98.17 129 A 1 
ATOM 1006 C C   . PRO A 1 129 ? 2.705   -10.761 -19.484 1.00 98.30 129 A 1 
ATOM 1007 O O   . PRO A 1 129 ? 3.144   -9.826  -18.809 1.00 97.97 129 A 1 
ATOM 1008 C CB  . PRO A 1 129 ? 0.201   -10.660 -19.074 1.00 97.95 129 A 1 
ATOM 1009 C CG  . PRO A 1 129 ? -0.590  -11.139 -17.860 1.00 96.93 129 A 1 
ATOM 1010 C CD  . PRO A 1 129 ? 0.505   -11.517 -16.869 1.00 97.96 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? 3.258   -11.141 -20.647 1.00 98.31 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? 4.386   -10.458 -21.292 1.00 98.35 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? 3.944   -10.012 -22.679 1.00 98.32 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? 3.746   -10.835 -23.569 1.00 97.84 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? 5.642   -11.349 -21.359 1.00 98.14 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? 6.817   -10.564 -21.953 1.00 96.62 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? 6.064   -11.857 -19.975 1.00 96.18 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? 3.782   -8.706  -22.863 1.00 98.14 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? 3.313   -8.119  -24.120 1.00 97.94 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? 4.509   -7.564  -24.883 1.00 97.75 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? 5.256   -6.731  -24.365 1.00 97.44 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? 2.235   -7.047  -23.859 1.00 97.78 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? 1.090   -7.551  -22.949 1.00 95.77 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? 1.673   -6.513  -25.187 1.00 96.41 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? 0.391   -8.835  -23.419 1.00 90.20 131 A 1 
ATOM 1026 N N   . ARG A 1 132 ? 4.702   -8.019  -26.124 1.00 97.89 132 A 1 
ATOM 1027 C CA  . ARG A 1 132 ? 5.764   -7.549  -27.026 1.00 97.92 132 A 1 
ATOM 1028 C C   . ARG A 1 132 ? 5.258   -6.371  -27.844 1.00 97.73 132 A 1 
ATOM 1029 O O   . ARG A 1 132 ? 4.246   -6.499  -28.532 1.00 96.80 132 A 1 
ATOM 1030 C CB  . ARG A 1 132 ? 6.235   -8.684  -27.946 1.00 97.72 132 A 1 
ATOM 1031 C CG  . ARG A 1 132 ? 6.834   -9.864  -27.171 1.00 97.09 132 A 1 
ATOM 1032 C CD  . ARG A 1 132 ? 7.303   -10.955 -28.141 1.00 96.49 132 A 1 
ATOM 1033 N NE  . ARG A 1 132 ? 7.780   -12.120 -27.386 1.00 95.59 132 A 1 
ATOM 1034 C CZ  . ARG A 1 132 ? 8.210   -13.279 -27.857 1.00 95.69 132 A 1 
ATOM 1035 N NH1 . ARG A 1 132 ? 8.300   -13.574 -29.126 1.00 92.68 132 A 1 
ATOM 1036 N NH2 . ARG A 1 132 ? 8.556   -14.190 -27.021 1.00 93.04 132 A 1 
ATOM 1037 N N   . GLY A 1 133 ? 5.963   -5.247  -27.815 1.00 96.86 133 A 1 
ATOM 1038 C CA  . GLY A 1 133 ? 5.512   -4.063  -28.535 1.00 96.68 133 A 1 
ATOM 1039 C C   . GLY A 1 133 ? 6.586   -3.017  -28.821 1.00 97.25 133 A 1 
ATOM 1040 O O   . GLY A 1 133 ? 7.758   -3.170  -28.488 1.00 96.62 133 A 1 
ATOM 1041 N N   . SER A 1 134 ? 6.161   -1.927  -29.466 1.00 96.03 134 A 1 
ATOM 1042 C CA  . SER A 1 134 ? 6.972   -0.728  -29.669 1.00 95.77 134 A 1 
ATOM 1043 C C   . SER A 1 134 ? 6.175   0.511   -29.288 1.00 94.89 134 A 1 
ATOM 1044 O O   . SER A 1 134 ? 5.259   0.926   -30.000 1.00 93.92 134 A 1 
ATOM 1045 C CB  . SER A 1 134 ? 7.456   -0.629  -31.110 1.00 95.92 134 A 1 
ATOM 1046 O OG  . SER A 1 134 ? 8.251   0.542   -31.218 1.00 94.25 134 A 1 
ATOM 1047 N N   . ALA A 1 135 ? 6.537   1.118   -28.158 1.00 94.35 135 A 1 
ATOM 1048 C CA  . ALA A 1 135 ? 5.912   2.360   -27.715 1.00 92.48 135 A 1 
ATOM 1049 C C   . ALA A 1 135 ? 6.218   3.529   -28.666 1.00 92.21 135 A 1 
ATOM 1050 O O   . ALA A 1 135 ? 5.383   4.414   -28.830 1.00 90.79 135 A 1 
ATOM 1051 C CB  . ALA A 1 135 ? 6.381   2.659   -26.285 1.00 90.84 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? 7.407   3.525   -29.312 1.00 92.90 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? 7.791   4.554   -30.280 1.00 92.25 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? 6.916   4.494   -31.536 1.00 91.95 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? 6.377   5.521   -31.940 1.00 91.59 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? 9.282   4.393   -30.626 1.00 92.24 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? 9.783   5.384   -31.697 1.00 90.83 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? 9.679   6.842   -31.232 1.00 87.04 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? 11.246  5.092   -32.026 1.00 86.64 136 A 1 
ATOM 1060 N N   . GLU A 1 137 ? 6.771   3.312   -32.129 1.00 94.09 137 A 1 
ATOM 1061 C CA  . GLU A 1 137 ? 5.976   3.148   -33.349 1.00 94.19 137 A 1 
ATOM 1062 C C   . GLU A 1 137 ? 4.485   3.383   -33.083 1.00 94.07 137 A 1 
ATOM 1063 O O   . GLU A 1 137 ? 3.836   4.096   -33.847 1.00 92.94 137 A 1 
ATOM 1064 C CB  . GLU A 1 137 ? 6.234   1.767   -33.965 1.00 94.98 137 A 1 
ATOM 1065 C CG  . GLU A 1 137 ? 7.660   1.614   -34.523 1.00 93.26 137 A 1 
ATOM 1066 C CD  . GLU A 1 137 ? 7.990   2.705   -35.554 1.00 92.05 137 A 1 
ATOM 1067 O OE1 . GLU A 1 137 ? 8.921   3.512   -35.306 1.00 83.72 137 A 1 
ATOM 1068 O OE2 . GLU A 1 137 ? 7.251   2.802   -36.558 1.00 83.90 137 A 1 
ATOM 1069 N N   . ALA A 1 138 ? 3.968   2.911   -31.947 1.00 93.45 138 A 1 
ATOM 1070 C CA  . ALA A 1 138 ? 2.600   3.199   -31.515 1.00 92.17 138 A 1 
ATOM 1071 C C   . ALA A 1 138 ? 2.347   4.700   -31.274 1.00 90.95 138 A 1 
ATOM 1072 O O   . ALA A 1 138 ? 1.240   5.187   -31.492 1.00 89.34 138 A 1 
ATOM 1073 C CB  . ALA A 1 138 ? 2.323   2.392   -30.240 1.00 92.66 138 A 1 
ATOM 1074 N N   . LEU A 1 139 ? 3.367   5.456   -30.834 1.00 91.47 139 A 1 
ATOM 1075 C CA  . LEU A 1 139 ? 3.273   6.911   -30.684 1.00 89.48 139 A 1 
ATOM 1076 C C   . LEU A 1 139 ? 3.285   7.631   -32.041 1.00 89.82 139 A 1 
ATOM 1077 O O   . LEU A 1 139 ? 2.578   8.622   -32.208 1.00 88.99 139 A 1 
ATOM 1078 C CB  . LEU A 1 139 ? 4.430   7.386   -29.787 1.00 87.26 139 A 1 
ATOM 1079 C CG  . LEU A 1 139 ? 4.474   8.909   -29.553 1.00 81.75 139 A 1 
ATOM 1080 C CD1 . LEU A 1 139 ? 3.261   9.399   -28.757 1.00 77.72 139 A 1 
ATOM 1081 C CD2 . LEU A 1 139 ? 5.744   9.268   -28.779 1.00 76.89 139 A 1 
ATOM 1082 N N   . ASN A 1 140 ? 4.117   7.159   -32.989 1.00 90.15 140 A 1 
ATOM 1083 C CA  . ASN A 1 140 ? 4.237   7.752   -34.325 1.00 89.66 140 A 1 
ATOM 1084 C C   . ASN A 1 140 ? 2.970   7.542   -35.167 1.00 90.24 140 A 1 
ATOM 1085 O O   . ASN A 1 140 ? 2.551   8.460   -35.871 1.00 88.84 140 A 1 
ATOM 1086 C CB  . ASN A 1 140 ? 5.455   7.137   -35.033 1.00 90.04 140 A 1 
ATOM 1087 C CG  . ASN A 1 140 ? 6.797   7.599   -34.495 1.00 87.46 140 A 1 
ATOM 1088 O OD1 . ASN A 1 140 ? 6.961   8.693   -33.960 1.00 81.52 140 A 1 
ATOM 1089 N ND2 . ASN A 1 140 ? 7.826   6.800   -34.685 1.00 81.92 140 A 1 
ATOM 1090 N N   . ASP A 1 141 ? 2.373   6.358   -35.084 1.00 91.33 141 A 1 
ATOM 1091 C CA  . ASP A 1 141 ? 1.140   5.991   -35.780 1.00 91.66 141 A 1 
ATOM 1092 C C   . ASP A 1 141 ? 0.276   5.075   -34.891 1.00 92.10 141 A 1 
ATOM 1093 O O   . ASP A 1 141 ? 0.479   3.863   -34.863 1.00 90.78 141 A 1 
ATOM 1094 C CB  . ASP A 1 141 ? 1.484   5.331   -37.125 1.00 91.81 141 A 1 
ATOM 1095 C CG  . ASP A 1 141 ? 0.236   4.959   -37.939 1.00 91.34 141 A 1 
ATOM 1096 O OD1 . ASP A 1 141 ? -0.889  5.322   -37.518 1.00 87.17 141 A 1 
ATOM 1097 O OD2 . ASP A 1 141 ? 0.424   4.342   -39.014 1.00 87.35 141 A 1 
ATOM 1098 N N   . PRO A 1 142 ? -0.695  5.638   -34.158 1.00 90.92 142 A 1 
ATOM 1099 C CA  . PRO A 1 142 ? -1.573  4.854   -33.290 1.00 89.95 142 A 1 
ATOM 1100 C C   . PRO A 1 142 ? -2.425  3.803   -34.015 1.00 91.49 142 A 1 
ATOM 1101 O O   . PRO A 1 142 ? -2.860  2.848   -33.378 1.00 89.19 142 A 1 
ATOM 1102 C CB  . PRO A 1 142 ? -2.466  5.880   -32.584 1.00 87.64 142 A 1 
ATOM 1103 C CG  . PRO A 1 142 ? -1.641  7.164   -32.616 1.00 85.08 142 A 1 
ATOM 1104 C CD  . PRO A 1 142 ? -0.921  7.061   -33.956 1.00 87.73 142 A 1 
ATOM 1105 N N   . ASP A 1 143 ? -2.660  3.964   -35.327 1.00 91.62 143 A 1 
ATOM 1106 C CA  . ASP A 1 143 ? -3.471  3.048   -36.139 1.00 92.42 143 A 1 
ATOM 1107 C C   . ASP A 1 143 ? -2.639  1.885   -36.725 1.00 92.90 143 A 1 
ATOM 1108 O O   . ASP A 1 143 ? -3.165  1.033   -37.445 1.00 90.55 143 A 1 
ATOM 1109 C CB  . ASP A 1 143 ? -4.207  3.839   -37.242 1.00 92.36 143 A 1 
ATOM 1110 C CG  . ASP A 1 143 ? -5.271  4.835   -36.742 1.00 90.35 143 A 1 
ATOM 1111 O OD1 . ASP A 1 143 ? -5.993  4.512   -35.773 1.00 84.93 143 A 1 
ATOM 1112 O OD2 . ASP A 1 143 ? -5.444  5.892   -37.399 1.00 85.93 143 A 1 
ATOM 1113 N N   . CYS A 1 144 ? -1.328  1.823   -36.435 1.00 93.08 144 A 1 
ATOM 1114 C CA  . CYS A 1 144 ? -0.470  0.723   -36.864 1.00 92.67 144 A 1 
ATOM 1115 C C   . CYS A 1 144 ? -0.614  -0.520  -35.961 1.00 93.47 144 A 1 
ATOM 1116 O O   . CYS A 1 144 ? -1.152  -0.465  -34.856 1.00 91.53 144 A 1 
ATOM 1117 C CB  . CYS A 1 144 ? 0.982   1.214   -36.984 1.00 90.98 144 A 1 
ATOM 1118 S SG  . CYS A 1 144 ? 1.832   1.225   -35.373 1.00 88.94 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? -0.041  -1.648  -36.403 1.00 92.26 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? -0.068  -2.903  -35.638 1.00 91.91 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? 0.581   -2.807  -34.238 1.00 93.55 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? 0.309   -3.631  -33.367 1.00 91.01 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? 0.629   -3.977  -36.483 1.00 90.46 145 A 1 
ATOM 1124 N N   . TRP A 1 146 ? 1.448   -1.810  -34.005 1.00 93.73 146 A 1 
ATOM 1125 C CA  . TRP A 1 146 ? 2.038   -1.552  -32.688 1.00 94.02 146 A 1 
ATOM 1126 C C   . TRP A 1 146 ? 1.082   -0.808  -31.748 1.00 94.62 146 A 1 
ATOM 1127 O O   . TRP A 1 146 ? 1.177   -0.980  -30.534 1.00 92.71 146 A 1 
ATOM 1128 C CB  . TRP A 1 146 ? 3.346   -0.788  -32.868 1.00 93.90 146 A 1 
ATOM 1129 C CG  . TRP A 1 146 ? 4.381   -1.479  -33.704 1.00 94.32 146 A 1 
ATOM 1130 C CD1 . TRP A 1 146 ? 4.814   -1.078  -34.917 1.00 92.06 146 A 1 
ATOM 1131 C CD2 . TRP A 1 146 ? 5.136   -2.689  -33.389 1.00 94.30 146 A 1 
ATOM 1132 N NE1 . TRP A 1 146 ? 5.797   -1.936  -35.369 1.00 91.10 146 A 1 
ATOM 1133 C CE2 . TRP A 1 146 ? 6.043   -2.943  -34.458 1.00 92.91 146 A 1 
ATOM 1134 C CE3 . TRP A 1 146 ? 5.161   -3.579  -32.294 1.00 92.39 146 A 1 
ATOM 1135 C CZ2 . TRP A 1 146 ? 6.947   -4.018  -34.438 1.00 92.35 146 A 1 
ATOM 1136 C CZ3 . TRP A 1 146 ? 6.058   -4.665  -32.269 1.00 91.34 146 A 1 
ATOM 1137 C CH2 . TRP A 1 146 ? 6.954   -4.878  -33.333 1.00 90.69 146 A 1 
ATOM 1138 N N   . GLY A 1 147 ? 0.149   -0.024  -32.287 1.00 92.44 147 A 1 
ATOM 1139 C CA  . GLY A 1 147 ? -0.931  0.583   -31.504 1.00 91.75 147 A 1 
ATOM 1140 C C   . GLY A 1 147 ? -1.828  -0.471  -30.850 1.00 92.59 147 A 1 
ATOM 1141 O O   . GLY A 1 147 ? -2.121  -0.378  -29.655 1.00 91.41 147 A 1 
ATOM 1142 N N   . ASP A 1 148 ? -2.147  -1.541  -31.597 1.00 92.81 148 A 1 
ATOM 1143 C CA  . ASP A 1 148 ? -2.908  -2.683  -31.069 1.00 92.90 148 A 1 
ATOM 1144 C C   . ASP A 1 148 ? -2.205  -3.355  -29.873 1.00 93.76 148 A 1 
ATOM 1145 O O   . ASP A 1 148 ? -2.871  -3.830  -28.952 1.00 93.01 148 A 1 
ATOM 1146 C CB  . ASP A 1 148 ? -3.142  -3.720  -32.181 1.00 91.61 148 A 1 
ATOM 1147 C CG  . ASP A 1 148 ? -4.105  -3.268  -33.286 1.00 85.87 148 A 1 
ATOM 1148 O OD1 . ASP A 1 148 ? -4.953  -2.386  -33.019 1.00 81.32 148 A 1 
ATOM 1149 O OD2 . ASP A 1 148 ? -4.036  -3.875  -34.381 1.00 81.14 148 A 1 
ATOM 1150 N N   . LYS A 1 149 ? -0.860  -3.336  -29.829 1.00 94.58 149 A 1 
ATOM 1151 C CA  . LYS A 1 149 ? -0.081  -3.886  -28.704 1.00 95.05 149 A 1 
ATOM 1152 C C   . LYS A 1 149 ? -0.227  -3.082  -27.414 1.00 94.95 149 A 1 
ATOM 1153 O O   . LYS A 1 149 ? -0.154  -3.652  -26.327 1.00 94.14 149 A 1 
ATOM 1154 C CB  . LYS A 1 149 ? 1.403   -4.027  -29.096 1.00 95.87 149 A 1 
ATOM 1155 C CG  . LYS A 1 149 ? 1.652   -5.006  -30.259 1.00 95.52 149 A 1 
ATOM 1156 C CD  . LYS A 1 149 ? 1.050   -6.370  -29.916 1.00 93.58 149 A 1 
ATOM 1157 C CE  . LYS A 1 149 ? 1.383   -7.501  -30.860 1.00 90.99 149 A 1 
ATOM 1158 N NZ  . LYS A 1 149 ? 0.738   -8.724  -30.318 1.00 85.09 149 A 1 
ATOM 1159 N N   . ILE A 1 150 ? -0.481  -1.780  -27.509 1.00 94.44 150 A 1 
ATOM 1160 C CA  . ILE A 1 150 ? -0.791  -0.960  -26.331 1.00 93.11 150 A 1 
ATOM 1161 C C   . ILE A 1 150 ? -2.190  -1.298  -25.797 1.00 93.07 150 A 1 
ATOM 1162 O O   . ILE A 1 150 ? -2.385  -1.365  -24.584 1.00 92.43 150 A 1 
ATOM 1163 C CB  . ILE A 1 150 ? -0.649  0.541   -26.658 1.00 92.11 150 A 1 
ATOM 1164 C CG1 . ILE A 1 150 ? 0.747   0.909   -27.210 1.00 90.45 150 A 1 
ATOM 1165 C CG2 . ILE A 1 150 ? -0.981  1.410   -25.436 1.00 90.66 150 A 1 
ATOM 1166 C CD1 . ILE A 1 150 ? 1.938   0.561   -26.300 1.00 85.68 150 A 1 
ATOM 1167 N N   . VAL A 1 151 ? -3.144  -1.570  -26.688 1.00 92.93 151 A 1 
ATOM 1168 C CA  . VAL A 1 151 ? -4.480  -2.041  -26.294 1.00 92.39 151 A 1 
ATOM 1169 C C   . VAL A 1 151 ? -4.383  -3.414  -25.628 1.00 93.34 151 A 1 
ATOM 1170 O O   . VAL A 1 151 ? -4.904  -3.589  -24.529 1.00 93.40 151 A 1 
ATOM 1171 C CB  . VAL A 1 151 ? -5.443  -2.064  -27.496 1.00 91.28 151 A 1 
ATOM 1172 C CG1 . VAL A 1 151 ? -6.841  -2.536  -27.088 1.00 88.70 151 A 1 
ATOM 1173 C CG2 . VAL A 1 151 ? -5.584  -0.667  -28.120 1.00 88.45 151 A 1 
ATOM 1174 N N   . GLU A 1 152 ? -3.631  -4.349  -26.227 1.00 93.82 152 A 1 
ATOM 1175 C CA  . GLU A 1 152 ? -3.359  -5.681  -25.667 1.00 94.87 152 A 1 
ATOM 1176 C C   . GLU A 1 152 ? -2.729  -5.599  -24.266 1.00 95.33 152 A 1 
ATOM 1177 O O   . GLU A 1 152 ? -3.128  -6.335  -23.364 1.00 94.87 152 A 1 
ATOM 1178 C CB  . GLU A 1 152 ? -2.448  -6.446  -26.648 1.00 95.57 152 A 1 
ATOM 1179 C CG  . GLU A 1 152 ? -2.220  -7.921  -26.276 1.00 92.28 152 A 1 
ATOM 1180 C CD  . GLU A 1 152 ? -1.271  -8.663  -27.245 1.00 92.89 152 A 1 
ATOM 1181 O OE1 . GLU A 1 152 ? -0.804  -9.770  -26.910 1.00 85.31 152 A 1 
ATOM 1182 O OE2 . GLU A 1 152 ? -0.971  -8.159  -28.355 1.00 87.40 152 A 1 
ATOM 1183 N N   . LEU A 1 153 ? -1.803  -4.655  -24.042 1.00 94.89 153 A 1 
ATOM 1184 C CA  . LEU A 1 153 ? -1.211  -4.410  -22.723 1.00 94.77 153 A 1 
ATOM 1185 C C   . LEU A 1 153 ? -2.273  -4.019  -21.684 1.00 94.55 153 A 1 
ATOM 1186 O O   . LEU A 1 153 ? -2.275  -4.559  -20.578 1.00 93.96 153 A 1 
ATOM 1187 C CB  . LEU A 1 153 ? -0.122  -3.327  -22.846 1.00 95.00 153 A 1 
ATOM 1188 C CG  . LEU A 1 153 ? 0.509   -2.897  -21.511 1.00 94.26 153 A 1 
ATOM 1189 C CD1 . LEU A 1 153 ? 1.275   -4.038  -20.839 1.00 92.00 153 A 1 
ATOM 1190 C CD2 . LEU A 1 153 ? 1.471   -1.731  -21.746 1.00 92.31 153 A 1 
ATOM 1191 N N   . PHE A 1 154 ? -3.179  -3.104  -22.012 1.00 93.92 154 A 1 
ATOM 1192 C CA  . PHE A 1 154 ? -4.235  -2.696  -21.082 1.00 92.68 154 A 1 
ATOM 1193 C C   . PHE A 1 154 ? -5.266  -3.806  -20.837 1.00 93.06 154 A 1 
ATOM 1194 O O   . PHE A 1 154 ? -5.701  -3.986  -19.699 1.00 92.15 154 A 1 
ATOM 1195 C CB  . PHE A 1 154 ? -4.909  -1.411  -21.577 1.00 91.15 154 A 1 
ATOM 1196 C CG  . PHE A 1 154 ? -4.044  -0.161  -21.587 1.00 89.24 154 A 1 
ATOM 1197 C CD1 . PHE A 1 154 ? -3.057  0.058   -20.608 1.00 82.55 154 A 1 
ATOM 1198 C CD2 . PHE A 1 154 ? -4.264  0.822   -22.573 1.00 81.39 154 A 1 
ATOM 1199 C CE1 . PHE A 1 154 ? -2.290  1.239   -20.626 1.00 78.09 154 A 1 
ATOM 1200 C CE2 . PHE A 1 154 ? -3.502  2.002   -22.586 1.00 78.45 154 A 1 
ATOM 1201 C CZ  . PHE A 1 154 ? -2.513  2.211   -21.615 1.00 79.72 154 A 1 
ATOM 1202 N N   . GLU A 1 155 ? -5.602  -4.591  -21.857 1.00 93.32 155 A 1 
ATOM 1203 C CA  . GLU A 1 155 ? -6.463  -5.767  -21.700 1.00 93.49 155 A 1 
ATOM 1204 C C   . GLU A 1 155 ? -5.812  -6.839  -20.810 1.00 94.21 155 A 1 
ATOM 1205 O O   . GLU A 1 155 ? -6.486  -7.437  -19.966 1.00 93.87 155 A 1 
ATOM 1206 C CB  . GLU A 1 155 ? -6.799  -6.358  -23.075 1.00 93.30 155 A 1 
ATOM 1207 C CG  . GLU A 1 155 ? -7.755  -5.459  -23.883 1.00 90.14 155 A 1 
ATOM 1208 C CD  . GLU A 1 155 ? -8.136  -6.038  -25.258 1.00 87.64 155 A 1 
ATOM 1209 O OE1 . GLU A 1 155 ? -9.087  -5.483  -25.860 1.00 80.90 155 A 1 
ATOM 1210 O OE2 . GLU A 1 155 ? -7.536  -7.047  -25.686 1.00 80.99 155 A 1 
ATOM 1211 N N   . ALA A 1 156 ? -4.495  -7.043  -20.942 1.00 94.54 156 A 1 
ATOM 1212 C CA  . ALA A 1 156 ? -3.731  -7.928  -20.069 1.00 95.36 156 A 1 
ATOM 1213 C C   . ALA A 1 156 ? -3.721  -7.424  -18.619 1.00 95.75 156 A 1 
ATOM 1214 O O   . ALA A 1 156 ? -3.969  -8.205  -17.702 1.00 95.29 156 A 1 
ATOM 1215 C CB  . ALA A 1 156 ? -2.314  -8.080  -20.628 1.00 96.03 156 A 1 
ATOM 1216 N N   . VAL A 1 157 ? -3.519  -6.126  -18.394 1.00 94.37 157 A 1 
ATOM 1217 C CA  . VAL A 1 157 ? -3.611  -5.517  -17.054 1.00 93.25 157 A 1 
ATOM 1218 C C   . VAL A 1 157 ? -4.998  -5.733  -16.444 1.00 92.86 157 A 1 
ATOM 1219 O O   . VAL A 1 157 ? -5.102  -6.177  -15.300 1.00 92.24 157 A 1 
ATOM 1220 C CB  . VAL A 1 157 ? -3.253  -4.018  -17.108 1.00 92.87 157 A 1 
ATOM 1221 C CG1 . VAL A 1 157 ? -3.614  -3.266  -15.821 1.00 89.73 157 A 1 
ATOM 1222 C CG2 . VAL A 1 157 ? -1.749  -3.824  -17.324 1.00 89.20 157 A 1 
