# 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_if02812
#
_entry.id if02812
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n SER 3   
1 n GLU 4   
1 n LYS 5   
1 n LEU 6   
1 n LEU 7   
1 n GLU 8   
1 n VAL 9   
1 n ARG 10  
1 n ASN 11  
1 n LEU 12  
1 n LYS 13  
1 n LYS 14  
1 n TYR 15  
1 n PHE 16  
1 n LYS 17  
1 n THR 18  
1 n LYS 19  
1 n ALA 20  
1 n GLY 21  
1 n MET 22  
1 n LEU 23  
1 n HIS 24  
1 n ALA 25  
1 n VAL 26  
1 n ASP 27  
1 n ASP 28  
1 n VAL 29  
1 n SER 30  
1 n PHE 31  
1 n HIS 32  
1 n ILE 33  
1 n ASN 34  
1 n ARG 35  
1 n GLY 36  
1 n GLU 37  
1 n THR 38  
1 n LEU 39  
1 n GLY 40  
1 n LEU 41  
1 n VAL 42  
1 n GLY 43  
1 n GLU 44  
1 n SER 45  
1 n GLY 46  
1 n CYS 47  
1 n GLY 48  
1 n LYS 49  
1 n SER 50  
1 n THR 51  
1 n ILE 52  
1 n GLY 53  
1 n ARG 54  
1 n VAL 55  
1 n ILE 56  
1 n LEU 57  
1 n ARG 58  
1 n LEU 59  
1 n ILE 60  
1 n GLU 61  
1 n ALA 62  
1 n THR 63  
1 n GLY 64  
1 n GLY 65  
1 n GLU 66  
1 n VAL 67  
1 n PHE 68  
1 n PHE 69  
1 n GLU 70  
1 n GLY 71  
1 n GLU 72  
1 n ASN 73  
1 n ILE 74  
1 n LEU 75  
1 n GLU 76  
1 n TYR 77  
1 n ASN 78  
1 n LYS 79  
1 n ALA 80  
1 n LYS 81  
1 n MET 82  
1 n GLY 83  
1 n LYS 84  
1 n MET 85  
1 n ARG 86  
1 n GLU 87  
1 n ASN 88  
1 n MET 89  
1 n GLN 90  
1 n ILE 91  
1 n VAL 92  
1 n PHE 93  
1 n GLN 94  
1 n ASP 95  
1 n PRO 96  
1 n PHE 97  
1 n ALA 98  
1 n SER 99  
1 n LEU 100 
1 n ASN 101 
1 n PRO 102 
1 n ARG 103 
1 n MET 104 
1 n SER 105 
1 n VAL 106 
1 n PHE 107 
1 n GLU 108 
1 n THR 109 
1 n ILE 110 
1 n ALA 111 
1 n GLU 112 
1 n PRO 113 
1 n LEU 114 
1 n LYS 115 
1 n ILE 116 
1 n ASN 117 
1 n LYS 118 
1 n LYS 119 
1 n ALA 120 
1 n GLY 121 
1 n SER 122 
1 n GLY 123 
1 n PRO 124 
1 n GLU 125 
1 n LEU 126 
1 n TYR 127 
1 n ARG 128 
1 n LYS 129 
1 n VAL 130 
1 n HIS 131 
1 n SER 132 
1 n LEU 133 
1 n MET 134 
1 n GLU 135 
1 n THR 136 
1 n VAL 137 
1 n GLY 138 
1 n LEU 139 
1 n ALA 140 
1 n SER 141 
1 n ARG 142 
1 n LEU 143 
1 n GLU 144 
1 n ASN 145 
1 n ALA 146 
1 n TYR 147 
1 n PRO 148 
1 n HIS 149 
1 n GLU 150 
1 n LEU 151 
1 n ASP 152 
1 n GLY 153 
1 n GLY 154 
1 n ARG 155 
1 n ARG 156 
1 n GLN 157 
1 n ARG 158 
1 n VAL 159 
1 n GLY 160 
1 n ILE 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n ALA 166 
1 n LEU 167 
1 n LYS 168 
1 n PRO 169 
1 n LYS 170 
1 n PHE 171 
1 n ILE 172 
1 n VAL 173 
1 n GLN 174 
1 n ASP 175 
1 n GLU 176 
1 n PRO 177 
1 n VAL 178 
1 n SER 179 
1 n ALA 180 
1 n LEU 181 
1 n ASP 182 
1 n VAL 183 
1 n SER 184 
1 n ILE 185 
1 n GLN 186 
1 n ALA 187 
1 n GLN 188 
1 n ILE 189 
1 n LEU 190 
1 n ASN 191 
1 n LEU 192 
1 n MET 193 
1 n ASP 194 
1 n ASN 195 
1 n LEU 196 
1 n GLN 197 
1 n LYS 198 
1 n GLU 199 
1 n PHE 200 
1 n GLY 201 
1 n LEU 202 
1 n THR 203 
1 n TYR 204 
1 n LEU 205 
1 n PHE 206 
1 n ILE 207 
1 n SER 208 
1 n HIS 209 
1 n ASP 210 
1 n LEU 211 
1 n SER 212 
1 n VAL 213 
1 n ILE 214 
1 n LYS 215 
1 n HIS 216 
1 n ALA 217 
1 n SER 218 
1 n ASP 219 
1 n ASN 220 
1 n VAL 221 
1 n ALA 222 
1 n VAL 223 
1 n MET 224 
1 n TYR 225 
1 n LEU 226 
1 n GLY 227 
1 n LYS 228 
1 n MET 229 
1 n VAL 230 
1 n GLU 231 
1 n MET 232 
1 n SER 233 
1 n ASP 234 
1 n TYR 235 
1 n ARG 236 
1 n SER 237 
1 n LEU 238 
1 n PHE 239 
1 n ALA 240 
1 n ASP 241 
1 n PRO 242 
1 n LEU 243 
1 n HIS 244 
1 n PRO 245 
1 n TYR 246 
1 n THR 247 
1 n LYS 248 
1 n ALA 249 
1 n LEU 250 
1 n LEU 251 
1 n SER 252 
1 n ALA 253 
1 n ILE 254 
1 n PRO 255 
1 n VAL 256 
1 n PRO 257 
1 n ASP 258 
1 n PRO 259 
1 n ASP 260 
1 n HIS 261 
1 n LYS 262 
1 n LYS 263 
1 n GLU 264 
1 n ARG 265 
1 n ILE 266 
1 n ILE 267 
1 n LEU 268 
1 n GLU 269 
1 n GLY 270 
1 n ASP 271 
1 n VAL 272 
1 n PRO 273 
1 n SER 274 
1 n PRO 275 
1 n ILE 276 
1 n SER 277 
1 n PRO 278 
1 n PRO 279 
1 n PRO 280 
1 n GLY 281 
1 n CYS 282 
1 n ARG 283 
1 n PHE 284 
1 n PHE 285 
1 n ASN 286 
1 n ARG 287 
1 n CYS 288 
1 n PHE 289 
1 n ALA 290 
1 n ARG 291 
1 n ILE 292 
1 n ASP 293 
1 n MET 294 
1 n CYS 295 
1 n LYS 296 
1 n ASP 297 
1 n THR 298 
1 n THR 299 
1 n PRO 300 
1 n GLU 301 
1 n LEU 302 
1 n LYS 303 
1 n PRO 304 
1 n ALA 305 
1 n GLY 306 
1 n ASN 307 
1 n GLY 308 
1 n ARG 309 
1 n PHE 310 
1 n CYS 311 
1 n ALA 312 
1 n CYS 313 
1 n HIS 314 
1 n LEU 315 
1 n VAL 316 
1 n ASN 317 
1 n GLY 318 
1 n PRO 319 
1 n TYR 320 
1 n PRO 321 
1 n TYR 322 
1 n PRO 323 
1 n ASP 324 
1 n GLU 325 
1 n GLN 326 
1 n LYS 327 
1 n VAL 328 
1 n ILE 329 
1 n ASP 330 
1 n GLN 331 
1 n TYR 332 
1 n ARG 333 
1 n LYS 334 
1 n ASN 335 
1 n PRO 336 
1 n VAL 337 
1 n ALA 338 
1 n SER 339 
1 n LEU 340 
1 n ASP 341 
1 n TRP 342 
1 n GLU 343 
1 n ALA 344 
1 n VAL 345 
1 n LYS 346 
1 n THR 347 
1 n SER 348 
1 n ILE 349 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:34:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.640   14.143  22.025  1.00 61.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.969   12.738  22.342  1.00 70.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.611   12.156  21.100  1.00 73.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.061   12.366  20.028  1.00 68.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.710   11.945  22.725  1.00 62.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.233   12.288  24.144  1.00 52.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.350  11.517  24.576  1.00 46.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.509  12.014  26.306  1.00 38.85 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 3.795   11.529  21.203  1.00 71.77 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 4.347   10.784  20.070  1.00 75.77 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 3.390   9.630   19.764  1.00 78.65 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 3.024   8.895   20.681  1.00 71.98 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 5.751   10.246  20.394  1.00 67.59 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 6.848   11.295  20.195  1.00 57.78 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 8.490   10.752  20.749  1.00 51.87 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 9.534   11.393  19.416  1.00 45.72 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 2.939   9.513   18.525  1.00 77.34 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 2.127   8.383   18.084  1.00 81.61 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 2.932   7.089   18.256  1.00 85.32 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 4.095   6.998   17.859  1.00 80.08 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 1.636   8.590   16.642  1.00 73.02 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 2.651   9.093   15.803  1.00 63.04 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 2.343   6.098   18.920  1.00 85.88 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 2.978   4.802   19.164  1.00 88.92 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 3.037   4.015   17.851  1.00 91.40 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 2.000   3.734   17.243  1.00 88.00 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 2.199   4.045   20.254  1.00 82.63 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 2.877   2.731   20.678  1.00 68.04 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 2.009   1.856   21.602  1.00 63.99 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 2.571   0.944   22.239  1.00 56.65 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 0.766   2.006   21.583  1.00 59.01 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 4.245   3.638   17.409  1.00 93.35 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 4.420   2.780   16.233  1.00 93.86 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 3.871   1.386   16.534  1.00 94.88 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 4.406   0.696   17.404  1.00 92.69 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 5.900   2.691   15.831  1.00 91.78 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 6.497   4.032   15.373  1.00 88.35 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 7.959   3.793   14.980  1.00 86.77 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 8.654   5.058   14.495  1.00 80.39 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 10.041  4.728   14.072  1.00 74.11 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 2.847   0.959   15.808  1.00 94.77 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 2.342   -0.410  15.902  1.00 95.63 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 3.187   -1.365  15.061  1.00 96.24 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 3.519   -2.457  15.515  1.00 95.09 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 0.870   -0.447  15.457  1.00 95.57 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 0.243   -1.851  15.609  1.00 95.09 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 0.077   -2.254  17.076  1.00 90.69 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -1.132  -1.895  14.963  1.00 91.60 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 3.521   -0.952  13.844  1.00 96.44 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 4.308   -1.719  12.890  1.00 96.61 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 5.499   -0.888  12.417  1.00 96.61 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 5.348   0.268   12.031  1.00 95.54 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 3.399   -2.132  11.716  1.00 96.37 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 4.078   -3.072  10.704  1.00 95.74 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 4.136   -4.508  11.216  1.00 91.83 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 3.306   -3.063  9.393   1.00 91.82 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 6.685   -1.496  12.384  1.00 96.58 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 7.878   -0.895  11.792  1.00 96.41 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 8.589   -1.928  10.924  1.00 96.76 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 8.869   -3.044  11.351  1.00 95.61 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 8.762   -0.306  12.902  1.00 94.96 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 10.009  0.406   12.364  1.00 89.38 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 10.816  1.130   13.455  1.00 90.00 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 11.721  1.926   13.089  1.00 80.31 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 10.590  0.922   14.665  1.00 82.76 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 8.869   -1.560  9.695   1.00 96.48 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 9.558   -2.377  8.698   1.00 96.57 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 10.896  -1.718  8.404   1.00 96.19 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 10.929  -0.533  8.077   1.00 94.93 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 8.699   -2.509  7.427   1.00 96.31 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 9.403   -3.359  6.372   1.00 94.08 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 7.342   -3.164  7.727   1.00 93.82 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? 11.993  -2.476  8.500   1.00 96.31 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? 13.349  -1.972  8.256   1.00 96.30 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? 14.056  -2.818  7.213   1.00 96.49 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? 14.186  -4.029  7.385   1.00 95.14 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? 14.163  -1.954  9.555   1.00 95.27 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 13.578  -1.028  10.626  1.00 91.74 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 14.497  -1.041  11.850  1.00 90.58 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? 13.969  -0.211  12.939  1.00 86.23 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? 14.390  -0.190  14.184  1.00 83.10 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? 15.396  -0.917  14.588  1.00 77.86 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? 13.789  0.566   15.051  1.00 74.73 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? 14.515  -2.176  6.145   1.00 96.26 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? 15.323  -2.762  5.075   1.00 96.61 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? 14.766  -4.104  4.554   1.00 97.21 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? 15.513  -5.044  4.279   1.00 95.92 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? 16.784  -2.826  5.545   1.00 95.44 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? 17.295  -1.470  5.993   1.00 91.77 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? 17.392  -1.194  7.173   1.00 79.84 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? 17.573  -0.576  5.076   1.00 80.36 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 13.436  -4.216  4.455   1.00 96.43 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 12.769  -5.468  4.117   1.00 96.99 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 13.128  -5.896  2.697   1.00 97.17 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 12.983  -5.127  1.742   1.00 96.26 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 11.252  -5.326  4.299   1.00 97.01 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 10.473  -6.641  4.121   1.00 96.44 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 10.773  -7.638  5.242   1.00 93.92 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 8.970   -6.358  4.121   1.00 93.82 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 13.547  -7.157  2.560   1.00 97.66 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 13.889  -7.774  1.281   1.00 97.72 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 13.095  -9.050  1.078   1.00 97.97 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 13.020  -9.906  1.962   1.00 97.30 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 15.411  -8.010  1.177   1.00 96.93 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 16.150  -6.666  1.135   1.00 95.31 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 17.680  -6.754  1.106   1.00 93.78 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 18.120  -5.284  1.203   1.00 89.03 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 19.581  -5.050  1.249   1.00 82.10 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 12.535  -9.207  -0.114  1.00 96.96 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 11.958  -10.461 -0.589  1.00 97.36 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 12.323  -10.701 -2.039  1.00 97.64 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 11.805  -10.045 -2.941  1.00 96.69 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 10.439  -10.494 -0.372  1.00 97.10 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 9.801   -11.810 -0.860  1.00 96.59 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 10.412  -13.030 -0.161  1.00 95.09 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 9.880   -14.351 -0.702  1.00 92.74 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 10.562  -15.470 -0.009  1.00 90.21 14  A 1 
ATOM 118  N N   . TYR A 1 15  ? 13.162  -11.696 -2.239  1.00 97.66 15  A 1 
ATOM 119  C CA  . TYR A 1 15  ? 13.572  -12.148 -3.559  1.00 97.60 15  A 1 
ATOM 120  C C   . TYR A 1 15  ? 13.034  -13.551 -3.823  1.00 97.53 15  A 1 
ATOM 121  O O   . TYR A 1 15  ? 13.015  -14.403 -2.936  1.00 96.17 15  A 1 
ATOM 122  C CB  . TYR A 1 15  ? 15.098  -12.062 -3.698  1.00 97.20 15  A 1 
ATOM 123  C CG  . TYR A 1 15  ? 15.752  -10.736 -3.315  1.00 97.28 15  A 1 
ATOM 124  C CD1 . TYR A 1 15  ? 15.071  -9.509  -3.440  1.00 94.40 15  A 1 
ATOM 125  C CD2 . TYR A 1 15  ? 17.072  -10.741 -2.825  1.00 94.70 15  A 1 
ATOM 126  C CE1 . TYR A 1 15  ? 15.694  -8.300  -3.067  1.00 93.87 15  A 1 
ATOM 127  C CE2 . TYR A 1 15  ? 17.701  -9.535  -2.459  1.00 94.04 15  A 1 
ATOM 128  C CZ  . TYR A 1 15  ? 17.013  -8.315  -2.577  1.00 95.23 15  A 1 
ATOM 129  O OH  . TYR A 1 15  ? 17.617  -7.154  -2.217  1.00 93.49 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? 12.603  -13.798 -5.052  1.00 96.84 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? 12.166  -15.110 -5.510  1.00 95.92 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? 13.179  -15.669 -6.498  1.00 95.96 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? 13.592  -14.986 -7.430  1.00 93.46 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? 10.775  -15.020 -6.141  1.00 95.39 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? 9.680   -14.632 -5.167  1.00 96.41 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? 9.035   -15.621 -4.401  1.00 94.22 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? 9.294   -13.287 -5.041  1.00 95.02 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? 7.994   -15.268 -3.526  1.00 93.98 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? 8.255   -12.933 -4.162  1.00 94.51 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? 7.600   -13.924 -3.409  1.00 95.43 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? 13.555  -16.942 -6.319  1.00 95.83 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? 14.402  -17.644 -7.283  1.00 95.41 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? 13.565  -18.027 -8.500  1.00 95.26 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? 12.589  -18.758 -8.373  1.00 91.69 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? 15.071  -18.846 -6.596  1.00 94.28 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? 16.147  -19.490 -7.480  1.00 84.32 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? 16.876  -20.608 -6.721  1.00 79.23 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? 17.982  -21.210 -7.589  1.00 68.14 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? 18.740  -22.270 -6.872  1.00 58.68 17  A 1 
ATOM 150  N N   . THR A 1 18  ? 13.960  -17.564 -9.673  1.00 93.91 18  A 1 
ATOM 151  C CA  . THR A 1 18  ? 13.358  -17.918 -10.965 1.00 92.91 18  A 1 
ATOM 152  C C   . THR A 1 18  ? 14.401  -18.593 -11.855 1.00 93.89 18  A 1 
ATOM 153  O O   . THR A 1 18  ? 15.593  -18.583 -11.550 1.00 91.31 18  A 1 
ATOM 154  C CB  . THR A 1 18  ? 12.729  -16.703 -11.668 1.00 91.71 18  A 1 
ATOM 155  O OG1 . THR A 1 18  ? 13.728  -15.905 -12.251 1.00 87.30 18  A 1 
ATOM 156  C CG2 . THR A 1 18  ? 11.875  -15.829 -10.751 1.00 85.22 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? 13.967  -19.178 -12.989 1.00 95.00 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? 14.890  -19.752 -13.986 1.00 94.57 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? 15.811  -18.697 -14.613 1.00 95.33 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? 16.914  -19.031 -15.011 1.00 92.03 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? 14.107  -20.480 -15.093 1.00 93.87 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? 13.354  -21.724 -14.597 1.00 88.99 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? 12.689  -22.442 -15.782 1.00 81.70 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? 11.942  -23.698 -15.321 1.00 77.45 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? 11.317  -24.415 -16.467 1.00 65.05 19  A 1 
ATOM 166  N N   . ALA A 1 20  ? 15.359  -17.456 -14.694 1.00 92.82 20  A 1 
ATOM 167  C CA  . ALA A 1 20  ? 16.090  -16.346 -15.303 1.00 92.34 20  A 1 
ATOM 168  C C   . ALA A 1 20  ? 16.968  -15.558 -14.303 1.00 93.61 20  A 1 
ATOM 169  O O   . ALA A 1 20  ? 17.682  -14.650 -14.711 1.00 89.05 20  A 1 
ATOM 170  C CB  . ALA A 1 20  ? 15.068  -15.449 -16.009 1.00 90.89 20  A 1 
ATOM 171  N N   . GLY A 1 21  ? 16.911  -15.882 -13.006 1.00 93.91 21  A 1 
ATOM 172  C CA  . GLY A 1 21  ? 17.656  -15.175 -11.964 1.00 93.74 21  A 1 
ATOM 173  C C   . GLY A 1 21  ? 16.805  -14.848 -10.735 1.00 95.24 21  A 1 
ATOM 174  O O   . GLY A 1 21  ? 15.689  -15.351 -10.564 1.00 93.16 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 17.335  -14.005 -9.860  1.00 95.80 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 16.636  -13.567 -8.648  1.00 96.36 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 15.665  -12.429 -8.973  1.00 96.73 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 16.086  -11.362 -9.411  1.00 94.51 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 17.646  -13.142 -7.571  1.00 94.98 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 18.482  -14.322 -7.066  1.00 88.49 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 17.549  -15.638 -6.229  1.00 87.59 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 17.209  -14.827 -4.645  1.00 74.28 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 14.371  -12.640 -8.742  1.00 95.74 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 13.341  -11.610 -8.882  1.00 96.01 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 13.246  -10.803 -7.582  1.00 96.56 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 12.870  -11.342 -6.539  1.00 95.27 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 12.024  -12.276 -9.315  1.00 94.83 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 10.859  -11.287 -9.520  1.00 92.12 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 9.886   -11.847 -10.562 1.00 84.27 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 10.039  -11.053 -8.248  1.00 85.77 23  A 1 
ATOM 191  N N   . HIS A 1 24  ? 13.550  -9.518  -7.657  1.00 96.47 24  A 1 
ATOM 192  C CA  . HIS A 1 24  ? 13.547  -8.591  -6.524  1.00 96.41 24  A 1 
ATOM 193  C C   . HIS A 1 24  ? 12.146  -7.999  -6.336  1.00 96.48 24  A 1 
ATOM 194  O O   . HIS A 1 24  ? 11.857  -6.887  -6.774  1.00 94.59 24  A 1 
ATOM 195  C CB  . HIS A 1 24  ? 14.617  -7.505  -6.740  1.00 95.72 24  A 1 
ATOM 196  C CG  . HIS A 1 24  ? 16.057  -7.956  -6.677  1.00 95.71 24  A 1 
ATOM 197  N ND1 . HIS A 1 24  ? 17.109  -7.158  -6.262  1.00 85.14 24  A 1 
ATOM 198  C CD2 . HIS A 1 24  ? 16.591  -9.167  -7.012  1.00 86.64 24  A 1 
ATOM 199  C CE1 . HIS A 1 24  ? 18.237  -7.876  -6.353  1.00 88.28 24  A 1 
ATOM 200  N NE2 . HIS A 1 24  ? 17.970  -9.111  -6.806  1.00 89.82 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? 11.250  -8.763  -5.700  1.00 96.55 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? 9.863   -8.341  -5.491  1.00 96.45 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? 9.727   -7.244  -4.424  1.00 96.56 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? 8.860   -6.382  -4.536  1.00 95.01 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? 9.032   -9.572  -5.120  1.00 96.11 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? 10.569  -7.288  -3.401  1.00 97.52 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? 10.720  -6.246  -2.378  1.00 97.59 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? 12.209  -6.077  -2.138  1.00 97.48 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? 12.897  -7.063  -1.857  1.00 96.32 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? 10.009  -6.614  -1.061  1.00 97.15 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? 10.097  -5.474  -0.042  1.00 95.40 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? 8.529   -6.964  -1.278  1.00 95.37 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? 12.703  -4.861  -2.273  1.00 97.07 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? 14.132  -4.595  -2.295  1.00 96.71 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? 14.492  -3.371  -1.457  1.00 96.54 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? 14.517  -2.246  -1.949  1.00 93.60 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? 14.580  -4.484  -3.753  1.00 95.43 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? 16.098  -4.455  -3.894  1.00 94.23 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? 16.800  -5.012  -3.020  1.00 89.71 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? 16.549  -3.925  -4.929  1.00 90.14 27  A 1 
ATOM 221  N N   . ASP A 1 28  ? 14.793  -3.640  -0.174  1.00 95.68 28  A 1 
ATOM 222  C CA  . ASP A 1 28  ? 15.232  -2.630  0.788   1.00 95.55 28  A 1 
ATOM 223  C C   . ASP A 1 28  ? 14.167  -1.567  1.087   1.00 95.90 28  A 1 
ATOM 224  O O   . ASP A 1 28  ? 14.354  -0.379  0.872   1.00 93.47 28  A 1 
ATOM 225  C CB  . ASP A 1 28  ? 16.591  -2.074  0.345   1.00 93.46 28  A 1 
ATOM 226  C CG  . ASP A 1 28  ? 17.442  -1.541  1.492   1.00 89.67 28  A 1 
ATOM 227  O OD1 . ASP A 1 28  ? 17.057  -1.753  2.664   1.00 83.56 28  A 1 
ATOM 228  O OD2 . ASP A 1 28  ? 18.572  -1.116  1.168   1.00 82.57 28  A 1 
ATOM 229  N N   . VAL A 1 29  ? 13.008  -2.038  1.544   1.00 95.91 29  A 1 
ATOM 230  C CA  . VAL A 1 29  ? 11.852  -1.197  1.869   1.00 96.21 29  A 1 
ATOM 231  C C   . VAL A 1 29  ? 11.787  -0.960  3.375   1.00 96.38 29  A 1 
ATOM 232  O O   . VAL A 1 29  ? 11.824  -1.906  4.162   1.00 95.23 29  A 1 
ATOM 233  C CB  . VAL A 1 29  ? 10.557  -1.814  1.313   1.00 95.52 29  A 1 
ATOM 234  C CG1 . VAL A 1 29  ? 9.309   -1.069  1.789   1.00 92.25 29  A 1 
ATOM 235  C CG2 . VAL A 1 29  ? 10.577  -1.765  -0.222  1.00 92.22 29  A 1 
ATOM 236  N N   . SER A 1 30  ? 11.659  0.303   3.772   1.00 95.84 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? 11.520  0.722   5.171   1.00 95.25 30  A 1 
ATOM 238  C C   . SER A 1 30  ? 10.354  1.693   5.330   1.00 95.23 30  A 1 
ATOM 239  O O   . SER A 1 30  ? 10.236  2.650   4.572   1.00 94.31 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? 12.807  1.378   5.682   1.00 94.38 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? 13.903  0.488   5.563   1.00 91.48 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? 9.484   1.447   6.316   1.00 94.92 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? 8.378   2.328   6.697   1.00 95.01 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? 7.852   1.956   8.084   1.00 95.46 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? 8.211   0.926   8.647   1.00 94.82 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? 7.249   2.262   5.654   1.00 95.16 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? 6.593   0.903   5.487   1.00 96.30 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? 7.097   -0.006  4.537   1.00 95.03 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? 5.468   0.558   6.253   1.00 95.15 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? 6.474   -1.245  4.350   1.00 94.58 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? 4.846   -0.686  6.069   1.00 94.91 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? 5.347   -1.590  5.113   1.00 95.42 31  A 1 
ATOM 253  N N   . HIS A 1 32  ? 6.978   2.777   8.630   1.00 95.32 32  A 1 
ATOM 254  C CA  . HIS A 1 32  ? 6.255   2.470   9.862   1.00 95.07 32  A 1 
ATOM 255  C C   . HIS A 1 32  ? 4.782   2.852   9.735   1.00 95.60 32  A 1 
ATOM 256  O O   . HIS A 1 32  ? 4.426   3.669   8.886   1.00 94.95 32  A 1 
ATOM 257  C CB  . HIS A 1 32  ? 6.924   3.156   11.057  1.00 93.72 32  A 1 
ATOM 258  C CG  . HIS A 1 32  ? 6.887   4.664   11.001  1.00 92.52 32  A 1 
ATOM 259  N ND1 . HIS A 1 32  ? 7.702   5.477   10.240  1.00 82.89 32  A 1 
ATOM 260  C CD2 . HIS A 1 32  ? 6.044   5.489   11.701  1.00 82.55 32  A 1 
ATOM 261  C CE1 . HIS A 1 32  ? 7.352   6.753   10.473  1.00 83.20 32  A 1 
