# 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_if06763
#
_entry.id if06763
#
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 HIS 3   
1 n THR 4   
1 n THR 5   
1 n GLN 6   
1 n SER 7   
1 n ALA 8   
1 n VAL 9   
1 n SER 10  
1 n CYS 11  
1 n ALA 12  
1 n ALA 13  
1 n MET 14  
1 n ASN 15  
1 n PRO 16  
1 n TRP 17  
1 n PRO 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n TYR 23  
1 n GLY 24  
1 n LYS 25  
1 n ARG 26  
1 n LEU 27  
1 n THR 28  
1 n LEU 29  
1 n HIS 30  
1 n GLY 31  
1 n GLY 32  
1 n GLU 33  
1 n LEU 34  
1 n PHE 35  
1 n TYR 36  
1 n TYR 37  
1 n ASP 38  
1 n THR 39  
1 n GLY 40  
1 n PRO 41  
1 n GLU 42  
1 n SER 43  
1 n ALA 44  
1 n GLU 45  
1 n HIS 46  
1 n THR 47  
1 n VAL 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n HIS 52  
1 n GLY 53  
1 n LEU 54  
1 n GLY 55  
1 n ASP 56  
1 n GLU 57  
1 n ALA 58  
1 n ASP 59  
1 n THR 60  
1 n TRP 61  
1 n ARG 62  
1 n HIS 63  
1 n ILE 64  
1 n ILE 65  
1 n PRO 66  
1 n VAL 67  
1 n LEU 68  
1 n ALA 69  
1 n LYS 70  
1 n THR 71  
1 n GLY 72  
1 n ILE 73  
1 n ARG 74  
1 n VAL 75  
1 n ILE 76  
1 n ALA 77  
1 n PRO 78  
1 n ASP 79  
1 n LEU 80  
1 n PRO 81  
1 n GLY 82  
1 n PHE 83  
1 n GLY 84  
1 n ARG 85  
1 n SER 86  
1 n LEU 87  
1 n TRP 88  
1 n LYS 89  
1 n GLY 90  
1 n GLY 91  
1 n ILE 92  
1 n SER 93  
1 n ALA 94  
1 n ASN 95  
1 n GLY 96  
1 n HIS 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n LEU 101 
1 n ILE 102 
1 n GLN 103 
1 n LEU 104 
1 n LEU 105 
1 n MET 106 
1 n ALA 107 
1 n VAL 108 
1 n ASN 109 
1 n GLY 110 
1 n ALA 111 
1 n GLY 112 
1 n PRO 113 
1 n PRO 114 
1 n ARG 115 
1 n PRO 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n ALA 120 
1 n GLY 121 
1 n ASN 122 
1 n SER 123 
1 n MET 124 
1 n GLY 125 
1 n ALA 126 
1 n GLY 127 
1 n ILE 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n PHE 134 
1 n LYS 135 
1 n ARG 136 
1 n PRO 137 
1 n ASP 138 
1 n LEU 139 
1 n ILE 140 
1 n THR 141 
1 n GLY 142 
1 n LEU 143 
1 n ALA 144 
1 n LEU 145 
1 n VAL 146 
1 n ASP 147 
1 n GLY 148 
1 n CYS 149 
1 n TYR 150 
1 n PRO 151 
1 n PHE 152 
1 n SER 153 
1 n GLY 154 
1 n THR 155 
1 n ASN 156 
1 n SER 157 
1 n ARG 158 
1 n GLY 159 
1 n LEU 160 
1 n LEU 161 
1 n GLN 162 
1 n VAL 163 
1 n PHE 164 
1 n CYS 165 
1 n LEU 166 
1 n LYS 167 
1 n HIS 168 
1 n ILE 169 
1 n ALA 170 
1 n SER 171 
1 n TYR 172 
1 n TRP 173 
1 n THR 174 
1 n ARG 175 
1 n PHE 176 
1 n PHE 177 
1 n ALA 178 
1 n GLN 179 
1 n LYS 180 
1 n PRO 181 
1 n ARG 182 
1 n GLN 183 
1 n THR 184 
1 n THR 185 
1 n SER 186 
1 n PHE 187 
1 n ALA 188 
1 n ALA 189 
1 n PHE 190 
1 n CYS 191 
1 n ARG 192 
1 n PHE 193 
1 n LYS 194 
1 n SER 195 
1 n GLN 196 
1 n PRO 197 
1 n LYS 198 
1 n SER 199 
1 n THR 200 
1 n ALA 201 
1 n ILE 202 
1 n ILE 203 
1 n LEU 204 
1 n GLN 205 
1 n SER 206 
1 n ILE 207 
1 n CYS 208 
1 n SER 209 
1 n ARG 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n GLY 214 
1 n LEU 215 
1 n PRO 216 
1 n PHE 217 
1 n ILE 218 
1 n GLY 219 
1 n ARG 220 
1 n ARG 221 
1 n TRP 222 
1 n TYR 223 
1 n ARG 224 
1 n ALA 225 
1 n PHE 226 
1 n ARG 227 
1 n HIS 228 
1 n ASN 229 
1 n HIS 230 
1 n ALA 231 
1 n GLY 232 
1 n ALA 233 
1 n TRP 234 
1 n ARG 235 
1 n SER 236 
1 n LEU 237 
1 n TYR 238 
1 n PRO 239 
1 n TYR 240 
1 n TYR 241 
1 n HIS 242 
1 n ASP 243 
1 n LEU 244 
1 n ASP 245 
1 n ALA 246 
1 n LEU 247 
1 n ALA 248 
1 n ASP 249 
1 n ALA 250 
1 n ASP 251 
1 n ARG 252 
1 n VAL 253 
1 n PHE 254 
1 n LEU 255 
1 n ARG 256 
1 n GLU 257 
1 n ARG 258 
1 n VAL 259 
1 n ILE 260 
1 n ALA 261 
1 n ARG 262 
1 n VAL 263 
1 n HIS 264 
1 n SER 265 
1 n ALA 266 
1 n ASN 267 
1 n GLN 268 
1 n GLU 269 
1 n ARG 270 
1 n GLY 271 
1 n TYR 272 
1 n PHE 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n ARG 277 
1 n SER 278 
1 n MET 279 
1 n ASN 280 
1 n ARG 281 
1 n GLN 282 
1 n PHE 283 
1 n LEU 284 
1 n PHE 285 
1 n GLY 286 
1 n ARG 287 
1 n ALA 288 
1 n ALA 289 
1 n TRP 290 
1 n SER 291 
1 n ARG 292 
1 n LYS 293 
1 n ILE 294 
1 n THR 295 
1 n ALA 296 
1 n PHE 297 
1 n PRO 298 
1 n GLY 299 
1 n LYS 300 
1 n ILE 301 
1 n LEU 302 
1 n LEU 303 
1 n LEU 304 
1 n TRP 305 
1 n GLY 306 
1 n ASP 307 
1 n ASP 308 
1 n ASP 309 
1 n ARG 310 
1 n ILE 311 
1 n PHE 312 
1 n PRO 313 
1 n LEU 314 
1 n GLU 315 
1 n ARG 316 
1 n THR 317 
1 n ALA 318 
1 n ALA 319 
1 n PHE 320 
1 n ARG 321 
1 n SER 322 
1 n LEU 323 
1 n ARG 324 
1 n PRO 325 
1 n ASP 326 
1 n ALA 327 
1 n GLY 328 
1 n CYS 329 
1 n ILE 330 
1 n VAL 331 
1 n ILE 332 
1 n ALA 333 
1 n GLU 334 
1 n ALA 335 
1 n GLY 336 
1 n HIS 337 
1 n LEU 338 
1 n PRO 339 
1 n GLN 340 
1 n GLN 341 
1 n GLU 342 
1 n GLN 343 
1 n PRO 344 
1 n THR 345 
1 n LYS 346 
1 n THR 347 
1 n THR 348 
1 n LYS 349 
1 n ALA 350 
1 n LEU 351 
1 n LEU 352 
1 n ASP 353 
1 n PHE 354 
1 n LEU 355 
1 n ASP 356 
1 n GLU 357 
1 n LEU 358 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:38:59)"
_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 79.60
_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 HIS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.403 -25.764 41.517  1.00 11.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.630 -24.713 40.826  1.00 17.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.903 -24.842 39.338  1.00 19.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.467 -25.811 38.734  1.00 18.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.122 -24.847 41.116  1.00 16.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.778 -24.482 42.564  1.00 13.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.028 -24.712 42.937  1.00 13.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.008 -24.377 44.716  1.00 9.66  1   A 1 
ATOM 9    N N   . MET A 1 2   ? -17.726 -23.955 38.781  1.00 16.33 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -18.039 -23.956 37.350  1.00 19.96 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -16.916 -23.219 36.617  1.00 20.69 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -16.705 -22.033 36.849  1.00 20.26 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -19.399 -23.286 37.090  1.00 19.77 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -20.585 -24.181 37.480  1.00 17.44 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -22.190 -23.390 37.211  1.00 16.25 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -23.311 -24.781 37.506  1.00 14.20 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -16.177 -23.937 35.772  1.00 17.33 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -15.247 -23.317 34.838  1.00 20.74 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -16.046 -22.679 33.702  1.00 20.52 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -16.523 -23.354 32.796  1.00 19.34 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -14.229 -24.350 34.330  1.00 19.86 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -13.066 -24.540 35.274  1.00 17.39 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -12.024 -23.662 35.440  1.00 15.49 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -12.845 -25.596 36.113  1.00 15.09 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -11.192 -24.175 36.358  1.00 16.39 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -11.655 -25.349 36.798  1.00 16.61 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -16.191 -21.364 33.762  1.00 20.58 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -16.705 -20.566 32.650  1.00 25.83 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -15.625 -20.525 31.574  1.00 26.71 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -14.685 -19.736 31.646  1.00 25.27 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -17.097 -19.149 33.106  1.00 23.79 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -17.556 -19.154 34.436  1.00 20.35 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -18.234 -18.583 32.259  1.00 21.46 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -15.737 -21.397 30.579  1.00 17.83 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -14.995 -21.266 29.325  1.00 23.39 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -15.493 -20.009 28.615  1.00 24.98 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -16.519 -20.024 27.944  1.00 23.44 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -15.158 -22.513 28.435  1.00 21.33 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -16.426 -23.094 28.606  1.00 17.98 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -14.127 -23.581 28.784  1.00 18.70 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -14.778 -18.899 28.783  1.00 21.31 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -14.910 -17.761 27.881  1.00 24.74 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -14.517 -18.245 26.488  1.00 25.80 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -13.346 -18.482 26.200  1.00 24.73 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -14.037 -16.578 28.341  1.00 23.46 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -14.754 -15.686 29.363  1.00 20.14 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -13.907 -14.500 29.817  1.00 17.25 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -12.693 -14.481 29.723  1.00 16.41 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -14.508 -13.459 30.339  1.00 18.40 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -15.528 -18.438 25.641  1.00 22.52 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -15.360 -18.625 24.209  1.00 26.16 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -14.509 -17.468 23.696  1.00 28.84 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -14.928 -16.312 23.747  1.00 28.28 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -16.738 -18.647 23.536  1.00 24.09 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -16.610 -18.738 22.141  1.00 19.98 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -13.287 -17.773 23.265  1.00 27.65 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -12.480 -16.832 22.515  1.00 29.60 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -13.327 -16.376 21.327  1.00 32.08 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -13.752 -17.200 20.520  1.00 30.54 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -11.178 -17.516 22.088  1.00 26.20 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -13.626 -15.081 21.252  1.00 30.70 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -14.283 -14.480 20.090  1.00 32.69 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -13.441 -14.880 18.889  1.00 35.40 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -12.289 -14.457 18.770  1.00 34.14 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -14.386 -12.950 20.236  1.00 29.58 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -14.996 -12.294 18.993  1.00 25.86 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -15.260 -12.578 21.445  1.00 25.67 9   A 1 
ATOM 68   N N   . SER A 1 10  ? -13.985 -15.780 18.061  1.00 38.88 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? -13.369 -16.207 16.814  1.00 40.64 10  A 1 
ATOM 70   C C   . SER A 1 10  ? -12.982 -14.942 16.063  1.00 43.58 10  A 1 
ATOM 71   O O   . SER A 1 10  ? -13.837 -14.110 15.768  1.00 42.20 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? -14.358 -17.060 16.010  1.00 37.09 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? -13.842 -17.346 14.732  1.00 32.31 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? -11.680 -14.744 15.844  1.00 46.06 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? -11.193 -13.679 14.981  1.00 47.19 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? -11.910 -13.877 13.649  1.00 49.40 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? -11.684 -14.906 13.017  1.00 47.57 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? -9.670  -13.810 14.863  1.00 44.33 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? -8.970  -12.418 13.943  1.00 38.99 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? -12.840 -12.972 13.290  1.00 50.43 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? -13.657 -13.107 12.093  1.00 52.28 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? -12.730 -13.436 10.923  1.00 57.29 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -11.835 -12.648 10.600  1.00 53.67 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? -14.460 -11.824 11.874  1.00 45.52 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? -12.869 -14.647 10.375  1.00 69.59 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? -11.988 -15.127 9.332   1.00 72.99 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? -12.103 -14.170 8.146   1.00 80.20 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? -13.203 -13.869 7.685   1.00 74.90 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? -12.352 -16.574 8.980   1.00 61.60 13  A 1 
ATOM 90   N N   . MET A 1 14  ? -10.976 -13.659 7.670   1.00 86.11 14  A 1 
ATOM 91   C CA  . MET A 1 14  ? -10.959 -12.844 6.462   1.00 90.56 14  A 1 
ATOM 92   C C   . MET A 1 14  ? -11.151 -13.757 5.256   1.00 92.68 14  A 1 
ATOM 93   O O   . MET A 1 14  ? -10.183 -14.237 4.663   1.00 90.72 14  A 1 
ATOM 94   C CB  . MET A 1 14  ? -9.677  -12.015 6.368   1.00 88.67 14  A 1 
ATOM 95   C CG  . MET A 1 14  ? -9.641  -10.892 7.402   1.00 85.18 14  A 1 
ATOM 96   S SD  . MET A 1 14  ? -8.325  -9.698  7.069   1.00 85.35 14  A 1 
ATOM 97   C CE  . MET A 1 14  ? -8.418  -8.699  8.568   1.00 77.39 14  A 1 
ATOM 98   N N   . ASN A 1 15  ? -12.416 -14.030 4.916   1.00 94.70 15  A 1 
ATOM 99   C CA  . ASN A 1 15  ? -12.766 -14.885 3.793   1.00 94.62 15  A 1 
ATOM 100  C C   . ASN A 1 15  ? -12.224 -14.302 2.485   1.00 95.78 15  A 1 
ATOM 101  O O   . ASN A 1 15  ? -12.309 -13.086 2.283   1.00 95.19 15  A 1 
ATOM 102  C CB  . ASN A 1 15  ? -14.288 -15.077 3.748   1.00 92.51 15  A 1 
ATOM 103  C CG  . ASN A 1 15  ? -14.801 -15.877 4.932   1.00 86.99 15  A 1 
ATOM 104  O OD1 . ASN A 1 15  ? -14.117 -16.722 5.484   1.00 79.34 15  A 1 
ATOM 105  N ND2 . ASN A 1 15  ? -16.017 -15.638 5.357   1.00 78.24 15  A 1 
ATOM 106  N N   . PRO A 1 16  ? -11.661 -15.130 1.591   1.00 95.98 16  A 1 
ATOM 107  C CA  . PRO A 1 16  ? -11.304 -14.711 0.244   1.00 96.42 16  A 1 
ATOM 108  C C   . PRO A 1 16  ? -12.489 -14.109 -0.513  1.00 96.92 16  A 1 
ATOM 109  O O   . PRO A 1 16  ? -13.635 -14.510 -0.295  1.00 96.39 16  A 1 
ATOM 110  C CB  . PRO A 1 16  ? -10.811 -15.979 -0.455  1.00 95.22 16  A 1 
ATOM 111  C CG  . PRO A 1 16  ? -10.316 -16.854 0.690   1.00 92.29 16  A 1 
ATOM 112  C CD  . PRO A 1 16  ? -11.300 -16.523 1.800   1.00 95.10 16  A 1 
ATOM 113  N N   . TRP A 1 17  ? -12.218 -13.212 -1.452  1.00 97.39 17  A 1 
ATOM 114  C CA  . TRP A 1 17  ? -13.200 -12.887 -2.480  1.00 97.67 17  A 1 
ATOM 115  C C   . TRP A 1 17  ? -13.635 -14.186 -3.185  1.00 97.69 17  A 1 
ATOM 116  O O   . TRP A 1 17  ? -12.764 -14.995 -3.524  1.00 97.22 17  A 1 
ATOM 117  C CB  . TRP A 1 17  ? -12.597 -11.891 -3.467  1.00 97.60 17  A 1 
ATOM 118  C CG  . TRP A 1 17  ? -13.530 -11.492 -4.567  1.00 97.68 17  A 1 
ATOM 119  C CD1 . TRP A 1 17  ? -13.536 -11.993 -5.823  1.00 96.53 17  A 1 
ATOM 120  C CD2 . TRP A 1 17  ? -14.621 -10.528 -4.516  1.00 97.52 17  A 1 
ATOM 121  N NE1 . TRP A 1 17  ? -14.541 -11.397 -6.557  1.00 96.28 17  A 1 
ATOM 122  C CE2 . TRP A 1 17  ? -15.238 -10.479 -5.802  1.00 97.10 17  A 1 
ATOM 123  C CE3 . TRP A 1 17  ? -15.146 -9.679  -3.521  1.00 96.83 17  A 1 
ATOM 124  C CZ2 . TRP A 1 17  ? -16.312 -9.623  -6.091  1.00 96.58 17  A 1 
ATOM 125  C CZ3 . TRP A 1 17  ? -16.225 -8.818  -3.800  1.00 95.96 17  A 1 
ATOM 126  C CH2 . TRP A 1 17  ? -16.803 -8.786  -5.081  1.00 95.72 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? -14.946 -14.442 -3.411  1.00 97.04 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? -15.442 -15.773 -3.780  1.00 96.68 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? -14.736 -16.424 -4.979  1.00 96.75 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? -14.349 -17.589 -4.905  1.00 95.99 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? -16.939 -15.584 -4.031  1.00 95.94 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? -17.307 -14.462 -3.061  1.00 94.44 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? -16.073 -13.567 -3.086  1.00 96.48 18  A 1 
ATOM 134  N N   . SER A 1 19  ? -14.499 -15.666 -6.054  1.00 97.01 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? -13.825 -16.191 -7.254  1.00 96.72 19  A 1 
ATOM 136  C C   . SER A 1 19  ? -12.327 -16.472 -7.068  1.00 97.11 19  A 1 
ATOM 137  O O   . SER A 1 19  ? -11.730 -17.145 -7.904  1.00 96.36 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? -14.029 -15.246 -8.439  1.00 95.86 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? -13.417 -13.994 -8.199  1.00 93.07 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -11.716 -15.969 -5.992  1.00 97.43 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -10.298 -16.175 -5.687  1.00 97.68 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -10.044 -17.345 -4.738  1.00 97.56 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -8.900  -17.778 -4.616  1.00 96.98 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -9.686  -14.889 -5.105  1.00 97.72 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -9.729  -13.661 -6.022  1.00 97.26 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -8.910  -12.546 -5.370  1.00 96.26 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -9.143  -13.939 -7.409  1.00 96.10 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? -11.071 -17.870 -4.073  1.00 97.18 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? -10.913 -18.883 -3.030  1.00 96.55 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? -10.109 -20.113 -3.494  1.00 96.54 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? -9.263  -20.605 -2.751  1.00 95.96 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? -12.305 -19.275 -2.529  1.00 95.78 21  A 1 
ATOM 153  N N   . GLN A 1 22  ? -10.308 -20.544 -4.746  1.00 96.86 22  A 1 
ATOM 154  C CA  . GLN A 1 22  ? -9.599  -21.670 -5.361  1.00 96.59 22  A 1 
ATOM 155  C C   . GLN A 1 22  ? -8.084  -21.459 -5.531  1.00 96.94 22  A 1 
ATOM 156  O O   . GLN A 1 22  ? -7.341  -22.427 -5.631  1.00 96.44 22  A 1 
ATOM 157  C CB  . GLN A 1 22  ? -10.250 -21.987 -6.716  1.00 95.92 22  A 1 
ATOM 158  C CG  . GLN A 1 22  ? -10.072 -20.875 -7.766  1.00 93.58 22  A 1 
ATOM 159  C CD  . GLN A 1 22  ? -10.803 -21.178 -9.074  1.00 92.40 22  A 1 
ATOM 160  O OE1 . GLN A 1 22  ? -10.891 -22.310 -9.525  1.00 87.57 22  A 1 
ATOM 161  N NE2 . GLN A 1 22  ? -11.354 -20.192 -9.731  1.00 85.49 22  A 1 
ATOM 162  N N   . TYR A 1 23  ? -7.627  -20.213 -5.555  1.00 97.05 23  A 1 
ATOM 163  C CA  . TYR A 1 23  ? -6.214  -19.865 -5.722  1.00 97.36 23  A 1 
ATOM 164  C C   . TYR A 1 23  ? -5.478  -19.665 -4.394  1.00 97.64 23  A 1 
ATOM 165  O O   . TYR A 1 23  ? -4.274  -19.420 -4.393  1.00 97.27 23  A 1 
ATOM 166  C CB  . TYR A 1 23  ? -6.108  -18.611 -6.599  1.00 97.43 23  A 1 
ATOM 167  C CG  . TYR A 1 23  ? -6.798  -18.708 -7.946  1.00 97.31 23  A 1 
ATOM 168  C CD1 . TYR A 1 23  ? -6.468  -19.743 -8.842  1.00 95.75 23  A 1 
ATOM 169  C CD2 . TYR A 1 23  ? -7.768  -17.750 -8.307  1.00 95.87 23  A 1 
ATOM 170  C CE1 . TYR A 1 23  ? -7.105  -19.825 -10.095 1.00 95.10 23  A 1 
ATOM 171  C CE2 . TYR A 1 23  ? -8.406  -17.827 -9.560  1.00 95.34 23  A 1 
ATOM 172  C CZ  . TYR A 1 23  ? -8.074  -18.868 -10.458 1.00 95.59 23  A 1 
ATOM 173  O OH  . TYR A 1 23  ? -8.690  -18.945 -11.664 1.00 94.21 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? -6.181  -19.731 -3.258  1.00 97.12 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? -5.621  -19.485 -1.936  1.00 97.05 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? -4.660  -20.590 -1.500  1.00 97.05 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? -5.036  -21.754 -1.423  1.00 96.45 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? -3.428  -20.218 -1.154  1.00 97.15 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? -2.376  -21.116 -0.665  1.00 97.20 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? -1.708  -20.527 0.579   1.00 97.28 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? -1.896  -19.358 0.921   1.00 96.69 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? -1.355  -21.401 -1.790  1.00 96.82 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? -1.961  -22.079 -3.028  1.00 95.72 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? -0.883  -22.394 -4.075  1.00 93.50 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? -1.508  -22.881 -5.387  1.00 88.91 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? -0.502  -22.991 -6.476  1.00 79.84 25  A 1 
ATOM 187  N N   . ARG A 1 26  ? -0.924  -21.352 1.270   1.00 96.85 26  A 1 
ATOM 188  C CA  . ARG A 1 26  ? -0.140  -20.945 2.444   1.00 96.79 26  A 1 
ATOM 189  C C   . ARG A 1 26  ? 1.305   -21.399 2.302   1.00 97.28 26  A 1 
ATOM 190  O O   . ARG A 1 26  ? 1.567   -22.489 1.809   1.00 96.45 26  A 1 
ATOM 191  C CB  . ARG A 1 26  ? -0.769  -21.500 3.733   1.00 95.43 26  A 1 
ATOM 192  C CG  . ARG A 1 26  ? -2.121  -20.848 4.040   1.00 91.95 26  A 1 
ATOM 193  C CD  . ARG A 1 26  ? -2.731  -21.439 5.311   1.00 88.80 26  A 1 
ATOM 194  N NE  . ARG A 1 26  ? -4.025  -20.810 5.624   1.00 84.64 26  A 1 
ATOM 195  C CZ  . ARG A 1 26  ? -4.210  -19.725 6.358   1.00 80.49 26  A 1 
ATOM 196  N NH1 . ARG A 1 26  ? -3.238  -19.102 6.958   1.00 71.25 26  A 1 
ATOM 197  N NH2 . ARG A 1 26  ? -5.404  -19.237 6.503   1.00 72.99 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? 2.226   -20.557 2.780   1.00 97.19 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? 3.653   -20.843 2.830   1.00 97.30 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? 4.175   -20.543 4.233   1.00 97.36 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? 4.009   -19.436 4.747   1.00 96.76 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? 4.370   -20.005 1.755   1.00 97.25 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? 5.903   -20.173 1.731   1.00 96.65 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? 6.324   -21.584 1.337   1.00 94.60 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? 6.502   -19.185 0.733   1.00 94.60 27  A 1 
ATOM 206  N N   . THR A 1 28  ? 4.829   -21.522 4.854   1.00 96.95 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? 5.504   -21.313 6.137   1.00 96.91 28  A 1 