ATOM 1223 N N   . ASP A 1 158 ? -6.066  -5.467  -17.199 1.00 93.26 158 A 1 
ATOM 1224 C CA  . ASP A 1 158 ? -7.438  -5.574  -16.698 1.00 91.56 158 A 1 
ATOM 1225 C C   . ASP A 1 158 ? -7.861  -7.019  -16.400 1.00 91.32 158 A 1 
ATOM 1226 O O   . ASP A 1 158 ? -8.631  -7.251  -15.466 1.00 90.07 158 A 1 
ATOM 1227 C CB  . ASP A 1 158 ? -8.410  -4.928  -17.703 1.00 89.82 158 A 1 
ATOM 1228 C CG  . ASP A 1 158 ? -8.478  -3.395  -17.609 1.00 86.54 158 A 1 
ATOM 1229 O OD1 . ASP A 1 158 ? -8.071  -2.826  -16.567 1.00 82.57 158 A 1 
ATOM 1230 O OD2 . ASP A 1 158 ? -9.090  -2.784  -18.514 1.00 81.50 158 A 1 
ATOM 1231 N N   . SER A 1 159 ? -7.360  -7.992  -17.164 1.00 92.96 159 A 1 
ATOM 1232 C CA  . SER A 1 159 ? -7.705  -9.411  -16.999 1.00 92.97 159 A 1 
ATOM 1233 C C   . SER A 1 159 ? -6.845  -10.139 -15.969 1.00 93.53 159 A 1 
ATOM 1234 O O   . SER A 1 159 ? -7.353  -11.025 -15.279 1.00 92.28 159 A 1 
ATOM 1235 C CB  . SER A 1 159 ? -7.660  -10.139 -18.345 1.00 92.58 159 A 1 
ATOM 1236 O OG  . SER A 1 159 ? -6.400  -10.011 -18.971 1.00 88.36 159 A 1 
ATOM 1237 N N   . TYR A 1 160 ? -5.569  -9.768  -15.847 1.00 93.49 160 A 1 
ATOM 1238 C CA  . TYR A 1 160 ? -4.624  -10.416 -14.933 1.00 93.91 160 A 1 
ATOM 1239 C C   . TYR A 1 160 ? -4.658  -9.827  -13.520 1.00 94.17 160 A 1 
ATOM 1240 O O   . TYR A 1 160 ? -4.624  -10.563 -12.532 1.00 92.81 160 A 1 
ATOM 1241 C CB  . TYR A 1 160 ? -3.219  -10.310 -15.531 1.00 94.81 160 A 1 
ATOM 1242 C CG  . TYR A 1 160 ? -2.140  -10.975 -14.703 1.00 95.31 160 A 1 
ATOM 1243 C CD1 . TYR A 1 160 ? -1.176  -10.193 -14.034 1.00 91.60 160 A 1 
ATOM 1244 C CD2 . TYR A 1 160 ? -2.108  -12.378 -14.597 1.00 91.94 160 A 1 
ATOM 1245 C CE1 . TYR A 1 160 ? -0.172  -10.815 -13.277 1.00 91.74 160 A 1 
ATOM 1246 C CE2 . TYR A 1 160 ? -1.106  -13.004 -13.836 1.00 92.13 160 A 1 
ATOM 1247 C CZ  . TYR A 1 160 ? -0.133  -12.223 -13.178 1.00 95.37 160 A 1 
ATOM 1248 O OH  . TYR A 1 160 ? 0.846   -12.826 -12.453 1.00 94.68 160 A 1 
ATOM 1249 N N   . ILE A 1 161 ? -4.741  -8.501  -13.398 1.00 92.62 161 A 1 
ATOM 1250 C CA  . ILE A 1 161 ? -4.768  -7.826  -12.099 1.00 91.30 161 A 1 
ATOM 1251 C C   . ILE A 1 161 ? -6.220  -7.771  -11.609 1.00 90.02 161 A 1 
ATOM 1252 O O   . ILE A 1 161 ? -7.053  -7.125  -12.252 1.00 88.38 161 A 1 
ATOM 1253 C CB  . ILE A 1 161 ? -4.111  -6.429  -12.163 1.00 91.18 161 A 1 
ATOM 1254 C CG1 . ILE A 1 161 ? -2.680  -6.527  -12.745 1.00 90.53 161 A 1 
ATOM 1255 C CG2 . ILE A 1 161 ? -4.114  -5.797  -10.762 1.00 89.60 161 A 1 
ATOM 1256 C CD1 . ILE A 1 161 ? -1.900  -5.206  -12.780 1.00 87.81 161 A 1 
ATOM 1257 N N   . PRO A 1 162 ? -6.559  -8.406  -10.471 1.00 89.65 162 A 1 
ATOM 1258 C CA  . PRO A 1 162 ? -7.928  -8.392  -9.971  1.00 86.77 162 A 1 
ATOM 1259 C C   . PRO A 1 162 ? -8.375  -6.974  -9.607  1.00 85.93 162 A 1 
ATOM 1260 O O   . PRO A 1 162 ? -7.587  -6.134  -9.164  1.00 83.88 162 A 1 
ATOM 1261 C CB  . PRO A 1 162 ? -7.946  -9.341  -8.770  1.00 85.87 162 A 1 
ATOM 1262 C CG  . PRO A 1 162 ? -6.502  -9.300  -8.274  1.00 84.70 162 A 1 
ATOM 1263 C CD  . PRO A 1 162 ? -5.696  -9.135  -9.557  1.00 87.40 162 A 1 
ATOM 1264 N N   . GLU A 1 163 ? -9.669  -6.706  -9.767  1.00 83.24 163 A 1 
ATOM 1265 C CA  . GLU A 1 163 ? -10.249 -5.479  -9.227  1.00 80.03 163 A 1 
ATOM 1266 C C   . GLU A 1 163 ? -10.147 -5.482  -7.694  1.00 79.74 163 A 1 
ATOM 1267 O O   . GLU A 1 163 ? -10.423 -6.510  -7.057  1.00 76.11 163 A 1 
ATOM 1268 C CB  . GLU A 1 163 ? -11.712 -5.284  -9.648  1.00 77.74 163 A 1 
ATOM 1269 C CG  . GLU A 1 163 ? -11.875 -4.937  -11.139 1.00 71.97 163 A 1 
ATOM 1270 C CD  . GLU A 1 163 ? -13.309 -4.500  -11.510 1.00 68.38 163 A 1 
ATOM 1271 O OE1 . GLU A 1 163 ? -13.546 -4.242  -12.704 1.00 62.22 163 A 1 
ATOM 1272 O OE2 . GLU A 1 163 ? -14.175 -4.370  -10.599 1.00 61.31 163 A 1 
ATOM 1273 N N   . PRO A 1 164 ? -9.774  -4.342  -7.069  1.00 78.06 164 A 1 
ATOM 1274 C CA  . PRO A 1 164 ? -9.763  -4.246  -5.623  1.00 74.21 164 A 1 
ATOM 1275 C C   . PRO A 1 164 ? -11.184 -4.432  -5.089  1.00 76.42 164 A 1 
ATOM 1276 O O   . PRO A 1 164 ? -12.161 -3.894  -5.622  1.00 77.13 164 A 1 
ATOM 1277 C CB  . PRO A 1 164 ? -9.188  -2.865  -5.298  1.00 71.49 164 A 1 
ATOM 1278 C CG  . PRO A 1 164 ? -9.561  -2.038  -6.526  1.00 69.38 164 A 1 
ATOM 1279 C CD  . PRO A 1 164 ? -9.490  -3.052  -7.669  1.00 70.57 164 A 1 
ATOM 1280 N N   . GLN A 1 165 ? -11.302 -5.171  -3.992  1.00 75.14 165 A 1 
ATOM 1281 C CA  . GLN A 1 165 ? -12.584 -5.310  -3.313  1.00 76.79 165 A 1 
ATOM 1282 C C   . GLN A 1 165 ? -13.051 -3.927  -2.847  1.00 79.04 165 A 1 
ATOM 1283 O O   . GLN A 1 165 ? -12.382 -3.277  -2.032  1.00 76.60 165 A 1 
ATOM 1284 C CB  . GLN A 1 165 ? -12.462 -6.304  -2.153  1.00 76.01 165 A 1 
ATOM 1285 C CG  . GLN A 1 165 ? -13.843 -6.629  -1.567  1.00 69.82 165 A 1 
ATOM 1286 C CD  . GLN A 1 165 ? -13.803 -7.614  -0.410  1.00 68.07 165 A 1 
ATOM 1287 O OE1 . GLN A 1 165 ? -12.805 -7.821  0.256   1.00 63.33 165 A 1 
ATOM 1288 N NE2 . GLN A 1 165 ? -14.916 -8.246  -0.102  1.00 60.69 165 A 1 
ATOM 1289 N N   . ARG A 1 166 ? -14.204 -3.478  -3.337  1.00 80.17 166 A 1 
ATOM 1290 C CA  . ARG A 1 166 ? -14.773 -2.187  -2.940  1.00 83.41 166 A 1 
ATOM 1291 C C   . ARG A 1 166 ? -15.044 -2.206  -1.443  1.00 88.62 166 A 1 
ATOM 1292 O O   . ARG A 1 166 ? -15.545 -3.203  -0.920  1.00 87.84 166 A 1 
ATOM 1293 C CB  . ARG A 1 166 ? -16.057 -1.881  -3.720  1.00 78.52 166 A 1 
ATOM 1294 C CG  . ARG A 1 166 ? -15.808 -1.795  -5.231  1.00 70.45 166 A 1 
ATOM 1295 C CD  . ARG A 1 166 ? -17.108 -1.475  -5.968  1.00 64.26 166 A 1 
ATOM 1296 N NE  . ARG A 1 166 ? -16.884 -1.511  -7.422  1.00 56.92 166 A 1 
ATOM 1297 C CZ  . ARG A 1 166 ? -17.739 -1.172  -8.365  1.00 51.43 166 A 1 
ATOM 1298 N NH1 . ARG A 1 166 ? -18.936 -0.726  -8.085  1.00 47.61 166 A 1 
ATOM 1299 N NH2 . ARG A 1 166 ? -17.394 -1.287  -9.616  1.00 45.99 166 A 1 
ATOM 1300 N N   . ASP A 1 167 ? -14.782 -1.100  -0.754  1.00 82.58 167 A 1 
ATOM 1301 C CA  . ASP A 1 167 ? -14.997 -1.027  0.694   1.00 84.79 167 A 1 
ATOM 1302 C C   . ASP A 1 167 ? -16.439 -1.370  1.094   1.00 89.87 167 A 1 
ATOM 1303 O O   . ASP A 1 167 ? -16.651 -1.995  2.125   1.00 88.78 167 A 1 
ATOM 1304 C CB  . ASP A 1 167 ? -14.598 0.356   1.225   1.00 80.54 167 A 1 
ATOM 1305 C CG  . ASP A 1 167 ? -13.087 0.560   1.308   1.00 76.23 167 A 1 
ATOM 1306 O OD1 . ASP A 1 167 ? -12.353 -0.455  1.444   1.00 71.79 167 A 1 
ATOM 1307 O OD2 . ASP A 1 167 ? -12.674 1.734   1.282   1.00 71.07 167 A 1 
ATOM 1308 N N   . ARG A 1 168 ? -17.410 -1.061  0.236   1.00 89.44 168 A 1 
ATOM 1309 C CA  . ARG A 1 168 ? -18.820 -1.443  0.412   1.00 91.24 168 A 1 
ATOM 1310 C C   . ARG A 1 168 ? -19.044 -2.958  0.450   1.00 93.25 168 A 1 
ATOM 1311 O O   . ARG A 1 168 ? -19.933 -3.415  1.161   1.00 91.35 168 A 1 
ATOM 1312 C CB  . ARG A 1 168 ? -19.622 -0.817  -0.736  1.00 89.04 168 A 1 
ATOM 1313 C CG  . ARG A 1 168 ? -21.129 -0.982  -0.558  1.00 83.31 168 A 1 
ATOM 1314 C CD  . ARG A 1 168 ? -21.831 -0.368  -1.765  1.00 80.00 168 A 1 
ATOM 1315 N NE  . ARG A 1 168 ? -23.280 -0.294  -1.565  1.00 73.47 168 A 1 
ATOM 1316 C CZ  . ARG A 1 168 ? -24.221 -0.505  -2.461  1.00 66.67 168 A 1 
ATOM 1317 N NH1 . ARG A 1 168 ? -23.957 -0.932  -3.663  1.00 62.38 168 A 1 
ATOM 1318 N NH2 . ARG A 1 168 ? -25.460 -0.263  -2.150  1.00 58.58 168 A 1 
ATOM 1319 N N   . ASP A 1 169 ? -18.252 -3.717  -0.311  1.00 90.44 169 A 1 
ATOM 1320 C CA  . ASP A 1 169 ? -18.400 -5.169  -0.465  1.00 90.52 169 A 1 
ATOM 1321 C C   . ASP A 1 169 ? -17.587 -5.947  0.585   1.00 92.35 169 A 1 
ATOM 1322 O O   . ASP A 1 169 ? -17.722 -7.165  0.717   1.00 90.81 169 A 1 
ATOM 1323 C CB  . ASP A 1 169 ? -18.028 -5.565  -1.907  1.00 89.29 169 A 1 
ATOM 1324 C CG  . ASP A 1 169 ? -18.865 -4.842  -2.977  1.00 86.31 169 A 1 
ATOM 1325 O OD1 . ASP A 1 169 ? -20.084 -4.649  -2.753  1.00 81.59 169 A 1 
ATOM 1326 O OD2 . ASP A 1 169 ? -18.285 -4.441  -4.010  1.00 81.75 169 A 1 
ATOM 1327 N N   . LYS A 1 170 ? -16.761 -5.248  1.378   1.00 95.00 170 A 1 
ATOM 1328 C CA  . LYS A 1 170 ? -16.044 -5.812  2.527   1.00 95.55 170 A 1 
ATOM 1329 C C   . LYS A 1 170 ? -17.006 -6.071  3.694   1.00 97.05 170 A 1 
ATOM 1330 O O   . LYS A 1 170 ? -18.058 -5.437  3.793   1.00 96.70 170 A 1 
ATOM 1331 C CB  . LYS A 1 170 ? -14.884 -4.895  2.946   1.00 94.31 170 A 1 
ATOM 1332 C CG  . LYS A 1 170 ? -13.795 -4.789  1.868   1.00 92.62 170 A 1 
ATOM 1333 C CD  . LYS A 1 170 ? -12.667 -3.850  2.308   1.00 88.90 170 A 1 
ATOM 1334 C CE  . LYS A 1 170 ? -11.633 -3.713  1.176   1.00 84.39 170 A 1 
ATOM 1335 N NZ  . LYS A 1 170 ? -10.702 -2.585  1.424   1.00 78.91 170 A 1 
ATOM 1336 N N   . PRO A 1 171 ? -16.653 -6.962  4.636   1.00 96.73 171 A 1 
ATOM 1337 C CA  . PRO A 1 171 ? -17.435 -7.153  5.853   1.00 97.20 171 A 1 
ATOM 1338 C C   . PRO A 1 171 ? -17.609 -5.838  6.620   1.00 97.80 171 A 1 
ATOM 1339 O O   . PRO A 1 171 ? -16.655 -5.080  6.786   1.00 97.26 171 A 1 
ATOM 1340 C CB  . PRO A 1 171 ? -16.674 -8.194  6.679   1.00 96.52 171 A 1 
ATOM 1341 C CG  . PRO A 1 171 ? -15.870 -8.960  5.631   1.00 94.26 171 A 1 
ATOM 1342 C CD  . PRO A 1 171 ? -15.528 -7.885  4.605   1.00 96.41 171 A 1 
ATOM 1343 N N   . PHE A 1 172 ? -18.828 -5.589  7.119   1.00 97.47 172 A 1 
ATOM 1344 C CA  . PHE A 1 172 ? -19.160 -4.357  7.830   1.00 97.83 172 A 1 
ATOM 1345 C C   . PHE A 1 172 ? -18.219 -4.102  9.017   1.00 98.14 172 A 1 
ATOM 1346 O O   . PHE A 1 172 ? -17.964 -5.006  9.817   1.00 97.91 172 A 1 
ATOM 1347 C CB  . PHE A 1 172 ? -20.622 -4.406  8.291   1.00 97.75 172 A 1 
ATOM 1348 C CG  . PHE A 1 172 ? -21.000 -3.283  9.236   1.00 97.99 172 A 1 
ATOM 1349 C CD1 . PHE A 1 172 ? -21.121 -3.531  10.619  1.00 95.60 172 A 1 
ATOM 1350 C CD2 . PHE A 1 172 ? -21.176 -1.976  8.746   1.00 96.02 172 A 1 
ATOM 1351 C CE1 . PHE A 1 172 ? -21.424 -2.478  11.502  1.00 96.20 172 A 1 
ATOM 1352 C CE2 . PHE A 1 172 ? -21.477 -0.925  9.630   1.00 95.64 172 A 1 
ATOM 1353 C CZ  . PHE A 1 172 ? -21.605 -1.176  11.008  1.00 97.88 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -17.762 -2.859  9.161   1.00 97.95 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -17.013 -2.366  10.312  1.00 97.93 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -17.292 -0.876  10.527  1.00 97.82 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? -17.169 -0.070  9.609   1.00 96.45 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -15.517 -2.679  10.128  1.00 97.27 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -14.647 -2.411  11.371  1.00 96.11 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -13.438 -3.341  11.367  1.00 90.44 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? -14.112 -0.979  11.428  1.00 90.57 173 A 1 
ATOM 1362 N N   . MET A 1 174 ? -17.632 -0.513  11.769  1.00 97.74 174 A 1 
ATOM 1363 C CA  . MET A 1 174 ? -17.830 0.862   12.213  1.00 97.53 174 A 1 
ATOM 1364 C C   . MET A 1 174 ? -17.135 1.081   13.562  1.00 97.76 174 A 1 
ATOM 1365 O O   . MET A 1 174 ? -17.553 0.480   14.558  1.00 97.55 174 A 1 
ATOM 1366 C CB  . MET A 1 174 ? -19.333 1.152   12.301  1.00 96.62 174 A 1 
ATOM 1367 C CG  . MET A 1 174 ? -19.644 2.614   12.633  1.00 94.82 174 A 1 
ATOM 1368 S SD  . MET A 1 174 ? -21.390 2.911   13.037  1.00 95.37 174 A 1 
ATOM 1369 C CE  . MET A 1 174 ? -21.374 2.479   14.794  1.00 91.26 174 A 1 
ATOM 1370 N N   . PRO A 1 175 ? -16.097 1.928   13.649  1.00 96.69 175 A 1 
ATOM 1371 C CA  . PRO A 1 175 ? -15.512 2.336   14.919  1.00 95.99 175 A 1 
ATOM 1372 C C   . PRO A 1 175 ? -16.518 3.125   15.758  1.00 95.93 175 A 1 
ATOM 1373 O O   . PRO A 1 175 ? -17.219 3.997   15.245  1.00 94.96 175 A 1 
ATOM 1374 C CB  . PRO A 1 175 ? -14.289 3.183   14.567  1.00 95.42 175 A 1 
ATOM 1375 C CG  . PRO A 1 175 ? -13.964 2.777   13.130  1.00 93.89 175 A 1 
ATOM 1376 C CD  . PRO A 1 175 ? -15.339 2.470   12.542  1.00 96.15 175 A 1 
ATOM 1377 N N   . VAL A 1 176 ? -16.586 2.848   17.067  1.00 97.53 176 A 1 
ATOM 1378 C CA  . VAL A 1 176 ? -17.464 3.570   17.991  1.00 97.48 176 A 1 
ATOM 1379 C C   . VAL A 1 176 ? -16.787 4.871   18.420  1.00 96.82 176 A 1 
ATOM 1380 O O   . VAL A 1 176 ? -15.738 4.862   19.069  1.00 95.25 176 A 1 
ATOM 1381 C CB  . VAL A 1 176 ? -17.856 2.696   19.198  1.00 97.24 176 A 1 
ATOM 1382 C CG1 . VAL A 1 176 ? -18.783 3.448   20.156  1.00 95.11 176 A 1 
ATOM 1383 C CG2 . VAL A 1 176 ? -18.580 1.420   18.738  1.00 93.87 176 A 1 
ATOM 1384 N N   . GLU A 1 177 ? -17.397 6.005   18.066  1.00 95.87 177 A 1 
ATOM 1385 C CA  . GLU A 1 177 ? -16.927 7.341   18.444  1.00 94.78 177 A 1 
ATOM 1386 C C   . GLU A 1 177 ? -17.561 7.822   19.746  1.00 94.74 177 A 1 
ATOM 1387 O O   . GLU A 1 177 ? -16.873 8.384   20.599  1.00 90.95 177 A 1 
ATOM 1388 C CB  . GLU A 1 177 ? -17.229 8.349   17.330  1.00 93.74 177 A 1 
ATOM 1389 C CG  . GLU A 1 177 ? -16.436 8.072   16.048  1.00 88.76 177 A 1 
ATOM 1390 C CD  . GLU A 1 177 ? -16.648 9.151   14.974  1.00 84.95 177 A 1 
ATOM 1391 O OE1 . GLU A 1 177 ? -16.014 9.002   13.905  1.00 76.03 177 A 1 
ATOM 1392 O OE2 . GLU A 1 177 ? -17.415 10.111  15.223  1.00 75.60 177 A 1 
ATOM 1393 N N   . ASP A 1 178 ? -18.868 7.584   19.909  1.00 95.51 178 A 1 
ATOM 1394 C CA  . ASP A 1 178 ? -19.620 7.948   21.110  1.00 95.75 178 A 1 
ATOM 1395 C C   . ASP A 1 178 ? -20.826 7.021   21.330  1.00 96.58 178 A 1 
ATOM 1396 O O   . ASP A 1 178 ? -21.262 6.297   20.429  1.00 96.04 178 A 1 
ATOM 1397 C CB  . ASP A 1 178 ? -20.037 9.431   21.038  1.00 94.72 178 A 1 
ATOM 1398 C CG  . ASP A 1 178 ? -20.302 10.072  22.411  1.00 90.92 178 A 1 
ATOM 1399 O OD1 . ASP A 1 178 ? -20.207 9.366   23.443  1.00 85.63 178 A 1 
ATOM 1400 O OD2 . ASP A 1 178 ? -20.639 11.277  22.440  1.00 84.64 178 A 1 
ATOM 1401 N N   . VAL A 1 179 ? -21.361 7.027   22.560  1.00 96.67 179 A 1 
ATOM 1402 C CA  . VAL A 1 179 ? -22.473 6.174   22.990  1.00 96.96 179 A 1 
ATOM 1403 C C   . VAL A 1 179 ? -23.501 6.989   23.762  1.00 96.28 179 A 1 
ATOM 1404 O O   . VAL A 1 179 ? -23.219 7.567   24.817  1.00 93.97 179 A 1 
ATOM 1405 C CB  . VAL A 1 179 ? -21.987 4.981   23.825  1.00 96.48 179 A 1 
ATOM 1406 C CG1 . VAL A 1 179 ? -23.156 4.049   24.178  1.00 92.49 179 A 1 
ATOM 1407 C CG2 . VAL A 1 179 ? -20.940 4.146   23.078  1.00 92.47 179 A 1 
ATOM 1408 N N   . PHE A 1 180 ? -24.738 6.956   23.293  1.00 95.29 180 A 1 
ATOM 1409 C CA  . PHE A 1 180 ? -25.866 7.663   23.888  1.00 93.57 180 A 1 
ATOM 1410 C C   . PHE A 1 180 ? -26.966 6.702   24.330  1.00 95.66 180 A 1 
ATOM 1411 O O   . PHE A 1 180 ? -27.148 5.619   23.785  1.00 93.48 180 A 1 
ATOM 1412 C CB  . PHE A 1 180 ? -26.417 8.702   22.906  1.00 89.76 180 A 1 
ATOM 1413 C CG  . PHE A 1 180 ? -25.365 9.631   22.337  1.00 89.08 180 A 1 
ATOM 1414 C CD1 . PHE A 1 180 ? -24.774 10.617  23.144  1.00 78.51 180 A 1 
ATOM 1415 C CD2 . PHE A 1 180 ? -24.964 9.479   21.001  1.00 79.72 180 A 1 
ATOM 1416 C CE1 . PHE A 1 180 ? -23.782 11.457  22.609  1.00 72.95 180 A 1 
ATOM 1417 C CE2 . PHE A 1 180 ? -23.974 10.319  20.466  1.00 72.94 180 A 1 
ATOM 1418 C CZ  . PHE A 1 180 ? -23.379 11.309  21.267  1.00 72.54 180 A 1 
ATOM 1419 N N   . SER A 1 181 ? -27.760 7.125   25.320  1.00 94.03 181 A 1 
ATOM 1420 C CA  . SER A 1 181 ? -29.014 6.455   25.657  1.00 93.51 181 A 1 
ATOM 1421 C C   . SER A 1 181 ? -30.177 7.342   25.242  1.00 93.18 181 A 1 
ATOM 1422 O O   . SER A 1 181 ? -30.296 8.472   25.714  1.00 89.30 181 A 1 
ATOM 1423 C CB  . SER A 1 181 ? -29.087 6.123   27.142  1.00 91.43 181 A 1 
ATOM 1424 O OG  . SER A 1 181 ? -28.118 5.150   27.477  1.00 81.89 181 A 1 
ATOM 1425 N N   . ILE A 1 182 ? -31.042 6.823   24.385  1.00 92.80 182 A 1 
ATOM 1426 C CA  . ILE A 1 182 ? -32.281 7.501   23.994  1.00 92.38 182 A 1 
ATOM 1427 C C   . ILE A 1 182 ? -33.417 6.927   24.838  1.00 92.96 182 A 1 
ATOM 1428 O O   . ILE A 1 182 ? -33.752 5.742   24.744  1.00 90.94 182 A 1 
ATOM 1429 C CB  . ILE A 1 182 ? -32.544 7.401   22.475  1.00 90.76 182 A 1 
ATOM 1430 C CG1 . ILE A 1 182 ? -31.363 8.005   21.678  1.00 87.01 182 A 1 
ATOM 1431 C CG2 . ILE A 1 182 ? -33.863 8.126   22.133  1.00 85.70 182 A 1 
ATOM 1432 C CD1 . ILE A 1 182 ? -31.541 7.964   20.153  1.00 79.31 182 A 1 
ATOM 1433 N N   . THR A 1 183 ? -34.031 7.772   25.660  1.00 91.52 183 A 1 
ATOM 1434 C CA  . THR A 1 183 ? -35.155 7.387   26.519  1.00 91.70 183 A 1 
ATOM 1435 C C   . THR A 1 183 ? -36.273 6.736   25.698  1.00 91.31 183 A 1 
ATOM 1436 O O   . THR A 1 183 ? -36.764 7.312   24.734  1.00 87.56 183 A 1 
ATOM 1437 C CB  . THR A 1 183 ? -35.702 8.596   27.286  1.00 91.26 183 A 1 
ATOM 1438 O OG1 . THR A 1 183 ? -34.645 9.254   27.947  1.00 85.58 183 A 1 
ATOM 1439 C CG2 . THR A 1 183 ? -36.711 8.195   28.360  1.00 83.43 183 A 1 
ATOM 1440 N N   . GLY A 1 184 ? -36.653 5.521   26.073  1.00 91.28 184 A 1 
ATOM 1441 C CA  . GLY A 1 184 ? -37.697 4.750   25.385  1.00 91.05 184 A 1 
ATOM 1442 C C   . GLY A 1 184 ? -37.267 4.035   24.094  1.00 91.46 184 A 1 
ATOM 1443 O O   . GLY A 1 184 ? -38.058 3.258   23.562  1.00 87.50 184 A 1 