ATOM 262  N NE2 . HIS A 1 32  ? 6.353   6.809   11.364  1.00 86.06 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? 3.943   2.258   10.579  1.00 94.87 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? 2.519   2.566   10.703  1.00 95.33 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? 2.227   2.740   12.187  1.00 95.26 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? 2.520   1.843   12.989  1.00 94.38 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? 1.624   1.475   10.071  1.00 95.50 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? 2.121   1.045   8.669   1.00 94.10 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? 0.178   2.003   9.999   1.00 93.95 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? 1.275   -0.035  7.993   1.00 92.07 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? 1.688   3.900   12.554  1.00 95.48 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? 1.298   4.160   13.930  1.00 95.24 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? -0.036  3.475   14.250  1.00 95.76 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? -0.833  3.145   13.373  1.00 95.48 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? 1.248   5.666   14.191  1.00 94.33 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? 2.540   6.381   13.860  1.00 92.60 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? 3.628   5.993   14.263  1.00 85.05 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? 2.456   7.455   13.113  1.00 84.12 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? -0.290  3.255   15.533  1.00 95.78 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? -1.532  2.648   16.006  1.00 95.78 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? -2.739  3.495   15.600  1.00 95.51 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? -2.783  4.684   15.886  1.00 93.68 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? -1.436  2.458   17.528  1.00 94.69 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? -2.641  1.692   18.080  1.00 88.53 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? -2.560  1.549   19.605  1.00 87.26 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? -1.409  0.746   20.056  1.00 81.01 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? -1.285  -0.559  20.063  1.00 74.69 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? -2.220  -1.352  19.621  1.00 65.70 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? -0.195  -1.100  20.532  1.00 66.19 35  A 1 
ATOM 290  N N   . GLY A 1 36  ? -3.723  2.859   14.978  1.00 93.77 36  A 1 
ATOM 291  C CA  . GLY A 1 36  ? -4.953  3.500   14.508  1.00 93.30 36  A 1 
ATOM 292  C C   . GLY A 1 36  ? -4.815  4.272   13.193  1.00 93.62 36  A 1 
ATOM 293  O O   . GLY A 1 36  ? -5.801  4.852   12.752  1.00 91.25 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? -3.652  4.277   12.558  1.00 93.91 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? -3.448  4.894   11.242  1.00 94.23 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? -3.581  3.878   10.098  1.00 95.46 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? -3.400  2.665   10.263  1.00 94.55 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? -2.082  5.608   11.163  1.00 92.00 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? -1.970  6.853   12.069  1.00 81.99 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? -0.591  7.546   11.971  1.00 83.08 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? -0.367  8.553   12.680  1.00 72.94 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? 0.321   7.028   11.279  1.00 76.66 37  A 1 
ATOM 303  N N   . THR A 1 38  ? -3.846  4.394   8.908   1.00 93.94 38  A 1 
ATOM 304  C CA  . THR A 1 38  ? -3.818  3.639   7.652   1.00 94.23 38  A 1 
ATOM 305  C C   . THR A 1 38  ? -2.655  4.099   6.778   1.00 94.41 38  A 1 
ATOM 306  O O   . THR A 1 38  ? -2.606  5.253   6.345   1.00 92.99 38  A 1 
ATOM 307  C CB  . THR A 1 38  ? -5.137  3.768   6.882   1.00 93.45 38  A 1 
ATOM 308  O OG1 . THR A 1 38  ? -6.203  3.309   7.679   1.00 89.97 38  A 1 
ATOM 309  C CG2 . THR A 1 38  ? -5.144  2.907   5.617   1.00 89.74 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? -1.745  3.180   6.446   1.00 95.03 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? -0.764  3.385   5.382   1.00 95.70 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? -1.315  2.825   4.067   1.00 96.14 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? -1.499  1.612   3.927   1.00 95.51 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? 0.580   2.747   5.765   1.00 95.78 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? 1.680   2.926   4.695   1.00 95.61 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? 2.081   4.390   4.498   1.00 93.62 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? 2.933   2.151   5.090   1.00 93.70 39  A 1 
ATOM 318  N N   . GLY A 1 40  ? -1.536  3.699   3.091   1.00 95.28 40  A 1 
ATOM 319  C CA  . GLY A 1 40  ? -1.823  3.325   1.714   1.00 95.05 40  A 1 
ATOM 320  C C   . GLY A 1 40  ? -0.549  2.929   0.975   1.00 95.54 40  A 1 
ATOM 321  O O   . GLY A 1 40  ? 0.398   3.701   0.925   1.00 94.59 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -0.518  1.743   0.374   1.00 96.07 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? 0.587   1.265   -0.451  1.00 96.05 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? 0.132   1.155   -1.906  1.00 95.57 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -0.681  0.295   -2.251  1.00 93.76 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? 1.095   -0.067  0.118   1.00 95.84 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? 2.389   -0.556  -0.552  1.00 94.65 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? 3.570   0.361   -0.231  1.00 91.39 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? 2.727   -1.958  -0.043  1.00 91.54 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? 0.661   2.019   -2.768  1.00 95.57 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? 0.193   2.173   -4.149  1.00 95.02 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? 1.298   1.943   -5.176  1.00 95.47 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? 2.481   2.121   -4.900  1.00 94.50 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -0.508  3.525   -4.330  1.00 93.03 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? 0.469   4.705   -4.290  1.00 82.88 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -1.316  3.562   -5.632  1.00 84.32 42  A 1 
ATOM 337  N N   . GLY A 1 43  ? 0.915   1.534   -6.382  1.00 94.30 43  A 1 
ATOM 338  C CA  . GLY A 1 43  ? 1.805   1.332   -7.519  1.00 93.58 43  A 1 
ATOM 339  C C   . GLY A 1 43  ? 1.189   0.412   -8.567  1.00 93.58 43  A 1 
ATOM 340  O O   . GLY A 1 43  ? 0.171   -0.232  -8.308  1.00 91.84 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? 1.821   0.308   -9.732  1.00 93.49 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? 1.365   -0.582  -10.811 1.00 92.79 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? 1.280   -2.057  -10.370 1.00 92.44 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? 1.868   -2.489  -9.364  1.00 87.36 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? 2.274   -0.418  -12.052 1.00 90.92 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? 2.011   0.900   -12.813 1.00 83.13 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? 3.040   1.196   -13.928 1.00 83.89 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? 3.057   2.335   -14.454 1.00 75.41 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? 3.891   0.335   -14.248 1.00 75.24 44  A 1 
ATOM 350  N N   . SER A 1 45  ? 0.518   -2.860  -11.118 1.00 92.58 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? 0.455   -4.306  -10.899 1.00 91.77 45  A 1 
ATOM 352  C C   . SER A 1 45  ? 1.855   -4.935  -10.980 1.00 91.37 45  A 1 
ATOM 353  O O   . SER A 1 45  ? 2.705   -4.511  -11.760 1.00 87.05 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? -0.506  -4.965  -11.889 1.00 89.72 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? -0.665  -6.313  -11.498 1.00 77.90 45  A 1 
ATOM 356  N N   . GLY A 1 46  ? 2.131   -5.913  -10.125 1.00 92.43 46  A 1 
ATOM 357  C CA  . GLY A 1 46  ? 3.439   -6.578  -10.079 1.00 92.27 46  A 1 
ATOM 358  C C   . GLY A 1 46  ? 4.577   -5.789  -9.411  1.00 93.20 46  A 1 
ATOM 359  O O   . GLY A 1 46  ? 5.691   -6.306  -9.334  1.00 90.29 46  A 1 
ATOM 360  N N   . CYS A 1 47  ? 4.347   -4.579  -8.865  1.00 91.31 47  A 1 
ATOM 361  C CA  . CYS A 1 47  ? 5.432   -3.801  -8.242  1.00 91.65 47  A 1 
ATOM 362  C C   . CYS A 1 47  ? 5.877   -4.275  -6.841  1.00 93.25 47  A 1 
ATOM 363  O O   . CYS A 1 47  ? 6.813   -3.707  -6.287  1.00 89.70 47  A 1 
ATOM 364  C CB  . CYS A 1 47  ? 5.084   -2.310  -8.281  1.00 88.18 47  A 1 
ATOM 365  S SG  . CYS A 1 47  ? 3.855   -1.891  -7.008  1.00 79.61 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? 5.245   -5.298  -6.255  1.00 93.84 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? 5.643   -5.929  -4.986  1.00 94.75 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? 4.750   -5.647  -3.770  1.00 96.15 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? 5.023   -6.177  -2.694  1.00 95.12 48  A 1 
ATOM 370  N N   . LYS A 1 49  ? 3.654   -4.885  -3.914  1.00 96.36 49  A 1 
ATOM 371  C CA  . LYS A 1 49  ? 2.738   -4.476  -2.825  1.00 96.41 49  A 1 
ATOM 372  C C   . LYS A 1 49  ? 2.169   -5.664  -2.030  1.00 96.58 49  A 1 
ATOM 373  O O   . LYS A 1 49  ? 2.399   -5.773  -0.825  1.00 95.36 49  A 1 
ATOM 374  C CB  . LYS A 1 49  ? 1.580   -3.633  -3.381  1.00 95.39 49  A 1 
ATOM 375  C CG  . LYS A 1 49  ? 2.001   -2.456  -4.273  1.00 94.82 49  A 1 
ATOM 376  C CD  . LYS A 1 49  ? 0.793   -1.632  -4.739  1.00 92.84 49  A 1 
ATOM 377  C CE  . LYS A 1 49  ? -0.234  -2.404  -5.588  1.00 89.27 49  A 1 
ATOM 378  N NZ  . LYS A 1 49  ? 0.192   -2.606  -6.986  1.00 86.84 49  A 1 
ATOM 379  N N   . SER A 1 50  ? 1.509   -6.605  -2.708  1.00 95.29 50  A 1 
ATOM 380  C CA  . SER A 1 50  ? 0.953   -7.807  -2.071  1.00 95.15 50  A 1 
ATOM 381  C C   . SER A 1 50  ? 2.036   -8.688  -1.446  1.00 95.58 50  A 1 
ATOM 382  O O   . SER A 1 50  ? 1.807   -9.346  -0.429  1.00 94.57 50  A 1 
ATOM 383  C CB  . SER A 1 50  ? 0.167   -8.635  -3.090  1.00 94.14 50  A 1 
ATOM 384  O OG  . SER A 1 50  ? -0.713  -7.809  -3.811  1.00 89.46 50  A 1 
ATOM 385  N N   . THR A 1 51  ? 3.249   -8.690  -2.020  1.00 95.98 51  A 1 
ATOM 386  C CA  . THR A 1 51  ? 4.397   -9.399  -1.438  1.00 96.51 51  A 1 
ATOM 387  C C   . THR A 1 51  ? 4.780   -8.793  -0.093  1.00 96.81 51  A 1 
ATOM 388  O O   . THR A 1 51  ? 4.958   -9.555  0.851   1.00 96.17 51  A 1 
ATOM 389  C CB  . THR A 1 51  ? 5.601   -9.419  -2.390  1.00 96.51 51  A 1 
ATOM 390  O OG1 . THR A 1 51  ? 5.231   -9.990  -3.622  1.00 93.18 51  A 1 
ATOM 391  C CG2 . THR A 1 51  ? 6.750   -10.271 -1.845  1.00 93.89 51  A 1 
ATOM 392  N N   . ILE A 1 52  ? 4.845   -7.461  0.037   1.00 97.15 52  A 1 
ATOM 393  C CA  . ILE A 1 52  ? 5.095   -6.790  1.326   1.00 97.03 52  A 1 
ATOM 394  C C   . ILE A 1 52  ? 4.056   -7.214  2.362   1.00 97.06 52  A 1 
ATOM 395  O O   . ILE A 1 52  ? 4.431   -7.693  3.430   1.00 96.02 52  A 1 
ATOM 396  C CB  . ILE A 1 52  ? 5.140   -5.251  1.162   1.00 95.83 52  A 1 
ATOM 397  C CG1 . ILE A 1 52  ? 6.457   -4.872  0.463   1.00 90.68 52  A 1 
ATOM 398  C CG2 . ILE A 1 52  ? 5.005   -4.514  2.513   1.00 91.38 52  A 1 
ATOM 399  C CD1 . ILE A 1 52  ? 6.663   -3.378  0.262   1.00 83.00 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? 2.761   -7.109  2.040   1.00 96.74 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? 1.685   -7.483  2.960   1.00 96.29 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? 1.804   -8.930  3.444   1.00 96.25 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? 1.714   -9.210  4.641   1.00 95.17 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? 2.104   -9.864  2.535   1.00 96.84 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? 2.267   -11.294 2.860   1.00 96.62 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? 3.533   -11.589 3.668   1.00 96.60 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? 3.510   -12.488 4.503   1.00 95.08 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? 2.238   -12.113 1.571   1.00 96.03 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? 0.851   -12.091 0.906   1.00 94.32 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? 0.902   -12.760 -0.468  1.00 91.31 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -0.329  -12.500 -1.231  1.00 85.98 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -0.661  -12.994 -2.410  1.00 80.60 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? 0.076   -13.879 -3.030  1.00 74.20 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -1.751  -12.580 -2.996  1.00 75.74 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? 4.634   -10.863 3.432   1.00 96.69 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? 5.876   -11.003 4.214   1.00 96.63 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? 5.686   -10.472 5.634   1.00 96.54 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? 6.070   -11.154 6.581   1.00 95.70 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? 7.069   -10.330 3.513   1.00 96.55 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? 8.324   -10.329 4.396   1.00 94.13 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? 7.457   -11.088 2.237   1.00 93.92 55  A 1 
ATOM 422  N N   . ILE A 1 56  ? 5.030   -9.320  5.799   1.00 96.57 56  A 1 
ATOM 423  C CA  . ILE A 1 56  ? 4.698   -8.746  7.113   1.00 96.16 56  A 1 
ATOM 424  C C   . ILE A 1 56  ? 3.867   -9.732  7.948   1.00 95.62 56  A 1 
ATOM 425  O O   . ILE A 1 56  ? 4.122   -9.917  9.132   1.00 93.52 56  A 1 
ATOM 426  C CB  . ILE A 1 56  ? 3.964   -7.398  6.923   1.00 95.52 56  A 1 
ATOM 427  C CG1 . ILE A 1 56  ? 4.972   -6.329  6.445   1.00 91.83 56  A 1 
ATOM 428  C CG2 . ILE A 1 56  ? 3.264   -6.929  8.211   1.00 91.26 56  A 1 
ATOM 429  C CD1 . ILE A 1 56  ? 4.303   -5.042  5.954   1.00 87.81 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? 2.919   -10.431 7.331   1.00 95.87 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? 2.096   -11.446 7.998   1.00 94.83 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? 2.781   -12.815 8.144   1.00 93.63 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? 2.167   -13.770 8.632   1.00 89.33 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? 0.767   -11.559 7.249   1.00 94.31 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? -0.068  -10.271 7.280   1.00 93.61 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? -1.297  -10.486 6.414   1.00 90.40 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? -0.523  -9.897  8.686   1.00 90.76 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? 4.039   -12.936 7.697   1.00 93.96 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? 4.784   -14.205 7.631   1.00 93.14 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? 4.024   -15.330 6.913   1.00 93.44 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? 4.163   -16.507 7.253   1.00 89.68 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? 5.294   -14.614 9.016   1.00 92.19 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? 6.271   -13.595 9.617   1.00 85.73 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? 6.937   -14.148 10.883  1.00 83.49 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? 7.727   -15.367 10.627  1.00 80.05 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? 8.351   -16.105 11.542  1.00 76.63 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? 8.330   -15.806 12.802  1.00 68.55 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? 9.021   -17.168 11.205  1.00 67.19 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? 3.223   -14.978 5.911   1.00 93.32 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? 2.678   -15.921 4.927   1.00 92.50 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? 3.750   -16.336 3.912   1.00 92.46 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? 3.674   -17.416 3.329   1.00 89.95 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? 1.482   -15.284 4.205   1.00 92.40 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? 0.303   -14.890 5.117   1.00 91.37 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? -0.796  -14.249 4.270   1.00 88.35 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? -0.291  -16.092 5.856   1.00 88.66 59  A 1 
ATOM 457  N N   . ILE A 1 60  ? 4.751   -15.477 3.721   1.00 93.24 60  A 1 
ATOM 458  C CA  . ILE A 1 60  ? 5.942   -15.720 2.910   1.00 93.46 60  A 1 
ATOM 459  C C   . ILE A 1 60  ? 7.158   -15.302 3.744   1.00 94.88 60  A 1 
ATOM 460  O O   . ILE A 1 60  ? 7.145   -14.243 4.371   1.00 93.51 60  A 1 
ATOM 461  C CB  . ILE A 1 60  ? 5.859   -14.935 1.577   1.00 90.97 60  A 1 
ATOM 462  C CG1 . ILE A 1 60  ? 4.589   -15.296 0.768   1.00 82.24 60  A 1 
ATOM 463  C CG2 . ILE A 1 60  ? 7.110   -15.214 0.726   1.00 78.88 60  A 1 
ATOM 464  C CD1 . ILE A 1 60  ? 4.397   -14.456 -0.503  1.00 77.43 60  A 1 
ATOM 465  N N   . GLU A 1 61  ? 8.209   -16.119 3.740   1.00 94.76 61  A 1 
ATOM 466  C CA  . GLU A 1 61  ? 9.452   -15.789 4.444   1.00 95.12 61  A 1 
ATOM 467  C C   . GLU A 1 61  ? 10.177  -14.604 3.799   1.00 96.14 61  A 1 
ATOM 468  O O   . GLU A 1 61  ? 10.276  -14.526 2.569   1.00 95.30 61  A 1 
ATOM 469  C CB  . GLU A 1 61  ? 10.374  -17.009 4.493   1.00 93.43 61  A 1 
ATOM 470  C CG  . GLU A 1 61  ? 9.771   -18.143 5.340   1.00 80.83 61  A 1 
ATOM 471  C CD  . GLU A 1 61  ? 10.700  -19.359 5.454   1.00 73.24 61  A 1 
ATOM 472  O OE1 . GLU A 1 61  ? 10.394  -20.214 6.315   1.00 65.21 61  A 1 
ATOM 473  O OE2 . GLU A 1 61  ? 11.665  -19.440 4.663   1.00 63.16 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? 10.698  -13.693 4.613   1.00 95.60 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? 11.576  -12.622 4.152   1.00 96.27 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? 12.915  -13.194 3.657   1.00 96.58 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? 13.386  -14.217 4.145   1.00 94.93 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? 11.769  -11.606 5.287   1.00 95.56 62  A 1 
ATOM 479  N N   . THR A 1 63  ? 13.537  -12.534 2.689   1.00 97.05 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? 14.927  -12.813 2.289   1.00 96.95 63  A 1 
ATOM 481  C C   . THR A 1 63  ? 15.920  -12.047 3.172   1.00 96.92 63  A 1 
ATOM 482  O O   . THR A 1 63  ? 17.053  -12.481 3.344   1.00 94.93 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? 15.144  -12.457 0.813   1.00 96.39 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? 14.202  -13.138 0.007   1.00 91.37 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? 16.522  -12.853 0.284   1.00 90.42 63  A 1 
ATOM 486  N N   . GLY A 1 64  ? 15.497  -10.915 3.733   1.00 96.47 64  A 1 
ATOM 487  C CA  . GLY A 1 64  ? 16.284  -10.101 4.653   1.00 96.66 64  A 1 
ATOM 488  C C   . GLY A 1 64  ? 15.480  -8.923  5.207   1.00 97.43 64  A 1 
ATOM 489  O O   . GLY A 1 64  ? 14.347  -8.685  4.780   1.00 96.17 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? 16.087  -8.182  6.132   1.00 96.33 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? 15.459  -7.076  6.853   1.00 96.30 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? 14.722  -7.531  8.110   1.00 96.69 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? 14.821  -8.685  8.524   1.00 94.58 65  A 1 
ATOM 494  N N   . GLU A 1 66  ? 13.986  -6.610  8.714   1.00 96.75 66  A 1 
ATOM 495  C CA  . GLU A 1 66  ? 13.306  -6.791  9.995   1.00 96.71 66  A 1 
ATOM 496  C C   . GLU A 1 66  ? 11.874  -6.247  9.935   1.00 97.15 66  A 1 
ATOM 497  O O   . GLU A 1 66  ? 11.578  -5.276  9.227   1.00 95.90 66  A 1 
ATOM 498  C CB  . GLU A 1 66  ? 14.088  -6.089  11.114  1.00 95.08 66  A 1 
ATOM 499  C CG  . GLU A 1 66  ? 15.528  -6.603  11.279  1.00 91.60 66  A 1 
ATOM 500  C CD  . GLU A 1 66  ? 16.259  -5.822  12.376  1.00 90.94 66  A 1 
ATOM 501  O OE1 . GLU A 1 66  ? 16.699  -6.458  13.349  1.00 81.43 66  A 1 
ATOM 502  O OE2 . GLU A 1 66  ? 16.341  -4.572  12.240  1.00 82.58 66  A 1 
ATOM 503  N N   . VAL A 1 67  ? 10.975  -6.866  10.699  1.00 96.83 67  A 1 
ATOM 504  C CA  . VAL A 1 67  ? 9.589   -6.424  10.868  1.00 96.95 67  A 1 
ATOM 505  C C   . VAL A 1 67  ? 9.265   -6.445  12.354  1.00 96.98 67  A 1 
ATOM 506  O O   . VAL A 1 67  ? 9.194   -7.512  12.965  1.00 95.63 67  A 1 
ATOM 507  C CB  . VAL A 1 67  ? 8.600   -7.297  10.072  1.00 96.41 67  A 1 
ATOM 508  C CG1 . VAL A 1 67  ? 7.160   -6.795  10.253  1.00 94.59 67  A 1 
ATOM 509  C CG2 . VAL A 1 67  ? 8.904   -7.295  8.570   1.00 94.48 67  A 1 
ATOM 510  N N   . PHE A 1 68  ? 9.045   -5.273  12.929  1.00 97.16 68  A 1 
ATOM 511  C CA  . PHE A 1 68  ? 8.675   -5.105  14.325  1.00 97.04 68  A 1 
ATOM 512  C C   . PHE A 1 68  ? 7.171   -4.882  14.435  1.00 97.13 68  A 1 
ATOM 513  O O   . PHE A 1 68  ? 6.616   -4.014  13.766  1.00 96.32 68  A 1 
ATOM 514  C CB  . PHE A 1 68  ? 9.458   -3.948  14.951  1.00 96.51 68  A 1 
ATOM 515  C CG  . PHE A 1 68  ? 10.964  -4.146  14.937  1.00 96.25 68  A 1 
ATOM 516  C CD1 . PHE A 1 68  ? 11.610  -4.723  16.044  1.00 93.32 68  A 1 
ATOM 517  C CD2 . PHE A 1 68  ? 11.714  -3.781  13.803  1.00 93.86 68  A 1 
ATOM 518  C CE1 . PHE A 1 68  ? 12.999  -4.942  16.017  1.00 92.74 68  A 1 
ATOM 519  C CE2 . PHE A 1 68  ? 13.101  -4.008  13.775  1.00 93.18 68  A 1 
ATOM 520  C CZ  . PHE A 1 68  ? 13.743  -4.589  14.880  1.00 93.68 68  A 1 
ATOM 521  N N   . PHE A 1 69  ? 6.520   -5.639  15.313  1.00 96.68 69  A 1 
ATOM 522  C CA  . PHE A 1 69  ? 5.129   -5.456  15.695  1.00 96.44 69  A 1 
ATOM 523  C C   . PHE A 1 69  ? 5.061   -5.278  17.213  1.00 96.06 69  A 1 
ATOM 524  O O   . PHE A 1 69  ? 5.556   -6.126  17.955  1.00 94.66 69  A 1 
ATOM 525  C CB  . PHE A 1 69  ? 4.299   -6.648  15.212  1.00 96.18 69  A 1 
ATOM 526  C CG  . PHE A 1 69  ? 2.821   -6.515  15.514  1.00 96.48 69  A 1 
ATOM 527  C CD1 . PHE A 1 69  ? 2.243   -7.234  16.576  1.00 94.29 69  A 1 
ATOM 528  C CD2 . PHE A 1 69  ? 2.025   -5.649  14.742  1.00 94.65 69  A 1 
ATOM 529  C CE1 . PHE A 1 69  ? 0.875   -7.098  16.859  1.00 93.93 69  A 1 
ATOM 530  C CE2 . PHE A 1 69  ? 0.658   -5.510  15.027  1.00 94.07 69  A 1 
ATOM 531  C CZ  . PHE A 1 69  ? 0.081   -6.236  16.084  1.00 94.84 69  A 1 
ATOM 532  N N   . GLU A 1 70  ? 4.504   -4.155  17.662  1.00 95.60 70  A 1 
ATOM 533  C CA  . GLU A 1 70  ? 4.527   -3.740  19.076  1.00 95.10 70  A 1 
ATOM 534  C C   . GLU A 1 70  ? 5.951   -3.776  19.686  1.00 94.94 70  A 1 
ATOM 535  O O   . GLU A 1 70  ? 6.148   -4.141  20.838  1.00 91.86 70  A 1 
ATOM 536  C CB  . GLU A 1 70  ? 3.470   -4.501  19.908  1.00 94.21 70  A 1 
ATOM 537  C CG  . GLU A 1 70  ? 2.055   -4.338  19.329  1.00 92.45 70  A 1 
ATOM 538  C CD  . GLU A 1 70  ? 0.951   -4.817  20.274  1.00 92.56 70  A 1 
ATOM 539  O OE1 . GLU A 1 70  ? 0.146   -3.972  20.730  1.00 85.17 70  A 1 
ATOM 540  O OE2 . GLU A 1 70  ? 0.773   -6.035  20.505  1.00 86.11 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 6.956   -3.419  18.882  1.00 93.19 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 8.367   -3.374  19.289  1.00 93.24 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 9.113   -4.714  19.267  1.00 94.20 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 10.328  -4.726  19.449  1.00 91.63 71  A 1 
ATOM 545  N N   . GLU A 1 72  ? 8.445   -5.845  19.007  1.00 94.60 72  A 1 
ATOM 546  C CA  . GLU A 1 72  ? 9.092   -7.163  18.888  1.00 94.79 72  A 1 
ATOM 547  C C   . GLU A 1 72  ? 9.339   -7.542  17.421  1.00 95.69 72  A 1 
ATOM 548  O O   . GLU A 1 72  ? 8.428   -7.448  16.600  1.00 93.95 72  A 1 
ATOM 549  C CB  . GLU A 1 72  ? 8.265   -8.266  19.576  1.00 93.08 72  A 1 
ATOM 550  C CG  . GLU A 1 72  ? 8.189   -8.163  21.111  1.00 85.03 72  A 1 
ATOM 551  C CD  . GLU A 1 72  ? 7.578   -9.422  21.777  1.00 83.77 72  A 1 
ATOM 552  O OE1 . GLU A 1 72  ? 6.954   -9.307  22.852  1.00 74.21 72  A 1 
ATOM 553  O OE2 . GLU A 1 72  ? 7.780   -10.572 21.278  1.00 75.94 72  A 1 
ATOM 554  N N   . ASN A 1 73  ? 10.534  -8.045  17.092  1.00 94.90 73  A 1 
ATOM 555  C CA  . ASN A 1 73  ? 10.832  -8.539  15.741  1.00 95.30 73  A 1 
ATOM 556  C C   . ASN A 1 73  ? 10.091  -9.860  15.469  1.00 95.35 73  A 1 
ATOM 557  O O   . ASN A 1 73  ? 10.454  -10.927 15.963  1.00 93.43 73  A 1 
ATOM 558  C CB  . ASN A 1 73  ? 12.349  -8.661  15.527  1.00 94.28 73  A 1 
ATOM 559  C CG  . ASN A 1 73  ? 12.716  -9.010  14.087  1.00 93.46 73  A 1 
ATOM 560  O OD1 . ASN A 1 73  ? 11.874  -9.176  13.212  1.00 88.71 73  A 1 
ATOM 561  N ND2 . ASN A 1 73  ? 13.990  -9.121  13.788  1.00 88.24 73  A 1 
ATOM 562  N N   . ILE A 1 74  ? 9.053   -9.797  14.649  1.00 95.61 74  A 1 
ATOM 563  C CA  . ILE A 1 74  ? 8.197   -10.947 14.352  1.00 94.74 74  A 1 
ATOM 564  C C   . ILE A 1 74  ? 8.855   -11.958 13.407  1.00 94.79 74  A 1 
ATOM 565  O O   . ILE A 1 74  ? 8.410   -13.102 13.353  1.00 93.04 74  A 1 
ATOM 566  C CB  . ILE A 1 74  ? 6.817   -10.503 13.822  1.00 93.18 74  A 1 
ATOM 567  C CG1 . ILE A 1 74  ? 6.930   -9.786  12.461  1.00 88.63 74  A 1 
ATOM 568  C CG2 . ILE A 1 74  ? 6.092   -9.641  14.871  1.00 87.89 74  A 1 
ATOM 569  C CD1 . ILE A 1 74  ? 5.583   -9.492  11.809  1.00 86.11 74  A 1 
ATOM 570  N N   . LEU A 1 75  ? 9.907   -11.577 12.673  1.00 93.65 75  A 1 
ATOM 571  C CA  . LEU A 1 75  ? 10.604  -12.510 11.780  1.00 92.69 75  A 1 
ATOM 572  C C   . LEU A 1 75  ? 11.354  -13.600 12.557  1.00 92.32 75  A 1 
ATOM 573  O O   . LEU A 1 75  ? 11.514  -14.706 12.051  1.00 89.51 75  A 1 
ATOM 574  C CB  . LEU A 1 75  ? 11.524  -11.758 10.803  1.00 92.59 75  A 1 
ATOM 575  C CG  . LEU A 1 75  ? 10.811  -10.763 9.867   1.00 91.74 75  A 1 
ATOM 576  C CD1 . LEU A 1 75  ? 11.797  -10.252 8.815   1.00 87.44 75  A 1 
ATOM 577  C CD2 . LEU A 1 75  ? 9.615   -11.375 9.124   1.00 88.41 75  A 1 
ATOM 578  N N   . GLU A 1 76  ? 11.677  -13.340 13.817  1.00 92.62 76  A 1 
ATOM 579  C CA  . GLU A 1 76  ? 12.357  -14.283 14.720  1.00 91.96 76  A 1 
ATOM 580  C C   . GLU A 1 76  ? 11.393  -15.163 15.537  1.00 92.52 76  A 1 
ATOM 581  O O   . GLU A 1 76  ? 11.807  -16.017 16.323  1.00 89.40 76  A 1 
ATOM 582  C CB  . GLU A 1 76  ? 13.270  -13.486 15.653  1.00 90.62 76  A 1 
ATOM 583  C CG  . GLU A 1 76  ? 14.376  -12.754 14.878  1.00 86.60 76  A 1 
ATOM 584  C CD  . GLU A 1 76  ? 15.240  -11.860 15.777  1.00 81.65 76  A 1 
ATOM 585  O OE1 . GLU A 1 76  ? 16.034  -11.094 15.196  1.00 73.77 76  A 1 
ATOM 586  O OE2 . GLU A 1 76  ? 15.080  -11.939 17.021  1.00 74.92 76  A 1 
ATOM 587  N N   . TYR A 1 77  ? 10.069  -14.974 15.388  1.00 91.77 77  A 1 
ATOM 588  C CA  . TYR A 1 77  ? 9.098   -15.716 16.186  1.00 91.67 77  A 1 
ATOM 589  C C   . TYR A 1 77  ? 9.141   -17.216 15.908  1.00 91.46 77  A 1 
ATOM 590  O O   . TYR A 1 77  ? 9.071   -17.681 14.768  1.00 88.16 77  A 1 
ATOM 591  C CB  . TYR A 1 77  ? 7.679   -15.176 15.987  1.00 91.47 77  A 1 
ATOM 592  C CG  . TYR A 1 77  ? 7.312   -13.896 16.710  1.00 92.02 77  A 1 
ATOM 593  C CD1 . TYR A 1 77  ? 8.246   -13.144 17.450  1.00 87.32 77  A 1 
ATOM 594  C CD2 . TYR A 1 77  ? 5.966   -13.474 16.654  1.00 88.07 77  A 1 
ATOM 595  C CE1 . TYR A 1 77  ? 7.838   -11.988 18.138  1.00 87.03 77  A 1 
ATOM 596  C CE2 . TYR A 1 77  ? 5.555   -12.321 17.339  1.00 88.05 77  A 1 
ATOM 597  C CZ  . TYR A 1 77  ? 6.487   -11.578 18.083  1.00 89.73 77  A 1 
ATOM 598  O OH  . TYR A 1 77  ? 6.072   -10.483 18.759  1.00 87.86 77  A 1 
ATOM 599  N N   . ASN A 1 78  ? 9.138   -17.987 16.988  1.00 91.30 78  A 1 
ATOM 600  C CA  . ASN A 1 78  ? 8.936   -19.428 16.946  1.00 90.46 78  A 1 
ATOM 601  C C   . ASN A 1 78  ? 7.454   -19.783 16.703  1.00 91.14 78  A 1 