ATOM 208  C C   . THR A 1 28  ? 6.889   -20.720 5.903   1.00 96.92 28  A 1 
ATOM 209  O O   . THR A 1 28  ? 7.727   -21.325 5.240   1.00 96.27 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? 5.585   -22.614 6.945   1.00 96.19 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? 4.283   -23.116 7.144   1.00 92.64 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? 6.186   -22.392 8.331   1.00 92.06 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? 7.134   -19.548 6.478   1.00 96.34 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? 8.424   -18.863 6.500   1.00 95.89 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? 8.909   -18.721 7.947   1.00 95.33 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? 8.134   -18.855 8.896   1.00 93.74 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? 8.293   -17.494 5.803   1.00 95.79 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? 7.892   -17.536 4.316   1.00 95.74 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? 7.805   -16.107 3.772   1.00 93.96 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? 8.907   -18.301 3.469   1.00 93.74 29  A 1 
ATOM 221  N N   . HIS A 1 30  ? 10.179  -18.379 8.145   1.00 94.96 30  A 1 
ATOM 222  C CA  . HIS A 1 30  ? 10.762  -18.230 9.483   1.00 93.61 30  A 1 
ATOM 223  C C   . HIS A 1 30  ? 9.979   -17.262 10.395  1.00 93.44 30  A 1 
ATOM 224  O O   . HIS A 1 30  ? 9.842   -17.492 11.596  1.00 86.01 30  A 1 
ATOM 225  C CB  . HIS A 1 30  ? 12.219  -17.772 9.327   1.00 91.11 30  A 1 
ATOM 226  C CG  . HIS A 1 30  ? 12.923  -17.623 10.652  1.00 82.79 30  A 1 
ATOM 227  N ND1 . HIS A 1 30  ? 13.340  -18.647 11.467  1.00 69.40 30  A 1 
ATOM 228  C CD2 . HIS A 1 30  ? 13.216  -16.448 11.294  1.00 68.92 30  A 1 
ATOM 229  C CE1 . HIS A 1 30  ? 13.872  -18.104 12.573  1.00 65.59 30  A 1 
ATOM 230  N NE2 . HIS A 1 30  ? 13.817  -16.766 12.515  1.00 67.83 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? 9.431   -16.180 9.830   1.00 93.31 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? 8.662   -15.182 10.572  1.00 93.53 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? 7.206   -15.548 10.867  1.00 94.57 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? 6.575   -14.853 11.668  1.00 92.21 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? 6.650   -16.586 10.240  1.00 95.39 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? 5.237   -16.926 10.342  1.00 95.62 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? 4.682   -17.613 9.099   1.00 96.30 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? 5.422   -18.084 8.242   1.00 95.21 32  A 1 
ATOM 239  N N   . GLU A 1 33  ? 3.357   -17.671 9.018   1.00 95.80 33  A 1 
ATOM 240  C CA  . GLU A 1 33  ? 2.645   -18.236 7.881   1.00 95.61 33  A 1 
ATOM 241  C C   . GLU A 1 33  ? 2.155   -17.116 6.960   1.00 95.96 33  A 1 
ATOM 242  O O   . GLU A 1 33  ? 1.489   -16.177 7.409   1.00 95.19 33  A 1 
ATOM 243  C CB  . GLU A 1 33  ? 1.499   -19.112 8.394   1.00 94.16 33  A 1 
ATOM 244  C CG  . GLU A 1 33  ? 0.832   -19.894 7.264   1.00 87.20 33  A 1 
ATOM 245  C CD  . GLU A 1 33  ? -0.317  -20.735 7.806   1.00 85.21 33  A 1 
ATOM 246  O OE1 . GLU A 1 33  ? -1.332  -20.126 8.215   1.00 76.73 33  A 1 
ATOM 247  O OE2 . GLU A 1 33  ? -0.210  -21.970 7.783   1.00 78.88 33  A 1 
ATOM 248  N N   . LEU A 1 34  ? 2.502   -17.212 5.681   1.00 96.96 34  A 1 
ATOM 249  C CA  . LEU A 1 34  ? 2.097   -16.295 4.629   1.00 97.18 34  A 1 
ATOM 250  C C   . LEU A 1 34  ? 0.941   -16.910 3.839   1.00 97.35 34  A 1 
ATOM 251  O O   . LEU A 1 34  ? 1.090   -17.986 3.261   1.00 96.63 34  A 1 
ATOM 252  C CB  . LEU A 1 34  ? 3.321   -16.010 3.734   1.00 96.72 34  A 1 
ATOM 253  C CG  . LEU A 1 34  ? 3.161   -14.770 2.843   1.00 94.29 34  A 1 
ATOM 254  C CD1 . LEU A 1 34  ? 3.343   -13.488 3.659   1.00 92.15 34  A 1 
ATOM 255  C CD2 . LEU A 1 34  ? 4.219   -14.776 1.748   1.00 92.25 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? -0.191  -16.220 3.787   1.00 97.47 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? -1.249  -16.520 2.831   1.00 97.56 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? -0.953  -15.825 1.497   1.00 97.87 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? -0.472  -14.693 1.487   1.00 97.87 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? -2.605  -16.090 3.403   1.00 97.34 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? -3.751  -16.263 2.434   1.00 97.31 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? -4.030  -15.257 1.492   1.00 96.86 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? -4.508  -17.444 2.432   1.00 96.92 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? -5.055  -15.440 0.547   1.00 96.73 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? -5.536  -17.624 1.496   1.00 96.55 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? -5.808  -16.622 0.550   1.00 96.66 35  A 1 
ATOM 267  N N   . TYR A 1 36  ? -1.273  -16.472 0.381   1.00 97.81 36  A 1 
ATOM 268  C CA  . TYR A 1 36  ? -1.135  -15.879 -0.947  1.00 98.02 36  A 1 
ATOM 269  C C   . TYR A 1 36  ? -2.093  -16.530 -1.942  1.00 98.01 36  A 1 
ATOM 270  O O   . TYR A 1 36  ? -2.508  -17.670 -1.761  1.00 97.87 36  A 1 
ATOM 271  C CB  . TYR A 1 36  ? 0.324   -15.989 -1.423  1.00 98.05 36  A 1 
ATOM 272  C CG  . TYR A 1 36  ? 0.828   -17.398 -1.669  1.00 98.09 36  A 1 
ATOM 273  C CD1 . TYR A 1 36  ? 1.127   -18.249 -0.586  1.00 97.73 36  A 1 
ATOM 274  C CD2 . TYR A 1 36  ? 1.004   -17.861 -2.985  1.00 97.77 36  A 1 
ATOM 275  C CE1 . TYR A 1 36  ? 1.586   -19.557 -0.814  1.00 97.42 36  A 1 
ATOM 276  C CE2 . TYR A 1 36  ? 1.464   -19.169 -3.219  1.00 97.43 36  A 1 
ATOM 277  C CZ  . TYR A 1 36  ? 1.751   -20.019 -2.132  1.00 97.40 36  A 1 
ATOM 278  O OH  . TYR A 1 36  ? 2.181   -21.287 -2.357  1.00 96.71 36  A 1 
ATOM 279  N N   . TYR A 1 37  ? -2.440  -15.795 -2.999  1.00 98.29 37  A 1 
ATOM 280  C CA  . TYR A 1 37  ? -3.040  -16.358 -4.197  1.00 98.38 37  A 1 
ATOM 281  C C   . TYR A 1 37  ? -1.950  -16.766 -5.182  1.00 98.44 37  A 1 
ATOM 282  O O   . TYR A 1 37  ? -0.957  -16.061 -5.324  1.00 98.34 37  A 1 
ATOM 283  C CB  . TYR A 1 37  ? -4.014  -15.365 -4.832  1.00 98.33 37  A 1 
ATOM 284  C CG  . TYR A 1 37  ? -5.206  -15.037 -3.959  1.00 98.28 37  A 1 
ATOM 285  C CD1 . TYR A 1 37  ? -6.054  -16.069 -3.523  1.00 97.80 37  A 1 
ATOM 286  C CD2 . TYR A 1 37  ? -5.468  -13.704 -3.587  1.00 97.68 37  A 1 
ATOM 287  C CE1 . TYR A 1 37  ? -7.157  -15.778 -2.705  1.00 97.43 37  A 1 
ATOM 288  C CE2 . TYR A 1 37  ? -6.574  -13.409 -2.770  1.00 97.37 37  A 1 
ATOM 289  C CZ  . TYR A 1 37  ? -7.422  -14.449 -2.325  1.00 97.58 37  A 1 
ATOM 290  O OH  . TYR A 1 37  ? -8.483  -14.183 -1.531  1.00 96.80 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -2.155  -17.891 -5.862  1.00 98.06 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -1.297  -18.363 -6.953  1.00 98.14 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -2.154  -19.098 -7.980  1.00 98.06 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -2.680  -20.180 -7.700  1.00 97.36 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -0.195  -19.252 -6.376  1.00 97.81 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? 0.692   -19.947 -7.412  1.00 97.64 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? 0.646   -19.630 -8.611  1.00 96.50 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? 1.426   -20.865 -6.978  1.00 95.88 38  A 1 
ATOM 299  N N   . THR A 1 39  ? -2.312  -18.488 -9.145  1.00 97.63 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? -3.166  -19.002 -10.224 1.00 97.23 39  A 1 
ATOM 301  C C   . THR A 1 39  ? -2.522  -20.150 -10.999 1.00 96.16 39  A 1 
ATOM 302  O O   . THR A 1 39  ? -3.218  -20.805 -11.765 1.00 93.47 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? -3.579  -17.886 -11.190 1.00 97.30 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? -2.450  -17.336 -11.829 1.00 96.50 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? -4.315  -16.754 -10.472 1.00 96.18 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? -1.207  -20.400 -10.822 1.00 93.30 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? -0.462  -21.368 -11.632 1.00 90.99 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? -0.529  -21.060 -13.132 1.00 89.84 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? -0.952  -19.969 -13.511 1.00 81.13 40  A 1 
ATOM 310  N N   . PRO A 1 41  ? -0.147  -21.974 -13.998 1.00 84.37 41  A 1 
ATOM 311  C CA  . PRO A 1 41  ? 0.770   -23.079 -13.732 1.00 84.04 41  A 1 
ATOM 312  C C   . PRO A 1 41  ? 2.230   -22.604 -13.650 1.00 85.93 41  A 1 
ATOM 313  O O   . PRO A 1 41  ? 2.550   -21.472 -14.004 1.00 80.97 41  A 1 
ATOM 314  C CB  . PRO A 1 41  ? 0.545   -24.042 -14.898 1.00 78.31 41  A 1 
ATOM 315  C CG  . PRO A 1 41  ? 0.246   -23.092 -16.060 1.00 77.32 41  A 1 
ATOM 316  C CD  . PRO A 1 41  ? -0.547  -21.973 -15.396 1.00 81.74 41  A 1 
ATOM 317  N N   . GLU A 1 42  ? 3.139   -23.465 -13.191 1.00 83.90 42  A 1 
ATOM 318  C CA  . GLU A 1 42  ? 4.581   -23.142 -13.181 1.00 83.73 42  A 1 
ATOM 319  C C   . GLU A 1 42  ? 5.171   -22.944 -14.583 1.00 84.51 42  A 1 
ATOM 320  O O   . GLU A 1 42  ? 6.151   -22.222 -14.741 1.00 81.69 42  A 1 
ATOM 321  C CB  . GLU A 1 42  ? 5.378   -24.236 -12.464 1.00 80.40 42  A 1 
ATOM 322  C CG  . GLU A 1 42  ? 5.074   -24.295 -10.962 1.00 72.92 42  A 1 
ATOM 323  C CD  . GLU A 1 42  ? 6.026   -25.213 -10.180 1.00 68.64 42  A 1 
ATOM 324  O OE1 . GLU A 1 42  ? 5.705   -25.478 -9.003  1.00 61.88 42  A 1 
ATOM 325  O OE2 . GLU A 1 42  ? 7.078   -25.587 -10.737 1.00 63.84 42  A 1 
ATOM 326  N N   . SER A 1 43  ? 4.542   -23.549 -15.589 1.00 84.35 43  A 1 
ATOM 327  C CA  . SER A 1 43  ? 4.925   -23.439 -16.998 1.00 84.49 43  A 1 
ATOM 328  C C   . SER A 1 43  ? 4.464   -22.148 -17.682 1.00 85.90 43  A 1 
ATOM 329  O O   . SER A 1 43  ? 4.671   -22.018 -18.884 1.00 82.67 43  A 1 
ATOM 330  C CB  . SER A 1 43  ? 4.373   -24.644 -17.765 1.00 81.74 43  A 1 
ATOM 331  O OG  . SER A 1 43  ? 2.961   -24.686 -17.663 1.00 79.32 43  A 1 
ATOM 332  N N   . ALA A 1 44  ? 3.797   -21.226 -16.971 1.00 87.53 44  A 1 
ATOM 333  C CA  . ALA A 1 44  ? 3.392   -19.944 -17.541 1.00 89.06 44  A 1 
ATOM 334  C C   . ALA A 1 44  ? 4.615   -19.159 -18.042 1.00 90.01 44  A 1 
ATOM 335  O O   . ALA A 1 44  ? 5.647   -19.124 -17.369 1.00 88.93 44  A 1 
ATOM 336  C CB  . ALA A 1 44  ? 2.614   -19.145 -16.491 1.00 88.49 44  A 1 
ATOM 337  N N   . GLU A 1 45  ? 4.478   -18.508 -19.188 1.00 90.60 45  A 1 
ATOM 338  C CA  . GLU A 1 45  ? 5.549   -17.706 -19.797 1.00 90.99 45  A 1 
ATOM 339  C C   . GLU A 1 45  ? 5.878   -16.476 -18.943 1.00 92.18 45  A 1 
ATOM 340  O O   . GLU A 1 45  ? 7.042   -16.191 -18.661 1.00 90.03 45  A 1 
ATOM 341  C CB  . GLU A 1 45  ? 5.100   -17.321 -21.211 1.00 88.80 45  A 1 
ATOM 342  C CG  . GLU A 1 45  ? 6.206   -16.616 -22.008 1.00 76.94 45  A 1 
ATOM 343  C CD  . GLU A 1 45  ? 5.821   -16.375 -23.479 1.00 70.91 45  A 1 
ATOM 344  O OE1 . GLU A 1 45  ? 6.647   -15.764 -24.185 1.00 62.03 45  A 1 
ATOM 345  O OE2 . GLU A 1 45  ? 4.734   -16.843 -23.889 1.00 64.26 45  A 1 
ATOM 346  N N   . HIS A 1 46  ? 4.837   -15.820 -18.426 1.00 95.23 46  A 1 
ATOM 347  C CA  . HIS A 1 46  ? 4.962   -14.627 -17.597 1.00 96.04 46  A 1 
ATOM 348  C C   . HIS A 1 46  ? 4.443   -14.850 -16.177 1.00 96.93 46  A 1 
ATOM 349  O O   . HIS A 1 46  ? 3.474   -15.573 -15.931 1.00 96.40 46  A 1 
ATOM 350  C CB  . HIS A 1 46  ? 4.258   -13.458 -18.285 1.00 95.22 46  A 1 
ATOM 351  C CG  . HIS A 1 46  ? 4.820   -13.165 -19.652 1.00 93.87 46  A 1 
ATOM 352  N ND1 . HIS A 1 46  ? 6.111   -12.804 -19.958 1.00 84.87 46  A 1 
ATOM 353  C CD2 . HIS A 1 46  ? 4.136   -13.257 -20.832 1.00 85.23 46  A 1 
ATOM 354  C CE1 . HIS A 1 46  ? 6.201   -12.678 -21.287 1.00 85.85 46  A 1 
ATOM 355  N NE2 . HIS A 1 46  ? 5.019   -12.943 -21.859 1.00 88.06 46  A 1 
ATOM 356  N N   . THR A 1 47  ? 5.084   -14.172 -15.222 1.00 97.33 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? 4.608   -14.074 -13.838 1.00 97.88 47  A 1 
ATOM 358  C C   . THR A 1 47  ? 4.397   -12.614 -13.459 1.00 98.16 47  A 1 
ATOM 359  O O   . THR A 1 47  ? 5.301   -11.791 -13.596 1.00 97.94 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? 5.562   -14.751 -12.848 1.00 97.61 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? 5.666   -16.129 -13.141 1.00 95.25 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? 5.076   -14.656 -11.399 1.00 95.68 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? 3.231   -12.316 -12.894 1.00 98.23 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? 2.919   -11.021 -12.284 1.00 98.48 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? 2.712   -11.211 -10.786 1.00 98.56 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? 1.837   -11.956 -10.351 1.00 98.44 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? 1.714   -10.348 -12.963 1.00 98.40 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? 1.400   -8.996  -12.314 1.00 97.78 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? 1.990   -10.094 -14.452 1.00 97.85 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? 3.517   -10.521 -9.975  1.00 98.73 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? 3.325   -10.466 -8.531  1.00 98.79 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? 2.590   -9.179  -8.143  1.00 98.83 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? 3.013   -8.086  -8.506  1.00 98.71 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? 4.671   -10.625 -7.825  1.00 98.68 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? 1.500   -9.306  -7.378  1.00 98.87 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? 0.637   -8.193  -6.983  1.00 98.87 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? 0.766   -7.929  -5.482  1.00 98.85 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? 0.445   -8.789  -4.661  1.00 98.67 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? -0.812  -8.504  -7.383  1.00 98.82 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? -1.058  -8.755  -8.884  1.00 98.63 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? -2.535  -9.077  -9.101  1.00 98.38 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -0.710  -7.547  -9.748  1.00 98.33 50  A 1 
ATOM 383  N N   . VAL A 1 51  ? 1.215   -6.735  -5.103  1.00 98.81 51  A 1 
ATOM 384  C CA  . VAL A 1 51  ? 1.513   -6.358  -3.715  1.00 98.83 51  A 1 
ATOM 385  C C   . VAL A 1 51  ? 0.540   -5.289  -3.226  1.00 98.73 51  A 1 
ATOM 386  O O   . VAL A 1 51  ? 0.441   -4.209  -3.798  1.00 98.19 51  A 1 
ATOM 387  C CB  . VAL A 1 51  ? 2.975   -5.900  -3.563  1.00 98.74 51  A 1 
ATOM 388  C CG1 . VAL A 1 51  ? 3.340   -5.758  -2.081  1.00 97.92 51  A 1 
ATOM 389  C CG2 . VAL A 1 51  ? 3.964   -6.895  -4.182  1.00 98.01 51  A 1 
ATOM 390  N N   . HIS A 1 52  ? -0.173  -5.575  -2.140  1.00 98.62 52  A 1 
ATOM 391  C CA  . HIS A 1 52  ? -1.180  -4.663  -1.588  1.00 98.46 52  A 1 
ATOM 392  C C   . HIS A 1 52  ? -0.593  -3.501  -0.772  1.00 98.24 52  A 1 
ATOM 393  O O   . HIS A 1 52  ? 0.546   -3.538  -0.296  1.00 97.48 52  A 1 
ATOM 394  C CB  . HIS A 1 52  ? -2.205  -5.473  -0.786  1.00 98.16 52  A 1 
ATOM 395  C CG  . HIS A 1 52  ? -1.681  -5.990  0.525   1.00 98.33 52  A 1 
ATOM 396  N ND1 . HIS A 1 52  ? -1.534  -5.254  1.683   1.00 96.21 52  A 1 
ATOM 397  C CD2 . HIS A 1 52  ? -1.303  -7.275  0.810   1.00 96.33 52  A 1 
ATOM 398  C CE1 . HIS A 1 52  ? -1.083  -6.077  2.638   1.00 96.41 52  A 1 
ATOM 399  N NE2 . HIS A 1 52  ? -0.927  -7.316  2.152   1.00 96.73 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? -1.406  -2.462  -0.564  1.00 97.19 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? -1.076  -1.282  0.226   1.00 96.76 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? -1.205  -1.460  1.742   1.00 96.43 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? -1.543  -2.521  2.268   1.00 95.04 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -0.924  -0.393  2.485   1.00 95.41 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -1.019  -0.377  3.945   1.00 93.92 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -2.471  -0.559  4.408   1.00 92.14 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -3.323  0.269   4.117   1.00 86.49 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -0.432  0.944   4.479   1.00 92.11 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -0.480  1.077   6.016   1.00 89.17 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? 0.453   0.091   6.720   1.00 86.76 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -0.068  2.487   6.438   1.00 86.33 54  A 1 
ATOM 412  N N   . GLY A 1 55  ? -2.712  -1.571  5.228   1.00 91.75 55  A 1 
ATOM 413  C CA  . GLY A 1 55  ? -4.038  -1.850  5.780   1.00 90.70 55  A 1 
ATOM 414  C C   . GLY A 1 55  ? -4.963  -2.595  4.825   1.00 91.87 55  A 1 
ATOM 415  O O   . GLY A 1 55  ? -6.122  -2.777  5.178   1.00 88.85 55  A 1 
ATOM 416  N N   . ASP A 1 56  ? -4.478  -3.027  3.666   1.00 94.92 56  A 1 
ATOM 417  C CA  . ASP A 1 56  ? -5.208  -3.837  2.690   1.00 95.73 56  A 1 
ATOM 418  C C   . ASP A 1 56  ? -4.742  -5.309  2.719   1.00 96.43 56  A 1 
ATOM 419  O O   . ASP A 1 56  ? -3.956  -5.704  3.592   1.00 95.05 56  A 1 
ATOM 420  C CB  . ASP A 1 56  ? -5.087  -3.171  1.305   1.00 94.01 56  A 1 
ATOM 421  C CG  . ASP A 1 56  ? -6.338  -3.333  0.441   1.00 88.50 56  A 1 
ATOM 422  O OD1 . ASP A 1 56  ? -7.185  -4.200  0.770   1.00 82.80 56  A 1 
ATOM 423  O OD2 . ASP A 1 56  ? -6.499  -2.536  -0.499  1.00 82.06 56  A 1 
ATOM 424  N N   . GLU A 1 57  ? -5.248  -6.133  1.807   1.00 96.81 57  A 1 
ATOM 425  C CA  . GLU A 1 57  ? -4.876  -7.527  1.579   1.00 97.02 57  A 1 
ATOM 426  C C   . GLU A 1 57  ? -4.851  -7.824  0.071   1.00 97.59 57  A 1 
ATOM 427  O O   . GLU A 1 57  ? -5.254  -6.998  -0.739  1.00 96.63 57  A 1 
ATOM 428  C CB  . GLU A 1 57  ? -5.858  -8.500  2.262   1.00 95.58 57  A 1 
ATOM 429  C CG  . GLU A 1 57  ? -5.995  -8.333  3.788   1.00 91.32 57  A 1 
ATOM 430  C CD  . GLU A 1 57  ? -6.910  -7.181  4.207   1.00 89.64 57  A 1 
ATOM 431  O OE1 . GLU A 1 57  ? -6.697  -6.579  5.280   1.00 81.80 57  A 1 
ATOM 432  O OE2 . GLU A 1 57  ? -7.872  -6.872  3.476   1.00 84.62 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? -4.438  -9.037  -0.310  1.00 98.28 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -4.381  -9.459  -1.712  1.00 98.44 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -5.732  -9.368  -2.454  1.00 98.47 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -5.754  -9.214  -3.672  1.00 98.14 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -3.828  -10.881 -1.751  1.00 98.28 58  A 1 
ATOM 438  N N   . ASP A 1 59  ? -6.860  -9.398  -1.741  1.00 98.29 59  A 1 
ATOM 439  C CA  . ASP A 1 59  ? -8.194  -9.196  -2.331  1.00 98.23 59  A 1 
ATOM 440  C C   . ASP A 1 59  ? -8.400  -7.789  -2.926  1.00 98.30 59  A 1 
ATOM 441  O O   . ASP A 1 59  ? -9.370  -7.578  -3.648  1.00 97.63 59  A 1 
ATOM 442  C CB  . ASP A 1 59  ? -9.289  -9.458  -1.296  1.00 97.72 59  A 1 
ATOM 443  C CG  . ASP A 1 59  ? -9.204  -10.836 -0.650  1.00 96.88 59  A 1 
ATOM 444  O OD1 . ASP A 1 59  ? -9.915  -11.771 -1.060  1.00 93.29 59  A 1 
ATOM 445  O OD2 . ASP A 1 59  ? -8.467  -10.960 0.354   1.00 92.67 59  A 1 
ATOM 446  N N   . THR A 1 60  ? -7.504  -6.828  -2.677  1.00 98.15 60  A 1 
ATOM 447  C CA  . THR A 1 60  ? -7.512  -5.535  -3.386  1.00 98.15 60  A 1 
ATOM 448  C C   . THR A 1 60  ? -7.404  -5.705  -4.906  1.00 98.31 60  A 1 
ATOM 449  O O   . THR A 1 60  ? -7.935  -4.905  -5.658  1.00 97.91 60  A 1 
ATOM 450  C CB  . THR A 1 60  ? -6.397  -4.620  -2.860  1.00 97.73 60  A 1 
ATOM 451  O OG1 . THR A 1 60  ? -6.664  -3.285  -3.209  1.00 95.11 60  A 1 
ATOM 452  C CG2 . THR A 1 60  ? -4.997  -4.954  -3.379  1.00 95.20 60  A 1 
ATOM 453  N N   . TRP A 1 61  ? -6.801  -6.810  -5.354  1.00 98.63 61  A 1 
ATOM 454  C CA  . TRP A 1 61  ? -6.606  -7.181  -6.756  1.00 98.73 61  A 1 
ATOM 455  C C   . TRP A 1 61  ? -7.693  -8.127  -7.294  1.00 98.71 61  A 1 
ATOM 456  O O   . TRP A 1 61  ? -7.527  -8.730  -8.353  1.00 98.40 61  A 1 
ATOM 457  C CB  . TRP A 1 61  ? -5.210  -7.786  -6.898  1.00 98.70 61  A 1 
ATOM 458  C CG  . TRP A 1 61  ? -4.090  -6.920  -6.397  1.00 98.69 61  A 1 
ATOM 459  C CD1 . TRP A 1 61  ? -3.411  -7.088  -5.241  1.00 98.30 61  A 1 
ATOM 460  C CD2 . TRP A 1 61  ? -3.514  -5.739  -7.029  1.00 98.60 61  A 1 
ATOM 461  N NE1 . TRP A 1 61  ? -2.449  -6.104  -5.114  1.00 98.09 61  A 1 
ATOM 462  C CE2 . TRP A 1 61  ? -2.463  -5.248  -6.191  1.00 98.33 61  A 1 
ATOM 463  C CE3 . TRP A 1 61  ? -3.769  -5.042  -8.230  1.00 98.23 61  A 1 
ATOM 464  C CZ2 . TRP A 1 61  ? -1.692  -4.131  -6.541  1.00 97.85 61  A 1 
ATOM 465  C CZ3 . TRP A 1 61  ? -3.001  -3.915  -8.585  1.00 97.65 61  A 1 
ATOM 466  C CH2 . TRP A 1 61  ? -1.963  -3.464  -7.745  1.00 97.30 61  A 1 
ATOM 467  N N   . ARG A 1 62  ? -8.824  -8.280  -6.585  1.00 98.61 62  A 1 
ATOM 468  C CA  . ARG A 1 62  ? -9.871  -9.286  -6.863  1.00 98.54 62  A 1 
ATOM 469  C C   . ARG A 1 62  ? -10.453 -9.259  -8.276  1.00 98.49 62  A 1 
ATOM 470  O O   . ARG A 1 62  ? -10.921 -10.294 -8.746  1.00 98.01 62  A 1 
ATOM 471  C CB  . ARG A 1 62  ? -10.992 -9.159  -5.821  1.00 98.19 62  A 1 
ATOM 472  C CG  . ARG A 1 62  ? -11.747 -7.818  -5.897  1.00 97.39 62  A 1 
ATOM 473  C CD  . ARG A 1 62  ? -12.645 -7.630  -4.672  1.00 97.18 62  A 1 
ATOM 474  N NE  . ARG A 1 62  ? -13.266 -6.308  -4.699  1.00 95.81 62  A 1 
ATOM 475  C CZ  . ARG A 1 62  ? -12.705 -5.152  -4.363  1.00 96.47 62  A 1 
ATOM 476  N NH1 . ARG A 1 62  ? -11.502 -5.058  -3.877  1.00 91.67 62  A 1 
ATOM 477  N NH2 . ARG A 1 62  ? -13.371 -4.055  -4.531  1.00 92.63 62  A 1 
ATOM 478  N N   . HIS A 1 63  ? -10.435 -8.112  -8.951  1.00 98.42 63  A 1 
ATOM 479  C CA  . HIS A 1 63  ? -10.915 -7.977  -10.331 1.00 98.25 63  A 1 
ATOM 480  C C   . HIS A 1 63  ? -9.805  -8.131  -11.377 1.00 98.30 63  A 1 
ATOM 481  O O   . HIS A 1 63  ? -10.096 -8.394  -12.538 1.00 97.65 63  A 1 
ATOM 482  C CB  . HIS A 1 63  ? -11.643 -6.639  -10.471 1.00 97.91 63  A 1 
ATOM 483  C CG  . HIS A 1 63  ? -12.869 -6.563  -9.598  1.00 97.44 63  A 1 
ATOM 484  N ND1 . HIS A 1 63  ? -13.917 -7.471  -9.613  1.00 90.76 63  A 1 
ATOM 485  C CD2 . HIS A 1 63  ? -13.122 -5.621  -8.645  1.00 90.90 63  A 1 
ATOM 486  C CE1 . HIS A 1 63  ? -14.785 -7.073  -8.683  1.00 91.43 63  A 1 