ATOM 1444 N N   . ARG A 1 185 ? -36.045 4.247   23.591  1.00 92.60 185 A 1 
ATOM 1445 C CA  . ARG A 1 185 ? -35.507 3.534   22.411  1.00 92.38 185 A 1 
ATOM 1446 C C   . ARG A 1 185 ? -34.370 2.569   22.762  1.00 93.50 185 A 1 
ATOM 1447 O O   . ARG A 1 185 ? -34.382 1.444   22.279  1.00 88.29 185 A 1 
ATOM 1448 C CB  . ARG A 1 185 ? -35.076 4.519   21.312  1.00 90.62 185 A 1 
ATOM 1449 C CG  . ARG A 1 185 ? -36.254 5.228   20.622  1.00 87.00 185 A 1 
ATOM 1450 C CD  . ARG A 1 185 ? -35.747 5.982   19.381  1.00 82.83 185 A 1 
ATOM 1451 N NE  . ARG A 1 185 ? -36.834 6.620   18.611  1.00 76.86 185 A 1 
ATOM 1452 C CZ  . ARG A 1 185 ? -36.685 7.271   17.465  1.00 71.24 185 A 1 
ATOM 1453 N NH1 . ARG A 1 185 ? -35.518 7.428   16.892  1.00 64.63 185 A 1 
ATOM 1454 N NH2 . ARG A 1 185 ? -37.720 7.792   16.864  1.00 64.65 185 A 1 
ATOM 1455 N N   . GLY A 1 186 ? -33.422 2.982   23.608  1.00 91.89 186 A 1 
ATOM 1456 C CA  . GLY A 1 186 ? -32.285 2.151   24.007  1.00 92.16 186 A 1 
ATOM 1457 C C   . GLY A 1 186 ? -30.931 2.838   23.802  1.00 94.62 186 A 1 
ATOM 1458 O O   . GLY A 1 186 ? -30.850 4.067   23.767  1.00 93.15 186 A 1 
ATOM 1459 N N   . THR A 1 187 ? -29.876 2.040   23.690  1.00 95.48 187 A 1 
ATOM 1460 C CA  . THR A 1 187 ? -28.495 2.510   23.513  1.00 96.85 187 A 1 
ATOM 1461 C C   . THR A 1 187 ? -28.162 2.650   22.033  1.00 97.42 187 A 1 
ATOM 1462 O O   . THR A 1 187 ? -28.440 1.747   21.242  1.00 96.58 187 A 1 
ATOM 1463 C CB  . THR A 1 187 ? -27.509 1.574   24.226  1.00 96.52 187 A 1 
ATOM 1464 O OG1 . THR A 1 187 ? -27.812 1.597   25.607  1.00 92.96 187 A 1 
ATOM 1465 C CG2 . THR A 1 187 ? -26.055 2.016   24.091  1.00 92.86 187 A 1 
ATOM 1466 N N   . VAL A 1 188 ? -27.563 3.775   21.673  1.00 97.29 188 A 1 
ATOM 1467 C CA  . VAL A 1 188 ? -27.119 4.104   20.318  1.00 97.19 188 A 1 
ATOM 1468 C C   . VAL A 1 188 ? -25.608 4.278   20.329  1.00 97.51 188 A 1 
ATOM 1469 O O   . VAL A 1 188 ? -25.096 5.077   21.115  1.00 96.95 188 A 1 
ATOM 1470 C CB  . VAL A 1 188 ? -27.820 5.372   19.799  1.00 96.33 188 A 1 
ATOM 1471 C CG1 . VAL A 1 188 ? -27.327 5.780   18.405  1.00 92.84 188 A 1 
ATOM 1472 C CG2 . VAL A 1 188 ? -29.335 5.152   19.704  1.00 93.24 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -24.914 3.550   19.466  1.00 97.64 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -23.504 3.774   19.171  1.00 97.72 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -23.388 4.617   17.899  1.00 97.67 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -24.035 4.305   16.898  1.00 96.84 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -22.797 2.422   19.036  1.00 97.52 189 A 1 
ATOM 1478 N N   . THR A 1 190 ? -22.598 5.680   17.939  1.00 97.14 190 A 1 
ATOM 1479 C CA  . THR A 1 190 ? -22.352 6.539   16.777  1.00 96.70 190 A 1 
ATOM 1480 C C   . THR A 1 190 ? -20.958 6.320   16.228  1.00 97.02 190 A 1 
ATOM 1481 O O   . THR A 1 190 ? -20.029 6.029   16.982  1.00 96.36 190 A 1 
ATOM 1482 C CB  . THR A 1 190 ? -22.566 8.027   17.067  1.00 95.43 190 A 1 
ATOM 1483 O OG1 . THR A 1 190 ? -21.714 8.481   18.092  1.00 91.51 190 A 1 
ATOM 1484 C CG2 . THR A 1 190 ? -24.001 8.301   17.498  1.00 91.04 190 A 1 
ATOM 1485 N N   . GLY A 1 191 ? -20.817 6.484   14.930  1.00 94.76 191 A 1 
ATOM 1486 C CA  . GLY A 1 191 ? -19.540 6.380   14.251  1.00 93.52 191 A 1 
ATOM 1487 C C   . GLY A 1 191 ? -19.680 6.514   12.743  1.00 94.01 191 A 1 
ATOM 1488 O O   . GLY A 1 191 ? -20.785 6.524   12.196  1.00 92.41 191 A 1 
ATOM 1489 N N   . ARG A 1 192 ? -18.541 6.602   12.072  1.00 93.03 192 A 1 
ATOM 1490 C CA  . ARG A 1 192 ? -18.458 6.531   10.613  1.00 93.00 192 A 1 
ATOM 1491 C C   . ARG A 1 192 ? -18.271 5.079   10.186  1.00 93.49 192 A 1 
ATOM 1492 O O   . ARG A 1 192 ? -17.391 4.403   10.710  1.00 91.28 192 A 1 
ATOM 1493 C CB  . ARG A 1 192 ? -17.328 7.440   10.124  1.00 91.51 192 A 1 
ATOM 1494 C CG  . ARG A 1 192 ? -17.339 7.563   8.597   1.00 84.14 192 A 1 
ATOM 1495 C CD  . ARG A 1 192 ? -16.238 8.514   8.148   1.00 78.86 192 A 1 
ATOM 1496 N NE  . ARG A 1 192 ? -16.259 8.684   6.686   1.00 70.45 192 A 1 
ATOM 1497 C CZ  . ARG A 1 192 ? -15.271 9.129   5.931   1.00 63.04 192 A 1 
ATOM 1498 N NH1 . ARG A 1 192 ? -14.130 9.507   6.443   1.00 56.33 192 A 1 
ATOM 1499 N NH2 . ARG A 1 192 ? -15.419 9.196   4.641   1.00 54.64 192 A 1 
ATOM 1500 N N   . VAL A 1 193 ? -19.067 4.613   9.235   1.00 92.08 193 A 1 
ATOM 1501 C CA  . VAL A 1 193 ? -18.879 3.284   8.643   1.00 91.97 193 A 1 
ATOM 1502 C C   . VAL A 1 193 ? -17.556 3.282   7.872   1.00 90.98 193 A 1 
ATOM 1503 O O   . VAL A 1 193 ? -17.398 4.018   6.898   1.00 88.27 193 A 1 
ATOM 1504 C CB  . VAL A 1 193 ? -20.070 2.885   7.753   1.00 92.64 193 A 1 
ATOM 1505 C CG1 . VAL A 1 193 ? -19.882 1.473   7.194   1.00 85.64 193 A 1 
ATOM 1506 C CG2 . VAL A 1 193 ? -21.387 2.901   8.543   1.00 84.01 193 A 1 
ATOM 1507 N N   . GLU A 1 194 ? -16.587 2.490   8.336   1.00 92.53 194 A 1 
ATOM 1508 C CA  . GLU A 1 194 ? -15.257 2.374   7.723   1.00 91.16 194 A 1 
ATOM 1509 C C   . GLU A 1 194 ? -15.323 1.510   6.458   1.00 90.70 194 A 1 
ATOM 1510 O O   . GLU A 1 194 ? -14.726 1.848   5.440   1.00 87.77 194 A 1 
ATOM 1511 C CB  . GLU A 1 194 ? -14.277 1.788   8.761   1.00 91.30 194 A 1 
ATOM 1512 C CG  . GLU A 1 194 ? -12.807 1.712   8.306   1.00 89.78 194 A 1 
ATOM 1513 C CD  . GLU A 1 194 ? -11.888 1.186   9.432   1.00 90.20 194 A 1 
ATOM 1514 O OE1 . GLU A 1 194 ? -11.152 0.198   9.228   1.00 81.43 194 A 1 
ATOM 1515 O OE2 . GLU A 1 194 ? -11.928 1.741   10.557  1.00 81.92 194 A 1 
ATOM 1516 N N   . ARG A 1 195 ? -16.091 0.412   6.516   1.00 95.46 195 A 1 
ATOM 1517 C CA  . ARG A 1 195 ? -16.309 -0.497  5.385   1.00 95.70 195 A 1 
ATOM 1518 C C   . ARG A 1 195 ? -17.602 -1.293  5.519   1.00 96.76 195 A 1 
ATOM 1519 O O   . ARG A 1 195 ? -18.130 -1.471  6.622   1.00 96.39 195 A 1 
ATOM 1520 C CB  . ARG A 1 195 ? -15.111 -1.448  5.230   1.00 94.20 195 A 1 
ATOM 1521 C CG  . ARG A 1 195 ? -14.892 -2.335  6.454   1.00 91.89 195 A 1 
ATOM 1522 C CD  . ARG A 1 195 ? -13.900 -3.420  6.099   1.00 92.65 195 A 1 
ATOM 1523 N NE  . ARG A 1 195 ? -13.688 -4.323  7.234   1.00 91.46 195 A 1 
ATOM 1524 C CZ  . ARG A 1 195 ? -12.540 -4.482  7.866   1.00 93.14 195 A 1 
ATOM 1525 N NH1 . ARG A 1 195 ? -11.485 -3.785  7.554   1.00 86.44 195 A 1 
ATOM 1526 N NH2 . ARG A 1 195 ? -12.429 -5.337  8.829   1.00 87.54 195 A 1 
ATOM 1527 N N   . GLY A 1 196 ? -18.040 -1.838  4.407   1.00 94.83 196 A 1 
ATOM 1528 C CA  . GLY A 1 196 ? -19.178 -2.733  4.323   1.00 95.05 196 A 1 
ATOM 1529 C C   . GLY A 1 196 ? -20.523 -2.013  4.318   1.00 95.45 196 A 1 
ATOM 1530 O O   . GLY A 1 196 ? -20.625 -0.790  4.180   1.00 94.06 196 A 1 
ATOM 1531 N N   . LEU A 1 197 ? -21.557 -2.818  4.448   1.00 96.96 197 A 1 
ATOM 1532 C CA  . LEU A 1 197 ? -22.957 -2.424  4.489   1.00 97.08 197 A 1 
ATOM 1533 C C   . LEU A 1 197 ? -23.592 -2.994  5.757   1.00 97.69 197 A 1 
ATOM 1534 O O   . LEU A 1 197 ? -23.365 -4.157  6.092   1.00 96.80 197 A 1 
ATOM 1535 C CB  . LEU A 1 197 ? -23.640 -2.951  3.214   1.00 95.04 197 A 1 
ATOM 1536 C CG  . LEU A 1 197 ? -25.103 -2.485  3.064   1.00 90.46 197 A 1 
ATOM 1537 C CD1 . LEU A 1 197 ? -25.217 -1.427  1.971   1.00 81.67 197 A 1 
ATOM 1538 C CD2 . LEU A 1 197 ? -26.017 -3.647  2.675   1.00 81.14 197 A 1 
ATOM 1539 N N   . LEU A 1 198 ? -24.406 -2.201  6.441   1.00 97.56 198 A 1 
ATOM 1540 C CA  . LEU A 1 198 ? -25.181 -2.596  7.615   1.00 97.69 198 A 1 
ATOM 1541 C C   . LEU A 1 198 ? -26.666 -2.399  7.331   1.00 97.85 198 A 1 
ATOM 1542 O O   . LEU A 1 198 ? -27.091 -1.264  7.124   1.00 96.94 198 A 1 
ATOM 1543 C CB  . LEU A 1 198 ? -24.735 -1.737  8.805   1.00 97.45 198 A 1 
ATOM 1544 C CG  . LEU A 1 198 ? -25.548 -1.981  10.089  1.00 97.34 198 A 1 
ATOM 1545 C CD1 . LEU A 1 198 ? -25.315 -3.380  10.648  1.00 95.00 198 A 1 
ATOM 1546 C CD2 . LEU A 1 198 ? -25.161 -0.941  11.136  1.00 94.96 198 A 1 
ATOM 1547 N N   . LYS A 1 199 ? -27.468 -3.456  7.389   1.00 98.18 199 A 1 
ATOM 1548 C CA  . LYS A 1 199 ? -28.931 -3.358  7.294   1.00 98.05 199 A 1 
ATOM 1549 C C   . LYS A 1 199 ? -29.583 -3.401  8.672   1.00 98.13 199 A 1 
ATOM 1550 O O   . LYS A 1 199 ? -29.113 -4.057  9.599   1.00 97.67 199 A 1 
ATOM 1551 C CB  . LYS A 1 199 ? -29.502 -4.447  6.383   1.00 97.60 199 A 1 
ATOM 1552 C CG  . LYS A 1 199 ? -28.975 -4.327  4.954   1.00 95.20 199 A 1 
ATOM 1553 C CD  . LYS A 1 199 ? -29.433 -5.510  4.109   1.00 91.86 199 A 1 
ATOM 1554 C CE  . LYS A 1 199 ? -28.788 -5.404  2.730   1.00 85.46 199 A 1 
ATOM 1555 N NZ  . LYS A 1 199 ? -28.987 -6.651  1.954   1.00 77.76 199 A 1 
ATOM 1556 N N   . VAL A 1 200 ? -30.719 -2.726  8.799   1.00 97.87 200 A 1 
ATOM 1557 C CA  . VAL A 1 200 ? -31.556 -2.831  9.994   1.00 97.95 200 A 1 
ATOM 1558 C C   . VAL A 1 200 ? -32.016 -4.281  10.176  1.00 98.03 200 A 1 
ATOM 1559 O O   . VAL A 1 200 ? -32.534 -4.904  9.254   1.00 97.30 200 A 1 
ATOM 1560 C CB  . VAL A 1 200 ? -32.746 -1.862  9.927   1.00 97.34 200 A 1 
ATOM 1561 C CG1 . VAL A 1 200 ? -33.673 -2.019  11.138  1.00 94.54 200 A 1 
ATOM 1562 C CG2 . VAL A 1 200 ? -32.257 -0.407  9.910   1.00 94.15 200 A 1 
ATOM 1563 N N   . GLY A 1 201 ? -31.848 -4.806  11.388  1.00 97.85 201 A 1 
ATOM 1564 C CA  . GLY A 1 201 ? -32.160 -6.193  11.739  1.00 97.83 201 A 1 
ATOM 1565 C C   . GLY A 1 201 ? -30.968 -7.151  11.696  1.00 98.16 201 A 1 
ATOM 1566 O O   . GLY A 1 201 ? -31.108 -8.269  12.195  1.00 96.96 201 A 1 
ATOM 1567 N N   . GLU A 1 202 ? -29.814 -6.734  11.176  1.00 97.96 202 A 1 
ATOM 1568 C CA  . GLU A 1 202 ? -28.609 -7.570  11.136  1.00 97.81 202 A 1 
ATOM 1569 C C   . GLU A 1 202 ? -27.953 -7.745  12.516  1.00 98.02 202 A 1 
ATOM 1570 O O   . GLU A 1 202 ? -28.048 -6.897  13.411  1.00 97.18 202 A 1 
ATOM 1571 C CB  . GLU A 1 202 ? -27.601 -7.054  10.094  1.00 96.98 202 A 1 
ATOM 1572 C CG  . GLU A 1 202 ? -28.084 -7.390  8.673   1.00 93.23 202 A 1 
ATOM 1573 C CD  . GLU A 1 202 ? -27.143 -6.911  7.561   1.00 93.87 202 A 1 
ATOM 1574 O OE1 . GLU A 1 202 ? -27.322 -7.404  6.423   1.00 85.96 202 A 1 
ATOM 1575 O OE2 . GLU A 1 202 ? -26.325 -6.002  7.813   1.00 87.13 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? -27.294 -8.897  12.686  1.00 98.25 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? -26.449 -9.200  13.838  1.00 98.32 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? -25.032 -8.670  13.581  1.00 98.43 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? -24.442 -8.926  12.534  1.00 97.97 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? -26.461 -10.714 14.137  1.00 97.75 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? -25.677 -11.090 15.403  1.00 94.09 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? -25.779 -12.582 15.772  1.00 93.19 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? -24.863 -13.374 15.424  1.00 84.51 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? -26.747 -12.952 16.472  1.00 86.14 203 A 1 
ATOM 1585 N N   . VAL A 1 204 ? -24.476 -7.971  14.571  1.00 98.49 204 A 1 
ATOM 1586 C CA  . VAL A 1 204 ? -23.090 -7.486  14.584  1.00 98.49 204 A 1 
ATOM 1587 C C   . VAL A 1 204 ? -22.407 -7.895  15.888  1.00 98.50 204 A 1 
ATOM 1588 O O   . VAL A 1 204 ? -23.066 -8.261  16.866  1.00 97.95 204 A 1 
ATOM 1589 C CB  . VAL A 1 204 ? -23.004 -5.958  14.351  1.00 98.11 204 A 1 
ATOM 1590 C CG1 . VAL A 1 204 ? -23.617 -5.550  13.010  1.00 96.59 204 A 1 
ATOM 1591 C CG2 . VAL A 1 204 ? -23.672 -5.145  15.465  1.00 95.46 204 A 1 
ATOM 1592 N N   . GLU A 1 205 ? -21.081 -7.836  15.927  1.00 98.53 205 A 1 
ATOM 1593 C CA  . GLU A 1 205 ? -20.271 -8.050  17.126  1.00 98.44 205 A 1 
ATOM 1594 C C   . GLU A 1 205 ? -19.696 -6.721  17.632  1.00 98.53 205 A 1 
ATOM 1595 O O   . GLU A 1 205 ? -19.175 -5.926  16.852  1.00 98.19 205 A 1 
ATOM 1596 C CB  . GLU A 1 205 ? -19.164 -9.086  16.853  1.00 97.89 205 A 1 
ATOM 1597 C CG  . GLU A 1 205 ? -19.715 -10.518 16.728  1.00 95.99 205 A 1 
ATOM 1598 C CD  . GLU A 1 205 ? -18.655 -11.599 16.432  1.00 96.69 205 A 1 
ATOM 1599 O OE1 . GLU A 1 205 ? -18.975 -12.797 16.629  1.00 91.12 205 A 1 
ATOM 1600 O OE2 . GLU A 1 205 ? -17.526 -11.287 15.991  1.00 91.93 205 A 1 
ATOM 1601 N N   . ILE A 1 206 ? -19.765 -6.500  18.952  1.00 98.39 206 A 1 
ATOM 1602 C CA  . ILE A 1 206 ? -18.992 -5.466  19.652  1.00 98.35 206 A 1 
ATOM 1603 C C   . ILE A 1 206 ? -17.628 -6.070  19.992  1.00 98.23 206 A 1 
ATOM 1604 O O   . ILE A 1 206 ? -17.565 -7.081  20.704  1.00 97.49 206 A 1 
ATOM 1605 C CB  . ILE A 1 206 ? -19.708 -4.966  20.926  1.00 98.20 206 A 1 
ATOM 1606 C CG1 . ILE A 1 206 ? -21.139 -4.466  20.632  1.00 97.69 206 A 1 
ATOM 1607 C CG2 . ILE A 1 206 ? -18.873 -3.863  21.597  1.00 97.48 206 A 1 
ATOM 1608 C CD1 . ILE A 1 206 ? -21.964 -4.147  21.887  1.00 96.41 206 A 1 
ATOM 1609 N N   . ILE A 1 207 ? -16.541 -5.459  19.509  1.00 98.24 207 A 1 
ATOM 1610 C CA  . ILE A 1 207 ? -15.180 -5.996  19.593  1.00 98.28 207 A 1 
ATOM 1611 C C   . ILE A 1 207 ? -14.199 -4.913  20.050  1.00 98.31 207 A 1 
ATOM 1612 O O   . ILE A 1 207 ? -14.294 -3.763  19.631  1.00 97.59 207 A 1 
ATOM 1613 C CB  . ILE A 1 207 ? -14.750 -6.603  18.233  1.00 97.77 207 A 1 
ATOM 1614 C CG1 . ILE A 1 207 ? -15.793 -7.631  17.732  1.00 94.08 207 A 1 
ATOM 1615 C CG2 . ILE A 1 207 ? -13.360 -7.259  18.345  1.00 94.37 207 A 1 
ATOM 1616 C CD1 . ILE A 1 207 ? -15.526 -8.168  16.331  1.00 85.39 207 A 1 
ATOM 1617 N N   . GLY A 1 208 ? -13.226 -5.294  20.881  1.00 97.38 208 A 1 
ATOM 1618 C CA  . GLY A 1 208 ? -12.166 -4.425  21.392  1.00 97.06 208 A 1 
ATOM 1619 C C   . GLY A 1 208 ? -12.385 -4.015  22.845  1.00 97.38 208 A 1 
ATOM 1620 O O   . GLY A 1 208 ? -13.503 -4.058  23.353  1.00 96.07 208 A 1 
ATOM 1621 N N   . LEU A 1 209 ? -11.300 -3.633  23.519  1.00 96.77 209 A 1 
ATOM 1622 C CA  . LEU A 1 209 ? -11.204 -3.294  24.951  1.00 96.32 209 A 1 
ATOM 1623 C C   . LEU A 1 209 ? -11.546 -4.437  25.929  1.00 96.04 209 A 1 
ATOM 1624 O O   . LEU A 1 209 ? -11.311 -4.310  27.131  1.00 92.75 209 A 1 
ATOM 1625 C CB  . LEU A 1 209 ? -11.987 -2.005  25.256  1.00 95.89 209 A 1 
ATOM 1626 C CG  . LEU A 1 209 ? -11.675 -0.807  24.343  1.00 95.50 209 A 1 
ATOM 1627 C CD1 . LEU A 1 209 ? -12.531 0.386   24.748  1.00 92.65 209 A 1 
ATOM 1628 C CD2 . LEU A 1 209 ? -10.206 -0.390  24.417  1.00 93.29 209 A 1 
ATOM 1629 N N   . LYS A 1 210 ? -12.048 -5.563  25.417  1.00 96.13 210 A 1 
ATOM 1630 C CA  . LYS A 1 210 ? -12.340 -6.808  26.138  1.00 95.47 210 A 1 
ATOM 1631 C C   . LYS A 1 210 ? -11.948 -7.998  25.261  1.00 96.03 210 A 1 
ATOM 1632 O O   . LYS A 1 210 ? -11.989 -7.890  24.038  1.00 94.09 210 A 1 
ATOM 1633 C CB  . LYS A 1 210 ? -13.835 -6.866  26.501  1.00 93.85 210 A 1 
ATOM 1634 C CG  . LYS A 1 210 ? -14.245 -5.741  27.462  1.00 91.25 210 A 1 
ATOM 1635 C CD  . LYS A 1 210 ? -15.744 -5.741  27.766  1.00 88.00 210 A 1 
ATOM 1636 C CE  . LYS A 1 210 ? -16.058 -4.495  28.602  1.00 83.14 210 A 1 
ATOM 1637 N NZ  . LYS A 1 210 ? -17.517 -4.245  28.730  1.00 74.44 210 A 1 
ATOM 1638 N N   . GLU A 1 211 ? -11.604 -9.129  25.887  1.00 94.99 211 A 1 
ATOM 1639 C CA  . GLU A 1 211 ? -11.313 -10.384 25.173  1.00 94.29 211 A 1 
ATOM 1640 C C   . GLU A 1 211 ? -12.576 -10.992 24.550  1.00 94.56 211 A 1 
ATOM 1641 O O   . GLU A 1 211 ? -12.557 -11.509 23.435  1.00 91.60 211 A 1 
ATOM 1642 C CB  . GLU A 1 211 ? -10.694 -11.400 26.141  1.00 92.82 211 A 1 
ATOM 1643 C CG  . GLU A 1 211 ? -9.303  -10.982 26.637  1.00 88.31 211 A 1 
ATOM 1644 C CD  . GLU A 1 211 ? -8.686  -11.993 27.619  1.00 84.31 211 A 1 
ATOM 1645 O OE1 . GLU A 1 211 ? -7.542  -11.733 28.052  1.00 76.86 211 A 1 
ATOM 1646 O OE2 . GLU A 1 211 ? -9.386  -12.965 27.992  1.00 77.17 211 A 1 
ATOM 1647 N N   . GLU A 1 212 ? -13.701 -10.906 25.274  1.00 94.40 212 A 1 
ATOM 1648 C CA  . GLU A 1 212 ? -14.976 -11.442 24.825  1.00 94.24 212 A 1 
ATOM 1649 C C   . GLU A 1 212 ? -15.650 -10.532 23.795  1.00 95.35 212 A 1 
ATOM 1650 O O   . GLU A 1 212 ? -15.802 -9.320  23.981  1.00 93.44 212 A 1 
ATOM 1651 C CB  . GLU A 1 212 ? -15.916 -11.694 26.007  1.00 92.15 212 A 1 
ATOM 1652 C CG  . GLU A 1 212 ? -15.408 -12.792 26.957  1.00 81.46 212 A 1 
ATOM 1653 C CD  . GLU A 1 212 ? -16.421 -13.142 28.062  1.00 75.82 212 A 1 
ATOM 1654 O OE1 . GLU A 1 212 ? -16.169 -14.126 28.789  1.00 68.48 212 A 1 
ATOM 1655 O OE2 . GLU A 1 212 ? -17.452 -12.437 28.177  1.00 68.14 212 A 1 
ATOM 1656 N N   . LYS A 1 213 ? -16.123 -11.163 22.715  1.00 95.62 213 A 1 
ATOM 1657 C CA  . LYS A 1 213 ? -16.978 -10.524 21.716  1.00 95.81 213 A 1 
ATOM 1658 C C   . LYS A 1 213 ? -18.431 -10.625 22.147  1.00 96.33 213 A 1 
ATOM 1659 O O   . LYS A 1 213 ? -18.868 -11.666 22.636  1.00 94.32 213 A 1 
ATOM 1660 C CB  . LYS A 1 213 ? -16.807 -11.189 20.353  1.00 93.67 213 A 1 
ATOM 1661 C CG  . LYS A 1 213 ? -15.351 -11.331 19.911  1.00 90.70 213 A 1 
ATOM 1662 C CD  . LYS A 1 213 ? -15.354 -11.946 18.523  1.00 88.93 213 A 1 