ATOM 602  O O   . ASN A 1 78  ? 6.553   -18.939 16.757  1.00 88.81 78  A 1 
ATOM 603  C CB  . ASN A 1 78  ? 9.538   -20.057 18.220  1.00 88.15 78  A 1 
ATOM 604  C CG  . ASN A 1 78  ? 8.808   -19.714 19.508  1.00 84.23 78  A 1 
ATOM 605  O OD1 . ASN A 1 78  ? 7.625   -19.432 19.540  1.00 75.50 78  A 1 
ATOM 606  N ND2 . ASN A 1 78  ? 9.492   -19.772 20.625  1.00 78.19 78  A 1 
ATOM 607  N N   . LYS A 1 79  ? 7.176   -21.068 16.471  1.00 88.96 79  A 1 
ATOM 608  C CA  . LYS A 1 79  ? 5.824   -21.570 16.162  1.00 88.41 79  A 1 
ATOM 609  C C   . LYS A 1 79  ? 4.771   -21.212 17.227  1.00 89.70 79  A 1 
ATOM 610  O O   . LYS A 1 79  ? 3.618   -20.993 16.872  1.00 87.55 79  A 1 
ATOM 611  C CB  . LYS A 1 79  ? 5.914   -23.090 15.936  1.00 85.64 79  A 1 
ATOM 612  C CG  . LYS A 1 79  ? 4.636   -23.699 15.339  1.00 74.70 79  A 1 
ATOM 613  C CD  . LYS A 1 79  ? 4.826   -25.195 15.058  1.00 70.20 79  A 1 
ATOM 614  C CE  . LYS A 1 79  ? 3.570   -25.809 14.432  1.00 61.81 79  A 1 
ATOM 615  N NZ  . LYS A 1 79  ? 3.753   -27.261 14.144  1.00 52.77 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? 5.150   -21.136 18.497  1.00 89.01 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? 4.228   -20.794 19.584  1.00 89.16 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? 3.828   -19.304 19.548  1.00 90.92 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? 2.639   -18.986 19.544  1.00 89.12 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? 4.874   -21.195 20.917  1.00 87.42 80  A 1 
ATOM 621  N N   . LYS A 1 81  ? 4.803   -18.390 19.429  1.00 91.46 81  A 1 
ATOM 622  C CA  . LYS A 1 81  ? 4.541   -16.943 19.284  1.00 91.99 81  A 1 
ATOM 623  C C   . LYS A 1 81  ? 3.760   -16.616 18.005  1.00 92.94 81  A 1 
ATOM 624  O O   . LYS A 1 81  ? 2.905   -15.734 18.019  1.00 90.77 81  A 1 
ATOM 625  C CB  . LYS A 1 81  ? 5.857   -16.143 19.328  1.00 91.01 81  A 1 
ATOM 626  C CG  . LYS A 1 81  ? 6.465   -15.980 20.735  1.00 87.03 81  A 1 
ATOM 627  C CD  . LYS A 1 81  ? 7.560   -14.890 20.705  1.00 83.58 81  A 1 
ATOM 628  C CE  . LYS A 1 81  ? 8.100   -14.498 22.085  1.00 78.15 81  A 1 
ATOM 629  N NZ  . LYS A 1 81  ? 8.828   -13.187 22.037  1.00 70.52 81  A 1 
ATOM 630  N N   . MET A 1 82  ? 3.989   -17.376 16.925  1.00 92.31 82  A 1 
ATOM 631  C CA  . MET A 1 82  ? 3.264   -17.208 15.660  1.00 92.21 82  A 1 
ATOM 632  C C   . MET A 1 82  ? 1.747   -17.368 15.798  1.00 92.98 82  A 1 
ATOM 633  O O   . MET A 1 82  ? 1.008   -16.677 15.108  1.00 90.68 82  A 1 
ATOM 634  C CB  . MET A 1 82  ? 3.773   -18.221 14.625  1.00 90.34 82  A 1 
ATOM 635  C CG  . MET A 1 82  ? 5.128   -17.831 14.035  1.00 83.68 82  A 1 
ATOM 636  S SD  . MET A 1 82  ? 5.125   -16.255 13.141  1.00 80.07 82  A 1 
ATOM 637  C CE  . MET A 1 82  ? 3.944   -16.594 11.820  1.00 67.04 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 1.267   -18.254 16.686  1.00 92.04 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? -0.170  -18.417 16.940  1.00 91.71 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? -0.802  -17.107 17.419  1.00 92.99 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? -1.730  -16.605 16.795  1.00 91.14 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? -0.221  -16.501 18.453  1.00 91.87 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? -0.693  -15.221 19.009  1.00 92.18 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? -0.527  -14.055 18.024  1.00 93.79 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? -1.385  -13.180 17.961  1.00 92.06 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? 0.036   -14.955 20.334  1.00 90.33 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? -0.589  -13.783 21.112  1.00 77.69 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? 0.092   -13.590 22.470  1.00 71.68 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? -0.566  -12.432 23.225  1.00 61.74 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 0.110   -12.147 24.518  1.00 52.52 84  A 1 
ATOM 651  N N   . MET A 1 85  ? 0.551   -14.041 17.236  1.00 92.90 85  A 1 
ATOM 652  C CA  . MET A 1 85  ? 0.754   -13.048 16.178  1.00 92.78 85  A 1 
ATOM 653  C C   . MET A 1 85  ? -0.379  -13.104 15.145  1.00 93.65 85  A 1 
ATOM 654  O O   . MET A 1 85  ? -0.955  -12.077 14.818  1.00 92.35 85  A 1 
ATOM 655  C CB  . MET A 1 85  ? 2.107   -13.287 15.504  1.00 91.02 85  A 1 
ATOM 656  C CG  . MET A 1 85  ? 2.471   -12.164 14.528  1.00 85.37 85  A 1 
ATOM 657  S SD  . MET A 1 85  ? 3.729   -12.691 13.337  1.00 81.81 85  A 1 
ATOM 658  C CE  . MET A 1 85  ? 2.726   -12.755 11.840  1.00 69.92 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? -0.751  -14.311 14.691  1.00 94.16 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? -1.830  -14.506 13.710  1.00 93.78 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? -3.214  -14.119 14.241  1.00 95.06 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? -4.081  -13.811 13.441  1.00 93.50 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? -1.844  -15.957 13.233  1.00 91.75 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? -0.664  -16.273 12.304  1.00 85.29 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? -0.655  -17.769 12.008  1.00 79.07 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? 0.475   -18.144 11.143  1.00 73.77 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? 0.838   -19.373 10.827  1.00 66.61 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? 0.206   -20.423 11.281  1.00 60.09 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? 1.857   -19.566 10.034  1.00 59.93 86  A 1 
ATOM 670  N N   . GLU A 1 87  ? -3.426  -14.120 15.547  1.00 94.78 87  A 1 
ATOM 671  C CA  . GLU A 1 87  ? -4.650  -13.547 16.123  1.00 95.23 87  A 1 
ATOM 672  C C   . GLU A 1 87  ? -4.655  -12.015 15.990  1.00 96.09 87  A 1 
ATOM 673  O O   . GLU A 1 87  ? -5.667  -11.444 15.609  1.00 95.11 87  A 1 
ATOM 674  C CB  . GLU A 1 87  ? -4.802  -13.937 17.604  1.00 93.85 87  A 1 
ATOM 675  C CG  . GLU A 1 87  ? -4.975  -15.448 17.832  1.00 89.18 87  A 1 
ATOM 676  C CD  . GLU A 1 87  ? -5.156  -15.808 19.318  1.00 88.48 87  A 1 
ATOM 677  O OE1 . GLU A 1 87  ? -5.277  -17.007 19.652  1.00 80.12 87  A 1 
ATOM 678  O OE2 . GLU A 1 87  ? -5.306  -14.910 20.179  1.00 81.78 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -3.514  -11.364 16.243  1.00 96.16 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -3.403  -9.903  16.227  1.00 96.59 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -3.261  -9.300  14.822  1.00 97.47 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -3.540  -8.113  14.643  1.00 96.57 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -2.214  -9.498  17.107  1.00 95.56 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -2.469  -9.717  18.583  1.00 93.60 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -3.449  -9.281  19.159  1.00 84.52 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -1.573  -10.384 19.268  1.00 83.71 88  A 1 
ATOM 687  N N   . MET A 1 89  ? -2.798  -10.082 13.846  1.00 96.56 89  A 1 
ATOM 688  C CA  . MET A 1 89  ? -2.515  -9.628  12.484  1.00 96.48 89  A 1 
ATOM 689  C C   . MET A 1 89  ? -3.285  -10.484 11.481  1.00 96.40 89  A 1 
ATOM 690  O O   . MET A 1 89  ? -3.061  -11.692 11.389  1.00 94.43 89  A 1 
ATOM 691  C CB  . MET A 1 89  ? -1.012  -9.688  12.198  1.00 95.51 89  A 1 
ATOM 692  C CG  . MET A 1 89  ? -0.142  -8.891  13.173  1.00 92.89 89  A 1 
ATOM 693  S SD  . MET A 1 89  ? 1.627   -9.016  12.792  1.00 91.97 89  A 1 
ATOM 694  C CE  . MET A 1 89  ? 1.758   -7.836  11.426  1.00 82.67 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? -4.170  -9.870  10.714  1.00 96.51 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? -5.059  -10.534 9.765   1.00 96.49 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? -4.921  -9.955  8.352   1.00 96.74 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? -4.273  -8.931  8.136   1.00 95.55 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? -6.506  -10.449 10.281  1.00 95.61 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? -6.748  -11.307 11.538  1.00 92.61 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? -6.649  -12.795 11.243  1.00 94.13 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? -7.279  -13.327 10.337  1.00 83.36 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? -5.847  -13.528 11.974  1.00 81.98 90  A 1 
ATOM 704  N N   . ILE A 1 91  ? -5.527  -10.619 7.378   1.00 95.64 91  A 1 
ATOM 705  C CA  . ILE A 1 91  ? -5.543  -10.190 5.977   1.00 95.26 91  A 1 
ATOM 706  C C   . ILE A 1 91  ? -6.951  -10.280 5.396   1.00 95.40 91  A 1 
ATOM 707  O O   . ILE A 1 91  ? -7.680  -11.236 5.647   1.00 93.74 91  A 1 
ATOM 708  C CB  . ILE A 1 91  ? -4.495  -10.959 5.144   1.00 94.06 91  A 1 
ATOM 709  C CG1 . ILE A 1 91  ? -4.408  -10.420 3.698   1.00 90.80 91  A 1 
ATOM 710  C CG2 . ILE A 1 91  ? -4.751  -12.479 5.156   1.00 89.49 91  A 1 
ATOM 711  C CD1 . ILE A 1 91  ? -3.116  -10.827 2.969   1.00 86.12 91  A 1 
ATOM 712  N N   . VAL A 1 92  ? -7.297  -9.285  4.596   1.00 94.17 92  A 1 
ATOM 713  C CA  . VAL A 1 92  ? -8.429  -9.285  3.674   1.00 93.54 92  A 1 
ATOM 714  C C   . VAL A 1 92  ? -7.845  -9.354  2.264   1.00 92.91 92  A 1 
ATOM 715  O O   . VAL A 1 92  ? -7.067  -8.485  1.877   1.00 90.50 92  A 1 
ATOM 716  C CB  . VAL A 1 92  ? -9.310  -8.043  3.895   1.00 93.07 92  A 1 
ATOM 717  C CG1 . VAL A 1 92  ? -10.464 -7.995  2.897   1.00 89.93 92  A 1 
ATOM 718  C CG2 . VAL A 1 92  ? -9.909  -8.032  5.311   1.00 90.08 92  A 1 
ATOM 719  N N   . PHE A 1 93  ? -8.165  -10.424 1.533   1.00 88.34 93  A 1 
ATOM 720  C CA  . PHE A 1 93  ? -7.587  -10.709 0.219   1.00 85.55 93  A 1 
ATOM 721  C C   . PHE A 1 93  ? -8.331  -9.987  -0.909  1.00 84.56 93  A 1 
ATOM 722  O O   . PHE A 1 93  ? -9.519  -9.701  -0.796  1.00 78.09 93  A 1 
ATOM 723  C CB  . PHE A 1 93  ? -7.583  -12.221 -0.029  1.00 83.03 93  A 1 
ATOM 724  C CG  . PHE A 1 93  ? -6.637  -13.012 0.853   1.00 82.44 93  A 1 
ATOM 725  C CD1 . PHE A 1 93  ? -5.268  -13.078 0.532   1.00 77.30 93  A 1 
ATOM 726  C CD2 . PHE A 1 93  ? -7.124  -13.704 1.975   1.00 77.89 93  A 1 
ATOM 727  C CE1 . PHE A 1 93  ? -4.391  -13.836 1.330   1.00 73.32 93  A 1 
ATOM 728  C CE2 . PHE A 1 93  ? -6.247  -14.461 2.774   1.00 73.71 93  A 1 
ATOM 729  C CZ  . PHE A 1 93  ? -4.880  -14.531 2.452   1.00 77.34 93  A 1 
ATOM 730  N N   . GLN A 1 94  ? -7.623  -9.796  -2.025  1.00 83.15 94  A 1 
ATOM 731  C CA  . GLN A 1 94  ? -8.087  -9.145  -3.254  1.00 81.94 94  A 1 
ATOM 732  C C   . GLN A 1 94  ? -9.339  -9.789  -3.859  1.00 81.04 94  A 1 
ATOM 733  O O   . GLN A 1 94  ? -10.267 -9.089  -4.259  1.00 72.71 94  A 1 
ATOM 734  C CB  . GLN A 1 94  ? -6.920  -9.188  -4.253  1.00 76.30 94  A 1 
ATOM 735  C CG  . GLN A 1 94  ? -7.248  -8.592  -5.633  1.00 67.20 94  A 1 
ATOM 736  C CD  . GLN A 1 94  ? -6.031  -8.563  -6.560  1.00 62.62 94  A 1 
ATOM 737  O OE1 . GLN A 1 94  ? -4.996  -9.177  -6.327  1.00 59.26 94  A 1 
ATOM 738  N NE2 . GLN A 1 94  ? -6.106  -7.853  -7.661  1.00 53.37 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? -9.377  -11.120 -3.943  1.00 76.14 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? -10.536 -11.846 -4.455  1.00 75.47 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? -11.197 -12.647 -3.324  1.00 77.92 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? -10.680 -13.690 -2.897  1.00 71.95 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? -10.151 -12.719 -5.657  1.00 68.72 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? -11.363 -13.470 -6.234  1.00 61.74 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? -12.500 -13.253 -5.755  1.00 59.27 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? -11.135 -14.334 -7.104  1.00 57.27 95  A 1 
ATOM 747  N N   . PRO A 1 96  ? -12.365 -12.177 -2.832  1.00 76.90 96  A 1 
ATOM 748  C CA  . PRO A 1 96  ? -13.111 -12.922 -1.837  1.00 72.27 96  A 1 
ATOM 749  C C   . PRO A 1 96  ? -13.557 -14.293 -2.355  1.00 74.06 96  A 1 
ATOM 750  O O   . PRO A 1 96  ? -13.608 -15.225 -1.563  1.00 70.49 96  A 1 
ATOM 751  C CB  . PRO A 1 96  ? -14.287 -12.023 -1.430  1.00 68.62 96  A 1 
ATOM 752  C CG  . PRO A 1 96  ? -14.422 -10.994 -2.546  1.00 65.99 96  A 1 
ATOM 753  C CD  . PRO A 1 96  ? -13.033 -10.933 -3.184  1.00 68.55 96  A 1 
ATOM 754  N N   . PHE A 1 97  ? -13.833 -14.467 -3.660  1.00 77.53 97  A 1 
ATOM 755  C CA  . PHE A 1 97  ? -14.243 -15.765 -4.197  1.00 75.97 97  A 1 
ATOM 756  C C   . PHE A 1 97  ? -13.104 -16.791 -4.125  1.00 78.43 97  A 1 
ATOM 757  O O   . PHE A 1 97  ? -13.308 -17.900 -3.632  1.00 73.36 97  A 1 
ATOM 758  C CB  . PHE A 1 97  ? -14.760 -15.594 -5.630  1.00 72.71 97  A 1 
ATOM 759  C CG  . PHE A 1 97  ? -15.328 -16.870 -6.221  1.00 70.08 97  A 1 
ATOM 760  C CD1 . PHE A 1 97  ? -14.559 -17.645 -7.104  1.00 65.17 97  A 1 
ATOM 761  C CD2 . PHE A 1 97  ? -16.621 -17.288 -5.870  1.00 64.22 97  A 1 
ATOM 762  C CE1 . PHE A 1 97  ? -15.082 -18.834 -7.641  1.00 59.85 97  A 1 
ATOM 763  C CE2 . PHE A 1 97  ? -17.148 -18.482 -6.403  1.00 60.94 97  A 1 
ATOM 764  C CZ  . PHE A 1 97  ? -16.381 -19.249 -7.289  1.00 61.99 97  A 1 
ATOM 765  N N   . ALA A 1 98  ? -11.877 -16.408 -4.503  1.00 80.58 98  A 1 
ATOM 766  C CA  . ALA A 1 98  ? -10.707 -17.285 -4.410  1.00 78.18 98  A 1 
ATOM 767  C C   . ALA A 1 98  ? -10.237 -17.536 -2.965  1.00 79.07 98  A 1 
ATOM 768  O O   . ALA A 1 98  ? -9.585  -18.543 -2.690  1.00 73.69 98  A 1 
ATOM 769  C CB  . ALA A 1 98  ? -9.585  -16.680 -5.252  1.00 76.33 98  A 1 
ATOM 770  N N   . SER A 1 99  ? -10.551 -16.631 -2.034  1.00 81.45 99  A 1 
ATOM 771  C CA  . SER A 1 99  ? -10.108 -16.746 -0.634  1.00 80.13 99  A 1 
ATOM 772  C C   . SER A 1 99  ? -11.108 -17.432 0.305   1.00 82.69 99  A 1 
ATOM 773  O O   . SER A 1 99  ? -10.721 -17.871 1.395   1.00 78.25 99  A 1 
ATOM 774  C CB  . SER A 1 99  ? -9.718  -15.374 -0.084  1.00 76.94 99  A 1 
ATOM 775  O OG  . SER A 1 99  ? -10.832 -14.510 -0.006  1.00 68.99 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -12.380 -17.538 -0.089  1.00 82.25 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -13.421 -18.227 0.671   1.00 82.65 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? -13.525 -19.690 0.219   1.00 84.20 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? -13.496 -19.994 -0.966  1.00 80.47 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -14.763 -17.484 0.527   1.00 81.54 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -14.792 -16.064 1.136   1.00 81.39 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -16.135 -15.392 0.828   1.00 75.71 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -14.577 -16.047 2.641   1.00 78.29 100 A 1 
ATOM 784  N N   . ASN A 1 101 ? -13.698 -20.608 1.175   1.00 88.25 101 A 1 
ATOM 785  C CA  . ASN A 1 101 ? -13.958 -22.008 0.835   1.00 90.01 101 A 1 
ATOM 786  C C   . ASN A 1 101 ? -15.374 -22.138 0.235   1.00 91.80 101 A 1 
ATOM 787  O O   . ASN A 1 101 ? -16.347 -21.906 0.958   1.00 89.84 101 A 1 
ATOM 788  C CB  . ASN A 1 101 ? -13.763 -22.872 2.090   1.00 87.65 101 A 1 
ATOM 789  C CG  . ASN A 1 101 ? -13.955 -24.361 1.844   1.00 85.82 101 A 1 
ATOM 790  O OD1 . ASN A 1 101 ? -14.493 -24.822 0.848   1.00 81.19 101 A 1 
ATOM 791  N ND2 . ASN A 1 101 ? -13.511 -25.184 2.767   1.00 81.00 101 A 1 
ATOM 792  N N   . PRO A 1 102 ? -15.533 -22.552 -1.037  1.00 92.03 102 A 1 
ATOM 793  C CA  . PRO A 1 102 ? -16.841 -22.601 -1.700  1.00 91.41 102 A 1 
ATOM 794  C C   . PRO A 1 102 ? -17.801 -23.645 -1.107  1.00 92.36 102 A 1 
ATOM 795  O O   . PRO A 1 102 ? -18.989 -23.631 -1.417  1.00 88.72 102 A 1 
ATOM 796  C CB  . PRO A 1 102 ? -16.525 -22.906 -3.170  1.00 89.62 102 A 1 
ATOM 797  C CG  . PRO A 1 102 ? -15.218 -23.693 -3.103  1.00 86.32 102 A 1 
ATOM 798  C CD  . PRO A 1 102 ? -14.487 -23.020 -1.944  1.00 89.97 102 A 1 
ATOM 799  N N   . ARG A 1 103 ? -17.298 -24.556 -0.270  1.00 92.36 103 A 1 
ATOM 800  C CA  . ARG A 1 103 ? -18.077 -25.607 0.407   1.00 93.82 103 A 1 
ATOM 801  C C   . ARG A 1 103 ? -18.518 -25.221 1.823   1.00 95.19 103 A 1 
ATOM 802  O O   . ARG A 1 103 ? -19.086 -26.062 2.514   1.00 92.16 103 A 1 
ATOM 803  C CB  . ARG A 1 103 ? -17.274 -26.914 0.446   1.00 92.78 103 A 1 
ATOM 804  C CG  . ARG A 1 103 ? -16.875 -27.417 -0.946  1.00 89.98 103 A 1 
ATOM 805  C CD  . ARG A 1 103 ? -16.136 -28.750 -0.806  1.00 84.78 103 A 1 
ATOM 806  N NE  . ARG A 1 103 ? -15.733 -29.283 -2.118  1.00 77.27 103 A 1 
ATOM 807  C CZ  . ARG A 1 103 ? -15.036 -30.384 -2.333  1.00 69.50 103 A 1 
ATOM 808  N NH1 . ARG A 1 103 ? -14.602 -31.127 -1.354  1.00 61.59 103 A 1 
ATOM 809  N NH2 . ARG A 1 103 ? -14.752 -30.761 -3.554  1.00 61.41 103 A 1 
ATOM 810  N N   . MET A 1 104 ? -18.205 -24.005 2.265   1.00 92.51 104 A 1 
ATOM 811  C CA  . MET A 1 104 ? -18.582 -23.510 3.589   1.00 93.53 104 A 1 
ATOM 812  C C   . MET A 1 104 ? -19.636 -22.416 3.447   1.00 94.80 104 A 1 
ATOM 813  O O   . MET A 1 104 ? -19.497 -21.530 2.603   1.00 92.82 104 A 1 
ATOM 814  C CB  . MET A 1 104 ? -17.350 -22.997 4.348   1.00 92.09 104 A 1 
ATOM 815  C CG  . MET A 1 104 ? -16.407 -24.142 4.734   1.00 88.53 104 A 1 
ATOM 816  S SD  . MET A 1 104 ? -14.858 -23.638 5.539   1.00 88.15 104 A 1 
ATOM 817  C CE  . MET A 1 104 ? -15.486 -23.064 7.133   1.00 73.05 104 A 1 
ATOM 818  N N   . SER A 1 105 ? -20.655 -22.458 4.297   1.00 95.55 105 A 1 
ATOM 819  C CA  . SER A 1 105 ? -21.633 -21.378 4.424   1.00 95.82 105 A 1 
ATOM 820  C C   . SER A 1 105 ? -20.994 -20.102 4.989   1.00 96.09 105 A 1 
ATOM 821  O O   . SER A 1 105 ? -19.864 -20.105 5.496   1.00 95.17 105 A 1 
ATOM 822  C CB  . SER A 1 105 ? -22.808 -21.833 5.302   1.00 95.55 105 A 1 
ATOM 823  O OG  . SER A 1 105 ? -22.351 -22.113 6.608   1.00 92.44 105 A 1 
ATOM 824  N N   . VAL A 1 106 ? -21.725 -18.982 4.937   1.00 96.68 106 A 1 
ATOM 825  C CA  . VAL A 1 106 ? -21.332 -17.716 5.579   1.00 96.59 106 A 1 
ATOM 826  C C   . VAL A 1 106 ? -21.045 -17.927 7.064   1.00 96.97 106 A 1 
ATOM 827  O O   . VAL A 1 106 ? -19.989 -17.523 7.553   1.00 96.60 106 A 1 
ATOM 828  C CB  . VAL A 1 106 ? -22.434 -16.654 5.388   1.00 95.88 106 A 1 
ATOM 829  C CG1 . VAL A 1 106 ? -22.204 -15.399 6.239   1.00 93.78 106 A 1 
ATOM 830  C CG2 . VAL A 1 106 ? -22.514 -16.212 3.921   1.00 93.62 106 A 1 
ATOM 831  N N   . PHE A 1 107 ? -21.942 -18.609 7.770   1.00 97.12 107 A 1 
ATOM 832  C CA  . PHE A 1 107 ? -21.774 -18.914 9.190   1.00 97.32 107 A 1 
ATOM 833  C C   . PHE A 1 107 ? -20.492 -19.710 9.446   1.00 97.37 107 A 1 
ATOM 834  O O   . PHE A 1 107 ? -19.683 -19.334 10.297  1.00 97.01 107 A 1 
ATOM 835  C CB  . PHE A 1 107 ? -22.996 -19.684 9.710   1.00 97.14 107 A 1 
ATOM 836  C CG  . PHE A 1 107 ? -22.913 -19.996 11.195  1.00 97.36 107 A 1 
ATOM 837  C CD1 . PHE A 1 107 ? -22.257 -21.155 11.649  1.00 95.75 107 A 1 
ATOM 838  C CD2 . PHE A 1 107 ? -23.445 -19.094 12.127  1.00 96.12 107 A 1 
ATOM 839  C CE1 . PHE A 1 107 ? -22.116 -21.398 13.028  1.00 95.66 107 A 1 
ATOM 840  C CE2 . PHE A 1 107 ? -23.309 -19.335 13.506  1.00 95.51 107 A 1 
ATOM 841  C CZ  . PHE A 1 107 ? -22.636 -20.481 13.956  1.00 96.16 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? -20.285 -20.793 8.708   1.00 97.07 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? -19.114 -21.658 8.871   1.00 96.80 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? -17.811 -20.915 8.584   1.00 96.84 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? -16.840 -21.073 9.332   1.00 95.88 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? -19.233 -22.859 7.936   1.00 96.51 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? -20.292 -23.858 8.421   1.00 92.67 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? -20.558 -24.932 7.370   1.00 91.28 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? -20.726 -26.098 7.793   1.00 81.86 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? -20.578 -24.571 6.174   1.00 84.11 108 A 1 
ATOM 851  N N   . THR A 1 109 ? -17.809 -20.069 7.552   1.00 96.08 109 A 1 
ATOM 852  C CA  . THR A 1 109 ? -16.658 -19.258 7.141   1.00 95.68 109 A 1 
ATOM 853  C C   . THR A 1 109 ? -16.234 -18.272 8.231   1.00 95.94 109 A 1 
ATOM 854  O O   . THR A 1 109 ? -15.047 -18.160 8.539   1.00 95.25 109 A 1 
ATOM 855  C CB  . THR A 1 109 ? -16.984 -18.497 5.850   1.00 95.04 109 A 1 
ATOM 856  O OG1 . THR A 1 109 ? -17.247 -19.405 4.806   1.00 92.27 109 A 1 
ATOM 857  C CG2 . THR A 1 109 ? -15.819 -17.632 5.382   1.00 92.36 109 A 1 
ATOM 858  N N   . ILE A 1 110 ? -17.193 -17.570 8.852   1.00 96.56 110 A 1 
ATOM 859  C CA  . ILE A 1 110 ? -16.927 -16.622 9.945   1.00 96.63 110 A 1 
ATOM 860  C C   . ILE A 1 110 ? -16.607 -17.366 11.255  1.00 96.86 110 A 1 
ATOM 861  O O   . ILE A 1 110 ? -15.781 -16.916 12.051  1.00 96.41 110 A 1 
ATOM 862  C CB  . ILE A 1 110 ? -18.117 -15.644 10.096  1.00 96.57 110 A 1 
ATOM 863  C CG1 . ILE A 1 110 ? -18.318 -14.813 8.803   1.00 95.54 110 A 1 
ATOM 864  C CG2 . ILE A 1 110 ? -17.895 -14.694 11.288  1.00 95.39 110 A 1 
ATOM 865  C CD1 . ILE A 1 110 ? -19.633 -14.025 8.768   1.00 93.01 110 A 1 
ATOM 866  N N   . ALA A 1 111 ? -17.220 -18.528 11.483  1.00 97.06 111 A 1 
ATOM 867  C CA  . ALA A 1 111 ? -16.984 -19.353 12.664  1.00 97.03 111 A 1 
ATOM 868  C C   . ALA A 1 111 ? -15.624 -20.067 12.662  1.00 96.80 111 A 1 
ATOM 869  O O   . ALA A 1 111 ? -15.109 -20.397 13.735  1.00 95.87 111 A 1 
ATOM 870  C CB  . ALA A 1 111 ? -18.121 -20.379 12.775  1.00 96.62 111 A 1 
ATOM 871  N N   . GLU A 1 112 ? -15.051 -20.339 11.491  1.00 96.50 112 A 1 
ATOM 872  C CA  . GLU A 1 112 ? -13.817 -21.117 11.344  1.00 95.81 112 A 1 
ATOM 873  C C   . GLU A 1 112 ? -12.656 -20.589 12.212  1.00 96.03 112 A 1 
ATOM 874  O O   . GLU A 1 112 ? -12.138 -21.371 13.021  1.00 95.06 112 A 1 
ATOM 875  C CB  . GLU A 1 112 ? -13.449 -21.237 9.850   1.00 94.38 112 A 1 
ATOM 876  C CG  . GLU A 1 112 ? -12.146 -22.011 9.633   1.00 88.91 112 A 1 
ATOM 877  C CD  . GLU A 1 112 ? -11.640 -21.936 8.188   1.00 87.05 112 A 1 
ATOM 878  O OE1 . GLU A 1 112 ? -11.290 -23.011 7.647   1.00 77.75 112 A 1 
ATOM 879  O OE2 . GLU A 1 112 ? -11.525 -20.804 7.660   1.00 79.02 112 A 1 
ATOM 880  N N   . PRO A 1 113 ? -12.276 -19.295 12.164  1.00 96.04 113 A 1 
ATOM 881  C CA  . PRO A 1 113 ? -11.198 -18.777 13.010  1.00 95.64 113 A 1 
ATOM 882  C C   . PRO A 1 113 ? -11.489 -18.925 14.507  1.00 95.98 113 A 1 
ATOM 883  O O   . PRO A 1 113 ? -10.590 -19.244 15.290  1.00 94.96 113 A 1 
ATOM 884  C CB  . PRO A 1 113 ? -11.039 -17.300 12.626  1.00 94.85 113 A 1 
ATOM 885  C CG  . PRO A 1 113 ? -11.622 -17.216 11.222  1.00 93.22 113 A 1 
ATOM 886  C CD  . PRO A 1 113 ? -12.748 -18.240 11.275  1.00 95.47 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? -12.754 -18.744 14.919  1.00 96.22 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? -13.184 -18.881 16.312  1.00 95.92 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? -13.069 -20.329 16.804  1.00 95.99 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? -12.623 -20.559 17.930  1.00 95.08 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? -14.632 -18.378 16.462  1.00 96.23 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? -14.848 -16.883 16.164  1.00 96.07 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? -16.345 -16.575 16.161  1.00 93.81 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? -14.182 -16.005 17.227  1.00 94.18 114 A 1 
ATOM 895  N N   . LYS A 1 115 ? -13.440 -21.297 15.954  1.00 96.33 115 A 1 
ATOM 896  C CA  . LYS A 1 115 ? -13.330 -22.738 16.247  1.00 96.09 115 A 1 
ATOM 897  C C   . LYS A 1 115 ? -11.872 -23.181 16.345  1.00 95.85 115 A 1 
ATOM 898  O O   . LYS A 1 115 ? -11.490 -23.787 17.346  1.00 93.87 115 A 1 
ATOM 899  C CB  . LYS A 1 115 ? -14.074 -23.558 15.177  1.00 95.66 115 A 1 
ATOM 900  C CG  . LYS A 1 115 ? -15.605 -23.450 15.264  1.00 91.20 115 A 1 
ATOM 901  C CD  . LYS A 1 115 ? -16.261 -24.231 14.111  1.00 89.14 115 A 1 
ATOM 902  C CE  . LYS A 1 115 ? -17.791 -24.162 14.169  1.00 81.60 115 A 1 
ATOM 903  N NZ  . LYS A 1 115 ? -18.429 -24.822 12.999  1.00 75.91 115 A 1 
ATOM 904  N N   . ILE A 1 116 ? -11.056 -22.844 15.342  1.00 95.14 116 A 1 
ATOM 905  C CA  . ILE A 1 116 ? -9.639  -23.243 15.283  1.00 94.20 116 A 1 
ATOM 906  C C   . ILE A 1 116 ? -8.868  -22.709 16.494  1.00 93.95 116 A 1 
ATOM 907  O O   . ILE A 1 116 ? -8.106  -23.445 17.123  1.00 91.65 116 A 1 
ATOM 908  C CB  . ILE A 1 116 ? -9.008  -22.777 13.946  1.00 93.19 116 A 1 
ATOM 909  C CG1 . ILE A 1 116 ? -9.613  -23.581 12.772  1.00 89.16 116 A 1 
ATOM 910  C CG2 . ILE A 1 116 ? -7.476  -22.934 13.957  1.00 88.30 116 A 1 
ATOM 911  C CD1 . ILE A 1 116 ? -9.202  -23.069 11.386  1.00 81.26 116 A 1 
ATOM 912  N N   . ASN A 1 117 ? -9.099  -21.445 16.855  1.00 94.69 117 A 1 
ATOM 913  C CA  . ASN A 1 117 ? -8.396  -20.791 17.959  1.00 93.59 117 A 1 
ATOM 914  C C   . ASN A 1 117 ? -9.105  -20.955 19.316  1.00 93.74 117 A 1 
ATOM 915  O O   . ASN A 1 117 ? -8.697  -20.332 20.296  1.00 91.45 117 A 1 
ATOM 916  C CB  . ASN A 1 117 ? -8.125  -19.324 17.590  1.00 93.25 117 A 1 
ATOM 917  C CG  . ASN A 1 117 ? -7.232  -19.205 16.372  1.00 92.15 117 A 1 
ATOM 918  O OD1 . ASN A 1 117 ? -6.024  -19.341 16.443  1.00 82.95 117 A 1 
ATOM 919  N ND2 . ASN A 1 117 ? -7.799  -18.979 15.213  1.00 83.92 117 A 1 
ATOM 920  N N   . LYS A 1 118 ? -10.160 -21.785 19.395  1.00 93.61 118 A 1 
ATOM 921  C CA  . LYS A 1 118 ? -10.926 -22.064 20.622  1.00 93.54 118 A 1 
ATOM 922  C C   . LYS A 1 118 ? -11.410 -20.787 21.331  1.00 94.34 118 A 1 
ATOM 923  O O   . LYS A 1 118 ? -11.343 -20.673 22.556  1.00 91.60 118 A 1 
ATOM 924  C CB  . LYS A 1 118 ? -10.133 -23.000 21.550  1.00 92.90 118 A 1 
ATOM 925  C CG  . LYS A 1 118 ? -9.710  -24.313 20.879  1.00 90.27 118 A 1 
ATOM 926  C CD  . LYS A 1 118 ? -8.942  -25.183 21.881  1.00 84.07 118 A 1 
ATOM 927  C CE  . LYS A 1 118 ? -8.506  -26.489 21.219  1.00 80.71 118 A 1 
ATOM 928  N NZ  . LYS A 1 118 ? -7.769  -27.362 22.166  1.00 68.45 118 A 1 
ATOM 929  N N   . LYS A 1 119 ? -11.897 -19.803 20.559  1.00 92.85 119 A 1 
ATOM 930  C CA  . LYS A 1 119 ? -12.378 -18.505 21.060  1.00 92.73 119 A 1 
ATOM 931  C C   . LYS A 1 119 ? -13.868 -18.500 21.424  1.00 93.88 119 A 1 
ATOM 932  O O   . LYS A 1 119 ? -14.397 -17.444 21.779  1.00 88.64 119 A 1 
ATOM 933  C CB  . LYS A 1 119 ? -12.050 -17.386 20.059  1.00 92.32 119 A 1 
ATOM 934  C CG  . LYS A 1 119 ? -10.552 -17.179 19.787  1.00 91.87 119 A 1 
ATOM 935  C CD  . LYS A 1 119 ? -9.728  -16.764 21.017  1.00 88.81 119 A 1 
ATOM 936  C CE  . LYS A 1 119 ? -8.301  -16.515 20.520  1.00 85.52 119 A 1 
ATOM 937  N NZ  . LYS A 1 119 ? -7.338  -16.091 21.559  1.00 77.90 119 A 1 
ATOM 938  N N   . ALA A 1 120 ? -14.547 -19.633 21.349  1.00 91.63 120 A 1 
ATOM 939  C CA  . ALA A 1 120 ? -15.913 -19.826 21.823  1.00 91.04 120 A 1 
ATOM 940  C C   . ALA A 1 120 ? -15.962 -21.069 22.720  1.00 90.88 120 A 1 
ATOM 941  O O   . ALA A 1 120 ? -15.460 -22.121 22.330  1.00 82.85 120 A 1 
ATOM 942  C CB  . ALA A 1 120 ? -16.851 -19.936 20.616  1.00 89.50 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? -16.538 -20.929 23.906  1.00 91.74 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? -16.628 -22.006 24.897  1.00 91.22 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? -17.796 -22.968 24.662  1.00 93.14 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? -17.781 -24.088 25.161  1.00 88.30 121 A 1 
ATOM 947  N N   . SER A 1 122 ? -18.819 -22.549 23.892  1.00 93.11 122 A 1 
ATOM 948  C CA  . SER A 1 122 ? -20.013 -23.349 23.607  1.00 94.11 122 A 1 