ATOM 487  N NE2 . HIS A 1 63  ? -14.340 -5.957  -8.074  1.00 92.27 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? -8.546  -8.008  -10.979 1.00 98.48 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? -7.378  -8.100  -11.866 1.00 98.53 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? -6.864  -9.539  -11.952 1.00 98.58 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? -6.636  -10.041 -13.049 1.00 98.20 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? -6.295  -7.090  -11.411 1.00 98.12 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? -6.846  -5.660  -11.622 1.00 96.21 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? -4.962  -7.320  -12.140 1.00 97.22 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? -5.861  -4.534  -11.338 1.00 88.74 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? -6.737  -10.228 -10.810 1.00 98.61 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? -6.213  -11.603 -10.736 1.00 98.62 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? -6.903  -12.552 -11.737 1.00 98.44 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? -6.198  -13.197 -12.510 1.00 98.14 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? -6.259  -12.146 -9.283  1.00 98.65 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? -5.276  -11.378 -8.374  1.00 98.47 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? -5.951  -13.659 -9.233  1.00 98.41 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? -5.481  -11.627 -6.872  1.00 97.85 65  A 1 
ATOM 504  N N   . PRO A 1 66  ? -8.247  -12.642 -11.794 1.00 98.34 66  A 1 
ATOM 505  C CA  . PRO A 1 66  ? -8.912  -13.573 -12.708 1.00 98.01 66  A 1 
ATOM 506  C C   . PRO A 1 66  ? -8.726  -13.217 -14.187 1.00 97.89 66  A 1 
ATOM 507  O O   . PRO A 1 66  ? -8.763  -14.107 -15.028 1.00 97.41 66  A 1 
ATOM 508  C CB  . PRO A 1 66  ? -10.399 -13.543 -12.330 1.00 97.51 66  A 1 
ATOM 509  C CG  . PRO A 1 66  ? -10.418 -12.985 -10.912 1.00 96.20 66  A 1 
ATOM 510  C CD  . PRO A 1 66  ? -9.252  -12.006 -10.947 1.00 97.86 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -8.570  -11.927 -14.515 1.00 97.96 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -8.389  -11.469 -15.900 1.00 97.82 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -6.990  -11.825 -16.386 1.00 97.77 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -6.873  -12.467 -17.424 1.00 97.29 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -8.683  -9.968  -16.059 1.00 97.58 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -8.516  -9.527  -17.521 1.00 96.05 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -10.125 -9.644  -15.648 1.00 96.11 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? -5.957  -11.512 -15.605 1.00 97.64 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? -4.577  -11.888 -15.924 1.00 97.57 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? -4.408  -13.414 -16.015 1.00 97.27 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? -3.786  -13.918 -16.942 1.00 97.03 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? -3.622  -11.311 -14.862 1.00 97.87 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? -3.520  -9.775  -14.792 1.00 97.60 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? -2.501  -9.395  -13.718 1.00 97.10 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? -3.078  -9.149  -16.109 1.00 97.08 68  A 1 
ATOM 526  N N   . ALA A 1 69  ? -5.014  -14.164 -15.091 1.00 97.39 69  A 1 
ATOM 527  C CA  . ALA A 1 69  ? -4.944  -15.627 -15.118 1.00 96.97 69  A 1 
ATOM 528  C C   . ALA A 1 69  ? -5.559  -16.228 -16.398 1.00 96.54 69  A 1 
ATOM 529  O O   . ALA A 1 69  ? -5.022  -17.187 -16.948 1.00 95.88 69  A 1 
ATOM 530  C CB  . ALA A 1 69  ? -5.634  -16.168 -13.861 1.00 96.88 69  A 1 
ATOM 531  N N   . LYS A 1 70  ? -6.655  -15.648 -16.901 1.00 96.49 70  A 1 
ATOM 532  C CA  . LYS A 1 70  ? -7.302  -16.090 -18.152 1.00 96.02 70  A 1 
ATOM 533  C C   . LYS A 1 70  ? -6.447  -15.851 -19.397 1.00 96.04 70  A 1 
ATOM 534  O O   . LYS A 1 70  ? -6.641  -16.554 -20.381 1.00 95.26 70  A 1 
ATOM 535  C CB  . LYS A 1 70  ? -8.653  -15.388 -18.320 1.00 95.55 70  A 1 
ATOM 536  C CG  . LYS A 1 70  ? -9.738  -16.001 -17.431 1.00 87.26 70  A 1 
ATOM 537  C CD  . LYS A 1 70  ? -10.997 -15.136 -17.528 1.00 83.46 70  A 1 
ATOM 538  C CE  . LYS A 1 70  ? -12.083 -15.676 -16.597 1.00 75.98 70  A 1 
ATOM 539  N NZ  . LYS A 1 70  ? -13.330 -14.886 -16.732 1.00 66.76 70  A 1 
ATOM 540  N N   . THR A 1 71  ? -5.512  -14.899 -19.359 1.00 96.12 71  A 1 
ATOM 541  C CA  . THR A 1 71  ? -4.566  -14.658 -20.460 1.00 95.77 71  A 1 
ATOM 542  C C   . THR A 1 71  ? -3.322  -15.553 -20.390 1.00 95.81 71  A 1 
ATOM 543  O O   . THR A 1 71  ? -2.386  -15.359 -21.149 1.00 94.42 71  A 1 
ATOM 544  C CB  . THR A 1 71  ? -4.176  -13.173 -20.563 1.00 95.30 71  A 1 
ATOM 545  O OG1 . THR A 1 71  ? -3.544  -12.726 -19.398 1.00 89.71 71  A 1 
ATOM 546  C CG2 . THR A 1 71  ? -5.395  -12.267 -20.762 1.00 87.15 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? -3.295  -16.547 -19.488 1.00 95.28 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? -2.168  -17.477 -19.329 1.00 94.95 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? -1.028  -16.954 -18.447 1.00 95.50 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? -0.014  -17.635 -18.285 1.00 94.32 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? -1.188  -15.777 -17.835 1.00 96.38 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? -0.213  -15.189 -16.914 1.00 96.97 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? -0.372  -15.827 -15.535 1.00 97.28 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? -1.470  -15.884 -14.969 1.00 97.01 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? -0.374  -13.654 -16.864 1.00 97.07 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? -0.069  -13.039 -18.249 1.00 96.24 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? 0.536   -13.023 -15.793 1.00 96.54 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? -0.613  -11.617 -18.410 1.00 92.82 73  A 1 
ATOM 559  N N   . ARG A 1 74  ? 0.736   -16.266 -14.932 1.00 97.19 74  A 1 
ATOM 560  C CA  . ARG A 1 74  ? 0.721   -16.705 -13.537 1.00 97.62 74  A 1 
ATOM 561  C C   . ARG A 1 74  ? 0.694   -15.492 -12.615 1.00 97.95 74  A 1 
ATOM 562  O O   . ARG A 1 74  ? 1.602   -14.668 -12.640 1.00 97.83 74  A 1 
ATOM 563  C CB  . ARG A 1 74  ? 1.911   -17.617 -13.257 1.00 97.39 74  A 1 
ATOM 564  C CG  . ARG A 1 74  ? 1.853   -18.172 -11.827 1.00 97.17 74  A 1 
ATOM 565  C CD  . ARG A 1 74  ? 3.030   -19.112 -11.607 1.00 96.81 74  A 1 
ATOM 566  N NE  . ARG A 1 74  ? 3.022   -19.703 -10.262 1.00 96.31 74  A 1 
ATOM 567  C CZ  . ARG A 1 74  ? 3.974   -20.465 -9.756  1.00 96.73 74  A 1 
ATOM 568  N NH1 . ARG A 1 74  ? 5.051   -20.759 -10.424 1.00 94.59 74  A 1 
ATOM 569  N NH2 . ARG A 1 74  ? 3.857   -20.957 -8.560  1.00 94.54 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? -0.317  -15.411 -11.760 1.00 98.10 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? -0.453  -14.321 -10.788 1.00 98.32 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? -0.153  -14.824 -9.387  1.00 98.31 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? -0.737  -15.811 -8.942  1.00 98.14 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? -1.829  -13.652 -10.862 1.00 98.33 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? -1.864  -12.414 -9.960  1.00 97.92 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? -2.163  -13.204 -12.291 1.00 97.91 75  A 1 
ATOM 577  N N   . ILE A 1 76  ? 0.733   -14.128 -8.672  1.00 98.51 76  A 1 
ATOM 578  C CA  . ILE A 1 76  ? 1.084   -14.405 -7.279  1.00 98.59 76  A 1 
ATOM 579  C C   . ILE A 1 76  ? 0.781   -13.155 -6.456  1.00 98.67 76  A 1 
ATOM 580  O O   . ILE A 1 76  ? 1.363   -12.106 -6.682  1.00 98.58 76  A 1 
ATOM 581  C CB  . ILE A 1 76  ? 2.557   -14.856 -7.166  1.00 98.44 76  A 1 
ATOM 582  C CG1 . ILE A 1 76  ? 2.784   -16.161 -7.964  1.00 97.72 76  A 1 
ATOM 583  C CG2 . ILE A 1 76  ? 2.943   -15.059 -5.687  1.00 97.88 76  A 1 
ATOM 584  C CD1 . ILE A 1 76  ? 4.252   -16.579 -8.080  1.00 94.44 76  A 1 
ATOM 585  N N   . ALA A 1 77  ? -0.128  -13.249 -5.482  1.00 98.73 77  A 1 
ATOM 586  C CA  . ALA A 1 77  ? -0.545  -12.104 -4.679  1.00 98.76 77  A 1 
ATOM 587  C C   . ALA A 1 77  ? -0.575  -12.459 -3.186  1.00 98.69 77  A 1 
ATOM 588  O O   . ALA A 1 77  ? -1.524  -13.105 -2.734  1.00 98.44 77  A 1 
ATOM 589  C CB  . ALA A 1 77  ? -1.896  -11.600 -5.208  1.00 98.71 77  A 1 
ATOM 590  N N   . PRO A 1 78  ? 0.443   -12.083 -2.389  1.00 98.69 78  A 1 
ATOM 591  C CA  . PRO A 1 78  ? 0.450   -12.343 -0.954  1.00 98.69 78  A 1 
ATOM 592  C C   . PRO A 1 78  ? -0.387  -11.333 -0.163  1.00 98.63 78  A 1 
ATOM 593  O O   . PRO A 1 78  ? -0.372  -10.134 -0.446  1.00 98.38 78  A 1 
ATOM 594  C CB  . PRO A 1 78  ? 1.918   -12.280 -0.542  1.00 98.59 78  A 1 
ATOM 595  C CG  . PRO A 1 78  ? 2.516   -11.275 -1.527  1.00 98.25 78  A 1 
ATOM 596  C CD  . PRO A 1 78  ? 1.715   -11.518 -2.805  1.00 98.66 78  A 1 
ATOM 597  N N   . ASP A 1 79  ? -1.007  -11.805 0.919   1.00 98.41 79  A 1 
ATOM 598  C CA  . ASP A 1 79  ? -1.229  -10.968 2.091   1.00 98.31 79  A 1 
ATOM 599  C C   . ASP A 1 79  ? 0.142   -10.758 2.748   1.00 98.33 79  A 1 
ATOM 600  O O   . ASP A 1 79  ? 0.804   -11.729 3.134   1.00 97.90 79  A 1 
ATOM 601  C CB  . ASP A 1 79  ? -2.186  -11.636 3.091   1.00 97.99 79  A 1 
ATOM 602  C CG  . ASP A 1 79  ? -3.650  -11.748 2.669   1.00 97.72 79  A 1 
ATOM 603  O OD1 . ASP A 1 79  ? -4.052  -11.367 1.555   1.00 96.96 79  A 1 
ATOM 604  O OD2 . ASP A 1 79  ? -4.445  -12.260 3.493   1.00 96.65 79  A 1 
ATOM 605  N N   . LEU A 1 80  ? 0.611   -9.517  2.866   1.00 98.40 80  A 1 
ATOM 606  C CA  . LEU A 1 80  ? 1.923   -9.237  3.446   1.00 98.41 80  A 1 
ATOM 607  C C   . LEU A 1 80  ? 2.001   -9.676  4.924   1.00 98.21 80  A 1 
ATOM 608  O O   . LEU A 1 80  ? 0.978   -9.737  5.615   1.00 97.88 80  A 1 
ATOM 609  C CB  . LEU A 1 80  ? 2.263   -7.750  3.284   1.00 98.42 80  A 1 
ATOM 610  C CG  . LEU A 1 80  ? 2.541   -7.288  1.843   1.00 98.19 80  A 1 
ATOM 611  C CD1 . LEU A 1 80  ? 2.704   -5.764  1.830   1.00 97.67 80  A 1 
ATOM 612  C CD2 . LEU A 1 80  ? 3.824   -7.901  1.278   1.00 97.45 80  A 1 
ATOM 613  N N   . PRO A 1 81  ? 3.209   -9.934  5.483   1.00 98.18 81  A 1 
ATOM 614  C CA  . PRO A 1 81  ? 3.409   -10.254 6.889   1.00 98.01 81  A 1 
ATOM 615  C C   . PRO A 1 81  ? 2.603   -9.378  7.862   1.00 97.70 81  A 1 
ATOM 616  O O   . PRO A 1 81  ? 2.803   -8.167  7.955   1.00 96.93 81  A 1 
ATOM 617  C CB  . PRO A 1 81  ? 4.910   -10.090 7.102   1.00 97.84 81  A 1 
ATOM 618  C CG  . PRO A 1 81  ? 5.480   -10.588 5.770   1.00 97.49 81  A 1 
ATOM 619  C CD  . PRO A 1 81  ? 4.481   -10.038 4.762   1.00 98.16 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? 1.707   -9.997  8.642   1.00 97.34 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? 0.862   -9.299  9.610   1.00 96.83 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? -0.411  -8.677  9.032   1.00 96.72 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? -1.128  -8.021  9.778   1.00 95.58 82  A 1 
ATOM 624  N N   . PHE A 1 83  ? -0.711  -8.884  7.748   1.00 97.31 83  A 1 
ATOM 625  C CA  . PHE A 1 83  ? -1.953  -8.457  7.114   1.00 97.25 83  A 1 
ATOM 626  C C   . PHE A 1 83  ? -2.832  -9.649  6.740   1.00 96.82 83  A 1 
ATOM 627  O O   . PHE A 1 83  ? -2.341  -10.760 6.532   1.00 95.03 83  A 1 
ATOM 628  C CB  . PHE A 1 83  ? -1.649  -7.575  5.896   1.00 97.05 83  A 1 
ATOM 629  C CG  . PHE A 1 83  ? -0.988  -6.260  6.256   1.00 97.18 83  A 1 
ATOM 630  C CD1 . PHE A 1 83  ? -1.779  -5.142  6.578   1.00 96.32 83  A 1 
ATOM 631  C CD2 . PHE A 1 83  ? 0.412   -6.153  6.283   1.00 96.31 83  A 1 
ATOM 632  C CE1 . PHE A 1 83  ? -1.173  -3.924  6.925   1.00 95.82 83  A 1 
ATOM 633  C CE2 . PHE A 1 83  ? 1.017   -4.933  6.635   1.00 95.69 83  A 1 
ATOM 634  C CZ  . PHE A 1 83  ? 0.224   -3.819  6.954   1.00 96.04 83  A 1 
ATOM 635  N N   . GLY A 1 84  ? -4.148  -9.407  6.689   1.00 96.00 84  A 1 
ATOM 636  C CA  . GLY A 1 84  ? -5.116  -10.387 6.239   1.00 95.58 84  A 1 
ATOM 637  C C   . GLY A 1 84  ? -4.999  -11.727 6.957   1.00 95.62 84  A 1 
ATOM 638  O O   . GLY A 1 84  ? -5.090  -11.818 8.188   1.00 93.78 84  A 1 
ATOM 639  N N   . ARG A 1 85  ? -4.781  -12.755 6.149   1.00 96.35 85  A 1 
ATOM 640  C CA  . ARG A 1 85  ? -4.669  -14.155 6.569   1.00 96.19 85  A 1 
ATOM 641  C C   . ARG A 1 85  ? -3.225  -14.576 6.875   1.00 95.99 85  A 1 
ATOM 642  O O   . ARG A 1 85  ? -3.012  -15.703 7.315   1.00 94.80 85  A 1 
ATOM 643  C CB  . ARG A 1 85  ? -5.309  -15.024 5.479   1.00 96.19 85  A 1 
ATOM 644  C CG  . ARG A 1 85  ? -6.812  -14.738 5.273   1.00 96.05 85  A 1 
ATOM 645  C CD  . ARG A 1 85  ? -7.241  -14.912 3.814   1.00 95.58 85  A 1 
ATOM 646  N NE  . ARG A 1 85  ? -6.680  -13.877 2.936   1.00 94.78 85  A 1 
ATOM 647  C CZ  . ARG A 1 85  ? -7.155  -13.451 1.780   1.00 95.28 85  A 1 
ATOM 648  N NH1 . ARG A 1 85  ? -8.195  -13.967 1.212   1.00 91.54 85  A 1 
ATOM 649  N NH2 . ARG A 1 85  ? -6.589  -12.465 1.170   1.00 92.43 85  A 1 
ATOM 650  N N   . SER A 1 86  ? -2.239  -13.695 6.675   1.00 96.70 86  A 1 
ATOM 651  C CA  . SER A 1 86  ? -0.827  -13.949 6.976   1.00 96.62 86  A 1 
ATOM 652  C C   . SER A 1 86  ? -0.520  -13.731 8.454   1.00 96.05 86  A 1 
ATOM 653  O O   . SER A 1 86  ? -0.299  -12.608 8.920   1.00 95.03 86  A 1 
ATOM 654  C CB  . SER A 1 86  ? 0.080   -13.094 6.097   1.00 96.77 86  A 1 
ATOM 655  O OG  . SER A 1 86  ? -0.004  -13.575 4.775   1.00 95.49 86  A 1 
ATOM 656  N N   . LEU A 1 87  ? -0.487  -14.832 9.220   1.00 95.54 87  A 1 
ATOM 657  C CA  . LEU A 1 87  ? -0.220  -14.811 10.658  1.00 94.80 87  A 1 
ATOM 658  C C   . LEU A 1 87  ? 1.283   -14.703 10.921  1.00 94.85 87  A 1 
ATOM 659  O O   . LEU A 1 87  ? 2.026   -15.678 10.805  1.00 93.11 87  A 1 
ATOM 660  C CB  . LEU A 1 87  ? -0.834  -16.052 11.326  1.00 92.97 87  A 1 
ATOM 661  C CG  . LEU A 1 87  ? -2.363  -16.176 11.186  1.00 87.59 87  A 1 
ATOM 662  C CD1 . LEU A 1 87  ? -2.827  -17.414 11.949  1.00 83.45 87  A 1 
ATOM 663  C CD2 . LEU A 1 87  ? -3.110  -14.957 11.734  1.00 83.43 87  A 1 
ATOM 664  N N   . TRP A 1 88  ? 1.727   -13.510 11.309  1.00 94.72 88  A 1 
ATOM 665  C CA  . TRP A 1 88  ? 3.153   -13.228 11.458  1.00 95.32 88  A 1 
ATOM 666  C C   . TRP A 1 88  ? 3.572   -13.058 12.916  1.00 94.88 88  A 1 
ATOM 667  O O   . TRP A 1 88  ? 3.023   -12.229 13.643  1.00 91.36 88  A 1 
ATOM 668  C CB  . TRP A 1 88  ? 3.512   -12.004 10.625  1.00 94.57 88  A 1 
ATOM 669  C CG  . TRP A 1 88  ? 4.937   -12.016 10.171  1.00 94.31 88  A 1 
ATOM 670  C CD1 . TRP A 1 88  ? 5.953   -11.289 10.684  1.00 91.97 88  A 1 
ATOM 671  C CD2 . TRP A 1 88  ? 5.507   -12.802 9.088   1.00 95.08 88  A 1 
ATOM 672  N NE1 . TRP A 1 88  ? 7.109   -11.553 9.980   1.00 93.20 88  A 1 
ATOM 673  C CE2 . TRP A 1 88  ? 6.892   -12.472 8.976   1.00 94.60 88  A 1 
ATOM 674  C CE3 . TRP A 1 88  ? 4.992   -13.753 8.179   1.00 94.06 88  A 1 
ATOM 675  C CZ2 . TRP A 1 88  ? 7.718   -13.039 7.997   1.00 93.69 88  A 1 
ATOM 676  C CZ3 . TRP A 1 88  ? 5.815   -14.332 7.202   1.00 93.09 88  A 1 
ATOM 677  C CH2 . TRP A 1 88  ? 7.173   -13.974 7.100   1.00 92.95 88  A 1 
ATOM 678  N N   . LYS A 1 89  ? 4.580   -13.819 13.365  1.00 93.61 89  A 1 
ATOM 679  C CA  . LYS A 1 89  ? 5.156   -13.756 14.720  1.00 92.49 89  A 1 
ATOM 680  C C   . LYS A 1 89  ? 6.456   -12.951 14.752  1.00 92.75 89  A 1 
ATOM 681  O O   . LYS A 1 89  ? 6.705   -12.231 15.721  1.00 84.66 89  A 1 
ATOM 682  C CB  . LYS A 1 89  ? 5.356   -15.177 15.275  1.00 89.69 89  A 1 
ATOM 683  C CG  . LYS A 1 89  ? 4.036   -15.953 15.430  1.00 83.26 89  A 1 
ATOM 684  C CD  . LYS A 1 89  ? 4.279   -17.363 15.992  1.00 75.18 89  A 1 
ATOM 685  C CE  . LYS A 1 89  ? 2.959   -18.139 16.099  1.00 68.28 89  A 1 
ATOM 686  N NZ  . LYS A 1 89  ? 3.164   -19.537 16.572  1.00 57.31 89  A 1 
ATOM 687  N N   . GLY A 1 90  ? 7.245   -13.011 13.689  1.00 91.02 90  A 1 
ATOM 688  C CA  . GLY A 1 90  ? 8.514   -12.294 13.532  1.00 91.15 90  A 1 
ATOM 689  C C   . GLY A 1 90  ? 8.388   -10.767 13.440  1.00 93.38 90  A 1 
ATOM 690  O O   . GLY A 1 90  ? 7.300   -10.191 13.530  1.00 91.64 90  A 1 
ATOM 691  N N   . GLY A 1 91  ? 9.525   -10.076 13.278  1.00 93.50 91  A 1 
ATOM 692  C CA  . GLY A 1 91  ? 9.555   -8.630  13.040  1.00 94.84 91  A 1 
ATOM 693  C C   . GLY A 1 91  ? 8.804   -8.246  11.756  1.00 96.03 91  A 1 
ATOM 694  O O   . GLY A 1 91  ? 8.879   -8.956  10.764  1.00 94.28 91  A 1 
ATOM 695  N N   . ILE A 1 92  ? 8.087   -7.116  11.775  1.00 97.64 92  A 1 
ATOM 696  C CA  . ILE A 1 92  ? 7.373   -6.588  10.606  1.00 97.73 92  A 1 
ATOM 697  C C   . ILE A 1 92  ? 8.007   -5.257  10.200  1.00 97.51 92  A 1 
ATOM 698  O O   . ILE A 1 92  ? 8.126   -4.330  11.012  1.00 96.71 92  A 1 
ATOM 699  C CB  . ILE A 1 92  ? 5.854   -6.472  10.874  1.00 97.52 92  A 1 
ATOM 700  C CG1 . ILE A 1 92  ? 5.239   -7.862  11.157  1.00 96.79 92  A 1 
ATOM 701  C CG2 . ILE A 1 92  ? 5.144   -5.810  9.679   1.00 96.55 92  A 1 
ATOM 702  C CD1 . ILE A 1 92  ? 3.781   -7.825  11.631  1.00 94.92 92  A 1 
ATOM 703  N N   . SER A 1 93  ? 8.434   -5.163  8.945   1.00 97.77 93  A 1 
ATOM 704  C CA  . SER A 1 93  ? 9.041   -3.964  8.363   1.00 97.97 93  A 1 
ATOM 705  C C   . SER A 1 93  ? 8.921   -3.973  6.841   1.00 98.19 93  A 1 
ATOM 706  O O   . SER A 1 93  ? 8.706   -5.028  6.254   1.00 98.09 93  A 1 
ATOM 707  C CB  . SER A 1 93  ? 10.519  -3.880  8.760   1.00 97.73 93  A 1 
ATOM 708  O OG  . SER A 1 93  ? 11.289  -4.895  8.144   1.00 97.39 93  A 1 
ATOM 709  N N   . ALA A 1 94  ? 9.145   -2.826  6.195   1.00 97.68 94  A 1 
ATOM 710  C CA  . ALA A 1 94  ? 9.179   -2.724  4.736   1.00 97.69 94  A 1 
ATOM 711  C C   . ALA A 1 94  ? 10.201  -3.692  4.109   1.00 98.03 94  A 1 
ATOM 712  O O   . ALA A 1 94  ? 9.881   -4.406  3.167   1.00 97.97 94  A 1 
ATOM 713  C CB  . ALA A 1 94  ? 9.484   -1.267  4.367   1.00 97.01 94  A 1 
ATOM 714  N N   . ASN A 1 95  ? 11.399  -3.794  4.695   1.00 97.61 95  A 1 
ATOM 715  C CA  . ASN A 1 95  ? 12.391  -4.772  4.245   1.00 97.60 95  A 1 
ATOM 716  C C   . ASN A 1 95  ? 11.922  -6.217  4.451   1.00 98.00 95  A 1 
ATOM 717  O O   . ASN A 1 95  ? 12.107  -7.032  3.562   1.00 97.86 95  A 1 
ATOM 718  C CB  . ASN A 1 95  ? 13.726  -4.528  4.963   1.00 96.95 95  A 1 
ATOM 719  C CG  . ASN A 1 95  ? 14.528  -3.421  4.314   1.00 93.46 95  A 1 
ATOM 720  O OD1 . ASN A 1 95  ? 14.819  -3.443  3.132   1.00 85.51 95  A 1 
ATOM 721  N ND2 . ASN A 1 95  ? 14.917  -2.415  5.057   1.00 83.70 95  A 1 
ATOM 722  N N   . GLY A 1 96  ? 11.286  -6.518  5.597   1.00 98.00 96  A 1 
ATOM 723  C CA  . GLY A 1 96  ? 10.738  -7.851  5.862   1.00 98.11 96  A 1 
ATOM 724  C C   . GLY A 1 96  ? 9.606   -8.233  4.906   1.00 98.41 96  A 1 
ATOM 725  O O   . GLY A 1 96  ? 9.508   -9.389  4.523   1.00 98.33 96  A 1 
ATOM 726  N N   . HIS A 1 97  ? 8.781   -7.271  4.474   1.00 98.52 97  A 1 
ATOM 727  C CA  . HIS A 1 97  ? 7.782   -7.497  3.426   1.00 98.64 97  A 1 
ATOM 728  C C   . HIS A 1 97  ? 8.426   -7.823  2.073   1.00 98.72 97  A 1 
ATOM 729  O O   . HIS A 1 97  ? 8.020   -8.783  1.431   1.00 98.63 97  A 1 
ATOM 730  C CB  . HIS A 1 97  ? 6.872   -6.271  3.288   1.00 98.50 97  A 1 
ATOM 731  C CG  . HIS A 1 97  ? 6.021   -6.003  4.496   1.00 98.41 97  A 1 
ATOM 732  N ND1 . HIS A 1 97  ? 5.347   -6.951  5.239   1.00 95.30 97  A 1 
ATOM 733  C CD2 . HIS A 1 97  ? 5.742   -4.776  5.028   1.00 95.11 97  A 1 
ATOM 734  C CE1 . HIS A 1 97  ? 4.673   -6.298  6.195   1.00 95.56 97  A 1 
ATOM 735  N NE2 . HIS A 1 97  ? 4.885   -4.979  6.104   1.00 96.03 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? 9.450   -7.065  1.676   1.00 98.63 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? 10.197  -7.345  0.452   1.00 98.70 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? 10.888  -8.720  0.510   1.00 98.68 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? 10.831  -9.477  -0.453  1.00 98.59 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 11.202  -6.210  0.227   1.00 98.65 98  A 1 
ATOM 741  N N   . ASP A 1 99  ? 11.474  -9.082  1.663   1.00 98.43 99  A 1 
ATOM 742  C CA  . ASP A 1 99  ? 12.090  -10.401 1.862   1.00 98.34 99  A 1 
ATOM 743  C C   . ASP A 1 99  ? 11.067  -11.538 1.800   1.00 98.41 99  A 1 
ATOM 744  O O   . ASP A 1 99  ? 11.350  -12.580 1.214   1.00 98.24 99  A 1 
ATOM 745  C CB  . ASP A 1 99  ? 12.844  -10.445 3.204   1.00 98.02 99  A 1 
ATOM 746  C CG  . ASP A 1 99  ? 14.055  -9.521  3.222   1.00 97.24 99  A 1 
ATOM 747  O OD1 . ASP A 1 99  ? 14.713  -9.378  2.170   1.00 95.55 99  A 1 
ATOM 748  O OD2 . ASP A 1 99  ? 14.318  -8.850  4.247   1.00 95.06 99  A 1 
ATOM 749  N N   . ALA A 1 100 ? 9.872   -11.345 2.367   1.00 98.47 100 A 1 
ATOM 750  C CA  . ALA A 1 100 ? 8.793   -12.325 2.288   1.00 98.50 100 A 1 
ATOM 751  C C   . ALA A 1 100 ? 8.281   -12.503 0.849   1.00 98.51 100 A 1 
ATOM 752  O O   . ALA A 1 100 ? 8.059   -13.635 0.428   1.00 98.39 100 A 1 
ATOM 753  C CB  . ALA A 1 100 ? 7.674   -11.906 3.247   1.00 98.45 100 A 1 
ATOM 754  N N   . LEU A 1 101 ? 8.152   -11.413 0.087   1.00 98.65 101 A 1 
ATOM 755  C CA  . LEU A 1 101 ? 7.793   -11.476 -1.335  1.00 98.71 101 A 1 
ATOM 756  C C   . LEU A 1 101 ? 8.842   -12.247 -2.150  1.00 98.65 101 A 1 
ATOM 757  O O   . LEU A 1 101 ? 8.487   -13.146 -2.906  1.00 98.50 101 A 1 
ATOM 758  C CB  . LEU A 1 101 ? 7.599   -10.046 -1.869  1.00 98.74 101 A 1 
ATOM 759  C CG  . LEU A 1 101 ? 7.309   -9.965  -3.380  1.00 98.53 101 A 1 
ATOM 760  C CD1 . LEU A 1 101 ? 5.994   -10.650 -3.750  1.00 98.07 101 A 1 
ATOM 761  C CD2 . LEU A 1 101 ? 7.236   -8.499  -3.802  1.00 98.11 101 A 1 
ATOM 762  N N   . ILE A 1 102 ? 10.125  -11.942 -1.968  1.00 98.67 102 A 1 
ATOM 763  C CA  . ILE A 1 102 ? 11.224  -12.640 -2.654  1.00 98.59 102 A 1 
ATOM 764  C C   . ILE A 1 102 ? 11.229  -14.129 -2.292  1.00 98.40 102 A 1 
ATOM 765  O O   . ILE A 1 102 ? 11.289  -14.977 -3.178  1.00 98.10 102 A 1 
ATOM 766  C CB  . ILE A 1 102 ? 12.577  -11.975 -2.312  1.00 98.57 102 A 1 
ATOM 767  C CG1 . ILE A 1 102 ? 12.676  -10.576 -2.960  1.00 98.27 102 A 1 
ATOM 768  C CG2 . ILE A 1 102 ? 13.768  -12.843 -2.775  1.00 98.18 102 A 1 
ATOM 769  C CD1 . ILE A 1 102 ? 13.759  -9.700  -2.324  1.00 97.32 102 A 1 