ATOM 1663 C CE  . LYS A 1 213 ? -13.944 -12.240 18.044  1.00 80.68 213 A 1 
ATOM 1664 N NZ  . LYS A 1 213 ? -14.010 -12.656 16.635  1.00 75.61 213 A 1 
ATOM 1665 N N   . ARG A 1 214 ? -19.215 -9.587  21.896  1.00 96.47 214 A 1 
ATOM 1666 C CA  . ARG A 1 214 ? -20.644 -9.585  22.210  1.00 96.72 214 A 1 
ATOM 1667 C C   . ARG A 1 214 ? -21.477 -9.407  20.952  1.00 97.62 214 A 1 
ATOM 1668 O O   . ARG A 1 214 ? -21.437 -8.357  20.328  1.00 96.60 214 A 1 
ATOM 1669 C CB  . ARG A 1 214 ? -20.935 -8.522  23.275  1.00 95.00 214 A 1 
ATOM 1670 C CG  . ARG A 1 214 ? -22.419 -8.538  23.659  1.00 90.79 214 A 1 
ATOM 1671 C CD  . ARG A 1 214 ? -22.634 -7.566  24.810  1.00 87.38 214 A 1 
ATOM 1672 N NE  . ARG A 1 214 ? -24.056 -7.449  25.174  1.00 82.04 214 A 1 
ATOM 1673 C CZ  . ARG A 1 214 ? -24.494 -6.745  26.202  1.00 77.53 214 A 1 
ATOM 1674 N NH1 . ARG A 1 214 ? -23.669 -6.173  27.013  1.00 70.81 214 A 1 
ATOM 1675 N NH2 . ARG A 1 214 ? -25.763 -6.579  26.429  1.00 69.96 214 A 1 
ATOM 1676 N N   . LYS A 1 215 ? -22.292 -10.415 20.640  1.00 97.64 215 A 1 
ATOM 1677 C CA  . LYS A 1 215 ? -23.270 -10.354 19.546  1.00 97.59 215 A 1 
ATOM 1678 C C   . LYS A 1 215 ? -24.470 -9.498  19.925  1.00 97.61 215 A 1 
ATOM 1679 O O   . LYS A 1 215 ? -25.027 -9.647  21.014  1.00 96.57 215 A 1 
ATOM 1680 C CB  . LYS A 1 215 ? -23.712 -11.765 19.160  1.00 96.99 215 A 1 
ATOM 1681 C CG  . LYS A 1 215 ? -22.575 -12.531 18.482  1.00 93.45 215 A 1 
ATOM 1682 C CD  . LYS A 1 215 ? -23.040 -13.938 18.139  1.00 90.73 215 A 1 
ATOM 1683 C CE  . LYS A 1 215 ? -22.091 -14.584 17.131  1.00 84.70 215 A 1 
ATOM 1684 N NZ  . LYS A 1 215 ? -22.882 -15.219 16.061  1.00 77.72 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? -24.870 -8.625  19.021  1.00 97.92 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? -26.013 -7.721  19.185  1.00 97.96 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? -26.737 -7.534  17.855  1.00 98.26 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? -26.148 -7.669  16.792  1.00 97.61 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? -25.590 -6.360  19.771  1.00 96.89 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? -24.907 -6.535  21.129  1.00 89.83 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? -24.656 -5.552  18.869  1.00 88.84 216 A 1 
ATOM 1692 N N   . VAL A 1 217 ? -28.026 -7.215  17.919  1.00 97.51 217 A 1 
ATOM 1693 C CA  . VAL A 1 217 ? -28.823 -6.921  16.721  1.00 97.44 217 A 1 
ATOM 1694 C C   . VAL A 1 217 ? -29.019 -5.418  16.606  1.00 97.42 217 A 1 
ATOM 1695 O O   . VAL A 1 217 ? -29.464 -4.774  17.563  1.00 96.66 217 A 1 
ATOM 1696 C CB  . VAL A 1 217 ? -30.165 -7.671  16.731  1.00 97.00 217 A 1 
ATOM 1697 C CG1 . VAL A 1 217 ? -31.033 -7.321  15.513  1.00 94.12 217 A 1 
ATOM 1698 C CG2 . VAL A 1 217 ? -29.948 -9.187  16.729  1.00 93.89 217 A 1 
ATOM 1699 N N   . VAL A 1 218 ? -28.749 -4.872  15.420  1.00 98.08 218 A 1 
ATOM 1700 C CA  . VAL A 1 218 ? -29.010 -3.465  15.103  1.00 98.12 218 A 1 
ATOM 1701 C C   . VAL A 1 218 ? -30.483 -3.304  14.739  1.00 97.84 218 A 1 
ATOM 1702 O O   . VAL A 1 218 ? -30.967 -3.864  13.765  1.00 96.81 218 A 1 
ATOM 1703 C CB  . VAL A 1 218 ? -28.082 -2.962  13.988  1.00 97.94 218 A 1 
ATOM 1704 C CG1 . VAL A 1 218 ? -28.371 -1.489  13.670  1.00 96.25 218 A 1 
ATOM 1705 C CG2 . VAL A 1 218 ? -26.621 -3.078  14.439  1.00 95.92 218 A 1 
ATOM 1706 N N   . THR A 1 219 ? -31.222 -2.551  15.548  1.00 97.58 219 A 1 
ATOM 1707 C CA  . THR A 1 219 ? -32.680 -2.384  15.392  1.00 97.06 219 A 1 
ATOM 1708 C C   . THR A 1 219 ? -33.090 -1.079  14.725  1.00 97.13 219 A 1 
ATOM 1709 O O   . THR A 1 219 ? -34.275 -0.878  14.456  1.00 95.75 219 A 1 
ATOM 1710 C CB  . THR A 1 219 ? -33.406 -2.520  16.734  1.00 96.22 219 A 1 
ATOM 1711 O OG1 . THR A 1 219 ? -32.839 -1.705  17.726  1.00 92.39 219 A 1 
ATOM 1712 C CG2 . THR A 1 219 ? -33.328 -3.952  17.240  1.00 91.48 219 A 1 
ATOM 1713 N N   . GLY A 1 220 ? -32.142 -0.204  14.470  1.00 97.03 220 A 1 
ATOM 1714 C CA  . GLY A 1 220 ? -32.367 1.027   13.729  1.00 96.78 220 A 1 
ATOM 1715 C C   . GLY A 1 220 ? -31.048 1.673   13.340  1.00 97.40 220 A 1 
ATOM 1716 O O   . GLY A 1 220 ? -30.072 1.571   14.078  1.00 96.87 220 A 1 
ATOM 1717 N N   . VAL A 1 221 ? -31.064 2.349   12.204  1.00 97.21 221 A 1 
ATOM 1718 C CA  . VAL A 1 221 ? -29.963 3.170   11.709  1.00 97.25 221 A 1 
ATOM 1719 C C   . VAL A 1 221 ? -30.508 4.573   11.487  1.00 96.66 221 A 1 
ATOM 1720 O O   . VAL A 1 221 ? -31.548 4.747   10.849  1.00 94.50 221 A 1 
ATOM 1721 C CB  . VAL A 1 221 ? -29.356 2.565   10.430  1.00 96.79 221 A 1 
ATOM 1722 C CG1 . VAL A 1 221 ? -28.255 3.467   9.875   1.00 93.61 221 A 1 
ATOM 1723 C CG2 . VAL A 1 221 ? -28.738 1.187   10.707  1.00 93.58 221 A 1 
ATOM 1724 N N   . GLU A 1 222 ? -29.854 5.580   12.058  1.00 94.09 222 A 1 
ATOM 1725 C CA  . GLU A 1 222 ? -30.269 6.978   11.941  1.00 92.95 222 A 1 
ATOM 1726 C C   . GLU A 1 222 ? -29.097 7.845   11.480  1.00 92.84 222 A 1 
ATOM 1727 O O   . GLU A 1 222 ? -28.005 7.771   12.032  1.00 88.14 222 A 1 
ATOM 1728 C CB  . GLU A 1 222 ? -30.887 7.462   13.274  1.00 90.70 222 A 1 
ATOM 1729 C CG  . GLU A 1 222 ? -31.573 8.837   13.159  1.00 79.90 222 A 1 
ATOM 1730 C CD  . GLU A 1 222 ? -32.291 9.319   14.438  1.00 76.29 222 A 1 
ATOM 1731 O OE1 . GLU A 1 222 ? -32.275 10.548  14.686  1.00 68.95 222 A 1 
ATOM 1732 O OE2 . GLU A 1 222 ? -32.942 8.509   15.141  1.00 69.06 222 A 1 
ATOM 1733 N N   . MET A 1 223 ? -29.347 8.706   10.491  1.00 88.54 223 A 1 
ATOM 1734 C CA  . MET A 1 223 ? -28.403 9.712   10.006  1.00 85.71 223 A 1 
ATOM 1735 C C   . MET A 1 223 ? -29.127 11.055  9.904   1.00 84.44 223 A 1 
ATOM 1736 O O   . MET A 1 223 ? -30.184 11.155  9.280   1.00 78.42 223 A 1 
ATOM 1737 C CB  . MET A 1 223 ? -27.832 9.263   8.656   1.00 83.37 223 A 1 
ATOM 1738 C CG  . MET A 1 223 ? -26.663 10.124  8.175   1.00 75.62 223 A 1 
ATOM 1739 S SD  . MET A 1 223 ? -26.137 9.685   6.512   1.00 71.10 223 A 1 
ATOM 1740 C CE  . MET A 1 223 ? -24.593 10.606  6.383   1.00 63.14 223 A 1 
ATOM 1741 N N   . PHE A 1 224 ? -28.599 12.099  10.552  1.00 81.12 224 A 1 
ATOM 1742 C CA  . PHE A 1 224 ? -29.205 13.444  10.577  1.00 80.34 224 A 1 
ATOM 1743 C C   . PHE A 1 224 ? -30.721 13.473  10.878  1.00 82.68 224 A 1 
ATOM 1744 O O   . PHE A 1 224 ? -31.486 14.178  10.225  1.00 80.52 224 A 1 
ATOM 1745 C CB  . PHE A 1 224 ? -28.850 14.211  9.288   1.00 79.01 224 A 1 
ATOM 1746 C CG  . PHE A 1 224 ? -27.363 14.405  9.071   1.00 74.71 224 A 1 
ATOM 1747 C CD1 . PHE A 1 224 ? -26.632 15.252  9.921   1.00 68.91 224 A 1 
ATOM 1748 C CD2 . PHE A 1 224 ? -26.718 13.748  8.009   1.00 68.99 224 A 1 
ATOM 1749 C CE1 . PHE A 1 224 ? -25.252 15.436  9.715   1.00 64.53 224 A 1 
ATOM 1750 C CE2 . PHE A 1 224 ? -25.336 13.934  7.801   1.00 63.28 224 A 1 
ATOM 1751 C CZ  . PHE A 1 224 ? -24.600 14.777  8.654   1.00 65.23 224 A 1 
ATOM 1752 N N   . ARG A 1 225 ? -31.174 12.714  11.896  1.00 84.25 225 A 1 
ATOM 1753 C CA  . ARG A 1 225 ? -32.586 12.548  12.304  1.00 86.22 225 A 1 
ATOM 1754 C C   . ARG A 1 225 ? -33.489 11.856  11.264  1.00 88.73 225 A 1 
ATOM 1755 O O   . ARG A 1 225 ? -34.710 11.892  11.409  1.00 84.64 225 A 1 
ATOM 1756 C CB  . ARG A 1 225 ? -33.206 13.881  12.764  1.00 85.92 225 A 1 
ATOM 1757 C CG  . ARG A 1 225 ? -32.386 14.628  13.816  1.00 81.44 225 A 1 
ATOM 1758 C CD  . ARG A 1 225 ? -33.100 15.942  14.151  1.00 74.26 225 A 1 
ATOM 1759 N NE  . ARG A 1 225 ? -32.397 16.672  15.220  1.00 69.08 225 A 1 
ATOM 1760 C CZ  . ARG A 1 225 ? -32.703 17.878  15.673  1.00 60.77 225 A 1 
ATOM 1761 N NH1 . ARG A 1 225 ? -33.690 18.573  15.172  1.00 55.09 225 A 1 
ATOM 1762 N NH2 . ARG A 1 225 ? -32.015 18.412  16.648  1.00 55.51 225 A 1 
ATOM 1763 N N   . LYS A 1 226 ? -32.911 11.228  10.241  1.00 83.46 226 A 1 
ATOM 1764 C CA  . LYS A 1 226 ? -33.626 10.374  9.291   1.00 84.52 226 A 1 
ATOM 1765 C C   . LYS A 1 226 ? -33.331 8.913   9.607   1.00 85.67 226 A 1 
ATOM 1766 O O   . LYS A 1 226 ? -32.177 8.550   9.802   1.00 84.08 226 A 1 
ATOM 1767 C CB  . LYS A 1 226 ? -33.226 10.719  7.855   1.00 84.92 226 A 1 
ATOM 1768 C CG  . LYS A 1 226 ? -33.619 12.155  7.471   1.00 78.43 226 A 1 
ATOM 1769 C CD  . LYS A 1 226 ? -33.205 12.424  6.025   1.00 74.03 226 A 1 
ATOM 1770 C CE  . LYS A 1 226 ? -33.568 13.850  5.610   1.00 65.82 226 A 1 
ATOM 1771 N NZ  . LYS A 1 226 ? -33.133 14.113  4.215   1.00 55.81 226 A 1 
ATOM 1772 N N   . LEU A 1 227 ? -34.376 8.099   9.659   1.00 90.75 227 A 1 
ATOM 1773 C CA  . LEU A 1 227 ? -34.233 6.649   9.739   1.00 91.34 227 A 1 
ATOM 1774 C C   . LEU A 1 227 ? -33.854 6.115   8.358   1.00 91.80 227 A 1 
ATOM 1775 O O   . LEU A 1 227 ? -34.434 6.541   7.358   1.00 88.88 227 A 1 
ATOM 1776 C CB  . LEU A 1 227 ? -35.531 6.009   10.259  1.00 90.67 227 A 1 
ATOM 1777 C CG  . LEU A 1 227 ? -35.867 6.363   11.722  1.00 86.81 227 A 1 
ATOM 1778 C CD1 . LEU A 1 227 ? -37.263 5.841   12.076  1.00 81.43 227 A 1 
ATOM 1779 C CD2 . LEU A 1 227 ? -34.871 5.762   12.714  1.00 82.14 227 A 1 
ATOM 1780 N N   . LEU A 1 228 ? -32.900 5.201   8.329   1.00 94.39 228 A 1 
ATOM 1781 C CA  . LEU A 1 228 ? -32.414 4.526   7.132   1.00 93.63 228 A 1 
ATOM 1782 C C   . LEU A 1 228 ? -32.691 3.023   7.240   1.00 94.86 228 A 1 
ATOM 1783 O O   . LEU A 1 228 ? -32.672 2.459   8.336   1.00 93.46 228 A 1 
ATOM 1784 C CB  . LEU A 1 228 ? -30.906 4.802   6.959   1.00 92.74 228 A 1 
ATOM 1785 C CG  . LEU A 1 228 ? -30.496 6.283   6.830   1.00 89.61 228 A 1 
ATOM 1786 C CD1 . LEU A 1 228 ? -28.974 6.366   6.687   1.00 82.16 228 A 1 
ATOM 1787 C CD2 . LEU A 1 228 ? -31.128 6.960   5.613   1.00 82.66 228 A 1 
ATOM 1788 N N   . ASP A 1 229 ? -32.895 2.368   6.098   1.00 95.67 229 A 1 
ATOM 1789 C CA  . ASP A 1 229 ? -33.010 0.903   6.018   1.00 96.09 229 A 1 
ATOM 1790 C C   . ASP A 1 229 ? -31.634 0.217   6.067   1.00 96.81 229 A 1 
ATOM 1791 O O   . ASP A 1 229 ? -31.517 -0.937  6.480   1.00 95.01 229 A 1 
ATOM 1792 C CB  . ASP A 1 229 ? -33.754 0.520   4.729   1.00 95.12 229 A 1 
ATOM 1793 C CG  . ASP A 1 229 ? -35.193 1.043   4.691   1.00 91.04 229 A 1 
ATOM 1794 O OD1 . ASP A 1 229 ? -35.878 0.947   5.736   1.00 83.89 229 A 1 
ATOM 1795 O OD2 . ASP A 1 229 ? -35.597 1.534   3.616   1.00 84.52 229 A 1 
ATOM 1796 N N   . HIS A 1 230 ? -30.591 0.938   5.665   1.00 96.74 230 A 1 
ATOM 1797 C CA  . HIS A 1 230 ? -29.199 0.505   5.697   1.00 96.31 230 A 1 
ATOM 1798 C C   . HIS A 1 230 ? -28.249 1.701   5.823   1.00 96.20 230 A 1 
ATOM 1799 O O   . HIS A 1 230 ? -28.641 2.841   5.583   1.00 94.19 230 A 1 
ATOM 1800 C CB  . HIS A 1 230 ? -28.868 -0.314  4.437   1.00 95.08 230 A 1 
ATOM 1801 C CG  . HIS A 1 230 ? -28.907 0.466   3.145   1.00 95.05 230 A 1 
ATOM 1802 N ND1 . HIS A 1 230 ? -30.032 0.823   2.438   1.00 83.26 230 A 1 
ATOM 1803 C CD2 . HIS A 1 230 ? -27.828 0.947   2.450   1.00 83.71 230 A 1 
ATOM 1804 C CE1 . HIS A 1 230 ? -29.639 1.505   1.347   1.00 86.31 230 A 1 
ATOM 1805 N NE2 . HIS A 1 230 ? -28.308 1.595   1.310   1.00 88.70 230 A 1 
ATOM 1806 N N   . ALA A 1 231 ? -26.994 1.417   6.181   1.00 96.44 231 A 1 
ATOM 1807 C CA  . ALA A 1 231 ? -25.862 2.330   6.087   1.00 95.61 231 A 1 
ATOM 1808 C C   . ALA A 1 231 ? -24.725 1.660   5.317   1.00 95.62 231 A 1 
ATOM 1809 O O   . ALA A 1 231 ? -24.574 0.440   5.383   1.00 94.25 231 A 1 
ATOM 1810 C CB  . ALA A 1 231 ? -25.409 2.722   7.490   1.00 94.87 231 A 1 
ATOM 1811 N N   . GLU A 1 232 ? -23.914 2.454   4.630   1.00 93.29 232 A 1 
ATOM 1812 C CA  . GLU A 1 232 ? -22.771 1.979   3.858   1.00 91.12 232 A 1 
ATOM 1813 C C   . GLU A 1 232 ? -21.500 2.779   4.160   1.00 90.50 232 A 1 
ATOM 1814 O O   . GLU A 1 232 ? -21.517 3.792   4.871   1.00 86.98 232 A 1 
ATOM 1815 C CB  . GLU A 1 232 ? -23.120 1.933   2.361   1.00 88.15 232 A 1 
ATOM 1816 C CG  . GLU A 1 232 ? -23.441 3.289   1.712   1.00 82.79 232 A 1 
ATOM 1817 C CD  . GLU A 1 232 ? -23.880 3.140   0.234   1.00 82.78 232 A 1 
ATOM 1818 O OE1 . GLU A 1 232 ? -23.986 4.167   -0.460  1.00 73.62 232 A 1 
ATOM 1819 O OE2 . GLU A 1 232 ? -24.136 1.986   -0.235  1.00 74.64 232 A 1 
ATOM 1820 N N   . THR A 1 233 ? -20.375 2.285   3.646   1.00 89.90 233 A 1 
ATOM 1821 C CA  . THR A 1 233 ? -19.059 2.910   3.796   1.00 89.29 233 A 1 
ATOM 1822 C C   . THR A 1 233 ? -19.105 4.426   3.575   1.00 87.12 233 A 1 
ATOM 1823 O O   . THR A 1 233 ? -19.532 4.902   2.530   1.00 81.33 233 A 1 
ATOM 1824 C CB  . THR A 1 233 ? -18.077 2.293   2.796   1.00 88.91 233 A 1 
ATOM 1825 O OG1 . THR A 1 233 ? -18.014 0.905   3.012   1.00 83.72 233 A 1 
ATOM 1826 C CG2 . THR A 1 233 ? -16.668 2.854   2.933   1.00 81.82 233 A 1 
ATOM 1827 N N   . GLY A 1 234 ? -18.603 5.179   4.557   1.00 88.40 234 A 1 
ATOM 1828 C CA  . GLY A 1 234 ? -18.564 6.639   4.534   1.00 82.23 234 A 1 
ATOM 1829 C C   . GLY A 1 234 ? -19.690 7.323   5.310   1.00 84.80 234 A 1 
ATOM 1830 O O   . GLY A 1 234 ? -19.495 8.474   5.725   1.00 81.88 234 A 1 
ATOM 1831 N N   . ASP A 1 235 ? -20.803 6.645   5.590   1.00 88.47 235 A 1 
ATOM 1832 C CA  . ASP A 1 235 ? -21.931 7.207   6.333   1.00 90.01 235 A 1 
ATOM 1833 C C   . ASP A 1 235 ? -21.589 7.438   7.812   1.00 91.28 235 A 1 
ATOM 1834 O O   . ASP A 1 235 ? -20.998 6.585   8.477   1.00 89.04 235 A 1 
ATOM 1835 C CB  . ASP A 1 235 ? -23.173 6.306   6.222   1.00 90.62 235 A 1 
ATOM 1836 C CG  . ASP A 1 235 ? -23.849 6.319   4.851   1.00 87.11 235 A 1 
ATOM 1837 O OD1 . ASP A 1 235 ? -23.677 7.329   4.125   1.00 80.97 235 A 1 
ATOM 1838 O OD2 . ASP A 1 235 ? -24.636 5.379   4.602   1.00 79.09 235 A 1 
ATOM 1839 N N   . ASN A 1 236 ? -21.999 8.584   8.364   1.00 89.63 236 A 1 
ATOM 1840 C CA  . ASN A 1 236 ? -21.931 8.866   9.802   1.00 91.14 236 A 1 
ATOM 1841 C C   . ASN A 1 236 ? -23.291 8.566   10.429  1.00 91.83 236 A 1 
ATOM 1842 O O   . ASN A 1 236 ? -24.251 9.313   10.210  1.00 88.14 236 A 1 
ATOM 1843 C CB  . ASN A 1 236 ? -21.513 10.320  10.055  1.00 88.49 236 A 1 
ATOM 1844 C CG  . ASN A 1 236 ? -20.097 10.606  9.593   1.00 80.82 236 A 1 
ATOM 1845 O OD1 . ASN A 1 236 ? -19.121 10.297  10.242  1.00 72.69 236 A 1 
ATOM 1846 N ND2 . ASN A 1 236 ? -19.944 11.210  8.437   1.00 69.81 236 A 1 
ATOM 1847 N N   . ILE A 1 237 ? -23.374 7.499   11.209  1.00 94.17 237 A 1 
ATOM 1848 C CA  . ILE A 1 237 ? -24.650 6.965   11.683  1.00 94.87 237 A 1 
ATOM 1849 C C   . ILE A 1 237 ? -24.716 6.829   13.204  1.00 95.36 237 A 1 
ATOM 1850 O O   . ILE A 1 237 ? -23.705 6.730   13.900  1.00 95.21 237 A 1 
ATOM 1851 C CB  . ILE A 1 237 ? -24.993 5.630   10.983  1.00 94.71 237 A 1 
ATOM 1852 C CG1 . ILE A 1 237 ? -23.998 4.505   11.349  1.00 93.66 237 A 1 
ATOM 1853 C CG2 . ILE A 1 237 ? -25.071 5.847   9.460   1.00 93.32 237 A 1 
ATOM 1854 C CD1 . ILE A 1 237 ? -24.494 3.104   10.983  1.00 92.92 237 A 1 
ATOM 1855 N N   . GLY A 1 238 ? -25.938 6.769   13.711  1.00 96.44 238 A 1 
ATOM 1856 C CA  . GLY A 1 238 ? -26.274 6.190   15.001  1.00 96.13 238 A 1 
ATOM 1857 C C   . GLY A 1 238 ? -26.906 4.812   14.805  1.00 96.59 238 A 1 
ATOM 1858 O O   . GLY A 1 238 ? -27.981 4.709   14.216  1.00 95.78 238 A 1 
ATOM 1859 N N   . ALA A 1 239 ? -26.255 3.764   15.306  1.00 97.68 239 A 1 
ATOM 1860 C CA  . ALA A 1 239 ? -26.769 2.397   15.300  1.00 97.91 239 A 1 
ATOM 1861 C C   . ALA A 1 239 ? -27.471 2.097   16.635  1.00 97.91 239 A 1 
ATOM 1862 O O   . ALA A 1 239 ? -26.844 2.109   17.697  1.00 97.23 239 A 1 
ATOM 1863 C CB  . ALA A 1 239 ? -25.609 1.434   15.011  1.00 97.79 239 A 1 
ATOM 1864 N N   . LEU A 1 240 ? -28.775 1.822   16.595  1.00 97.59 240 A 1 
ATOM 1865 C CA  . LEU A 1 240 ? -29.572 1.440   17.766  1.00 97.20 240 A 1 
ATOM 1866 C C   . LEU A 1 240 ? -29.402 -0.060  18.052  1.00 97.43 240 A 1 
ATOM 1867 O O   . LEU A 1 240 ? -29.760 -0.904  17.226  1.00 96.76 240 A 1 
ATOM 1868 C CB  . LEU A 1 240 ? -31.040 1.829   17.534  1.00 96.38 240 A 1 
ATOM 1869 C CG  . LEU A 1 240 ? -31.973 1.504   18.716  1.00 89.42 240 A 1 
ATOM 1870 C CD1 . LEU A 1 240 ? -31.691 2.374   19.940  1.00 83.20 240 A 1 
ATOM 1871 C CD2 . LEU A 1 240 ? -33.433 1.740   18.308  1.00 85.56 240 A 1 
ATOM 1872 N N   . LEU A 1 241 ? -28.905 -0.389  19.242  1.00 97.24 241 A 1 
ATOM 1873 C CA  . LEU A 1 241 ? -28.500 -1.738  19.634  1.00 97.10 241 A 1 
ATOM 1874 C C   . LEU A 1 241 ? -29.522 -2.374  20.585  1.00 96.40 241 A 1 
ATOM 1875 O O   . LEU A 1 241 ? -29.846 -1.829  21.646  1.00 94.25 241 A 1 
ATOM 1876 C CB  . LEU A 1 241 ? -27.101 -1.676  20.267  1.00 97.08 241 A 1 
ATOM 1877 C CG  . LEU A 1 241 ? -26.009 -1.016  19.400  1.00 96.73 241 A 1 
ATOM 1878 C CD1 . LEU A 1 241 ? -24.686 -1.047  20.163  1.00 94.94 241 A 1 
ATOM 1879 C CD2 . LEU A 1 241 ? -25.813 -1.726  18.058  1.00 94.75 241 A 1 
ATOM 1880 N N   . ARG A 1 242 ? -30.024 -3.560  20.237  1.00 94.57 242 A 1 
ATOM 1881 C CA  . ARG A 1 242 ? -31.004 -4.288  21.055  1.00 93.28 242 A 1 
ATOM 1882 C C   . ARG A 1 242 ? -30.356 -4.878  22.311  1.00 93.59 242 A 1 
ATOM 1883 O O   . ARG A 1 242 ? -29.444 -5.689  22.217  1.00 91.35 242 A 1 