ATOM 949  C C   . SER A 1 122 ? -20.617 -23.024 22.238  1.00 95.10 122 A 1 
ATOM 950  O O   . SER A 1 122 ? -20.354 -21.964 21.663  1.00 93.22 122 A 1 
ATOM 951  C CB  . SER A 1 122 ? -21.049 -23.142 24.721  1.00 92.74 122 A 1 
ATOM 952  O OG  . SER A 1 122 ? -21.569 -21.826 24.696  1.00 92.05 122 A 1 
ATOM 953  N N   . GLY A 1 123 ? -21.477 -23.914 21.725  1.00 93.24 123 A 1 
ATOM 954  C CA  . GLY A 1 123 ? -22.226 -23.691 20.482  1.00 93.75 123 A 1 
ATOM 955  C C   . GLY A 1 123 ? -23.084 -22.410 20.496  1.00 95.17 123 A 1 
ATOM 956  O O   . GLY A 1 123 ? -22.939 -21.599 19.579  1.00 93.36 123 A 1 
ATOM 957  N N   . PRO A 1 124 ? -23.890 -22.148 21.543  1.00 95.85 124 A 1 
ATOM 958  C CA  . PRO A 1 124 ? -24.652 -20.898 21.653  1.00 96.10 124 A 1 
ATOM 959  C C   . PRO A 1 124 ? -23.781 -19.634 21.716  1.00 96.64 124 A 1 
ATOM 960  O O   . PRO A 1 124 ? -24.172 -18.581 21.216  1.00 95.87 124 A 1 
ATOM 961  C CB  . PRO A 1 124 ? -25.487 -21.046 22.929  1.00 95.50 124 A 1 
ATOM 962  C CG  . PRO A 1 124 ? -25.649 -22.558 23.077  1.00 93.50 124 A 1 
ATOM 963  C CD  . PRO A 1 124 ? -24.308 -23.087 22.573  1.00 95.32 124 A 1 
ATOM 964  N N   . GLU A 1 125 ? -22.596 -19.708 22.329  1.00 96.16 125 A 1 
ATOM 965  C CA  . GLU A 1 125 ? -21.648 -18.588 22.342  1.00 96.14 125 A 1 
ATOM 966  C C   . GLU A 1 125 ? -21.062 -18.337 20.946  1.00 96.62 125 A 1 
ATOM 967  O O   . GLU A 1 125 ? -21.007 -17.191 20.502  1.00 95.32 125 A 1 
ATOM 968  C CB  . GLU A 1 125 ? -20.530 -18.867 23.353  1.00 95.15 125 A 1 
ATOM 969  C CG  . GLU A 1 125 ? -19.644 -17.633 23.586  1.00 88.39 125 A 1 
ATOM 970  C CD  . GLU A 1 125 ? -18.330 -17.965 24.304  1.00 88.46 125 A 1 
ATOM 971  O OE1 . GLU A 1 125 ? -17.412 -17.110 24.203  1.00 78.77 125 A 1 
ATOM 972  O OE2 . GLU A 1 125 ? -18.188 -19.081 24.850  1.00 83.02 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? -20.672 -19.401 20.243  1.00 95.35 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? -20.191 -19.319 18.866  1.00 95.57 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? -21.242 -18.680 17.955  1.00 96.38 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? -20.917 -17.762 17.212  1.00 95.63 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? -19.815 -20.727 18.383  1.00 94.95 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? -19.262 -20.769 16.947  1.00 94.58 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? -17.911 -20.066 16.836  1.00 91.10 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? -19.080 -22.228 16.525  1.00 91.89 126 A 1 
ATOM 981  N N   . TYR A 1 127 ? -22.504 -19.121 18.077  1.00 97.38 127 A 1 
ATOM 982  C CA  . TYR A 1 127 ? -23.621 -18.584 17.302  1.00 97.14 127 A 1 
ATOM 983  C C   . TYR A 1 127 ? -23.784 -17.076 17.523  1.00 97.28 127 A 1 
ATOM 984  O O   . TYR A 1 127 ? -23.744 -16.302 16.564  1.00 96.73 127 A 1 
ATOM 985  C CB  . TYR A 1 127 ? -24.894 -19.363 17.653  1.00 96.31 127 A 1 
ATOM 986  C CG  . TYR A 1 127 ? -26.077 -19.010 16.777  1.00 90.38 127 A 1 
ATOM 987  C CD1 . TYR A 1 127 ? -26.995 -18.021 17.186  1.00 84.11 127 A 1 
ATOM 988  C CD2 . TYR A 1 127 ? -26.253 -19.664 15.540  1.00 86.12 127 A 1 
ATOM 989  C CE1 . TYR A 1 127 ? -28.083 -17.683 16.358  1.00 84.43 127 A 1 
ATOM 990  C CE2 . TYR A 1 127 ? -27.340 -19.327 14.709  1.00 84.28 127 A 1 
ATOM 991  C CZ  . TYR A 1 127 ? -28.257 -18.334 15.119  1.00 85.03 127 A 1 
ATOM 992  O OH  . TYR A 1 127 ? -29.301 -17.997 14.319  1.00 81.88 127 A 1 
ATOM 993  N N   . ARG A 1 128 ? -23.838 -16.631 18.784  1.00 97.01 128 A 1 
ATOM 994  C CA  . ARG A 1 128 ? -23.931 -15.198 19.119  1.00 96.94 128 A 1 
ATOM 995  C C   . ARG A 1 128 ? -22.757 -14.383 18.567  1.00 97.23 128 A 1 
ATOM 996  O O   . ARG A 1 128 ? -22.971 -13.295 18.045  1.00 96.78 128 A 1 
ATOM 997  C CB  . ARG A 1 128 ? -24.036 -15.003 20.636  1.00 96.60 128 A 1 
ATOM 998  C CG  . ARG A 1 128 ? -25.423 -15.390 21.169  1.00 86.29 128 A 1 
ATOM 999  C CD  . ARG A 1 128 ? -25.563 -15.069 22.665  1.00 86.22 128 A 1 
ATOM 1000 N NE  . ARG A 1 128 ? -24.669 -15.881 23.506  1.00 76.53 128 A 1 
ATOM 1001 C CZ  . ARG A 1 128 ? -24.385 -15.668 24.781  1.00 66.55 128 A 1 
ATOM 1002 N NH1 . ARG A 1 128 ? -24.888 -14.664 25.441  1.00 58.52 128 A 1 
ATOM 1003 N NH2 . ARG A 1 128 ? -23.582 -16.465 25.418  1.00 57.39 128 A 1 
ATOM 1004 N N   . LYS A 1 129 ? -21.525 -14.898 18.662  1.00 96.78 129 A 1 
ATOM 1005 C CA  . LYS A 1 129 ? -20.334 -14.206 18.137  1.00 96.86 129 A 1 
ATOM 1006 C C   . LYS A 1 129 ? -20.376 -14.056 16.618  1.00 97.43 129 A 1 
ATOM 1007 O O   . LYS A 1 129 ? -20.077 -12.980 16.118  1.00 96.79 129 A 1 
ATOM 1008 C CB  . LYS A 1 129 ? -19.051 -14.941 18.558  1.00 96.56 129 A 1 
ATOM 1009 C CG  . LYS A 1 129 ? -18.704 -14.660 20.027  1.00 94.53 129 A 1 
ATOM 1010 C CD  . LYS A 1 129 ? -17.429 -15.404 20.439  1.00 92.76 129 A 1 
ATOM 1011 C CE  . LYS A 1 129 ? -17.070 -14.991 21.864  1.00 87.85 129 A 1 
ATOM 1012 N NZ  . LYS A 1 129 ? -15.924 -15.748 22.405  1.00 81.04 129 A 1 
ATOM 1013 N N   . VAL A 1 130 ? -20.756 -15.104 15.896  1.00 97.26 130 A 1 
ATOM 1014 C CA  . VAL A 1 130 ? -20.864 -15.061 14.430  1.00 97.45 130 A 1 
ATOM 1015 C C   . VAL A 1 130 ? -21.951 -14.084 13.992  1.00 97.61 130 A 1 
ATOM 1016 O O   . VAL A 1 130 ? -21.687 -13.243 13.143  1.00 97.08 130 A 1 
ATOM 1017 C CB  . VAL A 1 130 ? -21.100 -16.464 13.847  1.00 97.09 130 A 1 
ATOM 1018 C CG1 . VAL A 1 130 ? -21.373 -16.416 12.338  1.00 95.33 130 A 1 
ATOM 1019 C CG2 . VAL A 1 130 ? -19.862 -17.343 14.063  1.00 95.05 130 A 1 
ATOM 1020 N N   . HIS A 1 131 ? -23.136 -14.124 14.615  1.00 97.75 131 A 1 
ATOM 1021 C CA  . HIS A 1 131 ? -24.219 -13.185 14.300  1.00 97.62 131 A 1 
ATOM 1022 C C   . HIS A 1 131 ? -23.854 -11.734 14.598  1.00 97.71 131 A 1 
ATOM 1023 O O   . HIS A 1 131 ? -24.110 -10.870 13.770  1.00 97.04 131 A 1 
ATOM 1024 C CB  . HIS A 1 131 ? -25.495 -13.589 15.044  1.00 96.94 131 A 1 
ATOM 1025 C CG  . HIS A 1 131 ? -26.271 -14.591 14.243  1.00 94.81 131 A 1 
ATOM 1026 N ND1 . HIS A 1 131 ? -27.256 -14.268 13.321  1.00 77.11 131 A 1 
ATOM 1027 C CD2 . HIS A 1 131 ? -26.065 -15.930 14.216  1.00 80.64 131 A 1 
ATOM 1028 C CE1 . HIS A 1 131 ? -27.639 -15.406 12.752  1.00 83.40 131 A 1 
ATOM 1029 N NE2 . HIS A 1 131 ? -26.936 -16.442 13.257  1.00 85.87 131 A 1 
ATOM 1030 N N   . SER A 1 132 ? -23.185 -11.472 15.711  1.00 97.35 132 A 1 
ATOM 1031 C CA  . SER A 1 132 ? -22.661 -10.135 16.015  1.00 97.26 132 A 1 
ATOM 1032 C C   . SER A 1 132 ? -21.673 -9.657  14.947  1.00 97.45 132 A 1 
ATOM 1033 O O   . SER A 1 132 ? -21.760 -8.520  14.500  1.00 96.47 132 A 1 
ATOM 1034 C CB  . SER A 1 132 ? -22.003 -10.150 17.394  1.00 96.81 132 A 1 
ATOM 1035 O OG  . SER A 1 132 ? -21.421 -8.915  17.729  1.00 82.36 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -20.770 -10.518 14.476  1.00 97.44 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -19.839 -10.176 13.390  1.00 97.34 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -20.560 -9.939  12.057  1.00 97.65 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -20.197 -9.025  11.325  1.00 97.08 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -18.799 -11.296 13.230  1.00 97.07 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -17.759 -11.343 14.355  1.00 96.59 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? -17.031 -12.685 14.311  1.00 94.50 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -16.718 -10.229 14.219  1.00 94.84 133 A 1 
ATOM 1044 N N   . MET A 1 134 ? -21.588 -10.734 11.740  1.00 97.28 134 A 1 
ATOM 1045 C CA  . MET A 1 134 ? -22.426 -10.519 10.557  1.00 97.27 134 A 1 
ATOM 1046 C C   . MET A 1 134 ? -23.131 -9.162  10.613  1.00 97.26 134 A 1 
ATOM 1047 O O   . MET A 1 134 ? -23.102 -8.424  9.634   1.00 96.55 134 A 1 
ATOM 1048 C CB  . MET A 1 134 ? -23.466 -11.641 10.410  1.00 97.05 134 A 1 
ATOM 1049 C CG  . MET A 1 134 ? -22.852 -12.973 9.968   1.00 95.76 134 A 1 
ATOM 1050 S SD  . MET A 1 134 ? -24.031 -14.345 9.848   1.00 96.24 134 A 1 
ATOM 1051 C CE  . MET A 1 134 ? -25.069 -13.775 8.471   1.00 89.66 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? -23.701 -8.812  11.761  1.00 97.68 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? -24.342 -7.516  11.992  1.00 97.39 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? -23.344 -6.364  11.853  1.00 97.31 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? -23.601 -5.435  11.087  1.00 95.94 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? -25.014 -7.544  13.369  1.00 96.77 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? -25.823 -6.270  13.658  1.00 86.14 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? -26.611 -6.356  14.978  1.00 81.76 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? -27.484 -5.481  15.175  1.00 73.04 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? -26.373 -7.308  15.760  1.00 75.28 135 A 1 
ATOM 1061 N N   . THR A 1 136 ? -22.162 -6.467  12.465  1.00 96.90 136 A 1 
ATOM 1062 C CA  . THR A 1 136 ? -21.079 -5.468  12.383  1.00 96.89 136 A 1 
ATOM 1063 C C   . THR A 1 136 ? -20.683 -5.152  10.938  1.00 97.18 136 A 1 
ATOM 1064 O O   . THR A 1 136 ? -20.435 -4.000  10.589  1.00 95.79 136 A 1 
ATOM 1065 C CB  . THR A 1 136 ? -19.839 -5.966  13.143  1.00 96.26 136 A 1 
ATOM 1066 O OG1 . THR A 1 136 ? -20.118 -6.212  14.496  1.00 92.81 136 A 1 
ATOM 1067 C CG2 . THR A 1 136 ? -18.679 -4.974  13.123  1.00 92.48 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? -20.645 -6.156  10.058  1.00 96.93 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? -20.307 -5.935  8.641   1.00 96.52 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? -21.536 -5.695  7.755   1.00 96.28 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? -21.397 -5.561  6.538   1.00 94.88 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? -19.392 -7.039  8.076   1.00 96.01 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? -18.110 -7.174  8.901   1.00 93.49 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? -20.103 -8.390  7.975   1.00 93.83 137 A 1 
ATOM 1075 N N   . GLY A 1 138 ? -22.741 -5.621  8.328   1.00 96.88 138 A 1 
ATOM 1076 C CA  . GLY A 1 138 ? -23.984 -5.384  7.590   1.00 96.12 138 A 1 
ATOM 1077 C C   . GLY A 1 138 ? -24.444 -6.567  6.730   1.00 96.22 138 A 1 
ATOM 1078 O O   . GLY A 1 138 ? -24.966 -6.366  5.630   1.00 94.24 138 A 1 
ATOM 1079 N N   . LEU A 1 139 ? -24.239 -7.803  7.190   1.00 96.04 139 A 1 
ATOM 1080 C CA  . LEU A 1 139 ? -24.792 -9.021  6.590   1.00 95.90 139 A 1 
ATOM 1081 C C   . LEU A 1 139 ? -26.073 -9.425  7.327   1.00 96.41 139 A 1 
ATOM 1082 O O   . LEU A 1 139 ? -26.060 -9.688  8.527   1.00 94.70 139 A 1 
ATOM 1083 C CB  . LEU A 1 139 ? -23.767 -10.164 6.622   1.00 94.79 139 A 1 
ATOM 1084 C CG  . LEU A 1 139 ? -22.584 -10.000 5.651   1.00 93.70 139 A 1 
ATOM 1085 C CD1 . LEU A 1 139 ? -21.544 -11.085 5.940   1.00 90.63 139 A 1 
ATOM 1086 C CD2 . LEU A 1 139 ? -23.014 -10.134 4.188   1.00 91.95 139 A 1 
ATOM 1087 N N   . ALA A 1 140 ? -27.181 -9.524  6.589   1.00 96.28 140 A 1 
ATOM 1088 C CA  . ALA A 1 140 ? -28.450 -9.961  7.163   1.00 95.64 140 A 1 
ATOM 1089 C C   . ALA A 1 140 ? -28.378 -11.425 7.641   1.00 96.00 140 A 1 
ATOM 1090 O O   . ALA A 1 140 ? -27.869 -12.283 6.914   1.00 94.76 140 A 1 
ATOM 1091 C CB  . ALA A 1 140 ? -29.559 -9.761  6.123   1.00 94.75 140 A 1 
ATOM 1092 N N   . SER A 1 141 ? -28.983 -11.726 8.790   1.00 96.25 141 A 1 
ATOM 1093 C CA  . SER A 1 141 ? -28.981 -13.064 9.411   1.00 95.68 141 A 1 
ATOM 1094 C C   . SER A 1 141 ? -29.500 -14.179 8.492   1.00 95.95 141 A 1 
ATOM 1095 O O   . SER A 1 141 ? -28.975 -15.286 8.505   1.00 93.82 141 A 1 
ATOM 1096 C CB  . SER A 1 141 ? -29.819 -13.036 10.691  1.00 94.23 141 A 1 
ATOM 1097 O OG  . SER A 1 141 ? -31.136 -12.586 10.411  1.00 82.58 141 A 1 
ATOM 1098 N N   . ARG A 1 142 ? -30.466 -13.864 7.607   1.00 96.41 142 A 1 
ATOM 1099 C CA  . ARG A 1 142 ? -30.991 -14.818 6.605   1.00 96.19 142 A 1 
ATOM 1100 C C   . ARG A 1 142 ? -29.931 -15.399 5.659   1.00 96.75 142 A 1 
ATOM 1101 O O   . ARG A 1 142 ? -30.213 -16.370 4.977   1.00 94.51 142 A 1 
ATOM 1102 C CB  . ARG A 1 142 ? -32.124 -14.165 5.798   1.00 95.17 142 A 1 
ATOM 1103 C CG  . ARG A 1 142 ? -31.633 -13.042 4.870   1.00 89.81 142 A 1 
ATOM 1104 C CD  . ARG A 1 142 ? -32.784 -12.463 4.053   1.00 89.21 142 A 1 
ATOM 1105 N NE  . ARG A 1 142 ? -32.312 -11.391 3.155   1.00 82.54 142 A 1 
ATOM 1106 C CZ  . ARG A 1 142 ? -32.999 -10.844 2.169   1.00 80.74 142 A 1 
ATOM 1107 N NH1 . ARG A 1 142 ? -34.209 -11.227 1.876   1.00 69.79 142 A 1 
ATOM 1108 N NH2 . ARG A 1 142 ? -32.474 -9.893  1.451   1.00 71.59 142 A 1 
ATOM 1109 N N   . LEU A 1 143 ? -28.750 -14.765 5.563   1.00 95.44 143 A 1 
ATOM 1110 C CA  . LEU A 1 143 ? -27.642 -15.211 4.714   1.00 95.35 143 A 1 
ATOM 1111 C C   . LEU A 1 143 ? -26.694 -16.185 5.431   1.00 96.22 143 A 1 
ATOM 1112 O O   . LEU A 1 143 ? -25.726 -16.622 4.825   1.00 94.81 143 A 1 
ATOM 1113 C CB  . LEU A 1 143 ? -26.867 -13.988 4.175   1.00 94.99 143 A 1 
ATOM 1114 C CG  . LEU A 1 143 ? -27.684 -13.018 3.301   1.00 94.12 143 A 1 
ATOM 1115 C CD1 . LEU A 1 143 ? -26.830 -11.795 2.959   1.00 89.53 143 A 1 
ATOM 1116 C CD2 . LEU A 1 143 ? -28.144 -13.665 1.992   1.00 90.87 143 A 1 
ATOM 1117 N N   . GLU A 1 144 ? -26.950 -16.536 6.688   1.00 96.38 144 A 1 
ATOM 1118 C CA  . GLU A 1 144 ? -26.042 -17.387 7.480   1.00 96.13 144 A 1 
ATOM 1119 C C   . GLU A 1 144 ? -25.730 -18.738 6.815   1.00 96.59 144 A 1 
ATOM 1120 O O   . GLU A 1 144 ? -24.594 -19.205 6.862   1.00 95.17 144 A 1 
ATOM 1121 C CB  . GLU A 1 144 ? -26.614 -17.577 8.898   1.00 93.62 144 A 1 
ATOM 1122 C CG  . GLU A 1 144 ? -27.866 -18.465 8.958   1.00 89.74 144 A 1 
ATOM 1123 C CD  . GLU A 1 144 ? -28.470 -18.588 10.370  1.00 91.52 144 A 1 
ATOM 1124 O OE1 . GLU A 1 144 ? -29.483 -19.305 10.508  1.00 84.16 144 A 1 
ATOM 1125 O OE2 . GLU A 1 144 ? -27.919 -17.979 11.312  1.00 85.76 144 A 1 
ATOM 1126 N N   . ASN A 1 145 ? -26.729 -19.319 6.137   1.00 95.97 145 A 1 
ATOM 1127 C CA  . ASN A 1 145 ? -26.631 -20.612 5.453   1.00 96.04 145 A 1 
ATOM 1128 C C   . ASN A 1 145 ? -26.303 -20.489 3.956   1.00 96.28 145 A 1 
ATOM 1129 O O   . ASN A 1 145 ? -26.203 -21.510 3.280   1.00 94.09 145 A 1 
ATOM 1130 C CB  . ASN A 1 145 ? -27.930 -21.400 5.701   1.00 95.40 145 A 1 
ATOM 1131 C CG  . ASN A 1 145 ? -28.135 -21.702 7.171   1.00 93.91 145 A 1 
ATOM 1132 O OD1 . ASN A 1 145 ? -27.250 -22.184 7.860   1.00 84.09 145 A 1 
ATOM 1133 N ND2 . ASN A 1 145 ? -29.290 -21.404 7.706   1.00 85.68 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? -26.147 -19.268 3.435   1.00 95.48 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? -25.778 -19.053 2.042   1.00 95.28 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? -24.311 -19.442 1.800   1.00 96.06 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? -23.456 -19.294 2.677   1.00 94.81 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? -26.052 -17.594 1.655   1.00 94.71 146 A 1 
ATOM 1139 N N   . TYR A 1 147 ? -24.016 -19.880 0.577   1.00 95.47 147 A 1 
ATOM 1140 C CA  . TYR A 1 147 ? -22.667 -20.218 0.134   1.00 95.20 147 A 1 
ATOM 1141 C C   . TYR A 1 147 ? -22.052 -19.076 -0.689  1.00 95.19 147 A 1 
ATOM 1142 O O   . TYR A 1 147 ? -22.783 -18.274 -1.278  1.00 93.63 147 A 1 
ATOM 1143 C CB  . TYR A 1 147 ? -22.704 -21.537 -0.643  1.00 94.78 147 A 1 
ATOM 1144 C CG  . TYR A 1 147 ? -23.008 -22.734 0.237   1.00 95.52 147 A 1 
ATOM 1145 C CD1 . TYR A 1 147 ? -21.955 -23.449 0.841   1.00 91.96 147 A 1 
ATOM 1146 C CD2 . TYR A 1 147 ? -24.343 -23.113 0.480   1.00 92.97 147 A 1 
ATOM 1147 C CE1 . TYR A 1 147 ? -22.231 -24.542 1.681   1.00 92.28 147 A 1 
ATOM 1148 C CE2 . TYR A 1 147 ? -24.625 -24.203 1.326   1.00 92.28 147 A 1 
ATOM 1149 C CZ  . TYR A 1 147 ? -23.567 -24.917 1.924   1.00 94.33 147 A 1 
ATOM 1150 O OH  . TYR A 1 147 ? -23.835 -25.972 2.744   1.00 92.76 147 A 1 
ATOM 1151 N N   . PRO A 1 148 ? -20.711 -18.984 -0.814  1.00 94.55 148 A 1 
ATOM 1152 C CA  . PRO A 1 148 ? -20.050 -17.889 -1.532  1.00 93.33 148 A 1 
ATOM 1153 C C   . PRO A 1 148 ? -20.553 -17.643 -2.962  1.00 93.08 148 A 1 
ATOM 1154 O O   . PRO A 1 148 ? -20.603 -16.495 -3.405  1.00 90.34 148 A 1 
ATOM 1155 C CB  . PRO A 1 148 ? -18.564 -18.260 -1.529  1.00 92.01 148 A 1 
ATOM 1156 C CG  . PRO A 1 148 ? -18.405 -19.037 -0.223  1.00 90.95 148 A 1 
ATOM 1157 C CD  . PRO A 1 148 ? -19.720 -19.803 -0.118  1.00 93.53 148 A 1 
ATOM 1158 N N   . HIS A 1 149 ? -20.955 -18.694 -3.684  1.00 93.86 149 A 1 
ATOM 1159 C CA  . HIS A 1 149 ? -21.470 -18.595 -5.055  1.00 92.91 149 A 1 
ATOM 1160 C C   . HIS A 1 149 ? -22.889 -17.998 -5.150  1.00 92.89 149 A 1 
ATOM 1161 O O   . HIS A 1 149 ? -23.272 -17.540 -6.221  1.00 90.28 149 A 1 
ATOM 1162 C CB  . HIS A 1 149 ? -21.384 -19.973 -5.727  1.00 91.93 149 A 1 
ATOM 1163 C CG  . HIS A 1 149 ? -22.248 -21.031 -5.075  1.00 90.00 149 A 1 
ATOM 1164 N ND1 . HIS A 1 149 ? -21.875 -21.890 -4.066  1.00 82.38 149 A 1 
ATOM 1165 C CD2 . HIS A 1 149 ? -23.541 -21.330 -5.399  1.00 83.99 149 A 1 
ATOM 1166 C CE1 . HIS A 1 149 ? -22.919 -22.684 -3.788  1.00 84.82 149 A 1 
ATOM 1167 N NE2 . HIS A 1 149 ? -23.961 -22.386 -4.579  1.00 85.14 149 A 1 
ATOM 1168 N N   . GLU A 1 150 ? -23.621 -17.934 -4.055  1.00 93.30 150 A 1 
ATOM 1169 C CA  . GLU A 1 150 ? -24.963 -17.340 -3.956  1.00 93.22 150 A 1 
ATOM 1170 C C   . GLU A 1 150 ? -24.920 -15.844 -3.590  1.00 93.37 150 A 1 
ATOM 1171 O O   . GLU A 1 150 ? -25.952 -15.168 -3.556  1.00 91.33 150 A 1 
ATOM 1172 C CB  . GLU A 1 150 ? -25.786 -18.108 -2.905  1.00 92.90 150 A 1 
ATOM 1173 C CG  . GLU A 1 150 ? -25.874 -19.618 -3.177  1.00 90.53 150 A 1 
ATOM 1174 C CD  . GLU A 1 150 ? -26.621 -20.360 -2.069  1.00 92.78 150 A 1 
ATOM 1175 O OE1 . GLU A 1 150 ? -27.555 -21.114 -2.400  1.00 85.15 150 A 1 
ATOM 1176 O OE2 . GLU A 1 150 ? -26.230 -20.187 -0.890  1.00 86.90 150 A 1 
ATOM 1177 N N   . LEU A 1 151 ? -23.736 -15.311 -3.304  1.00 93.54 151 A 1 
ATOM 1178 C CA  . LEU A 1 151 ? -23.523 -13.937 -2.861  1.00 92.88 151 A 1 
ATOM 1179 C C   . LEU A 1 151 ? -22.956 -13.065 -3.991  1.00 92.63 151 A 1 
ATOM 1180 O O   . LEU A 1 151 ? -22.142 -13.509 -4.806  1.00 90.89 151 A 1 
ATOM 1181 C CB  . LEU A 1 151 ? -22.596 -13.935 -1.634  1.00 93.04 151 A 1 
ATOM 1182 C CG  . LEU A 1 151 ? -23.068 -14.780 -0.430  1.00 93.25 151 A 1 
ATOM 1183 C CD1 . LEU A 1 151 ? -22.017 -14.678 0.676   1.00 90.56 151 A 1 
ATOM 1184 C CD2 . LEU A 1 151 ? -24.411 -14.311 0.125   1.00 91.11 151 A 1 
ATOM 1185 N N   . ASP A 1 152 ? -23.332 -11.769 -3.990  1.00 92.69 152 A 1 
ATOM 1186 C CA  . ASP A 1 152 ? -22.648 -10.757 -4.800  1.00 92.35 152 A 1 
ATOM 1187 C C   . ASP A 1 152 ? -21.246 -10.430 -4.246  1.00 92.59 152 A 1 
ATOM 1188 O O   . ASP A 1 152 ? -20.889 -10.802 -3.121  1.00 90.82 152 A 1 
ATOM 1189 C CB  . ASP A 1 152 ? -23.532 -9.503  -4.919  1.00 91.23 152 A 1 
ATOM 1190 C CG  . ASP A 1 152 ? -23.806 -8.872  -3.556  1.00 89.60 152 A 1 
ATOM 1191 O OD1 . ASP A 1 152 ? -22.856 -8.321  -2.959  1.00 86.12 152 A 1 
ATOM 1192 O OD2 . ASP A 1 152 ? -24.957 -9.000  -3.072  1.00 86.03 152 A 1 
ATOM 1193 N N   . GLY A 1 153 ? -20.433 -9.723  -5.048  1.00 91.94 153 A 1 
ATOM 1194 C CA  . GLY A 1 153 ? -19.054 -9.381  -4.682  1.00 91.57 153 A 1 
ATOM 1195 C C   . GLY A 1 153 ? -18.932 -8.595  -3.373  1.00 92.72 153 A 1 
ATOM 1196 O O   . GLY A 1 153 ? -18.060 -8.895  -2.556  1.00 91.96 153 A 1 
ATOM 1197 N N   . GLY A 1 154 ? -19.844 -7.644  -3.129  1.00 92.56 154 A 1 
ATOM 1198 C CA  . GLY A 1 154 ? -19.841 -6.839  -1.905  1.00 92.75 154 A 1 
ATOM 1199 C C   . GLY A 1 154 ? -20.140 -7.663  -0.655  1.00 93.92 154 A 1 
ATOM 1200 O O   . GLY A 1 154 ? -19.441 -7.545  0.354   1.00 93.31 154 A 1 
ATOM 1201 N N   . ARG A 1 155 ? -21.131 -8.558  -0.720  1.00 94.82 155 A 1 
ATOM 1202 C CA  . ARG A 1 155 ? -21.444 -9.484  0.378   1.00 95.11 155 A 1 
ATOM 1203 C C   . ARG A 1 155 ? -20.300 -10.460 0.635   1.00 95.44 155 A 1 
ATOM 1204 O O   . ARG A 1 155 ? -19.942 -10.657 1.793   1.00 95.16 155 A 1 
ATOM 1205 C CB  . ARG A 1 155 ? -22.734 -10.247 0.081   1.00 95.02 155 A 1 
ATOM 1206 C CG  . ARG A 1 155 ? -23.970 -9.345  0.199   1.00 93.05 155 A 1 
ATOM 1207 C CD  . ARG A 1 155 ? -25.214 -10.160 -0.172  1.00 90.57 155 A 1 
ATOM 1208 N NE  . ARG A 1 155 ? -26.433 -9.328  -0.175  1.00 85.84 155 A 1 
ATOM 1209 C CZ  . ARG A 1 155 ? -27.464 -9.479  -0.980  1.00 83.01 155 A 1 
ATOM 1210 N NH1 . ARG A 1 155 ? -27.528 -10.436 -1.857  1.00 74.07 155 A 1 
ATOM 1211 N NH2 . ARG A 1 155 ? -28.455 -8.645  -0.931  1.00 76.88 155 A 1 
ATOM 1212 N N   . ARG A 1 156 ? -19.691 -11.018 -0.417  1.00 94.03 156 A 1 
ATOM 1213 C CA  . ARG A 1 156 ? -18.485 -11.851 -0.272  1.00 93.73 156 A 1 
ATOM 1214 C C   . ARG A 1 156 ? -17.360 -11.094 0.438   1.00 94.41 156 A 1 
ATOM 1215 O O   . ARG A 1 156 ? -16.753 -11.636 1.361   1.00 93.70 156 A 1 
ATOM 1216 C CB  . ARG A 1 156 ? -17.996 -12.351 -1.637  1.00 92.49 156 A 1 
ATOM 1217 C CG  . ARG A 1 156 ? -18.886 -13.476 -2.199  1.00 88.22 156 A 1 
ATOM 1218 C CD  . ARG A 1 156 ? -18.262 -14.109 -3.444  1.00 87.66 156 A 1 
ATOM 1219 N NE  . ARG A 1 156 ? -18.333 -13.234 -4.631  1.00 82.75 156 A 1 
ATOM 1220 C CZ  . ARG A 1 156 ? -19.063 -13.430 -5.716  1.00 82.44 156 A 1 
ATOM 1221 N NH1 . ARG A 1 156 ? -19.857 -14.451 -5.847  1.00 71.46 156 A 1 
ATOM 1222 N NH2 . ARG A 1 156 ? -19.001 -12.594 -6.707  1.00 72.28 156 A 1 
ATOM 1223 N N   . GLN A 1 157 ? -17.133 -9.827  0.077   1.00 94.02 157 A 1 
ATOM 1224 C CA  . GLN A 1 157 ? -16.126 -8.998  0.734   1.00 94.45 157 A 1 
ATOM 1225 C C   . GLN A 1 157 ? -16.441 -8.784  2.219   1.00 95.20 157 A 1 
ATOM 1226 O O   . GLN A 1 157 ? -15.563 -8.942  3.065   1.00 94.66 157 A 1 
ATOM 1227 C CB  . GLN A 1 157 ? -15.983 -7.664  -0.012  1.00 93.74 157 A 1 
ATOM 1228 C CG  . GLN A 1 157 ? -14.709 -6.900  0.399   1.00 87.25 157 A 1 
ATOM 1229 C CD  . GLN A 1 157 ? -13.419 -7.654  0.063   1.00 88.78 157 A 1 
ATOM 1230 O OE1 . GLN A 1 157 ? -13.401 -8.672  -0.609  1.00 77.75 157 A 1 
ATOM 1231 N NE2 . GLN A 1 157 ? -12.285 -7.216  0.543   1.00 75.74 157 A 1 
ATOM 1232 N N   . ARG A 1 158 ? -17.704 -8.510  2.562   1.00 95.12 158 A 1 
ATOM 1233 C CA  . ARG A 1 158 ? -18.160 -8.392  3.959   1.00 95.77 158 A 1 
ATOM 1234 C C   . ARG A 1 158 ? -17.933 -9.686  4.751   1.00 96.29 158 A 1 
ATOM 1235 O O   . ARG A 1 158 ? -17.483 -9.615  5.892   1.00 96.18 158 A 1 
ATOM 1236 C CB  . ARG A 1 158 ? -19.638 -7.979  3.995   1.00 95.77 158 A 1 
ATOM 1237 C CG  . ARG A 1 158 ? -19.863 -6.522  3.541   1.00 94.73 158 A 1 
ATOM 1238 C CD  . ARG A 1 158 ? -21.358 -6.236  3.344   1.00 93.37 158 A 1 
ATOM 1239 N NE  . ARG A 1 158 ? -21.583 -4.881  2.797   1.00 90.47 158 A 1 
ATOM 1240 C CZ  . ARG A 1 158 ? -21.666 -3.744  3.474   1.00 90.70 158 A 1 
ATOM 1241 N NH1 . ARG A 1 158 ? -21.583 -3.684  4.775   1.00 81.03 158 A 1 
ATOM 1242 N NH2 . ARG A 1 158 ? -21.833 -2.627  2.836   1.00 85.22 158 A 1 
ATOM 1243 N N   . VAL A 1 159 ? -18.150 -10.857 4.152   1.00 95.76 159 A 1 
ATOM 1244 C CA  . VAL A 1 159 ? -17.819 -12.154 4.782   1.00 95.78 159 A 1 
ATOM 1245 C C   . VAL A 1 159 ? -16.317 -12.257 5.057   1.00 95.92 159 A 1 
ATOM 1246 O O   . VAL A 1 159 ? -15.921 -12.649 6.159   1.00 95.35 159 A 1 
ATOM 1247 C CB  . VAL A 1 159 ? -18.299 -13.345 3.923   1.00 95.56 159 A 1 
ATOM 1248 C CG1 . VAL A 1 159 ? -17.876 -14.697 4.516   1.00 94.63 159 A 1 
ATOM 1249 C CG2 . VAL A 1 159 ? -19.822 -13.379 3.797   1.00 94.48 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? -15.463 -11.870 4.102   1.00 95.40 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? -14.006 -11.842 4.281   1.00 95.09 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? -13.557 -10.906 5.405   1.00 95.58 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? -12.715 -11.281 6.226   1.00 95.16 160 A 1 
ATOM 1254 N N   . ILE A 1 161 ? -14.163 -9.721  5.501   1.00 95.95 161 A 1 
ATOM 1255 C CA  . ILE A 1 161 ? -13.919 -8.749  6.577   1.00 96.21 161 A 1 
ATOM 1256 C C   . ILE A 1 161 ? -14.369 -9.322  7.932   1.00 96.65 161 A 1 
ATOM 1257 O O   . ILE A 1 161 ? -13.585 -9.325  8.879   1.00 96.40 161 A 1 
ATOM 1258 C CB  . ILE A 1 161 ? -14.598 -7.394  6.250   1.00 96.02 161 A 1 
ATOM 1259 C CG1 . ILE A 1 161 ? -13.948 -6.735  5.007   1.00 94.92 161 A 1 
ATOM 1260 C CG2 . ILE A 1 161 ? -14.497 -6.431  7.451   1.00 94.88 161 A 1 
ATOM 1261 C CD1 . ILE A 1 161 ? -14.783 -5.599  4.392   1.00 91.94 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? -15.582 -9.881  8.025   1.00 96.63 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? -16.087 -10.497 9.257   1.00 96.74 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? -15.181 -11.635 9.752   1.00 96.81 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? -14.872 -11.721 10.943  1.00 96.51 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? -17.509 -11.012 9.005   1.00 96.77 162 A 1 
ATOM 1267 N N   . ARG A 1 163 ? -14.707 -12.478 8.834   1.00 96.11 163 A 1 
ATOM 1268 C CA  . ARG A 1 163 ? -13.749 -13.550 9.128   1.00 95.90 163 A 1 
ATOM 1269 C C   . ARG A 1 163 ? -12.440 -13.004 9.699   1.00 96.35 163 A 1 
ATOM 1270 O O   . ARG A 1 163 ? -11.941 -13.558 10.673  1.00 95.78 163 A 1 
ATOM 1271 C CB  . ARG A 1 163 ? -13.522 -14.376 7.853   1.00 94.89 163 A 1 
ATOM 1272 C CG  . ARG A 1 163 ? -12.572 -15.561 8.070   1.00 91.61 163 A 1 
ATOM 1273 C CD  . ARG A 1 163 ? -12.393 -16.308 6.745   1.00 88.83 163 A 1 
ATOM 1274 N NE  . ARG A 1 163 ? -11.474 -17.460 6.861   1.00 82.03 163 A 1 
ATOM 1275 C CZ  . ARG A 1 163 ? -10.672 -17.910 5.918   1.00 80.72 163 A 1 
ATOM 1276 N NH1 . ARG A 1 163 ? -10.547 -17.307 4.761   1.00 68.68 163 A 1 
ATOM 1277 N NH2 . ARG A 1 163 ? -9.978  -18.990 6.109   1.00 70.14 163 A 1 
ATOM 1278 N N   . ALA A 1 164 ? -11.898 -11.922 9.124   1.00 96.03 164 A 1 
ATOM 1279 C CA  . ALA A 1 164 ? -10.682 -11.280 9.627   1.00 96.03 164 A 1 
ATOM 1280 C C   . ALA A 1 164 ? -10.895 -10.660 11.021  1.00 96.53 164 A 1 
ATOM 1281 O O   . ALA A 1 164 ? -10.035 -10.787 11.890  1.00 95.96 164 A 1 
ATOM 1282 C CB  . ALA A 1 164 ? -10.206 -10.246 8.597   1.00 95.60 164 A 1 
ATOM 1283 N N   . LEU A 1 165 ? -12.066 -10.068 11.275  1.00 96.87 165 A 1 
ATOM 1284 C CA  . LEU A 1 165 ? -12.423 -9.464  12.564  1.00 96.92 165 A 1 
ATOM 1285 C C   . LEU A 1 165 ? -12.688 -10.486 13.677  1.00 97.20 165 A 1 
ATOM 1286 O O   . LEU A 1 165 ? -12.627 -10.137 14.857  1.00 96.44 165 A 1 
ATOM 1287 C CB  . LEU A 1 165 ? -13.655 -8.573  12.373  1.00 96.74 165 A 1 
ATOM 1288 C CG  . LEU A 1 165 ? -13.415 -7.309  11.536  1.00 95.72 165 A 1 
ATOM 1289 C CD1 . LEU A 1 165 ? -14.760 -6.633  11.291  1.00 93.08 165 A 1 
ATOM 1290 C CD2 . LEU A 1 165 ? -12.481 -6.319  12.234  1.00 93.29 165 A 1 
ATOM 1291 N N   . ALA A 1 166 ? -12.952 -11.751 13.342  1.00 97.17 166 A 1 
ATOM 1292 C CA  . ALA A 1 166 ? -13.367 -12.776 14.302  1.00 96.90 166 A 1 
ATOM 1293 C C   . ALA A 1 166 ? -12.387 -12.960 15.475  1.00 96.90 166 A 1 
ATOM 1294 O O   . ALA A 1 166 ? -12.799 -13.275 16.597  1.00 95.54 166 A 1 
ATOM 1295 C CB  . ALA A 1 166 ? -13.560 -14.087 13.535  1.00 96.28 166 A 1 
ATOM 1296 N N   . LEU A 1 167 ? -11.093 -12.739 15.234  1.00 96.61 167 A 1 
ATOM 1297 C CA  . LEU A 1 167 ? -10.038 -12.854 16.246  1.00 96.13 167 A 1 
ATOM 1298 C C   . LEU A 1 167 ? -9.713  -11.531 16.955  1.00 96.20 167 A 1 
ATOM 1299 O O   . LEU A 1 167 ? -8.819  -11.519 17.796  1.00 93.88 167 A 1 
ATOM 1300 C CB  . LEU A 1 167 ? -8.797  -13.508 15.615  1.00 95.43 167 A 1 
ATOM 1301 C CG  . LEU A 1 167 ? -9.040  -14.927 15.071  1.00 95.02 167 A 1 