ATOM 770  N N   . GLN A 1 103 ? 11.127  -14.453 -0.995  1.00 98.38 103 A 1 
ATOM 771  C CA  . GLN A 1 103 ? 11.080  -15.843 -0.535  1.00 98.13 103 A 1 
ATOM 772  C C   . GLN A 1 103 ? 9.884   -16.594 -1.112  1.00 97.98 103 A 1 
ATOM 773  O O   . GLN A 1 103 ? 10.044  -17.739 -1.525  1.00 97.62 103 A 1 
ATOM 774  C CB  . GLN A 1 103 ? 11.031  -15.894 0.996   1.00 97.99 103 A 1 
ATOM 775  C CG  . GLN A 1 103 ? 12.399  -15.627 1.632   1.00 95.07 103 A 1 
ATOM 776  C CD  . GLN A 1 103 ? 12.274  -15.498 3.145   1.00 92.09 103 A 1 
ATOM 777  O OE1 . GLN A 1 103 ? 12.019  -16.448 3.872   1.00 82.50 103 A 1 
ATOM 778  N NE2 . GLN A 1 103 ? 12.429  -14.310 3.682   1.00 79.67 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? 8.717   -15.959 -1.181  1.00 98.19 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? 7.537   -16.537 -1.819  1.00 98.23 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? 7.808   -16.840 -3.297  1.00 98.11 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? 7.652   -17.987 -3.704  1.00 97.84 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? 6.340   -15.593 -1.630  1.00 98.35 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? 5.080   -16.006 -2.410  1.00 98.12 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? 4.538   -17.358 -1.958  1.00 97.55 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? 3.990   -14.954 -2.217  1.00 97.66 104 A 1 
ATOM 787  N N   . LEU A 1 105 ? 8.265   -15.852 -4.076  1.00 98.11 105 A 1 
ATOM 788  C CA  . LEU A 1 105 ? 8.540   -16.023 -5.506  1.00 97.88 105 A 1 
ATOM 789  C C   . LEU A 1 105 ? 9.538   -17.155 -5.769  1.00 97.35 105 A 1 
ATOM 790  O O   . LEU A 1 105 ? 9.331   -17.953 -6.677  1.00 96.99 105 A 1 
ATOM 791  C CB  . LEU A 1 105 ? 9.064   -14.700 -6.095  1.00 98.11 105 A 1 
ATOM 792  C CG  . LEU A 1 105 ? 8.012   -13.584 -6.219  1.00 97.95 105 A 1 
ATOM 793  C CD1 . LEU A 1 105 ? 8.684   -12.297 -6.694  1.00 97.47 105 A 1 
ATOM 794  C CD2 . LEU A 1 105 ? 6.907   -13.947 -7.212  1.00 97.41 105 A 1 
ATOM 795  N N   . MET A 1 106 ? 10.577  -17.259 -4.943  1.00 97.45 106 A 1 
ATOM 796  C CA  . MET A 1 106 ? 11.563  -18.334 -5.045  1.00 96.89 106 A 1 
ATOM 797  C C   . MET A 1 106 ? 10.988  -19.695 -4.633  1.00 96.51 106 A 1 
ATOM 798  O O   . MET A 1 106 ? 11.181  -20.672 -5.344  1.00 95.82 106 A 1 
ATOM 799  C CB  . MET A 1 106 ? 12.784  -17.996 -4.185  1.00 96.83 106 A 1 
ATOM 800  C CG  . MET A 1 106 ? 13.595  -16.824 -4.749  1.00 95.00 106 A 1 
ATOM 801  S SD  . MET A 1 106 ? 15.025  -16.341 -3.738  1.00 91.75 106 A 1 
ATOM 802  C CE  . MET A 1 106 ? 16.033  -17.842 -3.869  1.00 77.34 106 A 1 
ATOM 803  N N   . ALA A 1 107 ? 10.264  -19.767 -3.510  1.00 97.09 107 A 1 
ATOM 804  C CA  . ALA A 1 107 ? 9.747   -21.025 -2.969  1.00 96.80 107 A 1 
ATOM 805  C C   . ALA A 1 107 ? 8.725   -21.698 -3.890  1.00 96.49 107 A 1 
ATOM 806  O O   . ALA A 1 107 ? 8.653   -22.923 -3.935  1.00 95.51 107 A 1 
ATOM 807  C CB  . ALA A 1 107 ? 9.132   -20.747 -1.595  1.00 96.86 107 A 1 
ATOM 808  N N   . VAL A 1 108 ? 7.944   -20.905 -4.626  1.00 96.63 108 A 1 
ATOM 809  C CA  . VAL A 1 108 ? 6.935   -21.429 -5.554  1.00 96.08 108 A 1 
ATOM 810  C C   . VAL A 1 108 ? 7.430   -21.490 -7.000  1.00 95.69 108 A 1 
ATOM 811  O O   . VAL A 1 108 ? 6.624   -21.728 -7.890  1.00 94.71 108 A 1 
ATOM 812  C CB  . VAL A 1 108 ? 5.592   -20.693 -5.423  1.00 96.15 108 A 1 
ATOM 813  C CG1 . VAL A 1 108 ? 5.144   -20.624 -3.956  1.00 94.76 108 A 1 
ATOM 814  C CG2 . VAL A 1 108 ? 5.597   -19.287 -6.023  1.00 94.62 108 A 1 
ATOM 815  N N   . ASN A 1 109 ? 8.729   -21.252 -7.238  1.00 95.37 109 A 1 
ATOM 816  C CA  . ASN A 1 109 ? 9.286   -21.136 -8.588  1.00 94.82 109 A 1 
ATOM 817  C C   . ASN A 1 109 ? 8.503   -20.125 -9.456  1.00 95.03 109 A 1 
ATOM 818  O O   . ASN A 1 109 ? 8.187   -20.358 -10.620 1.00 93.56 109 A 1 
ATOM 819  C CB  . ASN A 1 109 ? 9.419   -22.547 -9.183  1.00 93.70 109 A 1 
ATOM 820  C CG  . ASN A 1 109 ? 10.239  -22.572 -10.454 1.00 84.15 109 A 1 
ATOM 821  O OD1 . ASN A 1 109 ? 11.185  -21.818 -10.629 1.00 76.41 109 A 1 
ATOM 822  N ND2 . ASN A 1 109 ? 9.910   -23.467 -11.358 1.00 73.29 109 A 1 
ATOM 823  N N   . GLY A 1 110 ? 8.106   -19.008 -8.834  1.00 93.90 110 A 1 
ATOM 824  C CA  . GLY A 1 110 ? 7.300   -17.961 -9.451  1.00 93.64 110 A 1 
ATOM 825  C C   . GLY A 1 110 ? 8.113   -16.985 -10.291 1.00 94.24 110 A 1 
ATOM 826  O O   . GLY A 1 110 ? 7.568   -16.373 -11.201 1.00 92.29 110 A 1 
ATOM 827  N N   . ALA A 1 111 ? 9.412   -16.836 -10.013 1.00 95.03 111 A 1 
ATOM 828  C CA  . ALA A 1 111 ? 10.336  -16.019 -10.781 1.00 94.77 111 A 1 
ATOM 829  C C   . ALA A 1 111 ? 11.766  -16.546 -10.659 1.00 94.15 111 A 1 
ATOM 830  O O   . ALA A 1 111 ? 12.161  -17.085 -9.623  1.00 91.74 111 A 1 
ATOM 831  C CB  . ALA A 1 111 ? 10.241  -14.563 -10.305 1.00 93.81 111 A 1 
ATOM 832  N N   . GLY A 1 112 ? 12.553  -16.337 -11.714 1.00 93.55 112 A 1 
ATOM 833  C CA  . GLY A 1 112 ? 13.971  -16.668 -11.788 1.00 92.67 112 A 1 
ATOM 834  C C   . GLY A 1 112 ? 14.633  -15.944 -12.962 1.00 93.34 112 A 1 
ATOM 835  O O   . GLY A 1 112 ? 13.919  -15.379 -13.791 1.00 91.22 112 A 1 
ATOM 836  N N   . PRO A 1 113 ? 15.974  -15.977 -13.078 1.00 92.46 113 A 1 
ATOM 837  C CA  . PRO A 1 113 ? 16.682  -15.296 -14.167 1.00 90.35 113 A 1 
ATOM 838  C C   . PRO A 1 113 ? 16.187  -15.626 -15.589 1.00 89.06 113 A 1 
ATOM 839  O O   . PRO A 1 113 ? 16.131  -14.715 -16.403 1.00 83.30 113 A 1 
ATOM 840  C CB  . PRO A 1 113 ? 18.157  -15.658 -13.981 1.00 88.18 113 A 1 
ATOM 841  C CG  . PRO A 1 113 ? 18.267  -15.914 -12.478 1.00 86.69 113 A 1 
ATOM 842  C CD  . PRO A 1 113 ? 16.920  -16.528 -12.121 1.00 90.38 113 A 1 
ATOM 843  N N   . PRO A 1 114 ? 15.788  -16.882 -15.915 1.00 88.75 114 A 1 
ATOM 844  C CA  . PRO A 1 114 ? 15.236  -17.178 -17.242 1.00 88.28 114 A 1 
ATOM 845  C C   . PRO A 1 114 ? 13.787  -16.702 -17.436 1.00 88.87 114 A 1 
ATOM 846  O O   . PRO A 1 114 ? 13.311  -16.665 -18.558 1.00 83.84 114 A 1 
ATOM 847  C CB  . PRO A 1 114 ? 15.338  -18.701 -17.378 1.00 85.10 114 A 1 
ATOM 848  C CG  . PRO A 1 114 ? 15.177  -19.192 -15.942 1.00 80.76 114 A 1 
ATOM 849  C CD  . PRO A 1 114 ? 15.903  -18.112 -15.141 1.00 85.25 114 A 1 
ATOM 850  N N   . ARG A 1 115 ? 13.078  -16.372 -16.362 1.00 90.92 115 A 1 
ATOM 851  C CA  . ARG A 1 115 ? 11.679  -15.919 -16.355 1.00 91.82 115 A 1 
ATOM 852  C C   . ARG A 1 115 ? 11.456  -14.971 -15.176 1.00 93.93 115 A 1 
ATOM 853  O O   . ARG A 1 115 ? 10.911  -15.378 -14.146 1.00 93.22 115 A 1 
ATOM 854  C CB  . ARG A 1 115 ? 10.753  -17.143 -16.330 1.00 88.36 115 A 1 
ATOM 855  C CG  . ARG A 1 115 ? 9.279   -16.749 -16.505 1.00 82.99 115 A 1 
ATOM 856  C CD  . ARG A 1 115 ? 8.373   -17.975 -16.538 1.00 80.63 115 A 1 
ATOM 857  N NE  . ARG A 1 115 ? 8.486   -18.772 -15.299 1.00 72.41 115 A 1 
ATOM 858  C CZ  . ARG A 1 115 ? 7.535   -19.027 -14.424 1.00 66.79 115 A 1 
ATOM 859  N NH1 . ARG A 1 115 ? 6.319   -18.596 -14.577 1.00 60.91 115 A 1 
ATOM 860  N NH2 . ARG A 1 115 ? 7.796   -19.726 -13.357 1.00 56.71 115 A 1 
ATOM 861  N N   . PRO A 1 116 ? 11.928  -13.724 -15.284 1.00 93.84 116 A 1 
ATOM 862  C CA  . PRO A 1 116 ? 11.748  -12.741 -14.228 1.00 94.56 116 A 1 
ATOM 863  C C   . PRO A 1 116 ? 10.277  -12.311 -14.112 1.00 95.24 116 A 1 
ATOM 864  O O   . PRO A 1 116 ? 9.483   -12.474 -15.033 1.00 94.79 116 A 1 
ATOM 865  C CB  . PRO A 1 116 ? 12.682  -11.594 -14.597 1.00 93.46 116 A 1 
ATOM 866  C CG  . PRO A 1 116 ? 12.715  -11.652 -16.123 1.00 91.75 116 A 1 
ATOM 867  C CD  . PRO A 1 116 ? 12.639  -13.142 -16.417 1.00 94.06 116 A 1 
ATOM 868  N N   . ALA A 1 117 ? 9.911   -11.756 -12.955 1.00 96.65 117 A 1 
ATOM 869  C CA  . ALA A 1 117 ? 8.554   -11.285 -12.701 1.00 97.44 117 A 1 
ATOM 870  C C   . ALA A 1 117 ? 8.397   -9.783  -12.975 1.00 97.90 117 A 1 
ATOM 871  O O   . ALA A 1 117 ? 9.282   -8.973  -12.671 1.00 97.67 117 A 1 
ATOM 872  C CB  . ALA A 1 117 ? 8.146   -11.643 -11.268 1.00 97.00 117 A 1 
ATOM 873  N N   . LEU A 1 118 ? 7.204   -9.406  -13.427 1.00 98.33 118 A 1 
ATOM 874  C CA  . LEU A 1 118 ? 6.654   -8.070  -13.229 1.00 98.56 118 A 1 
ATOM 875  C C   . LEU A 1 118 ? 6.083   -7.992  -11.806 1.00 98.68 118 A 1 
ATOM 876  O O   . LEU A 1 118 ? 5.269   -8.826  -11.416 1.00 98.55 118 A 1 
ATOM 877  C CB  . LEU A 1 118 ? 5.590   -7.792  -14.312 1.00 98.41 118 A 1 
ATOM 878  C CG  . LEU A 1 118 ? 4.744   -6.521  -14.077 1.00 97.82 118 A 1 
ATOM 879  C CD1 . LEU A 1 118 ? 5.590   -5.251  -14.016 1.00 96.42 118 A 1 
ATOM 880  C CD2 . LEU A 1 118 ? 3.724   -6.349  -15.199 1.00 96.47 118 A 1 
ATOM 881  N N   . VAL A 1 119 ? 6.472   -6.988  -11.029 1.00 98.75 119 A 1 
ATOM 882  C CA  . VAL A 1 119 ? 5.869   -6.727  -9.715  1.00 98.84 119 A 1 
ATOM 883  C C   . VAL A 1 119 ? 5.038   -5.455  -9.772  1.00 98.85 119 A 1 
ATOM 884  O O   . VAL A 1 119 ? 5.573   -4.360  -9.947  1.00 98.76 119 A 1 
ATOM 885  C CB  . VAL A 1 119 ? 6.903   -6.693  -8.577  1.00 98.78 119 A 1 
ATOM 886  C CG1 . VAL A 1 119 ? 6.193   -6.588  -7.218  1.00 98.24 119 A 1 
ATOM 887  C CG2 . VAL A 1 119 ? 7.750   -7.971  -8.551  1.00 98.23 119 A 1 
ATOM 888  N N   . ALA A 1 120 ? 3.724   -5.588  -9.577  1.00 98.84 120 A 1 
ATOM 889  C CA  . ALA A 1 120 ? 2.815   -4.464  -9.425  1.00 98.85 120 A 1 
ATOM 890  C C   . ALA A 1 120 ? 2.489   -4.254  -7.945  1.00 98.86 120 A 1 
ATOM 891  O O   . ALA A 1 120 ? 2.096   -5.182  -7.243  1.00 98.71 120 A 1 
ATOM 892  C CB  . ALA A 1 120 ? 1.567   -4.678  -10.283 1.00 98.75 120 A 1 
ATOM 893  N N   . GLY A 1 121 ? 2.652   -3.038  -7.451  1.00 98.80 121 A 1 
ATOM 894  C CA  . GLY A 1 121 ? 2.382   -2.718  -6.056  1.00 98.77 121 A 1 
ATOM 895  C C   . GLY A 1 121 ? 1.563   -1.448  -5.909  1.00 98.73 121 A 1 
ATOM 896  O O   . GLY A 1 121 ? 1.890   -0.433  -6.521  1.00 98.29 121 A 1 
ATOM 897  N N   . ASN A 1 122 ? 0.517   -1.476  -5.067  1.00 98.30 122 A 1 
ATOM 898  C CA  . ASN A 1 122 ? -0.289  -0.295  -4.776  1.00 97.93 122 A 1 
ATOM 899  C C   . ASN A 1 122 ? 0.198   0.416   -3.501  1.00 97.86 122 A 1 
ATOM 900  O O   . ASN A 1 122 ? 0.424   -0.224  -2.470  1.00 96.69 122 A 1 
ATOM 901  C CB  . ASN A 1 122 ? -1.777  -0.678  -4.706  1.00 96.63 122 A 1 
ATOM 902  C CG  . ASN A 1 122 ? -2.623  0.478   -4.203  1.00 89.07 122 A 1 
ATOM 903  O OD1 . ASN A 1 122 ? -2.976  0.508   -3.035  1.00 73.22 122 A 1 
ATOM 904  N ND2 . ASN A 1 122 ? -2.903  1.469   -5.008  1.00 78.37 122 A 1 
ATOM 905  N N   . SER A 1 123 ? 0.319   1.749   -3.535  1.00 96.39 123 A 1 
ATOM 906  C CA  . SER A 1 123 ? 0.624   2.589   -2.367  1.00 95.82 123 A 1 
ATOM 907  C C   . SER A 1 123 ? 1.882   2.116   -1.620  1.00 96.18 123 A 1 
ATOM 908  O O   . SER A 1 123 ? 2.992   2.160   -2.157  1.00 95.40 123 A 1 
ATOM 909  C CB  . SER A 1 123 ? -0.632  2.660   -1.488  1.00 94.51 123 A 1 
ATOM 910  O OG  . SER A 1 123 ? -0.531  3.662   -0.504  1.00 91.52 123 A 1 
ATOM 911  N N   . MET A 1 124 ? 1.765   1.636   -0.380  1.00 96.45 124 A 1 
ATOM 912  C CA  . MET A 1 124 ? 2.876   1.003   0.341   1.00 96.54 124 A 1 
ATOM 913  C C   . MET A 1 124 ? 3.462   -0.178  -0.443  1.00 97.21 124 A 1 
ATOM 914  O O   . MET A 1 124 ? 4.679   -0.347  -0.442  1.00 97.29 124 A 1 
ATOM 915  C CB  . MET A 1 124 ? 2.412   0.527   1.725   1.00 95.98 124 A 1 
ATOM 916  C CG  . MET A 1 124 ? 3.536   -0.124  2.539   1.00 94.95 124 A 1 
ATOM 917  S SD  . MET A 1 124 ? 3.008   -0.909  4.085   1.00 93.36 124 A 1 
ATOM 918  C CE  . MET A 1 124 ? 2.174   -2.385  3.422   1.00 89.13 124 A 1 
ATOM 919  N N   . GLY A 1 125 ? 2.619   -0.971  -1.094  1.00 98.06 125 A 1 
ATOM 920  C CA  . GLY A 1 125 ? 3.030   -2.115  -1.900  1.00 98.40 125 A 1 
ATOM 921  C C   . GLY A 1 125 ? 3.971   -1.744  -3.044  1.00 98.62 125 A 1 
ATOM 922  O O   . GLY A 1 125 ? 4.890   -2.508  -3.319  1.00 98.61 125 A 1 
ATOM 923  N N   . ALA A 1 126 ? 3.837   -0.547  -3.628  1.00 98.41 126 A 1 
ATOM 924  C CA  . ALA A 1 126 ? 4.780   -0.017  -4.611  1.00 98.50 126 A 1 
ATOM 925  C C   . ALA A 1 126 ? 6.194   0.119   -4.018  1.00 98.59 126 A 1 
ATOM 926  O O   . ALA A 1 126 ? 7.155   -0.413  -4.562  1.00 98.53 126 A 1 
ATOM 927  C CB  . ALA A 1 126 ? 4.244   1.320   -5.128  1.00 98.39 126 A 1 
ATOM 928  N N   . GLY A 1 127 ? 6.314   0.708   -2.818  1.00 98.02 127 A 1 
ATOM 929  C CA  . GLY A 1 127 ? 7.602   0.774   -2.122  1.00 97.92 127 A 1 
ATOM 930  C C   . GLY A 1 127 ? 8.167   -0.599  -1.726  1.00 98.26 127 A 1 
ATOM 931  O O   . GLY A 1 127 ? 9.383   -0.775  -1.667  1.00 98.22 127 A 1 
ATOM 932  N N   . ILE A 1 128 ? 7.308   -1.590  -1.442  1.00 98.49 128 A 1 
ATOM 933  C CA  . ILE A 1 128 ? 7.749   -2.975  -1.205  1.00 98.61 128 A 1 
ATOM 934  C C   . ILE A 1 128 ? 8.267   -3.614  -2.500  1.00 98.70 128 A 1 
ATOM 935  O O   . ILE A 1 128 ? 9.307   -4.272  -2.467  1.00 98.64 128 A 1 
ATOM 936  C CB  . ILE A 1 128 ? 6.634   -3.834  -0.558  1.00 98.43 128 A 1 
ATOM 937  C CG1 . ILE A 1 128 ? 6.103   -3.264  0.782   1.00 97.07 128 A 1 
ATOM 938  C CG2 . ILE A 1 128 ? 7.097   -5.285  -0.345  1.00 97.71 128 A 1 
ATOM 939  C CD1 . ILE A 1 128 ? 7.164   -2.766  1.754   1.00 87.99 128 A 1 
ATOM 940  N N   . ALA A 1 129 ? 7.582   -3.384  -3.625  1.00 98.76 129 A 1 
ATOM 941  C CA  . ALA A 1 129 ? 7.998   -3.842  -4.946  1.00 98.81 129 A 1 
ATOM 942  C C   . ALA A 1 129 ? 9.369   -3.258  -5.333  1.00 98.79 129 A 1 
ATOM 943  O O   . ALA A 1 129 ? 10.278  -4.009  -5.682  1.00 98.71 129 A 1 
ATOM 944  C CB  . ALA A 1 129 ? 6.904   -3.472  -5.956  1.00 98.81 129 A 1 
ATOM 945  N N   . GLU A 1 130 ? 9.565   -1.951  -5.148  1.00 98.67 130 A 1 
ATOM 946  C CA  . GLU A 1 130 ? 10.861  -1.289  -5.345  1.00 98.63 130 A 1 
ATOM 947  C C   . GLU A 1 130 ? 11.963  -1.934  -4.482  1.00 98.60 130 A 1 
ATOM 948  O O   . GLU A 1 130 ? 13.028  -2.294  -4.983  1.00 98.41 130 A 1 
ATOM 949  C CB  . GLU A 1 130 ? 10.765  0.202   -4.986  1.00 98.51 130 A 1 
ATOM 950  C CG  . GLU A 1 130 ? 9.928   1.071   -5.946  1.00 97.79 130 A 1 
ATOM 951  C CD  . GLU A 1 130 ? 9.795   2.520   -5.442  1.00 97.52 130 A 1 
ATOM 952  O OE1 . GLU A 1 130 ? 9.565   3.434   -6.255  1.00 93.98 130 A 1 
ATOM 953  O OE2 . GLU A 1 130 ? 9.938   2.761   -4.216  1.00 95.09 130 A 1 
ATOM 954  N N   . LEU A 1 131 ? 11.713  -2.136  -3.179  1.00 98.45 131 A 1 
ATOM 955  C CA  . LEU A 1 131 ? 12.685  -2.774  -2.282  1.00 98.33 131 A 1 
ATOM 956  C C   . LEU A 1 131 ? 13.037  -4.204  -2.699  1.00 98.42 131 A 1 
ATOM 957  O O   . LEU A 1 131 ? 14.197  -4.597  -2.566  1.00 98.22 131 A 1 
ATOM 958  C CB  . LEU A 1 131 ? 12.154  -2.800  -0.842  1.00 98.02 131 A 1 
ATOM 959  C CG  . LEU A 1 131 ? 12.247  -1.468  -0.091  1.00 96.54 131 A 1 
ATOM 960  C CD1 . LEU A 1 131 ? 11.552  -1.622  1.263   1.00 95.14 131 A 1 
ATOM 961  C CD2 . LEU A 1 131 ? 13.700  -1.053  0.165   1.00 95.25 131 A 1 
ATOM 962  N N   . ALA A 1 132 ? 12.056  -4.980  -3.152  1.00 98.61 132 A 1 
ATOM 963  C CA  . ALA A 1 132 ? 12.278  -6.338  -3.634  1.00 98.70 132 A 1 
ATOM 964  C C   . ALA A 1 132 ? 13.129  -6.333  -4.915  1.00 98.66 132 A 1 
ATOM 965  O O   . ALA A 1 132 ? 14.131  -7.047  -4.978  1.00 98.54 132 A 1 
ATOM 966  C CB  . ALA A 1 132 ? 10.925  -7.029  -3.816  1.00 98.74 132 A 1 
ATOM 967  N N   . ALA A 1 133 ? 12.816  -5.442  -5.857  1.00 98.72 133 A 1 
ATOM 968  C CA  . ALA A 1 133 ? 13.581  -5.266  -7.089  1.00 98.67 133 A 1 
ATOM 969  C C   . ALA A 1 133 ? 15.033  -4.824  -6.824  1.00 98.55 133 A 1 
ATOM 970  O O   . ALA A 1 133 ? 15.966  -5.342  -7.424  1.00 98.18 133 A 1 
ATOM 971  C CB  . ALA A 1 133 ? 12.836  -4.260  -7.964  1.00 98.57 133 A 1 
ATOM 972  N N   . PHE A 1 134 ? 15.261  -3.947  -5.841  1.00 98.45 134 A 1 
ATOM 973  C CA  . PHE A 1 134 ? 16.621  -3.550  -5.449  1.00 98.20 134 A 1 
ATOM 974  C C   . PHE A 1 134 ? 17.454  -4.683  -4.837  1.00 98.11 134 A 1 
ATOM 975  O O   . PHE A 1 134 ? 18.683  -4.592  -4.810  1.00 97.55 134 A 1 
ATOM 976  C CB  . PHE A 1 134 ? 16.567  -2.431  -4.404  1.00 97.90 134 A 1 
ATOM 977  C CG  . PHE A 1 134 ? 15.843  -1.161  -4.782  1.00 97.92 134 A 1 
ATOM 978  C CD1 . PHE A 1 134 ? 15.614  -0.806  -6.124  1.00 96.74 134 A 1 
ATOM 979  C CD2 . PHE A 1 134 ? 15.387  -0.318  -3.744  1.00 96.90 134 A 1 
ATOM 980  C CE1 . PHE A 1 134 ? 14.914  0.370   -6.425  1.00 96.36 134 A 1 
ATOM 981  C CE2 . PHE A 1 134 ? 14.697  0.860   -4.046  1.00 96.30 134 A 1 
ATOM 982  C CZ  . PHE A 1 134 ? 14.453  1.204   -5.386  1.00 96.62 134 A 1 
ATOM 983  N N   . LYS A 1 135 ? 16.793  -5.671  -4.225  1.00 98.23 135 A 1 
ATOM 984  C CA  . LYS A 1 135 ? 17.446  -6.834  -3.619  1.00 98.13 135 A 1 
ATOM 985  C C   . LYS A 1 135 ? 17.703  -7.926  -4.644  1.00 98.15 135 A 1 
ATOM 986  O O   . LYS A 1 135 ? 18.724  -8.599  -4.540  1.00 97.65 135 A 1 
ATOM 987  C CB  . LYS A 1 135 ? 16.581  -7.379  -2.469  1.00 98.04 135 A 1 
ATOM 988  C CG  . LYS A 1 135 ? 16.603  -6.469  -1.236  1.00 97.44 135 A 1 
ATOM 989  C CD  . LYS A 1 135 ? 15.706  -7.053  -0.140  1.00 96.39 135 A 1 
ATOM 990  C CE  . LYS A 1 135 ? 15.715  -6.145  1.083   1.00 93.60 135 A 1 
ATOM 991  N NZ  . LYS A 1 135 ? 15.122  -6.820  2.262   1.00 89.68 135 A 1 
ATOM 992  N N   . ARG A 1 136 ? 16.788  -8.111  -5.591  1.00 98.08 136 A 1 
ATOM 993  C CA  . ARG A 1 136 ? 16.821  -9.184  -6.590  1.00 98.14 136 A 1 
ATOM 994  C C   . ARG A 1 136 ? 16.423  -8.677  -7.978  1.00 98.13 136 A 1 
ATOM 995  O O   . ARG A 1 136 ? 15.373  -9.063  -8.486  1.00 97.73 136 A 1 
ATOM 996  C CB  . ARG A 1 136 ? 15.930  -10.348 -6.119  1.00 97.95 136 A 1 
ATOM 997  C CG  . ARG A 1 136 ? 16.442  -11.070 -4.864  1.00 96.38 136 A 1 
ATOM 998  C CD  . ARG A 1 136 ? 17.837  -11.698 -5.046  1.00 95.16 136 A 1 
ATOM 999  N NE  . ARG A 1 136 ? 17.865  -12.695 -6.125  1.00 93.00 136 A 1 
ATOM 1000 C CZ  . ARG A 1 136 ? 17.582  -13.977 -6.038  1.00 92.58 136 A 1 
ATOM 1001 N NH1 . ARG A 1 136 ? 17.178  -14.535 -4.927  1.00 85.38 136 A 1 
ATOM 1002 N NH2 . ARG A 1 136 ? 17.711  -14.737 -7.081  1.00 84.42 136 A 1 
ATOM 1003 N N   . PRO A 1 137 ? 17.250  -7.806  -8.595  1.00 98.09 137 A 1 
ATOM 1004 C CA  . PRO A 1 137 ? 16.992  -7.318  -9.955  1.00 97.81 137 A 1 
ATOM 1005 C C   . PRO A 1 137 ? 17.080  -8.422  -11.020 1.00 97.58 137 A 1 
ATOM 1006 O O   . PRO A 1 137 ? 16.621  -8.239  -12.135 1.00 96.72 137 A 1 
ATOM 1007 C CB  . PRO A 1 137 ? 18.043  -6.228  -10.187 1.00 97.49 137 A 1 
ATOM 1008 C CG  . PRO A 1 137 ? 19.222  -6.684  -9.330  1.00 96.67 137 A 1 
ATOM 1009 C CD  . PRO A 1 137 ? 18.528  -7.291  -8.113  1.00 97.88 137 A 1 
ATOM 1010 N N   . ASP A 1 138 ? 17.642  -9.575  -10.654 1.00 97.53 138 A 1 
ATOM 1011 C CA  . ASP A 1 138 ? 17.650  -10.793 -11.467 1.00 97.11 138 A 1 
ATOM 1012 C C   . ASP A 1 138 ? 16.299  -11.539 -11.463 1.00 97.12 138 A 1 
ATOM 1013 O O   . ASP A 1 138 ? 16.007  -12.288 -12.388 1.00 96.28 138 A 1 
ATOM 1014 C CB  . ASP A 1 138 ? 18.766  -11.714 -10.942 1.00 96.84 138 A 1 
ATOM 1015 C CG  . ASP A 1 138 ? 18.528  -12.197 -9.504  1.00 96.45 138 A 1 
ATOM 1016 O OD1 . ASP A 1 138 ? 18.385  -11.355 -8.577  1.00 94.90 138 A 1 
ATOM 1017 O OD2 . ASP A 1 138 ? 18.479  -13.424 -9.264  1.00 94.28 138 A 1 
ATOM 1018 N N   . LEU A 1 139 ? 15.479  -11.343 -10.419 1.00 97.61 139 A 1 
ATOM 1019 C CA  . LEU A 1 139 ? 14.137  -11.924 -10.306 1.00 97.67 139 A 1 
ATOM 1020 C C   . LEU A 1 139 ? 13.036  -10.970 -10.763 1.00 98.01 139 A 1 
ATOM 1021 O O   . LEU A 1 139 ? 11.936  -11.425 -11.061 1.00 97.25 139 A 1 
ATOM 1022 C CB  . LEU A 1 139 ? 13.844  -12.325 -8.849  1.00 96.52 139 A 1 
ATOM 1023 C CG  . LEU A 1 139 ? 14.737  -13.417 -8.250  1.00 88.94 139 A 1 
ATOM 1024 C CD1 . LEU A 1 139 ? 14.183  -13.773 -6.864  1.00 85.68 139 A 1 
ATOM 1025 C CD2 . LEU A 1 139 ? 14.764  -14.688 -9.084  1.00 86.34 139 A 1 
ATOM 1026 N N   . ILE A 1 140 ? 13.286  -9.663  -10.721 1.00 97.93 140 A 1 
ATOM 1027 C CA  . ILE A 1 140 ? 12.280  -8.624  -10.946 1.00 98.22 140 A 1 
ATOM 1028 C C   . ILE A 1 140 ? 12.834  -7.630  -11.969 1.00 97.99 140 A 1 
ATOM 1029 O O   . ILE A 1 140 ? 13.709  -6.827  -11.640 1.00 97.47 140 A 1 
ATOM 1030 C CB  . ILE A 1 140 ? 11.897  -7.926  -9.620  1.00 98.38 140 A 1 
ATOM 1031 C CG1 . ILE A 1 140 ? 11.359  -8.935  -8.578  1.00 98.00 140 A 1 
ATOM 1032 C CG2 . ILE A 1 140 ? 10.854  -6.823  -9.898  1.00 98.08 140 A 1 
ATOM 1033 C CD1 . ILE A 1 140 ? 11.181  -8.362  -7.167  1.00 97.00 140 A 1 
ATOM 1034 N N   . THR A 1 141 ? 12.297  -7.659  -13.180 1.00 97.31 141 A 1 
ATOM 1035 C CA  . THR A 1 141 ? 12.745  -6.794  -14.289 1.00 96.73 141 A 1 
ATOM 1036 C C   . THR A 1 141 ? 11.718  -5.737  -14.690 1.00 97.04 141 A 1 
ATOM 1037 O O   . THR A 1 141 ? 12.057  -4.804  -15.416 1.00 96.12 141 A 1 
ATOM 1038 C CB  . THR A 1 141 ? 13.126  -7.622  -15.517 1.00 95.39 141 A 1 
ATOM 1039 O OG1 . THR A 1 141 ? 12.050  -8.461  -15.857 1.00 91.45 141 A 1 
ATOM 1040 C CG2 . THR A 1 141 ? 14.364  -8.477  -15.242 1.00 90.20 141 A 1 
ATOM 1041 N N   . GLY A 1 142 ? 10.491  -5.829  -14.167 1.00 97.97 142 A 1 
ATOM 1042 C CA  . GLY A 1 142 ? 9.440   -4.838  -14.358 1.00 98.30 142 A 1 
ATOM 1043 C C   . GLY A 1 142 ? 8.822   -4.391  -13.034 1.00 98.62 142 A 1 
ATOM 1044 O O   . GLY A 1 142 ? 8.579   -5.208  -12.146 1.00 98.41 142 A 1 
ATOM 1045 N N   . LEU A 1 143 ? 8.548   -3.094  -12.893 1.00 98.78 143 A 1 
ATOM 1046 C CA  . LEU A 1 143 ? 7.818   -2.502  -11.774 1.00 98.82 143 A 1 
ATOM 1047 C C   . LEU A 1 143 ? 6.616   -1.709  -12.289 1.00 98.83 143 A 1 
ATOM 1048 O O   . LEU A 1 143 ? 6.793   -0.703  -12.970 1.00 98.69 143 A 1 
ATOM 1049 C CB  . LEU A 1 143 ? 8.750   -1.590  -10.957 1.00 98.73 143 A 1 
ATOM 1050 C CG  . LEU A 1 143 ? 9.833   -2.312  -10.140 1.00 98.45 143 A 1 
ATOM 1051 C CD1 . LEU A 1 143 ? 10.742  -1.277  -9.480  1.00 98.16 143 A 1 
ATOM 1052 C CD2 . LEU A 1 143 ? 9.224   -3.177  -9.038  1.00 98.14 143 A 1 
ATOM 1053 N N   . ALA A 1 144 ? 5.407   -2.096  -11.887 1.00 98.83 144 A 1 
ATOM 1054 C CA  . ALA A 1 144 ? 4.207   -1.283  -12.061 1.00 98.86 144 A 1 
ATOM 1055 C C   . ALA A 1 144 ? 3.815   -0.667  -10.710 1.00 98.86 144 A 1 
ATOM 1056 O O   . ALA A 1 144 ? 3.358   -1.344  -9.793  1.00 98.68 144 A 1 
ATOM 1057 C CB  . ALA A 1 144 ? 3.102   -2.126  -12.699 1.00 98.79 144 A 1 
ATOM 1058 N N   . LEU A 1 145 ? 4.040   0.634   -10.567 1.00 98.79 145 A 1 
ATOM 1059 C CA  . LEU A 1 145 ? 3.873   1.375   -9.323  1.00 98.78 145 A 1 
ATOM 1060 C C   . LEU A 1 145 ? 2.523   2.097   -9.344  1.00 98.72 145 A 1 
ATOM 1061 O O   . LEU A 1 145 ? 2.368   3.119   -10.013 1.00 98.47 145 A 1 