ATOM 1884 C CB  . ARG A 1 242 ? -31.678 -5.379  20.212  1.00 92.14 242 A 1 
ATOM 1885 C CG  . ARG A 1 242 ? -32.808 -6.081  20.986  1.00 86.70 242 A 1 
ATOM 1886 C CD  . ARG A 1 242 ? -33.456 -7.201  20.157  1.00 82.95 242 A 1 
ATOM 1887 N NE  . ARG A 1 242 ? -34.187 -6.666  18.989  1.00 77.28 242 A 1 
ATOM 1888 C CZ  . ARG A 1 242 ? -34.756 -7.377  18.025  1.00 73.86 242 A 1 
ATOM 1889 N NH1 . ARG A 1 242 ? -34.732 -8.676  18.022  1.00 64.34 242 A 1 
ATOM 1890 N NH2 . ARG A 1 242 ? -35.363 -6.772  17.040  1.00 67.26 242 A 1 
ATOM 1891 N N   . GLY A 1 243 ? -30.901 -4.560  23.489  1.00 94.36 243 A 1 
ATOM 1892 C CA  . GLY A 1 243 ? -30.506 -5.187  24.756  1.00 94.57 243 A 1 
ATOM 1893 C C   . GLY A 1 243 ? -29.092 -4.838  25.228  1.00 95.61 243 A 1 
ATOM 1894 O O   . GLY A 1 243 ? -28.520 -5.577  26.026  1.00 93.17 243 A 1 
ATOM 1895 N N   . VAL A 1 244 ? -28.536 -3.735  24.741  1.00 96.48 244 A 1 
ATOM 1896 C CA  . VAL A 1 244 ? -27.228 -3.201  25.140  1.00 96.73 244 A 1 
ATOM 1897 C C   . VAL A 1 244 ? -27.442 -2.021  26.082  1.00 96.72 244 A 1 
ATOM 1898 O O   . VAL A 1 244 ? -28.208 -1.104  25.768  1.00 95.10 244 A 1 
ATOM 1899 C CB  . VAL A 1 244 ? -26.399 -2.807  23.902  1.00 96.28 244 A 1 
ATOM 1900 C CG1 . VAL A 1 244 ? -25.014 -2.267  24.272  1.00 93.41 244 A 1 
ATOM 1901 C CG2 . VAL A 1 244 ? -26.188 -4.021  22.993  1.00 92.97 244 A 1 
ATOM 1902 N N   . GLN A 1 245 ? -26.799 -2.048  27.244  1.00 96.90 245 A 1 
ATOM 1903 C CA  . GLN A 1 245 ? -26.756 -0.898  28.141  1.00 96.38 245 A 1 
ATOM 1904 C C   . GLN A 1 245 ? -25.607 0.031   27.743  1.00 96.66 245 A 1 
ATOM 1905 O O   . GLN A 1 245 ? -24.627 -0.398  27.144  1.00 95.73 245 A 1 
ATOM 1906 C CB  . GLN A 1 245 ? -26.619 -1.342  29.602  1.00 95.24 245 A 1 
ATOM 1907 C CG  . GLN A 1 245 ? -27.785 -2.231  30.052  1.00 89.81 245 A 1 
ATOM 1908 C CD  . GLN A 1 245 ? -27.771 -2.524  31.553  1.00 84.72 245 A 1 
ATOM 1909 O OE1 . GLN A 1 245 ? -26.938 -2.068  32.318  1.00 75.56 245 A 1 
ATOM 1910 N NE2 . GLN A 1 245 ? -28.723 -3.280  32.044  1.00 72.05 245 A 1 
ATOM 1911 N N   . ARG A 1 246 ? -25.695 1.305   28.115  1.00 96.17 246 A 1 
ATOM 1912 C CA  . ARG A 1 246 ? -24.636 2.285   27.826  1.00 95.70 246 A 1 
ATOM 1913 C C   . ARG A 1 246 ? -23.269 1.871   28.393  1.00 95.70 246 A 1 
ATOM 1914 O O   . ARG A 1 246 ? -22.254 2.223   27.824  1.00 93.59 246 A 1 
ATOM 1915 C CB  . ARG A 1 246 ? -25.067 3.662   28.356  1.00 94.17 246 A 1 
ATOM 1916 C CG  . ARG A 1 246 ? -24.063 4.758   27.968  1.00 87.67 246 A 1 
ATOM 1917 C CD  . ARG A 1 246 ? -24.496 6.116   28.515  1.00 84.61 246 A 1 
ATOM 1918 N NE  . ARG A 1 246 ? -23.490 7.141   28.196  1.00 78.50 246 A 1 
ATOM 1919 C CZ  . ARG A 1 246 ? -23.201 8.225   28.898  1.00 72.04 246 A 1 
ATOM 1920 N NH1 . ARG A 1 246 ? -23.833 8.530   29.995  1.00 63.98 246 A 1 
ATOM 1921 N NH2 . ARG A 1 246 ? -22.251 9.023   28.494  1.00 63.31 246 A 1 
ATOM 1922 N N   . THR A 1 247 ? -23.249 1.128   29.505  1.00 96.22 247 A 1 
ATOM 1923 C CA  . THR A 1 247 ? -22.030 0.613   30.151  1.00 95.74 247 A 1 
ATOM 1924 C C   . THR A 1 247 ? -21.421 -0.600  29.446  1.00 95.75 247 A 1 
ATOM 1925 O O   . THR A 1 247 ? -20.323 -1.014  29.797  1.00 94.19 247 A 1 
ATOM 1926 C CB  . THR A 1 247 ? -22.340 0.223   31.602  1.00 95.42 247 A 1 
ATOM 1927 O OG1 . THR A 1 247 ? -23.461 -0.638  31.639  1.00 92.94 247 A 1 
ATOM 1928 C CG2 . THR A 1 247 ? -22.689 1.452   32.446  1.00 90.95 247 A 1 
ATOM 1929 N N   . ASP A 1 248 ? -22.139 -1.197  28.502  1.00 96.20 248 A 1 
ATOM 1930 C CA  . ASP A 1 248 ? -21.712 -2.417  27.810  1.00 95.46 248 A 1 
ATOM 1931 C C   . ASP A 1 248 ? -20.913 -2.138  26.534  1.00 95.95 248 A 1 
ATOM 1932 O O   . ASP A 1 248 ? -20.356 -3.067  25.947  1.00 94.15 248 A 1 
ATOM 1933 C CB  . ASP A 1 248 ? -22.949 -3.248  27.436  1.00 94.31 248 A 1 
ATOM 1934 C CG  . ASP A 1 248 ? -23.778 -3.763  28.611  1.00 92.52 248 A 1 
ATOM 1935 O OD1 . ASP A 1 248 ? -23.214 -4.023  29.690  1.00 88.84 248 A 1 
ATOM 1936 O OD2 . ASP A 1 248 ? -24.980 -4.043  28.363  1.00 88.65 248 A 1 
ATOM 1937 N N   . ILE A 1 249 ? -20.898 -0.886  26.081  1.00 96.99 249 A 1 
ATOM 1938 C CA  . ILE A 1 249 ? -20.222 -0.426  24.867  1.00 97.43 249 A 1 
ATOM 1939 C C   . ILE A 1 249 ? -19.617 0.956   25.119  1.00 97.44 249 A 1 
ATOM 1940 O O   . ILE A 1 249 ? -20.236 1.810   25.753  1.00 96.32 249 A 1 
ATOM 1941 C CB  . ILE A 1 249 ? -21.178 -0.465  23.656  1.00 96.98 249 A 1 
ATOM 1942 C CG1 . ILE A 1 249 ? -20.436 -0.043  22.368  1.00 94.66 249 A 1 
ATOM 1943 C CG2 . ILE A 1 249 ? -22.449 0.375   23.873  1.00 93.97 249 A 1 
ATOM 1944 C CD1 . ILE A 1 249 ? -21.220 -0.303  21.086  1.00 92.58 249 A 1 
ATOM 1945 N N   . GLU A 1 250 ? -18.416 1.174   24.610  1.00 97.31 250 A 1 
ATOM 1946 C CA  . GLU A 1 250 ? -17.675 2.412   24.813  1.00 96.95 250 A 1 
ATOM 1947 C C   . GLU A 1 250 ? -16.841 2.793   23.584  1.00 97.51 250 A 1 
ATOM 1948 O O   . GLU A 1 250 ? -16.596 1.983   22.681  1.00 96.49 250 A 1 
ATOM 1949 C CB  . GLU A 1 250 ? -16.830 2.305   26.095  1.00 94.79 250 A 1 
ATOM 1950 C CG  . GLU A 1 250 ? -15.719 1.245   26.048  1.00 91.15 250 A 1 
ATOM 1951 C CD  . GLU A 1 250 ? -15.095 1.017   27.436  1.00 92.11 250 A 1 
ATOM 1952 O OE1 . GLU A 1 250 ? -14.835 -0.164  27.766  1.00 85.10 250 A 1 
ATOM 1953 O OE2 . GLU A 1 250 ? -14.927 2.010   28.184  1.00 85.79 250 A 1 
ATOM 1954 N N   . ARG A 1 251 ? -16.421 4.044   23.549  1.00 96.94 251 A 1 
ATOM 1955 C CA  . ARG A 1 251 ? -15.511 4.558   22.523  1.00 96.81 251 A 1 
ATOM 1956 C C   . ARG A 1 251 ? -14.234 3.721   22.474  1.00 96.89 251 A 1 
ATOM 1957 O O   . ARG A 1 251 ? -13.658 3.420   23.515  1.00 94.90 251 A 1 
ATOM 1958 C CB  . ARG A 1 251 ? -15.211 6.032   22.807  1.00 95.54 251 A 1 
ATOM 1959 C CG  . ARG A 1 251 ? -14.233 6.619   21.777  1.00 92.73 251 A 1 
ATOM 1960 C CD  . ARG A 1 251 ? -13.984 8.098   22.040  1.00 90.37 251 A 1 
ATOM 1961 N NE  . ARG A 1 251 ? -13.040 8.641   21.053  1.00 86.25 251 A 1 
ATOM 1962 C CZ  . ARG A 1 251 ? -12.638 9.892   20.958  1.00 84.53 251 A 1 
ATOM 1963 N NH1 . ARG A 1 251 ? -13.044 10.809  21.795  1.00 75.27 251 A 1 
ATOM 1964 N NH2 . ARG A 1 251 ? -11.816 10.236  20.008  1.00 76.90 251 A 1 
ATOM 1965 N N   . GLY A 1 252 ? -13.771 3.412   21.272  1.00 95.78 252 A 1 
ATOM 1966 C CA  . GLY A 1 252 ? -12.585 2.586   21.027  1.00 95.45 252 A 1 
ATOM 1967 C C   . GLY A 1 252 ? -12.893 1.128   20.713  1.00 96.58 252 A 1 
ATOM 1968 O O   . GLY A 1 252 ? -12.026 0.419   20.208  1.00 95.32 252 A 1 
ATOM 1969 N N   . GLN A 1 253 ? -14.118 0.679   20.944  1.00 97.62 253 A 1 
ATOM 1970 C CA  . GLN A 1 253 ? -14.627 -0.565  20.378  1.00 97.88 253 A 1 
ATOM 1971 C C   . GLN A 1 253 ? -15.059 -0.363  18.918  1.00 98.04 253 A 1 
ATOM 1972 O O   . GLN A 1 253 ? -15.154 0.762   18.424  1.00 97.48 253 A 1 
ATOM 1973 C CB  . GLN A 1 253 ? -15.768 -1.118  21.243  1.00 97.56 253 A 1 
ATOM 1974 C CG  . GLN A 1 253 ? -15.309 -1.386  22.684  1.00 96.86 253 A 1 
ATOM 1975 C CD  . GLN A 1 253 ? -16.365 -2.108  23.503  1.00 97.32 253 A 1 
ATOM 1976 O OE1 . GLN A 1 253 ? -17.460 -1.625  23.741  1.00 92.05 253 A 1 
ATOM 1977 N NE2 . GLN A 1 253 ? -16.075 -3.299  23.963  1.00 91.40 253 A 1 
ATOM 1978 N N   . VAL A 1 254 ? -15.339 -1.464  18.231  1.00 98.30 254 A 1 
ATOM 1979 C CA  . VAL A 1 254 ? -15.933 -1.453  16.890  1.00 98.40 254 A 1 
ATOM 1980 C C   . VAL A 1 254 ? -17.214 -2.278  16.878  1.00 98.53 254 A 1 
ATOM 1981 O O   . VAL A 1 254 ? -17.333 -3.263  17.612  1.00 98.25 254 A 1 
ATOM 1982 C CB  . VAL A 1 254 ? -14.943 -1.910  15.791  1.00 97.89 254 A 1 
ATOM 1983 C CG1 . VAL A 1 254 ? -13.628 -1.119  15.839  1.00 96.35 254 A 1 
ATOM 1984 C CG2 . VAL A 1 254 ? -14.600 -3.404  15.863  1.00 95.60 254 A 1 
ATOM 1985 N N   . LEU A 1 255 ? -18.170 -1.896  16.036  1.00 98.50 255 A 1 
ATOM 1986 C CA  . LEU A 1 255 ? -19.235 -2.771  15.557  1.00 98.50 255 A 1 
ATOM 1987 C C   . LEU A 1 255 ? -18.758 -3.404  14.255  1.00 98.50 255 A 1 
ATOM 1988 O O   . LEU A 1 255 ? -18.374 -2.676  13.342  1.00 98.16 255 A 1 
ATOM 1989 C CB  . LEU A 1 255 ? -20.537 -1.986  15.342  1.00 98.38 255 A 1 
ATOM 1990 C CG  . LEU A 1 255 ? -21.103 -1.287  16.589  1.00 97.59 255 A 1 
ATOM 1991 C CD1 . LEU A 1 255 ? -22.445 -0.637  16.234  1.00 95.81 255 A 1 
ATOM 1992 C CD2 . LEU A 1 255 ? -21.336 -2.254  17.742  1.00 95.94 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? -18.773 -4.727  14.154  1.00 98.48 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? -18.307 -5.429  12.962  1.00 98.46 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? -19.202 -6.616  12.598  1.00 98.54 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? -19.891 -7.175  13.453  1.00 97.99 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? -16.848 -5.847  13.182  1.00 97.93 256 A 1 
ATOM 1998 N N   . ALA A 1 257 ? -19.174 -7.025  11.330  1.00 98.35 257 A 1 
ATOM 1999 C CA  . ALA A 1 257 ? -19.825 -8.256  10.893  1.00 98.24 257 A 1 
ATOM 2000 C C   . ALA A 1 257 ? -19.281 -9.456  11.699  1.00 98.23 257 A 1 
ATOM 2001 O O   . ALA A 1 257 ? -18.069 -9.529  11.943  1.00 97.37 257 A 1 
ATOM 2002 C CB  . ALA A 1 257 ? -19.603 -8.441  9.387   1.00 97.92 257 A 1 
ATOM 2003 N N   . PRO A 1 258 ? -20.141 -10.412 12.128  1.00 98.39 258 A 1 
ATOM 2004 C CA  . PRO A 1 258 ? -19.718 -11.531 12.966  1.00 98.23 258 A 1 
ATOM 2005 C C   . PRO A 1 258 ? -18.546 -12.316 12.367  1.00 98.10 258 A 1 
ATOM 2006 O O   . PRO A 1 258 ? -18.587 -12.749 11.217  1.00 96.92 258 A 1 
ATOM 2007 C CB  . PRO A 1 258 ? -20.963 -12.398 13.154  1.00 97.77 258 A 1 
ATOM 2008 C CG  . PRO A 1 258 ? -22.100 -11.383 13.050  1.00 96.70 258 A 1 
ATOM 2009 C CD  . PRO A 1 258 ? -21.591 -10.414 11.989  1.00 97.98 258 A 1 
ATOM 2010 N N   . GLY A 1 259 ? -17.493 -12.506 13.167  1.00 97.61 259 A 1 
ATOM 2011 C CA  . GLY A 1 259 ? -16.299 -13.257 12.775  1.00 97.16 259 A 1 
ATOM 2012 C C   . GLY A 1 259 ? -15.322 -12.529 11.844  1.00 97.25 259 A 1 
ATOM 2013 O O   . GLY A 1 259 ? -14.256 -13.087 11.585  1.00 95.49 259 A 1 
ATOM 2014 N N   . SER A 1 260 ? -15.643 -11.312 11.375  1.00 97.46 260 A 1 
ATOM 2015 C CA  . SER A 1 260 ? -14.828 -10.590 10.382  1.00 97.09 260 A 1 
ATOM 2016 C C   . SER A 1 260 ? -13.527 -9.997  10.933  1.00 96.85 260 A 1 
ATOM 2017 O O   . SER A 1 260 ? -12.584 -9.799  10.175  1.00 94.99 260 A 1 
ATOM 2018 C CB  . SER A 1 260 ? -15.647 -9.471  9.733   1.00 96.76 260 A 1 
ATOM 2019 O OG  . SER A 1 260 ? -15.980 -8.464  10.668  1.00 95.39 260 A 1 
ATOM 2020 N N   . ILE A 1 261 ? -13.466 -9.711  12.231  1.00 97.18 261 A 1 
ATOM 2021 C CA  . ILE A 1 261 ? -12.288 -9.167  12.914  1.00 97.20 261 A 1 
ATOM 2022 C C   . ILE A 1 261 ? -12.213 -9.733  14.336  1.00 97.25 261 A 1 
ATOM 2023 O O   . ILE A 1 261 ? -13.223 -10.179 14.902  1.00 96.04 261 A 1 
ATOM 2024 C CB  . ILE A 1 261 ? -12.302 -7.617  12.845  1.00 96.44 261 A 1 
ATOM 2025 C CG1 . ILE A 1 261 ? -10.933 -7.024  13.238  1.00 93.18 261 A 1 
ATOM 2026 C CG2 . ILE A 1 261 ? -13.441 -7.016  13.680  1.00 92.74 261 A 1 
ATOM 2027 C CD1 . ILE A 1 261 ? -10.772 -5.549  12.863  1.00 90.53 261 A 1 
ATOM 2028 N N   . LYS A 1 262 ? -11.012 -9.767  14.912  1.00 97.54 262 A 1 
ATOM 2029 C CA  . LYS A 1 262 ? -10.765 -10.298 16.258  1.00 97.36 262 A 1 
ATOM 2030 C C   . LYS A 1 262 ? -10.068 -9.259  17.143  1.00 97.78 262 A 1 
ATOM 2031 O O   . LYS A 1 262 ? -9.353  -8.404  16.617  1.00 97.25 262 A 1 
ATOM 2032 C CB  . LYS A 1 262 ? -9.956  -11.599 16.166  1.00 96.39 262 A 1 
ATOM 2033 C CG  . LYS A 1 262 ? -10.706 -12.722 15.430  1.00 93.66 262 A 1 
ATOM 2034 C CD  . LYS A 1 262 ? -9.873  -14.002 15.411  1.00 88.98 262 A 1 
ATOM 2035 C CE  . LYS A 1 262 ? -10.567 -15.099 14.603  1.00 82.57 262 A 1 
ATOM 2036 N NZ  . LYS A 1 262 ? -9.676  -16.288 14.447  1.00 72.24 262 A 1 
ATOM 2037 N N   . PRO A 1 263 ? -10.281 -9.301  18.471  1.00 97.87 263 A 1 
ATOM 2038 C CA  . PRO A 1 263 ? -9.472  -8.529  19.402  1.00 97.87 263 A 1 
ATOM 2039 C C   . PRO A 1 263 ? -8.094  -9.189  19.519  1.00 97.94 263 A 1 
ATOM 2040 O O   . PRO A 1 263 ? -8.017  -10.403 19.682  1.00 97.17 263 A 1 
ATOM 2041 C CB  . PRO A 1 263 ? -10.252 -8.549  20.717  1.00 97.22 263 A 1 
ATOM 2042 C CG  . PRO A 1 263 ? -10.961 -9.904  20.692  1.00 95.82 263 A 1 
ATOM 2043 C CD  . PRO A 1 263 ? -11.211 -10.158 19.205  1.00 97.29 263 A 1 
ATOM 2044 N N   . HIS A 1 264 ? -7.027  -8.392  19.426  1.00 97.88 264 A 1 
ATOM 2045 C CA  . HIS A 1 264 ? -5.644  -8.848  19.511  1.00 97.97 264 A 1 
ATOM 2046 C C   . HIS A 1 264 ? -4.841  -7.953  20.453  1.00 98.08 264 A 1 
ATOM 2047 O O   . HIS A 1 264 ? -5.096  -6.749  20.545  1.00 97.67 264 A 1 
ATOM 2048 C CB  . HIS A 1 264 ? -5.031  -8.871  18.109  1.00 97.78 264 A 1 
ATOM 2049 C CG  . HIS A 1 264 ? -5.597  -9.959  17.238  1.00 97.62 264 A 1 
ATOM 2050 N ND1 . HIS A 1 264 ? -5.425  -11.307 17.447  1.00 89.79 264 A 1 
ATOM 2051 C CD2 . HIS A 1 264 ? -6.362  -9.821  16.109  1.00 91.39 264 A 1 
ATOM 2052 C CE1 . HIS A 1 264 ? -6.053  -11.959 16.462  1.00 91.80 264 A 1 
ATOM 2053 N NE2 . HIS A 1 264 ? -6.648  -11.100 15.625  1.00 93.27 264 A 1 
ATOM 2054 N N   . THR A 1 265 ? -3.865  -8.540  21.128  1.00 97.94 265 A 1 
ATOM 2055 C CA  . THR A 1 265 ? -2.945  -7.844  22.039  1.00 98.03 265 A 1 
ATOM 2056 C C   . THR A 1 265 ? -1.533  -7.760  21.489  1.00 98.18 265 A 1 
ATOM 2057 O O   . THR A 1 265 ? -0.763  -6.915  21.940  1.00 97.64 265 A 1 
ATOM 2058 C CB  . THR A 1 265 ? -2.903  -8.527  23.415  1.00 97.48 265 A 1 
ATOM 2059 O OG1 . THR A 1 265 ? -2.664  -9.904  23.262  1.00 95.03 265 A 1 
ATOM 2060 C CG2 . THR A 1 265 ? -4.216  -8.344  24.171  1.00 93.42 265 A 1 
ATOM 2061 N N   . LYS A 1 266 ? -1.165  -8.603  20.508  1.00 98.00 266 A 1 
ATOM 2062 C CA  . LYS A 1 266 ? 0.212   -8.692  20.021  1.00 98.18 266 A 1 
ATOM 2063 C C   . LYS A 1 266 ? 0.289   -8.830  18.506  1.00 98.21 266 A 1 
ATOM 2064 O O   . LYS A 1 266 ? -0.326  -9.712  17.914  1.00 97.58 266 A 1 
ATOM 2065 C CB  . LYS A 1 266 ? 0.903   -9.839  20.754  1.00 97.84 266 A 1 
ATOM 2066 C CG  . LYS A 1 266 ? 2.422   -9.775  20.618  1.00 95.76 266 A 1 
ATOM 2067 C CD  . LYS A 1 266 ? 3.028   -10.891 21.465  1.00 94.72 266 A 1 
ATOM 2068 C CE  . LYS A 1 266 ? 4.545   -10.818 21.426  1.00 90.00 266 A 1 
ATOM 2069 N NZ  . LYS A 1 266 ? 5.113   -11.868 22.298  1.00 84.05 266 A 1 
ATOM 2070 N N   . PHE A 1 267 ? 1.090   -7.978  17.886  1.00 97.99 267 A 1 
ATOM 2071 C CA  . PHE A 1 267 ? 1.222   -7.920  16.433  1.00 97.83 267 A 1 
ATOM 2072 C C   . PHE A 1 267 ? 2.608   -7.426  16.004  1.00 97.84 267 A 1 
ATOM 2073 O O   . PHE A 1 267 ? 3.357   -6.849  16.797  1.00 97.55 267 A 1 
ATOM 2074 C CB  . PHE A 1 267 ? 0.094   -7.045  15.858  1.00 97.73 267 A 1 
ATOM 2075 C CG  . PHE A 1 267 ? 0.141   -5.589  16.272  1.00 97.91 267 A 1 
ATOM 2076 C CD1 . PHE A 1 267 ? -0.393  -5.178  17.508  1.00 96.33 267 A 1 
ATOM 2077 C CD2 . PHE A 1 267 ? 0.741   -4.644  15.423  1.00 96.70 267 A 1 
ATOM 2078 C CE1 . PHE A 1 267 ? -0.312  -3.832  17.896  1.00 95.77 267 A 1 
ATOM 2079 C CE2 . PHE A 1 267 ? 0.822   -3.299  15.810  1.00 96.03 267 A 1 
ATOM 2080 C CZ  . PHE A 1 267 ? 0.299   -2.891  17.049  1.00 96.72 267 A 1 
ATOM 2081 N N   . LYS A 1 268 ? 2.950   -7.662  14.737  1.00 96.83 268 A 1 
ATOM 2082 C CA  . LYS A 1 268 ? 4.093   -7.039  14.065  1.00 96.30 268 A 1 
ATOM 2083 C C   . LYS A 1 268 ? 3.621   -5.790  13.332  1.00 96.18 268 A 1 
ATOM 2084 O O   . LYS A 1 268 ? 2.563   -5.810  12.706  1.00 95.28 268 A 1 
ATOM 2085 C CB  . LYS A 1 268 ? 4.755   -8.010  13.089  1.00 95.51 268 A 1 
ATOM 2086 C CG  . LYS A 1 268 ? 5.400   -9.210  13.796  1.00 91.93 268 A 1 
ATOM 2087 C CD  . LYS A 1 268 ? 6.041   -10.122 12.752  1.00 86.87 268 A 1 
ATOM 2088 C CE  . LYS A 1 268 ? 6.681   -11.343 13.404  1.00 80.00 268 A 1 
ATOM 2089 N NZ  . LYS A 1 268 ? 7.273   -12.225 12.371  1.00 71.79 268 A 1 
ATOM 2090 N N   . GLY A 1 269 ? 4.414   -4.729  13.396  1.00 94.15 269 A 1 
ATOM 2091 C CA  . GLY A 1 269 ? 4.147   -3.494  12.671  1.00 93.00 269 A 1 
ATOM 2092 C C   . GLY A 1 269 ? 5.412   -2.933  12.040  1.00 92.31 269 A 1 
ATOM 2093 O O   . GLY A 1 269 ? 6.478   -2.984  12.652  1.00 90.49 269 A 1 
ATOM 2094 N N   . GLU A 1 270 ? 5.277   -2.392  10.842  1.00 89.07 270 A 1 
ATOM 2095 C CA  . GLU A 1 270 ? 6.280   -1.529  10.227  1.00 87.53 270 A 1 
ATOM 2096 C C   . GLU A 1 270 ? 6.052   -0.104  10.732  1.00 88.27 270 A 1 
ATOM 2097 O O   . GLU A 1 270 ? 4.939   0.416   10.631  1.00 85.86 270 A 1 
ATOM 2098 C CB  . GLU A 1 270 ? 6.180   -1.611  8.695   1.00 84.25 270 A 1 
ATOM 2099 C CG  . GLU A 1 270 ? 7.377   -0.944  7.983   1.00 74.71 270 A 1 
ATOM 2100 C CD  . GLU A 1 270 ? 8.717   -1.629  8.294   1.00 69.67 270 A 1 
ATOM 2101 O OE1 . GLU A 1 270 ? 9.753   -0.932  8.240   1.00 62.53 270 A 1 
ATOM 2102 O OE2 . GLU A 1 270 ? 8.698   -2.833  8.632   1.00 61.20 270 A 1 
ATOM 2103 N N   . VAL A 1 271 ? 7.069   0.513   11.332  1.00 89.17 271 A 1 
ATOM 2104 C CA  . VAL A 1 271 ? 6.955   1.792   12.038  1.00 89.97 271 A 1 
ATOM 2105 C C   . VAL A 1 271 ? 8.009   2.770   11.549  1.00 88.84 271 A 1 