ATOM 1302 C CD1 . LEU A 1 167 ? -7.736  -15.488 14.517  1.00 92.20 167 A 1 
ATOM 1303 C CD2 . LEU A 1 167 ? -9.559  -15.892 16.144  1.00 92.45 167 A 1 
ATOM 1304 N N   . LYS A 1 168 ? -10.453 -10.446 16.663  1.00 97.07 168 A 1 
ATOM 1305 C CA  . LYS A 1 168 ? -10.225 -9.088  17.185  1.00 97.18 168 A 1 
ATOM 1306 C C   . LYS A 1 168 ? -8.775  -8.617  16.958  1.00 97.73 168 A 1 
ATOM 1307 O O   . LYS A 1 168 ? -8.058  -8.357  17.931  1.00 96.69 168 A 1 
ATOM 1308 C CB  . LYS A 1 168 ? -10.659 -8.989  18.656  1.00 96.17 168 A 1 
ATOM 1309 C CG  . LYS A 1 168 ? -12.130 -9.365  18.877  1.00 92.59 168 A 1 
ATOM 1310 C CD  . LYS A 1 168 ? -12.502 -9.142  20.345  1.00 86.77 168 A 1 
ATOM 1311 C CE  . LYS A 1 168 ? -13.990 -9.433  20.541  1.00 79.79 168 A 1 
ATOM 1312 N NZ  . LYS A 1 168 ? -14.442 -9.036  21.900  1.00 68.66 168 A 1 
ATOM 1313 N N   . PRO A 1 169 ? -8.313  -8.558  15.693  1.00 97.23 169 A 1 
ATOM 1314 C CA  . PRO A 1 169 ? -6.946  -8.173  15.372  1.00 97.31 169 A 1 
ATOM 1315 C C   . PRO A 1 169 ? -6.683  -6.709  15.736  1.00 97.43 169 A 1 
ATOM 1316 O O   . PRO A 1 169 ? -7.602  -5.908  15.873  1.00 96.54 169 A 1 
ATOM 1317 C CB  . PRO A 1 169 ? -6.802  -8.417  13.870  1.00 96.92 169 A 1 
ATOM 1318 C CG  . PRO A 1 169 ? -8.208  -8.133  13.349  1.00 96.34 169 A 1 
ATOM 1319 C CD  . PRO A 1 169 ? -9.090  -8.687  14.466  1.00 97.15 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -5.406  -6.356  15.849  1.00 97.33 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -4.938  -4.961  15.969  1.00 97.40 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -4.515  -4.388  14.618  1.00 97.77 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -4.553  -3.175  14.423  1.00 96.69 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -3.765  -4.901  16.953  1.00 96.57 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -4.126  -5.357  18.374  1.00 95.19 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -2.867  -5.309  19.243  1.00 92.60 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -3.117  -5.802  20.664  1.00 87.25 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -1.852  -5.811  21.432  1.00 79.09 170 A 1 
ATOM 1329 N N   . PHE A 1 171 ? -4.091  -5.259  13.702  1.00 97.31 171 A 1 
ATOM 1330 C CA  . PHE A 1 171 ? -3.563  -4.905  12.390  1.00 97.61 171 A 1 
ATOM 1331 C C   . PHE A 1 171 ? -4.181  -5.769  11.289  1.00 97.72 171 A 1 
ATOM 1332 O O   . PHE A 1 171 ? -4.269  -6.992  11.428  1.00 96.97 171 A 1 
ATOM 1333 C CB  . PHE A 1 171 ? -2.039  -5.054  12.423  1.00 97.43 171 A 1 
ATOM 1334 C CG  . PHE A 1 171 ? -1.372  -4.734  11.103  1.00 97.74 171 A 1 
ATOM 1335 C CD1 . PHE A 1 171 ? -0.857  -5.764  10.293  1.00 95.98 171 A 1 
ATOM 1336 C CD2 . PHE A 1 171 ? -1.276  -3.400  10.679  1.00 96.44 171 A 1 
ATOM 1337 C CE1 . PHE A 1 171 ? -0.232  -5.454  9.075   1.00 95.98 171 A 1 
ATOM 1338 C CE2 . PHE A 1 171 ? -0.655  -3.088  9.461   1.00 95.87 171 A 1 
ATOM 1339 C CZ  . PHE A 1 171 ? -0.127  -4.115  8.660   1.00 96.75 171 A 1 
ATOM 1340 N N   . ILE A 1 172 ? -4.587  -5.139  10.187  1.00 97.66 172 A 1 
ATOM 1341 C CA  . ILE A 1 172 ? -5.127  -5.842  9.021   1.00 97.58 172 A 1 
ATOM 1342 C C   . ILE A 1 172 ? -4.419  -5.357  7.754   1.00 97.59 172 A 1 
ATOM 1343 O O   . ILE A 1 172 ? -4.400  -4.167  7.448   1.00 96.98 172 A 1 
ATOM 1344 C CB  . ILE A 1 172 ? -6.668  -5.710  8.922   1.00 97.22 172 A 1 
ATOM 1345 C CG1 . ILE A 1 172 ? -7.358  -6.176  10.229  1.00 95.35 172 A 1 
ATOM 1346 C CG2 . ILE A 1 172 ? -7.190  -6.518  7.720   1.00 95.62 172 A 1 
ATOM 1347 C CD1 . ILE A 1 172 ? -8.887  -6.097  10.215  1.00 90.93 172 A 1 
ATOM 1348 N N   . VAL A 1 173 ? -3.874  -6.294  6.982   1.00 97.39 173 A 1 
ATOM 1349 C CA  . VAL A 1 173 ? -3.475  -6.045  5.594   1.00 97.11 173 A 1 
ATOM 1350 C C   . VAL A 1 173 ? -4.710  -6.159  4.707   1.00 96.58 173 A 1 
ATOM 1351 O O   . VAL A 1 173 ? -5.369  -7.197  4.684   1.00 95.32 173 A 1 
ATOM 1352 C CB  . VAL A 1 173 ? -2.373  -7.007  5.126   1.00 96.85 173 A 1 
ATOM 1353 C CG1 . VAL A 1 173 ? -1.993  -6.760  3.661   1.00 95.60 173 A 1 
ATOM 1354 C CG2 . VAL A 1 173 ? -1.107  -6.842  5.971   1.00 95.51 173 A 1 
ATOM 1355 N N   . GLN A 1 174 ? -5.003  -5.116  3.954   1.00 95.97 174 A 1 
ATOM 1356 C CA  . GLN A 1 174 ? -6.081  -5.080  2.976   1.00 95.38 174 A 1 
ATOM 1357 C C   . GLN A 1 174 ? -5.451  -5.133  1.580   1.00 95.47 174 A 1 
ATOM 1358 O O   . GLN A 1 174 ? -4.975  -4.121  1.077   1.00 94.13 174 A 1 
ATOM 1359 C CB  . GLN A 1 174 ? -6.920  -3.816  3.184   1.00 94.16 174 A 1 
ATOM 1360 C CG  . GLN A 1 174 ? -7.520  -3.680  4.591   1.00 89.10 174 A 1 
ATOM 1361 C CD  . GLN A 1 174 ? -8.328  -2.394  4.731   1.00 85.36 174 A 1 
ATOM 1362 O OE1 . GLN A 1 174 ? -8.894  -1.881  3.785   1.00 75.40 174 A 1 
ATOM 1363 N NE2 . GLN A 1 174 ? -8.421  -1.819  5.908   1.00 72.70 174 A 1 
ATOM 1364 N N   . ASP A 1 175 ? -5.376  -6.316  0.983   1.00 94.88 175 A 1 
ATOM 1365 C CA  . ASP A 1 175 ? -4.725  -6.544  -0.317  1.00 94.92 175 A 1 
ATOM 1366 C C   . ASP A 1 175 ? -5.752  -6.364  -1.446  1.00 94.53 175 A 1 
ATOM 1367 O O   . ASP A 1 175 ? -6.506  -7.290  -1.737  1.00 91.58 175 A 1 
ATOM 1368 C CB  . ASP A 1 175 ? -4.052  -7.933  -0.317  1.00 94.52 175 A 1 
ATOM 1369 C CG  . ASP A 1 175 ? -3.043  -8.184  -1.450  1.00 93.91 175 A 1 
ATOM 1370 O OD1 . ASP A 1 175 ? -2.609  -7.235  -2.140  1.00 90.00 175 A 1 
ATOM 1371 O OD2 . ASP A 1 175 ? -2.555  -9.338  -1.576  1.00 90.42 175 A 1 
ATOM 1372 N N   . GLU A 1 176 ? -5.816  -5.151  -2.015  1.00 93.94 176 A 1 
ATOM 1373 C CA  . GLU A 1 176 ? -6.793  -4.743  -3.039  1.00 93.50 176 A 1 
ATOM 1374 C C   . GLU A 1 176 ? -8.264  -5.066  -2.683  1.00 93.74 176 A 1 
ATOM 1375 O O   . GLU A 1 176 ? -8.974  -5.726  -3.449  1.00 90.07 176 A 1 
ATOM 1376 C CB  . GLU A 1 176 ? -6.389  -5.270  -4.425  1.00 91.88 176 A 1 
ATOM 1377 C CG  . GLU A 1 176 ? -5.055  -4.699  -4.926  1.00 86.47 176 A 1 
ATOM 1378 C CD  . GLU A 1 176 ? -4.850  -4.848  -6.439  1.00 84.59 176 A 1 
ATOM 1379 O OE1 . GLU A 1 176 ? -3.767  -4.419  -6.911  1.00 74.76 176 A 1 
ATOM 1380 O OE2 . GLU A 1 176 ? -5.787  -5.281  -7.149  1.00 74.68 176 A 1 
ATOM 1381 N N   . PRO A 1 177 ? -8.771  -4.587  -1.541  1.00 92.24 177 A 1 
ATOM 1382 C CA  . PRO A 1 177 ? -10.045 -5.051  -0.970  1.00 90.87 177 A 1 
ATOM 1383 C C   . PRO A 1 177 ? -11.288 -4.651  -1.779  1.00 90.17 177 A 1 
ATOM 1384 O O   . PRO A 1 177 ? -12.399 -5.053  -1.427  1.00 85.14 177 A 1 
ATOM 1385 C CB  . PRO A 1 177 ? -10.076 -4.443  0.436   1.00 90.06 177 A 1 
ATOM 1386 C CG  . PRO A 1 177 ? -9.312  -3.133  0.254   1.00 89.96 177 A 1 
ATOM 1387 C CD  . PRO A 1 177 ? -8.201  -3.542  -0.708  1.00 92.13 177 A 1 
ATOM 1388 N N   . VAL A 1 178 ? -11.131 -3.831  -2.817  1.00 91.27 178 A 1 
ATOM 1389 C CA  . VAL A 1 178 ? -12.244 -3.284  -3.606  1.00 89.46 178 A 1 
ATOM 1390 C C   . VAL A 1 178 ? -12.030 -3.384  -5.120  1.00 88.00 178 A 1 
ATOM 1391 O O   . VAL A 1 178 ? -12.915 -2.989  -5.868  1.00 81.13 178 A 1 
ATOM 1392 C CB  . VAL A 1 178 ? -12.560 -1.832  -3.189  1.00 87.42 178 A 1 
ATOM 1393 C CG1 . VAL A 1 178 ? -13.020 -1.739  -1.723  1.00 82.58 178 A 1 
ATOM 1394 C CG2 . VAL A 1 178 ? -11.380 -0.876  -3.387  1.00 83.77 178 A 1 
ATOM 1395 N N   . SER A 1 179 ? -10.906 -3.919  -5.605  1.00 89.00 179 A 1 
ATOM 1396 C CA  . SER A 1 179 ? -10.533 -3.829  -7.031  1.00 86.87 179 A 1 
ATOM 1397 C C   . SER A 1 179 ? -11.485 -4.545  -7.995  1.00 85.40 179 A 1 
ATOM 1398 O O   . SER A 1 179 ? -11.619 -4.133  -9.142  1.00 78.20 179 A 1 
ATOM 1399 C CB  . SER A 1 179 ? -9.113  -4.367  -7.239  1.00 83.73 179 A 1 
ATOM 1400 O OG  . SER A 1 179 ? -9.005  -5.723  -6.850  1.00 73.14 179 A 1 
ATOM 1401 N N   . ALA A 1 180 ? -12.172 -5.585  -7.546  1.00 86.93 180 A 1 
ATOM 1402 C CA  . ALA A 1 180 ? -13.105 -6.382  -8.349  1.00 85.59 180 A 1 
ATOM 1403 C C   . ALA A 1 180 ? -14.586 -5.992  -8.156  1.00 86.48 180 A 1 
ATOM 1404 O O   . ALA A 1 180 ? -15.480 -6.765  -8.500  1.00 81.43 180 A 1 
ATOM 1405 C CB  . ALA A 1 180 ? -12.836 -7.863  -8.053  1.00 81.97 180 A 1 
ATOM 1406 N N   . LEU A 1 181 ? -14.857 -4.836  -7.531  1.00 86.93 181 A 1 
ATOM 1407 C CA  . LEU A 1 181 ? -16.205 -4.412  -7.152  1.00 87.03 181 A 1 
ATOM 1408 C C   . LEU A 1 181 ? -16.642 -3.176  -7.943  1.00 87.48 181 A 1 
ATOM 1409 O O   . LEU A 1 181 ? -15.828 -2.314  -8.260  1.00 84.33 181 A 1 
ATOM 1410 C CB  . LEU A 1 181 ? -16.262 -4.144  -5.634  1.00 87.22 181 A 1 
ATOM 1411 C CG  . LEU A 1 181 ? -15.809 -5.310  -4.733  1.00 86.07 181 A 1 
ATOM 1412 C CD1 . LEU A 1 181 ? -15.884 -4.879  -3.266  1.00 81.15 181 A 1 
ATOM 1413 C CD2 . LEU A 1 181 ? -16.679 -6.554  -4.911  1.00 82.26 181 A 1 
ATOM 1414 N N   . ASP A 1 182 ? -17.955 -3.041  -8.180  1.00 90.46 182 A 1 
ATOM 1415 C CA  . ASP A 1 182 ? -18.526 -1.812  -8.741  1.00 90.87 182 A 1 
ATOM 1416 C C   . ASP A 1 182 ? -18.251 -0.598  -7.847  1.00 91.91 182 A 1 
ATOM 1417 O O   . ASP A 1 182 ? -18.260 -0.715  -6.619  1.00 88.68 182 A 1 
ATOM 1418 C CB  . ASP A 1 182 ? -20.041 -1.956  -8.915  1.00 87.86 182 A 1 
ATOM 1419 C CG  . ASP A 1 182 ? -20.397 -3.118  -9.834  1.00 78.46 182 A 1 
ATOM 1420 O OD1 . ASP A 1 182 ? -19.954 -3.072  -11.000 1.00 70.64 182 A 1 
ATOM 1421 O OD2 . ASP A 1 182 ? -21.083 -4.029  -9.332  1.00 71.10 182 A 1 
ATOM 1422 N N   . VAL A 1 183 ? -18.104 0.595   -8.442  1.00 88.65 183 A 1 
ATOM 1423 C CA  . VAL A 1 183 ? -17.744 1.847   -7.740  1.00 88.60 183 A 1 
ATOM 1424 C C   . VAL A 1 183 ? -18.648 2.133   -6.529  1.00 89.88 183 A 1 
ATOM 1425 O O   . VAL A 1 183 ? -18.176 2.553   -5.469  1.00 88.54 183 A 1 
ATOM 1426 C CB  . VAL A 1 183 ? -17.783 3.037   -8.724  1.00 85.84 183 A 1 
ATOM 1427 C CG1 . VAL A 1 183 ? -17.444 4.369   -8.051  1.00 78.75 183 A 1 
ATOM 1428 C CG2 . VAL A 1 183 ? -16.792 2.837   -9.881  1.00 79.12 183 A 1 
ATOM 1429 N N   . SER A 1 184 ? -19.956 1.872   -6.644  1.00 90.68 184 A 1 
ATOM 1430 C CA  . SER A 1 184 ? -20.909 2.066   -5.543  1.00 91.03 184 A 1 
ATOM 1431 C C   . SER A 1 184 ? -20.666 1.104   -4.374  1.00 91.90 184 A 1 
ATOM 1432 O O   . SER A 1 184 ? -20.797 1.495   -3.213  1.00 90.46 184 A 1 
ATOM 1433 C CB  . SER A 1 184 ? -22.339 1.912   -6.068  1.00 90.04 184 A 1 
ATOM 1434 O OG  . SER A 1 184 ? -22.552 0.602   -6.560  1.00 78.87 184 A 1 
ATOM 1435 N N   . ILE A 1 185 ? -20.286 -0.139  -4.667  1.00 92.77 185 A 1 
ATOM 1436 C CA  . ILE A 1 185 ? -19.940 -1.146  -3.663  1.00 92.70 185 A 1 
ATOM 1437 C C   . ILE A 1 185 ? -18.564 -0.849  -3.064  1.00 93.41 185 A 1 
ATOM 1438 O O   . ILE A 1 185 ? -18.399 -0.989  -1.853  1.00 92.39 185 A 1 
ATOM 1439 C CB  . ILE A 1 185 ? -20.025 -2.568  -4.261  1.00 92.05 185 A 1 
ATOM 1440 C CG1 . ILE A 1 185 ? -21.422 -2.897  -4.850  1.00 88.93 185 A 1 
ATOM 1441 C CG2 . ILE A 1 185 ? -19.645 -3.625  -3.211  1.00 88.64 185 A 1 
ATOM 1442 C CD1 . ILE A 1 185 ? -22.579 -2.836  -3.845  1.00 80.18 185 A 1 
ATOM 1443 N N   . GLN A 1 186 ? -17.598 -0.371  -3.864  1.00 91.74 186 A 1 
ATOM 1444 C CA  . GLN A 1 186 ? -16.297 0.090   -3.366  1.00 91.30 186 A 1 
ATOM 1445 C C   . GLN A 1 186 ? -16.475 1.134   -2.261  1.00 92.10 186 A 1 
ATOM 1446 O O   . GLN A 1 186 ? -15.958 0.952   -1.161  1.00 91.52 186 A 1 
ATOM 1447 C CB  . GLN A 1 186 ? -15.432 0.679   -4.492  1.00 89.72 186 A 1 
ATOM 1448 C CG  . GLN A 1 186 ? -15.078 -0.314  -5.600  1.00 84.29 186 A 1 
ATOM 1449 C CD  . GLN A 1 186 ? -14.079 0.251   -6.605  1.00 84.04 186 A 1 
ATOM 1450 O OE1 . GLN A 1 186 ? -13.704 1.411   -6.573  1.00 77.49 186 A 1 
ATOM 1451 N NE2 . GLN A 1 186 ? -13.596 -0.543  -7.529  1.00 76.49 186 A 1 
ATOM 1452 N N   . ALA A 1 187 ? -17.283 2.172   -2.504  1.00 91.03 187 A 1 
ATOM 1453 C CA  . ALA A 1 187 ? -17.554 3.215   -1.516  1.00 91.04 187 A 1 
ATOM 1454 C C   . ALA A 1 187 ? -18.173 2.651   -0.221  1.00 92.20 187 A 1 
ATOM 1455 O O   . ALA A 1 187 ? -17.781 3.040   0.878   1.00 91.63 187 A 1 
ATOM 1456 C CB  . ALA A 1 187 ? -18.461 4.271   -2.163  1.00 90.14 187 A 1 
ATOM 1457 N N   . GLN A 1 188 ? -19.103 1.694   -0.332  1.00 92.02 188 A 1 
ATOM 1458 C CA  . GLN A 1 188 ? -19.693 1.042   0.844   1.00 92.50 188 A 1 
ATOM 1459 C C   . GLN A 1 188 ? -18.665 0.249   1.658   1.00 93.97 188 A 1 
ATOM 1460 O O   . GLN A 1 188 ? -18.706 0.283   2.890   1.00 93.47 188 A 1 
ATOM 1461 C CB  . GLN A 1 188 ? -20.819 0.096   0.423   1.00 92.20 188 A 1 
ATOM 1462 C CG  . GLN A 1 188 ? -22.062 0.811   -0.117  1.00 87.13 188 A 1 
ATOM 1463 C CD  . GLN A 1 188 ? -23.090 -0.185  -0.636  1.00 88.40 188 A 1 
ATOM 1464 O OE1 . GLN A 1 188 ? -23.210 -1.310  -0.151  1.00 81.27 188 A 1 
ATOM 1465 N NE2 . GLN A 1 188 ? -23.869 0.174   -1.626  1.00 79.79 188 A 1 
ATOM 1466 N N   . ILE A 1 189 ? -17.762 -0.474  0.997   1.00 93.79 189 A 1 
ATOM 1467 C CA  . ILE A 1 189 ? -16.710 -1.241  1.672   1.00 93.84 189 A 1 
ATOM 1468 C C   . ILE A 1 189 ? -15.690 -0.302  2.319   1.00 94.14 189 A 1 
ATOM 1469 O O   . ILE A 1 189 ? -15.330 -0.523  3.470   1.00 93.39 189 A 1 
ATOM 1470 C CB  . ILE A 1 189 ? -16.056 -2.253  0.703   1.00 93.64 189 A 1 
ATOM 1471 C CG1 . ILE A 1 189 ? -17.051 -3.334  0.216   1.00 92.28 189 A 1 
ATOM 1472 C CG2 . ILE A 1 189 ? -14.822 -2.927  1.332   1.00 92.44 189 A 1 
ATOM 1473 C CD1 . ILE A 1 189 ? -17.684 -4.213  1.304   1.00 88.95 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -15.274 0.775   1.644   1.00 93.00 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -14.364 1.771   2.219   1.00 92.67 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -14.968 2.434   3.465   1.00 93.33 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -14.315 2.480   4.503   1.00 92.83 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -14.002 2.818   1.153   1.00 92.10 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -13.171 2.270   -0.021  1.00 90.05 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -13.032 3.357   -1.083  1.00 87.28 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -11.782 1.803   0.402   1.00 87.30 190 A 1 
ATOM 1482 N N   . ASN A 1 191 ? -16.237 2.848   3.406   1.00 93.06 191 A 1 
ATOM 1483 C CA  . ASN A 1 191 ? -16.944 3.402   4.565   1.00 92.99 191 A 1 
ATOM 1484 C C   . ASN A 1 191 ? -17.063 2.384   5.711   1.00 93.81 191 A 1 
ATOM 1485 O O   . ASN A 1 191 ? -16.920 2.744   6.877   1.00 93.55 191 A 1 
ATOM 1486 C CB  . ASN A 1 191 ? -18.340 3.865   4.124   1.00 92.29 191 A 1 
ATOM 1487 C CG  . ASN A 1 191 ? -18.321 5.113   3.259   1.00 85.89 191 A 1 
ATOM 1488 O OD1 . ASN A 1 191 ? -17.384 5.883   3.220   1.00 79.23 191 A 1 
ATOM 1489 N ND2 . ASN A 1 191 ? -19.389 5.384   2.551   1.00 77.42 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? -17.317 1.116   5.397   1.00 94.07 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? -17.315 0.052   6.402   1.00 94.06 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? -15.943 -0.053  7.071   1.00 94.71 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? -15.879 -0.093  8.298   1.00 94.12 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? -17.750 -1.276  5.756   1.00 94.68 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? -17.619 -2.504  6.676   1.00 94.62 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? -18.531 -2.412  7.903   1.00 92.30 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? -17.979 -3.769  5.896   1.00 93.14 192 A 1 
ATOM 1498 N N   . MET A 1 193 ? -14.849 -0.062  6.301   1.00 95.17 193 A 1 
ATOM 1499 C CA  . MET A 1 193 ? -13.492 -0.175  6.846   1.00 94.49 193 A 1 
ATOM 1500 C C   . MET A 1 193 ? -13.115 1.029   7.724   1.00 94.99 193 A 1 
ATOM 1501 O O   . MET A 1 193 ? -12.557 0.824   8.800   1.00 94.47 193 A 1 
ATOM 1502 C CB  . MET A 1 193 ? -12.473 -0.370  5.722   1.00 93.53 193 A 1 
ATOM 1503 C CG  . MET A 1 193 ? -12.646 -1.691  4.951   1.00 89.01 193 A 1 
ATOM 1504 S SD  . MET A 1 193 ? -12.709 -3.221  5.922   1.00 80.46 193 A 1 
ATOM 1505 C CE  . MET A 1 193 ? -11.016 -3.340  6.536   1.00 68.63 193 A 1 
ATOM 1506 N N   . ASP A 1 194 ? -13.476 2.253   7.333   1.00 93.30 194 A 1 
ATOM 1507 C CA  . ASP A 1 194 ? -13.275 3.472   8.136   1.00 92.98 194 A 1 
ATOM 1508 C C   . ASP A 1 194 ? -14.063 3.424   9.461   1.00 93.64 194 A 1 
ATOM 1509 O O   . ASP A 1 194 ? -13.526 3.700   10.536  1.00 93.45 194 A 1 
ATOM 1510 C CB  . ASP A 1 194 ? -13.680 4.683   7.275   1.00 91.87 194 A 1 
ATOM 1511 C CG  . ASP A 1 194 ? -13.642 6.008   8.050   1.00 85.56 194 A 1 
ATOM 1512 O OD1 . ASP A 1 194 ? -12.597 6.397   8.600   1.00 78.06 194 A 1 
ATOM 1513 O OD2 . ASP A 1 194 ? -14.698 6.671   8.154   1.00 77.56 194 A 1 
ATOM 1514 N N   . ASN A 1 195 ? -15.319 2.978   9.425   1.00 94.12 195 A 1 
ATOM 1515 C CA  . ASN A 1 195 ? -16.119 2.800   10.639  1.00 94.08 195 A 1 
ATOM 1516 C C   . ASN A 1 195 ? -15.507 1.746   11.573  1.00 94.67 195 A 1 
ATOM 1517 O O   . ASN A 1 195 ? -15.380 1.988   12.771  1.00 94.30 195 A 1 
ATOM 1518 C CB  . ASN A 1 195 ? -17.557 2.431   10.251  1.00 94.03 195 A 1 
ATOM 1519 C CG  . ASN A 1 195 ? -18.334 3.588   9.647   1.00 89.60 195 A 1 
ATOM 1520 O OD1 . ASN A 1 195 ? -18.036 4.756   9.822   1.00 81.03 195 A 1 
ATOM 1521 N ND2 . ASN A 1 195 ? -19.396 3.297   8.939   1.00 81.74 195 A 1 
ATOM 1522 N N   . LEU A 1 196 ? -15.070 0.613   11.026  1.00 95.45 196 A 1 
ATOM 1523 C CA  . LEU A 1 196 ? -14.413 -0.444  11.799  1.00 95.08 196 A 1 
ATOM 1524 C C   . LEU A 1 196 ? -13.090 0.032   12.406  1.00 95.17 196 A 1 
ATOM 1525 O O   . LEU A 1 196 ? -12.760 -0.348  13.529  1.00 94.55 196 A 1 
ATOM 1526 C CB  . LEU A 1 196 ? -14.169 -1.659  10.896  1.00 95.41 196 A 1 
ATOM 1527 C CG  . LEU A 1 196 ? -15.443 -2.401  10.447  1.00 94.80 196 A 1 
ATOM 1528 C CD1 . LEU A 1 196 ? -15.062 -3.429  9.386   1.00 92.67 196 A 1 
ATOM 1529 C CD2 . LEU A 1 196 ? -16.138 -3.116  11.602  1.00 93.03 196 A 1 
ATOM 1530 N N   . GLN A 1 197 ? -12.333 0.885   11.696  1.00 94.66 197 A 1 
ATOM 1531 C CA  . GLN A 1 197 ? -11.107 1.479   12.219  1.00 94.03 197 A 1 
ATOM 1532 C C   . GLN A 1 197 ? -11.385 2.306   13.469  1.00 93.87 197 A 1 
ATOM 1533 O O   . GLN A 1 197 ? -10.738 2.105   14.495  1.00 92.75 197 A 1 
ATOM 1534 C CB  . GLN A 1 197 ? -10.445 2.338   11.139  1.00 92.49 197 A 1 
ATOM 1535 C CG  . GLN A 1 197 ? -9.048  2.789   11.576  1.00 88.65 197 A 1 
ATOM 1536 C CD  . GLN A 1 197 ? -8.294  3.520   10.480  1.00 89.56 197 A 1 
ATOM 1537 O OE1 . GLN A 1 197 ? -8.849  4.217   9.651   1.00 81.85 197 A 1 
ATOM 1538 N NE2 . GLN A 1 197 ? -6.990  3.377   10.435  1.00 80.67 197 A 1 
ATOM 1539 N N   . LYS A 1 198 ? -12.391 3.183   13.405  1.00 93.33 198 A 1 
ATOM 1540 C CA  . LYS A 1 198 ? -12.788 4.060   14.512  1.00 92.97 198 A 1 
ATOM 1541 C C   . LYS A 1 198 ? -13.365 3.281   15.690  1.00 93.75 198 A 1 
ATOM 1542 O O   . LYS A 1 198 ? -13.037 3.582   16.834  1.00 92.68 198 A 1 
ATOM 1543 C CB  . LYS A 1 198 ? -13.802 5.085   13.990  1.00 91.98 198 A 1 
ATOM 1544 C CG  . LYS A 1 198 ? -13.134 6.093   13.041  1.00 88.06 198 A 1 
ATOM 1545 C CD  . LYS A 1 198 ? -14.181 6.895   12.267  1.00 83.76 198 A 1 
ATOM 1546 C CE  . LYS A 1 198 ? -13.447 7.790   11.263  1.00 78.63 198 A 1 
ATOM 1547 N NZ  . LYS A 1 198 ? -14.339 8.265   10.188  1.00 70.24 198 A 1 
ATOM 1548 N N   . GLU A 1 199 ? -14.199 2.283   15.423  1.00 94.51 199 A 1 
ATOM 1549 C CA  . GLU A 1 199 ? -14.877 1.502   16.459  1.00 94.24 199 A 1 
ATOM 1550 C C   . GLU A 1 199 ? -13.924 0.558   17.206  1.00 94.78 199 A 1 
ATOM 1551 O O   . GLU A 1 199 ? -13.970 0.463   18.434  1.00 92.88 199 A 1 
ATOM 1552 C CB  . GLU A 1 199 ? -16.036 0.732   15.808  1.00 93.33 199 A 1 
ATOM 1553 C CG  . GLU A 1 199 ? -16.938 0.044   16.848  1.00 83.00 199 A 1 
ATOM 1554 C CD  . GLU A 1 199 ? -18.097 -0.750  16.211  1.00 81.56 199 A 1 
ATOM 1555 O OE1 . GLU A 1 199 ? -18.691 -1.567  16.955  1.00 73.85 199 A 1 
ATOM 1556 O OE2 . GLU A 1 199 ? -18.357 -0.583  15.003  1.00 75.60 199 A 1 
ATOM 1557 N N   . PHE A 1 200 ? -13.025 -0.115  16.477  1.00 95.07 200 A 1 
ATOM 1558 C CA  . PHE A 1 200 ? -12.149 -1.146  17.045  1.00 94.72 200 A 1 
ATOM 1559 C C   . PHE A 1 200 ? -10.692 -0.703  17.220  1.00 95.22 200 A 1 
ATOM 1560 O O   . PHE A 1 200 ? -9.879  -1.493  17.708  1.00 93.02 200 A 1 
ATOM 1561 C CB  . PHE A 1 200 ? -12.272 -2.434  16.217  1.00 94.46 200 A 1 
ATOM 1562 C CG  . PHE A 1 200 ? -13.671 -3.027  16.201  1.00 94.91 200 A 1 
ATOM 1563 C CD1 . PHE A 1 200 ? -14.146 -3.745  17.314  1.00 90.06 200 A 1 
ATOM 1564 C CD2 . PHE A 1 200 ? -14.508 -2.834  15.091  1.00 90.99 200 A 1 
ATOM 1565 C CE1 . PHE A 1 200 ? -15.458 -4.252  17.320  1.00 89.58 200 A 1 
ATOM 1566 C CE2 . PHE A 1 200 ? -15.822 -3.339  15.099  1.00 90.21 200 A 1 
ATOM 1567 C CZ  . PHE A 1 200 ? -16.298 -4.045  16.214  1.00 91.50 200 A 1 
ATOM 1568 N N   . GLY A 1 201 ? -10.331 0.535   16.839  1.00 94.05 201 A 1 
ATOM 1569 C CA  . GLY A 1 201 ? -8.955  1.037   16.902  1.00 94.24 201 A 1 
ATOM 1570 C C   . GLY A 1 201 ? -7.990  0.268   15.993  1.00 95.52 201 A 1 
ATOM 1571 O O   . GLY A 1 201 ? -6.839  0.028   16.368  1.00 93.75 201 A 1 
ATOM 1572 N N   . LEU A 1 202 ? -8.467  -0.175  14.828  1.00 95.67 202 A 1 
ATOM 1573 C CA  . LEU A 1 202 ? -7.687  -0.984  13.895  1.00 96.18 202 A 1 
ATOM 1574 C C   . LEU A 1 202 ? -6.612  -0.146  13.200  1.00 96.51 202 A 1 
ATOM 1575 O O   . LEU A 1 202 ? -6.797  1.032   12.922  1.00 95.55 202 A 1 
ATOM 1576 C CB  . LEU A 1 202 ? -8.608  -1.654  12.864  1.00 95.91 202 A 1 
ATOM 1577 C CG  . LEU A 1 202 ? -9.598  -2.666  13.461  1.00 95.40 202 A 1 
ATOM 1578 C CD1 . LEU A 1 202 ? -10.607 -3.095  12.402  1.00 92.80 202 A 1 
ATOM 1579 C CD2 . LEU A 1 202 ? -8.890  -3.921  13.978  1.00 93.17 202 A 1 
ATOM 1580 N N   . THR A 1 203 ? -5.503  -0.783  12.878  1.00 96.48 203 A 1 
ATOM 1581 C CA  . THR A 1 203 ? -4.424  -0.214  12.062  1.00 96.90 203 A 1 
ATOM 1582 C C   . THR A 1 203 ? -4.375  -0.957  10.736  1.00 97.21 203 A 1 
ATOM 1583 O O   . THR A 1 203 ? -4.424  -2.186  10.728  1.00 96.57 203 A 1 
ATOM 1584 C CB  . THR A 1 203 ? -3.081  -0.331  12.785  1.00 96.62 203 A 1 
ATOM 1585 O OG1 . THR A 1 203 ? -3.168  0.246   14.067  1.00 92.93 203 A 1 
ATOM 1586 C CG2 . THR A 1 203 ? -1.944  0.353   12.043  1.00 93.69 203 A 1 
ATOM 1587 N N   . TYR A 1 204 ? -4.256  -0.236  9.621   1.00 96.58 204 A 1 
ATOM 1588 C CA  . TYR A 1 204 ? -4.319  -0.845  8.300   1.00 96.58 204 A 1 
ATOM 1589 C C   . TYR A 1 204 ? -3.053  -0.631  7.468   1.00 96.75 204 A 1 
ATOM 1590 O O   . TYR A 1 204 ? -2.462  0.443   7.434   1.00 96.40 204 A 1 
ATOM 1591 C CB  . TYR A 1 204 ? -5.564  -0.361  7.551   1.00 96.06 204 A 1 
ATOM 1592 C CG  . TYR A 1 204 ? -6.916  -0.664  8.182   1.00 96.02 204 A 1 
ATOM 1593 C CD1 . TYR A 1 204 ? -7.150  -1.861  8.886   1.00 94.06 204 A 1 
ATOM 1594 C CD2 . TYR A 1 204 ? -7.970  0.250   8.015   1.00 93.99 204 A 1 
ATOM 1595 C CE1 . TYR A 1 204 ? -8.423  -2.135  9.428   1.00 93.32 204 A 1 
ATOM 1596 C CE2 . TYR A 1 204 ? -9.243  -0.023  8.547   1.00 93.18 204 A 1 
ATOM 1597 C CZ  . TYR A 1 204 ? -9.472  -1.215  9.256   1.00 94.01 204 A 1 
ATOM 1598 O OH  . TYR A 1 204 ? -10.701 -1.476  9.771   1.00 92.36 204 A 1 
ATOM 1599 N N   . LEU A 1 205 ? -2.693  -1.665  6.704   1.00 96.60 205 A 1 
ATOM 1600 C CA  . LEU A 1 205 ? -1.908  -1.528  5.482   1.00 96.74 205 A 1 
ATOM 1601 C C   . LEU A 1 205 ? -2.868  -1.734  4.306   1.00 96.57 205 A 1 
ATOM 1602 O O   . LEU A 1 205 ? -3.265  -2.866  4.022   1.00 95.58 205 A 1 
ATOM 1603 C CB  . LEU A 1 205 ? -0.746  -2.535  5.485   1.00 96.93 205 A 1 
ATOM 1604 C CG  . LEU A 1 205 ? 0.085   -2.528  4.185   1.00 96.49 205 A 1 
ATOM 1605 C CD1 . LEU A 1 205 ? 0.812   -1.205  3.962   1.00 94.26 205 A 1 
ATOM 1606 C CD2 . LEU A 1 205 ? 1.133   -3.640  4.234   1.00 94.42 205 A 1 
ATOM 1607 N N   . PHE A 1 206 ? -3.247  -0.639  3.646   1.00 96.18 206 A 1 
ATOM 1608 C CA  . PHE A 1 206 ? -4.185  -0.645  2.528   1.00 95.54 206 A 1 
ATOM 1609 C C   . PHE A 1 206 ? -3.419  -0.689  1.205   1.00 95.61 206 A 1 
ATOM 1610 O O   . PHE A 1 206 ? -2.759  0.275   0.829   1.00 94.42 206 A 1 
ATOM 1611 C CB  . PHE A 1 206 ? -5.110  0.575   2.644   1.00 94.29 206 A 1 
ATOM 1612 C CG  . PHE A 1 206 ? -6.293  0.521   1.703   1.00 93.23 206 A 1 
ATOM 1613 C CD1 . PHE A 1 206 ? -6.133  0.750   0.329   1.00 90.10 206 A 1 
ATOM 1614 C CD2 . PHE A 1 206 ? -7.569  0.208   2.207   1.00 90.60 206 A 1 
ATOM 1615 C CE1 . PHE A 1 206 ? -7.232  0.641   -0.540  1.00 88.72 206 A 1 
ATOM 1616 C CE2 . PHE A 1 206 ? -8.670  0.108   1.342   1.00 88.32 206 A 1 
ATOM 1617 C CZ  . PHE A 1 206 ? -8.499  0.318   -0.036  1.00 88.83 206 A 1 
ATOM 1618 N N   . ILE A 1 207 ? -3.491  -1.800  0.496   1.00 95.83 207 A 1 
ATOM 1619 C CA  . ILE A 1 207 ? -2.814  -2.004  -0.786  1.00 95.52 207 A 1 
ATOM 1620 C C   . ILE A 1 207 ? -3.808  -1.742  -1.920  1.00 94.56 207 A 1 
ATOM 1621 O O   . ILE A 1 207 ? -4.885  -2.334  -1.949  1.00 92.70 207 A 1 
ATOM 1622 C CB  . ILE A 1 207 ? -2.200  -3.416  -0.854  1.00 95.43 207 A 1 
ATOM 1623 C CG1 . ILE A 1 207 ? -1.145  -3.621  0.262   1.00 94.20 207 A 1 
ATOM 1624 C CG2 . ILE A 1 207 ? -1.579  -3.656  -2.238  1.00 94.40 207 A 1 
ATOM 1625 C CD1 . ILE A 1 207 ? -0.722  -5.079  0.445   1.00 91.64 207 A 1 
ATOM 1626 N N   . SER A 1 208 ? -3.422  -0.895  -2.875  1.00 92.57 208 A 1 
ATOM 1627 C CA  . SER A 1 208 ? -4.208  -0.653  -4.087  1.00 91.73 208 A 1 
ATOM 1628 C C   . SER A 1 208 ? -3.306  -0.319  -5.278  1.00 91.77 208 A 1 
ATOM 1629 O O   . SER A 1 208 ? -2.169  0.122   -5.115  1.00 89.49 208 A 1 
ATOM 1630 C CB  . SER A 1 208 ? -5.223  0.467   -3.838  1.00 90.49 208 A 1 
ATOM 1631 O OG  . SER A 1 208 ? -6.095  0.569   -4.949  1.00 85.09 208 A 1 
ATOM 1632 N N   . HIS A 1 209 ? -3.815  -0.539  -6.484  1.00 90.91 209 A 1 
ATOM 1633 C CA  . HIS A 1 209 ? -3.230  0.024   -7.702  1.00 89.44 209 A 1 
ATOM 1634 C C   . HIS A 1 209 ? -3.866  1.371   -8.084  1.00 89.23 209 A 1 
ATOM 1635 O O   . HIS A 1 209 ? -3.322  2.080   -8.924  1.00 84.97 209 A 1 
ATOM 1636 C CB  . HIS A 1 209 ? -3.315  -1.017  -8.831  1.00 87.43 209 A 1 
ATOM 1637 C CG  . HIS A 1 209 ? -4.730  -1.402  -9.181  1.00 83.85 209 A 1 
ATOM 1638 N ND1 . HIS A 1 209 ? -5.435  -2.465  -8.670  1.00 73.71 209 A 1 
ATOM 1639 C CD2 . HIS A 1 209 ? -5.551  -0.746  -10.053 1.00 74.73 209 A 1 
ATOM 1640 C CE1 . HIS A 1 209 ? -6.655  -2.452  -9.220  1.00 75.39 209 A 1 
ATOM 1641 N NE2 . HIS A 1 209 ? -6.779  -1.425  -10.072 1.00 77.71 209 A 1 
ATOM 1642 N N   . ASP A 1 210 ? -4.970  1.757   -7.436  1.00 88.70 210 A 1 
ATOM 1643 C CA  . ASP A 1 210 ? -5.716  2.984   -7.708  1.00 88.33 210 A 1 
ATOM 1644 C C   . ASP A 1 210 ? -5.500  4.036   -6.603  1.00 88.51 210 A 1 
ATOM 1645 O O   . ASP A 1 210 ? -5.913  3.871   -5.450  1.00 85.65 210 A 1 
ATOM 1646 C CB  . ASP A 1 210 ? -7.197  2.634   -7.919  1.00 85.98 210 A 1 
ATOM 1647 C CG  . ASP A 1 210 ? -8.028  3.826   -8.402  1.00 81.26 210 A 1 
ATOM 1648 O OD1 . ASP A 1 210 ? -7.502  4.963   -8.406  1.00 76.50 210 A 1 
ATOM 1649 O OD2 . ASP A 1 210 ? -9.198  3.609   -8.751  1.00 75.69 210 A 1 
ATOM 1650 N N   . LEU A 1 211 ? -4.854  5.145   -6.975  1.00 84.86 211 A 1 
ATOM 1651 C CA  . LEU A 1 211 ? -4.628  6.296   -6.092  1.00 83.51 211 A 1 
ATOM 1652 C C   . LEU A 1 211 ? -5.929  7.009   -5.697  1.00 83.08 211 A 1 
ATOM 1653 O O   . LEU A 1 211 ? -5.974  7.629   -4.635  1.00 78.45 211 A 1 
ATOM 1654 C CB  . LEU A 1 211 ? -3.670  7.280   -6.788  1.00 81.81 211 A 1 
ATOM 1655 C CG  . LEU A 1 211 ? -2.186  6.989   -6.509  1.00 77.26 211 A 1 
ATOM 1656 C CD1 . LEU A 1 211 ? -1.305  7.724   -7.513  1.00 72.52 211 A 1 
ATOM 1657 C CD2 . LEU A 1 211 ? -1.777  7.460   -5.112  1.00 73.09 211 A 1 
ATOM 1658 N N   . SER A 1 212 ? -6.989  6.945   -6.509  1.00 84.13 212 A 1 