ATOM 1062 C CB  . LEU A 1 145 ? 5.067   2.326   -9.138  1.00 98.75 145 A 1 
ATOM 1063 C CG  . LEU A 1 145 ? 6.466   1.673   -9.188  1.00 98.53 145 A 1 
ATOM 1064 C CD1 . LEU A 1 145 ? 7.528   2.731   -8.900  1.00 98.29 145 A 1 
ATOM 1065 C CD2 . LEU A 1 145 ? 6.636   0.544   -8.165  1.00 98.24 145 A 1 
ATOM 1066 N N   . VAL A 1 146 ? 1.543   1.566   -8.618  1.00 98.69 146 A 1 
ATOM 1067 C CA  . VAL A 1 146 ? 0.153   2.028   -8.609  1.00 98.64 146 A 1 
ATOM 1068 C C   . VAL A 1 146 ? -0.073  2.953   -7.416  1.00 98.29 146 A 1 
ATOM 1069 O O   . VAL A 1 146 ? 0.032   2.521   -6.271  1.00 97.01 146 A 1 
ATOM 1070 C CB  . VAL A 1 146 ? -0.827  0.839   -8.583  1.00 98.55 146 A 1 
ATOM 1071 C CG1 . VAL A 1 146 ? -2.265  1.321   -8.780  1.00 97.99 146 A 1 
ATOM 1072 C CG2 . VAL A 1 146 ? -0.520  -0.204  -9.665  1.00 98.13 146 A 1 
ATOM 1073 N N   . ASP A 1 147 ? -0.358  4.234   -7.677  1.00 97.65 147 A 1 
ATOM 1074 C CA  . ASP A 1 147 ? -0.590  5.283   -6.657  1.00 97.07 147 A 1 
ATOM 1075 C C   . ASP A 1 147 ? 0.421   5.292   -5.500  1.00 96.11 147 A 1 
ATOM 1076 O O   . ASP A 1 147 ? 0.144   5.593   -4.334  1.00 93.69 147 A 1 
ATOM 1077 C CB  . ASP A 1 147 ? -2.047  5.264   -6.194  1.00 96.71 147 A 1 
ATOM 1078 C CG  . ASP A 1 147 ? -2.974  5.584   -7.363  1.00 94.33 147 A 1 
ATOM 1079 O OD1 . ASP A 1 147 ? -2.698  6.556   -8.094  1.00 88.70 147 A 1 
ATOM 1080 O OD2 . ASP A 1 147 ? -3.910  4.798   -7.555  1.00 88.96 147 A 1 
ATOM 1081 N N   . GLY A 1 148 ? 1.661   4.935   -5.823  1.00 95.69 148 A 1 
ATOM 1082 C CA  . GLY A 1 148 ? 2.770   4.877   -4.897  1.00 96.04 148 A 1 
ATOM 1083 C C   . GLY A 1 148 ? 4.096   4.768   -5.640  1.00 96.85 148 A 1 
ATOM 1084 O O   . GLY A 1 148 ? 4.244   3.973   -6.543  1.00 96.28 148 A 1 
ATOM 1085 N N   . CYS A 1 149 ? 5.083   5.562   -5.237  1.00 96.54 149 A 1 
ATOM 1086 C CA  . CYS A 1 149 ? 6.473   5.450   -5.667  1.00 96.02 149 A 1 
ATOM 1087 C C   . CYS A 1 149 ? 7.359   6.111   -4.614  1.00 94.73 149 A 1 
ATOM 1088 O O   . CYS A 1 149 ? 6.880   6.899   -3.790  1.00 92.15 149 A 1 
ATOM 1089 C CB  . CYS A 1 149 ? 6.657   6.100   -7.055  1.00 95.89 149 A 1 
ATOM 1090 S SG  . CYS A 1 149 ? 6.349   7.895   -7.006  1.00 96.20 149 A 1 
ATOM 1091 N N   . TYR A 1 150 ? 8.654   5.824   -4.616  1.00 95.51 150 A 1 
ATOM 1092 C CA  . TYR A 1 150 ? 9.581   6.538   -3.741  1.00 94.45 150 A 1 
ATOM 1093 C C   . TYR A 1 150 ? 10.867  6.897   -4.491  1.00 94.26 150 A 1 
ATOM 1094 O O   . TYR A 1 150 ? 11.406  6.062   -5.206  1.00 92.34 150 A 1 
ATOM 1095 C CB  . TYR A 1 150 ? 9.834   5.707   -2.484  1.00 92.39 150 A 1 
ATOM 1096 C CG  . TYR A 1 150 ? 10.553  6.474   -1.398  1.00 79.63 150 A 1 
ATOM 1097 C CD1 . TYR A 1 150 ? 11.922  6.257   -1.186  1.00 72.09 150 A 1 
ATOM 1098 C CD2 . TYR A 1 150 ? 9.865   7.427   -0.626  1.00 71.32 150 A 1 
ATOM 1099 C CE1 . TYR A 1 150 ? 12.602  6.983   -0.197  1.00 60.77 150 A 1 
ATOM 1100 C CE2 . TYR A 1 150 ? 10.546  8.159   0.362   1.00 61.39 150 A 1 
ATOM 1101 C CZ  . TYR A 1 150 ? 11.917  7.936   0.579   1.00 60.73 150 A 1 
ATOM 1102 O OH  . TYR A 1 150 ? 12.581  8.631   1.531   1.00 56.40 150 A 1 
ATOM 1103 N N   . PRO A 1 151 ? 11.401  8.126   -4.361  1.00 93.33 151 A 1 
ATOM 1104 C CA  . PRO A 1 151 ? 10.998  9.203   -3.451  1.00 93.47 151 A 1 
ATOM 1105 C C   . PRO A 1 151 ? 9.861   10.098  -3.979  1.00 93.42 151 A 1 
ATOM 1106 O O   . PRO A 1 151 ? 9.846   10.478  -5.144  1.00 91.71 151 A 1 
ATOM 1107 C CB  . PRO A 1 151 ? 12.271  10.013  -3.251  1.00 92.14 151 A 1 
ATOM 1108 C CG  . PRO A 1 151 ? 12.982  9.899   -4.603  1.00 91.40 151 A 1 
ATOM 1109 C CD  . PRO A 1 151 ? 12.636  8.485   -5.046  1.00 93.26 151 A 1 
ATOM 1110 N N   . PHE A 1 152 ? 8.975   10.540  -3.086  1.00 90.22 152 A 1 
ATOM 1111 C CA  . PHE A 1 152 ? 8.010   11.602  -3.375  1.00 89.04 152 A 1 
ATOM 1112 C C   . PHE A 1 152 ? 8.636   13.003  -3.339  1.00 88.14 152 A 1 
ATOM 1113 O O   . PHE A 1 152 ? 9.593   13.277  -2.605  1.00 85.57 152 A 1 
ATOM 1114 C CB  . PHE A 1 152 ? 6.825   11.525  -2.407  1.00 87.38 152 A 1 
ATOM 1115 C CG  . PHE A 1 152 ? 5.849   10.406  -2.686  1.00 85.87 152 A 1 
ATOM 1116 C CD1 . PHE A 1 152 ? 5.117   10.406  -3.888  1.00 83.52 152 A 1 
ATOM 1117 C CD2 . PHE A 1 152 ? 5.642   9.387   -1.741  1.00 83.53 152 A 1 
ATOM 1118 C CE1 . PHE A 1 152 ? 4.187   9.385   -4.148  1.00 81.00 152 A 1 
ATOM 1119 C CE2 . PHE A 1 152 ? 4.704   8.368   -2.001  1.00 81.37 152 A 1 
ATOM 1120 C CZ  . PHE A 1 152 ? 3.977   8.367   -3.207  1.00 81.84 152 A 1 
ATOM 1121 N N   . SER A 1 153 ? 8.044   13.928  -4.092  1.00 88.61 153 A 1 
ATOM 1122 C CA  . SER A 1 153 ? 8.305   15.365  -3.989  1.00 86.36 153 A 1 
ATOM 1123 C C   . SER A 1 153 ? 7.707   15.952  -2.705  1.00 81.95 153 A 1 
ATOM 1124 O O   . SER A 1 153 ? 6.693   15.478  -2.201  1.00 74.21 153 A 1 
ATOM 1125 C CB  . SER A 1 153 ? 7.744   16.096  -5.209  1.00 85.47 153 A 1 
ATOM 1126 O OG  . SER A 1 153 ? 8.382   15.599  -6.360  1.00 77.86 153 A 1 
ATOM 1127 N N   . GLY A 1 154 ? 8.345   16.998  -2.161  1.00 78.27 154 A 1 
ATOM 1128 C CA  . GLY A 1 154 ? 7.854   17.714  -0.972  1.00 73.76 154 A 1 
ATOM 1129 C C   . GLY A 1 154 ? 8.113   17.027  0.375   1.00 70.40 154 A 1 
ATOM 1130 O O   . GLY A 1 154 ? 7.712   17.552  1.405   1.00 63.94 154 A 1 
ATOM 1131 N N   . THR A 1 155 ? 8.818   15.901  0.419   1.00 60.20 155 A 1 
ATOM 1132 C CA  . THR A 1 155 ? 9.183   15.192  1.664   1.00 57.30 155 A 1 
ATOM 1133 C C   . THR A 1 155 ? 10.522  15.662  2.247   1.00 55.62 155 A 1 
ATOM 1134 O O   . THR A 1 155 ? 11.380  14.847  2.590   1.00 49.84 155 A 1 
ATOM 1135 C CB  . THR A 1 155 ? 9.155   13.663  1.476   1.00 52.72 155 A 1 
ATOM 1136 O OG1 . THR A 1 155 ? 10.051  13.282  0.451   1.00 48.21 155 A 1 
ATOM 1137 C CG2 . THR A 1 155 ? 7.773   13.154  1.090   1.00 47.72 155 A 1 
ATOM 1138 N N   . ASN A 1 156 ? 10.746  16.986  2.347   1.00 51.54 156 A 1 
ATOM 1139 C CA  . ASN A 1 156 ? 11.973  17.507  2.959   1.00 51.33 156 A 1 
ATOM 1140 C C   . ASN A 1 156 ? 11.854  17.480  4.491   1.00 50.50 156 A 1 
ATOM 1141 O O   . ASN A 1 156 ? 10.949  18.085  5.069   1.00 46.49 156 A 1 
ATOM 1142 C CB  . ASN A 1 156 ? 12.307  18.903  2.398   1.00 47.50 156 A 1 
ATOM 1143 C CG  . ASN A 1 156 ? 12.823  18.860  0.963   1.00 43.06 156 A 1 
ATOM 1144 O OD1 . ASN A 1 156 ? 13.104  17.815  0.400   1.00 39.95 156 A 1 
ATOM 1145 N ND2 . ASN A 1 156 ? 12.982  20.001  0.335   1.00 38.87 156 A 1 
ATOM 1146 N N   . SER A 1 157 ? 12.791  16.812  5.157   1.00 44.63 157 A 1 
ATOM 1147 C CA  . SER A 1 157 ? 12.846  16.602  6.613   1.00 43.86 157 A 1 
ATOM 1148 C C   . SER A 1 157 ? 12.855  17.895  7.443   1.00 44.37 157 A 1 
ATOM 1149 O O   . SER A 1 157 ? 12.437  17.879  8.597   1.00 41.94 157 A 1 
ATOM 1150 C CB  . SER A 1 157 ? 14.089  15.763  6.943   1.00 40.28 157 A 1 
ATOM 1151 O OG  . SER A 1 157 ? 15.244  16.343  6.356   1.00 37.41 157 A 1 
ATOM 1152 N N   . ARG A 1 158 ? 13.260  19.029  6.869   1.00 37.46 158 A 1 
ATOM 1153 C CA  . ARG A 1 158 ? 13.283  20.337  7.560   1.00 36.73 158 A 1 
ATOM 1154 C C   . ARG A 1 158 ? 11.907  21.006  7.691   1.00 37.70 158 A 1 
ATOM 1155 O O   . ARG A 1 158 ? 11.694  21.732  8.651   1.00 36.28 158 A 1 
ATOM 1156 C CB  . ARG A 1 158 ? 14.304  21.271  6.882   1.00 32.83 158 A 1 
ATOM 1157 C CG  . ARG A 1 158 ? 15.758  20.857  7.193   1.00 29.09 158 A 1 
ATOM 1158 C CD  . ARG A 1 158 ? 16.758  21.839  6.562   1.00 26.86 158 A 1 
ATOM 1159 N NE  . ARG A 1 158 ? 18.153  21.516  6.937   1.00 24.47 158 A 1 
ATOM 1160 C CZ  . ARG A 1 158 ? 19.252  22.039  6.406   1.00 23.06 158 A 1 
ATOM 1161 N NH1 . ARG A 1 158 ? 19.208  22.912  5.437   1.00 22.45 158 A 1 
ATOM 1162 N NH2 . ARG A 1 158 ? 20.430  21.690  6.843   1.00 22.70 158 A 1 
ATOM 1163 N N   . GLY A 1 159 ? 10.952  20.736  6.801   1.00 29.81 159 A 1 
ATOM 1164 C CA  . GLY A 1 159 ? 9.583   21.283  6.900   1.00 29.22 159 A 1 
ATOM 1165 C C   . GLY A 1 159 ? 8.685   20.554  7.908   1.00 30.21 159 A 1 
ATOM 1166 O O   . GLY A 1 159 ? 7.642   21.065  8.297   1.00 28.83 159 A 1 
ATOM 1167 N N   . LEU A 1 160 ? 9.096   19.365  8.365   1.00 30.17 160 A 1 
ATOM 1168 C CA  . LEU A 1 160 ? 8.338   18.516  9.294   1.00 29.87 160 A 1 
ATOM 1169 C C   . LEU A 1 160 ? 8.404   18.982  10.757  1.00 30.06 160 A 1 
ATOM 1170 O O   . LEU A 1 160 ? 7.527   18.635  11.543  1.00 29.17 160 A 1 
ATOM 1171 C CB  . LEU A 1 160 ? 8.860   17.071  9.142   1.00 27.94 160 A 1 
ATOM 1172 C CG  . LEU A 1 160 ? 8.185   16.321  7.983   1.00 25.82 160 A 1 
ATOM 1173 C CD1 . LEU A 1 160 ? 9.047   15.161  7.495   1.00 24.09 160 A 1 
ATOM 1174 C CD2 . LEU A 1 160 ? 6.836   15.772  8.432   1.00 24.54 160 A 1 
ATOM 1175 N N   . LEU A 1 161 ? 9.410   19.771  11.132  1.00 26.30 161 A 1 
ATOM 1176 C CA  . LEU A 1 161 ? 9.629   20.226  12.511  1.00 25.99 161 A 1 
ATOM 1177 C C   . LEU A 1 161 ? 8.872   21.516  12.874  1.00 26.44 161 A 1 
ATOM 1178 O O   . LEU A 1 161 ? 8.732   21.808  14.058  1.00 26.01 161 A 1 
ATOM 1179 C CB  . LEU A 1 161 ? 11.149  20.350  12.750  1.00 24.36 161 A 1 
ATOM 1180 C CG  . LEU A 1 161 ? 11.834  18.998  13.022  1.00 22.27 161 A 1 
ATOM 1181 C CD1 . LEU A 1 161 ? 13.335  19.097  12.768  1.00 20.36 161 A 1 
ATOM 1182 C CD2 . LEU A 1 161 ? 11.623  18.546  14.469  1.00 21.04 161 A 1 
ATOM 1183 N N   . GLN A 1 162 ? 8.348   22.267  11.905  1.00 18.36 162 A 1 
ATOM 1184 C CA  . GLN A 1 162 ? 7.702   23.565  12.161  1.00 18.59 162 A 1 
ATOM 1185 C C   . GLN A 1 162 ? 6.186   23.507  12.432  1.00 18.94 162 A 1 
ATOM 1186 O O   . GLN A 1 162 ? 5.608   24.525  12.802  1.00 18.74 162 A 1 
ATOM 1187 C CB  . GLN A 1 162 ? 8.064   24.560  11.046  1.00 17.78 162 A 1 
ATOM 1188 C CG  . GLN A 1 162 ? 9.320   25.364  11.421  1.00 15.92 162 A 1 
ATOM 1189 C CD  . GLN A 1 162 ? 9.708   26.399  10.370  1.00 14.46 162 A 1 
ATOM 1190 O OE1 . GLN A 1 162 ? 9.323   26.339  9.216   1.00 14.40 162 A 1 
ATOM 1191 N NE2 . GLN A 1 162 ? 10.509  27.378  10.719  1.00 14.06 162 A 1 
ATOM 1192 N N   . VAL A 1 163 ? 5.540   22.353  12.324  1.00 18.12 163 A 1 
ATOM 1193 C CA  . VAL A 1 163 ? 4.087   22.208  12.576  1.00 17.90 163 A 1 
ATOM 1194 C C   . VAL A 1 163 ? 3.830   21.303  13.786  1.00 18.16 163 A 1 
ATOM 1195 O O   . VAL A 1 163 ? 3.151   20.286  13.712  1.00 17.89 163 A 1 
ATOM 1196 C CB  . VAL A 1 163 ? 3.302   21.833  11.301  1.00 16.99 163 A 1 
ATOM 1197 C CG1 . VAL A 1 163 ? 1.795   22.058  11.496  1.00 15.23 163 A 1 
ATOM 1198 C CG2 . VAL A 1 163 ? 3.715   22.693  10.097  1.00 15.43 163 A 1 
ATOM 1199 N N   . PHE A 1 164 ? 4.385   21.651  14.945  1.00 17.55 164 A 1 
ATOM 1200 C CA  . PHE A 1 164 ? 4.029   21.032  16.220  1.00 18.06 164 A 1 
ATOM 1201 C C   . PHE A 1 164 ? 3.015   21.899  16.966  1.00 18.48 164 A 1 
ATOM 1202 O O   . PHE A 1 164 ? 3.362   22.727  17.802  1.00 17.80 164 A 1 
ATOM 1203 C CB  . PHE A 1 164 ? 5.282   20.707  17.046  1.00 16.95 164 A 1 
ATOM 1204 C CG  . PHE A 1 164 ? 5.855   19.334  16.745  1.00 14.89 164 A 1 
ATOM 1205 C CD1 . PHE A 1 164 ? 5.331   18.200  17.396  1.00 13.60 164 A 1 
ATOM 1206 C CD2 . PHE A 1 164 ? 6.896   19.185  15.815  1.00 13.15 164 A 1 
ATOM 1207 C CE1 . PHE A 1 164 ? 5.849   16.925  17.121  1.00 13.30 164 A 1 
ATOM 1208 C CE2 . PHE A 1 164 ? 7.410   17.905  15.536  1.00 13.68 164 A 1 
ATOM 1209 C CZ  . PHE A 1 164 ? 6.892   16.777  16.189  1.00 13.87 164 A 1 
ATOM 1210 N N   . CYS A 1 165 ? 1.723   21.681  16.698  1.00 18.41 165 A 1 
ATOM 1211 C CA  . CYS A 1 165 ? 0.671   22.052  17.647  1.00 19.25 165 A 1 
ATOM 1212 C C   . CYS A 1 165 ? -0.317  20.883  17.802  1.00 20.16 165 A 1 
ATOM 1213 O O   . CYS A 1 165 ? -1.380  20.827  17.189  1.00 19.64 165 A 1 
ATOM 1214 C CB  . CYS A 1 165 ? 0.045   23.403  17.268  1.00 18.14 165 A 1 
ATOM 1215 S SG  . CYS A 1 165 ? -0.450  24.243  18.802  1.00 15.66 165 A 1 
ATOM 1216 N N   . LEU A 1 166 ? 0.079   19.926  18.641  1.00 21.42 166 A 1 
ATOM 1217 C CA  . LEU A 1 166 ? -0.597  18.650  18.949  1.00 22.84 166 A 1 
ATOM 1218 C C   . LEU A 1 166 ? -2.086  18.783  19.315  1.00 23.01 166 A 1 
ATOM 1219 O O   . LEU A 1 166 ? -2.851  17.847  19.095  1.00 22.74 166 A 1 
ATOM 1220 C CB  . LEU A 1 166 ? 0.190   17.996  20.107  1.00 21.59 166 A 1 
ATOM 1221 C CG  . LEU A 1 166 ? 1.385   17.142  19.630  1.00 19.21 166 A 1 
ATOM 1222 C CD1 . LEU A 1 166 ? 2.581   17.265  20.569  1.00 17.40 166 A 1 
ATOM 1223 C CD2 . LEU A 1 166 ? 0.979   15.674  19.547  1.00 17.96 166 A 1 
ATOM 1224 N N   . LYS A 1 167 ? -2.529  19.938  19.826  1.00 21.67 167 A 1 
ATOM 1225 C CA  . LYS A 1 167 ? -3.924  20.166  20.239  1.00 23.16 167 A 1 
ATOM 1226 C C   . LYS A 1 167 ? -4.898  20.365  19.072  1.00 23.65 167 A 1 
ATOM 1227 O O   . LYS A 1 167 ? -6.050  19.962  19.186  1.00 22.41 167 A 1 
ATOM 1228 C CB  . LYS A 1 167 ? -3.987  21.331  21.246  1.00 21.38 167 A 1 
ATOM 1229 C CG  . LYS A 1 167 ? -3.424  20.949  22.627  1.00 18.83 167 A 1 
ATOM 1230 C CD  . LYS A 1 167 ? -3.587  22.090  23.647  1.00 17.29 167 A 1 
ATOM 1231 C CE  . LYS A 1 167 ? -3.105  21.666  25.040  1.00 15.44 167 A 1 
ATOM 1232 N NZ  . LYS A 1 167 ? -3.252  22.753  26.046  1.00 14.80 167 A 1 
ATOM 1233 N N   . HIS A 1 168 ? -4.468  20.940  17.955  1.00 21.82 168 A 1 
ATOM 1234 C CA  . HIS A 1 168 ? -5.363  21.247  16.830  1.00 23.43 168 A 1 
ATOM 1235 C C   . HIS A 1 168 ? -5.677  20.028  15.951  1.00 24.33 168 A 1 
ATOM 1236 O O   . HIS A 1 168 ? -6.808  19.877  15.500  1.00 22.87 168 A 1 
ATOM 1237 C CB  . HIS A 1 168 ? -4.788  22.417  16.018  1.00 21.57 168 A 1 
ATOM 1238 C CG  . HIS A 1 168 ? -5.194  23.752  16.599  1.00 18.91 168 A 1 
ATOM 1239 N ND1 . HIS A 1 168 ? -4.665  24.363  17.706  1.00 16.83 168 A 1 
ATOM 1240 C CD2 . HIS A 1 168 ? -6.206  24.554  16.143  1.00 16.37 168 A 1 
ATOM 1241 C CE1 . HIS A 1 168 ? -5.341  25.505  17.916  1.00 16.25 168 A 1 
ATOM 1242 N NE2 . HIS A 1 168 ? -6.296  25.660  16.991  1.00 16.92 168 A 1 
ATOM 1243 N N   . ILE A 1 169 ? -4.722  19.117  15.769  1.00 28.98 169 A 1 
ATOM 1244 C CA  . ILE A 1 169 ? -4.877  17.949  14.888  1.00 29.85 169 A 1 
ATOM 1245 C C   . ILE A 1 169 ? -5.787  16.890  15.526  1.00 30.34 169 A 1 
ATOM 1246 O O   . ILE A 1 169 ? -6.700  16.387  14.875  1.00 29.59 169 A 1 
ATOM 1247 C CB  . ILE A 1 169 ? -3.487  17.407  14.479  1.00 28.46 169 A 1 
ATOM 1248 C CG1 . ILE A 1 169 ? -2.703  18.498  13.702  1.00 26.11 169 A 1 
ATOM 1249 C CG2 . ILE A 1 169 ? -3.630  16.135  13.632  1.00 26.51 169 A 1 
ATOM 1250 C CD1 . ILE A 1 169 ? -1.250  18.141  13.390  1.00 25.44 169 A 1 
ATOM 1251 N N   . ALA A 1 170 ? -5.621  16.611  16.822  1.00 32.98 170 A 1 
ATOM 1252 C CA  . ALA A 1 170 ? -6.509  15.696  17.546  1.00 34.03 170 A 1 
ATOM 1253 C C   . ALA A 1 170 ? -7.964  16.205  17.561  1.00 35.11 170 A 1 
ATOM 1254 O O   . ALA A 1 170 ? -8.890  15.432  17.337  1.00 34.29 170 A 1 
ATOM 1255 C CB  . ALA A 1 170 ? -5.956  15.497  18.962  1.00 32.07 170 A 1 
ATOM 1256 N N   . SER A 1 171 ? -8.169  17.515  17.748  1.00 30.91 171 A 1 
ATOM 1257 C CA  . SER A 1 171 ? -9.493  18.150  17.704  1.00 31.56 171 A 1 
ATOM 1258 C C   . SER A 1 171 ? -10.140 18.065  16.315  1.00 32.78 171 A 1 
ATOM 1259 O O   . SER A 1 171 ? -11.337 17.810  16.221  1.00 31.95 171 A 1 
ATOM 1260 C CB  . SER A 1 171 ? -9.370  19.609  18.153  1.00 29.92 171 A 1 
ATOM 1261 O OG  . SER A 1 171 ? -10.643 20.218  18.246  1.00 26.99 171 A 1 
ATOM 1262 N N   . TYR A 1 172 ? -9.370  18.213  15.241  1.00 33.44 172 A 1 
ATOM 1263 C CA  . TYR A 1 172 ? -9.860  18.135  13.864  1.00 34.03 172 A 1 
ATOM 1264 C C   . TYR A 1 172 ? -10.362 16.728  13.515  1.00 34.91 172 A 1 
ATOM 1265 O O   . TYR A 1 172 ? -11.499 16.579  13.081  1.00 33.72 172 A 1 
ATOM 1266 C CB  . TYR A 1 172 ? -8.760  18.605  12.904  1.00 31.93 172 A 1 
ATOM 1267 C CG  . TYR A 1 172 ? -9.225  18.744  11.468  1.00 28.82 172 A 1 
ATOM 1268 C CD1 . TYR A 1 172 ? -9.083  17.672  10.564  1.00 26.53 172 A 1 
ATOM 1269 C CD2 . TYR A 1 172 ? -9.813  19.949  11.041  1.00 26.30 172 A 1 
ATOM 1270 C CE1 . TYR A 1 172 ? -9.519  17.810  9.233   1.00 25.38 172 A 1 
ATOM 1271 C CE2 . TYR A 1 172 ? -10.251 20.089  9.708   1.00 25.63 172 A 1 
ATOM 1272 C CZ  . TYR A 1 172 ? -10.100 19.020  8.804   1.00 25.95 172 A 1 
ATOM 1273 O OH  . TYR A 1 172 ? -10.513 19.159  7.514   1.00 25.22 172 A 1 
ATOM 1274 N N   . TRP A 1 173 ? -9.574  15.683  13.797  1.00 34.61 173 A 1 
ATOM 1275 C CA  . TRP A 1 173 ? -9.977  14.293  13.546  1.00 35.35 173 A 1 
ATOM 1276 C C   . TRP A 1 173 ? -11.144 13.858  14.439  1.00 34.77 173 A 1 
ATOM 1277 O O   . TRP A 1 173 ? -12.070 13.206  13.970  1.00 33.75 173 A 1 
ATOM 1278 C CB  . TRP A 1 173 ? -8.761  13.376  13.702  1.00 33.26 173 A 1 
ATOM 1279 C CG  . TRP A 1 173 ? -7.805  13.441  12.548  1.00 31.65 173 A 1 
ATOM 1280 C CD1 . TRP A 1 173 ? -6.658  14.160  12.505  1.00 29.33 173 A 1 
ATOM 1281 C CD2 . TRP A 1 173 ? -7.921  12.798  11.244  1.00 30.36 173 A 1 
ATOM 1282 N NE1 . TRP A 1 173 ? -6.064  14.005  11.270  1.00 30.32 173 A 1 
ATOM 1283 C CE2 . TRP A 1 173 ? -6.792  13.174  10.453  1.00 30.44 173 A 1 
ATOM 1284 C CE3 . TRP A 1 173 ? -8.860  11.928  10.657  1.00 33.57 173 A 1 
ATOM 1285 C CZ2 . TRP A 1 173 ? -6.607  12.713  9.143   1.00 32.03 173 A 1 
ATOM 1286 C CZ3 . TRP A 1 173 ? -8.681  11.459  9.341   1.00 31.03 173 A 1 
ATOM 1287 C CH2 . TRP A 1 173 ? -7.557  11.848  8.584   1.00 31.38 173 A 1 
ATOM 1288 N N   . THR A 1 174 ? -11.165 14.282  15.703  1.00 36.55 174 A 1 
ATOM 1289 C CA  . THR A 1 174 ? -12.290 13.979  16.604  1.00 37.12 174 A 1 
ATOM 1290 C C   . THR A 1 174 ? -13.582 14.641  16.112  1.00 37.46 174 A 1 
ATOM 1291 O O   . THR A 1 174 ? -14.626 14.006  16.142  1.00 36.48 174 A 1 
ATOM 1292 C CB  . THR A 1 174 ? -11.999 14.395  18.056  1.00 35.72 174 A 1 
ATOM 1293 O OG1 . THR A 1 174 ? -10.734 13.939  18.475  1.00 32.59 174 A 1 
ATOM 1294 C CG2 . THR A 1 174 ? -12.997 13.790  19.045  1.00 32.59 174 A 1 
ATOM 1295 N N   . ARG A 1 175 ? -13.532 15.878  15.599  1.00 37.92 175 A 1 
ATOM 1296 C CA  . ARG A 1 175 ? -14.706 16.576  15.043  1.00 38.61 175 A 1 
ATOM 1297 C C   . ARG A 1 175 ? -15.149 16.019  13.688  1.00 38.42 175 A 1 
ATOM 1298 O O   . ARG A 1 175 ? -16.344 15.876  13.477  1.00 37.29 175 A 1 
ATOM 1299 C CB  . ARG A 1 175 ? -14.445 18.088  14.956  1.00 36.88 175 A 1 
ATOM 1300 C CG  . ARG A 1 175 ? -14.486 18.753  16.337  1.00 32.54 175 A 1 
ATOM 1301 C CD  . ARG A 1 175 ? -14.191 20.253  16.208  1.00 31.10 175 A 1 
ATOM 1302 N NE  . ARG A 1 175 ? -14.164 20.910  17.531  1.00 28.96 175 A 1 
ATOM 1303 C CZ  . ARG A 1 175 ? -14.281 22.207  17.769  1.00 27.77 175 A 1 
ATOM 1304 N NH1 . ARG A 1 175 ? -14.445 23.081  16.814  1.00 26.67 175 A 1 
ATOM 1305 N NH2 . ARG A 1 175 ? -14.228 22.661  18.991  1.00 27.16 175 A 1 
ATOM 1306 N N   . PHE A 1 176 ? -14.214 15.651  12.822  1.00 40.08 176 A 1 
ATOM 1307 C CA  . PHE A 1 176 ? -14.505 15.062  11.508  1.00 40.77 176 A 1 
ATOM 1308 C C   . PHE A 1 176 ? -15.239 13.714  11.630  1.00 40.11 176 A 1 
ATOM 1309 O O   . PHE A 1 176 ? -16.184 13.449  10.894  1.00 39.38 176 A 1 
ATOM 1310 C CB  . PHE A 1 176 ? -13.186 14.926  10.732  1.00 38.58 176 A 1 
ATOM 1311 C CG  . PHE A 1 176 ? -13.358 14.550  9.272   1.00 35.96 176 A 1 
ATOM 1312 C CD1 . PHE A 1 176 ? -13.260 13.209  8.860   1.00 34.04 176 A 1 
ATOM 1313 C CD2 . PHE A 1 176 ? -13.618 15.555  8.309   1.00 35.12 176 A 1 
ATOM 1314 C CE1 . PHE A 1 176 ? -13.421 12.872  7.500   1.00 34.32 176 A 1 
ATOM 1315 C CE2 . PHE A 1 176 ? -13.779 15.213  6.953   1.00 33.95 176 A 1 
ATOM 1316 C CZ  . PHE A 1 176 ? -13.680 13.874  6.549   1.00 34.96 176 A 1 
ATOM 1317 N N   . PHE A 1 177 ? -14.888 12.882  12.604  1.00 38.51 177 A 1 
ATOM 1318 C CA  . PHE A 1 177 ? -15.536 11.583  12.838  1.00 40.27 177 A 1 
ATOM 1319 C C   . PHE A 1 177 ? -16.718 11.622  13.828  1.00 39.45 177 A 1 
ATOM 1320 O O   . PHE A 1 177 ? -17.483 10.659  13.880  1.00 37.86 177 A 1 
ATOM 1321 C CB  . PHE A 1 177 ? -14.469 10.552  13.236  1.00 37.71 177 A 1 
ATOM 1322 C CG  . PHE A 1 177 ? -13.530 10.165  12.099  1.00 35.89 177 A 1 
ATOM 1323 C CD1 . PHE A 1 177 ? -14.019 9.423   11.009  1.00 33.77 177 A 1 
ATOM 1324 C CD2 . PHE A 1 177 ? -12.177 10.552  12.119  1.00 34.21 177 A 1 
ATOM 1325 C CE1 . PHE A 1 177 ? -13.167 9.082   9.943   1.00 33.39 177 A 1 
ATOM 1326 C CE2 . PHE A 1 177 ? -11.326 10.213  11.051  1.00 32.54 177 A 1 
ATOM 1327 C CZ  . PHE A 1 177 ? -11.821 9.482   9.962   1.00 33.58 177 A 1 
ATOM 1328 N N   . ALA A 1 178 ? -16.918 12.701  14.599  1.00 36.54 178 A 1 
ATOM 1329 C CA  . ALA A 1 178 ? -17.994 12.818  15.596  1.00 37.93 178 A 1 
ATOM 1330 C C   . ALA A 1 178 ? -19.259 13.556  15.110  1.00 38.36 178 A 1 
ATOM 1331 O O   . ALA A 1 178 ? -20.259 13.553  15.826  1.00 37.09 178 A 1 
ATOM 1332 C CB  . ALA A 1 178 ? -17.433 13.464  16.871  1.00 36.86 178 A 1 
ATOM 1333 N N   . GLN A 1 179 ? -19.261 14.191  13.945  1.00 37.66 179 A 1 
ATOM 1334 C CA  . GLN A 1 179 ? -20.442 14.923  13.474  1.00 38.17 179 A 1 
ATOM 1335 C C   . GLN A 1 179 ? -21.494 13.991  12.852  1.00 38.13 179 A 1 
ATOM 1336 O O   . GLN A 1 179 ? -21.252 13.305  11.862  1.00 36.04 179 A 1 
ATOM 1337 C CB  . GLN A 1 179 ? -20.037 16.087  12.548  1.00 36.27 179 A 1 
ATOM 1338 C CG  . GLN A 1 179 ? -19.556 17.292  13.384  1.00 33.49 179 A 1 
ATOM 1339 C CD  . GLN A 1 179 ? -19.219 18.526  12.549  1.00 30.71 179 A 1 
ATOM 1340 O OE1 . GLN A 1 179 ? -19.178 18.515  11.337  1.00 29.85 179 A 1 
ATOM 1341 N NE2 . GLN A 1 179 ? -18.970 19.654  13.175  1.00 29.37 179 A 1 
ATOM 1342 N N   . LYS A 1 180 ? -22.699 13.982  13.459  1.00 31.52 180 A 1 
ATOM 1343 C CA  . LYS A 1 180 ? -23.952 13.515  12.837  1.00 33.69 180 A 1 
ATOM 1344 C C   . LYS A 1 180 ? -24.254 14.364  11.587  1.00 32.99 180 A 1 
ATOM 1345 O O   . LYS A 1 180 ? -23.887 15.541  11.577  1.00 30.68 180 A 1 
ATOM 1346 C CB  . LYS A 1 180 ? -25.130 13.620  13.832  1.00 31.38 180 A 1 
ATOM 1347 C CG  . LYS A 1 180 ? -25.200 12.452  14.831  1.00 28.41 180 A 1 
ATOM 1348 C CD  . LYS A 1 180 ? -26.454 12.582  15.717  1.00 26.54 180 A 1 
ATOM 1349 C CE  . LYS A 1 180 ? -26.609 11.361  16.635  1.00 24.12 180 A 1 
ATOM 1350 N NZ  . LYS A 1 180 ? -27.834 11.446  17.478  1.00 22.67 180 A 1 
ATOM 1351 N N   . PRO A 1 181 ? -24.968 13.821  10.586  1.00 30.45 181 A 1 
ATOM 1352 C CA  . PRO A 1 181 ? -25.277 14.558  9.368   1.00 32.29 181 A 1 
ATOM 1353 C C   . PRO A 1 181 ? -26.232 15.712  9.704   1.00 32.63 181 A 1 
ATOM 1354 O O   . PRO A 1 181 ? -27.373 15.497  10.109  1.00 31.61 181 A 1 
ATOM 1355 C CB  . PRO A 1 181 ? -25.878 13.521  8.406   1.00 30.10 181 A 1 