ATOM 2106 O O   . VAL A 1 271 ? 9.201   2.488   11.613  1.00 86.77 271 A 1 
ATOM 2107 C CB  . VAL A 1 271 ? 7.048   1.606   13.563  1.00 91.41 271 A 1 
ATOM 2108 C CG1 . VAL A 1 271 ? 7.005   2.951   14.306  1.00 88.57 271 A 1 
ATOM 2109 C CG2 . VAL A 1 271 ? 5.892   0.746   14.094  1.00 87.62 271 A 1 
ATOM 2110 N N   . TYR A 1 272 ? 7.564   3.960   11.159  1.00 85.66 272 A 1 
ATOM 2111 C CA  . TYR A 1 272 ? 8.385   5.149   10.964  1.00 84.25 272 A 1 
ATOM 2112 C C   . TYR A 1 272 ? 8.442   5.975   12.253  1.00 86.65 272 A 1 
ATOM 2113 O O   . TYR A 1 272 ? 7.404   6.353   12.805  1.00 86.62 272 A 1 
ATOM 2114 C CB  . TYR A 1 272 ? 7.820   5.973   9.808   1.00 83.59 272 A 1 
ATOM 2115 C CG  . TYR A 1 272 ? 8.592   7.256   9.567   1.00 77.63 272 A 1 
ATOM 2116 C CD1 . TYR A 1 272 ? 8.003   8.513   9.810   1.00 71.84 272 A 1 
ATOM 2117 C CD2 . TYR A 1 272 ? 9.917   7.188   9.111   1.00 69.44 272 A 1 
ATOM 2118 C CE1 . TYR A 1 272 ? 8.736   9.694   9.580   1.00 68.59 272 A 1 
ATOM 2119 C CE2 . TYR A 1 272 ? 10.655  8.368   8.888   1.00 67.69 272 A 1 
ATOM 2120 C CZ  . TYR A 1 272 ? 10.065  9.624   9.115   1.00 74.56 272 A 1 
ATOM 2121 O OH  . TYR A 1 272 ? 10.785  10.755  8.886   1.00 71.93 272 A 1 
ATOM 2122 N N   . VAL A 1 273 ? 9.649   6.282   12.740  1.00 90.15 273 A 1 
ATOM 2123 C CA  . VAL A 1 273 ? 9.872   7.147   13.911  1.00 90.44 273 A 1 
ATOM 2124 C C   . VAL A 1 273 ? 9.988   8.599   13.451  1.00 89.86 273 A 1 
ATOM 2125 O O   . VAL A 1 273 ? 10.925  8.958   12.744  1.00 88.67 273 A 1 
ATOM 2126 C CB  . VAL A 1 273 ? 11.108  6.709   14.722  1.00 91.31 273 A 1 
ATOM 2127 C CG1 . VAL A 1 273 ? 11.233  7.540   16.009  1.00 88.22 273 A 1 
ATOM 2128 C CG2 . VAL A 1 273 ? 11.018  5.232   15.131  1.00 86.67 273 A 1 
ATOM 2129 N N   . LEU A 1 274 ? 9.055   9.461   13.870  1.00 89.31 274 A 1 
ATOM 2130 C CA  . LEU A 1 274 ? 9.014   10.854  13.428  1.00 88.31 274 A 1 
ATOM 2131 C C   . LEU A 1 274 ? 10.183  11.660  14.009  1.00 88.08 274 A 1 
ATOM 2132 O O   . LEU A 1 274 ? 10.452  11.620  15.217  1.00 87.56 274 A 1 
ATOM 2133 C CB  . LEU A 1 274 ? 7.678   11.527  13.787  1.00 87.98 274 A 1 
ATOM 2134 C CG  . LEU A 1 274 ? 6.521   11.275  12.798  1.00 84.35 274 A 1 
ATOM 2135 C CD1 . LEU A 1 274 ? 6.024   9.827   12.798  1.00 74.57 274 A 1 
ATOM 2136 C CD2 . LEU A 1 274 ? 5.333   12.167  13.176  1.00 74.30 274 A 1 
ATOM 2137 N N   . LYS A 1 275 ? 10.819  12.478  13.160  1.00 90.07 275 A 1 
ATOM 2138 C CA  . LYS A 1 275 ? 11.845  13.451  13.547  1.00 88.49 275 A 1 
ATOM 2139 C C   . LYS A 1 275 ? 11.238  14.605  14.348  1.00 88.81 275 A 1 
ATOM 2140 O O   . LYS A 1 275 ? 10.037  14.875  14.319  1.00 87.01 275 A 1 
ATOM 2141 C CB  . LYS A 1 275 ? 12.573  13.979  12.300  1.00 86.69 275 A 1 
ATOM 2142 C CG  . LYS A 1 275 ? 13.368  12.885  11.585  1.00 83.77 275 A 1 
ATOM 2143 C CD  . LYS A 1 275 ? 13.979  13.426  10.282  1.00 81.92 275 A 1 
ATOM 2144 C CE  . LYS A 1 275 ? 14.681  12.279  9.562   1.00 76.22 275 A 1 
ATOM 2145 N NZ  . LYS A 1 275 ? 15.128  12.648  8.198   1.00 72.03 275 A 1 
ATOM 2146 N N   . LYS A 1 276 ? 12.098  15.349  15.053  1.00 90.03 276 A 1 
ATOM 2147 C CA  . LYS A 1 276 ? 11.659  16.539  15.797  1.00 89.00 276 A 1 
ATOM 2148 C C   . LYS A 1 276 ? 11.026  17.594  14.880  1.00 88.93 276 A 1 
ATOM 2149 O O   . LYS A 1 276 ? 10.048  18.225  15.265  1.00 85.95 276 A 1 
ATOM 2150 C CB  . LYS A 1 276 ? 12.864  17.127  16.532  1.00 87.44 276 A 1 
ATOM 2151 C CG  . LYS A 1 276 ? 12.451  18.299  17.417  1.00 80.85 276 A 1 
ATOM 2152 C CD  . LYS A 1 276 ? 13.610  19.256  17.552  1.00 76.32 276 A 1 
ATOM 2153 C CE  . LYS A 1 276 ? 13.293  20.374  18.546  1.00 69.89 276 A 1 
ATOM 2154 N NZ  . LYS A 1 276 ? 14.528  21.149  18.825  1.00 63.00 276 A 1 
ATOM 2155 N N   . GLU A 1 277 ? 11.599  17.774  13.700  1.00 83.97 277 A 1 
ATOM 2156 C CA  . GLU A 1 277 ? 11.156  18.732  12.685  1.00 83.76 277 A 1 
ATOM 2157 C C   . GLU A 1 277 ? 9.753   18.396  12.152  1.00 83.85 277 A 1 
ATOM 2158 O O   . GLU A 1 277 ? 9.005   19.294  11.783  1.00 79.28 277 A 1 
ATOM 2159 C CB  . GLU A 1 277 ? 12.178  18.760  11.527  1.00 82.54 277 A 1 
ATOM 2160 C CG  . GLU A 1 277 ? 13.601  19.227  11.914  1.00 76.49 277 A 1 
ATOM 2161 C CD  . GLU A 1 277 ? 14.362  18.267  12.849  1.00 72.40 277 A 1 
ATOM 2162 O OE1 . GLU A 1 277 ? 15.120  18.776  13.716  1.00 68.70 277 A 1 
ATOM 2163 O OE2 . GLU A 1 277 ? 14.117  17.043  12.801  1.00 68.70 277 A 1 
ATOM 2164 N N   . GLU A 1 278 ? 9.367   17.126  12.231  1.00 80.34 278 A 1 
ATOM 2165 C CA  . GLU A 1 278 ? 8.039   16.610  11.880  1.00 78.90 278 A 1 
ATOM 2166 C C   . GLU A 1 278 ? 7.047   16.663  13.063  1.00 80.29 278 A 1 
ATOM 2167 O O   . GLU A 1 278 ? 5.918   16.183  12.976  1.00 76.66 278 A 1 
ATOM 2168 C CB  . GLU A 1 278 ? 8.190   15.173  11.348  1.00 78.37 278 A 1 
ATOM 2169 C CG  . GLU A 1 278 ? 9.123   15.088  10.127  1.00 74.23 278 A 1 
ATOM 2170 C CD  . GLU A 1 278 ? 9.451   13.642  9.746   1.00 73.05 278 A 1 
ATOM 2171 O OE1 . GLU A 1 278 ? 9.478   13.347  8.534   1.00 67.61 278 A 1 
ATOM 2172 O OE2 . GLU A 1 278 ? 9.745   12.841  10.661  1.00 67.86 278 A 1 
ATOM 2173 N N   . GLY A 1 279 ? 7.456   17.247  14.198  1.00 85.24 279 A 1 
ATOM 2174 C CA  . GLY A 1 279 ? 6.672   17.301  15.442  1.00 83.45 279 A 1 
ATOM 2175 C C   . GLY A 1 279 ? 6.856   16.085  16.360  1.00 86.19 279 A 1 
ATOM 2176 O O   . GLY A 1 279 ? 6.220   16.020  17.420  1.00 82.11 279 A 1 
ATOM 2177 N N   . GLY A 1 280 ? 7.735   15.156  15.985  1.00 86.76 280 A 1 
ATOM 2178 C CA  . GLY A 1 280 ? 8.052   13.932  16.703  1.00 87.14 280 A 1 
ATOM 2179 C C   . GLY A 1 280 ? 9.014   14.133  17.878  1.00 88.26 280 A 1 
ATOM 2180 O O   . GLY A 1 280 ? 8.873   15.048  18.695  1.00 84.88 280 A 1 
ATOM 2181 N N   . ARG A 1 281 ? 10.013  13.247  17.997  1.00 87.14 281 A 1 
ATOM 2182 C CA  . ARG A 1 281 ? 10.907  13.183  19.166  1.00 86.92 281 A 1 
ATOM 2183 C C   . ARG A 1 281 ? 12.388  13.367  18.829  1.00 88.02 281 A 1 
ATOM 2184 O O   . ARG A 1 281 ? 12.829  13.203  17.705  1.00 83.48 281 A 1 
ATOM 2185 C CB  . ARG A 1 281 ? 10.627  11.888  19.958  1.00 83.93 281 A 1 
ATOM 2186 C CG  . ARG A 1 281 ? 10.994  10.610  19.195  1.00 79.78 281 A 1 
ATOM 2187 C CD  . ARG A 1 281 ? 10.579  9.352   19.978  1.00 80.14 281 A 1 
ATOM 2188 N NE  . ARG A 1 281 ? 11.376  9.119   21.210  1.00 79.20 281 A 1 
ATOM 2189 C CZ  . ARG A 1 281 ? 10.920  8.664   22.364  1.00 80.45 281 A 1 
ATOM 2190 N NH1 . ARG A 1 281 ? 9.679   8.376   22.545  1.00 71.72 281 A 1 
ATOM 2191 N NH2 . ARG A 1 281 ? 11.700  8.497   23.377  1.00 75.39 281 A 1 
ATOM 2192 N N   . HIS A 1 282 ? 13.160  13.710  19.854  1.00 88.41 282 A 1 
ATOM 2193 C CA  . HIS A 1 282 ? 14.620  13.822  19.775  1.00 88.99 282 A 1 
ATOM 2194 C C   . HIS A 1 282 ? 15.354  12.518  20.120  1.00 91.33 282 A 1 
ATOM 2195 O O   . HIS A 1 282 ? 16.502  12.331  19.746  1.00 87.63 282 A 1 
ATOM 2196 C CB  . HIS A 1 282 ? 15.058  14.869  20.779  1.00 85.50 282 A 1 
ATOM 2197 C CG  . HIS A 1 282 ? 14.669  16.271  20.450  1.00 80.88 282 A 1 
ATOM 2198 N ND1 . HIS A 1 282 ? 15.508  17.102  19.771  1.00 70.92 282 A 1 
ATOM 2199 C CD2 . HIS A 1 282 ? 13.681  17.019  21.009  1.00 69.64 282 A 1 
ATOM 2200 C CE1 . HIS A 1 282 ? 15.093  18.353  20.030  1.00 70.06 282 A 1 
ATOM 2201 N NE2 . HIS A 1 282 ? 13.970  18.353  20.749  1.00 70.69 282 A 1 
ATOM 2202 N N   . THR A 1 283 ? 14.724  11.661  20.923  1.00 91.22 283 A 1 
ATOM 2203 C CA  . THR A 1 283 ? 15.339  10.450  21.472  1.00 92.26 283 A 1 
ATOM 2204 C C   . THR A 1 283 ? 14.885  9.217   20.688  1.00 93.79 283 A 1 
ATOM 2205 O O   . THR A 1 283 ? 13.724  9.185   20.262  1.00 92.47 283 A 1 
ATOM 2206 C CB  . THR A 1 283 ? 15.002  10.281  22.962  1.00 90.52 283 A 1 
ATOM 2207 O OG1 . THR A 1 283 ? 13.616  10.389  23.192  1.00 85.67 283 A 1 
ATOM 2208 C CG2 . THR A 1 283 ? 15.676  11.359  23.806  1.00 82.96 283 A 1 
ATOM 2209 N N   . PRO A 1 284 ? 15.739  8.191   20.539  1.00 94.83 284 A 1 
ATOM 2210 C CA  . PRO A 1 284 ? 15.386  6.970   19.819  1.00 94.74 284 A 1 
ATOM 2211 C C   . PRO A 1 284 ? 14.284  6.161   20.514  1.00 95.34 284 A 1 
ATOM 2212 O O   . PRO A 1 284 ? 13.971  6.377   21.693  1.00 94.31 284 A 1 
ATOM 2213 C CB  . PRO A 1 284 ? 16.694  6.175   19.712  1.00 93.37 284 A 1 
ATOM 2214 C CG  . PRO A 1 284 ? 17.502  6.645   20.918  1.00 90.35 284 A 1 
ATOM 2215 C CD  . PRO A 1 284 ? 17.106  8.110   21.027  1.00 93.28 284 A 1 
ATOM 2216 N N   . PHE A 1 285 ? 13.702  5.208   19.784  1.00 94.80 285 A 1 
ATOM 2217 C CA  . PHE A 1 285 ? 12.938  4.108   20.366  1.00 95.05 285 A 1 
ATOM 2218 C C   . PHE A 1 285 ? 13.900  3.025   20.864  1.00 95.21 285 A 1 
ATOM 2219 O O   . PHE A 1 285 ? 14.963  2.817   20.287  1.00 93.62 285 A 1 
ATOM 2220 C CB  . PHE A 1 285 ? 11.932  3.543   19.356  1.00 94.63 285 A 1 
ATOM 2221 C CG  . PHE A 1 285 ? 10.693  4.377   19.059  1.00 94.75 285 A 1 
ATOM 2222 C CD1 . PHE A 1 285 ? 10.462  5.638   19.643  1.00 90.58 285 A 1 
ATOM 2223 C CD2 . PHE A 1 285 ? 9.722   3.842   18.186  1.00 90.39 285 A 1 
ATOM 2224 C CE1 . PHE A 1 285 ? 9.288   6.361   19.352  1.00 88.69 285 A 1 
ATOM 2225 C CE2 . PHE A 1 285 ? 8.551   4.565   17.898  1.00 88.25 285 A 1 
ATOM 2226 C CZ  . PHE A 1 285 ? 8.333   5.825   18.474  1.00 91.79 285 A 1 
ATOM 2227 N N   . PHE A 1 286 ? 13.528  2.334   21.941  1.00 96.27 286 A 1 
ATOM 2228 C CA  . PHE A 1 286 ? 14.325  1.290   22.585  1.00 95.67 286 A 1 
ATOM 2229 C C   . PHE A 1 286 ? 13.406  0.189   23.134  1.00 96.18 286 A 1 
ATOM 2230 O O   . PHE A 1 286 ? 12.216  0.423   23.359  1.00 94.79 286 A 1 
ATOM 2231 C CB  . PHE A 1 286 ? 15.192  1.912   23.693  1.00 93.85 286 A 1 
ATOM 2232 C CG  . PHE A 1 286 ? 14.431  2.690   24.755  1.00 90.03 286 A 1 
ATOM 2233 C CD1 . PHE A 1 286 ? 14.185  4.067   24.585  1.00 82.72 286 A 1 
ATOM 2234 C CD2 . PHE A 1 286 ? 13.952  2.038   25.903  1.00 85.31 286 A 1 
ATOM 2235 C CE1 . PHE A 1 286 ? 13.453  4.782   25.550  1.00 78.13 286 A 1 
ATOM 2236 C CE2 . PHE A 1 286 ? 13.215  2.750   26.872  1.00 79.11 286 A 1 
ATOM 2237 C CZ  . PHE A 1 286 ? 12.965  4.120   26.693  1.00 79.26 286 A 1 
ATOM 2238 N N   . ASN A 1 287 ? 13.950  -1.003  23.367  1.00 94.99 287 A 1 
ATOM 2239 C CA  . ASN A 1 287 ? 13.197  -2.123  23.935  1.00 94.68 287 A 1 
ATOM 2240 C C   . ASN A 1 287 ? 12.599  -1.775  25.308  1.00 94.25 287 A 1 
ATOM 2241 O O   . ASN A 1 287 ? 13.280  -1.241  26.187  1.00 91.41 287 A 1 
ATOM 2242 C CB  . ASN A 1 287 ? 14.109  -3.361  24.021  1.00 93.64 287 A 1 
ATOM 2243 C CG  . ASN A 1 287 ? 14.312  -4.012  22.664  1.00 92.70 287 A 1 
ATOM 2244 O OD1 . ASN A 1 287 ? 13.439  -3.963  21.817  1.00 85.28 287 A 1 
ATOM 2245 N ND2 . ASN A 1 287 ? 15.433  -4.643  22.420  1.00 85.78 287 A 1 
ATOM 2246 N N   . GLY A 1 288 ? 11.320  -2.090  25.498  1.00 92.26 288 A 1 
ATOM 2247 C CA  . GLY A 1 288 ? 10.575  -1.775  26.720  1.00 91.14 288 A 1 
ATOM 2248 C C   . GLY A 1 288 ? 10.077  -0.328  26.815  1.00 92.77 288 A 1 
ATOM 2249 O O   . GLY A 1 288 ? 9.541   0.064   27.855  1.00 90.24 288 A 1 
ATOM 2250 N N   . TYR A 1 289 ? 10.216  0.469   25.752  1.00 93.26 289 A 1 
ATOM 2251 C CA  . TYR A 1 289 ? 9.556   1.769   25.648  1.00 93.70 289 A 1 
ATOM 2252 C C   . TYR A 1 289 ? 8.034   1.571   25.600  1.00 94.71 289 A 1 
ATOM 2253 O O   . TYR A 1 289 ? 7.547   0.735   24.838  1.00 93.99 289 A 1 
ATOM 2254 C CB  . TYR A 1 289 ? 10.088  2.522   24.422  1.00 92.98 289 A 1 
ATOM 2255 C CG  . TYR A 1 289 ? 9.410   3.849   24.145  1.00 92.02 289 A 1 
ATOM 2256 C CD1 . TYR A 1 289 ? 8.884   4.119   22.863  1.00 88.15 289 A 1 
ATOM 2257 C CD2 . TYR A 1 289 ? 9.281   4.808   25.168  1.00 88.60 289 A 1 
ATOM 2258 C CE1 . TYR A 1 289 ? 8.234   5.337   22.610  1.00 87.14 289 A 1 
ATOM 2259 C CE2 . TYR A 1 289 ? 8.616   6.025   24.922  1.00 86.72 289 A 1 
ATOM 2260 C CZ  . TYR A 1 289 ? 8.092   6.287   23.637  1.00 89.69 289 A 1 
ATOM 2261 O OH  . TYR A 1 289 ? 7.438   7.452   23.399  1.00 87.88 289 A 1 
ATOM 2262 N N   . ARG A 1 290 ? 7.286   2.336   26.417  1.00 96.09 290 A 1 
ATOM 2263 C CA  . ARG A 1 290 ? 5.832   2.196   26.632  1.00 96.31 290 A 1 
ATOM 2264 C C   . ARG A 1 290 ? 5.058   3.466   26.245  1.00 96.66 290 A 1 
ATOM 2265 O O   . ARG A 1 290 ? 4.648   4.223   27.133  1.00 95.62 290 A 1 
ATOM 2266 C CB  . ARG A 1 290 ? 5.557   1.777   28.081  1.00 95.27 290 A 1 
ATOM 2267 C CG  . ARG A 1 290 ? 6.001   0.335   28.335  1.00 89.38 290 A 1 
ATOM 2268 C CD  . ARG A 1 290 ? 5.586   -0.114  29.729  1.00 86.73 290 A 1 
ATOM 2269 N NE  . ARG A 1 290 ? 5.867   -1.543  29.902  1.00 78.74 290 A 1 
ATOM 2270 C CZ  . ARG A 1 290 ? 5.541   -2.293  30.933  1.00 71.83 290 A 1 
ATOM 2271 N NH1 . ARG A 1 290 ? 4.957   -1.800  31.993  1.00 64.52 290 A 1 
ATOM 2272 N NH2 . ARG A 1 290 ? 5.798   -3.565  30.904  1.00 64.24 290 A 1 
ATOM 2273 N N   . PRO A 1 291 ? 4.861   3.729   24.949  1.00 96.71 291 A 1 
ATOM 2274 C CA  . PRO A 1 291 ? 4.025   4.824   24.476  1.00 96.77 291 A 1 
ATOM 2275 C C   . PRO A 1 291 ? 2.535   4.445   24.472  1.00 97.29 291 A 1 
ATOM 2276 O O   . PRO A 1 291 ? 2.138   3.332   24.834  1.00 96.85 291 A 1 
ATOM 2277 C CB  . PRO A 1 291 ? 4.559   5.114   23.071  1.00 96.29 291 A 1 
ATOM 2278 C CG  . PRO A 1 291 ? 4.950   3.728   22.566  1.00 95.44 291 A 1 
ATOM 2279 C CD  . PRO A 1 291 ? 5.433   3.008   23.815  1.00 96.46 291 A 1 
ATOM 2280 N N   . GLN A 1 292 ? 1.712   5.398   24.034  1.00 96.16 292 A 1 
ATOM 2281 C CA  . GLN A 1 292 ? 0.329   5.153   23.647  1.00 96.44 292 A 1 
ATOM 2282 C C   . GLN A 1 292 ? 0.266   4.801   22.153  1.00 96.96 292 A 1 
ATOM 2283 O O   . GLN A 1 292 ? 0.864   5.492   21.325  1.00 95.82 292 A 1 
ATOM 2284 C CB  . GLN A 1 292 ? -0.530  6.390   23.942  1.00 95.18 292 A 1 
ATOM 2285 C CG  . GLN A 1 292 ? -0.531  6.797   25.429  1.00 90.46 292 A 1 
ATOM 2286 C CD  . GLN A 1 292 ? -1.144  5.748   26.344  1.00 89.02 292 A 1 
ATOM 2287 O OE1 . GLN A 1 292 ? -2.022  4.992   25.980  1.00 78.96 292 A 1 
ATOM 2288 N NE2 . GLN A 1 292 ? -0.715  5.662   27.575  1.00 75.34 292 A 1 
ATOM 2289 N N   . PHE A 1 293 ? -0.480  3.764   21.814  1.00 96.42 293 A 1 
ATOM 2290 C CA  . PHE A 1 293 ? -0.776  3.361   20.447  1.00 96.26 293 A 1 
ATOM 2291 C C   . PHE A 1 293 ? -2.198  3.789   20.115  1.00 96.08 293 A 1 
ATOM 2292 O O   . PHE A 1 293 ? -3.143  3.366   20.778  1.00 94.46 293 A 1 
ATOM 2293 C CB  . PHE A 1 293 ? -0.582  1.853   20.299  1.00 96.34 293 A 1 
ATOM 2294 C CG  . PHE A 1 293 ? 0.859   1.418   20.451  1.00 96.96 293 A 1 
ATOM 2295 C CD1 . PHE A 1 293 ? 1.687   1.323   19.322  1.00 93.80 293 A 1 
ATOM 2296 C CD2 . PHE A 1 293 ? 1.385   1.145   21.727  1.00 94.42 293 A 1 
ATOM 2297 C CE1 . PHE A 1 293 ? 3.031   0.946   19.463  1.00 93.89 293 A 1 
ATOM 2298 C CE2 . PHE A 1 293 ? 2.731   0.774   21.870  1.00 94.02 293 A 1 
ATOM 2299 C CZ  . PHE A 1 293 ? 3.554   0.671   20.737  1.00 96.43 293 A 1 
ATOM 2300 N N   . TYR A 1 294 ? -2.343  4.645   19.117  1.00 93.89 294 A 1 
ATOM 2301 C CA  . TYR A 1 294 ? -3.631  5.178   18.686  1.00 93.19 294 A 1 
ATOM 2302 C C   . TYR A 1 294 ? -4.180  4.365   17.517  1.00 93.32 294 A 1 
ATOM 2303 O O   . TYR A 1 294 ? -3.610  4.392   16.420  1.00 92.06 294 A 1 
ATOM 2304 C CB  . TYR A 1 294 ? -3.477  6.654   18.321  1.00 92.05 294 A 1 
ATOM 2305 C CG  . TYR A 1 294 ? -4.791  7.315   17.961  1.00 80.80 294 A 1 
ATOM 2306 C CD1 . TYR A 1 294 ? -5.148  7.525   16.615  1.00 74.09 294 A 1 
ATOM 2307 C CD2 . TYR A 1 294 ? -5.675  7.711   18.981  1.00 73.99 294 A 1 
ATOM 2308 C CE1 . TYR A 1 294 ? -6.372  8.140   16.296  1.00 70.29 294 A 1 
ATOM 2309 C CE2 . TYR A 1 294 ? -6.904  8.321   18.667  1.00 69.65 294 A 1 
ATOM 2310 C CZ  . TYR A 1 294 ? -7.250  8.540   17.322  1.00 72.39 294 A 1 
ATOM 2311 O OH  . TYR A 1 294 ? -8.437  9.137   17.022  1.00 67.75 294 A 1 
ATOM 2312 N N   . PHE A 1 295 ? -5.304  3.699   17.751  1.00 93.65 295 A 1 
ATOM 2313 C CA  . PHE A 1 295 ? -6.045  2.922   16.764  1.00 92.98 295 A 1 
ATOM 2314 C C   . PHE A 1 295 ? -7.434  3.520   16.591  1.00 92.79 295 A 1 
ATOM 2315 O O   . PHE A 1 295 ? -8.200  3.578   17.560  1.00 89.18 295 A 1 
ATOM 2316 C CB  . PHE A 1 295 ? -6.169  1.465   17.218  1.00 92.57 295 A 1 
ATOM 2317 C CG  . PHE A 1 295 ? -4.848  0.740   17.335  1.00 93.94 295 A 1 
ATOM 2318 C CD1 . PHE A 1 295 ? -4.268  0.160   16.194  1.00 88.11 295 A 1 
ATOM 2319 C CD2 . PHE A 1 295 ? -4.210  0.647   18.581  1.00 89.56 295 A 1 
ATOM 2320 C CE1 . PHE A 1 295 ? -3.049  -0.519  16.304  1.00 87.05 295 A 1 
ATOM 2321 C CE2 . PHE A 1 295 ? -2.988  -0.032  18.689  1.00 86.89 295 A 1 
ATOM 2322 C CZ  . PHE A 1 295 ? -2.409  -0.613  17.553  1.00 91.90 295 A 1 
ATOM 2323 N N   . ARG A 1 296 ? -7.771  3.924   15.375  1.00 92.58 296 A 1 
ATOM 2324 C CA  . ARG A 1 296 ? -9.090  4.476   15.008  1.00 92.00 296 A 1 
ATOM 2325 C C   . ARG A 1 296 ? -9.535  5.591   15.970  1.00 91.59 296 A 1 
ATOM 2326 O O   . ARG A 1 296 ? -9.181  6.749   15.776  1.00 87.32 296 A 1 
ATOM 2327 C CB  . ARG A 1 296 ? -10.124 3.336   14.886  1.00 91.60 296 A 1 