ATOM 1659 C CA  . SER A 1 212 ? -8.269  7.584   -6.174  1.00 81.97 212 A 1 
ATOM 1660 C C   . SER A 1 212 ? -8.919  6.938   -4.949  1.00 81.95 212 A 1 
ATOM 1661 O O   . SER A 1 212 ? -9.444  7.640   -4.084  1.00 78.27 212 A 1 
ATOM 1662 C CB  . SER A 1 212 ? -9.213  7.577   -7.380  1.00 79.13 212 A 1 
ATOM 1663 O OG  . SER A 1 212 ? -9.740  6.298   -7.639  1.00 71.84 212 A 1 
ATOM 1664 N N   . VAL A 1 213 ? -8.777  5.621   -4.805  1.00 85.76 213 A 1 
ATOM 1665 C CA  . VAL A 1 213 ? -9.243  4.858   -3.637  1.00 85.00 213 A 1 
ATOM 1666 C C   . VAL A 1 213 ? -8.399  5.187   -2.403  1.00 84.98 213 A 1 
ATOM 1667 O O   . VAL A 1 213 ? -8.937  5.476   -1.333  1.00 82.11 213 A 1 
ATOM 1668 C CB  . VAL A 1 213 ? -9.206  3.349   -3.951  1.00 83.65 213 A 1 
ATOM 1669 C CG1 . VAL A 1 213 ? -9.617  2.511   -2.745  1.00 77.76 213 A 1 
ATOM 1670 C CG2 . VAL A 1 213 ? -10.163 3.004   -5.100  1.00 78.44 213 A 1 
ATOM 1671 N N   . ILE A 1 214 ? -7.064  5.215   -2.559  1.00 85.21 214 A 1 
ATOM 1672 C CA  . ILE A 1 214 ? -6.107  5.516   -1.484  1.00 83.71 214 A 1 
ATOM 1673 C C   . ILE A 1 214 ? -6.358  6.889   -0.850  1.00 83.27 214 A 1 
ATOM 1674 O O   . ILE A 1 214 ? -6.254  7.024   0.369   1.00 78.62 214 A 1 
ATOM 1675 C CB  . ILE A 1 214 ? -4.674  5.399   -2.048  1.00 81.78 214 A 1 
ATOM 1676 C CG1 . ILE A 1 214 ? -4.311  3.931   -2.374  1.00 76.49 214 A 1 
ATOM 1677 C CG2 . ILE A 1 214 ? -3.612  6.020   -1.137  1.00 75.34 214 A 1 
ATOM 1678 C CD1 . ILE A 1 214 ? -4.101  3.011   -1.170  1.00 69.37 214 A 1 
ATOM 1679 N N   . LYS A 1 215 ? -6.746  7.892   -1.652  1.00 81.53 215 A 1 
ATOM 1680 C CA  . LYS A 1 215 ? -7.053  9.253   -1.184  1.00 77.31 215 A 1 
ATOM 1681 C C   . LYS A 1 215 ? -8.095  9.282   -0.060  1.00 77.33 215 A 1 
ATOM 1682 O O   . LYS A 1 215 ? -8.041  10.158  0.799   1.00 71.65 215 A 1 
ATOM 1683 C CB  . LYS A 1 215 ? -7.536  10.081  -2.381  1.00 72.42 215 A 1 
ATOM 1684 C CG  . LYS A 1 215 ? -7.772  11.549  -2.018  1.00 65.97 215 A 1 
ATOM 1685 C CD  . LYS A 1 215 ? -8.267  12.339  -3.229  1.00 63.22 215 A 1 
ATOM 1686 C CE  . LYS A 1 215 ? -8.551  13.782  -2.800  1.00 56.73 215 A 1 
ATOM 1687 N NZ  . LYS A 1 215 ? -9.146  14.562  -3.912  1.00 50.57 215 A 1 
ATOM 1688 N N   . HIS A 1 216 ? -9.053  8.364   -0.096  1.00 76.03 216 A 1 
ATOM 1689 C CA  . HIS A 1 216 ? -10.172 8.328   0.845   1.00 74.17 216 A 1 
ATOM 1690 C C   . HIS A 1 216 ? -9.960  7.372   2.025   1.00 76.19 216 A 1 
ATOM 1691 O O   . HIS A 1 216 ? -10.723 7.426   2.980   1.00 71.95 216 A 1 
ATOM 1692 C CB  . HIS A 1 216 ? -11.446 7.997   0.065   1.00 70.34 216 A 1 
ATOM 1693 C CG  . HIS A 1 216 ? -11.811 9.081   -0.921  1.00 66.20 216 A 1 
ATOM 1694 N ND1 . HIS A 1 216 ? -12.198 10.356  -0.593  1.00 58.42 216 A 1 
ATOM 1695 C CD2 . HIS A 1 216 ? -11.774 9.018   -2.290  1.00 57.25 216 A 1 
ATOM 1696 C CE1 . HIS A 1 216 ? -12.399 11.037  -1.735  1.00 56.06 216 A 1 
ATOM 1697 N NE2 . HIS A 1 216 ? -12.147 10.267  -2.794  1.00 56.51 216 A 1 
ATOM 1698 N N   . ALA A 1 217 ? -8.947  6.506   1.943   1.00 79.62 217 A 1 
ATOM 1699 C CA  . ALA A 1 217 ? -8.761  5.410   2.889   1.00 80.38 217 A 1 
ATOM 1700 C C   . ALA A 1 217 ? -7.465  5.493   3.712   1.00 83.84 217 A 1 
ATOM 1701 O O   . ALA A 1 217 ? -7.232  4.612   4.538   1.00 77.95 217 A 1 
ATOM 1702 C CB  . ALA A 1 217 ? -8.837  4.103   2.086   1.00 76.20 217 A 1 
ATOM 1703 N N   . SER A 1 218 ? -6.586  6.479   3.464   1.00 83.88 218 A 1 
ATOM 1704 C CA  . SER A 1 218 ? -5.235  6.471   4.042   1.00 84.42 218 A 1 
ATOM 1705 C C   . SER A 1 218 ? -4.832  7.801   4.671   1.00 85.96 218 A 1 
ATOM 1706 O O   . SER A 1 218 ? -5.102  8.860   4.111   1.00 82.31 218 A 1 
ATOM 1707 C CB  . SER A 1 218 ? -4.201  6.068   2.986   1.00 80.29 218 A 1 
ATOM 1708 O OG  . SER A 1 218 ? -4.611  4.881   2.323   1.00 72.28 218 A 1 
ATOM 1709 N N   . ASP A 1 219 ? -4.119  7.733   5.798   1.00 87.35 219 A 1 
ATOM 1710 C CA  . ASP A 1 219 ? -3.475  8.879   6.446   1.00 86.91 219 A 1 
ATOM 1711 C C   . ASP A 1 219 ? -2.149  9.211   5.751   1.00 88.38 219 A 1 
ATOM 1712 O O   . ASP A 1 219 ? -1.891  10.354  5.365   1.00 85.89 219 A 1 
ATOM 1713 C CB  . ASP A 1 219 ? -3.227  8.553   7.926   1.00 85.22 219 A 1 
ATOM 1714 C CG  . ASP A 1 219 ? -4.518  8.189   8.655   1.00 80.75 219 A 1 
ATOM 1715 O OD1 . ASP A 1 219 ? -5.319  9.118   8.899   1.00 73.89 219 A 1 
ATOM 1716 O OD2 . ASP A 1 219 ? -4.686  6.980   8.931   1.00 75.22 219 A 1 
ATOM 1717 N N   . ASN A 1 220 ? -1.329  8.184   5.552   1.00 90.85 220 A 1 
ATOM 1718 C CA  . ASN A 1 220 ? -0.057  8.247   4.846   1.00 92.15 220 A 1 
ATOM 1719 C C   . ASN A 1 220 ? -0.098  7.365   3.595   1.00 93.86 220 A 1 
ATOM 1720 O O   . ASN A 1 220 ? -0.800  6.353   3.549   1.00 92.55 220 A 1 
ATOM 1721 C CB  . ASN A 1 220 ? 1.075   7.842   5.800   1.00 90.51 220 A 1 
ATOM 1722 C CG  . ASN A 1 220 ? 1.234   8.810   6.955   1.00 87.11 220 A 1 
ATOM 1723 O OD1 . ASN A 1 220 ? 1.634   9.943   6.762   1.00 77.85 220 A 1 
ATOM 1724 N ND2 . ASN A 1 220 ? 0.930   8.402   8.166   1.00 76.29 220 A 1 
ATOM 1725 N N   . VAL A 1 221 ? 0.677   7.728   2.585   1.00 94.63 221 A 1 
ATOM 1726 C CA  . VAL A 1 221 ? 0.757   7.006   1.313   1.00 95.03 221 A 1 
ATOM 1727 C C   . VAL A 1 221 ? 2.211   6.730   0.962   1.00 95.64 221 A 1 
ATOM 1728 O O   . VAL A 1 221 ? 3.035   7.642   0.916   1.00 94.89 221 A 1 
ATOM 1729 C CB  . VAL A 1 221 ? 0.048   7.761   0.178   1.00 93.86 221 A 1 
ATOM 1730 C CG1 . VAL A 1 221 ? 0.038   6.925   -1.112  1.00 90.75 221 A 1 
ATOM 1731 C CG2 . VAL A 1 221 ? -1.405  8.105   0.527   1.00 91.12 221 A 1 
ATOM 1732 N N   . ALA A 1 222 ? 2.510   5.472   0.667   1.00 95.92 222 A 1 
ATOM 1733 C CA  . ALA A 1 222 ? 3.773   4.999   0.126   1.00 96.00 222 A 1 
ATOM 1734 C C   . ALA A 1 222 ? 3.579   4.547   -1.325  1.00 96.07 222 A 1 
ATOM 1735 O O   . ALA A 1 222 ? 2.745   3.687   -1.620  1.00 95.21 222 A 1 
ATOM 1736 C CB  . ALA A 1 222 ? 4.298   3.882   1.030   1.00 95.70 222 A 1 
ATOM 1737 N N   . VAL A 1 223 ? 4.361   5.119   -2.231  1.00 96.42 223 A 1 
ATOM 1738 C CA  . VAL A 1 223 ? 4.343   4.791   -3.658  1.00 96.52 223 A 1 
ATOM 1739 C C   . VAL A 1 223 ? 5.480   3.826   -3.964  1.00 96.64 223 A 1 
ATOM 1740 O O   . VAL A 1 223 ? 6.639   4.089   -3.646  1.00 95.84 223 A 1 
ATOM 1741 C CB  . VAL A 1 223 ? 4.415   6.050   -4.537  1.00 95.93 223 A 1 
ATOM 1742 C CG1 . VAL A 1 223 ? 4.203   5.694   -6.014  1.00 93.97 223 A 1 
ATOM 1743 C CG2 . VAL A 1 223 ? 3.356   7.089   -4.145  1.00 93.93 223 A 1 
ATOM 1744 N N   . MET A 1 224 ? 5.149   2.697   -4.593  1.00 96.82 224 A 1 
ATOM 1745 C CA  . MET A 1 224 ? 6.103   1.662   -4.983  1.00 96.64 224 A 1 
ATOM 1746 C C   . MET A 1 224 ? 6.243   1.536   -6.492  1.00 96.59 224 A 1 
ATOM 1747 O O   . MET A 1 224 ? 5.255   1.504   -7.224  1.00 95.01 224 A 1 
ATOM 1748 C CB  . MET A 1 224 ? 5.704   0.303   -4.413  1.00 95.44 224 A 1 
ATOM 1749 C CG  . MET A 1 224 ? 5.944   0.189   -2.915  1.00 89.57 224 A 1 
ATOM 1750 S SD  . MET A 1 224 ? 5.706   -1.508  -2.355  1.00 89.56 224 A 1 
ATOM 1751 C CE  . MET A 1 224 ? 7.228   -2.285  -2.939  1.00 79.74 224 A 1 
ATOM 1752 N N   . TYR A 1 225 ? 7.481   1.327   -6.924  1.00 96.61 225 A 1 
ATOM 1753 C CA  . TYR A 1 225 ? 7.807   0.984   -8.299  1.00 96.28 225 A 1 
ATOM 1754 C C   . TYR A 1 225 ? 8.825   -0.158  -8.333  1.00 96.23 225 A 1 
ATOM 1755 O O   . TYR A 1 225 ? 9.923   -0.035  -7.781  1.00 94.26 225 A 1 
ATOM 1756 C CB  . TYR A 1 225 ? 8.319   2.222   -9.030  1.00 95.85 225 A 1 
ATOM 1757 C CG  . TYR A 1 225 ? 8.430   1.994   -10.523 1.00 95.77 225 A 1 
ATOM 1758 C CD1 . TYR A 1 225 ? 9.660   1.632   -11.110 1.00 93.88 225 A 1 
ATOM 1759 C CD2 . TYR A 1 225 ? 7.284   2.114   -11.326 1.00 94.37 225 A 1 
ATOM 1760 C CE1 . TYR A 1 225 ? 9.739   1.398   -12.494 1.00 94.05 225 A 1 
ATOM 1761 C CE2 . TYR A 1 225 ? 7.356   1.878   -12.714 1.00 93.84 225 A 1 
ATOM 1762 C CZ  . TYR A 1 225 ? 8.586   1.520   -13.296 1.00 94.80 225 A 1 
ATOM 1763 O OH  . TYR A 1 225 ? 8.655   1.288   -14.633 1.00 93.56 225 A 1 
ATOM 1764 N N   . LEU A 1 226 ? 8.460   -1.285  -8.944  1.00 95.96 226 A 1 
ATOM 1765 C CA  . LEU A 1 226 ? 9.301   -2.474  -9.122  1.00 95.68 226 A 1 
ATOM 1766 C C   . LEU A 1 226 ? 10.107  -2.873  -7.870  1.00 95.97 226 A 1 
ATOM 1767 O O   . LEU A 1 226 ? 11.328  -2.993  -7.906  1.00 92.59 226 A 1 
ATOM 1768 C CB  . LEU A 1 226 ? 10.194  -2.292  -10.365 1.00 94.35 226 A 1 
ATOM 1769 C CG  . LEU A 1 226 ? 9.446   -2.184  -11.701 1.00 91.63 226 A 1 
ATOM 1770 C CD1 . LEU A 1 226 ? 10.484  -1.986  -12.798 1.00 87.12 226 A 1 
ATOM 1771 C CD2 . LEU A 1 226 ? 8.632   -3.425  -12.037 1.00 88.02 226 A 1 
ATOM 1772 N N   . GLY A 1 227 ? 9.426   -3.080  -6.748  1.00 95.29 227 A 1 
ATOM 1773 C CA  . GLY A 1 227 ? 10.037  -3.539  -5.500  1.00 95.41 227 A 1 
ATOM 1774 C C   . GLY A 1 227 ? 10.731  -2.466  -4.660  1.00 96.14 227 A 1 
ATOM 1775 O O   . GLY A 1 227 ? 11.173  -2.785  -3.560  1.00 94.41 227 A 1 
ATOM 1776 N N   . LYS A 1 228 ? 10.817  -1.222  -5.122  1.00 96.75 228 A 1 
ATOM 1777 C CA  . LYS A 1 228 ? 11.354  -0.070  -4.374  1.00 96.87 228 A 1 
ATOM 1778 C C   . LYS A 1 228 ? 10.232  0.874   -3.945  1.00 97.37 228 A 1 
ATOM 1779 O O   . LYS A 1 228 ? 9.277   1.080   -4.688  1.00 96.34 228 A 1 
ATOM 1780 C CB  . LYS A 1 228 ? 12.392  0.680   -5.220  1.00 95.93 228 A 1 
ATOM 1781 C CG  . LYS A 1 228 ? 13.721  -0.070  -5.421  1.00 93.64 228 A 1 
ATOM 1782 C CD  . LYS A 1 228 ? 14.544  -0.168  -4.120  1.00 91.78 228 A 1 
ATOM 1783 C CE  . LYS A 1 228 ? 15.954  -0.692  -4.398  1.00 88.33 228 A 1 
ATOM 1784 N NZ  . LYS A 1 228 ? 16.745  -0.850  -3.146  1.00 83.77 228 A 1 
ATOM 1785 N N   . MET A 1 229 ? 10.392  1.486   -2.779  1.00 96.85 229 A 1 
ATOM 1786 C CA  . MET A 1 229 ? 9.578   2.634   -2.384  1.00 96.93 229 A 1 
ATOM 1787 C C   . MET A 1 229 ? 10.188  3.898   -2.996  1.00 97.17 229 A 1 
ATOM 1788 O O   . MET A 1 229 ? 11.369  4.173   -2.791  1.00 95.70 229 A 1 
ATOM 1789 C CB  . MET A 1 229 ? 9.496   2.692   -0.858  1.00 95.35 229 A 1 
ATOM 1790 C CG  . MET A 1 229 ? 8.443   3.693   -0.381  1.00 85.28 229 A 1 
ATOM 1791 S SD  . MET A 1 229 ? 8.164   3.643   1.410   1.00 82.94 229 A 1 
ATOM 1792 C CE  . MET A 1 229 ? 7.374   2.031   1.600   1.00 72.80 229 A 1 
ATOM 1793 N N   . VAL A 1 230 ? 9.406   4.624   -3.789  1.00 97.13 230 A 1 
ATOM 1794 C CA  . VAL A 1 230 ? 9.894   5.799   -4.533  1.00 96.84 230 A 1 
ATOM 1795 C C   . VAL A 1 230 ? 9.455   7.117   -3.908  1.00 96.52 230 A 1 
ATOM 1796 O O   . VAL A 1 230 ? 10.159  8.109   -4.035  1.00 95.25 230 A 1 
ATOM 1797 C CB  . VAL A 1 230 ? 9.516   5.740   -6.024  1.00 96.19 230 A 1 
ATOM 1798 C CG1 . VAL A 1 230 ? 10.178  4.534   -6.705  1.00 93.02 230 A 1 
ATOM 1799 C CG2 . VAL A 1 230 ? 8.008   5.689   -6.283  1.00 93.26 230 A 1 
ATOM 1800 N N   . GLU A 1 231 ? 8.337   7.129   -3.201  1.00 95.82 231 A 1 
ATOM 1801 C CA  . GLU A 1 231 ? 7.840   8.303   -2.485  1.00 95.59 231 A 1 
ATOM 1802 C C   . GLU A 1 231 ? 6.998   7.878   -1.282  1.00 95.86 231 A 1 
ATOM 1803 O O   . GLU A 1 231 ? 6.284   6.879   -1.337  1.00 94.87 231 A 1 
ATOM 1804 C CB  . GLU A 1 231 ? 7.044   9.194   -3.450  1.00 94.50 231 A 1 
ATOM 1805 C CG  . GLU A 1 231 ? 6.780   10.588  -2.875  1.00 92.60 231 A 1 
ATOM 1806 C CD  . GLU A 1 231 ? 6.221   11.573  -3.907  1.00 93.79 231 A 1 
ATOM 1807 O OE1 . GLU A 1 231 ? 5.736   12.644  -3.484  1.00 88.70 231 A 1 
ATOM 1808 O OE2 . GLU A 1 231 ? 6.328   11.309  -5.126  1.00 89.38 231 A 1 
ATOM 1809 N N   . MET A 1 232 ? 7.074   8.631   -0.182  1.00 95.67 232 A 1 
ATOM 1810 C CA  . MET A 1 232 ? 6.223   8.451   0.990   1.00 95.33 232 A 1 
ATOM 1811 C C   . MET A 1 232 ? 5.895   9.809   1.601   1.00 94.92 232 A 1 
ATOM 1812 O O   . MET A 1 232 ? 6.787   10.624  1.825   1.00 93.12 232 A 1 
ATOM 1813 C CB  . MET A 1 232 ? 6.908   7.515   1.997   1.00 94.11 232 A 1 
ATOM 1814 C CG  . MET A 1 232 ? 6.003   7.164   3.184   1.00 88.15 232 A 1 
ATOM 1815 S SD  . MET A 1 232 ? 6.738   5.962   4.330   1.00 84.09 232 A 1 
ATOM 1816 C CE  . MET A 1 232 ? 7.999   6.997   5.119   1.00 70.62 232 A 1 
ATOM 1817 N N   . SER A 1 233 ? 4.617   10.053  1.867   1.00 94.01 233 A 1 
ATOM 1818 C CA  . SER A 1 233 ? 4.110   11.318  2.408   1.00 93.07 233 A 1 
ATOM 1819 C C   . SER A 1 233 ? 2.728   11.122  3.028   1.00 93.17 233 A 1 
ATOM 1820 O O   . SER A 1 233 ? 2.069   10.110  2.774   1.00 91.13 233 A 1 
ATOM 1821 C CB  . SER A 1 233 ? 4.026   12.337  1.269   1.00 91.01 233 A 1 
ATOM 1822 O OG  . SER A 1 233 ? 3.712   13.630  1.741   1.00 79.67 233 A 1 
ATOM 1823 N N   . ASP A 1 234 ? 2.253   12.104  3.796   1.00 91.98 234 A 1 
ATOM 1824 C CA  . ASP A 1 234 ? 0.822   12.201  4.080   1.00 90.87 234 A 1 
ATOM 1825 C C   . ASP A 1 234 ? 0.018   12.372  2.778   1.00 90.69 234 A 1 
ATOM 1826 O O   . ASP A 1 234 ? 0.519   12.903  1.775   1.00 89.13 234 A 1 
ATOM 1827 C CB  . ASP A 1 234 ? 0.541   13.342  5.066   1.00 88.99 234 A 1 
ATOM 1828 C CG  . ASP A 1 234 ? 0.718   14.705  4.404   1.00 86.15 234 A 1 
ATOM 1829 O OD1 . ASP A 1 234 ? -0.292  15.252  3.908   1.00 78.95 234 A 1 
ATOM 1830 O OD2 . ASP A 1 234 ? 1.870   15.179  4.314   1.00 80.40 234 A 1 
ATOM 1831 N N   . TYR A 1 235 ? -1.248  11.922  2.782   1.00 88.10 235 A 1 
ATOM 1832 C CA  . TYR A 1 235 ? -2.059  11.931  1.565   1.00 86.21 235 A 1 
ATOM 1833 C C   . TYR A 1 235 ? -2.253  13.346  1.001   1.00 86.15 235 A 1 
ATOM 1834 O O   . TYR A 1 235 ? -2.257  13.520  -0.214  1.00 84.04 235 A 1 
ATOM 1835 C CB  . TYR A 1 235 ? -3.406  11.231  1.813   1.00 83.20 235 A 1 
ATOM 1836 C CG  . TYR A 1 235 ? -4.476  12.100  2.441   1.00 79.77 235 A 1 
ATOM 1837 C CD1 . TYR A 1 235 ? -4.620  12.167  3.836   1.00 72.70 235 A 1 
ATOM 1838 C CD2 . TYR A 1 235 ? -5.330  12.855  1.616   1.00 73.27 235 A 1 
ATOM 1839 C CE1 . TYR A 1 235 ? -5.610  12.984  4.409   1.00 66.94 235 A 1 
ATOM 1840 C CE2 . TYR A 1 235 ? -6.321  13.679  2.187   1.00 67.83 235 A 1 
ATOM 1841 C CZ  . TYR A 1 235 ? -6.463  13.741  3.586   1.00 67.59 235 A 1 
ATOM 1842 O OH  . TYR A 1 235 ? -7.423  14.526  4.136   1.00 64.79 235 A 1 
ATOM 1843 N N   . ARG A 1 236 ? -2.391  14.377  1.841   1.00 84.66 236 A 1 
ATOM 1844 C CA  . ARG A 1 236 ? -2.665  15.749  1.384   1.00 83.62 236 A 1 
ATOM 1845 C C   . ARG A 1 236 ? -1.486  16.310  0.614   1.00 84.38 236 A 1 
ATOM 1846 O O   . ARG A 1 236 ? -1.666  16.795  -0.500  1.00 82.72 236 A 1 
ATOM 1847 C CB  . ARG A 1 236 ? -3.009  16.685  2.554   1.00 81.92 236 A 1 
ATOM 1848 C CG  . ARG A 1 236 ? -4.271  16.267  3.299   1.00 74.89 236 A 1 
ATOM 1849 C CD  . ARG A 1 236 ? -4.553  17.236  4.450   1.00 70.64 236 A 1 
ATOM 1850 N NE  . ARG A 1 236 ? -5.773  16.835  5.172   1.00 62.36 236 A 1 
ATOM 1851 C CZ  . ARG A 1 236 ? -6.308  17.450  6.212   1.00 52.93 236 A 1 
ATOM 1852 N NH1 . ARG A 1 236 ? -5.780  18.534  6.718   1.00 49.13 236 A 1 
ATOM 1853 N NH2 . ARG A 1 236 ? -7.391  16.977  6.763   1.00 47.44 236 A 1 
ATOM 1854 N N   . SER A 1 237 ? -0.290  16.191  1.181   1.00 85.11 237 A 1 
ATOM 1855 C CA  . SER A 1 237 ? 0.952   16.640  0.555   1.00 84.77 237 A 1 
ATOM 1856 C C   . SER A 1 237 ? 1.250   15.864  -0.724  1.00 85.23 237 A 1 
ATOM 1857 O O   . SER A 1 237 ? 1.642   16.468  -1.720  1.00 83.67 237 A 1 
ATOM 1858 C CB  . SER A 1 237 ? 2.121   16.493  1.525   1.00 84.06 237 A 1 
ATOM 1859 O OG  . SER A 1 237 ? 1.914   17.259  2.686   1.00 78.23 237 A 1 
ATOM 1860 N N   . LEU A 1 238 ? 1.021   14.535  -0.741  1.00 88.95 238 A 1 
ATOM 1861 C CA  . LEU A 1 238 ? 1.249   13.719  -1.934  1.00 88.50 238 A 1 
ATOM 1862 C C   . LEU A 1 238 ? 0.375   14.158  -3.115  1.00 87.68 238 A 1 
ATOM 1863 O O   . LEU A 1 238 ? 0.850   14.229  -4.244  1.00 85.94 238 A 1 
ATOM 1864 C CB  . LEU A 1 238 ? 0.982   12.242  -1.602  1.00 88.89 238 A 1 
ATOM 1865 C CG  . LEU A 1 238 ? 1.524   11.291  -2.690  1.00 88.43 238 A 1 
ATOM 1866 C CD1 . LEU A 1 238 ? 2.981   10.917  -2.406  1.00 84.77 238 A 1 
ATOM 1867 C CD2 . LEU A 1 238 ? 0.712   10.008  -2.755  1.00 85.20 238 A 1 
ATOM 1868 N N   . PHE A 1 239 ? -0.908  14.443  -2.871  1.00 85.55 239 A 1 
ATOM 1869 C CA  . PHE A 1 239 ? -1.859  14.835  -3.918  1.00 82.72 239 A 1 
ATOM 1870 C C   . PHE A 1 239 ? -1.713  16.301  -4.345  1.00 82.62 239 A 1 
ATOM 1871 O O   . PHE A 1 239 ? -2.008  16.619  -5.497  1.00 80.88 239 A 1 
ATOM 1872 C CB  . PHE A 1 239 ? -3.287  14.525  -3.455  1.00 81.91 239 A 1 
ATOM 1873 C CG  . PHE A 1 239 ? -3.707  13.080  -3.669  1.00 79.13 239 A 1 
ATOM 1874 C CD1 . PHE A 1 239 ? -4.553  12.748  -4.741  1.00 75.10 239 A 1 
ATOM 1875 C CD2 . PHE A 1 239 ? -3.263  12.067  -2.809  1.00 73.55 239 A 1 
ATOM 1876 C CE1 . PHE A 1 239 ? -4.940  11.412  -4.943  1.00 72.15 239 A 1 
ATOM 1877 C CE2 . PHE A 1 239 ? -3.642  10.731  -3.011  1.00 71.76 239 A 1 
ATOM 1878 C CZ  . PHE A 1 239 ? -4.483  10.404  -4.078  1.00 75.82 239 A 1 
ATOM 1879 N N   . ALA A 1 240 ? -1.272  17.187  -3.440  1.00 82.00 240 A 1 
ATOM 1880 C CA  . ALA A 1 240 ? -1.070  18.603  -3.733  1.00 80.47 240 A 1 
ATOM 1881 C C   . ALA A 1 240 ? 0.223   18.858  -4.519  1.00 80.41 240 A 1 
ATOM 1882 O O   . ALA A 1 240 ? 0.214   19.635  -5.472  1.00 76.73 240 A 1 
ATOM 1883 C CB  . ALA A 1 240 ? -1.079  19.379  -2.413  1.00 78.74 240 A 1 
ATOM 1884 N N   . ASP A 1 241 ? 1.315   18.205  -4.133  1.00 82.86 241 A 1 
ATOM 1885 C CA  . ASP A 1 241 ? 2.645   18.430  -4.707  1.00 83.13 241 A 1 
ATOM 1886 C C   . ASP A 1 241 ? 3.452   17.118  -4.765  1.00 85.35 241 A 1 
ATOM 1887 O O   . ASP A 1 241 ? 4.379   16.916  -3.987  1.00 83.96 241 A 1 
ATOM 1888 C CB  . ASP A 1 241 ? 3.357   19.535  -3.903  1.00 79.48 241 A 1 
ATOM 1889 C CG  . ASP A 1 241 ? 4.796   19.753  -4.372  1.00 72.24 241 A 1 
ATOM 1890 O OD1 . ASP A 1 241 ? 5.008   19.796  -5.604  1.00 67.19 241 A 1 
ATOM 1891 O OD2 . ASP A 1 241 ? 5.678   19.808  -3.484  1.00 65.53 241 A 1 
ATOM 1892 N N   . PRO A 1 242 ? 3.115   16.169  -5.657  1.00 86.33 242 A 1 
ATOM 1893 C CA  . PRO A 1 242 ? 3.880   14.934  -5.796  1.00 85.59 242 A 1 
ATOM 1894 C C   . PRO A 1 242 ? 5.325   15.227  -6.233  1.00 85.88 242 A 1 
ATOM 1895 O O   . PRO A 1 242 ? 5.561   16.015  -7.158  1.00 84.66 242 A 1 
ATOM 1896 C CB  . PRO A 1 242 ? 3.121   14.112  -6.832  1.00 84.27 242 A 1 
ATOM 1897 C CG  . PRO A 1 242 ? 2.399   15.174  -7.666  1.00 81.80 242 A 1 
ATOM 1898 C CD  . PRO A 1 242 ? 2.054   16.244  -6.638  1.00 83.82 242 A 1 
ATOM 1899 N N   . LEU A 1 243 ? 6.303   14.568  -5.608  1.00 88.76 243 A 1 
ATOM 1900 C CA  . LEU A 1 243 ? 7.727   14.817  -5.845  1.00 87.80 243 A 1 
ATOM 1901 C C   . LEU A 1 243 ? 8.298   13.922  -6.944  1.00 88.13 243 A 1 
ATOM 1902 O O   . LEU A 1 243 ? 8.896   14.418  -7.899  1.00 87.32 243 A 1 
ATOM 1903 C CB  . LEU A 1 243 ? 8.511   14.638  -4.532  1.00 87.24 243 A 1 
ATOM 1904 C CG  . LEU A 1 243 ? 8.122   15.595  -3.395  1.00 85.36 243 A 1 
ATOM 1905 C CD1 . LEU A 1 243 ? 8.946   15.257  -2.154  1.00 81.57 243 A 1 
ATOM 1906 C CD2 . LEU A 1 243 ? 8.374   17.057  -3.765  1.00 80.80 243 A 1 
ATOM 1907 N N   . HIS A 1 244 ? 8.111   12.606  -6.833  1.00 90.64 244 A 1 
ATOM 1908 C CA  . HIS A 1 244 ? 8.699   11.655  -7.767  1.00 91.23 244 A 1 
ATOM 1909 C C   . HIS A 1 244 ? 7.978   11.698  -9.132  1.00 91.10 244 A 1 
ATOM 1910 O O   . HIS A 1 244 ? 6.747   11.648  -9.163  1.00 90.72 244 A 1 
ATOM 1911 C CB  . HIS A 1 244 ? 8.686   10.253  -7.145  1.00 92.27 244 A 1 
ATOM 1912 C CG  . HIS A 1 244 ? 9.536   9.270   -7.905  1.00 92.57 244 A 1 
ATOM 1913 N ND1 . HIS A 1 244 ? 9.179   8.591   -9.046  1.00 86.06 244 A 1 
ATOM 1914 C CD2 . HIS A 1 244 ? 10.828  8.912   -7.622  1.00 87.35 244 A 1 
ATOM 1915 C CE1 . HIS A 1 244 ? 10.234  7.853   -9.449  1.00 88.35 244 A 1 
ATOM 1916 N NE2 . HIS A 1 244 ? 11.258  8.018   -8.601  1.00 88.86 244 A 1 
ATOM 1917 N N   . PRO A 1 245 ? 8.697   11.693  -10.281 1.00 92.38 245 A 1 
ATOM 1918 C CA  . PRO A 1 245 ? 8.076   11.706  -11.614 1.00 91.19 245 A 1 
ATOM 1919 C C   . PRO A 1 245 ? 7.027   10.607  -11.842 1.00 91.71 245 A 1 
ATOM 1920 O O   . PRO A 1 245 ? 5.987   10.852  -12.450 1.00 90.90 245 A 1 
ATOM 1921 C CB  . PRO A 1 245 ? 9.244   11.555  -12.594 1.00 89.97 245 A 1 
ATOM 1922 C CG  . PRO A 1 245 ? 10.409  12.199  -11.851 1.00 87.38 245 A 1 
ATOM 1923 C CD  . PRO A 1 245 ? 10.140  11.839  -10.392 1.00 89.51 245 A 1 
ATOM 1924 N N   . TYR A 1 246 ? 7.250   9.417   -11.301 1.00 92.22 246 A 1 
ATOM 1925 C CA  . TYR A 1 246 ? 6.267   8.331   -11.334 1.00 92.79 246 A 1 
ATOM 1926 C C   . TYR A 1 246 ? 4.973   8.691   -10.594 1.00 93.05 246 A 1 
ATOM 1927 O O   . TYR A 1 246 ? 3.892   8.509   -11.144 1.00 92.47 246 A 1 
ATOM 1928 C CB  . TYR A 1 246 ? 6.894   7.070   -10.745 1.00 93.34 246 A 1 
ATOM 1929 C CG  . TYR A 1 246 ? 5.947   5.889   -10.652 1.00 93.34 246 A 1 
ATOM 1930 C CD1 . TYR A 1 246 ? 5.664   5.315   -9.397  1.00 91.05 246 A 1 
ATOM 1931 C CD2 . TYR A 1 246 ? 5.351   5.365   -11.811 1.00 91.64 246 A 1 
ATOM 1932 C CE1 . TYR A 1 246 ? 4.807   4.208   -9.305  1.00 91.40 246 A 1 
ATOM 1933 C CE2 . TYR A 1 246 ? 4.485   4.261   -11.722 1.00 91.18 246 A 1 
ATOM 1934 C CZ  . TYR A 1 246 ? 4.220   3.678   -10.464 1.00 92.98 246 A 1 
ATOM 1935 O OH  . TYR A 1 246 ? 3.404   2.603   -10.368 1.00 91.99 246 A 1 
ATOM 1936 N N   . THR A 1 247 ? 5.067   9.261   -9.388  1.00 92.33 247 A 1 
ATOM 1937 C CA  . THR A 1 247 ? 3.900   9.708   -8.613  1.00 91.83 247 A 1 
ATOM 1938 C C   . THR A 1 247 ? 3.133   10.798  -9.355  1.00 91.13 247 A 1 
ATOM 1939 O O   . THR A 1 247 ? 1.905   10.739  -9.429  1.00 89.81 247 A 1 
ATOM 1940 C CB  . THR A 1 247 ? 4.315   10.230  -7.233  1.00 92.12 247 A 1 
ATOM 1941 O OG1 . THR A 1 247 ? 5.191   9.336   -6.598  1.00 88.84 247 A 1 
ATOM 1942 C CG2 . THR A 1 247 ? 3.094   10.411  -6.328  1.00 88.21 247 A 1 
ATOM 1943 N N   . LYS A 1 248 ? 3.847   11.761  -9.974  1.00 90.02 248 A 1 
ATOM 1944 C CA  . LYS A 1 248 ? 3.237   12.803  -10.819 1.00 87.35 248 A 1 
ATOM 1945 C C   . LYS A 1 248 ? 2.438   12.191  -11.964 1.00 86.85 248 A 1 
ATOM 1946 O O   . LYS A 1 248 ? 1.289   12.574  -12.179 1.00 85.24 248 A 1 
ATOM 1947 C CB  . LYS A 1 248 ? 4.299   13.776  -11.372 1.00 85.86 248 A 1 
ATOM 1948 C CG  . LYS A 1 248 ? 4.983   14.571  -10.253 1.00 81.72 248 A 1 
ATOM 1949 C CD  . LYS A 1 248 ? 5.847   15.728  -10.772 1.00 79.31 248 A 1 
ATOM 1950 C CE  . LYS A 1 248 ? 6.424   16.464  -9.554  1.00 74.09 248 A 1 
ATOM 1951 N NZ  . LYS A 1 248 ? 7.042   17.771  -9.881  1.00 68.40 248 A 1 
ATOM 1952 N N   . ALA A 1 249 ? 3.014   11.214  -12.658 1.00 89.50 249 A 1 
ATOM 1953 C CA  . ALA A 1 249 ? 2.342   10.526  -13.754 1.00 88.57 249 A 1 
ATOM 1954 C C   . ALA A 1 249 ? 1.085   9.778   -13.281 1.00 88.46 249 A 1 
ATOM 1955 O O   . ALA A 1 249 ? 0.014   9.978   -13.853 1.00 87.26 249 A 1 
ATOM 1956 C CB  . ALA A 1 249 ? 3.347   9.602   -14.437 1.00 88.80 249 A 1 
ATOM 1957 N N   . LEU A 1 250 ? 1.165   9.010   -12.194 1.00 89.39 250 A 1 
ATOM 1958 C CA  . LEU A 1 250 ? 0.004   8.311   -11.623 1.00 88.47 250 A 1 
ATOM 1959 C C   . LEU A 1 250 ? -1.125  9.280   -11.247 1.00 87.47 250 A 1 
ATOM 1960 O O   . LEU A 1 250 ? -2.284  9.059   -11.596 1.00 85.24 250 A 1 
ATOM 1961 C CB  . LEU A 1 250 ? 0.428   7.511   -10.378 1.00 89.16 250 A 1 
ATOM 1962 C CG  . LEU A 1 250 ? 1.315   6.276   -10.612 1.00 88.07 250 A 1 
ATOM 1963 C CD1 . LEU A 1 250 ? 1.559   5.609   -9.254  1.00 84.49 250 A 1 
ATOM 1964 C CD2 . LEU A 1 250 ? 0.673   5.253   -11.547 1.00 84.52 250 A 1 
ATOM 1965 N N   . LEU A 1 251 ? -0.792  10.391  -10.581 1.00 86.59 251 A 1 
ATOM 1966 C CA  . LEU A 1 251 ? -1.781  11.390  -10.162 1.00 84.98 251 A 1 
ATOM 1967 C C   . LEU A 1 251 ? -2.350  12.200  -11.333 1.00 83.37 251 A 1 
ATOM 1968 O O   . LEU A 1 251 ? -3.475  12.687  -11.242 1.00 80.01 251 A 1 
ATOM 1969 C CB  . LEU A 1 251 ? -1.141  12.320  -9.128  1.00 84.54 251 A 1 
ATOM 1970 C CG  . LEU A 1 251 ? -0.910  11.671  -7.755  1.00 82.46 251 A 1 
ATOM 1971 C CD1 . LEU A 1 251 ? -0.124  12.632  -6.880  1.00 77.88 251 A 1 
ATOM 1972 C CD2 . LEU A 1 251 ? -2.225  11.367  -7.041  1.00 77.59 251 A 1 
ATOM 1973 N N   . SER A 1 252 ? -1.595  12.356  -12.429 1.00 82.57 252 A 1 
ATOM 1974 C CA  . SER A 1 252 ? -2.076  13.039  -13.638 1.00 80.67 252 A 1 
ATOM 1975 C C   . SER A 1 252 ? -3.196  12.269  -14.344 1.00 79.39 252 A 1 
ATOM 1976 O O   . SER A 1 252 ? -4.055  12.887  -14.974 1.00 76.62 252 A 1 
ATOM 1977 C CB  . SER A 1 252 ? -0.922  13.308  -14.608 1.00 80.67 252 A 1 
ATOM 1978 O OG  . SER A 1 252 ? -0.578  12.149  -15.340 1.00 77.95 252 A 1 
ATOM 1979 N N   . ALA A 1 253 ? -3.222  10.937  -14.181 1.00 82.36 253 A 1 
ATOM 1980 C CA  . ALA A 1 253 ? -4.224  10.061  -14.774 1.00 80.55 253 A 1 
ATOM 1981 C C   . ALA A 1 253 ? -5.573  10.081  -14.036 1.00 79.46 253 A 1 
ATOM 1982 O O   . ALA A 1 253 ? -6.582  9.663   -14.612 1.00 75.88 253 A 1 
ATOM 1983 C CB  . ALA A 1 253 ? -3.635  8.648   -14.847 1.00 79.61 253 A 1 
ATOM 1984 N N   . ILE A 1 254 ? -5.615  10.580  -12.798 1.00 81.73 254 A 1 
ATOM 1985 C CA  . ILE A 1 254 ? -6.854  10.662  -12.009 1.00 79.37 254 A 1 
ATOM 1986 C C   . ILE A 1 254 ? -7.770  11.734  -12.614 1.00 77.80 254 A 1 
ATOM 1987 O O   . ILE A 1 254 ? -7.379  12.911  -12.673 1.00 74.09 254 A 1 
ATOM 1988 C CB  . ILE A 1 254 ? -6.575  10.932  -10.515 1.00 78.62 254 A 1 
ATOM 1989 C CG1 . ILE A 1 254 ? -5.651  9.838   -9.939  1.00 74.43 254 A 1 
ATOM 1990 C CG2 . ILE A 1 254 ? -7.900  10.987  -9.728  1.00 72.93 254 A 1 
ATOM 1991 C CD1 . ILE A 1 254 ? -5.288  10.046  -8.470  1.00 68.20 254 A 1 
ATOM 1992 N N   . PRO A 1 255 ? -8.993  11.371  -13.055 1.00 74.29 255 A 1 
ATOM 1993 C CA  . PRO A 1 255 ? -9.945  12.327  -13.594 1.00 72.16 255 A 1 
ATOM 1994 C C   . PRO A 1 255 ? -10.366 13.323  -12.510 1.00 72.23 255 A 1 
ATOM 1995 O O   . PRO A 1 255 ? -10.671 12.949  -11.376 1.00 70.32 255 A 1 
ATOM 1996 C CB  . PRO A 1 255 ? -11.117 11.492  -14.122 1.00 70.01 255 A 1 
ATOM 1997 C CG  . PRO A 1 255 ? -11.070 10.226  -13.271 1.00 69.43 255 A 1 
ATOM 1998 C CD  . PRO A 1 255 ? -9.583  10.040  -12.993 1.00 70.68 255 A 1 
ATOM 1999 N N   . VAL A 1 256 ? -10.396 14.613  -12.883 1.00 72.17 256 A 1 
ATOM 2000 C CA  . VAL A 1 256 ? -10.988 15.673  -12.060 1.00 72.01 256 A 1 
ATOM 2001 C C   . VAL A 1 256 ? -12.442 15.830  -12.513 1.00 73.19 256 A 1 
ATOM 2002 O O   . VAL A 1 256 ? -12.665 15.932  -13.720 1.00 67.85 256 A 1 
ATOM 2003 C CB  . VAL A 1 256 ? -10.193 16.989  -12.175 1.00 67.65 256 A 1 
ATOM 2004 C CG1 . VAL A 1 256 ? -10.765 18.070  -11.258 1.00 60.56 256 A 1 
ATOM 2005 C CG2 . VAL A 1 256 ? -8.723  16.774  -11.776 1.00 63.04 256 A 1 
ATOM 2006 N N   . PRO A 1 257 ? -13.432 15.830  -11.610 1.00 67.99 257 A 1 
ATOM 2007 C CA  . PRO A 1 257 ? -14.843 15.997  -11.951 1.00 67.65 257 A 1 
ATOM 2008 C C   . PRO A 1 257 ? -15.177 17.474  -12.224 1.00 69.09 257 A 1 
ATOM 2009 O O   . PRO A 1 257 ? -16.050 18.055  -11.587 1.00 66.31 257 A 1 
ATOM 2010 C CB  . PRO A 1 257 ? -15.602 15.389  -10.763 1.00 64.74 257 A 1 
ATOM 2011 C CG  . PRO A 1 257 ? -14.697 15.729  -9.585  1.00 63.71 257 A 1 
ATOM 2012 C CD  . PRO A 1 257 ? -13.294 15.586  -10.178 1.00 64.91 257 A 1 
ATOM 2013 N N   . ASP A 1 258 ? -14.438 18.086  -13.148 1.00 66.09 258 A 1 
ATOM 2014 C CA  . ASP A 1 258 ? -14.625 19.456  -13.611 1.00 68.32 258 A 1 
ATOM 2015 C C   . ASP A 1 258 ? -14.646 19.436  -15.150 1.00 70.43 258 A 1 
ATOM 2016 O O   . ASP A 1 258 ? -13.627 19.109  -15.768 1.00 66.39 258 A 1 
ATOM 2017 C CB  . ASP A 1 258 ? -13.508 20.339  -13.039 1.00 62.61 258 A 1 
ATOM 2018 C CG  . ASP A 1 258 ? -13.657 21.818  -13.411 1.00 55.55 258 A 1 
ATOM 2019 O OD1 . ASP A 1 258 ? -14.472 22.122  -14.306 1.00 56.01 258 A 1 