ATOM 1356 C CG  . PRO A 1 181 ? -26.512 12.486  9.341   1.00 30.65 181 A 1 
ATOM 1357 C CD  . PRO A 1 181 ? -25.618 12.525  10.581  1.00 34.59 181 A 1 
ATOM 1358 N N   . ARG A 1 182 ? -25.762 16.944  9.558   1.00 26.83 182 A 1 
ATOM 1359 C CA  . ARG A 1 182 ? -26.619 18.126  9.398   1.00 29.31 182 A 1 
ATOM 1360 C C   . ARG A 1 182 ? -26.254 18.806  8.087   1.00 29.62 182 A 1 
ATOM 1361 O O   . ARG A 1 182 ? -25.082 18.922  7.741   1.00 28.30 182 A 1 
ATOM 1362 C CB  . ARG A 1 182 ? -26.573 19.075  10.609  1.00 28.04 182 A 1 
ATOM 1363 C CG  . ARG A 1 182 ? -27.550 18.616  11.705  1.00 26.19 182 A 1 
ATOM 1364 C CD  . ARG A 1 182 ? -27.680 19.668  12.817  1.00 25.09 182 A 1 
ATOM 1365 N NE  . ARG A 1 182 ? -28.690 19.276  13.824  1.00 23.22 182 A 1 
ATOM 1366 C CZ  . ARG A 1 182 ? -29.121 20.020  14.833  1.00 22.30 182 A 1 
ATOM 1367 N NH1 . ARG A 1 182 ? -28.653 21.219  15.056  1.00 21.29 182 A 1 
ATOM 1368 N NH2 . ARG A 1 182 ? -30.041 19.570  15.645  1.00 21.53 182 A 1 
ATOM 1369 N N   . GLN A 1 183 ? -27.314 19.179  7.382   1.00 22.60 183 A 1 
ATOM 1370 C CA  . GLN A 1 183 ? -27.359 19.702  6.024   1.00 24.05 183 A 1 
ATOM 1371 C C   . GLN A 1 183 ? -26.341 20.818  5.746   1.00 24.10 183 A 1 
ATOM 1372 O O   . GLN A 1 183 ? -26.117 21.701  6.574   1.00 23.15 183 A 1 
ATOM 1373 C CB  . GLN A 1 183 ? -28.791 20.216  5.799   1.00 22.95 183 A 1 
ATOM 1374 C CG  . GLN A 1 183 ? -29.823 19.080  5.661   1.00 20.71 183 A 1 
ATOM 1375 C CD  . GLN A 1 183 ? -31.265 19.567  5.787   1.00 18.68 183 A 1 
ATOM 1376 O OE1 . GLN A 1 183 ? -31.549 20.566  6.418   1.00 18.12 183 A 1 
ATOM 1377 N NE2 . GLN A 1 183 ? -32.223 18.857  5.239   1.00 18.94 183 A 1 
ATOM 1378 N N   . THR A 1 184 ? -25.777 20.724  4.553   1.00 21.24 184 A 1 
ATOM 1379 C CA  . THR A 1 184 ? -25.250 21.789  3.686   1.00 22.94 184 A 1 
ATOM 1380 C C   . THR A 1 184 ? -25.095 23.171  4.324   1.00 23.13 184 A 1 
ATOM 1381 O O   . THR A 1 184 ? -26.012 23.993  4.291   1.00 22.44 184 A 1 
ATOM 1382 C CB  . THR A 1 184 ? -26.146 21.908  2.438   1.00 21.40 184 A 1 
ATOM 1383 O OG1 . THR A 1 184 ? -27.494 22.013  2.813   1.00 19.26 184 A 1 
ATOM 1384 C CG2 . THR A 1 184 ? -26.026 20.674  1.538   1.00 18.98 184 A 1 
ATOM 1385 N N   . THR A 1 185 ? -23.898 23.488  4.775   1.00 20.14 185 A 1 
ATOM 1386 C CA  . THR A 1 185 ? -23.393 24.868  4.776   1.00 21.95 185 A 1 
ATOM 1387 C C   . THR A 1 185 ? -21.924 24.884  4.368   1.00 22.41 185 A 1 
ATOM 1388 O O   . THR A 1 185 ? -21.132 24.014  4.727   1.00 21.70 185 A 1 
ATOM 1389 C CB  . THR A 1 185 ? -23.645 25.644  6.082   1.00 20.43 185 A 1 
ATOM 1390 O OG1 . THR A 1 185 ? -23.644 24.805  7.203   1.00 18.17 185 A 1 
ATOM 1391 C CG2 . THR A 1 185 ? -24.984 26.377  6.064   1.00 17.56 185 A 1 
ATOM 1392 N N   . SER A 1 186 ? -21.607 25.841  3.516   1.00 20.58 186 A 1 
ATOM 1393 C CA  . SER A 1 186 ? -20.388 25.989  2.722   1.00 22.39 186 A 1 
ATOM 1394 C C   . SER A 1 186 ? -19.085 25.837  3.523   1.00 22.95 186 A 1 
ATOM 1395 O O   . SER A 1 186 ? -18.827 26.551  4.490   1.00 22.51 186 A 1 
ATOM 1396 C CB  . SER A 1 186 ? -20.463 27.366  2.050   1.00 21.32 186 A 1 
ATOM 1397 O OG  . SER A 1 186 ? -19.325 27.604  1.265   1.00 18.93 186 A 1 
ATOM 1398 N N   . PHE A 1 187 ? -18.226 24.932  3.037   1.00 19.32 187 A 1 
ATOM 1399 C CA  . PHE A 1 187 ? -16.867 24.640  3.540   1.00 20.54 187 A 1 
ATOM 1400 C C   . PHE A 1 187 ? -15.888 25.839  3.475   1.00 20.83 187 A 1 
ATOM 1401 O O   . PHE A 1 187 ? -14.761 25.766  3.950   1.00 20.20 187 A 1 
ATOM 1402 C CB  . PHE A 1 187 ? -16.352 23.438  2.727   1.00 19.67 187 A 1 
ATOM 1403 C CG  . PHE A 1 187 ? -15.423 22.485  3.448   1.00 17.41 187 A 1 
ATOM 1404 C CD1 . PHE A 1 187 ? -14.032 22.558  3.249   1.00 15.72 187 A 1 
ATOM 1405 C CD2 . PHE A 1 187 ? -15.958 21.482  4.283   1.00 16.02 187 A 1 
ATOM 1406 C CE1 . PHE A 1 187 ? -13.180 21.632  3.876   1.00 15.94 187 A 1 
ATOM 1407 C CE2 . PHE A 1 187 ? -15.104 20.561  4.912   1.00 16.07 187 A 1 
ATOM 1408 C CZ  . PHE A 1 187 ? -13.716 20.633  4.706   1.00 17.01 187 A 1 
ATOM 1409 N N   . ALA A 1 188 ? -16.326 26.960  2.912   1.00 20.67 188 A 1 
ATOM 1410 C CA  . ALA A 1 188 ? -15.492 28.141  2.665   1.00 21.92 188 A 1 
ATOM 1411 C C   . ALA A 1 188 ? -15.212 29.011  3.911   1.00 22.21 188 A 1 
ATOM 1412 O O   . ALA A 1 188 ? -14.303 29.842  3.871   1.00 21.72 188 A 1 
ATOM 1413 C CB  . ALA A 1 188 ? -16.151 28.942  1.538   1.00 20.88 188 A 1 
ATOM 1414 N N   . ALA A 1 189 ? -15.932 28.838  5.019   1.00 21.75 189 A 1 
ATOM 1415 C CA  . ALA A 1 189 ? -15.869 29.776  6.150   1.00 22.69 189 A 1 
ATOM 1416 C C   . ALA A 1 189 ? -14.778 29.481  7.206   1.00 23.01 189 A 1 
ATOM 1417 O O   . ALA A 1 189 ? -14.534 30.321  8.067   1.00 22.33 189 A 1 
ATOM 1418 C CB  . ALA A 1 189 ? -17.270 29.884  6.760   1.00 21.65 189 A 1 
ATOM 1419 N N   . PHE A 1 190 ? -14.093 28.321  7.166   1.00 22.55 190 A 1 
ATOM 1420 C CA  . PHE A 1 190 ? -13.153 27.918  8.233   1.00 22.66 190 A 1 
ATOM 1421 C C   . PHE A 1 190 ? -11.657 28.039  7.890   1.00 22.97 190 A 1 
ATOM 1422 O O   . PHE A 1 190 ? -10.803 27.869  8.757   1.00 22.34 190 A 1 
ATOM 1423 C CB  . PHE A 1 190 ? -13.539 26.536  8.784   1.00 21.59 190 A 1 
ATOM 1424 C CG  . PHE A 1 190 ? -13.354 26.439  10.287  1.00 19.13 190 A 1 
ATOM 1425 C CD1 . PHE A 1 190 ? -12.207 25.832  10.829  1.00 18.26 190 A 1 
ATOM 1426 C CD2 . PHE A 1 190 ? -14.326 26.995  11.145  1.00 18.74 190 A 1 
ATOM 1427 C CE1 . PHE A 1 190 ? -12.032 25.777  12.222  1.00 18.47 190 A 1 
ATOM 1428 C CE2 . PHE A 1 190 ? -14.146 26.942  12.539  1.00 18.62 190 A 1 
ATOM 1429 C CZ  . PHE A 1 190 ? -13.003 26.335  13.076  1.00 19.69 190 A 1 
ATOM 1430 N N   . CYS A 1 191 ? -11.308 28.386  6.652   1.00 23.60 191 A 1 
ATOM 1431 C CA  . CYS A 1 191 ? -9.913  28.578  6.237   1.00 24.69 191 A 1 
ATOM 1432 C C   . CYS A 1 191 ? -9.487  30.053  6.286   1.00 25.00 191 A 1 
ATOM 1433 O O   . CYS A 1 191 ? -9.198  30.667  5.258   1.00 24.16 191 A 1 
ATOM 1434 C CB  . CYS A 1 191 ? -9.667  27.909  4.876   1.00 23.60 191 A 1 
ATOM 1435 S SG  . CYS A 1 191 ? -9.625  26.115  5.066   1.00 20.55 191 A 1 
ATOM 1436 N N   . ARG A 1 192 ? -9.397  30.634  7.478   1.00 24.44 192 A 1 
ATOM 1437 C CA  . ARG A 1 192 ? -8.559  31.828  7.703   1.00 25.23 192 A 1 
ATOM 1438 C C   . ARG A 1 192 ? -7.206  31.426  8.310   1.00 25.67 192 A 1 
ATOM 1439 O O   . ARG A 1 192 ? -6.865  31.831  9.412   1.00 24.63 192 A 1 
ATOM 1440 C CB  . ARG A 1 192 ? -9.287  32.926  8.509   1.00 23.70 192 A 1 
ATOM 1441 C CG  . ARG A 1 192 ? -10.162 33.838  7.641   1.00 20.72 192 A 1 
ATOM 1442 C CD  . ARG A 1 192 ? -10.629 35.048  8.469   1.00 19.63 192 A 1 
ATOM 1443 N NE  . ARG A 1 192 ? -11.555 35.918  7.719   1.00 17.30 192 A 1 
ATOM 1444 C CZ  . ARG A 1 192 ? -11.918 37.150  8.039   1.00 16.52 192 A 1 
ATOM 1445 N NH1 . ARG A 1 192 ? -11.437 37.774  9.077   1.00 16.09 192 A 1 
ATOM 1446 N NH2 . ARG A 1 192 ? -12.798 37.789  7.315   1.00 15.80 192 A 1 
ATOM 1447 N N   . PHE A 1 193 ? -6.422  30.654  7.550   1.00 29.14 193 A 1 
ATOM 1448 C CA  . PHE A 1 193 ? -4.962  30.720  7.634   1.00 30.64 193 A 1 
ATOM 1449 C C   . PHE A 1 193 ? -4.494  31.579  6.456   1.00 30.25 193 A 1 
ATOM 1450 O O   . PHE A 1 193 ? -4.504  31.144  5.304   1.00 28.70 193 A 1 
ATOM 1451 C CB  . PHE A 1 193 ? -4.328  29.317  7.687   1.00 28.99 193 A 1 
ATOM 1452 C CG  . PHE A 1 193 ? -3.855  28.947  9.084   1.00 26.63 193 A 1 
ATOM 1453 C CD1 . PHE A 1 193 ? -2.530  29.232  9.473   1.00 25.79 193 A 1 
ATOM 1454 C CD2 . PHE A 1 193 ? -4.736  28.347  10.002  1.00 26.27 193 A 1 
ATOM 1455 C CE1 . PHE A 1 193 ? -2.093  28.910  10.770  1.00 25.79 193 A 1 
ATOM 1456 C CE2 . PHE A 1 193 ? -4.297  28.034  11.303  1.00 25.16 193 A 1 
ATOM 1457 C CZ  . PHE A 1 193 ? -2.976  28.314  11.687  1.00 26.38 193 A 1 
ATOM 1458 N N   . LYS A 1 194 ? -4.207  32.850  6.740   1.00 25.92 194 A 1 
ATOM 1459 C CA  . LYS A 1 194 ? -3.612  33.755  5.755   1.00 27.88 194 A 1 
ATOM 1460 C C   . LYS A 1 194 ? -2.217  33.233  5.365   1.00 28.65 194 A 1 
ATOM 1461 O O   . LYS A 1 194 ? -1.436  32.877  6.240   1.00 26.86 194 A 1 
ATOM 1462 C CB  . LYS A 1 194 ? -3.552  35.196  6.312   1.00 25.32 194 A 1 
ATOM 1463 C CG  . LYS A 1 194 ? -4.826  36.023  6.048   1.00 21.91 194 A 1 
ATOM 1464 C CD  . LYS A 1 194 ? -4.680  37.456  6.599   1.00 20.01 194 A 1 
ATOM 1465 C CE  . LYS A 1 194 ? -5.845  38.362  6.176   1.00 17.96 194 A 1 
ATOM 1466 N NZ  . LYS A 1 194 ? -5.678  39.760  6.667   1.00 16.71 194 A 1 
ATOM 1467 N N   . SER A 1 195 ? -1.948  33.243  4.055   1.00 26.54 195 A 1 
ATOM 1468 C CA  . SER A 1 195 ? -0.628  33.181  3.382   1.00 29.45 195 A 1 
ATOM 1469 C C   . SER A 1 195 ? 0.106   31.836  3.208   1.00 31.03 195 A 1 
ATOM 1470 O O   . SER A 1 195 ? 1.329   31.831  3.149   1.00 29.34 195 A 1 
ATOM 1471 C CB  . SER A 1 195 ? 0.295   34.313  3.866   1.00 27.36 195 A 1 
ATOM 1472 O OG  . SER A 1 195 ? 0.836   34.043  5.134   1.00 24.68 195 A 1 
ATOM 1473 N N   . GLN A 1 196 ? -0.593  30.708  2.993   1.00 33.70 196 A 1 
ATOM 1474 C CA  . GLN A 1 196 ? 0.029   29.515  2.388   1.00 36.00 196 A 1 
ATOM 1475 C C   . GLN A 1 196 ? -0.858  28.987  1.243   1.00 37.00 196 A 1 
ATOM 1476 O O   . GLN A 1 196 ? -2.085  28.990  1.394   1.00 35.38 196 A 1 
ATOM 1477 C CB  . GLN A 1 196 ? 0.257   28.422  3.453   1.00 34.96 196 A 1 
ATOM 1478 C CG  . GLN A 1 196 ? 1.429   28.730  4.403   1.00 32.14 196 A 1 
ATOM 1479 C CD  . GLN A 1 196 ? 2.809   28.632  3.753   1.00 29.40 196 A 1 
ATOM 1480 O OE1 . GLN A 1 196 ? 3.060   27.820  2.879   1.00 28.69 196 A 1 
ATOM 1481 N NE2 . GLN A 1 196 ? 3.764   29.443  4.164   1.00 28.45 196 A 1 
ATOM 1482 N N   . PRO A 1 197 ? -0.293  28.548  0.111   1.00 31.88 197 A 1 
ATOM 1483 C CA  . PRO A 1 197 ? -1.086  27.940  -0.959  1.00 34.21 197 A 1 
ATOM 1484 C C   . PRO A 1 197 ? -1.802  26.688  -0.425  1.00 35.73 197 A 1 
ATOM 1485 O O   . PRO A 1 197 ? -1.208  25.875  0.288   1.00 34.97 197 A 1 
ATOM 1486 C CB  . PRO A 1 197 ? -0.099  27.660  -2.108  1.00 33.06 197 A 1 
ATOM 1487 C CG  . PRO A 1 197 ? 1.265   27.598  -1.425  1.00 33.84 197 A 1 
ATOM 1488 C CD  . PRO A 1 197 ? 1.126   28.531  -0.222  1.00 37.39 197 A 1 
ATOM 1489 N N   . LYS A 1 198 ? -3.086  26.543  -0.757  1.00 33.37 198 A 1 
ATOM 1490 C CA  . LYS A 1 198 ? -3.994  25.505  -0.220  1.00 35.63 198 A 1 
ATOM 1491 C C   . LYS A 1 198 ? -3.424  24.079  -0.337  1.00 36.75 198 A 1 
ATOM 1492 O O   . LYS A 1 198 ? -3.637  23.269  0.561   1.00 35.22 198 A 1 
ATOM 1493 C CB  . LYS A 1 198 ? -5.363  25.595  -0.928  1.00 33.99 198 A 1 
ATOM 1494 C CG  . LYS A 1 198 ? -6.178  26.858  -0.580  1.00 30.35 198 A 1 
ATOM 1495 C CD  . LYS A 1 198 ? -7.515  26.872  -1.342  1.00 28.15 198 A 1 
ATOM 1496 C CE  . LYS A 1 198 ? -8.375  28.098  -0.991  1.00 25.79 198 A 1 
ATOM 1497 N NZ  . LYS A 1 198 ? -9.638  28.124  -1.785  1.00 24.75 198 A 1 
ATOM 1498 N N   . SER A 1 199 ? -2.635  23.797  -1.380  1.00 34.68 199 A 1 
ATOM 1499 C CA  . SER A 1 199 ? -1.963  22.513  -1.599  1.00 37.30 199 A 1 
ATOM 1500 C C   . SER A 1 199 ? -0.914  22.197  -0.524  1.00 39.46 199 A 1 
ATOM 1501 O O   . SER A 1 199 ? -0.868  21.078  -0.017  1.00 38.94 199 A 1 
ATOM 1502 C CB  . SER A 1 199 ? -1.317  22.507  -2.994  1.00 36.70 199 A 1 
ATOM 1503 O OG  . SER A 1 199 ? -0.388  23.577  -3.110  1.00 33.44 199 A 1 
ATOM 1504 N N   . THR A 1 200 ? -0.127  23.175  -0.093  1.00 32.42 200 A 1 
ATOM 1505 C CA  . THR A 1 200 ? 0.948   22.984  0.900   1.00 34.03 200 A 1 
ATOM 1506 C C   . THR A 1 200 ? 0.390   22.675  2.290   1.00 35.17 200 A 1 
ATOM 1507 O O   . THR A 1 200 ? 0.912   21.800  2.981   1.00 34.70 200 A 1 
ATOM 1508 C CB  . THR A 1 200 ? 1.863   24.217  0.958   1.00 33.24 200 A 1 
ATOM 1509 O OG1 . THR A 1 200 ? 2.204   24.620  -0.351  1.00 30.01 200 A 1 
ATOM 1510 C CG2 . THR A 1 200 ? 3.180   23.945  1.678   1.00 29.95 200 A 1 
ATOM 1511 N N   . ALA A 1 201 ? -0.707  23.326  2.686   1.00 35.59 201 A 1 
ATOM 1512 C CA  . ALA A 1 201 ? -1.378  23.068  3.962   1.00 36.57 201 A 1 
ATOM 1513 C C   . ALA A 1 201 ? -1.973  21.648  4.026   1.00 38.10 201 A 1 
ATOM 1514 O O   . ALA A 1 201 ? -1.765  20.944  5.012   1.00 37.62 201 A 1 
ATOM 1515 C CB  . ALA A 1 201 ? -2.436  24.155  4.185   1.00 35.71 201 A 1 
ATOM 1516 N N   . ILE A 1 202 ? -2.632  21.191  2.954   1.00 38.45 202 A 1 
ATOM 1517 C CA  . ILE A 1 202 ? -3.202  19.834  2.854   1.00 39.91 202 A 1 
ATOM 1518 C C   . ILE A 1 202 ? -2.094  18.767  2.865   1.00 40.13 202 A 1 
ATOM 1519 O O   . ILE A 1 202 ? -2.207  17.748  3.548   1.00 39.17 202 A 1 
ATOM 1520 C CB  . ILE A 1 202 ? -4.101  19.739  1.596   1.00 38.57 202 A 1 
ATOM 1521 C CG1 . ILE A 1 202 ? -5.339  20.653  1.752   1.00 35.85 202 A 1 
ATOM 1522 C CG2 . ILE A 1 202 ? -4.551  18.292  1.327   1.00 36.99 202 A 1 
ATOM 1523 C CD1 . ILE A 1 202 ? -6.111  20.891  0.449   1.00 35.69 202 A 1 
ATOM 1524 N N   . ILE A 1 203 ? -0.982  19.013  2.170   1.00 36.43 203 A 1 
ATOM 1525 C CA  . ILE A 1 203 ? 0.176   18.109  2.114   1.00 37.94 203 A 1 
ATOM 1526 C C   . ILE A 1 203 ? 0.854   17.988  3.489   1.00 38.96 203 A 1 
ATOM 1527 O O   . ILE A 1 203 ? 1.114   16.873  3.952   1.00 38.00 203 A 1 
ATOM 1528 C CB  . ILE A 1 203 ? 1.151   18.582  1.012   1.00 35.98 203 A 1 
ATOM 1529 C CG1 . ILE A 1 203 ? 0.529   18.341  -0.384  1.00 32.82 203 A 1 
ATOM 1530 C CG2 . ILE A 1 203 ? 2.512   17.867  1.103   1.00 33.65 203 A 1 
ATOM 1531 C CD1 . ILE A 1 203 ? 1.240   19.086  -1.522  1.00 32.03 203 A 1 
ATOM 1532 N N   . LEU A 1 204 ? 1.099   19.112  4.175   1.00 35.15 204 A 1 
ATOM 1533 C CA  . LEU A 1 204 ? 1.651   19.121  5.536   1.00 37.12 204 A 1 
ATOM 1534 C C   . LEU A 1 204 ? 0.718   18.420  6.524   1.00 38.95 204 A 1 
ATOM 1535 O O   . LEU A 1 204 ? 1.175   17.641  7.360   1.00 37.95 204 A 1 
ATOM 1536 C CB  . LEU A 1 204 ? 1.928   20.578  5.962   1.00 34.29 204 A 1 
ATOM 1537 C CG  . LEU A 1 204 ? 3.296   21.091  5.475   1.00 30.29 204 A 1 
ATOM 1538 C CD1 . LEU A 1 204 ? 3.296   22.613  5.336   1.00 28.21 204 A 1 
ATOM 1539 C CD2 . LEU A 1 204 ? 4.402   20.707  6.464   1.00 30.55 204 A 1 
ATOM 1540 N N   . GLN A 1 205 ? -0.591  18.617  6.384   1.00 40.94 205 A 1 
ATOM 1541 C CA  . GLN A 1 205 ? -1.599  17.995  7.237   1.00 41.80 205 A 1 
ATOM 1542 C C   . GLN A 1 205 ? -1.673  16.473  7.026   1.00 44.26 205 A 1 
ATOM 1543 O O   . GLN A 1 205 ? -1.738  15.726  8.006   1.00 44.41 205 A 1 
ATOM 1544 C CB  . GLN A 1 205 ? -2.930  18.711  6.983   1.00 40.10 205 A 1 
ATOM 1545 C CG  . GLN A 1 205 ? -3.986  18.448  8.056   1.00 36.90 205 A 1 
ATOM 1546 C CD  . GLN A 1 205 ? -5.165  19.419  7.941   1.00 33.98 205 A 1 
ATOM 1547 O OE1 . GLN A 1 205 ? -5.324  20.176  6.995   1.00 33.71 205 A 1 
ATOM 1548 N NE2 . GLN A 1 205 ? -6.044  19.456  8.914   1.00 32.89 205 A 1 
ATOM 1549 N N   . SER A 1 206 ? -1.574  15.991  5.781   1.00 42.20 206 A 1 
ATOM 1550 C CA  . SER A 1 206 ? -1.516  14.560  5.444   1.00 43.72 206 A 1 
ATOM 1551 C C   . SER A 1 206 ? -0.257  13.882  6.007   1.00 45.22 206 A 1 
ATOM 1552 O O   . SER A 1 206 ? -0.339  12.831  6.651   1.00 44.59 206 A 1 
ATOM 1553 C CB  . SER A 1 206 ? -1.596  14.400  3.920   1.00 41.40 206 A 1 
ATOM 1554 O OG  . SER A 1 206 ? -1.506  13.041  3.549   1.00 38.00 206 A 1 
ATOM 1555 N N   . ILE A 1 207 ? 0.909   14.507  5.850   1.00 40.51 207 A 1 
ATOM 1556 C CA  . ILE A 1 207 ? 2.188   13.966  6.336   1.00 41.64 207 A 1 
ATOM 1557 C C   . ILE A 1 207 ? 2.252   13.975  7.873   1.00 42.80 207 A 1 
ATOM 1558 O O   . ILE A 1 207 ? 2.584   12.954  8.479   1.00 41.62 207 A 1 
ATOM 1559 C CB  . ILE A 1 207 ? 3.372   14.722  5.689   1.00 38.95 207 A 1 
ATOM 1560 C CG1 . ILE A 1 207 ? 3.400   14.481  4.163   1.00 36.63 207 A 1 
ATOM 1561 C CG2 . ILE A 1 207 ? 4.707   14.269  6.303   1.00 37.53 207 A 1 
ATOM 1562 C CD1 . ILE A 1 207 ? 4.379   15.384  3.402   1.00 36.09 207 A 1 
ATOM 1563 N N   . CYS A 1 208 ? 1.870   15.078  8.531   1.00 41.33 208 A 1 
ATOM 1564 C CA  . CYS A 1 208 ? 1.814   15.163  9.990   1.00 43.00 208 A 1 
ATOM 1565 C C   . CYS A 1 208 ? 0.833   14.144  10.581  1.00 44.97 208 A 1 
ATOM 1566 O O   . CYS A 1 208 ? 1.158   13.482  11.563  1.00 43.92 208 A 1 
ATOM 1567 C CB  . CYS A 1 208 ? 1.442   16.587  10.423  1.00 42.07 208 A 1 
ATOM 1568 S SG  . CYS A 1 208 ? 2.869   17.682  10.214  1.00 37.02 208 A 1 
ATOM 1569 N N   . SER A 1 209 ? -0.331  13.943  9.949   1.00 49.31 209 A 1 
ATOM 1570 C CA  . SER A 1 209 ? -1.314  12.944  10.386  1.00 49.59 209 A 1 
ATOM 1571 C C   . SER A 1 209 ? -0.749  11.523  10.335  1.00 51.77 209 A 1 
ATOM 1572 O O   . SER A 1 209 ? -0.958  10.752  11.272  1.00 49.50 209 A 1 
ATOM 1573 C CB  . SER A 1 209 ? -2.587  13.020  9.542   1.00 46.35 209 A 1 
ATOM 1574 O OG  . SER A 1 209 ? -3.194  14.287  9.704   1.00 42.18 209 A 1 
ATOM 1575 N N   . ARG A 1 210 ? 0.030   11.171  9.302   1.00 51.02 210 A 1 
ATOM 1576 C CA  . ARG A 1 210 ? 0.651   9.841   9.168   1.00 51.21 210 A 1 
ATOM 1577 C C   . ARG A 1 210 ? 1.772   9.601   10.181  1.00 51.99 210 A 1 
ATOM 1578 O O   . ARG A 1 210 ? 1.861   8.515   10.747  1.00 51.34 210 A 1 
ATOM 1579 C CB  . ARG A 1 210 ? 1.159   9.649   7.732   1.00 48.66 210 A 1 
ATOM 1580 C CG  . ARG A 1 210 ? -0.000  9.448   6.748   1.00 44.84 210 A 1 
ATOM 1581 C CD  . ARG A 1 210 ? 0.537   9.329   5.320   1.00 43.51 210 A 1 
ATOM 1582 N NE  . ARG A 1 210 ? -0.548  9.066   4.356   1.00 42.00 210 A 1 
ATOM 1583 C CZ  . ARG A 1 210 ? -0.455  8.374   3.234   1.00 37.63 210 A 1 
ATOM 1584 N NH1 . ARG A 1 210 ? 0.661   7.837   2.834   1.00 35.85 210 A 1 
ATOM 1585 N NH2 . ARG A 1 210 ? -1.502  8.201   2.472   1.00 36.07 210 A 1 
ATOM 1586 N N   . ILE A 1 211 ? 2.591   10.616  10.471  1.00 50.72 211 A 1 
ATOM 1587 C CA  . ILE A 1 211 ? 3.642   10.523  11.499  1.00 52.11 211 A 1 
ATOM 1588 C C   . ILE A 1 211 ? 3.023   10.384  12.895  1.00 54.71 211 A 1 
ATOM 1589 O O   . ILE A 1 211 ? 3.429   9.510   13.662  1.00 53.28 211 A 1 
ATOM 1590 C CB  . ILE A 1 211 ? 4.611   11.722  11.392  1.00 48.83 211 A 1 
ATOM 1591 C CG1 . ILE A 1 211 ? 5.407   11.596  10.071  1.00 46.29 211 A 1 
ATOM 1592 C CG2 . ILE A 1 211 ? 5.571   11.786  12.595  1.00 47.62 211 A 1 
ATOM 1593 C CD1 . ILE A 1 211 ? 6.263   12.816  9.749   1.00 45.35 211 A 1 
ATOM 1594 N N   . LEU A 1 212 ? 1.994   11.169  13.205  1.00 57.04 212 A 1 
ATOM 1595 C CA  . LEU A 1 212 ? 1.274   11.100  14.479  1.00 58.27 212 A 1 
ATOM 1596 C C   . LEU A 1 212 ? 0.515   9.777   14.643  1.00 60.62 212 A 1 
ATOM 1597 O O   . LEU A 1 212 ? 0.512   9.211   15.736  1.00 58.19 212 A 1 
ATOM 1598 C CB  . LEU A 1 212 ? 0.316   12.299  14.587  1.00 54.75 212 A 1 
ATOM 1599 C CG  . LEU A 1 212 ? 1.023   13.651  14.788  1.00 50.84 212 A 1 
ATOM 1600 C CD1 . LEU A 1 212 ? -0.004  14.772  14.658  1.00 48.35 212 A 1 
ATOM 1601 C CD2 . LEU A 1 212 ? 1.676   13.770  16.162  1.00 48.95 212 A 1 
ATOM 1602 N N   . ALA A 1 213 ? -0.059  9.229   13.576  1.00 62.05 213 A 1 
ATOM 1603 C CA  . ALA A 1 213 ? -0.679  7.907   13.588  1.00 62.15 213 A 1 
ATOM 1604 C C   . ALA A 1 213 ? 0.343   6.784   13.845  1.00 63.59 213 A 1 
ATOM 1605 O O   . ALA A 1 213 ? -0.014  5.754   14.411  1.00 59.66 213 A 1 
ATOM 1606 C CB  . ALA A 1 213 ? -1.430  7.696   12.271  1.00 59.70 213 A 1 
ATOM 1607 N N   . GLY A 1 214 ? 1.623   6.991   13.509  1.00 64.76 214 A 1 
ATOM 1608 C CA  . GLY A 1 214 ? 2.716   6.074   13.835  1.00 63.87 214 A 1 
ATOM 1609 C C   . GLY A 1 214 ? 3.144   6.074   15.310  1.00 65.68 214 A 1 
ATOM 1610 O O   . GLY A 1 214 ? 3.887   5.178   15.721  1.00 62.25 214 A 1 
ATOM 1611 N N   . LEU A 1 215 ? 2.684   7.043   16.126  1.00 65.20 215 A 1 
ATOM 1612 C CA  . LEU A 1 215 ? 3.000   7.108   17.554  1.00 65.99 215 A 1 
ATOM 1613 C C   . LEU A 1 215 ? 2.320   5.967   18.329  1.00 68.07 215 A 1 
ATOM 1614 O O   . LEU A 1 215 ? 1.135   5.683   18.126  1.00 64.32 215 A 1 
ATOM 1615 C CB  . LEU A 1 215 ? 2.625   8.480   18.148  1.00 61.92 215 A 1 
ATOM 1616 C CG  . LEU A 1 215 ? 3.457   9.665   17.626  1.00 58.18 215 A 1 
ATOM 1617 C CD1 . LEU A 1 215 ? 2.922   10.962  18.233  1.00 56.15 215 A 1 
ATOM 1618 C CD2 . LEU A 1 215 ? 4.936   9.548   17.999  1.00 55.83 215 A 1 
ATOM 1619 N N   . PRO A 1 216 ? 3.045   5.311   19.263  1.00 63.24 216 A 1 
ATOM 1620 C CA  . PRO A 1 216 ? 2.632   4.028   19.835  1.00 63.25 216 A 1 
ATOM 1621 C C   . PRO A 1 216 ? 1.307   4.052   20.610  1.00 64.32 216 A 1 
ATOM 1622 O O   . PRO A 1 216 ? 0.645   3.022   20.690  1.00 60.92 216 A 1 
ATOM 1623 C CB  . PRO A 1 216 ? 3.814   3.573   20.712  1.00 59.11 216 A 1 
ATOM 1624 C CG  . PRO A 1 216 ? 4.647   4.831   20.943  1.00 58.64 216 A 1 
ATOM 1625 C CD  . PRO A 1 216 ? 4.396   5.655   19.690  1.00 62.18 216 A 1 
ATOM 1626 N N   . PHE A 1 217 ? 0.885   5.199   21.144  1.00 64.51 217 A 1 
ATOM 1627 C CA  . PHE A 1 217 ? -0.327  5.296   21.968  1.00 67.80 217 A 1 
ATOM 1628 C C   . PHE A 1 217 ? -1.512  5.949   21.243  1.00 70.47 217 A 1 
ATOM 1629 O O   . PHE A 1 217 ? -2.626  5.437   21.306  1.00 67.28 217 A 1 
ATOM 1630 C CB  . PHE A 1 217 ? 0.021   6.020   23.271  1.00 62.69 217 A 1 
ATOM 1631 C CG  . PHE A 1 217 ? 1.125   5.339   24.058  1.00 60.32 217 A 1 
ATOM 1632 C CD1 . PHE A 1 217 ? 0.872   4.128   24.728  1.00 56.63 217 A 1 
ATOM 1633 C CD2 . PHE A 1 217 ? 2.420   5.896   24.099  1.00 55.56 217 A 1 
ATOM 1634 C CE1 . PHE A 1 217 ? 1.902   3.477   25.435  1.00 48.41 217 A 1 
ATOM 1635 C CE2 . PHE A 1 217 ? 3.450   5.244   24.803  1.00 50.09 217 A 1 
ATOM 1636 C CZ  . PHE A 1 217 ? 3.190   4.034   25.473  1.00 51.34 217 A 1 
ATOM 1637 N N   . ILE A 1 218 ? -1.297  7.046   20.532  1.00 69.11 218 A 1 
ATOM 1638 C CA  . ILE A 1 218 ? -2.370  7.844   19.917  1.00 72.53 218 A 1 
ATOM 1639 C C   . ILE A 1 218 ? -2.994  7.093   18.739  1.00 76.19 218 A 1 
ATOM 1640 O O   . ILE A 1 218 ? -4.211  6.896   18.705  1.00 72.78 218 A 1 
ATOM 1641 C CB  . ILE A 1 218 ? -1.846  9.247   19.521  1.00 68.08 218 A 1 
ATOM 1642 C CG1 . ILE A 1 218 ? -1.375  10.015  20.783  1.00 61.96 218 A 1 
ATOM 1643 C CG2 . ILE A 1 218 ? -2.935  10.043  18.777  1.00 61.45 218 A 1 
ATOM 1644 C CD1 . ILE A 1 218 ? -0.685  11.356  20.491  1.00 54.72 218 A 1 
ATOM 1645 N N   . GLY A 1 219 ? -2.171  6.598   17.811  1.00 77.26 219 A 1 
ATOM 1646 C CA  . GLY A 1 219 ? -2.643  5.885   16.623  1.00 78.24 219 A 1 
ATOM 1647 C C   . GLY A 1 219 ? -3.401  4.601   16.963  1.00 81.70 219 A 1 
ATOM 1648 O O   . GLY A 1 219 ? -4.480  4.357   16.433  1.00 80.53 219 A 1 
ATOM 1649 N N   . ARG A 1 220 ? -2.907  3.813   17.926  1.00 81.23 220 A 1 