ATOM 2328 C CG  . ARG A 1 296 ? -9.771  2.285   13.815  1.00 90.25 296 A 1 
ATOM 2329 C CD  . ARG A 1 296 ? -10.850 1.216   13.751  1.00 90.54 296 A 1 
ATOM 2330 N NE  . ARG A 1 296 ? -10.615 0.292   12.632  1.00 90.83 296 A 1 
ATOM 2331 C CZ  . ARG A 1 296 ? -10.136 -0.933  12.648  1.00 90.37 296 A 1 
ATOM 2332 N NH1 . ARG A 1 296 ? -9.782  -1.549  13.751  1.00 84.21 296 A 1 
ATOM 2333 N NH2 . ARG A 1 296 ? -10.010 -1.567  11.520  1.00 86.82 296 A 1 
ATOM 2334 N N   . THR A 1 297 ? -10.283 5.257   17.014  1.00 92.81 297 A 1 
ATOM 2335 C CA  . THR A 1 297 ? -10.907 6.211   17.948  1.00 92.00 297 A 1 
ATOM 2336 C C   . THR A 1 297 ? -10.352 6.154   19.380  1.00 91.12 297 A 1 
ATOM 2337 O O   . THR A 1 297 ? -10.842 6.891   20.239  1.00 87.19 297 A 1 
ATOM 2338 C CB  . THR A 1 297 ? -12.437 6.043   17.949  1.00 91.59 297 A 1 
ATOM 2339 O OG1 . THR A 1 297 ? -12.798 4.742   18.334  1.00 89.84 297 A 1 
ATOM 2340 C CG2 . THR A 1 297 ? -13.046 6.303   16.572  1.00 88.13 297 A 1 
ATOM 2341 N N   . THR A 1 298 ? -9.324  5.334   19.658  1.00 92.10 298 A 1 
ATOM 2342 C CA  . THR A 1 298 ? -8.801  5.124   21.021  1.00 91.71 298 A 1 
ATOM 2343 C C   . THR A 1 298 ? -7.276  5.072   21.105  1.00 93.44 298 A 1 
ATOM 2344 O O   . THR A 1 298 ? -6.603  4.627   20.177  1.00 91.89 298 A 1 
ATOM 2345 C CB  . THR A 1 298 ? -9.426  3.868   21.641  1.00 89.93 298 A 1 
ATOM 2346 O OG1 . THR A 1 298 ? -9.204  3.854   23.028  1.00 82.38 298 A 1 
ATOM 2347 C CG2 . THR A 1 298 ? -8.908  2.549   21.068  1.00 82.61 298 A 1 
ATOM 2348 N N   . ASP A 1 299 ? -6.754  5.502   22.259  1.00 94.11 299 A 1 
ATOM 2349 C CA  . ASP A 1 299 ? -5.358  5.334   22.658  1.00 94.24 299 A 1 
ATOM 2350 C C   . ASP A 1 299 ? -5.231  4.150   23.632  1.00 95.00 299 A 1 
ATOM 2351 O O   . ASP A 1 299 ? -5.961  4.082   24.625  1.00 92.67 299 A 1 
ATOM 2352 C CB  . ASP A 1 299 ? -4.828  6.614   23.320  1.00 91.39 299 A 1 
ATOM 2353 C CG  . ASP A 1 299 ? -4.770  7.835   22.388  1.00 85.60 299 A 1 
ATOM 2354 O OD1 . ASP A 1 299 ? -3.840  7.904   21.553  1.00 76.94 299 A 1 
ATOM 2355 O OD2 . ASP A 1 299 ? -5.610  8.744   22.544  1.00 78.87 299 A 1 
ATOM 2356 N N   . VAL A 1 300 ? -4.269  3.247   23.398  1.00 96.81 300 A 1 
ATOM 2357 C CA  . VAL A 1 300 ? -3.987  2.087   24.256  1.00 97.05 300 A 1 
ATOM 2358 C C   . VAL A 1 300 ? -2.501  2.030   24.579  1.00 97.51 300 A 1 
ATOM 2359 O O   . VAL A 1 300 ? -1.660  2.145   23.694  1.00 96.66 300 A 1 
ATOM 2360 C CB  . VAL A 1 300 ? -4.463  0.779   23.606  1.00 95.94 300 A 1 
ATOM 2361 C CG1 . VAL A 1 300 ? -4.196  -0.445  24.495  1.00 89.20 300 A 1 
ATOM 2362 C CG2 . VAL A 1 300 ? -5.975  0.859   23.380  1.00 89.51 300 A 1 
ATOM 2363 N N   . THR A 1 301 ? -2.162  1.834   25.852  1.00 97.27 301 A 1 
ATOM 2364 C CA  . THR A 1 301 ? -0.765  1.649   26.264  1.00 97.42 301 A 1 
ATOM 2365 C C   . THR A 1 301 ? -0.251  0.298   25.775  1.00 97.82 301 A 1 
ATOM 2366 O O   . THR A 1 301 ? -0.937  -0.719  25.901  1.00 97.30 301 A 1 
ATOM 2367 C CB  . THR A 1 301 ? -0.608  1.743   27.787  1.00 96.62 301 A 1 
ATOM 2368 O OG1 . THR A 1 301 ? -1.213  2.907   28.298  1.00 91.85 301 A 1 
ATOM 2369 C CG2 . THR A 1 301 ? 0.857   1.787   28.224  1.00 91.24 301 A 1 
ATOM 2370 N N   . GLY A 1 302 ? 0.982   0.282   25.281  1.00 97.30 302 A 1 
ATOM 2371 C CA  . GLY A 1 302 ? 1.678   -0.956  24.950  1.00 97.13 302 A 1 
ATOM 2372 C C   . GLY A 1 302 ? 3.184   -0.810  25.109  1.00 97.21 302 A 1 
ATOM 2373 O O   . GLY A 1 302 ? 3.683   0.283   25.384  1.00 96.15 302 A 1 
ATOM 2374 N N   . ASP A 1 303 ? 3.909   -1.903  24.932  1.00 96.71 303 A 1 
ATOM 2375 C CA  . ASP A 1 303 ? 5.360   -1.917  24.819  1.00 96.43 303 A 1 
ATOM 2376 C C   . ASP A 1 303 ? 5.801   -2.387  23.434  1.00 97.26 303 A 1 
ATOM 2377 O O   . ASP A 1 303 ? 5.104   -3.144  22.760  1.00 96.41 303 A 1 
ATOM 2378 C CB  . ASP A 1 303 ? 6.001   -2.711  25.966  1.00 93.00 303 A 1 
ATOM 2379 C CG  . ASP A 1 303 ? 5.624   -4.188  25.992  1.00 84.37 303 A 1 
ATOM 2380 O OD1 . ASP A 1 303 ? 4.598   -4.494  26.660  1.00 74.05 303 A 1 
ATOM 2381 O OD2 . ASP A 1 303 ? 6.417   -4.985  25.458  1.00 75.83 303 A 1 
ATOM 2382 N N   . LEU A 1 304 ? 6.956   -1.899  23.003  1.00 96.69 304 A 1 
ATOM 2383 C CA  . LEU A 1 304 ? 7.558   -2.273  21.735  1.00 96.26 304 A 1 
ATOM 2384 C C   . LEU A 1 304 ? 8.846   -3.071  21.947  1.00 96.79 304 A 1 
ATOM 2385 O O   . LEU A 1 304 ? 9.620   -2.824  22.880  1.00 95.72 304 A 1 
ATOM 2386 C CB  . LEU A 1 304 ? 7.703   -1.038  20.823  1.00 93.27 304 A 1 
ATOM 2387 C CG  . LEU A 1 304 ? 8.687   0.048   21.296  1.00 90.32 304 A 1 
ATOM 2388 C CD1 . LEU A 1 304 ? 10.138  -0.232  20.881  1.00 84.01 304 A 1 
ATOM 2389 C CD2 . LEU A 1 304 ? 8.290   1.384   20.663  1.00 85.07 304 A 1 
ATOM 2390 N N   . GLN A 1 305 ? 9.075   -4.016  21.044  1.00 97.16 305 A 1 
ATOM 2391 C CA  . GLN A 1 305 ? 10.278  -4.831  20.968  1.00 96.98 305 A 1 
ATOM 2392 C C   . GLN A 1 305 ? 10.895  -4.706  19.572  1.00 97.21 305 A 1 
ATOM 2393 O O   . GLN A 1 305 ? 10.259  -5.022  18.566  1.00 96.65 305 A 1 
ATOM 2394 C CB  . GLN A 1 305 ? 9.927   -6.279  21.342  1.00 96.06 305 A 1 
ATOM 2395 C CG  . GLN A 1 305 ? 11.185  -7.153  21.436  1.00 83.42 305 A 1 
ATOM 2396 C CD  . GLN A 1 305 ? 10.891  -8.576  21.904  1.00 78.43 305 A 1 
ATOM 2397 O OE1 . GLN A 1 305 ? 9.767   -9.039  22.009  1.00 69.73 305 A 1 
ATOM 2398 N NE2 . GLN A 1 305 ? 11.918  -9.338  22.212  1.00 65.06 305 A 1 
ATOM 2399 N N   . LEU A 1 306 ? 12.136  -4.237  19.534  1.00 96.63 306 A 1 
ATOM 2400 C CA  . LEU A 1 306 ? 12.932  -4.128  18.311  1.00 96.74 306 A 1 
ATOM 2401 C C   . LEU A 1 306 ? 13.437  -5.516  17.865  1.00 96.84 306 A 1 
ATOM 2402 O O   . LEU A 1 306 ? 13.487  -6.437  18.692  1.00 96.25 306 A 1 
ATOM 2403 C CB  . LEU A 1 306 ? 14.092  -3.144  18.548  1.00 96.60 306 A 1 
ATOM 2404 C CG  . LEU A 1 306 ? 13.668  -1.716  18.943  1.00 95.76 306 A 1 
ATOM 2405 C CD1 . LEU A 1 306 ? 14.909  -0.857  19.181  1.00 93.65 306 A 1 
ATOM 2406 C CD2 . LEU A 1 306 ? 12.818  -1.035  17.869  1.00 93.51 306 A 1 
ATOM 2407 N N   . PRO A 1 307 ? 13.829  -5.679  16.593  1.00 96.47 307 A 1 
ATOM 2408 C CA  . PRO A 1 307 ? 14.414  -6.920  16.095  1.00 95.78 307 A 1 
ATOM 2409 C C   . PRO A 1 307 ? 15.663  -7.335  16.884  1.00 96.48 307 A 1 
ATOM 2410 O O   . PRO A 1 307 ? 16.355  -6.507  17.479  1.00 95.83 307 A 1 
ATOM 2411 C CB  . PRO A 1 307 ? 14.745  -6.668  14.620  1.00 94.61 307 A 1 
ATOM 2412 C CG  . PRO A 1 307 ? 13.806  -5.532  14.229  1.00 92.94 307 A 1 
ATOM 2413 C CD  . PRO A 1 307 ? 13.716  -4.713  15.513  1.00 94.75 307 A 1 
ATOM 2414 N N   . GLU A 1 308 ? 15.965  -8.636  16.874  1.00 95.53 308 A 1 
ATOM 2415 C CA  . GLU A 1 308 ? 17.148  -9.171  17.548  1.00 95.44 308 A 1 
ATOM 2416 C C   . GLU A 1 308 ? 18.428  -8.493  17.034  1.00 95.63 308 A 1 
ATOM 2417 O O   . GLU A 1 308 ? 18.633  -8.328  15.836  1.00 93.78 308 A 1 
ATOM 2418 C CB  . GLU A 1 308 ? 17.184  -10.699 17.370  1.00 94.81 308 A 1 
ATOM 2419 C CG  . GLU A 1 308 ? 18.256  -11.358 18.252  1.00 83.92 308 A 1 
ATOM 2420 C CD  . GLU A 1 308 ? 18.246  -12.895 18.182  1.00 79.40 308 A 1 
ATOM 2421 O OE1 . GLU A 1 308 ? 19.040  -13.499 18.942  1.00 73.19 308 A 1 
ATOM 2422 O OE2 . GLU A 1 308 ? 17.450  -13.461 17.395  1.00 73.82 308 A 1 
ATOM 2423 N N   . GLY A 1 309 ? 19.299  -8.072  17.966  1.00 95.62 309 A 1 
ATOM 2424 C CA  . GLY A 1 309 ? 20.535  -7.348  17.651  1.00 95.43 309 A 1 
ATOM 2425 C C   . GLY A 1 309 ? 20.378  -5.837  17.438  1.00 96.01 309 A 1 
ATOM 2426 O O   . GLY A 1 309 ? 21.388  -5.151  17.285  1.00 94.20 309 A 1 
ATOM 2427 N N   . VAL A 1 310 ? 19.162  -5.287  17.482  1.00 95.13 310 A 1 
ATOM 2428 C CA  . VAL A 1 310 ? 18.915  -3.842  17.386  1.00 95.15 310 A 1 
ATOM 2429 C C   . VAL A 1 310 ? 18.597  -3.272  18.772  1.00 95.38 310 A 1 
ATOM 2430 O O   . VAL A 1 310 ? 17.578  -3.594  19.380  1.00 94.07 310 A 1 
ATOM 2431 C CB  . VAL A 1 310 ? 17.804  -3.522  16.368  1.00 94.60 310 A 1 
ATOM 2432 C CG1 . VAL A 1 310 ? 17.632  -2.002  16.218  1.00 91.27 310 A 1 
ATOM 2433 C CG2 . VAL A 1 310 ? 18.127  -4.096  14.982  1.00 91.14 310 A 1 
ATOM 2434 N N   . GLU A 1 311 ? 19.469  -2.396  19.285  1.00 95.50 311 A 1 
ATOM 2435 C CA  . GLU A 1 311 ? 19.282  -1.781  20.610  1.00 95.33 311 A 1 
ATOM 2436 C C   . GLU A 1 311 ? 18.376  -0.541  20.579  1.00 95.72 311 A 1 
ATOM 2437 O O   . GLU A 1 311 ? 17.673  -0.256  21.551  1.00 93.32 311 A 1 
ATOM 2438 C CB  . GLU A 1 311 ? 20.640  -1.398  21.218  1.00 94.09 311 A 1 
ATOM 2439 C CG  . GLU A 1 311 ? 21.536  -2.610  21.524  1.00 88.05 311 A 1 
ATOM 2440 C CD  . GLU A 1 311 ? 22.790  -2.233  22.331  1.00 82.17 311 A 1 
ATOM 2441 O OE1 . GLU A 1 311 ? 23.409  -3.165  22.898  1.00 74.78 311 A 1 
ATOM 2442 O OE2 . GLU A 1 311 ? 23.120  -1.026  22.409  1.00 74.05 311 A 1 
ATOM 2443 N N   . MET A 1 312 ? 18.391  0.208   19.468  1.00 96.22 312 A 1 
ATOM 2444 C CA  . MET A 1 312 ? 17.643  1.454   19.311  1.00 95.86 312 A 1 
ATOM 2445 C C   . MET A 1 312 ? 17.281  1.733   17.852  1.00 95.79 312 A 1 
ATOM 2446 O O   . MET A 1 312 ? 17.999  1.337   16.944  1.00 93.79 312 A 1 
ATOM 2447 C CB  . MET A 1 312 ? 18.436  2.620   19.922  1.00 94.10 312 A 1 
ATOM 2448 C CG  . MET A 1 312 ? 19.747  2.953   19.197  1.00 90.06 312 A 1 
ATOM 2449 S SD  . MET A 1 312 ? 20.737  4.230   20.022  1.00 89.19 312 A 1 
ATOM 2450 C CE  . MET A 1 312 ? 21.505  3.216   21.322  1.00 78.09 312 A 1 
ATOM 2451 N N   . CYS A 1 313 ? 16.190  2.475   17.643  1.00 94.97 313 A 1 
ATOM 2452 C CA  . CYS A 1 313 ? 15.768  2.993   16.341  1.00 94.21 313 A 1 
ATOM 2453 C C   . CYS A 1 313 ? 15.728  4.525   16.387  1.00 94.80 313 A 1 
ATOM 2454 O O   . CYS A 1 313 ? 15.061  5.105   17.255  1.00 94.09 313 A 1 
ATOM 2455 C CB  . CYS A 1 313 ? 14.413  2.385   15.973  1.00 92.81 313 A 1 
ATOM 2456 S SG  . CYS A 1 313 ? 13.845  3.041   14.378  1.00 88.51 313 A 1 
ATOM 2457 N N   . MET A 1 314 ? 16.465  5.178   15.491  1.00 93.29 314 A 1 
ATOM 2458 C CA  . MET A 1 314 ? 16.628  6.629   15.483  1.00 93.15 314 A 1 
ATOM 2459 C C   . MET A 1 314 ? 15.419  7.328   14.845  1.00 93.79 314 A 1 
ATOM 2460 O O   . MET A 1 314 ? 14.779  6.770   13.952  1.00 92.61 314 A 1 
ATOM 2461 C CB  . MET A 1 314 ? 17.932  7.008   14.763  1.00 92.28 314 A 1 
ATOM 2462 C CG  . MET A 1 314 ? 19.178  6.501   15.503  1.00 89.86 314 A 1 
ATOM 2463 S SD  . MET A 1 314 ? 19.421  7.171   17.183  1.00 90.04 314 A 1 
ATOM 2464 C CE  . MET A 1 314 ? 19.835  8.893   16.782  1.00 82.09 314 A 1 
ATOM 2465 N N   . PRO A 1 315 ? 15.090  8.574   15.257  1.00 92.88 315 A 1 
ATOM 2466 C CA  . PRO A 1 315 ? 14.120  9.383   14.532  1.00 92.04 315 A 1 
ATOM 2467 C C   . PRO A 1 315 ? 14.526  9.578   13.063  1.00 90.99 315 A 1 
ATOM 2468 O O   . PRO A 1 315 ? 15.632  10.027  12.775  1.00 87.98 315 A 1 
ATOM 2469 C CB  . PRO A 1 315 ? 14.047  10.709  15.284  1.00 91.21 315 A 1 
ATOM 2470 C CG  . PRO A 1 315 ? 14.478  10.334  16.700  1.00 88.99 315 A 1 
ATOM 2471 C CD  . PRO A 1 315 ? 15.525  9.253   16.465  1.00 90.53 315 A 1 
ATOM 2472 N N   . GLY A 1 316 ? 13.602  9.293   12.156  1.00 88.40 316 A 1 
ATOM 2473 C CA  . GLY A 1 316 ? 13.805  9.289   10.706  1.00 85.56 316 A 1 
ATOM 2474 C C   . GLY A 1 316 ? 13.961  7.899   10.094  1.00 86.04 316 A 1 
ATOM 2475 O O   . GLY A 1 316 ? 13.931  7.797   8.868   1.00 82.75 316 A 1 
ATOM 2476 N N   . ASP A 1 317 ? 14.085  6.851   10.913  1.00 85.15 317 A 1 
ATOM 2477 C CA  . ASP A 1 317 ? 14.224  5.483   10.427  1.00 83.87 317 A 1 
ATOM 2478 C C   . ASP A 1 317 ? 12.873  4.752   10.372  1.00 83.97 317 A 1 
ATOM 2479 O O   . ASP A 1 317 ? 11.945  5.037   11.144  1.00 82.55 317 A 1 
ATOM 2480 C CB  . ASP A 1 317 ? 15.240  4.704   11.277  1.00 83.31 317 A 1 
ATOM 2481 C CG  . ASP A 1 317 ? 16.668  5.256   11.221  1.00 78.89 317 A 1 
ATOM 2482 O OD1 . ASP A 1 317 ? 17.003  5.971   10.249  1.00 74.34 317 A 1 
ATOM 2483 O OD2 . ASP A 1 317 ? 17.427  4.961   12.171  1.00 71.47 317 A 1 
ATOM 2484 N N   . ASN A 1 318 ? 12.791  3.775   9.470   1.00 86.34 318 A 1 
ATOM 2485 C CA  . ASN A 1 318 ? 11.729  2.775   9.412   1.00 84.31 318 A 1 
ATOM 2486 C C   . ASN A 1 318 ? 12.249  1.462   9.996   1.00 83.51 318 A 1 
ATOM 2487 O O   . ASN A 1 318 ? 13.377  1.060   9.709   1.00 79.99 318 A 1 
ATOM 2488 C CB  . ASN A 1 318 ? 11.248  2.572   7.969   1.00 78.82 318 A 1 
ATOM 2489 C CG  . ASN A 1 318 ? 10.588  3.817   7.412   1.00 71.34 318 A 1 
ATOM 2490 O OD1 . ASN A 1 318 ? 9.430   4.104   7.659   1.00 62.22 318 A 1 
ATOM 2491 N ND2 . ASN A 1 318 ? 11.319  4.611   6.667   1.00 61.53 318 A 1 
ATOM 2492 N N   . ILE A 1 319 ? 11.421  0.786   10.791  1.00 89.04 319 A 1 
ATOM 2493 C CA  . ILE A 1 319 ? 11.794  -0.495  11.385  1.00 89.15 319 A 1 
ATOM 2494 C C   . ILE A 1 319 ? 10.566  -1.369  11.632  1.00 88.88 319 A 1 
ATOM 2495 O O   . ILE A 1 319 ? 9.536   -0.899  12.122  1.00 88.01 319 A 1 
ATOM 2496 C CB  . ILE A 1 319 ? 12.631  -0.265  12.662  1.00 89.22 319 A 1 
ATOM 2497 C CG1 . ILE A 1 319 ? 13.263  -1.583  13.140  1.00 86.43 319 A 1 
ATOM 2498 C CG2 . ILE A 1 319 ? 11.826  0.415   13.780  1.00 86.36 319 A 1 
ATOM 2499 C CD1 . ILE A 1 319 ? 14.408  -1.377  14.133  1.00 83.36 319 A 1 
ATOM 2500 N N   . GLN A 1 320 ? 10.697  -2.661  11.345  1.00 91.85 320 A 1 
ATOM 2501 C CA  . GLN A 1 320 ? 9.718   -3.643  11.789  1.00 90.38 320 A 1 
ATOM 2502 C C   . GLN A 1 320 ? 9.910   -3.919  13.280  1.00 91.28 320 A 1 
ATOM 2503 O O   . GLN A 1 320 ? 11.024  -4.146  13.745  1.00 89.51 320 A 1 
ATOM 2504 C CB  . GLN A 1 320 ? 9.813   -4.914  10.932  1.00 87.19 320 A 1 
ATOM 2505 C CG  . GLN A 1 320 ? 8.654   -5.866  11.248  1.00 77.10 320 A 1 
ATOM 2506 C CD  . GLN A 1 320 ? 8.639   -7.059  10.300  1.00 72.42 320 A 1 
ATOM 2507 O OE1 . GLN A 1 320 ? 9.318   -8.052  10.503  1.00 65.24 320 A 1 
ATOM 2508 N NE2 . GLN A 1 320 ? 7.850   -7.018  9.246   1.00 61.70 320 A 1 
ATOM 2509 N N   . MET A 1 321 ? 8.828   -3.920  14.047  1.00 94.02 321 A 1 
ATOM 2510 C CA  . MET A 1 321 ? 8.864   -4.203  15.482  1.00 94.19 321 A 1 
ATOM 2511 C C   . MET A 1 321 ? 7.666   -5.037  15.925  1.00 95.72 321 A 1 
ATOM 2512 O O   . MET A 1 321 ? 6.616   -5.051  15.289  1.00 95.10 321 A 1 
ATOM 2513 C CB  . MET A 1 321 ? 8.995   -2.894  16.278  1.00 91.22 321 A 1 
ATOM 2514 C CG  . MET A 1 321 ? 7.816   -1.928  16.097  1.00 86.18 321 A 1 
ATOM 2515 S SD  . MET A 1 321 ? 7.997   -0.359  17.002  1.00 87.63 321 A 1 
ATOM 2516 C CE  . MET A 1 321 ? 9.362   0.397   16.082  1.00 79.16 321 A 1 
ATOM 2517 N N   . THR A 1 322 ? 7.835   -5.725  17.053  1.00 97.27 322 A 1 
ATOM 2518 C CA  . THR A 1 322 ? 6.732   -6.412  17.731  1.00 97.66 322 A 1 
ATOM 2519 C C   . THR A 1 322 ? 6.127   -5.479  18.769  1.00 97.76 322 A 1 
ATOM 2520 O O   . THR A 1 322 ? 6.850   -4.912  19.582  1.00 97.27 322 A 1 
ATOM 2521 C CB  . THR A 1 322 ? 7.200   -7.720  18.373  1.00 97.37 322 A 1 
ATOM 2522 O OG1 . THR A 1 322 ? 7.693   -8.584  17.370  1.00 94.66 322 A 1 
ATOM 2523 C CG2 . THR A 1 322 ? 6.068   -8.464  19.074  1.00 93.30 322 A 1 
ATOM 2524 N N   . ILE A 1 323 ? 4.809   -5.337  18.757  1.00 97.95 323 A 1 
ATOM 2525 C CA  . ILE A 1 323 ? 4.069   -4.480  19.685  1.00 98.12 323 A 1 
ATOM 2526 C C   . ILE A 1 323 ? 3.135   -5.351  20.521  1.00 98.28 323 A 1 
ATOM 2527 O O   . ILE A 1 323 ? 2.414   -6.191  19.982  1.00 98.10 323 A 1 
ATOM 2528 C CB  . ILE A 1 323 ? 3.328   -3.365  18.914  1.00 97.89 323 A 1 
ATOM 2529 C CG1 . ILE A 1 323 ? 4.350   -2.440  18.207  1.00 96.54 323 A 1 
ATOM 2530 C CG2 . ILE A 1 323 ? 2.438   -2.544  19.869  1.00 96.75 323 A 1 
ATOM 2531 C CD1 . ILE A 1 323 ? 3.740   -1.529  17.141  1.00 91.74 323 A 1 
ATOM 2532 N N   . SER A 1 324 ? 3.156   -5.141  21.840  1.00 98.04 324 A 1 
ATOM 2533 C CA  . SER A 1 324 ? 2.275   -5.810  22.801  1.00 98.00 324 A 1 
ATOM 2534 C C   . SER A 1 324 ? 1.422   -4.768  23.523  1.00 98.05 324 A 1 
ATOM 2535 O O   . SER A 1 324 ? 1.948   -3.849  24.146  1.00 97.30 324 A 1 
ATOM 2536 C CB  . SER A 1 324 ? 3.079   -6.623  23.824  1.00 97.60 324 A 1 
ATOM 2537 O OG  . SER A 1 324 ? 4.014   -7.480  23.190  1.00 93.01 324 A 1 
ATOM 2538 N N   . LEU A 1 325 ? 0.104   -4.894  23.439  1.00 98.14 325 A 1 
ATOM 2539 C CA  . LEU A 1 325 ? -0.860  -3.985  24.053  1.00 98.06 325 A 1 
ATOM 2540 C C   . LEU A 1 325 ? -1.339  -4.539  25.399  1.00 97.97 325 A 1 
ATOM 2541 O O   . LEU A 1 325 ? -1.530  -5.741  25.553  1.00 97.21 325 A 1 
ATOM 2542 C CB  . LEU A 1 325 ? -2.049  -3.754  23.106  1.00 97.88 325 A 1 
ATOM 2543 C CG  . LEU A 1 325 ? -1.696  -3.263  21.693  1.00 97.42 325 A 1 
ATOM 2544 C CD1 . LEU A 1 325 ? -2.992  -3.095  20.895  1.00 96.37 325 A 1 
ATOM 2545 C CD2 . LEU A 1 325 ? -0.957  -1.925  21.703  1.00 96.09 325 A 1 
ATOM 2546 N N   . ILE A 1 326 ? -1.607  -3.654  26.356  1.00 98.02 326 A 1 
ATOM 2547 C CA  . ILE A 1 326 ? -2.183  -4.064  27.650  1.00 97.56 326 A 1 
ATOM 2548 C C   . ILE A 1 326 ? -3.683  -4.380  27.572  1.00 97.48 326 A 1 
ATOM 2549 O O   . ILE A 1 326 ? -4.246  -4.934  28.511  1.00 95.77 326 A 1 