ATOM 2020 O OD2 . ASP A 1 258 ? -12.929 22.622  -12.782 1.00 53.24 258 A 1 
ATOM 2021 N N   . PRO A 1 259 ? -15.797 19.714  -15.786 1.00 66.18 259 A 1 
ATOM 2022 C CA  . PRO A 1 259 ? -15.932 19.685  -17.241 1.00 66.80 259 A 1 
ATOM 2023 C C   . PRO A 1 259 ? -15.111 20.772  -17.949 1.00 69.66 259 A 1 
ATOM 2024 O O   . PRO A 1 259 ? -14.756 20.592  -19.114 1.00 67.12 259 A 1 
ATOM 2025 C CB  . PRO A 1 259 ? -17.436 19.845  -17.505 1.00 64.26 259 A 1 
ATOM 2026 C CG  . PRO A 1 259 ? -17.947 20.614  -16.293 1.00 63.28 259 A 1 
ATOM 2027 C CD  . PRO A 1 259 ? -17.067 20.100  -15.167 1.00 68.40 259 A 1 
ATOM 2028 N N   . ASP A 1 260 ? -14.782 21.869  -17.257 1.00 64.60 260 A 1 
ATOM 2029 C CA  . ASP A 1 260 ? -14.064 23.017  -17.820 1.00 66.48 260 A 1 
ATOM 2030 C C   . ASP A 1 260 ? -12.542 22.901  -17.623 1.00 67.36 260 A 1 
ATOM 2031 O O   . ASP A 1 260 ? -11.761 23.518  -18.355 1.00 64.22 260 A 1 
ATOM 2032 C CB  . ASP A 1 260 ? -14.646 24.305  -17.220 1.00 65.21 260 A 1 
ATOM 2033 C CG  . ASP A 1 260 ? -16.127 24.508  -17.580 1.00 62.11 260 A 1 
ATOM 2034 O OD1 . ASP A 1 260 ? -16.476 24.278  -18.761 1.00 58.95 260 A 1 
ATOM 2035 O OD2 . ASP A 1 260 ? -16.909 24.897  -16.687 1.00 59.70 260 A 1 
ATOM 2036 N N   . HIS A 1 261 ? -12.084 22.047  -16.703 1.00 70.27 261 A 1 
ATOM 2037 C CA  . HIS A 1 261 ? -10.672 21.853  -16.403 1.00 69.13 261 A 1 
ATOM 2038 C C   . HIS A 1 261 ? -10.102 20.571  -17.034 1.00 70.00 261 A 1 
ATOM 2039 O O   . HIS A 1 261 ? -10.095 19.478  -16.450 1.00 65.00 261 A 1 
ATOM 2040 C CB  . HIS A 1 261 ? -10.457 21.938  -14.888 1.00 63.86 261 A 1 
ATOM 2041 C CG  . HIS A 1 261 ? -9.000  22.056  -14.529 1.00 57.58 261 A 1 
ATOM 2042 N ND1 . HIS A 1 261 ? -8.081  21.039  -14.539 1.00 53.13 261 A 1 
ATOM 2043 C CD2 . HIS A 1 261 ? -8.330  23.196  -14.171 1.00 51.71 261 A 1 
ATOM 2044 C CE1 . HIS A 1 261 ? -6.888  21.546  -14.205 1.00 48.88 261 A 1 
ATOM 2045 N NE2 . HIS A 1 261 ? -6.988  22.866  -13.963 1.00 50.44 261 A 1 
ATOM 2046 N N   . LYS A 1 262 ? -9.509  20.708  -18.228 1.00 67.31 262 A 1 
ATOM 2047 C CA  . LYS A 1 262 ? -8.707  19.636  -18.841 1.00 67.06 262 A 1 
ATOM 2048 C C   . LYS A 1 262 ? -7.330  19.569  -18.180 1.00 67.25 262 A 1 
ATOM 2049 O O   . LYS A 1 262 ? -6.425  20.318  -18.538 1.00 62.63 262 A 1 
ATOM 2050 C CB  . LYS A 1 262 ? -8.600  19.812  -20.363 1.00 61.86 262 A 1 
ATOM 2051 C CG  . LYS A 1 262 ? -9.924  19.485  -21.059 1.00 55.55 262 A 1 
ATOM 2052 C CD  . LYS A 1 262 ? -9.761  19.580  -22.579 1.00 52.63 262 A 1 
ATOM 2053 C CE  . LYS A 1 262 ? -11.097 19.279  -23.259 1.00 46.24 262 A 1 
ATOM 2054 N NZ  . LYS A 1 262 ? -11.010 19.458  -24.728 1.00 40.02 262 A 1 
ATOM 2055 N N   . LYS A 1 263 ? -7.156  18.641  -17.241 1.00 68.76 263 A 1 
ATOM 2056 C CA  . LYS A 1 263 ? -5.841  18.347  -16.664 1.00 69.22 263 A 1 
ATOM 2057 C C   . LYS A 1 263 ? -4.954  17.685  -17.724 1.00 71.36 263 A 1 
ATOM 2058 O O   . LYS A 1 263 ? -5.348  16.671  -18.309 1.00 66.84 263 A 1 
ATOM 2059 C CB  . LYS A 1 263 ? -6.015  17.481  -15.406 1.00 63.73 263 A 1 
ATOM 2060 C CG  . LYS A 1 263 ? -4.739  17.425  -14.554 1.00 58.37 263 A 1 
ATOM 2061 C CD  . LYS A 1 263 ? -4.975  16.595  -13.288 1.00 57.67 263 A 1 
ATOM 2062 C CE  . LYS A 1 263 ? -3.717  16.587  -12.411 1.00 51.72 263 A 1 
ATOM 2063 N NZ  . LYS A 1 263 ? -3.871  15.682  -11.248 1.00 47.21 263 A 1 
ATOM 2064 N N   . GLU A 1 264 ? -3.754  18.238  -17.942 1.00 70.27 264 A 1 
ATOM 2065 C CA  . GLU A 1 264 ? -2.742  17.585  -18.771 1.00 72.96 264 A 1 
ATOM 2066 C C   . GLU A 1 264 ? -2.344  16.241  -18.153 1.00 75.22 264 A 1 
ATOM 2067 O O   . GLU A 1 264 ? -2.085  16.135  -16.950 1.00 70.75 264 A 1 
ATOM 2068 C CB  . GLU A 1 264 ? -1.509  18.475  -18.972 1.00 67.73 264 A 1 
ATOM 2069 C CG  . GLU A 1 264 ? -1.821  19.689  -19.865 1.00 57.43 264 A 1 
ATOM 2070 C CD  . GLU A 1 264 ? -0.577  20.539  -20.188 1.00 52.65 264 A 1 
ATOM 2071 O OE1 . GLU A 1 264 ? -0.714  21.425  -21.055 1.00 47.09 264 A 1 
ATOM 2072 O OE2 . GLU A 1 264 ? 0.477   20.302  -19.556 1.00 46.02 264 A 1 
ATOM 2073 N N   . ARG A 1 265 ? -2.344  15.190  -18.976 1.00 74.81 265 A 1 
ATOM 2074 C CA  . ARG A 1 265 ? -1.961  13.840  -18.557 1.00 77.13 265 A 1 
ATOM 2075 C C   . ARG A 1 265 ? -0.511  13.586  -18.935 1.00 79.52 265 A 1 
ATOM 2076 O O   . ARG A 1 265 ? -0.134  13.768  -20.089 1.00 76.05 265 A 1 
ATOM 2077 C CB  . ARG A 1 265 ? -2.880  12.780  -19.174 1.00 73.81 265 A 1 
ATOM 2078 C CG  . ARG A 1 265 ? -4.318  12.877  -18.641 1.00 67.27 265 A 1 
ATOM 2079 C CD  . ARG A 1 265 ? -5.164  11.747  -19.230 1.00 66.69 265 A 1 
ATOM 2080 N NE  . ARG A 1 265 ? -6.555  11.809  -18.760 1.00 59.24 265 A 1 
ATOM 2081 C CZ  . ARG A 1 265 ? -7.540  10.999  -19.116 1.00 54.99 265 A 1 
ATOM 2082 N NH1 . ARG A 1 265 ? -7.352  10.020  -19.961 1.00 51.17 265 A 1 
ATOM 2083 N NH2 . ARG A 1 265 ? -8.737  11.165  -18.628 1.00 47.68 265 A 1 
ATOM 2084 N N   . ILE A 1 266 ? 0.273   13.095  -17.979 1.00 80.68 266 A 1 
ATOM 2085 C CA  . ILE A 1 266 ? 1.628   12.617  -18.229 1.00 81.17 266 A 1 
ATOM 2086 C C   . ILE A 1 266 ? 1.524   11.188  -18.764 1.00 82.52 266 A 1 
ATOM 2087 O O   . ILE A 1 266 ? 1.165   10.262  -18.030 1.00 79.60 266 A 1 
ATOM 2088 C CB  . ILE A 1 266 ? 2.496   12.720  -16.960 1.00 80.44 266 A 1 
ATOM 2089 C CG1 . ILE A 1 266 ? 2.563   14.183  -16.449 1.00 77.15 266 A 1 
ATOM 2090 C CG2 . ILE A 1 266 ? 3.902   12.181  -17.257 1.00 76.47 266 A 1 
ATOM 2091 C CD1 . ILE A 1 266 ? 3.191   14.319  -15.055 1.00 72.20 266 A 1 
ATOM 2092 N N   . ILE A 1 267 ? 1.831   11.009  -20.046 1.00 80.86 267 A 1 
ATOM 2093 C CA  . ILE A 1 267 ? 1.856   9.693   -20.686 1.00 80.93 267 A 1 
ATOM 2094 C C   . ILE A 1 267 ? 3.212   9.048   -20.395 1.00 81.69 267 A 1 
ATOM 2095 O O   . ILE A 1 267 ? 4.263   9.626   -20.666 1.00 78.99 267 A 1 
ATOM 2096 C CB  . ILE A 1 267 ? 1.537   9.801   -22.195 1.00 78.82 267 A 1 
ATOM 2097 C CG1 . ILE A 1 267 ? 0.151   10.463  -22.401 1.00 74.89 267 A 1 
ATOM 2098 C CG2 . ILE A 1 267 ? 1.574   8.400   -22.834 1.00 73.07 267 A 1 
ATOM 2099 C CD1 . ILE A 1 267 ? -0.238  10.691  -23.867 1.00 66.44 267 A 1 
ATOM 2100 N N   . LEU A 1 268 ? 3.186   7.847   -19.816 1.00 81.31 268 A 1 
ATOM 2101 C CA  . LEU A 1 268 ? 4.385   7.053   -19.572 1.00 81.55 268 A 1 
ATOM 2102 C C   . LEU A 1 268 ? 4.692   6.197   -20.802 1.00 82.23 268 A 1 
ATOM 2103 O O   . LEU A 1 268 ? 3.992   5.222   -21.074 1.00 78.92 268 A 1 
ATOM 2104 C CB  . LEU A 1 268 ? 4.207   6.196   -18.311 1.00 80.83 268 A 1 
ATOM 2105 C CG  . LEU A 1 268 ? 4.114   6.987   -16.992 1.00 80.21 268 A 1 
ATOM 2106 C CD1 . LEU A 1 268 ? 3.968   6.002   -15.832 1.00 75.88 268 A 1 
ATOM 2107 C CD2 . LEU A 1 268 ? 5.357   7.848   -16.746 1.00 77.45 268 A 1 
ATOM 2108 N N   . GLU A 1 269 ? 5.759   6.557   -21.507 1.00 80.97 269 A 1 
ATOM 2109 C CA  . GLU A 1 269 ? 6.270   5.817   -22.655 1.00 80.82 269 A 1 
ATOM 2110 C C   . GLU A 1 269 ? 7.376   4.834   -22.247 1.00 81.16 269 A 1 
ATOM 2111 O O   . GLU A 1 269 ? 8.055   5.007   -21.235 1.00 73.29 269 A 1 
ATOM 2112 C CB  . GLU A 1 269 ? 6.774   6.791   -23.730 1.00 77.04 269 A 1 
ATOM 2113 C CG  . GLU A 1 269 ? 5.660   7.712   -24.261 1.00 70.28 269 A 1 
ATOM 2114 C CD  . GLU A 1 269 ? 6.133   8.627   -25.403 1.00 66.18 269 A 1 
ATOM 2115 O OE1 . GLU A 1 269 ? 5.251   9.292   -25.988 1.00 60.57 269 A 1 
ATOM 2116 O OE2 . GLU A 1 269 ? 7.352   8.633   -25.682 1.00 61.56 269 A 1 
ATOM 2117 N N   . GLY A 1 270 ? 7.580   3.796   -23.065 1.00 82.13 270 A 1 
ATOM 2118 C CA  . GLY A 1 270 ? 8.613   2.779   -22.868 1.00 81.40 270 A 1 
ATOM 2119 C C   . GLY A 1 270 ? 8.168   1.575   -22.035 1.00 84.04 270 A 1 
ATOM 2120 O O   . GLY A 1 270 ? 7.180   1.599   -21.299 1.00 79.63 270 A 1 
ATOM 2121 N N   . ASP A 1 271 ? 8.948   0.497   -22.153 1.00 85.36 271 A 1 
ATOM 2122 C CA  . ASP A 1 271 ? 8.657   -0.775  -21.501 1.00 86.49 271 A 1 
ATOM 2123 C C   . ASP A 1 271 ? 8.992   -0.755  -20.008 1.00 88.56 271 A 1 
ATOM 2124 O O   . ASP A 1 271 ? 9.964   -0.134  -19.554 1.00 85.95 271 A 1 
ATOM 2125 C CB  . ASP A 1 271 ? 9.395   -1.919  -22.203 1.00 82.96 271 A 1 
ATOM 2126 C CG  . ASP A 1 271 ? 8.876   -2.177  -23.616 1.00 75.90 271 A 1 
ATOM 2127 O OD1 . ASP A 1 271 ? 7.638   -2.166  -23.785 1.00 70.97 271 A 1 
ATOM 2128 O OD2 . ASP A 1 271 ? 9.730   -2.407  -24.498 1.00 69.32 271 A 1 
ATOM 2129 N N   . VAL A 1 272 ? 8.204   -1.503  -19.234 1.00 87.63 272 A 1 
ATOM 2130 C CA  . VAL A 1 272 ? 8.500   -1.763  -17.823 1.00 88.44 272 A 1 
ATOM 2131 C C   . VAL A 1 272 ? 9.732   -2.674  -17.745 1.00 90.39 272 A 1 
ATOM 2132 O O   . VAL A 1 272 ? 9.695   -3.792  -18.267 1.00 88.06 272 A 1 
ATOM 2133 C CB  . VAL A 1 272 ? 7.297   -2.390  -17.097 1.00 86.03 272 A 1 
ATOM 2134 C CG1 . VAL A 1 272 ? 7.610   -2.617  -15.615 1.00 80.53 272 A 1 
ATOM 2135 C CG2 . VAL A 1 272 ? 6.068   -1.475  -17.170 1.00 81.22 272 A 1 
ATOM 2136 N N   . PRO A 1 273 ? 10.833  -2.246  -17.098 1.00 90.09 273 A 1 
ATOM 2137 C CA  . PRO A 1 273 ? 12.029  -3.066  -16.996 1.00 89.89 273 A 1 
ATOM 2138 C C   . PRO A 1 273 ? 11.779  -4.329  -16.165 1.00 91.11 273 A 1 
ATOM 2139 O O   . PRO A 1 273 ? 10.925  -4.374  -15.279 1.00 86.57 273 A 1 
ATOM 2140 C CB  . PRO A 1 273 ? 13.107  -2.158  -16.398 1.00 87.72 273 A 1 
ATOM 2141 C CG  . PRO A 1 273 ? 12.311  -1.113  -15.625 1.00 85.57 273 A 1 
ATOM 2142 C CD  . PRO A 1 273 ? 11.030  -0.964  -16.435 1.00 89.12 273 A 1 
ATOM 2143 N N   . SER A 1 274 ? 12.559  -5.379  -16.438 1.00 89.78 274 A 1 
ATOM 2144 C CA  . SER A 1 274 ? 12.444  -6.636  -15.700 1.00 90.92 274 A 1 
ATOM 2145 C C   . SER A 1 274 ? 12.836  -6.458  -14.226 1.00 92.15 274 A 1 
ATOM 2146 O O   . SER A 1 274 ? 13.917  -5.933  -13.949 1.00 89.49 274 A 1 
ATOM 2147 C CB  . SER A 1 274 ? 13.314  -7.710  -16.348 1.00 88.83 274 A 1 
ATOM 2148 O OG  . SER A 1 274 ? 13.180  -8.933  -15.640 1.00 82.42 274 A 1 
ATOM 2149 N N   . PRO A 1 275 ? 12.032  -6.962  -13.268 1.00 91.94 275 A 1 
ATOM 2150 C CA  . PRO A 1 275 ? 12.412  -7.005  -11.855 1.00 91.64 275 A 1 
ATOM 2151 C C   . PRO A 1 275 ? 13.409  -8.130  -11.521 1.00 93.66 275 A 1 
ATOM 2152 O O   . PRO A 1 275 ? 13.778  -8.308  -10.359 1.00 91.56 275 A 1 
ATOM 2153 C CB  . PRO A 1 275 ? 11.080  -7.175  -11.114 1.00 89.83 275 A 1 
ATOM 2154 C CG  . PRO A 1 275 ? 10.256  -8.019  -12.085 1.00 86.39 275 A 1 
ATOM 2155 C CD  . PRO A 1 275 ? 10.690  -7.499  -13.452 1.00 90.10 275 A 1 
ATOM 2156 N N   . ILE A 1 276 ? 13.833  -8.939  -12.508 1.00 93.56 276 A 1 
ATOM 2157 C CA  . ILE A 1 276 ? 14.802  -10.026 -12.335 1.00 93.96 276 A 1 
ATOM 2158 C C   . ILE A 1 276 ? 16.213  -9.450  -12.434 1.00 94.21 276 A 1 
ATOM 2159 O O   . ILE A 1 276 ? 16.578  -8.921  -13.479 1.00 91.20 276 A 1 
ATOM 2160 C CB  . ILE A 1 276 ? 14.578  -11.159 -13.360 1.00 92.87 276 A 1 
ATOM 2161 C CG1 . ILE A 1 276 ? 13.151  -11.740 -13.217 1.00 89.09 276 A 1 
ATOM 2162 C CG2 . ILE A 1 276 ? 15.634  -12.258 -13.162 1.00 88.25 276 A 1 
ATOM 2163 C CD1 . ILE A 1 276 ? 12.776  -12.759 -14.301 1.00 80.29 276 A 1 
ATOM 2164 N N   . SER A 1 277 ? 16.996  -9.612  -11.353 1.00 93.88 277 A 1 
ATOM 2165 C CA  . SER A 1 277 ? 18.364  -9.098  -11.226 1.00 93.48 277 A 1 
ATOM 2166 C C   . SER A 1 277 ? 18.506  -7.674  -11.792 1.00 94.19 277 A 1 
ATOM 2167 O O   . SER A 1 277 ? 19.261  -7.466  -12.743 1.00 91.13 277 A 1 
ATOM 2168 C CB  . SER A 1 277 ? 19.370  -10.074 -11.858 1.00 91.77 277 A 1 
ATOM 2169 O OG  . SER A 1 277 ? 19.268  -11.341 -11.237 1.00 83.93 277 A 1 
ATOM 2170 N N   . PRO A 1 278 ? 17.728  -6.703  -11.261 1.00 94.70 278 A 1 
ATOM 2171 C CA  . PRO A 1 278 ? 17.696  -5.352  -11.813 1.00 94.01 278 A 1 
ATOM 2172 C C   . PRO A 1 278 ? 19.100  -4.727  -11.774 1.00 94.49 278 A 1 
ATOM 2173 O O   . PRO A 1 278 ? 19.795  -4.871  -10.760 1.00 92.74 278 A 1 
ATOM 2174 C CB  . PRO A 1 278 ? 16.685  -4.580  -10.959 1.00 92.68 278 A 1 
ATOM 2175 C CG  . PRO A 1 278 ? 16.740  -5.307  -9.614  1.00 90.97 278 A 1 
ATOM 2176 C CD  . PRO A 1 278 ? 16.969  -6.759  -10.018 1.00 93.51 278 A 1 
ATOM 2177 N N   . PRO A 1 279 ? 19.535  -4.037  -12.843 1.00 94.64 279 A 1 
ATOM 2178 C CA  . PRO A 1 279 ? 20.813  -3.339  -12.851 1.00 93.90 279 A 1 
ATOM 2179 C C   . PRO A 1 279 ? 20.813  -2.192  -11.827 1.00 94.67 279 A 1 
ATOM 2180 O O   . PRO A 1 279 ? 19.741  -1.768  -11.375 1.00 92.58 279 A 1 
ATOM 2181 C CB  . PRO A 1 279 ? 20.990  -2.846  -14.293 1.00 92.19 279 A 1 
ATOM 2182 C CG  . PRO A 1 279 ? 19.557  -2.631  -14.766 1.00 90.63 279 A 1 
ATOM 2183 C CD  . PRO A 1 279 ? 18.798  -3.754  -14.068 1.00 93.83 279 A 1 
ATOM 2184 N N   . PRO A 1 280 ? 21.999  -1.670  -11.444 1.00 94.78 280 A 1 
ATOM 2185 C CA  . PRO A 1 280 ? 22.072  -0.440  -10.668 1.00 94.53 280 A 1 
ATOM 2186 C C   . PRO A 1 280 ? 21.391  0.713   -11.421 1.00 94.75 280 A 1 
ATOM 2187 O O   . PRO A 1 280 ? 21.219  0.665   -12.637 1.00 91.60 280 A 1 
ATOM 2188 C CB  . PRO A 1 280 ? 23.568  -0.182  -10.441 1.00 92.88 280 A 1 
ATOM 2189 C CG  . PRO A 1 280 ? 24.221  -0.837  -11.657 1.00 90.32 280 A 1 
ATOM 2190 C CD  . PRO A 1 280 ? 23.327  -2.052  -11.905 1.00 93.91 280 A 1 
ATOM 2191 N N   . GLY A 1 281 ? 20.994  1.746   -10.677 1.00 93.50 281 A 1 
ATOM 2192 C CA  . GLY A 1 281 ? 20.283  2.891   -11.232 1.00 93.92 281 A 1 
ATOM 2193 C C   . GLY A 1 281 ? 18.813  2.974   -10.820 1.00 95.17 281 A 1 
ATOM 2194 O O   . GLY A 1 281 ? 18.271  2.137   -10.093 1.00 92.90 281 A 1 
ATOM 2195 N N   . CYS A 1 282 ? 18.159  4.035   -11.269 1.00 92.88 282 A 1 
ATOM 2196 C CA  . CYS A 1 282 ? 16.739  4.255   -11.035 1.00 93.70 282 A 1 
ATOM 2197 C C   . CYS A 1 282 ? 15.908  3.280   -11.882 1.00 93.71 282 A 1 
ATOM 2198 O O   . CYS A 1 282 ? 15.927  3.338   -13.110 1.00 91.94 282 A 1 
ATOM 2199 C CB  . CYS A 1 282 ? 16.398  5.713   -11.346 1.00 92.78 282 A 1 
ATOM 2200 S SG  . CYS A 1 282 ? 14.634  6.015   -11.008 1.00 90.51 282 A 1 
ATOM 2201 N N   . ARG A 1 283 ? 15.102  2.430   -11.244 1.00 94.32 283 A 1 
ATOM 2202 C CA  . ARG A 1 283 ? 14.233  1.466   -11.953 1.00 94.31 283 A 1 
ATOM 2203 C C   . ARG A 1 283 ? 13.210  2.138   -12.877 1.00 94.54 283 A 1 
ATOM 2204 O O   . ARG A 1 283 ? 12.731  1.501   -13.805 1.00 91.49 283 A 1 
ATOM 2205 C CB  . ARG A 1 283 ? 13.529  0.541   -10.957 1.00 93.67 283 A 1 
ATOM 2206 C CG  . ARG A 1 283 ? 14.524  -0.325  -10.174 1.00 92.53 283 A 1 
ATOM 2207 C CD  . ARG A 1 283 ? 13.807  -1.370  -9.312  1.00 91.40 283 A 1 
ATOM 2208 N NE  . ARG A 1 283 ? 14.794  -2.077  -8.488  1.00 90.74 283 A 1 
ATOM 2209 C CZ  . ARG A 1 283 ? 14.620  -3.092  -7.665  1.00 90.17 283 A 1 
ATOM 2210 N NH1 . ARG A 1 283 ? 13.479  -3.683  -7.477  1.00 83.75 283 A 1 
ATOM 2211 N NH2 . ARG A 1 283 ? 15.632  -3.528  -6.990  1.00 85.54 283 A 1 
ATOM 2212 N N   . PHE A 1 284 ? 12.908  3.414   -12.639 1.00 93.35 284 A 1 
ATOM 2213 C CA  . PHE A 1 284 ? 11.988  4.204   -13.455 1.00 92.43 284 A 1 
ATOM 2214 C C   . PHE A 1 284 ? 12.672  4.944   -14.619 1.00 92.22 284 A 1 
ATOM 2215 O O   . PHE A 1 284 ? 11.992  5.564   -15.422 1.00 90.84 284 A 1 
ATOM 2216 C CB  . PHE A 1 284 ? 11.196  5.148   -12.530 1.00 92.39 284 A 1 
ATOM 2217 C CG  . PHE A 1 284 ? 10.012  5.827   -13.188 1.00 90.91 284 A 1 
ATOM 2218 C CD1 . PHE A 1 284 ? 9.939   7.230   -13.238 1.00 86.01 284 A 1 
ATOM 2219 C CD2 . PHE A 1 284 ? 8.997   5.055   -13.781 1.00 87.55 284 A 1 
ATOM 2220 C CE1 . PHE A 1 284 ? 8.867   7.858   -13.888 1.00 85.58 284 A 1 
ATOM 2221 C CE2 . PHE A 1 284 ? 7.931   5.683   -14.443 1.00 85.57 284 A 1 
ATOM 2222 C CZ  . PHE A 1 284 ? 7.867   7.085   -14.500 1.00 88.68 284 A 1 
ATOM 2223 N N   . PHE A 1 285 ? 14.009  4.846   -14.762 1.00 93.42 285 A 1 
ATOM 2224 C CA  . PHE A 1 285 ? 14.812  5.620   -15.718 1.00 91.99 285 A 1 
ATOM 2225 C C   . PHE A 1 285 ? 14.268  5.603   -17.161 1.00 91.02 285 A 1 
ATOM 2226 O O   . PHE A 1 285 ? 14.127  6.653   -17.777 1.00 88.68 285 A 1 
ATOM 2227 C CB  . PHE A 1 285 ? 16.248  5.084   -15.697 1.00 91.05 285 A 1 
ATOM 2228 C CG  . PHE A 1 285 ? 17.164  5.758   -16.698 1.00 90.09 285 A 1 
ATOM 2229 C CD1 . PHE A 1 285 ? 17.545  5.093   -17.882 1.00 86.63 285 A 1 
ATOM 2230 C CD2 . PHE A 1 285 ? 17.626  7.060   -16.455 1.00 86.90 285 A 1 
ATOM 2231 C CE1 . PHE A 1 285 ? 18.390  5.729   -18.807 1.00 85.32 285 A 1 
ATOM 2232 C CE2 . PHE A 1 285 ? 18.469  7.695   -17.383 1.00 85.82 285 A 1 
ATOM 2233 C CZ  . PHE A 1 285 ? 18.854  7.029   -18.556 1.00 86.96 285 A 1 
ATOM 2234 N N   . ASN A 1 286 ? 13.916  4.421   -17.683 1.00 92.29 286 A 1 
ATOM 2235 C CA  . ASN A 1 286 ? 13.479  4.268   -19.077 1.00 91.27 286 A 1 
ATOM 2236 C C   . ASN A 1 286 ? 12.137  4.950   -19.384 1.00 90.77 286 A 1 
ATOM 2237 O O   . ASN A 1 286 ? 11.907  5.331   -20.522 1.00 87.43 286 A 1 
ATOM 2238 C CB  . ASN A 1 286 ? 13.428  2.770   -19.418 1.00 90.21 286 A 1 
ATOM 2239 C CG  . ASN A 1 286 ? 14.802  2.132   -19.495 1.00 85.67 286 A 1 
ATOM 2240 O OD1 . ASN A 1 286 ? 15.818  2.781   -19.678 1.00 77.71 286 A 1 
ATOM 2241 N ND2 . ASN A 1 286 ? 14.877  0.830   -19.361 1.00 76.77 286 A 1 
ATOM 2242 N N   . ARG A 1 287 ? 11.275  5.112   -18.375 1.00 91.21 287 A 1 
ATOM 2243 C CA  . ARG A 1 287 ? 9.938   5.726   -18.497 1.00 90.54 287 A 1 
ATOM 2244 C C   . ARG A 1 287 ? 9.871   7.134   -17.892 1.00 89.91 287 A 1 
ATOM 2245 O O   . ARG A 1 287 ? 8.827   7.772   -17.927 1.00 86.44 287 A 1 
ATOM 2246 C CB  . ARG A 1 287 ? 8.893   4.798   -17.860 1.00 90.54 287 A 1 
ATOM 2247 C CG  . ARG A 1 287 ? 8.780   3.432   -18.561 1.00 88.66 287 A 1 
ATOM 2248 C CD  . ARG A 1 287 ? 7.812   2.497   -17.831 1.00 88.01 287 A 1 
ATOM 2249 N NE  . ARG A 1 287 ? 6.392   2.879   -17.951 1.00 83.76 287 A 1 
ATOM 2250 C CZ  . ARG A 1 287 ? 5.410   2.487   -17.137 1.00 82.18 287 A 1 
ATOM 2251 N NH1 . ARG A 1 287 ? 5.622   1.771   -16.078 1.00 75.93 287 A 1 
ATOM 2252 N NH2 . ARG A 1 287 ? 4.170   2.796   -17.365 1.00 74.64 287 A 1 
ATOM 2253 N N   . CYS A 1 288 ? 10.967  7.610   -17.304 1.00 89.61 288 A 1 
ATOM 2254 C CA  . CYS A 1 288 ? 11.003  8.890   -16.613 1.00 88.02 288 A 1 
ATOM 2255 C C   . CYS A 1 288 ? 11.138  10.049  -17.609 1.00 86.02 288 A 1 
ATOM 2256 O O   . CYS A 1 288 ? 12.189  10.229  -18.217 1.00 83.43 288 A 1 
ATOM 2257 C CB  . CYS A 1 288 ? 12.142  8.866   -15.599 1.00 87.56 288 A 1 
ATOM 2258 S SG  . CYS A 1 288 ? 12.103  10.376  -14.597 1.00 85.91 288 A 1 
ATOM 2259 N N   . PHE A 1 289 ? 10.105  10.897  -17.691 1.00 86.26 289 A 1 
ATOM 2260 C CA  . PHE A 1 289 ? 10.116  12.120  -18.507 1.00 83.42 289 A 1 
ATOM 2261 C C   . PHE A 1 289 ? 11.103  13.192  -18.016 1.00 82.48 289 A 1 
ATOM 2262 O O   . PHE A 1 289 ? 11.393  14.130  -18.740 1.00 78.58 289 A 1 
ATOM 2263 C CB  . PHE A 1 289 ? 8.689   12.682  -18.555 1.00 82.35 289 A 1 
ATOM 2264 C CG  . PHE A 1 289 ? 8.122   13.085  -17.204 1.00 82.85 289 A 1 
ATOM 2265 C CD1 . PHE A 1 289 ? 7.337   12.180  -16.460 1.00 79.66 289 A 1 
ATOM 2266 C CD2 . PHE A 1 289 ? 8.374   14.368  -16.689 1.00 79.80 289 A 1 
ATOM 2267 C CE1 . PHE A 1 289 ? 6.817   12.555  -15.211 1.00 75.73 289 A 1 
ATOM 2268 C CE2 . PHE A 1 289 ? 7.855   14.743  -15.436 1.00 75.74 289 A 1 
ATOM 2269 C CZ  . PHE A 1 289 ? 7.075   13.838  -14.697 1.00 79.67 289 A 1 
ATOM 2270 N N   . ALA A 1 290 ? 11.616  13.057  -16.790 1.00 84.51 290 A 1 
ATOM 2271 C CA  . ALA A 1 290 ? 12.542  14.002  -16.165 1.00 82.50 290 A 1 
ATOM 2272 C C   . ALA A 1 290 ? 13.876  13.338  -15.772 1.00 82.21 290 A 1 
ATOM 2273 O O   . ALA A 1 290 ? 14.512  13.736  -14.804 1.00 78.72 290 A 1 
ATOM 2274 C CB  . ALA A 1 290 ? 11.814  14.662  -14.989 1.00 81.66 290 A 1 
ATOM 2275 N N   . ARG A 1 291 ? 14.290  12.271  -16.476 1.00 86.21 291 A 1 
ATOM 2276 C CA  . ARG A 1 291 ? 15.537  11.554  -16.184 1.00 84.49 291 A 1 
ATOM 2277 C C   . ARG A 1 291 ? 16.765  12.420  -16.455 1.00 83.62 291 A 1 
ATOM 2278 O O   . ARG A 1 291 ? 16.783  13.194  -17.406 1.00 80.08 291 A 1 
ATOM 2279 C CB  . ARG A 1 291 ? 15.590  10.235  -16.963 1.00 82.16 291 A 1 
ATOM 2280 C CG  . ARG A 1 291 ? 15.735  10.440  -18.480 1.00 79.51 291 A 1 
ATOM 2281 C CD  . ARG A 1 291 ? 15.594  9.107   -19.206 1.00 78.22 291 A 1 
ATOM 2282 N NE  . ARG A 1 291 ? 15.720  9.273   -20.661 1.00 74.18 291 A 1 
ATOM 2283 C CZ  . ARG A 1 291 ? 15.259  8.442   -21.583 1.00 69.98 291 A 1 
ATOM 2284 N NH1 . ARG A 1 291 ? 14.645  7.331   -21.265 1.00 65.36 291 A 1 
ATOM 2285 N NH2 . ARG A 1 291 ? 15.405  8.714   -22.847 1.00 65.22 291 A 1 
ATOM 2286 N N   . ILE A 1 292 ? 17.810  12.205  -15.662 1.00 81.94 292 A 1 
ATOM 2287 C CA  . ILE A 1 292 ? 19.157  12.755  -15.844 1.00 81.91 292 A 1 
ATOM 2288 C C   . ILE A 1 292 ? 20.157  11.598  -15.914 1.00 83.44 292 A 1 
ATOM 2289 O O   . ILE A 1 292 ? 19.842  10.485  -15.473 1.00 82.49 292 A 1 
ATOM 2290 C CB  . ILE A 1 292 ? 19.496  13.765  -14.726 1.00 80.28 292 A 1 
ATOM 2291 C CG1 . ILE A 1 292 ? 19.421  13.126  -13.324 1.00 75.90 292 A 1 
ATOM 2292 C CG2 . ILE A 1 292 ? 18.573  14.994  -14.838 1.00 75.05 292 A 1 
ATOM 2293 C CD1 . ILE A 1 292 ? 19.868  14.044  -12.183 1.00 72.06 292 A 1 
ATOM 2294 N N   . ASP A 1 293 ? 21.362  11.830  -16.441 1.00 82.53 293 A 1 
ATOM 2295 C CA  . ASP A 1 293 ? 22.330  10.761  -16.730 1.00 82.89 293 A 1 
ATOM 2296 C C   . ASP A 1 293 ? 22.705  9.928   -15.498 1.00 85.03 293 A 1 
ATOM 2297 O O   . ASP A 1 293 ? 22.729  8.695   -15.555 1.00 84.18 293 A 1 
ATOM 2298 C CB  . ASP A 1 293 ? 23.583  11.364  -17.383 1.00 80.86 293 A 1 
ATOM 2299 C CG  . ASP A 1 293 ? 23.345  11.794  -18.836 1.00 75.37 293 A 1 
ATOM 2300 O OD1 . ASP A 1 293 ? 22.374  11.278  -19.440 1.00 71.27 293 A 1 
ATOM 2301 O OD2 . ASP A 1 293 ? 24.161  12.589  -19.332 1.00 70.02 293 A 1 
ATOM 2302 N N   . MET A 1 294 ? 22.878  10.575  -14.335 1.00 83.96 294 A 1 
ATOM 2303 C CA  . MET A 1 294 ? 23.179  9.868   -13.087 1.00 84.94 294 A 1 
ATOM 2304 C C   . MET A 1 294 ? 22.104  8.849   -12.680 1.00 87.35 294 A 1 
ATOM 2305 O O   . MET A 1 294 ? 22.396  7.893   -11.965 1.00 86.08 294 A 1 
ATOM 2306 C CB  . MET A 1 294 ? 23.428  10.872  -11.953 1.00 81.51 294 A 1 
ATOM 2307 C CG  . MET A 1 294 ? 22.148  11.544  -11.439 1.00 73.25 294 A 1 
ATOM 2308 S SD  . MET A 1 294 ? 22.357  12.753  -10.099 1.00 72.86 294 A 1 
ATOM 2309 C CE  . MET A 1 294 ? 23.160  11.750  -8.834  1.00 64.21 294 A 1 
ATOM 2310 N N   . CYS A 1 295 ? 20.855  9.011   -13.127 1.00 86.33 295 A 1 
ATOM 2311 C CA  . CYS A 1 295 ? 19.775  8.071   -12.837 1.00 88.00 295 A 1 
ATOM 2312 C C   . CYS A 1 295 ? 20.008  6.694   -13.466 1.00 89.89 295 A 1 
ATOM 2313 O O   . CYS A 1 295 ? 19.413  5.721   -13.010 1.00 89.80 295 A 1 
ATOM 2314 C CB  . CYS A 1 295 ? 18.441  8.634   -13.340 1.00 87.27 295 A 1 
ATOM 2315 S SG  . CYS A 1 295 ? 17.959  10.157  -12.491 1.00 85.54 295 A 1 
ATOM 2316 N N   . LYS A 1 296 ? 20.835  6.608   -14.518 1.00 90.32 296 A 1 
ATOM 2317 C CA  . LYS A 1 296 ? 21.114  5.364   -15.235 1.00 90.65 296 A 1 
ATOM 2318 C C   . LYS A 1 296 ? 21.901  4.377   -14.377 1.00 91.40 296 A 1 
ATOM 2319 O O   . LYS A 1 296 ? 21.514  3.220   -14.300 1.00 89.28 296 A 1 
ATOM 2320 C CB  . LYS A 1 296 ? 21.858  5.716   -16.523 1.00 89.33 296 A 1 
ATOM 2321 C CG  . LYS A 1 296 ? 22.015  4.506   -17.442 1.00 82.49 296 A 1 
ATOM 2322 C CD  . LYS A 1 296 ? 22.805  4.934   -18.680 1.00 79.23 296 A 1 
ATOM 2323 C CE  . LYS A 1 296 ? 23.068  3.730   -19.572 1.00 70.76 296 A 1 
ATOM 2324 N NZ  . LYS A 1 296 ? 23.973  4.113   -20.681 1.00 63.03 296 A 1 
ATOM 2325 N N   . ASP A 1 297 ? 22.954  4.854   -13.712 1.00 90.55 297 A 1 
ATOM 2326 C CA  . ASP A 1 297 ? 23.932  3.981   -13.049 1.00 91.01 297 A 1 
ATOM 2327 C C   . ASP A 1 297 ? 23.894  4.091   -11.517 1.00 92.09 297 A 1 
ATOM 2328 O O   . ASP A 1 297 ? 24.384  3.212   -10.809 1.00 89.52 297 A 1 
ATOM 2329 C CB  . ASP A 1 297 ? 25.325  4.287   -13.619 1.00 89.20 297 A 1 
ATOM 2330 C CG  . ASP A 1 297 ? 25.387  4.115   -15.145 1.00 85.10 297 A 1 
ATOM 2331 O OD1 . ASP A 1 297 ? 24.951  3.055   -15.645 1.00 78.34 297 A 1 
ATOM 2332 O OD2 . ASP A 1 297 ? 25.831  5.065   -15.824 1.00 80.23 297 A 1 
ATOM 2333 N N   . THR A 1 298 ? 23.262  5.134   -10.977 1.00 91.27 298 A 1 
ATOM 2334 C CA  . THR A 1 298 ? 23.142  5.365   -9.533  1.00 91.42 298 A 1 
ATOM 2335 C C   . THR A 1 298 ? 21.718  5.092   -9.064  1.00 92.96 298 A 1 
ATOM 2336 O O   . THR A 1 298 ? 20.759  5.715   -9.527  1.00 92.12 298 A 1 
ATOM 2337 C CB  . THR A 1 298 ? 23.571  6.789   -9.154  1.00 89.13 298 A 1 
ATOM 2338 O OG1 . THR A 1 298 ? 24.851  7.056   -9.682  1.00 82.31 298 A 1 
ATOM 2339 C CG2 . THR A 1 298 ? 23.667  6.981   -7.644  1.00 81.18 298 A 1 
ATOM 2340 N N   . THR A 1 299 ? 21.556  4.160   -8.112  1.00 92.86 299 A 1 
ATOM 2341 C CA  . THR A 1 299 ? 20.246  3.869   -7.512  1.00 93.27 299 A 1 
ATOM 2342 C C   . THR A 1 299 ? 19.869  4.974   -6.521  1.00 93.50 299 A 1 
ATOM 2343 O O   . THR A 1 299 ? 20.611  5.187   -5.563  1.00 92.44 299 A 1 
ATOM 2344 C CB  . THR A 1 299 ? 20.237  2.499   -6.821  1.00 92.81 299 A 1 
ATOM 2345 O OG1 . THR A 1 299 ? 20.580  1.499   -7.753  1.00 88.28 299 A 1 
ATOM 2346 C CG2 . THR A 1 299 ? 18.856  2.125   -6.277  1.00 87.19 299 A 1 
ATOM 2347 N N   . PRO A 1 300 ? 18.738  5.677   -6.703  1.00 92.80 300 A 1 
ATOM 2348 C CA  . PRO A 1 300 ? 18.299  6.688   -5.751  1.00 93.10 300 A 1 
ATOM 2349 C C   . PRO A 1 300 ? 17.826  6.031   -4.452  1.00 93.43 300 A 1 
ATOM 2350 O O   . PRO A 1 300 ? 17.068  5.061   -4.465  1.00 92.31 300 A 1 
ATOM 2351 C CB  . PRO A 1 300 ? 17.191  7.463   -6.462  1.00 92.49 300 A 1 
ATOM 2352 C CG  . PRO A 1 300 ? 16.588  6.420   -7.403  1.00 90.92 300 A 1 
ATOM 2353 C CD  . PRO A 1 300 ? 17.786  5.559   -7.795  1.00 92.84 300 A 1 
ATOM 2354 N N   . GLU A 1 301 ? 18.257  6.586   -3.324  1.00 92.63 301 A 1 
ATOM 2355 C CA  . GLU A 1 301 ? 17.821  6.175   -1.993  1.00 92.29 301 A 1 
ATOM 2356 C C   . GLU A 1 301 ? 16.607  6.990   -1.548  1.00 93.24 301 A 1 
ATOM 2357 O O   . GLU A 1 301 ? 16.488  8.175   -1.872  1.00 91.86 301 A 1 
ATOM 2358 C CB  . GLU A 1 301 ? 18.959  6.354   -0.987  1.00 90.44 301 A 1 
ATOM 2359 C CG  . GLU A 1 301 ? 20.176  5.462   -1.279  1.00 81.61 301 A 1 
ATOM 2360 C CD  . GLU A 1 301 ? 21.349  5.747   -0.331  1.00 77.00 301 A 1 
ATOM 2361 O OE1 . GLU A 1 301 ? 22.196  4.849   -0.182  1.00 68.36 301 A 1 
ATOM 2362 O OE2 . GLU A 1 301 ? 21.430  6.894   0.181   1.00 67.83 301 A 1 
ATOM 2363 N N   . LEU A 1 302 ? 15.732  6.378   -0.761  1.00 92.32 302 A 1 
ATOM 2364 C CA  . LEU A 1 302 ? 14.606  7.064   -0.142  1.00 92.09 302 A 1 
ATOM 2365 C C   . LEU A 1 302 ? 15.125  7.981   0.978   1.00 91.68 302 A 1 
ATOM 2366 O O   . LEU A 1 302 ? 15.462  7.514   2.062   1.00 89.45 302 A 1 
ATOM 2367 C CB  . LEU A 1 302 ? 13.583  6.026   0.359   1.00 92.20 302 A 1 
ATOM 2368 C CG  . LEU A 1 302 ? 12.251  6.654   0.808   1.00 91.52 302 A 1 
ATOM 2369 C CD1 . LEU A 1 302 ? 11.414  7.116   -0.387  1.00 88.54 302 A 1 
ATOM 2370 C CD2 . LEU A 1 302 ? 11.426  5.637   1.596   1.00 89.15 302 A 1 
ATOM 2371 N N   . LYS A 1 303 ? 15.188  9.286   0.711   1.00 89.95 303 A 1 
ATOM 2372 C CA  . LYS A 1 303 ? 15.708  10.309  1.632   1.00 88.57 303 A 1 
ATOM 2373 C C   . LYS A 1 303 ? 14.612  11.280  2.060   1.00 89.97 303 A 1 
ATOM 2374 O O   . LYS A 1 303 ? 13.655  11.479  1.307   1.00 89.02 303 A 1 
ATOM 2375 C CB  . LYS A 1 303 ? 16.892  11.052  0.988   1.00 85.85 303 A 1 
ATOM 2376 C CG  . LYS A 1 303 ? 18.103  10.121  0.855   1.00 79.87 303 A 1 
ATOM 2377 C CD  . LYS A 1 303 ? 19.329  10.813  0.241   1.00 76.89 303 A 1 
ATOM 2378 C CE  . LYS A 1 303 ? 20.393  9.715   0.126   1.00 70.51 303 A 1 
ATOM 2379 N NZ  . LYS A 1 303 ? 21.633  10.138  -0.561  1.00 62.79 303 A 1 
ATOM 2380 N N   . PRO A 1 304 ? 14.746  11.910  3.233   1.00 87.24 304 A 1 
ATOM 2381 C CA  . PRO A 1 304 ? 13.853  12.983  3.647   1.00 85.98 304 A 1 