ATOM 1650 C CA  . ARG A 1 220 ? -3.586  2.579   18.361  1.00 83.71 220 A 1 
ATOM 1651 C C   . ARG A 1 220 ? -4.943  2.848   19.008  1.00 85.17 220 A 1 
ATOM 1652 O O   . ARG A 1 220 ? -5.888  2.114   18.749  1.00 83.79 220 A 1 
ATOM 1653 C CB  . ARG A 1 220 ? -2.712  1.775   19.328  1.00 82.75 220 A 1 
ATOM 1654 C CG  . ARG A 1 220 ? -1.530  1.105   18.620  1.00 80.46 220 A 1 
ATOM 1655 C CD  . ARG A 1 220 ? -0.809  0.195   19.617  1.00 76.94 220 A 1 
ATOM 1656 N NE  . ARG A 1 220 ? 0.289   -0.547  18.977  1.00 71.95 220 A 1 
ATOM 1657 C CZ  . ARG A 1 220 ? 0.950   -1.555  19.519  1.00 66.23 220 A 1 
ATOM 1658 N NH1 . ARG A 1 220 ? 0.701   -1.977  20.732  1.00 62.49 220 A 1 
ATOM 1659 N NH2 . ARG A 1 220 ? 1.885   -2.169  18.850  1.00 61.12 220 A 1 
ATOM 1660 N N   . ARG A 1 221 ? -5.055  3.885   19.836  1.00 81.65 221 A 1 
ATOM 1661 C CA  . ARG A 1 221 ? -6.335  4.272   20.444  1.00 82.44 221 A 1 
ATOM 1662 C C   . ARG A 1 221 ? -7.350  4.668   19.374  1.00 82.98 221 A 1 
ATOM 1663 O O   . ARG A 1 221 ? -8.486  4.214   19.433  1.00 80.54 221 A 1 
ATOM 1664 C CB  . ARG A 1 221 ? -6.119  5.386   21.475  1.00 79.53 221 A 1 
ATOM 1665 C CG  . ARG A 1 221 ? -7.422  5.749   22.208  1.00 69.71 221 A 1 
ATOM 1666 C CD  . ARG A 1 221 ? -7.172  6.805   23.292  1.00 66.80 221 A 1 
ATOM 1667 N NE  . ARG A 1 221 ? -8.423  7.197   23.966  1.00 58.82 221 A 1 
ATOM 1668 C CZ  . ARG A 1 221 ? -8.538  7.989   25.018  1.00 52.07 221 A 1 
ATOM 1669 N NH1 . ARG A 1 221 ? -7.501  8.531   25.595  1.00 47.93 221 A 1 
ATOM 1670 N NH2 . ARG A 1 221 ? -9.709  8.255   25.521  1.00 46.57 221 A 1 
ATOM 1671 N N   . TRP A 1 222 ? -6.937  5.464   18.386  1.00 83.00 222 A 1 
ATOM 1672 C CA  . TRP A 1 222 ? -7.767  5.840   17.243  1.00 82.52 222 A 1 
ATOM 1673 C C   . TRP A 1 222 ? -8.203  4.613   16.426  1.00 85.03 222 A 1 
ATOM 1674 O O   . TRP A 1 222 ? -9.398  4.427   16.211  1.00 83.93 222 A 1 
ATOM 1675 C CB  . TRP A 1 222 ? -7.006  6.849   16.381  1.00 79.69 222 A 1 
ATOM 1676 C CG  . TRP A 1 222 ? -7.640  7.144   15.062  1.00 73.69 222 A 1 
ATOM 1677 C CD1 . TRP A 1 222 ? -8.624  8.045   14.836  1.00 69.35 222 A 1 
ATOM 1678 C CD2 . TRP A 1 222 ? -7.362  6.519   13.771  1.00 70.43 222 A 1 
ATOM 1679 N NE1 . TRP A 1 222 ? -8.969  8.028   13.501  1.00 64.57 222 A 1 
ATOM 1680 C CE2 . TRP A 1 222 ? -8.224  7.107   12.796  1.00 66.72 222 A 1 
ATOM 1681 C CE3 . TRP A 1 222 ? -6.470  5.517   13.325  1.00 64.17 222 A 1 
ATOM 1682 C CZ2 . TRP A 1 222 ? -8.198  6.726   11.445  1.00 64.65 222 A 1 
ATOM 1683 C CZ3 . TRP A 1 222 ? -6.438  5.126   11.976  1.00 64.06 222 A 1 
ATOM 1684 C CH2 . TRP A 1 222 ? -7.297  5.729   11.034  1.00 62.68 222 A 1 
ATOM 1685 N N   . TYR A 1 223 ? -7.274  3.726   16.069  1.00 82.98 223 A 1 
ATOM 1686 C CA  . TYR A 1 223 ? -7.572  2.500   15.319  1.00 85.80 223 A 1 
ATOM 1687 C C   . TYR A 1 223 ? -8.582  1.607   16.058  1.00 87.08 223 A 1 
ATOM 1688 O O   . TYR A 1 223 ? -9.578  1.170   15.488  1.00 86.81 223 A 1 
ATOM 1689 C CB  . TYR A 1 223 ? -6.253  1.763   15.063  1.00 86.63 223 A 1 
ATOM 1690 C CG  . TYR A 1 223 ? -6.374  0.541   14.180  1.00 87.66 223 A 1 
ATOM 1691 C CD1 . TYR A 1 223 ? -6.721  -0.708  14.728  1.00 86.16 223 A 1 
ATOM 1692 C CD2 . TYR A 1 223 ? -6.118  0.652   12.798  1.00 86.21 223 A 1 
ATOM 1693 C CE1 . TYR A 1 223 ? -6.815  -1.842  13.901  1.00 85.79 223 A 1 
ATOM 1694 C CE2 . TYR A 1 223 ? -6.205  -0.481  11.969  1.00 85.60 223 A 1 
ATOM 1695 C CZ  . TYR A 1 223 ? -6.553  -1.732  12.519  1.00 87.07 223 A 1 
ATOM 1696 O OH  . TYR A 1 223 ? -6.630  -2.827  11.719  1.00 85.59 223 A 1 
ATOM 1697 N N   . ARG A 1 224 ? -8.374  1.377   17.353  1.00 86.69 224 A 1 
ATOM 1698 C CA  . ARG A 1 224 ? -9.265  0.547   18.185  1.00 88.21 224 A 1 
ATOM 1699 C C   . ARG A 1 224 ? -10.646 1.163   18.398  1.00 89.09 224 A 1 
ATOM 1700 O O   . ARG A 1 224 ? -11.587 0.421   18.630  1.00 88.98 224 A 1 
ATOM 1701 C CB  . ARG A 1 224 ? -8.600  0.258   19.530  1.00 87.92 224 A 1 
ATOM 1702 C CG  . ARG A 1 224 ? -7.400  -0.680  19.392  1.00 87.25 224 A 1 
ATOM 1703 C CD  . ARG A 1 224 ? -6.694  -0.816  20.739  1.00 85.76 224 A 1 
ATOM 1704 N NE  . ARG A 1 224 ? -5.470  -1.613  20.606  1.00 83.83 224 A 1 
ATOM 1705 C CZ  . ARG A 1 224 ? -4.618  -1.941  21.548  1.00 82.91 224 A 1 
ATOM 1706 N NH1 . ARG A 1 224 ? -4.782  -1.589  22.795  1.00 78.60 224 A 1 
ATOM 1707 N NH2 . ARG A 1 224 ? -3.569  -2.636  21.227  1.00 77.22 224 A 1 
ATOM 1708 N N   . ALA A 1 225 ? -10.785 2.485   18.307  1.00 86.89 225 A 1 
ATOM 1709 C CA  . ALA A 1 225 ? -12.091 3.137   18.414  1.00 86.14 225 A 1 
ATOM 1710 C C   . ALA A 1 225 ? -13.058 2.686   17.302  1.00 87.73 225 A 1 
ATOM 1711 O O   . ALA A 1 225 ? -14.262 2.623   17.538  1.00 87.18 225 A 1 
ATOM 1712 C CB  . ALA A 1 225 ? -11.899 4.659   18.421  1.00 84.26 225 A 1 
ATOM 1713 N N   . PHE A 1 226 ? -12.549 2.279   16.130  1.00 87.34 226 A 1 
ATOM 1714 C CA  . PHE A 1 226 ? -13.376 1.729   15.054  1.00 88.11 226 A 1 
ATOM 1715 C C   . PHE A 1 226 ? -14.031 0.384   15.392  1.00 90.47 226 A 1 
ATOM 1716 O O   . PHE A 1 226 ? -15.057 0.062   14.800  1.00 90.19 226 A 1 
ATOM 1717 C CB  . PHE A 1 226 ? -12.556 1.617   13.766  1.00 86.95 226 A 1 
ATOM 1718 C CG  . PHE A 1 226 ? -12.165 2.947   13.154  1.00 84.58 226 A 1 
ATOM 1719 C CD1 . PHE A 1 226 ? -13.155 3.896   12.840  1.00 82.42 226 A 1 
ATOM 1720 C CD2 . PHE A 1 226 ? -10.820 3.220   12.854  1.00 82.82 226 A 1 
ATOM 1721 C CE1 . PHE A 1 226 ? -12.805 5.113   12.235  1.00 80.89 226 A 1 
ATOM 1722 C CE2 . PHE A 1 226 ? -10.470 4.439   12.244  1.00 80.94 226 A 1 
ATOM 1723 C CZ  . PHE A 1 226 ? -11.464 5.384   11.932  1.00 80.65 226 A 1 
ATOM 1724 N N   . ARG A 1 227 ? -13.524 -0.363  16.383  1.00 91.85 227 A 1 
ATOM 1725 C CA  . ARG A 1 227 ? -14.162 -1.604  16.867  1.00 92.84 227 A 1 
ATOM 1726 C C   . ARG A 1 227 ? -15.569 -1.368  17.421  1.00 94.05 227 A 1 
ATOM 1727 O O   . ARG A 1 227 ? -16.405 -2.254  17.353  1.00 93.63 227 A 1 
ATOM 1728 C CB  . ARG A 1 227 ? -13.288 -2.283  17.932  1.00 92.39 227 A 1 
ATOM 1729 C CG  . ARG A 1 227 ? -11.936 -2.722  17.364  1.00 91.47 227 A 1 
ATOM 1730 C CD  . ARG A 1 227 ? -11.075 -3.408  18.426  1.00 89.88 227 A 1 
ATOM 1731 N NE  . ARG A 1 227 ? -9.761  -3.756  17.856  1.00 87.87 227 A 1 
ATOM 1732 C CZ  . ARG A 1 227 ? -8.649  -4.046  18.494  1.00 87.24 227 A 1 
ATOM 1733 N NH1 . ARG A 1 227 ? -8.587  -4.164  19.788  1.00 83.12 227 A 1 
ATOM 1734 N NH2 . ARG A 1 227 ? -7.552  -4.212  17.820  1.00 82.81 227 A 1 
ATOM 1735 N N   . HIS A 1 228 ? -15.830 -0.163  17.910  1.00 92.84 228 A 1 
ATOM 1736 C CA  . HIS A 1 228 ? -17.138 0.260   18.418  1.00 92.88 228 A 1 
ATOM 1737 C C   . HIS A 1 228 ? -17.841 1.269   17.492  1.00 93.03 228 A 1 
ATOM 1738 O O   . HIS A 1 228 ? -18.911 1.775   17.813  1.00 90.35 228 A 1 
ATOM 1739 C CB  . HIS A 1 228 ? -16.955 0.809   19.840  1.00 92.84 228 A 1 
ATOM 1740 C CG  . HIS A 1 228 ? -16.271 -0.178  20.760  1.00 90.97 228 A 1 
ATOM 1741 N ND1 . HIS A 1 228 ? -16.784 -1.379  21.187  1.00 78.81 228 A 1 
ATOM 1742 C CD2 . HIS A 1 228 ? -15.007 -0.068  21.273  1.00 79.54 228 A 1 
ATOM 1743 C CE1 . HIS A 1 228 ? -15.852 -1.979  21.945  1.00 81.60 228 A 1 
ATOM 1744 N NE2 . HIS A 1 228 ? -14.749 -1.221  22.025  1.00 83.17 228 A 1 
ATOM 1745 N N   . ASN A 1 229 ? -17.239 1.594   16.346  1.00 90.94 229 A 1 
ATOM 1746 C CA  . ASN A 1 229 ? -17.766 2.550   15.377  1.00 90.26 229 A 1 
ATOM 1747 C C   . ASN A 1 229 ? -17.530 2.062   13.938  1.00 90.37 229 A 1 
ATOM 1748 O O   . ASN A 1 229 ? -16.755 2.647   13.176  1.00 89.62 229 A 1 
ATOM 1749 C CB  . ASN A 1 229 ? -17.158 3.936   15.654  1.00 89.18 229 A 1 
ATOM 1750 C CG  . ASN A 1 229 ? -17.729 5.029   14.764  1.00 88.02 229 A 1 
ATOM 1751 O OD1 . ASN A 1 229 ? -18.657 4.843   13.988  1.00 84.28 229 A 1 
ATOM 1752 N ND2 . ASN A 1 229 ? -17.180 6.218   14.846  1.00 82.26 229 A 1 
ATOM 1753 N N   . HIS A 1 230 ? -18.237 0.995   13.556  1.00 92.54 230 A 1 
ATOM 1754 C CA  . HIS A 1 230 ? -18.128 0.408   12.214  1.00 92.58 230 A 1 
ATOM 1755 C C   . HIS A 1 230 ? -18.518 1.390   11.096  1.00 92.31 230 A 1 
ATOM 1756 O O   . HIS A 1 230 ? -17.899 1.399   10.036  1.00 91.39 230 A 1 
ATOM 1757 C CB  . HIS A 1 230 ? -18.996 -0.859  12.141  1.00 92.13 230 A 1 
ATOM 1758 C CG  . HIS A 1 230 ? -18.593 -1.970  13.083  1.00 91.86 230 A 1 
ATOM 1759 N ND1 . HIS A 1 230 ? -19.316 -3.130  13.301  1.00 83.79 230 A 1 
ATOM 1760 C CD2 . HIS A 1 230 ? -17.457 -2.050  13.849  1.00 83.94 230 A 1 
ATOM 1761 C CE1 . HIS A 1 230 ? -18.637 -3.875  14.179  1.00 85.52 230 A 1 
ATOM 1762 N NE2 . HIS A 1 230 ? -17.505 -3.254  14.540  1.00 86.87 230 A 1 
ATOM 1763 N N   . ALA A 1 231 ? -19.480 2.281   11.348  1.00 90.31 231 A 1 
ATOM 1764 C CA  . ALA A 1 231 ? -19.821 3.344   10.405  1.00 89.14 231 A 1 
ATOM 1765 C C   . ALA A 1 231 ? -18.653 4.331   10.211  1.00 88.01 231 A 1 
ATOM 1766 O O   . ALA A 1 231 ? -18.427 4.818   9.108   1.00 86.86 231 A 1 
ATOM 1767 C CB  . ALA A 1 231 ? -21.084 4.055   10.907  1.00 89.30 231 A 1 
ATOM 1768 N N   . GLY A 1 232 ? -17.891 4.614   11.269  1.00 87.97 232 A 1 
ATOM 1769 C CA  . GLY A 1 232 ? -16.647 5.386   11.184  1.00 85.54 232 A 1 
ATOM 1770 C C   . GLY A 1 232 ? -15.554 4.653   10.409  1.00 85.57 232 A 1 
ATOM 1771 O O   . GLY A 1 232 ? -14.890 5.275   9.586   1.00 83.96 232 A 1 
ATOM 1772 N N   . ALA A 1 233 ? -15.420 3.325   10.611  1.00 88.24 233 A 1 
ATOM 1773 C CA  . ALA A 1 233 ? -14.496 2.491   9.841   1.00 87.87 233 A 1 
ATOM 1774 C C   . ALA A 1 233 ? -14.818 2.544   8.339   1.00 88.16 233 A 1 
ATOM 1775 O O   . ALA A 1 233 ? -13.929 2.812   7.539   1.00 88.09 233 A 1 
ATOM 1776 C CB  . ALA A 1 233 ? -14.529 1.056   10.383  1.00 88.65 233 A 1 
ATOM 1777 N N   . TRP A 1 234 ? -16.099 2.401   7.962   1.00 92.08 234 A 1 
ATOM 1778 C CA  . TRP A 1 234 ? -16.550 2.563   6.576   1.00 92.73 234 A 1 
ATOM 1779 C C   . TRP A 1 234 ? -16.222 3.955   6.022   1.00 92.09 234 A 1 
ATOM 1780 O O   . TRP A 1 234 ? -15.557 4.068   4.994   1.00 90.80 234 A 1 
ATOM 1781 C CB  . TRP A 1 234 ? -18.053 2.279   6.495   1.00 93.24 234 A 1 
ATOM 1782 C CG  . TRP A 1 234 ? -18.623 2.500   5.128   1.00 94.06 234 A 1 
ATOM 1783 C CD1 . TRP A 1 234 ? -19.493 3.470   4.768   1.00 92.45 234 A 1 
ATOM 1784 C CD2 . TRP A 1 234 ? -18.325 1.762   3.906   1.00 93.95 234 A 1 
ATOM 1785 N NE1 . TRP A 1 234 ? -19.769 3.375   3.418   1.00 92.53 234 A 1 
ATOM 1786 C CE2 . TRP A 1 234 ? -19.073 2.339   2.837   1.00 93.80 234 A 1 
ATOM 1787 C CE3 . TRP A 1 234 ? -17.499 0.661   3.595   1.00 93.91 234 A 1 
ATOM 1788 C CZ2 . TRP A 1 234 ? -19.008 1.845   1.523   1.00 93.88 234 A 1 
ATOM 1789 C CZ3 . TRP A 1 234 ? -17.428 0.163   2.280   1.00 92.50 234 A 1 
ATOM 1790 C CH2 . TRP A 1 234 ? -18.179 0.751   1.246   1.00 92.24 234 A 1 
ATOM 1791 N N   . ARG A 1 235 ? -16.602 5.021   6.733   1.00 87.91 235 A 1 
ATOM 1792 C CA  . ARG A 1 235 ? -16.309 6.403   6.302   1.00 85.69 235 A 1 
ATOM 1793 C C   . ARG A 1 235 ? -14.815 6.695   6.145   1.00 84.14 235 A 1 
ATOM 1794 O O   . ARG A 1 235 ? -14.458 7.583   5.385   1.00 81.94 235 A 1 
ATOM 1795 C CB  . ARG A 1 235 ? -16.921 7.416   7.272   1.00 85.44 235 A 1 
ATOM 1796 C CG  . ARG A 1 235 ? -18.441 7.546   7.109   1.00 79.12 235 A 1 
ATOM 1797 C CD  . ARG A 1 235 ? -18.977 8.730   7.922   1.00 75.92 235 A 1 
ATOM 1798 N NE  . ARG A 1 235 ? -18.708 8.585   9.372   1.00 67.56 235 A 1 
ATOM 1799 C CZ  . ARG A 1 235 ? -19.500 8.043   10.274  1.00 59.06 235 A 1 
ATOM 1800 N NH1 . ARG A 1 235 ? -20.667 7.549   9.962   1.00 54.63 235 A 1 
ATOM 1801 N NH2 . ARG A 1 235 ? -19.134 7.990   11.525  1.00 52.80 235 A 1 
ATOM 1802 N N   . SER A 1 236 ? -13.944 5.971   6.840   1.00 84.94 236 A 1 
ATOM 1803 C CA  . SER A 1 236 ? -12.493 6.147   6.692   1.00 83.01 236 A 1 
ATOM 1804 C C   . SER A 1 236 ? -11.954 5.717   5.324   1.00 83.78 236 A 1 
ATOM 1805 O O   . SER A 1 236 ? -10.827 6.081   4.995   1.00 82.74 236 A 1 
ATOM 1806 C CB  . SER A 1 236 ? -11.736 5.453   7.829   1.00 82.21 236 A 1 
ATOM 1807 O OG  . SER A 1 236 ? -11.627 4.055   7.669   1.00 80.10 236 A 1 
ATOM 1808 N N   . LEU A 1 237 ? -12.757 4.981   4.529   1.00 87.71 237 A 1 
ATOM 1809 C CA  . LEU A 1 237 ? -12.378 4.558   3.183   1.00 89.00 237 A 1 
ATOM 1810 C C   . LEU A 1 237 ? -12.567 5.659   2.131   1.00 89.69 237 A 1 
ATOM 1811 O O   . LEU A 1 237 ? -11.777 5.716   1.199   1.00 89.78 237 A 1 
ATOM 1812 C CB  . LEU A 1 237 ? -13.160 3.292   2.790   1.00 90.55 237 A 1 
ATOM 1813 C CG  . LEU A 1 237 ? -12.935 2.062   3.691   1.00 90.13 237 A 1 
ATOM 1814 C CD1 . LEU A 1 237 ? -13.715 0.879   3.122   1.00 88.40 237 A 1 
ATOM 1815 C CD2 . LEU A 1 237 ? -11.458 1.662   3.788   1.00 88.23 237 A 1 
ATOM 1816 N N   . TYR A 1 238 ? -13.532 6.561   2.285   1.00 86.48 238 A 1 
ATOM 1817 C CA  . TYR A 1 238 ? -13.889 7.579   1.275   1.00 86.80 238 A 1 
ATOM 1818 C C   . TYR A 1 238 ? -12.707 8.386   0.697   1.00 86.29 238 A 1 
ATOM 1819 O O   . TYR A 1 238 ? -12.681 8.599   -0.506  1.00 85.41 238 A 1 
ATOM 1820 C CB  . TYR A 1 238 ? -14.944 8.543   1.835   1.00 87.64 238 A 1 
ATOM 1821 C CG  . TYR A 1 238 ? -16.359 8.001   1.809   1.00 87.69 238 A 1 
ATOM 1822 C CD1 . TYR A 1 238 ? -17.257 8.432   0.808   1.00 84.43 238 A 1 
ATOM 1823 C CD2 . TYR A 1 238 ? -16.785 7.077   2.771   1.00 83.89 238 A 1 
ATOM 1824 C CE1 . TYR A 1 238 ? -18.571 7.938   0.780   1.00 83.05 238 A 1 
ATOM 1825 C CE2 . TYR A 1 238 ? -18.097 6.575   2.742   1.00 83.41 238 A 1 
ATOM 1826 C CZ  . TYR A 1 238 ? -18.994 7.006   1.749   1.00 86.88 238 A 1 
ATOM 1827 O OH  . TYR A 1 238 ? -20.259 6.513   1.730   1.00 83.91 238 A 1 
ATOM 1828 N N   . PRO A 1 239 ? -11.700 8.811   1.482   1.00 86.41 239 A 1 
ATOM 1829 C CA  . PRO A 1 239 ? -10.576 9.561   0.919   1.00 84.80 239 A 1 
ATOM 1830 C C   . PRO A 1 239 ? -9.718  8.784   -0.088  1.00 86.78 239 A 1 
ATOM 1831 O O   . PRO A 1 239 ? -8.926  9.406   -0.792  1.00 85.84 239 A 1 
ATOM 1832 C CB  . PRO A 1 239 ? -9.729  9.992   2.121   1.00 82.84 239 A 1 
ATOM 1833 C CG  . PRO A 1 239 ? -10.709 9.965   3.288   1.00 79.43 239 A 1 
ATOM 1834 C CD  . PRO A 1 239 ? -11.588 8.775   2.932   1.00 81.89 239 A 1 
ATOM 1835 N N   . TYR A 1 240 ? -9.842  7.443   -0.129  1.00 89.58 240 A 1 
ATOM 1836 C CA  . TYR A 1 240 ? -9.052  6.579   -1.006  1.00 91.03 240 A 1 
ATOM 1837 C C   . TYR A 1 240 ? -9.701  6.367   -2.374  1.00 93.17 240 A 1 
ATOM 1838 O O   . TYR A 1 240 ? -9.018  5.894   -3.274  1.00 93.02 240 A 1 
ATOM 1839 C CB  . TYR A 1 240 ? -8.801  5.225   -0.324  1.00 90.12 240 A 1 
ATOM 1840 C CG  . TYR A 1 240 ? -7.957  5.301   0.933   1.00 89.05 240 A 1 
ATOM 1841 C CD1 . TYR A 1 240 ? -6.560  5.128   0.851   1.00 86.59 240 A 1 
ATOM 1842 C CD2 . TYR A 1 240 ? -8.556  5.552   2.182   1.00 87.09 240 A 1 
ATOM 1843 C CE1 . TYR A 1 240 ? -5.767  5.211   2.009   1.00 85.65 240 A 1 
ATOM 1844 C CE2 . TYR A 1 240 ? -7.768  5.644   3.345   1.00 85.75 240 A 1 
ATOM 1845 C CZ  . TYR A 1 240 ? -6.369  5.472   3.258   1.00 85.41 240 A 1 
ATOM 1846 O OH  . TYR A 1 240 ? -5.599  5.567   4.378   1.00 83.05 240 A 1 
ATOM 1847 N N   . TYR A 1 241 ? -10.979 6.713   -2.526  1.00 94.02 241 A 1 
ATOM 1848 C CA  . TYR A 1 241 ? -11.753 6.473   -3.739  1.00 94.58 241 A 1 
ATOM 1849 C C   . TYR A 1 241 ? -12.131 7.796   -4.415  1.00 94.09 241 A 1 
ATOM 1850 O O   . TYR A 1 241 ? -12.296 8.827   -3.742  1.00 92.88 241 A 1 
ATOM 1851 C CB  . TYR A 1 241 ? -12.991 5.630   -3.392  1.00 95.19 241 A 1 
ATOM 1852 C CG  . TYR A 1 241 ? -12.672 4.225   -2.901  1.00 95.84 241 A 1 
ATOM 1853 C CD1 . TYR A 1 241 ? -12.673 3.140   -3.797  1.00 94.90 241 A 1 
ATOM 1854 C CD2 . TYR A 1 241 ? -12.364 3.998   -1.545  1.00 94.94 241 A 1 
ATOM 1855 C CE1 . TYR A 1 241 ? -12.373 1.841   -3.344  1.00 94.94 241 A 1 
ATOM 1856 C CE2 . TYR A 1 241 ? -12.056 2.701   -1.088  1.00 95.19 241 A 1 
ATOM 1857 C CZ  . TYR A 1 241 ? -12.063 1.619   -1.991  1.00 95.66 241 A 1 
ATOM 1858 O OH  . TYR A 1 241 ? -11.770 0.371   -1.548  1.00 95.26 241 A 1 
ATOM 1859 N N   . HIS A 1 242 ? -12.274 7.751   -5.738  1.00 96.61 242 A 1 
ATOM 1860 C CA  . HIS A 1 242 ? -12.975 8.779   -6.506  1.00 96.36 242 A 1 
ATOM 1861 C C   . HIS A 1 242 ? -14.437 8.835   -6.050  1.00 95.81 242 A 1 
ATOM 1862 O O   . HIS A 1 242 ? -14.882 9.861   -5.527  1.00 94.71 242 A 1 
ATOM 1863 C CB  . HIS A 1 242 ? -12.841 8.465   -8.001  1.00 96.57 242 A 1 
ATOM 1864 C CG  . HIS A 1 242 ? -13.725 9.321   -8.869  1.00 95.91 242 A 1 
ATOM 1865 N ND1 . HIS A 1 242 ? -13.469 10.611  -9.269  1.00 87.97 242 A 1 
ATOM 1866 C CD2 . HIS A 1 242 ? -14.939 8.976   -9.392  1.00 89.83 242 A 1 
ATOM 1867 C CE1 . HIS A 1 242 ? -14.503 11.027  -10.014 1.00 90.84 242 A 1 
ATOM 1868 N NE2 . HIS A 1 242 ? -15.423 10.062  -10.116 1.00 92.03 242 A 1 
ATOM 1869 N N   . ASP A 1 243 ? -15.131 7.685   -6.142  1.00 95.68 243 A 1 
ATOM 1870 C CA  . ASP A 1 243 ? -16.489 7.503   -5.635  1.00 96.11 243 A 1 
ATOM 1871 C C   . ASP A 1 243 ? -16.691 6.084   -5.069  1.00 96.40 243 A 1 
ATOM 1872 O O   . ASP A 1 243 ? -16.933 5.116   -5.782  1.00 96.02 243 A 1 
ATOM 1873 C CB  . ASP A 1 243 ? -17.514 7.846   -6.729  1.00 95.76 243 A 1 
ATOM 1874 C CG  . ASP A 1 243 ? -18.939 7.924   -6.172  1.00 95.41 243 A 1 
ATOM 1875 O OD1 . ASP A 1 243 ? -19.162 7.469   -5.019  1.00 93.61 243 A 1 
ATOM 1876 O OD2 . ASP A 1 243 ? -19.812 8.464   -6.881  1.00 92.25 243 A 1 
ATOM 1877 N N   . LEU A 1 244 ? -16.617 5.963   -3.741  1.00 95.88 244 A 1 
ATOM 1878 C CA  . LEU A 1 244 ? -16.839 4.694   -3.037  1.00 96.22 244 A 1 
ATOM 1879 C C   . LEU A 1 244 ? -18.285 4.185   -3.178  1.00 96.83 244 A 1 
ATOM 1880 O O   . LEU A 1 244 ? -18.520 2.977   -3.113  1.00 96.63 244 A 1 
ATOM 1881 C CB  . LEU A 1 244 ? -16.464 4.902   -1.557  1.00 95.49 244 A 1 
ATOM 1882 C CG  . LEU A 1 244 ? -16.606 3.656   -0.662  1.00 94.30 244 A 1 
ATOM 1883 C CD1 . LEU A 1 244 ? -15.691 2.510   -1.086  1.00 92.16 244 A 1 
ATOM 1884 C CD2 . LEU A 1 244 ? -16.249 4.017   0.781   1.00 92.33 244 A 1 
ATOM 1885 N N   . ASP A 1 245 ? -19.254 5.087   -3.316  1.00 96.27 245 A 1 
ATOM 1886 C CA  . ASP A 1 245 ? -20.672 4.737   -3.378  1.00 96.20 245 A 1 
ATOM 1887 C C   . ASP A 1 245 ? -21.088 4.291   -4.788  1.00 96.82 245 A 1 
ATOM 1888 O O   . ASP A 1 245 ? -22.069 3.552   -4.919  1.00 96.36 245 A 1 
ATOM 1889 C CB  . ASP A 1 245 ? -21.525 5.901   -2.835  1.00 95.47 245 A 1 
ATOM 1890 C CG  . ASP A 1 245 ? -21.328 6.129   -1.323  1.00 93.68 245 A 1 
ATOM 1891 O OD1 . ASP A 1 245 ? -21.268 5.128   -0.556  1.00 89.90 245 A 1 
ATOM 1892 O OD2 . ASP A 1 245 ? -21.262 7.290   -0.874  1.00 89.16 245 A 1 
ATOM 1893 N N   . ALA A 1 246 ? -20.310 4.640   -5.817  1.00 97.14 246 A 1 
ATOM 1894 C CA  . ALA A 1 246 ? -20.481 4.177   -7.196  1.00 97.02 246 A 1 
ATOM 1895 C C   . ALA A 1 246 ? -19.957 2.751   -7.454  1.00 97.42 246 A 1 
ATOM 1896 O O   . ALA A 1 246 ? -20.255 2.173   -8.501  1.00 96.83 246 A 1 
ATOM 1897 C CB  . ALA A 1 246 ? -19.814 5.184   -8.134  1.00 96.41 246 A 1 
ATOM 1898 N N   . LEU A 1 247 ? -19.200 2.150   -6.527  1.00 97.63 247 A 1 
ATOM 1899 C CA  . LEU A 1 247 ? -18.755 0.760   -6.664  1.00 97.82 247 A 1 
ATOM 1900 C C   . LEU A 1 247 ? -19.946 -0.209  -6.716  1.00 97.99 247 A 1 
ATOM 1901 O O   . LEU A 1 247 ? -20.994 0.019   -6.103  1.00 97.78 247 A 1 
ATOM 1902 C CB  . LEU A 1 247 ? -17.813 0.363   -5.515  1.00 97.73 247 A 1 
ATOM 1903 C CG  . LEU A 1 247 ? -16.462 1.088   -5.459  1.00 96.95 247 A 1 
ATOM 1904 C CD1 . LEU A 1 247 ? -15.660 0.509   -4.291  1.00 95.33 247 A 1 
ATOM 1905 C CD2 . LEU A 1 247 ? -15.633 0.908   -6.728  1.00 95.13 247 A 1 
ATOM 1906 N N   . ALA A 1 248 ? -19.746 -1.356  -7.380  1.00 98.09 248 A 1 
ATOM 1907 C CA  . ALA A 1 248 ? -20.742 -2.420  -7.419  1.00 97.96 248 A 1 
ATOM 1908 C C   . ALA A 1 248 ? -21.150 -2.865  -6.000  1.00 98.18 248 A 1 
ATOM 1909 O O   . ALA A 1 248 ? -20.335 -2.900  -5.077  1.00 97.98 248 A 1 
ATOM 1910 C CB  . ALA A 1 248 ? -20.190 -3.591  -8.242  1.00 97.53 248 A 1 
ATOM 1911 N N   . ASP A 1 249 ? -22.417 -3.263  -5.832  1.00 98.23 249 A 1 
ATOM 1912 C CA  . ASP A 1 249 ? -22.955 -3.646  -4.517  1.00 98.21 249 A 1 
ATOM 1913 C C   . ASP A 1 249 ? -22.133 -4.736  -3.829  1.00 98.24 249 A 1 
ATOM 1914 O O   . ASP A 1 249 ? -21.846 -4.641  -2.632  1.00 97.95 249 A 1 
ATOM 1915 C CB  . ASP A 1 249 ? -24.408 -4.113  -4.667  1.00 97.84 249 A 1 
ATOM 1916 C CG  . ASP A 1 249 ? -25.384 -2.962  -4.884  1.00 87.57 249 A 1 
ATOM 1917 O OD1 . ASP A 1 249 ? -24.980 -1.818  -4.595  1.00 81.93 249 A 1 
ATOM 1918 O OD2 . ASP A 1 249 ? -26.536 -3.234  -5.266  1.00 82.19 249 A 1 
ATOM 1919 N N   . ALA A 1 250 ? -21.696 -5.745  -4.595  1.00 98.40 250 A 1 
ATOM 1920 C CA  . ALA A 1 250 ? -20.851 -6.822  -4.089  1.00 98.24 250 A 1 
ATOM 1921 C C   . ALA A 1 250 ? -19.526 -6.297  -3.505  1.00 98.17 250 A 1 
ATOM 1922 O O   . ALA A 1 250 ? -19.094 -6.754  -2.446  1.00 97.57 250 A 1 
ATOM 1923 C CB  . ALA A 1 250 ? -20.608 -7.815  -5.235  1.00 97.93 250 A 1 
ATOM 1924 N N   . ASP A 1 251 ? -18.915 -5.299  -4.152  1.00 98.40 251 A 1 
ATOM 1925 C CA  . ASP A 1 251 ? -17.688 -4.659  -3.674  1.00 98.32 251 A 1 
ATOM 1926 C C   . ASP A 1 251 ? -17.928 -3.852  -2.407  1.00 98.26 251 A 1 
ATOM 1927 O O   . ASP A 1 251 ? -17.172 -3.968  -1.441  1.00 97.89 251 A 1 
ATOM 1928 C CB  . ASP A 1 251 ? -17.113 -3.744  -4.761  1.00 98.14 251 A 1 
ATOM 1929 C CG  . ASP A 1 251 ? -16.541 -4.577  -5.893  1.00 97.64 251 A 1 
ATOM 1930 O OD1 . ASP A 1 251 ? -15.517 -5.239  -5.625  1.00 94.94 251 A 1 
ATOM 1931 O OD2 . ASP A 1 251 ? -17.112 -4.587  -6.991  1.00 94.99 251 A 1 
ATOM 1932 N N   . ARG A 1 252 ? -19.014 -3.067  -2.366  1.00 98.07 252 A 1 
ATOM 1933 C CA  . ARG A 1 252 ? -19.365 -2.257  -1.192  1.00 98.08 252 A 1 
ATOM 1934 C C   . ARG A 1 252 ? -19.652 -3.121  0.030   1.00 97.83 252 A 1 
ATOM 1935 O O   . ARG A 1 252 ? -19.211 -2.790  1.132   1.00 97.51 252 A 1 
ATOM 1936 C CB  . ARG A 1 252 ? -20.562 -1.350  -1.505  1.00 98.00 252 A 1 
ATOM 1937 C CG  . ARG A 1 252 ? -20.254 -0.348  -2.629  1.00 96.23 252 A 1 
ATOM 1938 C CD  . ARG A 1 252 ? -21.307 0.752   -2.731  1.00 95.27 252 A 1 
ATOM 1939 N NE  . ARG A 1 252 ? -22.645 0.264   -3.127  1.00 89.71 252 A 1 
ATOM 1940 C CZ  . ARG A 1 252 ? -23.720 1.033   -3.215  1.00 87.93 252 A 1 
ATOM 1941 N NH1 . ARG A 1 252 ? -23.689 2.297   -2.917  1.00 77.49 252 A 1 
ATOM 1942 N NH2 . ARG A 1 252 ? -24.863 0.558   -3.611  1.00 78.21 252 A 1 
ATOM 1943 N N   . VAL A 1 253 ? -20.371 -4.227  -0.154  1.00 98.08 253 A 1 