ATOM 2550 C CB  . ILE A 1 326 ? -1.914  -3.007  28.744  1.00 96.79 326 A 1 
ATOM 2551 C CG1 . ILE A 1 326 ? -2.630  -1.668  28.449  1.00 91.33 326 A 1 
ATOM 2552 C CG2 . ILE A 1 326 ? -0.397  -2.810  28.934  1.00 87.75 326 A 1 
ATOM 2553 C CD1 . ILE A 1 326 ? -2.643  -0.707  29.641  1.00 83.92 326 A 1 
ATOM 2554 N N   . THR A 1 327 ? -4.338  -3.962  26.499  1.00 97.58 327 A 1 
ATOM 2555 C CA  . THR A 1 327 ? -5.781  -4.104  26.280  1.00 97.48 327 A 1 
ATOM 2556 C C   . THR A 1 327 ? -6.002  -4.584  24.849  1.00 97.87 327 A 1 
ATOM 2557 O O   . THR A 1 327 ? -5.393  -4.009  23.942  1.00 97.06 327 A 1 
ATOM 2558 C CB  . THR A 1 327 ? -6.498  -2.762  26.499  1.00 96.41 327 A 1 
ATOM 2559 O OG1 . THR A 1 327 ? -6.208  -2.250  27.781  1.00 90.80 327 A 1 
ATOM 2560 C CG2 . THR A 1 327 ? -8.015  -2.876  26.415  1.00 90.11 327 A 1 
ATOM 2561 N N   . PRO A 1 328 ? -6.845  -5.608  24.624  1.00 97.94 328 A 1 
ATOM 2562 C CA  . PRO A 1 328 ? -7.096  -6.132  23.289  1.00 97.80 328 A 1 
ATOM 2563 C C   . PRO A 1 328 ? -7.847  -5.110  22.428  1.00 97.83 328 A 1 
ATOM 2564 O O   . PRO A 1 328 ? -8.832  -4.507  22.863  1.00 96.84 328 A 1 
ATOM 2565 C CB  . PRO A 1 328 ? -7.895  -7.420  23.498  1.00 96.94 328 A 1 
ATOM 2566 C CG  . PRO A 1 328 ? -8.607  -7.186  24.828  1.00 94.95 328 A 1 
ATOM 2567 C CD  . PRO A 1 328 ? -7.600  -6.360  25.615  1.00 97.14 328 A 1 
ATOM 2568 N N   . ILE A 1 329 ? -7.401  -4.938  21.193  1.00 97.70 329 A 1 
ATOM 2569 C CA  . ILE A 1 329 ? -8.003  -4.045  20.199  1.00 97.41 329 A 1 
ATOM 2570 C C   . ILE A 1 329 ? -8.412  -4.856  18.969  1.00 97.79 329 A 1 
ATOM 2571 O O   . ILE A 1 329 ? -7.780  -5.854  18.635  1.00 97.01 329 A 1 
ATOM 2572 C CB  . ILE A 1 329 ? -7.035  -2.887  19.864  1.00 95.94 329 A 1 
ATOM 2573 C CG1 . ILE A 1 329 ? -6.770  -1.993  21.097  1.00 91.39 329 A 1 
ATOM 2574 C CG2 . ILE A 1 329 ? -7.537  -1.997  18.715  1.00 92.48 329 A 1 
ATOM 2575 C CD1 . ILE A 1 329 ? -8.021  -1.262  21.641  1.00 86.02 329 A 1 
ATOM 2576 N N   . ALA A 1 330 ? -9.475  -4.421  18.292  1.00 97.84 330 A 1 
ATOM 2577 C CA  . ALA A 1 330 ? -9.845  -4.960  16.989  1.00 97.70 330 A 1 
ATOM 2578 C C   . ALA A 1 330 ? -8.751  -4.612  15.959  1.00 97.52 330 A 1 
ATOM 2579 O O   . ALA A 1 330 ? -8.688  -3.479  15.472  1.00 96.24 330 A 1 
ATOM 2580 C CB  . ALA A 1 330 ? -11.222 -4.406  16.617  1.00 97.30 330 A 1 
ATOM 2581 N N   . ILE A 1 331 ? -7.873  -5.585  15.669  1.00 97.58 331 A 1 
ATOM 2582 C CA  . ILE A 1 331 ? -6.703  -5.436  14.795  1.00 97.23 331 A 1 
ATOM 2583 C C   . ILE A 1 331 ? -6.792  -6.428  13.633  1.00 97.25 331 A 1 
ATOM 2584 O O   . ILE A 1 331 ? -7.261  -7.559  13.778  1.00 96.27 331 A 1 
ATOM 2585 C CB  . ILE A 1 331 ? -5.379  -5.573  15.591  1.00 95.88 331 A 1 
ATOM 2586 C CG1 . ILE A 1 331 ? -5.299  -4.485  16.688  1.00 91.53 331 A 1 
ATOM 2587 C CG2 . ILE A 1 331 ? -4.151  -5.465  14.667  1.00 92.57 331 A 1 
ATOM 2588 C CD1 . ILE A 1 331 ? -4.055  -4.549  17.576  1.00 85.56 331 A 1 
ATOM 2589 N N   . GLU A 1 332 ? -6.314  -5.977  12.489  1.00 97.06 332 A 1 
ATOM 2590 C CA  . GLU A 1 332 ? -6.147  -6.752  11.261  1.00 96.31 332 A 1 
ATOM 2591 C C   . GLU A 1 332 ? -4.904  -6.260  10.511  1.00 96.18 332 A 1 
ATOM 2592 O O   . GLU A 1 332 ? -4.419  -5.153  10.764  1.00 94.87 332 A 1 
ATOM 2593 C CB  . GLU A 1 332 ? -7.415  -6.622  10.407  1.00 94.56 332 A 1 
ATOM 2594 C CG  . GLU A 1 332 ? -7.670  -5.179  9.929   1.00 92.23 332 A 1 
ATOM 2595 C CD  . GLU A 1 332 ? -9.090  -5.030  9.391   1.00 93.44 332 A 1 
ATOM 2596 O OE1 . GLU A 1 332 ? -9.772  -4.046  9.775   1.00 88.40 332 A 1 
ATOM 2597 O OE2 . GLU A 1 332 ? -9.571  -5.891  8.630   1.00 88.94 332 A 1 
ATOM 2598 N N   . GLU A 1 333 ? -4.375  -7.072  9.602   1.00 93.35 333 A 1 
ATOM 2599 C CA  . GLU A 1 333 ? -3.263  -6.665  8.735   1.00 92.31 333 A 1 
ATOM 2600 C C   . GLU A 1 333 ? -3.659  -5.462  7.871   1.00 91.64 333 A 1 
ATOM 2601 O O   . GLU A 1 333 ? -4.807  -5.324  7.453   1.00 88.75 333 A 1 
ATOM 2602 C CB  . GLU A 1 333 ? -2.775  -7.838  7.875   1.00 90.91 333 A 1 
ATOM 2603 C CG  . GLU A 1 333 ? -2.170  -8.943  8.759   1.00 85.41 333 A 1 
ATOM 2604 C CD  . GLU A 1 333 ? -1.579  -10.119 7.969   1.00 84.72 333 A 1 
ATOM 2605 O OE1 . GLU A 1 333 ? -1.067  -11.038 8.658   1.00 77.40 333 A 1 
ATOM 2606 O OE2 . GLU A 1 333 ? -1.641  -10.105 6.726   1.00 78.35 333 A 1 
ATOM 2607 N N   . GLY A 1 334 ? -2.717  -4.551  7.657   1.00 90.41 334 A 1 
ATOM 2608 C CA  . GLY A 1 334 ? -2.951  -3.287  6.966   1.00 88.54 334 A 1 
ATOM 2609 C C   . GLY A 1 334 ? -3.555  -2.174  7.837   1.00 89.86 334 A 1 
ATOM 2610 O O   . GLY A 1 334 ? -3.596  -1.021  7.400   1.00 87.73 334 A 1 
ATOM 2611 N N   . LEU A 1 335 ? -3.974  -2.448  9.081   1.00 90.60 335 A 1 
ATOM 2612 C CA  . LEU A 1 335 ? -4.470  -1.412  9.990   1.00 91.62 335 A 1 
ATOM 2613 C C   . LEU A 1 335 ? -3.360  -0.402  10.307  1.00 92.05 335 A 1 
ATOM 2614 O O   . LEU A 1 335 ? -2.313  -0.752  10.852  1.00 91.04 335 A 1 
ATOM 2615 C CB  . LEU A 1 335 ? -5.039  -2.042  11.272  1.00 92.76 335 A 1 
ATOM 2616 C CG  . LEU A 1 335 ? -5.542  -1.015  12.311  1.00 92.47 335 A 1 
ATOM 2617 C CD1 . LEU A 1 335 ? -6.682  -0.147  11.776  1.00 89.45 335 A 1 
ATOM 2618 C CD2 . LEU A 1 335 ? -6.037  -1.737  13.562  1.00 90.28 335 A 1 
ATOM 2619 N N   . ARG A 1 336 ? -3.614  0.871   10.008  1.00 89.02 336 A 1 
ATOM 2620 C CA  . ARG A 1 336 ? -2.714  1.975   10.354  1.00 88.97 336 A 1 
ATOM 2621 C C   . ARG A 1 336 ? -2.903  2.395   11.812  1.00 91.32 336 A 1 
ATOM 2622 O O   . ARG A 1 336 ? -4.023  2.434   12.321  1.00 89.51 336 A 1 
ATOM 2623 C CB  . ARG A 1 336 ? -2.901  3.157   9.394   1.00 85.65 336 A 1 
ATOM 2624 C CG  . ARG A 1 336 ? -2.492  2.798   7.953   1.00 77.83 336 A 1 
ATOM 2625 C CD  . ARG A 1 336 ? -2.577  4.029   7.045   1.00 71.01 336 A 1 
ATOM 2626 N NE  . ARG A 1 336 ? -2.166  3.709   5.667   1.00 64.42 336 A 1 
ATOM 2627 C CZ  . ARG A 1 336 ? -1.961  4.568   4.680   1.00 58.11 336 A 1 
ATOM 2628 N NH1 . ARG A 1 336 ? -2.119  5.852   4.832   1.00 52.70 336 A 1 
ATOM 2629 N NH2 . ARG A 1 336 ? -1.586  4.142   3.506   1.00 53.68 336 A 1 
ATOM 2630 N N   . PHE A 1 337 ? -1.799  2.768   12.459  1.00 88.73 337 A 1 
ATOM 2631 C CA  . PHE A 1 337 ? -1.801  3.281   13.823  1.00 89.28 337 A 1 
ATOM 2632 C C   . PHE A 1 337 ? -0.774  4.399   13.998  1.00 90.53 337 A 1 
ATOM 2633 O O   . PHE A 1 337 ? 0.190   4.519   13.242  1.00 89.25 337 A 1 
ATOM 2634 C CB  . PHE A 1 337 ? -1.577  2.130   14.817  1.00 90.71 337 A 1 
ATOM 2635 C CG  . PHE A 1 337 ? -0.241  1.428   14.698  1.00 91.96 337 A 1 
ATOM 2636 C CD1 . PHE A 1 337 ? -0.093  0.336   13.822  1.00 86.25 337 A 1 
ATOM 2637 C CD2 . PHE A 1 337 ? 0.852   1.859   15.465  1.00 85.17 337 A 1 
ATOM 2638 C CE1 . PHE A 1 337 ? 1.139   -0.324  13.718  1.00 83.23 337 A 1 
ATOM 2639 C CE2 . PHE A 1 337 ? 2.087   1.203   15.364  1.00 82.19 337 A 1 
ATOM 2640 C CZ  . PHE A 1 337 ? 2.236   0.106   14.491  1.00 90.68 337 A 1 
ATOM 2641 N N   . ALA A 1 338 ? -0.980  5.235   15.018  1.00 93.36 338 A 1 
ATOM 2642 C CA  . ALA A 1 338 ? -0.004  6.238   15.430  1.00 92.48 338 A 1 
ATOM 2643 C C   . ALA A 1 338 ? 0.565   5.891   16.808  1.00 93.47 338 A 1 
ATOM 2644 O O   . ALA A 1 338 ? -0.131  5.347   17.663  1.00 93.44 338 A 1 
ATOM 2645 C CB  . ALA A 1 338 ? -0.648  7.628   15.383  1.00 92.11 338 A 1 
ATOM 2646 N N   . ILE A 1 339 ? 1.825   6.248   17.037  1.00 94.58 339 A 1 
ATOM 2647 C CA  . ILE A 1 339 ? 2.484   6.135   18.338  1.00 94.45 339 A 1 
ATOM 2648 C C   . ILE A 1 339 ? 2.533   7.526   18.952  1.00 93.74 339 A 1 
ATOM 2649 O O   . ILE A 1 339 ? 3.020   8.468   18.323  1.00 91.99 339 A 1 
ATOM 2650 C CB  . ILE A 1 339 ? 3.875   5.484   18.219  1.00 94.96 339 A 1 
ATOM 2651 C CG1 . ILE A 1 339 ? 3.786   4.155   17.429  1.00 94.13 339 A 1 
ATOM 2652 C CG2 . ILE A 1 339 ? 4.443   5.257   19.629  1.00 93.74 339 A 1 
ATOM 2653 C CD1 . ILE A 1 339 ? 5.099   3.384   17.316  1.00 91.89 339 A 1 
ATOM 2654 N N   . ARG A 1 340 ? 2.018   7.671   20.171  1.00 94.57 340 A 1 
ATOM 2655 C CA  . ARG A 1 340 ? 1.894   8.959   20.857  1.00 94.28 340 A 1 
ATOM 2656 C C   . ARG A 1 340 ? 2.554   8.951   22.232  1.00 94.71 340 A 1 
ATOM 2657 O O   . ARG A 1 340 ? 2.487   7.983   22.985  1.00 93.59 340 A 1 
ATOM 2658 C CB  . ARG A 1 340 ? 0.425   9.387   20.952  1.00 92.53 340 A 1 
ATOM 2659 C CG  . ARG A 1 340 ? -0.191  9.688   19.576  1.00 87.06 340 A 1 
ATOM 2660 C CD  . ARG A 1 340 ? -1.645  10.131  19.753  1.00 84.32 340 A 1 
ATOM 2661 N NE  . ARG A 1 340 ? -2.180  10.732  18.526  1.00 77.93 340 A 1 
ATOM 2662 C CZ  . ARG A 1 340 ? -3.416  11.166  18.366  1.00 73.98 340 A 1 
ATOM 2663 N NH1 . ARG A 1 340 ? -4.323  11.026  19.293  1.00 64.39 340 A 1 
ATOM 2664 N NH2 . ARG A 1 340 ? -3.760  11.758  17.261  1.00 65.90 340 A 1 
ATOM 2665 N N   . GLU A 1 341 ? 3.147   10.094  22.577  1.00 92.73 341 A 1 
ATOM 2666 C CA  . GLU A 1 341 ? 3.711   10.370  23.895  1.00 92.36 341 A 1 
ATOM 2667 C C   . GLU A 1 341 ? 3.439   11.830  24.263  1.00 92.32 341 A 1 
ATOM 2668 O O   . GLU A 1 341 ? 3.690   12.745  23.479  1.00 88.29 341 A 1 
ATOM 2669 C CB  . GLU A 1 341 ? 5.217   10.056  23.896  1.00 90.47 341 A 1 
ATOM 2670 C CG  . GLU A 1 341 ? 5.874   10.271  25.267  1.00 84.76 341 A 1 
ATOM 2671 C CD  . GLU A 1 341 ? 7.363   9.924   25.214  1.00 85.05 341 A 1 
ATOM 2672 O OE1 . GLU A 1 341 ? 8.135   10.692  24.598  1.00 76.96 341 A 1 
ATOM 2673 O OE2 . GLU A 1 341 ? 7.748   8.854   25.727  1.00 77.88 341 A 1 
ATOM 2674 N N   . GLY A 1 342 ? 2.874   12.058  25.457  1.00 90.72 342 A 1 
ATOM 2675 C CA  . GLY A 1 342 ? 2.577   13.417  25.927  1.00 90.02 342 A 1 
ATOM 2676 C C   . GLY A 1 342 ? 1.649   14.219  25.000  1.00 91.03 342 A 1 
ATOM 2677 O O   . GLY A 1 342 ? 1.798   15.432  24.888  1.00 87.80 342 A 1 
ATOM 2678 N N   . GLY A 1 343 ? 0.729   13.548  24.305  1.00 87.43 343 A 1 
ATOM 2679 C CA  . GLY A 1 343 ? -0.208  14.168  23.358  1.00 86.35 343 A 1 
ATOM 2680 C C   . GLY A 1 343 ? 0.383   14.507  21.981  1.00 88.24 343 A 1 
ATOM 2681 O O   . GLY A 1 343 ? -0.293  15.135  21.173  1.00 85.26 343 A 1 
ATOM 2682 N N   . ARG A 1 344 ? 1.626   14.103  21.693  1.00 87.24 344 A 1 
ATOM 2683 C CA  . ARG A 1 344 ? 2.289   14.283  20.392  1.00 89.96 344 A 1 
ATOM 2684 C C   . ARG A 1 344 ? 2.434   12.947  19.677  1.00 92.15 344 A 1 
ATOM 2685 O O   . ARG A 1 344 ? 2.766   11.957  20.316  1.00 89.41 344 A 1 
ATOM 2686 C CB  . ARG A 1 344 ? 3.668   14.923  20.577  1.00 87.40 344 A 1 
ATOM 2687 C CG  . ARG A 1 344 ? 3.566   16.322  21.188  1.00 81.94 344 A 1 
ATOM 2688 C CD  . ARG A 1 344 ? 4.962   16.926  21.323  1.00 78.54 344 A 1 
ATOM 2689 N NE  . ARG A 1 344 ? 4.904   18.259  21.940  1.00 71.74 344 A 1 
ATOM 2690 C CZ  . ARG A 1 344 ? 5.937   19.028  22.218  1.00 66.95 344 A 1 
ATOM 2691 N NH1 . ARG A 1 344 ? 7.157   18.643  21.960  1.00 61.21 344 A 1 
ATOM 2692 N NH2 . ARG A 1 344 ? 5.755   20.198  22.765  1.00 58.00 344 A 1 
ATOM 2693 N N   . THR A 1 345 ? 2.251   12.945  18.372  1.00 89.62 345 A 1 
ATOM 2694 C CA  . THR A 1 345 ? 2.578   11.785  17.536  1.00 90.33 345 A 1 
ATOM 2695 C C   . THR A 1 345 ? 4.092   11.692  17.381  1.00 91.38 345 A 1 
ATOM 2696 O O   . THR A 1 345 ? 4.728   12.648  16.953  1.00 89.36 345 A 1 
ATOM 2697 C CB  . THR A 1 345 ? 1.882   11.874  16.172  1.00 89.49 345 A 1 
ATOM 2698 O OG1 . THR A 1 345 ? 0.491   12.022  16.376  1.00 85.75 345 A 1 
ATOM 2699 C CG2 . THR A 1 345 ? 2.076   10.614  15.339  1.00 84.64 345 A 1 
ATOM 2700 N N   . VAL A 1 346 ? 4.666   10.559  17.778  1.00 92.46 346 A 1 
ATOM 2701 C CA  . VAL A 1 346 ? 6.112   10.281  17.744  1.00 92.41 346 A 1 
ATOM 2702 C C   . VAL A 1 346 ? 6.476   9.145   16.787  1.00 93.33 346 A 1 
ATOM 2703 O O   . VAL A 1 346 ? 7.653   8.924   16.517  1.00 92.92 346 A 1 
ATOM 2704 C CB  . VAL A 1 346 ? 6.666   10.005  19.157  1.00 92.43 346 A 1 
ATOM 2705 C CG1 . VAL A 1 346 ? 6.537   11.245  20.056  1.00 88.37 346 A 1 
ATOM 2706 C CG2 . VAL A 1 346 ? 5.985   8.823   19.856  1.00 88.34 346 A 1 
ATOM 2707 N N   . GLY A 1 347 ? 5.483   8.432   16.259  1.00 91.51 347 A 1 
ATOM 2708 C CA  . GLY A 1 347 ? 5.659   7.413   15.238  1.00 90.63 347 A 1 
ATOM 2709 C C   . GLY A 1 347 ? 4.360   7.156   14.477  1.00 91.26 347 A 1 
ATOM 2710 O O   . GLY A 1 347 ? 3.270   7.478   14.956  1.00 90.44 347 A 1 
ATOM 2711 N N   . SER A 1 348 ? 4.482   6.579   13.293  1.00 88.07 348 A 1 
ATOM 2712 C CA  . SER A 1 348 ? 3.366   6.118   12.467  1.00 86.64 348 A 1 
ATOM 2713 C C   . SER A 1 348 ? 3.671   4.711   11.989  1.00 86.97 348 A 1 
ATOM 2714 O O   . SER A 1 348 ? 4.809   4.440   11.614  1.00 84.10 348 A 1 
ATOM 2715 C CB  . SER A 1 348 ? 3.172   7.051   11.276  1.00 84.02 348 A 1 
ATOM 2716 O OG  . SER A 1 348 ? 2.046   6.646   10.519  1.00 73.62 348 A 1 
ATOM 2717 N N   . GLY A 1 349 ? 2.696   3.818   12.014  1.00 89.20 349 A 1 
ATOM 2718 C CA  . GLY A 1 349 ? 2.914   2.428   11.649  1.00 87.59 349 A 1 
ATOM 2719 C C   . GLY A 1 349 ? 1.726   1.784   10.952  1.00 87.74 349 A 1 
ATOM 2720 O O   . GLY A 1 349 ? 0.613   2.319   10.943  1.00 86.21 349 A 1 
ATOM 2721 N N   . VAL A 1 350 ? 1.987   0.617   10.381  1.00 88.73 350 A 1 
ATOM 2722 C CA  . VAL A 1 350 ? 1.001   -0.282  9.789   1.00 87.12 350 A 1 
ATOM 2723 C C   . VAL A 1 350 ? 1.202   -1.690  10.339  1.00 88.53 350 A 1 
ATOM 2724 O O   . VAL A 1 350 ? 2.336   -2.137  10.516  1.00 88.07 350 A 1 
ATOM 2725 C CB  . VAL A 1 350 ? 1.048   -0.216  8.251   1.00 83.77 350 A 1 
ATOM 2726 C CG1 . VAL A 1 350 ? 2.376   -0.699  7.660   1.00 75.47 350 A 1 
ATOM 2727 C CG2 . VAL A 1 350 ? -0.104  -1.008  7.619   1.00 73.51 350 A 1 
ATOM 2728 N N   . VAL A 1 351 ? 0.115   -2.389  10.654  1.00 92.62 351 A 1 
ATOM 2729 C CA  . VAL A 1 351 ? 0.146   -3.787  11.095  1.00 92.43 351 A 1 
ATOM 2730 C C   . VAL A 1 351 ? 0.549   -4.671  9.916   1.00 91.07 351 A 1 
ATOM 2731 O O   . VAL A 1 351 ? -0.117  -4.652  8.889   1.00 89.87 351 A 1 
ATOM 2732 C CB  . VAL A 1 351 ? -1.221  -4.210  11.662  1.00 93.44 351 A 1 
ATOM 2733 C CG1 . VAL A 1 351 ? -1.234  -5.684  12.076  1.00 92.02 351 A 1 
ATOM 2734 C CG2 . VAL A 1 351 ? -1.591  -3.370  12.894  1.00 90.04 351 A 1 
ATOM 2735 N N   . THR A 1 352 ? 1.614   -5.455  10.072  1.00 91.50 352 A 1 
ATOM 2736 C CA  . THR A 1 352 ? 2.141   -6.355  9.028   1.00 89.84 352 A 1 
ATOM 2737 C C   . THR A 1 352 ? 1.907   -7.836  9.330   1.00 90.87 352 A 1 
ATOM 2738 O O   . THR A 1 352 ? 2.184   -8.690  8.496   1.00 89.75 352 A 1 
ATOM 2739 C CB  . THR A 1 352 ? 3.640   -6.118  8.794   1.00 88.20 352 A 1 
ATOM 2740 O OG1 . THR A 1 352 ? 4.360   -6.261  10.001  1.00 86.44 352 A 1 
ATOM 2741 C CG2 . THR A 1 352 ? 3.916   -4.714  8.259   1.00 85.38 352 A 1 
ATOM 2742 N N   . GLY A 1 353 ? 1.425   -8.163  10.527  1.00 93.44 353 A 1 
ATOM 2743 C CA  . GLY A 1 353 ? 1.088   -9.535  10.897  1.00 94.09 353 A 1 
ATOM 2744 C C   . GLY A 1 353 ? 0.569   -9.638  12.326  1.00 95.71 353 A 1 
ATOM 2745 O O   . GLY A 1 353 ? 1.001   -8.894  13.208  1.00 95.25 353 A 1 
ATOM 2746 N N   . ILE A 1 354 ? -0.333  -10.586 12.570  1.00 97.05 354 A 1 
ATOM 2747 C CA  . ILE A 1 354 ? -0.923  -10.835 13.891  1.00 97.31 354 A 1 
ATOM 2748 C C   . ILE A 1 354 ? -0.154  -11.960 14.598  1.00 97.53 354 A 1 
ATOM 2749 O O   . ILE A 1 354 ? 0.217   -12.950 13.978  1.00 96.36 354 A 1 
ATOM 2750 C CB  . ILE A 1 354 ? -2.428  -11.144 13.749  1.00 96.53 354 A 1 
ATOM 2751 C CG1 . ILE A 1 354 ? -3.205  -10.025 13.009  1.00 93.70 354 A 1 
ATOM 2752 C CG2 . ILE A 1 354 ? -3.055  -11.414 15.116  1.00 94.22 354 A 1 
ATOM 2753 C CD1 . ILE A 1 354 ? -3.112  -8.636  13.641  1.00 85.93 354 A 1 
ATOM 2754 N N   . ILE A 1 355 ? 0.089   -11.807 15.901  1.00 96.41 355 A 1 
ATOM 2755 C CA  . ILE A 1 355 ? 0.789   -12.809 16.721  1.00 95.98 355 A 1 
ATOM 2756 C C   . ILE A 1 355 ? -0.165  -13.442 17.740  1.00 94.79 355 A 1 
ATOM 2757 O O   . ILE A 1 355 ? -0.177  -14.658 17.878  1.00 88.88 355 A 1 
ATOM 2758 C CB  . ILE A 1 355 ? 2.025   -12.191 17.411  1.00 96.07 355 A 1 
ATOM 2759 C CG1 . ILE A 1 355 ? 3.028   -11.640 16.374  1.00 94.70 355 A 1 
ATOM 2760 C CG2 . ILE A 1 355 ? 2.718   -13.232 18.319  1.00 93.95 355 A 1 
ATOM 2761 C CD1 . ILE A 1 355 ? 4.210   -10.876 16.993  1.00 91.36 355 A 1 
ATOM 2762 N N   . GLU A 1 356 ? -0.932  -12.613 18.459  1.00 89.41 356 A 1 
ATOM 2763 C CA  . GLU A 1 356 ? -1.801  -13.041 19.565  1.00 90.90 356 A 1 
ATOM 2764 C C   . GLU A 1 356 ? -3.066  -12.175 19.654  1.00 84.00 356 A 1 
ATOM 2765 O O   . GLU A 1 356 ? -2.946  -10.932 19.586  1.00 77.60 356 A 1 
ATOM 2766 C CB  . GLU A 1 356 ? -0.989  -13.008 20.877  1.00 86.90 356 A 1 
ATOM 2767 C CG  . GLU A 1 356 ? -1.715  -13.625 22.083  1.00 74.61 356 A 1 
ATOM 2768 C CD  . GLU A 1 356 ? -0.874  -13.577 23.389  1.00 71.18 356 A 1 
ATOM 2769 O OE1 . GLU A 1 356 ? -1.449  -13.906 24.451  1.00 67.86 356 A 1 
ATOM 2770 O OE2 . GLU A 1 356 ? 0.324   -13.205 23.353  1.00 68.54 356 A 1 
ATOM 2771 O OXT . GLU A 1 356 ? -4.145  -12.812 19.783  1.00 72.82 356 A 1 
#