ATOM 2382 C C   . PRO A 1 304 ? 13.865  14.140  2.643   1.00 85.15 304 A 1 
ATOM 2383 O O   . PRO A 1 304 ? 14.924  14.653  2.296   1.00 82.70 304 A 1 
ATOM 2384 C CB  . PRO A 1 304 ? 14.344  13.431  5.031   1.00 84.46 304 A 1 
ATOM 2385 C CG  . PRO A 1 304 ? 15.117  12.225  5.551   1.00 81.24 304 A 1 
ATOM 2386 C CD  . PRO A 1 304 ? 15.719  11.629  4.284   1.00 83.85 304 A 1 
ATOM 2387 N N   . ALA A 1 305 ? 12.673  14.577  2.221   1.00 85.88 305 A 1 
ATOM 2388 C CA  . ALA A 1 305 ? 12.455  15.704  1.312   1.00 84.19 305 A 1 
ATOM 2389 C C   . ALA A 1 305 ? 11.799  16.911  2.019   1.00 82.34 305 A 1 
ATOM 2390 O O   . ALA A 1 305 ? 11.269  17.815  1.377   1.00 75.78 305 A 1 
ATOM 2391 C CB  . ALA A 1 305 ? 11.668  15.193  0.096   1.00 83.89 305 A 1 
ATOM 2392 N N   . GLY A 1 306 ? 11.831  16.935  3.361   1.00 82.61 306 A 1 
ATOM 2393 C CA  . GLY A 1 306 ? 11.203  17.949  4.212   1.00 82.16 306 A 1 
ATOM 2394 C C   . GLY A 1 306 ? 9.764   17.603  4.613   1.00 83.89 306 A 1 
ATOM 2395 O O   . GLY A 1 306 ? 9.102   16.794  3.972   1.00 78.89 306 A 1 
ATOM 2396 N N   . ASN A 1 307 ? 9.277   18.209  5.699   1.00 82.63 307 A 1 
ATOM 2397 C CA  . ASN A 1 307 ? 7.895   18.098  6.199   1.00 83.46 307 A 1 
ATOM 2398 C C   . ASN A 1 307 ? 7.366   16.657  6.356   1.00 85.27 307 A 1 
ATOM 2399 O O   . ASN A 1 307 ? 6.212   16.381  6.049   1.00 81.77 307 A 1 
ATOM 2400 C CB  . ASN A 1 307 ? 6.971   18.993  5.347   1.00 79.49 307 A 1 
ATOM 2401 C CG  . ASN A 1 307 ? 7.380   20.451  5.352   1.00 72.54 307 A 1 
ATOM 2402 O OD1 . ASN A 1 307 ? 8.085   20.934  6.224   1.00 66.05 307 A 1 
ATOM 2403 N ND2 . ASN A 1 307 ? 6.966   21.206  4.364   1.00 64.36 307 A 1 
ATOM 2404 N N   . GLY A 1 308 ? 8.211   15.717  6.792   1.00 84.30 308 A 1 
ATOM 2405 C CA  . GLY A 1 308 ? 7.825   14.309  6.959   1.00 85.05 308 A 1 
ATOM 2406 C C   . GLY A 1 308 ? 7.686   13.517  5.652   1.00 87.68 308 A 1 
ATOM 2407 O O   . GLY A 1 308 ? 7.276   12.362  5.683   1.00 84.87 308 A 1 
ATOM 2408 N N   . ARG A 1 309 ? 8.057   14.116  4.522   1.00 88.91 309 A 1 
ATOM 2409 C CA  . ARG A 1 309 ? 8.028   13.505  3.190   1.00 89.76 309 A 1 
ATOM 2410 C C   . ARG A 1 309 ? 9.354   12.824  2.879   1.00 91.03 309 A 1 
ATOM 2411 O O   . ARG A 1 309 ? 10.414  13.310  3.281   1.00 89.09 309 A 1 
ATOM 2412 C CB  . ARG A 1 309 ? 7.702   14.558  2.125   1.00 87.73 309 A 1 
ATOM 2413 C CG  . ARG A 1 309 ? 6.429   15.355  2.443   1.00 84.66 309 A 1 
ATOM 2414 C CD  . ARG A 1 309 ? 6.188   16.462  1.415   1.00 83.05 309 A 1 
ATOM 2415 N NE  . ARG A 1 309 ? 5.834   15.903  0.104   1.00 78.90 309 A 1 
ATOM 2416 C CZ  . ARG A 1 309 ? 5.640   16.575  -1.014  1.00 76.98 309 A 1 
ATOM 2417 N NH1 . ARG A 1 309 ? 5.806   17.860  -1.113  1.00 72.12 309 A 1 
ATOM 2418 N NH2 . ARG A 1 309 ? 5.257   15.946  -2.079  1.00 68.13 309 A 1 
ATOM 2419 N N   . PHE A 1 310 ? 9.301   11.747  2.111   1.00 91.29 310 A 1 
ATOM 2420 C CA  . PHE A 1 310 ? 10.466  11.001  1.653   1.00 91.84 310 A 1 
ATOM 2421 C C   . PHE A 1 310 ? 10.366  10.759  0.153   1.00 93.01 310 A 1 
ATOM 2422 O O   . PHE A 1 310 ? 9.295   10.432  -0.354  1.00 92.28 310 A 1 
ATOM 2423 C CB  . PHE A 1 310 ? 10.587  9.680   2.414   1.00 91.43 310 A 1 
ATOM 2424 C CG  . PHE A 1 310 ? 10.769  9.815   3.913   1.00 90.65 310 A 1 
ATOM 2425 C CD1 . PHE A 1 310 ? 12.048  9.689   4.485   1.00 86.42 310 A 1 
ATOM 2426 C CD2 . PHE A 1 310 ? 9.662   10.068  4.741   1.00 86.88 310 A 1 
ATOM 2427 C CE1 . PHE A 1 310 ? 12.219  9.821   5.872   1.00 85.01 310 A 1 
ATOM 2428 C CE2 . PHE A 1 310 ? 9.834   10.211  6.127   1.00 85.75 310 A 1 
ATOM 2429 C CZ  . PHE A 1 310 ? 11.110  10.087  6.691   1.00 86.83 310 A 1 
ATOM 2430 N N   . CYS A 1 311 ? 11.489  10.877  -0.549  1.00 91.92 311 A 1 
ATOM 2431 C CA  . CYS A 1 311 ? 11.535  10.651  -1.988  1.00 92.02 311 A 1 
ATOM 2432 C C   . CYS A 1 311 ? 12.845  9.975   -2.403  1.00 92.00 311 A 1 
ATOM 2433 O O   . CYS A 1 311 ? 13.925  10.349  -1.946  1.00 91.13 311 A 1 
ATOM 2434 C CB  . CYS A 1 311 ? 11.304  11.992  -2.701  1.00 91.49 311 A 1 
ATOM 2435 S SG  . CYS A 1 311 ? 11.075  11.722  -4.481  1.00 89.25 311 A 1 
ATOM 2436 N N   . ALA A 1 312 ? 12.761  8.982   -3.291  1.00 94.03 312 A 1 
ATOM 2437 C CA  . ALA A 1 312 ? 13.896  8.335   -3.938  1.00 94.08 312 A 1 
ATOM 2438 C C   . ALA A 1 312 ? 14.060  8.873   -5.364  1.00 93.44 312 A 1 
ATOM 2439 O O   . ALA A 1 312 ? 13.730  8.202   -6.341  1.00 92.08 312 A 1 
ATOM 2440 C CB  . ALA A 1 312 ? 13.711  6.816   -3.867  1.00 94.37 312 A 1 
ATOM 2441 N N   . CYS A 1 313 ? 14.528  10.110  -5.501  1.00 92.16 313 A 1 
ATOM 2442 C CA  . CYS A 1 313 ? 14.742  10.765  -6.786  1.00 90.68 313 A 1 
ATOM 2443 C C   . CYS A 1 313 ? 15.949  11.708  -6.735  1.00 88.95 313 A 1 
ATOM 2444 O O   . CYS A 1 313 ? 16.025  12.568  -5.858  1.00 86.29 313 A 1 
ATOM 2445 C CB  . CYS A 1 313 ? 13.469  11.530  -7.164  1.00 89.76 313 A 1 
ATOM 2446 S SG  . CYS A 1 313 ? 13.619  12.181  -8.849  1.00 87.23 313 A 1 
ATOM 2447 N N   . HIS A 1 314 ? 16.848  11.602  -7.716  1.00 90.75 314 A 1 
ATOM 2448 C CA  . HIS A 1 314 ? 18.022  12.479  -7.814  1.00 87.73 314 A 1 
ATOM 2449 C C   . HIS A 1 314 ? 17.648  13.951  -8.028  1.00 85.41 314 A 1 
ATOM 2450 O O   . HIS A 1 314 ? 18.281  14.823  -7.437  1.00 82.23 314 A 1 
ATOM 2451 C CB  . HIS A 1 314 ? 18.922  11.978  -8.946  1.00 87.61 314 A 1 
ATOM 2452 C CG  . HIS A 1 314 ? 19.416  10.573  -8.737  1.00 86.74 314 A 1 
ATOM 2453 N ND1 . HIS A 1 314 ? 19.199  9.509   -9.577  1.00 79.41 314 A 1 
ATOM 2454 C CD2 . HIS A 1 314 ? 20.187  10.124  -7.701  1.00 80.25 314 A 1 
ATOM 2455 C CE1 . HIS A 1 314 ? 19.835  8.443   -9.058  1.00 81.42 314 A 1 
ATOM 2456 N NE2 . HIS A 1 314 ? 20.439  8.773   -7.917  1.00 82.61 314 A 1 
ATOM 2457 N N   . LEU A 1 315 ? 16.565  14.233  -8.768  1.00 87.77 315 A 1 
ATOM 2458 C CA  . LEU A 1 315 ? 16.054  15.601  -8.970  1.00 84.35 315 A 1 
ATOM 2459 C C   . LEU A 1 315 ? 15.557  16.269  -7.682  1.00 82.83 315 A 1 
ATOM 2460 O O   . LEU A 1 315 ? 15.546  17.493  -7.584  1.00 77.92 315 A 1 
ATOM 2461 C CB  . LEU A 1 315 ? 14.887  15.564  -9.968  1.00 81.76 315 A 1 
ATOM 2462 C CG  . LEU A 1 315 ? 15.260  15.132  -11.389 1.00 75.63 315 A 1 
ATOM 2463 C CD1 . LEU A 1 315 ? 13.981  15.036  -12.207 1.00 70.36 315 A 1 
ATOM 2464 C CD2 . LEU A 1 315 ? 16.196  16.129  -12.061 1.00 69.28 315 A 1 
ATOM 2465 N N   . VAL A 1 316 ? 15.123  15.478  -6.711  1.00 85.84 316 A 1 
ATOM 2466 C CA  . VAL A 1 316 ? 14.594  15.972  -5.436  1.00 83.45 316 A 1 
ATOM 2467 C C   . VAL A 1 316 ? 15.702  16.071  -4.392  1.00 81.28 316 A 1 
ATOM 2468 O O   . VAL A 1 316 ? 15.776  17.064  -3.675  1.00 76.33 316 A 1 
ATOM 2469 C CB  . VAL A 1 316 ? 13.436  15.082  -4.957  1.00 83.26 316 A 1 
ATOM 2470 C CG1 . VAL A 1 316 ? 12.866  15.555  -3.617  1.00 78.52 316 A 1 
ATOM 2471 C CG2 . VAL A 1 316 ? 12.290  15.079  -5.979  1.00 79.70 316 A 1 
ATOM 2472 N N   . ASN A 1 317 ? 16.582  15.077  -4.322  1.00 81.09 317 A 1 
ATOM 2473 C CA  . ASN A 1 317 ? 17.536  14.915  -3.220  1.00 77.61 317 A 1 
ATOM 2474 C C   . ASN A 1 317 ? 18.928  15.512  -3.483  1.00 74.40 317 A 1 
ATOM 2475 O O   . ASN A 1 317 ? 19.683  15.680  -2.530  1.00 67.74 317 A 1 
ATOM 2476 C CB  . ASN A 1 317 ? 17.625  13.422  -2.878  1.00 76.37 317 A 1 
ATOM 2477 C CG  . ASN A 1 317 ? 16.327  12.845  -2.344  1.00 72.80 317 A 1 
ATOM 2478 O OD1 . ASN A 1 317 ? 15.447  13.529  -1.859  1.00 67.78 317 A 1 
ATOM 2479 N ND2 . ASN A 1 317 ? 16.174  11.545  -2.406  1.00 67.59 317 A 1 
ATOM 2480 N N   . GLY A 1 318 ? 19.296  15.795  -4.744  1.00 73.86 318 A 1 
ATOM 2481 C CA  . GLY A 1 318 ? 20.635  16.268  -5.131  1.00 69.88 318 A 1 
ATOM 2482 C C   . GLY A 1 318 ? 21.782  15.317  -4.729  1.00 69.53 318 A 1 
ATOM 2483 O O   . GLY A 1 318 ? 21.529  14.212  -4.241  1.00 61.39 318 A 1 
ATOM 2484 N N   . PRO A 1 319 ? 23.068  15.725  -4.860  1.00 62.60 319 A 1 
ATOM 2485 C CA  . PRO A 1 319 ? 23.556  16.947  -5.506  1.00 59.84 319 A 1 
ATOM 2486 C C   . PRO A 1 319 ? 23.521  16.841  -7.040  1.00 60.49 319 A 1 
ATOM 2487 O O   . PRO A 1 319 ? 23.452  15.742  -7.585  1.00 54.09 319 A 1 
ATOM 2488 C CB  . PRO A 1 319 ? 24.984  17.116  -4.991  1.00 52.71 319 A 1 
ATOM 2489 C CG  . PRO A 1 319 ? 25.458  15.672  -4.805  1.00 49.68 319 A 1 
ATOM 2490 C CD  . PRO A 1 319 ? 24.193  14.938  -4.369  1.00 53.13 319 A 1 
ATOM 2491 N N   . TYR A 1 320 ? 23.588  17.985  -7.727  1.00 53.94 320 A 1 
ATOM 2492 C CA  . TYR A 1 320 ? 23.581  18.070  -9.189  1.00 53.44 320 A 1 
ATOM 2493 C C   . TYR A 1 320 ? 24.997  18.396  -9.685  1.00 52.84 320 A 1 
ATOM 2494 O O   . TYR A 1 320 ? 25.425  19.543  -9.561  1.00 48.39 320 A 1 
ATOM 2495 C CB  . TYR A 1 320 ? 22.563  19.122  -9.636  1.00 48.86 320 A 1 
ATOM 2496 C CG  . TYR A 1 320 ? 21.196  18.929  -9.010  1.00 46.65 320 A 1 
ATOM 2497 C CD1 . TYR A 1 320 ? 20.393  17.842  -9.395  1.00 44.03 320 A 1 
ATOM 2498 C CD2 . TYR A 1 320 ? 20.753  19.812  -8.005  1.00 43.42 320 A 1 
ATOM 2499 C CE1 . TYR A 1 320 ? 19.132  17.656  -8.801  1.00 38.94 320 A 1 
ATOM 2500 C CE2 . TYR A 1 320 ? 19.493  19.630  -7.410  1.00 40.12 320 A 1 
ATOM 2501 C CZ  . TYR A 1 320 ? 18.676  18.558  -7.814  1.00 40.23 320 A 1 
ATOM 2502 O OH  . TYR A 1 320 ? 17.446  18.408  -7.267  1.00 37.99 320 A 1 
ATOM 2503 N N   . PRO A 1 321 ? 25.759  17.416  -10.197 1.00 44.04 321 A 1 
ATOM 2504 C CA  . PRO A 1 321 ? 27.161  17.621  -10.555 1.00 43.75 321 A 1 
ATOM 2505 C C   . PRO A 1 321 ? 27.384  18.341  -11.893 1.00 44.87 321 A 1 
ATOM 2506 O O   . PRO A 1 321 ? 28.498  18.800  -12.131 1.00 42.37 321 A 1 
ATOM 2507 C CB  . PRO A 1 321 ? 27.782  16.220  -10.530 1.00 39.08 321 A 1 
ATOM 2508 C CG  . PRO A 1 321 ? 26.615  15.284  -10.832 1.00 39.12 321 A 1 
ATOM 2509 C CD  . PRO A 1 321 ? 25.400  16.007  -10.264 1.00 42.67 321 A 1 
ATOM 2510 N N   . TYR A 1 322 ? 26.360  18.468  -12.756 1.00 42.65 322 A 1 
ATOM 2511 C CA  . TYR A 1 322 ? 26.520  19.015  -14.107 1.00 44.34 322 A 1 
ATOM 2512 C C   . TYR A 1 322 ? 25.646  20.262  -14.353 1.00 45.33 322 A 1 
ATOM 2513 O O   . TYR A 1 322 ? 24.448  20.247  -14.055 1.00 41.82 322 A 1 
ATOM 2514 C CB  . TYR A 1 322 ? 26.252  17.917  -15.143 1.00 39.72 322 A 1 
ATOM 2515 C CG  . TYR A 1 322 ? 27.149  16.700  -14.987 1.00 36.47 322 A 1 
ATOM 2516 C CD1 . TYR A 1 322 ? 28.506  16.770  -15.359 1.00 32.56 322 A 1 
ATOM 2517 C CD2 . TYR A 1 322 ? 26.635  15.506  -14.441 1.00 32.12 322 A 1 
ATOM 2518 C CE1 . TYR A 1 322 ? 29.347  15.654  -15.185 1.00 28.35 322 A 1 
ATOM 2519 C CE2 . TYR A 1 322 ? 27.473  14.385  -14.266 1.00 29.31 322 A 1 
ATOM 2520 C CZ  . TYR A 1 322 ? 28.830  14.462  -14.636 1.00 29.90 322 A 1 
ATOM 2521 O OH  . TYR A 1 322 ? 29.641  13.384  -14.459 1.00 28.89 322 A 1 
ATOM 2522 N N   . PRO A 1 323 ? 26.214  21.352  -14.947 1.00 40.35 323 A 1 
ATOM 2523 C CA  . PRO A 1 323 ? 25.483  22.598  -15.218 1.00 41.88 323 A 1 
ATOM 2524 C C   . PRO A 1 323 ? 24.269  22.444  -16.146 1.00 44.72 323 A 1 
ATOM 2525 O O   . PRO A 1 323 ? 23.275  23.151  -15.979 1.00 43.01 323 A 1 
ATOM 2526 C CB  . PRO A 1 323 ? 26.517  23.548  -15.844 1.00 37.30 323 A 1 
ATOM 2527 C CG  . PRO A 1 323 ? 27.856  23.029  -15.324 1.00 37.97 323 A 1 
ATOM 2528 C CD  . PRO A 1 323 ? 27.630  21.525  -15.241 1.00 43.11 323 A 1 
ATOM 2529 N N   . ASP A 1 324 ? 24.324  21.515  -17.109 1.00 44.92 324 A 1 
ATOM 2530 C CA  . ASP A 1 324 ? 23.232  21.302  -18.073 1.00 48.79 324 A 1 
ATOM 2531 C C   . ASP A 1 324 ? 22.001  20.639  -17.437 1.00 50.91 324 A 1 
ATOM 2532 O O   . ASP A 1 324 ? 20.865  20.889  -17.854 1.00 48.87 324 A 1 
ATOM 2533 C CB  . ASP A 1 324 ? 23.763  20.494  -19.265 1.00 46.53 324 A 1 
ATOM 2534 C CG  . ASP A 1 324 ? 24.856  21.259  -20.018 1.00 42.47 324 A 1 
ATOM 2535 O OD1 . ASP A 1 324 ? 24.674  22.485  -20.209 1.00 38.46 324 A 1 
ATOM 2536 O OD2 . ASP A 1 324 ? 25.884  20.624  -20.327 1.00 38.44 324 A 1 
ATOM 2537 N N   . GLU A 1 325 ? 22.190  19.867  -16.366 1.00 46.87 325 A 1 
ATOM 2538 C CA  . GLU A 1 325 ? 21.096  19.285  -15.582 1.00 49.38 325 A 1 
ATOM 2539 C C   . GLU A 1 325 ? 20.305  20.368  -14.829 1.00 50.83 325 A 1 
ATOM 2540 O O   . GLU A 1 325 ? 19.111  20.198  -14.571 1.00 50.27 325 A 1 
ATOM 2541 C CB  . GLU A 1 325 ? 21.644  18.237  -14.604 1.00 48.42 325 A 1 
ATOM 2542 C CG  . GLU A 1 325 ? 22.269  17.020  -15.308 1.00 44.43 325 A 1 
ATOM 2543 C CD  . GLU A 1 325 ? 22.779  15.946  -14.329 1.00 41.69 325 A 1 
ATOM 2544 O OE1 . GLU A 1 325 ? 23.050  14.816  -14.794 1.00 41.71 325 A 1 
ATOM 2545 O OE2 . GLU A 1 325 ? 22.891  16.232  -13.112 1.00 40.80 325 A 1 
ATOM 2546 N N   . GLN A 1 326 ? 20.924  21.527  -14.545 1.00 50.70 326 A 1 
ATOM 2547 C CA  . GLN A 1 326 ? 20.263  22.634  -13.855 1.00 52.13 326 A 1 
ATOM 2548 C C   . GLN A 1 326 ? 19.054  23.168  -14.641 1.00 54.60 326 A 1 
ATOM 2549 O O   . GLN A 1 326 ? 18.028  23.484  -14.041 1.00 53.87 326 A 1 
ATOM 2550 C CB  . GLN A 1 326 ? 21.291  23.742  -13.569 1.00 50.62 326 A 1 
ATOM 2551 C CG  . GLN A 1 326 ? 20.776  24.814  -12.598 1.00 46.35 326 A 1 
ATOM 2552 C CD  . GLN A 1 326 ? 20.434  24.256  -11.217 1.00 42.02 326 A 1 
ATOM 2553 O OE1 . GLN A 1 326 ? 21.166  23.483  -10.621 1.00 41.40 326 A 1 
ATOM 2554 N NE2 . GLN A 1 326 ? 19.307  24.617  -10.662 1.00 37.45 326 A 1 
ATOM 2555 N N   . LYS A 1 327 ? 19.119  23.196  -15.987 1.00 51.60 327 A 1 
ATOM 2556 C CA  . LYS A 1 327 ? 17.993  23.623  -16.843 1.00 53.77 327 A 1 
ATOM 2557 C C   . LYS A 1 327 ? 16.794  22.680  -16.714 1.00 53.68 327 A 1 
ATOM 2558 O O   . LYS A 1 327 ? 15.663  23.149  -16.585 1.00 52.70 327 A 1 
ATOM 2559 C CB  . LYS A 1 327 ? 18.435  23.716  -18.309 1.00 52.72 327 A 1 
ATOM 2560 C CG  . LYS A 1 327 ? 19.409  24.870  -18.583 1.00 48.66 327 A 1 
ATOM 2561 C CD  . LYS A 1 327 ? 19.815  24.859  -20.064 1.00 45.59 327 A 1 
ATOM 2562 C CE  . LYS A 1 327 ? 20.821  25.963  -20.391 1.00 42.43 327 A 1 
ATOM 2563 N NZ  . LYS A 1 327 ? 21.375  25.791  -21.767 1.00 37.08 327 A 1 
ATOM 2564 N N   . VAL A 1 328 ? 17.046  21.364  -16.702 1.00 53.41 328 A 1 
ATOM 2565 C CA  . VAL A 1 328 ? 16.014  20.328  -16.518 1.00 54.50 328 A 1 
ATOM 2566 C C   . VAL A 1 328 ? 15.376  20.458  -15.135 1.00 54.41 328 A 1 
ATOM 2567 O O   . VAL A 1 328 ? 14.154  20.411  -15.003 1.00 53.82 328 A 1 
ATOM 2568 C CB  . VAL A 1 328 ? 16.611  18.919  -16.713 1.00 53.53 328 A 1 
ATOM 2569 C CG1 . VAL A 1 328 ? 15.564  17.816  -16.500 1.00 48.49 328 A 1 
ATOM 2570 C CG2 . VAL A 1 328 ? 17.202  18.760  -18.116 1.00 48.37 328 A 1 
ATOM 2571 N N   . ILE A 1 329 ? 16.195  20.695  -14.114 1.00 53.88 329 A 1 
ATOM 2572 C CA  . ILE A 1 329 ? 15.743  20.891  -12.734 1.00 53.32 329 A 1 
ATOM 2573 C C   . ILE A 1 329 ? 14.889  22.156  -12.610 1.00 54.12 329 A 1 
ATOM 2574 O O   . ILE A 1 329 ? 13.821  22.121  -11.995 1.00 52.53 329 A 1 
ATOM 2575 C CB  . ILE A 1 329 ? 16.969  20.957  -11.804 1.00 50.89 329 A 1 
ATOM 2576 C CG1 . ILE A 1 329 ? 17.698  19.598  -11.788 1.00 47.41 329 A 1 
ATOM 2577 C CG2 . ILE A 1 329 ? 16.585  21.366  -10.371 1.00 46.35 329 A 1 
ATOM 2578 C CD1 . ILE A 1 329 ? 19.159  19.741  -11.373 1.00 45.25 329 A 1 
ATOM 2579 N N   . ASP A 1 330 ? 15.328  23.273  -13.203 1.00 52.51 330 A 1 
ATOM 2580 C CA  . ASP A 1 330 ? 14.608  24.544  -13.150 1.00 54.29 330 A 1 
ATOM 2581 C C   . ASP A 1 330 ? 13.274  24.467  -13.903 1.00 53.90 330 A 1 
ATOM 2582 O O   . ASP A 1 330 ? 12.270  24.986  -13.415 1.00 53.31 330 A 1 
ATOM 2583 C CB  . ASP A 1 330 ? 15.490  25.675  -13.694 1.00 53.63 330 A 1 
ATOM 2584 C CG  . ASP A 1 330 ? 16.658  26.052  -12.772 1.00 49.81 330 A 1 
ATOM 2585 O OD1 . ASP A 1 330 ? 16.624  25.691  -11.569 1.00 47.03 330 A 1 
ATOM 2586 O OD2 . ASP A 1 330 ? 17.558  26.770  -13.259 1.00 46.71 330 A 1 
ATOM 2587 N N   . GLN A 1 331 ? 13.218  23.769  -15.045 1.00 53.98 331 A 1 
ATOM 2588 C CA  . GLN A 1 331 ? 11.967  23.476  -15.750 1.00 54.53 331 A 1 
ATOM 2589 C C   . GLN A 1 331 ? 11.050  22.568  -14.925 1.00 55.73 331 A 1 
ATOM 2590 O O   . GLN A 1 331 ? 9.871   22.881  -14.763 1.00 53.80 331 A 1 
ATOM 2591 C CB  . GLN A 1 331 ? 12.261  22.842  -17.115 1.00 52.55 331 A 1 
ATOM 2592 C CG  . GLN A 1 331 ? 12.684  23.884  -18.165 1.00 48.53 331 A 1 
ATOM 2593 C CD  . GLN A 1 331 ? 13.012  23.243  -19.515 1.00 44.11 331 A 1 
ATOM 2594 O OE1 . GLN A 1 331 ? 13.233  22.049  -19.631 1.00 42.49 331 A 1 
ATOM 2595 N NE2 . GLN A 1 331 ? 13.060  23.996  -20.590 1.00 38.78 331 A 1 
ATOM 2596 N N   . TYR A 1 332 ? 11.585  21.496  -14.329 1.00 57.50 332 A 1 
ATOM 2597 C CA  . TYR A 1 332 ? 10.829  20.577  -13.475 1.00 57.12 332 A 1 
ATOM 2598 C C   . TYR A 1 332 ? 10.237  21.266  -12.234 1.00 55.69 332 A 1 
ATOM 2599 O O   . TYR A 1 332 ? 9.125   20.943  -11.817 1.00 54.13 332 A 1 
ATOM 2600 C CB  . TYR A 1 332 ? 11.743  19.420  -13.064 1.00 55.67 332 A 1 
ATOM 2601 C CG  . TYR A 1 332 ? 11.040  18.328  -12.289 1.00 53.26 332 A 1 
ATOM 2602 C CD1 . TYR A 1 332 ? 11.119  18.284  -10.882 1.00 49.45 332 A 1 
ATOM 2603 C CD2 . TYR A 1 332 ? 10.312  17.343  -12.981 1.00 50.00 332 A 1 
ATOM 2604 C CE1 . TYR A 1 332 ? 10.485  17.248  -10.174 1.00 45.93 332 A 1 
ATOM 2605 C CE2 . TYR A 1 332 ? 9.678   16.304  -12.276 1.00 46.92 332 A 1 
ATOM 2606 C CZ  . TYR A 1 332 ? 9.768   16.252  -10.874 1.00 47.31 332 A 1 
ATOM 2607 O OH  . TYR A 1 332 ? 9.168   15.239  -10.198 1.00 44.73 332 A 1 
ATOM 2608 N N   . ARG A 1 333 ? 10.958  22.243  -11.663 1.00 55.43 333 A 1 
ATOM 2609 C CA  . ARG A 1 333 ? 10.494  23.056  -10.529 1.00 54.97 333 A 1 
ATOM 2610 C C   . ARG A 1 333 ? 9.485   24.130  -10.935 1.00 53.47 333 A 1 
ATOM 2611 O O   . ARG A 1 333 ? 8.568   24.398  -10.170 1.00 51.37 333 A 1 
ATOM 2612 C CB  . ARG A 1 333 ? 11.696  23.702  -9.829  1.00 52.95 333 A 1 
ATOM 2613 C CG  . ARG A 1 333 ? 12.508  22.693  -9.009  1.00 49.24 333 A 1 
ATOM 2614 C CD  . ARG A 1 333 ? 13.718  23.400  -8.385  1.00 47.73 333 A 1 
ATOM 2615 N NE  . ARG A 1 333 ? 14.501  22.496  -7.524  1.00 45.55 333 A 1 
ATOM 2616 C CZ  . ARG A 1 333 ? 15.646  22.785  -6.927  1.00 41.23 333 A 1 
ATOM 2617 N NH1 . ARG A 1 333 ? 16.212  23.955  -7.051  1.00 39.89 333 A 1 
ATOM 2618 N NH2 . ARG A 1 333 ? 16.246  21.892  -6.191  1.00 39.99 333 A 1 
ATOM 2619 N N   . LYS A 1 334 ? 9.656   24.764  -12.110 1.00 52.47 334 A 1 
ATOM 2620 C CA  . LYS A 1 334 ? 8.763   25.832  -12.597 1.00 52.20 334 A 1 
ATOM 2621 C C   . LYS A 1 334 ? 7.455   25.302  -13.173 1.00 51.28 334 A 1 
ATOM 2622 O O   . LYS A 1 334 ? 6.436   25.971  -13.036 1.00 48.04 334 A 1 
ATOM 2623 C CB  . LYS A 1 334 ? 9.488   26.686  -13.645 1.00 49.73 334 A 1 
ATOM 2624 C CG  . LYS A 1 334 ? 10.500  27.649  -13.011 1.00 46.30 334 A 1 
ATOM 2625 C CD  . LYS A 1 334 ? 11.271  28.397  -14.104 1.00 44.40 334 A 1 
ATOM 2626 C CE  . LYS A 1 334 ? 12.309  29.329  -13.470 1.00 40.65 334 A 1 
ATOM 2627 N NZ  . LYS A 1 334 ? 13.113  30.028  -14.501 1.00 35.66 334 A 1 
ATOM 2628 N N   . ASN A 1 335 ? 7.485   24.127  -13.810 1.00 48.91 335 A 1 
ATOM 2629 C CA  . ASN A 1 335 ? 6.316   23.558  -14.478 1.00 49.05 335 A 1 
ATOM 2630 C C   . ASN A 1 335 ? 6.236   22.044  -14.212 1.00 48.34 335 A 1 
ATOM 2631 O O   . ASN A 1 335 ? 6.663   21.228  -15.027 1.00 45.68 335 A 1 
ATOM 2632 C CB  . ASN A 1 335 ? 6.354   23.949  -15.973 1.00 45.81 335 A 1 
ATOM 2633 C CG  . ASN A 1 335 ? 5.053   24.583  -16.441 1.00 41.64 335 A 1 
ATOM 2634 O OD1 . ASN A 1 335 ? 4.057   24.631  -15.742 1.00 38.57 335 A 1 
ATOM 2635 N ND2 . ASN A 1 335 ? 5.030   25.106  -17.643 1.00 37.59 335 A 1 
ATOM 2636 N N   . PRO A 1 336 ? 5.735   21.629  -13.043 1.00 46.38 336 A 1 
ATOM 2637 C CA  . PRO A 1 336 ? 5.819   20.241  -12.580 1.00 45.75 336 A 1 
ATOM 2638 C C   . PRO A 1 336 ? 4.951   19.247  -13.363 1.00 45.34 336 A 1 
ATOM 2639 O O   . PRO A 1 336 ? 5.044   18.045  -13.105 1.00 44.12 336 A 1 
ATOM 2640 C CB  . PRO A 1 336 ? 5.435   20.308  -11.097 1.00 43.51 336 A 1 
ATOM 2641 C CG  . PRO A 1 336 ? 4.592   21.572  -10.976 1.00 42.91 336 A 1 
ATOM 2642 C CD  . PRO A 1 336 ? 5.206   22.495  -12.009 1.00 44.27 336 A 1 
ATOM 2643 N N   . VAL A 1 337 ? 4.113   19.738  -14.293 1.00 42.88 337 A 1 
ATOM 2644 C CA  . VAL A 1 337 ? 3.121   18.959  -15.053 1.00 42.99 337 A 1 
ATOM 2645 C C   . VAL A 1 337 ? 3.365   19.018  -16.571 1.00 42.73 337 A 1 
ATOM 2646 O O   . VAL A 1 337 ? 2.890   18.141  -17.278 1.00 40.19 337 A 1 
ATOM 2647 C CB  . VAL A 1 337 ? 1.688   19.415  -14.701 1.00 40.33 337 A 1 
ATOM 2648 C CG1 . VAL A 1 337 ? 0.623   18.436  -15.207 1.00 37.43 337 A 1 
ATOM 2649 C CG2 . VAL A 1 337 ? 1.467   19.551  -13.185 1.00 37.05 337 A 1 
ATOM 2650 N N   . ALA A 1 338 ? 4.120   20.002  -17.083 1.00 36.48 338 A 1 
ATOM 2651 C CA  . ALA A 1 338 ? 4.396   20.104  -18.514 1.00 36.99 338 A 1 
ATOM 2652 C C   . ALA A 1 338 ? 5.357   18.997  -18.976 1.00 38.15 338 A 1 
ATOM 2653 O O   . ALA A 1 338 ? 6.356   18.697  -18.312 1.00 36.69 338 A 1 
ATOM 2654 C CB  . ALA A 1 338 ? 4.934   21.495  -18.843 1.00 33.93 338 A 1 
ATOM 2655 N N   . SER A 1 339 ? 5.073   18.413  -20.145 1.00 33.19 339 A 1 
ATOM 2656 C CA  . SER A 1 339 ? 6.036   17.616  -20.898 1.00 33.81 339 A 1 
ATOM 2657 C C   . SER A 1 339 ? 7.295   18.453  -21.115 1.00 34.30 339 A 1 
ATOM 2658 O O   . SER A 1 339 ? 7.226   19.540  -21.689 1.00 33.25 339 A 1 
ATOM 2659 C CB  . SER A 1 339 ? 5.430   17.197  -22.244 1.00 31.89 339 A 1 
ATOM 2660 O OG  . SER A 1 339 ? 4.890   18.327  -22.912 1.00 29.65 339 A 1 
ATOM 2661 N N   . LEU A 1 340 ? 8.446   17.965  -20.648 1.00 32.99 340 A 1 
ATOM 2662 C CA  . LEU A 1 340 ? 9.734   18.572  -20.966 1.00 34.05 340 A 1 
ATOM 2663 C C   . LEU A 1 340 ? 9.893   18.544  -22.490 1.00 34.31 340 A 1 
ATOM 2664 O O   . LEU A 1 340 ? 9.918   17.466  -23.084 1.00 33.16 340 A 1 
ATOM 2665 C CB  . LEU A 1 340 ? 10.855  17.792  -20.255 1.00 31.96 340 A 1 
ATOM 2666 C CG  . LEU A 1 340 ? 10.943  18.069  -18.742 1.00 30.12 340 A 1 
ATOM 2667 C CD1 . LEU A 1 340 ? 11.705  16.956  -18.037 1.00 27.66 340 A 1 
ATOM 2668 C CD2 . LEU A 1 340 ? 11.671  19.380  -18.448 1.00 28.56 340 A 1 
ATOM 2669 N N   . ASP A 1 341 ? 9.979   19.715  -23.121 1.00 32.00 341 A 1 
ATOM 2670 C CA  . ASP A 1 341 ? 10.210  19.831  -24.559 1.00 33.08 341 A 1 
ATOM 2671 C C   . ASP A 1 341 ? 11.681  19.502  -24.855 1.00 33.19 341 A 1 
ATOM 2672 O O   . ASP A 1 341 ? 12.580  20.342  -24.783 1.00 32.02 341 A 1 
ATOM 2673 C CB  . ASP A 1 341 ? 9.764   21.211  -25.055 1.00 31.92 341 A 1 
ATOM 2674 C CG  . ASP A 1 341 ? 9.725   21.293  -26.584 1.00 29.03 341 A 1 
ATOM 2675 O OD1 . ASP A 1 341 ? 10.129  20.300  -27.232 1.00 26.88 341 A 1 
ATOM 2676 O OD2 . ASP A 1 341 ? 9.297   22.361  -27.070 1.00 26.33 341 A 1 
ATOM 2677 N N   . TRP A 1 342 ? 11.935  18.217  -25.119 1.00 32.34 342 A 1 
ATOM 2678 C CA  . TRP A 1 342 ? 13.277  17.681  -25.362 1.00 31.41 342 A 1 
ATOM 2679 C C   . TRP A 1 342 ? 13.840  18.059  -26.738 1.00 31.05 342 A 1 
ATOM 2680 O O   . TRP A 1 342 ? 15.045  17.888  -26.949 1.00 29.54 342 A 1 
ATOM 2681 C CB  . TRP A 1 342 ? 13.265  16.162  -25.166 1.00 29.83 342 A 1 
ATOM 2682 C CG  . TRP A 1 342 ? 13.136  15.711  -23.744 1.00 28.77 342 A 1 
ATOM 2683 C CD1 . TRP A 1 342 ? 12.002  15.292  -23.144 1.00 25.72 342 A 1 
ATOM 2684 C CD2 . TRP A 1 342 ? 14.173  15.652  -22.715 1.00 26.64 342 A 1 
ATOM 2685 N NE1 . TRP A 1 342 ? 12.259  14.985  -21.822 1.00 24.83 342 A 1 
ATOM 2686 C CE2 . TRP A 1 342 ? 13.577  15.193  -21.500 1.00 24.59 342 A 1 
ATOM 2687 C CE3 . TRP A 1 342 ? 15.550  15.953  -22.681 1.00 26.94 342 A 1 
ATOM 2688 C CZ2 . TRP A 1 342 ? 14.313  15.040  -20.318 1.00 24.45 342 A 1 
ATOM 2689 C CZ3 . TRP A 1 342 ? 16.299  15.805  -21.502 1.00 24.30 342 A 1 
ATOM 2690 C CH2 . TRP A 1 342 ? 15.683  15.352  -20.319 1.00 24.87 342 A 1 
ATOM 2691 N N   . GLU A 1 343 ? 13.040  18.589  -27.671 1.00 31.40 343 A 1 
ATOM 2692 C CA  . GLU A 1 343 ? 13.541  19.050  -28.974 1.00 32.48 343 A 1 
ATOM 2693 C C   . GLU A 1 343 ? 14.390  20.323  -28.835 1.00 32.29 343 A 1 
ATOM 2694 O O   . GLU A 1 343 ? 15.409  20.459  -29.515 1.00 31.46 343 A 1 
ATOM 2695 C CB  . GLU A 1 343 ? 12.395  19.239  -29.979 1.00 31.79 343 A 1 
ATOM 2696 C CG  . GLU A 1 343 ? 11.796  17.886  -30.412 1.00 28.72 343 A 1 
ATOM 2697 C CD  . GLU A 1 343 ? 10.912  17.974  -31.665 1.00 26.56 343 A 1 
ATOM 2698 O OE1 . GLU A 1 343 ? 10.797  16.926  -32.344 1.00 24.50 343 A 1 
ATOM 2699 O OE2 . GLU A 1 343 ? 10.387  19.065  -31.959 1.00 26.70 343 A 1 
ATOM 2700 N N   . ALA A 1 344 ? 14.088  21.186  -27.863 1.00 32.45 344 A 1 
ATOM 2701 C CA  . ALA A 1 344 ? 14.862  22.399  -27.578 1.00 32.90 344 A 1 
ATOM 2702 C C   . ALA A 1 344 ? 16.257  22.133  -26.969 1.00 32.87 344 A 1 
ATOM 2703 O O   . ALA A 1 344 ? 17.127  23.000  -27.018 1.00 32.16 344 A 1 
ATOM 2704 C CB  . ALA A 1 344 ? 14.013  23.287  -26.663 1.00 32.19 344 A 1 
ATOM 2705 N N   . VAL A 1 345 ? 16.495  20.947  -26.400 1.00 30.08 345 A 1 
ATOM 2706 C CA  . VAL A 1 345 ? 17.777  20.580  -25.763 1.00 29.69 345 A 1 
ATOM 2707 C C   . VAL A 1 345 ? 18.736  19.913  -26.758 1.00 29.55 345 A 1 
ATOM 2708 O O   . VAL A 1 345 ? 19.950  20.016  -26.603 1.00 28.37 345 A 1 
ATOM 2709 C CB  . VAL A 1 345 ? 17.535  19.721  -24.506 1.00 28.08 345 A 1 
ATOM 2710 C CG1 . VAL A 1 345 ? 18.830  19.379  -23.759 1.00 25.19 345 A 1 
ATOM 2711 C CG2 . VAL A 1 345 ? 16.619  20.447  -23.505 1.00 26.46 345 A 1 
ATOM 2712 N N   . LYS A 1 346 ? 18.223  19.279  -27.834 1.00 26.85 346 A 1 
ATOM 2713 C CA  . LYS A 1 346 ? 19.044  18.586  -28.849 1.00 27.76 346 A 1 
ATOM 2714 C C   . LYS A 1 346 ? 19.712  19.510  -29.873 1.00 27.20 346 A 1 
ATOM 2715 O O   . LYS A 1 346 ? 20.584  19.050  -30.601 1.00 26.23 346 A 1 
ATOM 2716 C CB  . LYS A 1 346 ? 18.204  17.518  -29.555 1.00 26.93 346 A 1 
ATOM 2717 C CG  . LYS A 1 346 ? 18.048  16.256  -28.701 1.00 24.67 346 A 1 
ATOM 2718 C CD  . LYS A 1 346 ? 17.268  15.203  -29.494 1.00 23.19 346 A 1 
ATOM 2719 C CE  . LYS A 1 346 ? 17.146  13.906  -28.700 1.00 21.35 346 A 1 
ATOM 2720 N NZ  . LYS A 1 346 ? 16.326  12.917  -29.451 1.00 19.93 346 A 1 
ATOM 2721 N N   . THR A 1 347 ? 19.344  20.790  -29.951 1.00 26.99 347 A 1 
ATOM 2722 C CA  . THR A 1 347 ? 19.861  21.760  -30.937 1.00 28.54 347 A 1 
ATOM 2723 C C   . THR A 1 347 ? 21.003  22.641  -30.417 1.00 28.03 347 A 1 
ATOM 2724 O O   . THR A 1 347 ? 21.358  23.627  -31.058 1.00 26.70 347 A 1 
ATOM 2725 C CB  . THR A 1 347 ? 18.718  22.596  -31.539 1.00 27.19 347 A 1 
ATOM 2726 O OG1 . THR A 1 347 ? 17.676  22.780  -30.610 1.00 24.92 347 A 1 
ATOM 2727 C CG2 . THR A 1 347 ? 18.112  21.900  -32.749 1.00 25.52 347 A 1 
ATOM 2728 N N   . SER A 1 348 ? 21.601  22.305  -29.281 1.00 24.48 348 A 1 
ATOM 2729 C CA  . SER A 1 348 ? 22.707  23.061  -28.659 1.00 26.44 348 A 1 
ATOM 2730 C C   . SER A 1 348 ? 23.955  22.203  -28.408 1.00 25.94 348 A 1 
ATOM 2731 O O   . SER A 1 348 ? 24.551  22.292  -27.338 1.00 24.94 348 A 1 
ATOM 2732 C CB  . SER A 1 348 ? 22.247  23.772  -27.374 1.00 25.11 348 A 1 
ATOM 2733 O OG  . SER A 1 348 ? 21.042  24.479  -27.566 1.00 23.11 348 A 1 
ATOM 2734 N N   . ILE A 1 349 ? 24.335  21.355  -29.382 1.00 20.46 349 A 1 
ATOM 2735 C CA  . ILE A 1 349 ? 25.660  20.712  -29.458 1.00 20.52 349 A 1 
ATOM 2736 C C   . ILE A 1 349 ? 26.329  21.155  -30.751 1.00 19.51 349 A 1 
ATOM 2737 O O   . ILE A 1 349 ? 25.668  21.064  -31.804 1.00 17.50 349 A 1 
ATOM 2738 C CB  . ILE A 1 349 ? 25.591  19.174  -29.324 1.00 18.72 349 A 1 
ATOM 2739 C CG1 . ILE A 1 349 ? 24.940  18.774  -27.983 1.00 16.89 349 A 1 
ATOM 2740 C CG2 . ILE A 1 349 ? 27.005  18.578  -29.445 1.00 17.84 349 A 1 
ATOM 2741 C CD1 . ILE A 1 349 ? 24.796  17.264  -27.772 1.00 16.01 349 A 1 
ATOM 2742 O OXT . ILE A 1 349 ? 27.503  21.583  -30.630 1.00 14.65 349 A 1 
#