ATOM 1944 C CA  . VAL A 1 253 ? -20.629 -5.211  0.910   1.00 97.77 253 A 1 
ATOM 1945 C C   . VAL A 1 253 ? -19.316 -5.826  1.384   1.00 97.44 253 A 1 
ATOM 1946 O O   . VAL A 1 253 ? -19.000 -5.742  2.572   1.00 96.91 253 A 1 
ATOM 1947 C CB  . VAL A 1 253 ? -21.633 -6.285  0.447   1.00 97.62 253 A 1 
ATOM 1948 C CG1 . VAL A 1 253 ? -21.755 -7.438  1.454   1.00 96.22 253 A 1 
ATOM 1949 C CG2 . VAL A 1 253 ? -23.032 -5.673  0.290   1.00 96.19 253 A 1 
ATOM 1950 N N   . PHE A 1 254 ? -18.509 -6.342  0.454   1.00 97.87 254 A 1 
ATOM 1951 C CA  . PHE A 1 254 ? -17.217 -6.951  0.765   1.00 97.56 254 A 1 
ATOM 1952 C C   . PHE A 1 254 ? -16.286 -5.986  1.508   1.00 97.41 254 A 1 
ATOM 1953 O O   . PHE A 1 254 ? -15.737 -6.329  2.555   1.00 96.93 254 A 1 
ATOM 1954 C CB  . PHE A 1 254 ? -16.572 -7.435  -0.534  1.00 97.34 254 A 1 
ATOM 1955 C CG  . PHE A 1 254 ? -15.194 -8.030  -0.326  1.00 97.23 254 A 1 
ATOM 1956 C CD1 . PHE A 1 254 ? -14.042 -7.240  -0.504  1.00 96.34 254 A 1 
ATOM 1957 C CD2 . PHE A 1 254 ? -15.073 -9.373  0.074   1.00 96.51 254 A 1 
ATOM 1958 C CE1 . PHE A 1 254 ? -12.770 -7.799  -0.298  1.00 95.86 254 A 1 
ATOM 1959 C CE2 . PHE A 1 254 ? -13.803 -9.932  0.277   1.00 95.69 254 A 1 
ATOM 1960 C CZ  . PHE A 1 254 ? -12.651 -9.146  0.088   1.00 95.80 254 A 1 
ATOM 1961 N N   . LEU A 1 255 ? -16.125 -4.754  1.024   1.00 97.61 255 A 1 
ATOM 1962 C CA  . LEU A 1 255 ? -15.266 -3.744  1.649   1.00 97.51 255 A 1 
ATOM 1963 C C   . LEU A 1 255 ? -15.765 -3.344  3.040   1.00 97.17 255 A 1 
ATOM 1964 O O   . LEU A 1 255 ? -14.956 -3.139  3.947   1.00 96.85 255 A 1 
ATOM 1965 C CB  . LEU A 1 255 ? -15.174 -2.512  0.735   1.00 97.56 255 A 1 
ATOM 1966 C CG  . LEU A 1 255 ? -14.346 -2.723  -0.543  1.00 96.61 255 A 1 
ATOM 1967 C CD1 . LEU A 1 255 ? -14.501 -1.501  -1.445  1.00 95.55 255 A 1 
ATOM 1968 C CD2 . LEU A 1 255 ? -12.858 -2.910  -0.238  1.00 95.35 255 A 1 
ATOM 1969 N N   . ARG A 1 256 ? -17.095 -3.265  3.239   1.00 97.10 256 A 1 
ATOM 1970 C CA  . ARG A 1 256 ? -17.681 -2.961  4.554   1.00 96.89 256 A 1 
ATOM 1971 C C   . ARG A 1 256 ? -17.392 -4.071  5.563   1.00 96.56 256 A 1 
ATOM 1972 O O   . ARG A 1 256 ? -16.976 -3.773  6.683   1.00 95.87 256 A 1 
ATOM 1973 C CB  . ARG A 1 256 ? -19.184 -2.698  4.396   1.00 96.47 256 A 1 
ATOM 1974 C CG  . ARG A 1 256 ? -19.828 -2.260  5.721   1.00 88.20 256 A 1 
ATOM 1975 C CD  . ARG A 1 256 ? -21.305 -1.899  5.535   1.00 84.72 256 A 1 
ATOM 1976 N NE  . ARG A 1 256 ? -21.485 -0.654  4.751   1.00 75.86 256 A 1 
ATOM 1977 C CZ  . ARG A 1 256 ? -22.305 -0.456  3.728   1.00 67.64 256 A 1 
ATOM 1978 N NH1 . ARG A 1 256 ? -23.097 -1.389  3.278   1.00 59.48 256 A 1 
ATOM 1979 N NH2 . ARG A 1 256 ? -22.338 0.702   3.133   1.00 58.85 256 A 1 
ATOM 1980 N N   . GLU A 1 257 ? -17.574 -5.327  5.176   1.00 96.32 257 A 1 
ATOM 1981 C CA  . GLU A 1 257 ? -17.232 -6.471  6.028   1.00 95.72 257 A 1 
ATOM 1982 C C   . GLU A 1 257 ? -15.727 -6.528  6.298   1.00 95.65 257 A 1 
ATOM 1983 O O   . GLU A 1 257 ? -15.287 -6.696  7.440   1.00 94.76 257 A 1 
ATOM 1984 C CB  . GLU A 1 257 ? -17.693 -7.764  5.350   1.00 95.30 257 A 1 
ATOM 1985 C CG  . GLU A 1 257 ? -19.223 -7.872  5.308   1.00 88.96 257 A 1 
ATOM 1986 C CD  . GLU A 1 257 ? -19.708 -9.133  4.580   1.00 84.72 257 A 1 
ATOM 1987 O OE1 . GLU A 1 257 ? -20.943 -9.306  4.539   1.00 77.36 257 A 1 
ATOM 1988 O OE2 . GLU A 1 257 ? -18.850 -9.907  4.096   1.00 80.04 257 A 1 
ATOM 1989 N N   . ARG A 1 258 ? -14.921 -6.298  5.257   1.00 95.85 258 A 1 
ATOM 1990 C CA  . ARG A 1 258 ? -13.463 -6.356  5.337   1.00 95.72 258 A 1 
ATOM 1991 C C   . ARG A 1 258 ? -12.884 -5.284  6.256   1.00 95.91 258 A 1 
ATOM 1992 O O   . ARG A 1 258 ? -12.066 -5.610  7.109   1.00 95.25 258 A 1 
ATOM 1993 C CB  . ARG A 1 258 ? -12.881 -6.290  3.912   1.00 94.75 258 A 1 
ATOM 1994 C CG  . ARG A 1 258 ? -11.374 -6.559  3.858   1.00 87.03 258 A 1 
ATOM 1995 C CD  . ARG A 1 258 ? -10.969 -7.915  4.464   1.00 89.27 258 A 1 
ATOM 1996 N NE  . ARG A 1 258 ? -11.663 -9.052  3.829   1.00 88.82 258 A 1 
ATOM 1997 C CZ  . ARG A 1 258 ? -11.099 -10.136 3.327   1.00 90.31 258 A 1 
ATOM 1998 N NH1 . ARG A 1 258 ? -9.831  -10.341 3.370   1.00 81.44 258 A 1 
ATOM 1999 N NH2 . ARG A 1 258 ? -11.815 -11.041 2.748   1.00 81.28 258 A 1 
ATOM 2000 N N   . VAL A 1 259 ? -13.322 -4.028  6.148   1.00 95.82 259 A 1 
ATOM 2001 C CA  . VAL A 1 259 ? -12.807 -2.959  7.025   1.00 95.39 259 A 1 
ATOM 2002 C C   . VAL A 1 259 ? -13.140 -3.224  8.497   1.00 95.15 259 A 1 
ATOM 2003 O O   . VAL A 1 259 ? -12.333 -2.933  9.378   1.00 94.41 259 A 1 
ATOM 2004 C CB  . VAL A 1 259 ? -13.270 -1.563  6.553   1.00 94.58 259 A 1 
ATOM 2005 C CG1 . VAL A 1 259 ? -14.743 -1.261  6.834   1.00 88.56 259 A 1 
ATOM 2006 C CG2 . VAL A 1 259 ? -12.414 -0.463  7.190   1.00 89.23 259 A 1 
ATOM 2007 N N   . ILE A 1 260 ? -14.282 -3.854  8.773   1.00 95.75 260 A 1 
ATOM 2008 C CA  . ILE A 1 260 ? -14.653 -4.276  10.127  1.00 95.45 260 A 1 
ATOM 2009 C C   . ILE A 1 260 ? -13.741 -5.417  10.593  1.00 95.25 260 A 1 
ATOM 2010 O O   . ILE A 1 260 ? -13.146 -5.324  11.669  1.00 94.72 260 A 1 
ATOM 2011 C CB  . ILE A 1 260 ? -16.154 -4.648  10.188  1.00 95.08 260 A 1 
ATOM 2012 C CG1 . ILE A 1 260 ? -17.022 -3.391  9.930   1.00 93.24 260 A 1 
ATOM 2013 C CG2 . ILE A 1 260 ? -16.512 -5.260  11.555  1.00 92.74 260 A 1 
ATOM 2014 C CD1 . ILE A 1 260 ? -18.493 -3.710  9.633   1.00 86.45 260 A 1 
ATOM 2015 N N   . ALA A 1 261 ? -13.545 -6.455  9.771   1.00 96.16 261 A 1 
ATOM 2016 C CA  . ALA A 1 261 ? -12.641 -7.560  10.098  1.00 96.01 261 A 1 
ATOM 2017 C C   . ALA A 1 261 ? -11.201 -7.075  10.380  1.00 96.03 261 A 1 
ATOM 2018 O O   . ALA A 1 261 ? -10.572 -7.521  11.347  1.00 95.48 261 A 1 
ATOM 2019 C CB  . ALA A 1 261 ? -12.687 -8.580  8.954   1.00 95.73 261 A 1 
ATOM 2020 N N   . ARG A 1 262 ? -10.715 -6.103  9.603   1.00 95.40 262 A 1 
ATOM 2021 C CA  . ARG A 1 262 ? -9.394  -5.474  9.787   1.00 95.33 262 A 1 
ATOM 2022 C C   . ARG A 1 262 ? -9.242  -4.853  11.175  1.00 95.24 262 A 1 
ATOM 2023 O O   . ARG A 1 262 ? -8.276  -5.148  11.877  1.00 94.66 262 A 1 
ATOM 2024 C CB  . ARG A 1 262 ? -9.158  -4.403  8.708   1.00 95.13 262 A 1 
ATOM 2025 C CG  . ARG A 1 262 ? -8.888  -4.983  7.314   1.00 93.07 262 A 1 
ATOM 2026 C CD  . ARG A 1 262 ? -8.882  -3.858  6.265   1.00 91.81 262 A 1 
ATOM 2027 N NE  . ARG A 1 262 ? -8.696  -4.384  4.905   1.00 88.83 262 A 1 
ATOM 2028 C CZ  . ARG A 1 262 ? -8.916  -3.762  3.766   1.00 87.28 262 A 1 
ATOM 2029 N NH1 . ARG A 1 262 ? -9.331  -2.531  3.693   1.00 81.54 262 A 1 
ATOM 2030 N NH2 . ARG A 1 262 ? -8.715  -4.375  2.646   1.00 79.94 262 A 1 
ATOM 2031 N N   . VAL A 1 263 ? -10.194 -4.028  11.610  1.00 94.47 263 A 1 
ATOM 2032 C CA  . VAL A 1 263 ? -10.077 -3.320  12.898  1.00 93.93 263 A 1 
ATOM 2033 C C   . VAL A 1 263 ? -10.205 -4.251  14.109  1.00 93.97 263 A 1 
ATOM 2034 O O   . VAL A 1 263 ? -9.641  -3.956  15.167  1.00 93.34 263 A 1 
ATOM 2035 C CB  . VAL A 1 263 ? -11.033 -2.115  13.017  1.00 93.06 263 A 1 
ATOM 2036 C CG1 . VAL A 1 263 ? -10.741 -1.094  11.909  1.00 87.59 263 A 1 
ATOM 2037 C CG2 . VAL A 1 263 ? -12.510 -2.492  12.984  1.00 88.05 263 A 1 
ATOM 2038 N N   . HIS A 1 264 ? -10.875 -5.398  13.951  1.00 95.23 264 A 1 
ATOM 2039 C CA  . HIS A 1 264 ? -10.969 -6.427  14.989  1.00 94.96 264 A 1 
ATOM 2040 C C   . HIS A 1 264 ? -9.751  -7.365  15.037  1.00 94.80 264 A 1 
ATOM 2041 O O   . HIS A 1 264 ? -9.473  -7.946  16.087  1.00 93.96 264 A 1 
ATOM 2042 C CB  . HIS A 1 264 ? -12.295 -7.179  14.839  1.00 94.99 264 A 1 
ATOM 2043 C CG  . HIS A 1 264 ? -13.452 -6.384  15.403  1.00 94.47 264 A 1 
ATOM 2044 N ND1 . HIS A 1 264 ? -13.806 -6.326  16.730  1.00 87.25 264 A 1 
ATOM 2045 C CD2 . HIS A 1 264 ? -14.304 -5.573  14.709  1.00 86.60 264 A 1 
ATOM 2046 C CE1 . HIS A 1 264 ? -14.856 -5.501  16.834  1.00 88.18 264 A 1 
ATOM 2047 N NE2 . HIS A 1 264 ? -15.188 -5.013  15.628  1.00 89.68 264 A 1 
ATOM 2048 N N   . SER A 1 265 ? -8.963  -7.464  13.959  1.00 95.18 265 A 1 
ATOM 2049 C CA  . SER A 1 265 ? -7.779  -8.325  13.901  1.00 95.17 265 A 1 
ATOM 2050 C C   . SER A 1 265 ? -6.583  -7.720  14.646  1.00 95.25 265 A 1 
ATOM 2051 O O   . SER A 1 265 ? -6.022  -6.690  14.261  1.00 95.08 265 A 1 
ATOM 2052 C CB  . SER A 1 265 ? -7.422  -8.622  12.446  1.00 94.92 265 A 1 
ATOM 2053 O OG  . SER A 1 265 ? -6.252  -9.424  12.391  1.00 92.72 265 A 1 
ATOM 2054 N N   . ALA A 1 266 ? -6.121  -8.409  15.704  1.00 94.62 266 A 1 
ATOM 2055 C CA  . ALA A 1 266 ? -4.899  -8.028  16.421  1.00 94.47 266 A 1 
ATOM 2056 C C   . ALA A 1 266 ? -3.636  -8.172  15.552  1.00 94.79 266 A 1 
ATOM 2057 O O   . ALA A 1 266 ? -2.697  -7.378  15.676  1.00 94.23 266 A 1 
ATOM 2058 C CB  . ALA A 1 266 ? -4.800  -8.884  17.690  1.00 93.78 266 A 1 
ATOM 2059 N N   . ASN A 1 267 ? -3.621  -9.164  14.652  1.00 94.84 267 A 1 
ATOM 2060 C CA  . ASN A 1 267 ? -2.557  -9.370  13.672  1.00 95.02 267 A 1 
ATOM 2061 C C   . ASN A 1 267 ? -2.480  -8.184  12.698  1.00 95.56 267 A 1 
ATOM 2062 O O   . ASN A 1 267 ? -1.409  -7.585  12.555  1.00 95.08 267 A 1 
ATOM 2063 C CB  . ASN A 1 267 ? -2.811  -10.712 12.966  1.00 94.29 267 A 1 
ATOM 2064 C CG  . ASN A 1 267 ? -1.738  -11.051 11.950  1.00 92.64 267 A 1 
ATOM 2065 O OD1 . ASN A 1 267 ? -0.587  -11.293 12.295  1.00 88.02 267 A 1 
ATOM 2066 N ND2 . ASN A 1 267 ? -2.090  -11.090 10.687  1.00 86.70 267 A 1 
ATOM 2067 N N   . GLN A 1 268 ? -3.626  -7.763  12.134  1.00 94.79 268 A 1 
ATOM 2068 C CA  . GLN A 1 268 ? -3.731  -6.603  11.239  1.00 95.13 268 A 1 
ATOM 2069 C C   . GLN A 1 268 ? -3.318  -5.300  11.943  1.00 95.36 268 A 1 
ATOM 2070 O O   . GLN A 1 268 ? -2.537  -4.524  11.407  1.00 94.66 268 A 1 
ATOM 2071 C CB  . GLN A 1 268 ? -5.173  -6.483  10.740  1.00 94.14 268 A 1 
ATOM 2072 C CG  . GLN A 1 268 ? -5.340  -5.492  9.564   1.00 89.26 268 A 1 
ATOM 2073 C CD  . GLN A 1 268 ? -5.056  -6.123  8.210   1.00 90.49 268 A 1 
ATOM 2074 O OE1 . GLN A 1 268 ? -4.771  -7.301  8.113   1.00 83.38 268 A 1 
ATOM 2075 N NE2 . GLN A 1 268 ? -5.164  -5.400  7.119   1.00 81.83 268 A 1 
ATOM 2076 N N   . GLU A 1 269 ? -3.787  -5.063  13.174  1.00 94.04 269 A 1 
ATOM 2077 C CA  . GLU A 1 269 ? -3.382  -3.893  13.971  1.00 94.09 269 A 1 
ATOM 2078 C C   . GLU A 1 269 ? -1.861  -3.835  14.134  1.00 94.19 269 A 1 
ATOM 2079 O O   . GLU A 1 269 ? -1.225  -2.798  13.916  1.00 93.74 269 A 1 
ATOM 2080 C CB  . GLU A 1 269 ? -4.071  -3.929  15.356  1.00 93.53 269 A 1 
ATOM 2081 C CG  . GLU A 1 269 ? -3.805  -2.650  16.167  1.00 92.80 269 A 1 
ATOM 2082 C CD  . GLU A 1 269 ? -4.282  -2.702  17.626  1.00 92.11 269 A 1 
ATOM 2083 O OE1 . GLU A 1 269 ? -3.615  -2.100  18.508  1.00 87.75 269 A 1 
ATOM 2084 O OE2 . GLU A 1 269 ? -5.319  -3.309  17.959  1.00 88.81 269 A 1 
ATOM 2085 N N   . ARG A 1 270 ? -1.246  -4.965  14.502  1.00 94.54 270 A 1 
ATOM 2086 C CA  . ARG A 1 270 ? 0.204   -5.075  14.659  1.00 95.04 270 A 1 
ATOM 2087 C C   . ARG A 1 270 ? 0.932   -4.831  13.336  1.00 95.40 270 A 1 
ATOM 2088 O O   . ARG A 1 270 ? 1.892   -4.054  13.329  1.00 94.89 270 A 1 
ATOM 2089 C CB  . ARG A 1 270 ? 0.533   -6.444  15.268  1.00 94.63 270 A 1 
ATOM 2090 C CG  . ARG A 1 270 ? 2.036   -6.650  15.431  1.00 90.57 270 A 1 
ATOM 2091 C CD  . ARG A 1 270 ? 2.338   -8.000  16.075  1.00 89.50 270 A 1 
ATOM 2092 N NE  . ARG A 1 270 ? 3.775   -8.303  15.962  1.00 86.07 270 A 1 
ATOM 2093 C CZ  . ARG A 1 270 ? 4.328   -9.206  15.173  1.00 86.82 270 A 1 
ATOM 2094 N NH1 . ARG A 1 270 ? 3.639   -10.020 14.426  1.00 75.72 270 A 1 
ATOM 2095 N NH2 . ARG A 1 270 ? 5.612   -9.310  15.125  1.00 78.12 270 A 1 
ATOM 2096 N N   . GLY A 1 271 ? 0.473   -5.465  12.253  1.00 95.71 271 A 1 
ATOM 2097 C CA  . GLY A 1 271 ? 1.015   -5.314  10.903  1.00 95.87 271 A 1 
ATOM 2098 C C   . GLY A 1 271 ? 0.960   -3.868  10.423  1.00 95.76 271 A 1 
ATOM 2099 O O   . GLY A 1 271 ? 1.992   -3.298  10.065  1.00 95.30 271 A 1 
ATOM 2100 N N   . TYR A 1 272 ? -0.206  -3.233  10.548  1.00 94.52 272 A 1 
ATOM 2101 C CA  . TYR A 1 272 ? -0.451  -1.844  10.170  1.00 93.32 272 A 1 
ATOM 2102 C C   . TYR A 1 272 ? 0.542   -0.885  10.837  1.00 92.77 272 A 1 
ATOM 2103 O O   . TYR A 1 272 ? 1.284   -0.171  10.165  1.00 92.17 272 A 1 
ATOM 2104 C CB  . TYR A 1 272 ? -1.902  -1.482  10.526  1.00 92.43 272 A 1 
ATOM 2105 C CG  . TYR A 1 272 ? -2.294  -0.074  10.124  1.00 91.52 272 A 1 
ATOM 2106 C CD1 . TYR A 1 272 ? -2.053  1.011   10.988  1.00 89.08 272 A 1 
ATOM 2107 C CD2 . TYR A 1 272 ? -2.888  0.153   8.867   1.00 89.29 272 A 1 
ATOM 2108 C CE1 . TYR A 1 272 ? -2.390  2.319   10.592  1.00 88.04 272 A 1 
ATOM 2109 C CE2 . TYR A 1 272 ? -3.227  1.458   8.468   1.00 87.86 272 A 1 
ATOM 2110 C CZ  . TYR A 1 272 ? -2.971  2.544   9.328   1.00 88.09 272 A 1 
ATOM 2111 O OH  . TYR A 1 272 ? -3.284  3.810   8.936   1.00 86.57 272 A 1 
ATOM 2112 N N   . PHE A 1 273 ? 0.622   -0.901  12.173  1.00 91.33 273 A 1 
ATOM 2113 C CA  . PHE A 1 273 ? 1.485   0.049   12.886  1.00 90.45 273 A 1 
ATOM 2114 C C   . PHE A 1 273 ? 2.980   -0.250  12.741  1.00 90.62 273 A 1 
ATOM 2115 O O   . PHE A 1 273 ? 3.791   0.677   12.750  1.00 90.12 273 A 1 
ATOM 2116 C CB  . PHE A 1 273 ? 1.085   0.115   14.363  1.00 89.60 273 A 1 
ATOM 2117 C CG  . PHE A 1 273 ? -0.203  0.872   14.588  1.00 88.91 273 A 1 
ATOM 2118 C CD1 . PHE A 1 273 ? -0.245  2.257   14.351  1.00 86.74 273 A 1 
ATOM 2119 C CD2 . PHE A 1 273 ? -1.368  0.192   14.981  1.00 87.02 273 A 1 
ATOM 2120 C CE1 . PHE A 1 273 ? -1.456  2.953   14.468  1.00 86.09 273 A 1 
ATOM 2121 C CE2 . PHE A 1 273 ? -2.580  0.889   15.098  1.00 85.89 273 A 1 
ATOM 2122 C CZ  . PHE A 1 273 ? -2.626  2.265   14.830  1.00 86.12 273 A 1 
ATOM 2123 N N   . ALA A 1 274 ? 3.373   -1.521  12.626  1.00 93.92 274 A 1 
ATOM 2124 C CA  . ALA A 1 274 ? 4.768   -1.872  12.387  1.00 94.12 274 A 1 
ATOM 2125 C C   . ALA A 1 274 ? 5.230   -1.423  10.992  1.00 93.82 274 A 1 
ATOM 2126 O O   . ALA A 1 274 ? 6.281   -0.788  10.873  1.00 93.45 274 A 1 
ATOM 2127 C CB  . ALA A 1 274 ? 4.948   -3.374  12.606  1.00 94.69 274 A 1 
ATOM 2128 N N   . SER A 1 275 ? 4.405   -1.663  9.972   1.00 94.34 275 A 1 
ATOM 2129 C CA  . SER A 1 275 ? 4.672   -1.265  8.587   1.00 93.90 275 A 1 
ATOM 2130 C C   . SER A 1 275 ? 4.691   0.252   8.445   1.00 92.31 275 A 1 
ATOM 2131 O O   . SER A 1 275 ? 5.657   0.795   7.916   1.00 91.07 275 A 1 
ATOM 2132 C CB  . SER A 1 275 ? 3.633   -1.876  7.650   1.00 94.86 275 A 1 
ATOM 2133 O OG  . SER A 1 275 ? 3.587   -3.265  7.886   1.00 94.08 275 A 1 
ATOM 2134 N N   . LEU A 1 276 ? 3.712   0.955   9.030   1.00 90.19 276 A 1 
ATOM 2135 C CA  . LEU A 1 276 ? 3.648   2.419   9.027   1.00 87.24 276 A 1 
ATOM 2136 C C   . LEU A 1 276 ? 4.909   3.045   9.637   1.00 85.58 276 A 1 
ATOM 2137 O O   . LEU A 1 276 ? 5.511   3.931   9.034   1.00 84.82 276 A 1 
ATOM 2138 C CB  . LEU A 1 276 ? 2.378   2.860   9.778   1.00 86.13 276 A 1 
ATOM 2139 C CG  . LEU A 1 276 ? 2.184   4.387   9.853   1.00 82.04 276 A 1 
ATOM 2140 C CD1 . LEU A 1 276 ? 2.043   5.024   8.473   1.00 79.46 276 A 1 
ATOM 2141 C CD2 . LEU A 1 276 ? 0.928   4.701   10.663  1.00 78.27 276 A 1 
ATOM 2142 N N   . ARG A 1 277 ? 5.357   2.569   10.809  1.00 87.22 277 A 1 
ATOM 2143 C CA  . ARG A 1 277 ? 6.606   3.053   11.427  1.00 85.93 277 A 1 
ATOM 2144 C C   . ARG A 1 277 ? 7.829   2.767   10.559  1.00 85.43 277 A 1 
ATOM 2145 O O   . ARG A 1 277 ? 8.713   3.616   10.452  1.00 85.07 277 A 1 
ATOM 2146 C CB  . ARG A 1 277 ? 6.807   2.421   12.808  1.00 84.92 277 A 1 
ATOM 2147 C CG  . ARG A 1 277 ? 5.889   3.033   13.875  1.00 78.38 277 A 1 
ATOM 2148 C CD  . ARG A 1 277 ? 6.257   2.525   15.277  1.00 77.46 277 A 1 
ATOM 2149 N NE  . ARG A 1 277 ? 6.174   1.050   15.396  1.00 70.22 277 A 1 
ATOM 2150 C CZ  . ARG A 1 277 ? 5.119   0.337   15.710  1.00 65.95 277 A 1 
ATOM 2151 N NH1 . ARG A 1 277 ? 3.970   0.889   15.984  1.00 59.60 277 A 1 
ATOM 2152 N NH2 . ARG A 1 277 ? 5.202   -0.965  15.763  1.00 58.43 277 A 1 
ATOM 2153 N N   . SER A 1 278 ? 7.880   1.587   9.948   1.00 92.01 278 A 1 
ATOM 2154 C CA  . SER A 1 278 ? 8.986   1.222   9.059   1.00 92.16 278 A 1 
ATOM 2155 C C   . SER A 1 278 ? 9.038   2.120   7.824   1.00 90.46 278 A 1 
ATOM 2156 O O   . SER A 1 278 ? 10.112  2.624   7.502   1.00 89.05 278 A 1 
ATOM 2157 C CB  . SER A 1 278 ? 8.874   -0.245  8.650   1.00 93.51 278 A 1 
ATOM 2158 O OG  . SER A 1 278 ? 10.060  -0.625  7.974   1.00 91.95 278 A 1 
ATOM 2159 N N   . MET A 1 279 ? 7.890   2.376   7.185   1.00 89.24 279 A 1 
ATOM 2160 C CA  . MET A 1 279 ? 7.795   3.275   6.031   1.00 87.36 279 A 1 
ATOM 2161 C C   . MET A 1 279 ? 8.140   4.718   6.408   1.00 85.81 279 A 1 
ATOM 2162 O O   . MET A 1 279 ? 8.948   5.345   5.733   1.00 84.23 279 A 1 
ATOM 2163 C CB  . MET A 1 279 ? 6.393   3.198   5.411   1.00 87.25 279 A 1 
ATOM 2164 C CG  . MET A 1 279 ? 6.130   1.859   4.712   1.00 80.79 279 A 1 
ATOM 2165 S SD  . MET A 1 279 ? 7.338   1.378   3.446   1.00 74.98 279 A 1 
ATOM 2166 C CE  . MET A 1 279 ? 7.113   2.675   2.211   1.00 65.58 279 A 1 
ATOM 2167 N N   . ASN A 1 280 ? 7.634   5.220   7.539   1.00 85.42 280 A 1 
ATOM 2168 C CA  . ASN A 1 280 ? 7.982   6.561   8.025   1.00 82.50 280 A 1 
ATOM 2169 C C   . ASN A 1 280 ? 9.495   6.717   8.236   1.00 81.97 280 A 1 
ATOM 2170 O O   . ASN A 1 280 ? 10.066  7.743   7.873   1.00 81.03 280 A 1 
ATOM 2171 C CB  . ASN A 1 280 ? 7.211   6.849   9.324   1.00 80.90 280 A 1 
ATOM 2172 C CG  . ASN A 1 280 ? 5.741   7.153   9.100   1.00 77.57 280 A 1 
ATOM 2173 O OD1 . ASN A 1 280 ? 5.274   7.396   8.005   1.00 73.70 280 A 1 
ATOM 2174 N ND2 . ASN A 1 280 ? 4.962   7.196   10.154  1.00 71.48 280 A 1 
ATOM 2175 N N   . ARG A 1 281 ? 10.166  5.692   8.767   1.00 85.57 281 A 1 
ATOM 2176 C CA  . ARG A 1 281 ? 11.629  5.697   8.886   1.00 85.65 281 A 1 
ATOM 2177 C C   . ARG A 1 281 ? 12.313  5.765   7.516   1.00 85.15 281 A 1 
ATOM 2178 O O   . ARG A 1 281 ? 13.272  6.519   7.364   1.00 84.09 281 A 1 
ATOM 2179 C CB  . ARG A 1 281 ? 12.087  4.482   9.702   1.00 85.91 281 A 1 
ATOM 2180 C CG  . ARG A 1 281 ? 13.603  4.507   9.956   1.00 77.69 281 A 1 
ATOM 2181 C CD  . ARG A 1 281 ? 14.061  3.329   10.816  1.00 77.74 281 A 1 
ATOM 2182 N NE  . ARG A 1 281 ? 13.809  2.026   10.145  1.00 69.97 281 A 1 
ATOM 2183 C CZ  . ARG A 1 281 ? 13.147  0.995   10.622  1.00 64.68 281 A 1 
ATOM 2184 N NH1 . ARG A 1 281 ? 12.611  0.994   11.804  1.00 59.48 281 A 1 
ATOM 2185 N NH2 . ARG A 1 281 ? 13.006  -0.075  9.902   1.00 56.76 281 A 1 
ATOM 2186 N N   . GLN A 1 282 ? 11.816  5.028   6.522   1.00 86.92 282 A 1 
ATOM 2187 C CA  . GLN A 1 282 ? 12.350  5.106   5.156   1.00 86.08 282 A 1 
ATOM 2188 C C   . GLN A 1 282 ? 12.127  6.494   4.537   1.00 84.99 282 A 1 
ATOM 2189 O O   . GLN A 1 282 ? 13.052  7.044   3.942   1.00 83.51 282 A 1 
ATOM 2190 C CB  . GLN A 1 282 ? 11.741  4.017   4.254   1.00 86.62 282 A 1 
ATOM 2191 C CG  . GLN A 1 282 ? 12.076  2.577   4.677   1.00 82.88 282 A 1 
ATOM 2192 C CD  . GLN A 1 282 ? 13.564  2.243   4.660   1.00 81.33 282 A 1 
ATOM 2193 O OE1 . GLN A 1 282 ? 14.408  2.959   4.157   1.00 76.22 282 A 1 
ATOM 2194 N NE2 . GLN A 1 282 ? 13.958  1.124   5.223   1.00 72.87 282 A 1 
ATOM 2195 N N   . PHE A 1 283 ? 10.958  7.107   4.753   1.00 83.32 283 A 1 
ATOM 2196 C CA  . PHE A 1 283 ? 10.675  8.467   4.282   1.00 81.06 283 A 1 
ATOM 2197 C C   . PHE A 1 283 ? 11.600  9.524   4.898   1.00 81.42 283 A 1 
ATOM 2198 O O   . PHE A 1 283 ? 12.006  10.463  4.212   1.00 80.35 283 A 1 
ATOM 2199 C CB  . PHE A 1 283 ? 9.203   8.817   4.552   1.00 79.39 283 A 1 
ATOM 2200 C CG  . PHE A 1 283 ? 8.185   8.050   3.725   1.00 74.06 283 A 1 
ATOM 2201 C CD1 . PHE A 1 283 ? 8.377   7.868   2.343   1.00 70.48 283 A 1 
ATOM 2202 C CD2 . PHE A 1 283 ? 7.013   7.552   4.328   1.00 68.93 283 A 1 
ATOM 2203 C CE1 . PHE A 1 283 ? 7.421   7.174   1.580   1.00 64.74 283 A 1 
ATOM 2204 C CE2 . PHE A 1 283 ? 6.058   6.862   3.560   1.00 65.48 283 A 1 
ATOM 2205 C CZ  . PHE A 1 283 ? 6.266   6.667   2.183   1.00 65.62 283 A 1 
ATOM 2206 N N   . LEU A 1 284 ? 11.966  9.368   6.179   1.00 81.60 284 A 1 
ATOM 2207 C CA  . LEU A 1 284 ? 12.823  10.323  6.886   1.00 81.53 284 A 1 
ATOM 2208 C C   . LEU A 1 284 ? 14.317  10.137  6.577   1.00 83.04 284 A 1 
ATOM 2209 O O   . LEU A 1 284 ? 15.023  11.127  6.403   1.00 82.72 284 A 1 
ATOM 2210 C CB  . LEU A 1 284 ? 12.549  10.210  8.394   1.00 79.58 284 A 1 
ATOM 2211 C CG  . LEU A 1 284 ? 11.161  10.711  8.832   1.00 74.52 284 A 1 
ATOM 2212 C CD1 . LEU A 1 284 ? 10.924  10.350  10.296  1.00 72.89 284 A 1 
ATOM 2213 C CD2 . LEU A 1 284 ? 11.013  12.222  8.676   1.00 71.32 284 A 1 
ATOM 2214 N N   . PHE A 1 285 ? 14.784  8.897   6.505   1.00 85.23 285 A 1 
ATOM 2215 C CA  . PHE A 1 285 ? 16.221  8.589   6.474   1.00 87.01 285 A 1 
ATOM 2216 C C   . PHE A 1 285 ? 16.680  7.827   5.226   1.00 88.44 285 A 1 
ATOM 2217 O O   . PHE A 1 285 ? 17.875  7.757   4.953   1.00 87.47 285 A 1 
ATOM 2218 C CB  . PHE A 1 285 ? 16.579  7.817   7.750   1.00 86.40 285 A 1 
ATOM 2219 C CG  . PHE A 1 285 ? 16.171  8.511   9.035   1.00 85.55 285 A 1 
ATOM 2220 C CD1 . PHE A 1 285 ? 16.800  9.707   9.424   1.00 83.35 285 A 1 
ATOM 2221 C CD2 . PHE A 1 285 ? 15.151  7.969   9.842   1.00 83.09 285 A 1 
ATOM 2222 C CE1 . PHE A 1 285 ? 16.411  10.356  10.606  1.00 82.07 285 A 1 
ATOM 2223 C CE2 . PHE A 1 285 ? 14.763  8.621   11.024  1.00 81.84 285 A 1 
ATOM 2224 C CZ  . PHE A 1 285 ? 15.394  9.813   11.408  1.00 81.60 285 A 1 
ATOM 2225 N N   . GLY A 1 286 ? 15.754  7.251   4.459   1.00 89.14 286 A 1 
ATOM 2226 C CA  . GLY A 1 286 ? 16.074  6.354   3.343   1.00 90.37 286 A 1 
ATOM 2227 C C   . GLY A 1 286 ? 16.264  7.040   1.995   1.00 92.03 286 A 1 
ATOM 2228 O O   . GLY A 1 286 ? 16.805  6.420   1.083   1.00 91.70 286 A 1 
ATOM 2229 N N   . ARG A 1 287 ? 15.859  8.315   1.852   1.00 89.68 287 A 1 
ATOM 2230 C CA  . ARG A 1 287 ? 15.730  9.005   0.556   1.00 90.79 287 A 1 
ATOM 2231 C C   . ARG A 1 287 ? 16.974  8.888   -0.326  1.00 92.76 287 A 1 
ATOM 2232 O O   . ARG A 1 287 ? 16.865  8.415   -1.450  1.00 93.20 287 A 1 
ATOM 2233 C CB  . ARG A 1 287 ? 15.343  10.475  0.790   1.00 88.74 287 A 1 
ATOM 2234 C CG  . ARG A 1 287 ? 14.987  11.189  -0.522  1.00 84.33 287 A 1 
ATOM 2235 C CD  . ARG A 1 287 ? 14.596  12.643  -0.271  1.00 81.80 287 A 1 
ATOM 2236 N NE  . ARG A 1 287 ? 14.317  13.354  -1.531  1.00 77.12 287 A 1 
ATOM 2237 C CZ  . ARG A 1 287 ? 13.136  13.532  -2.107  1.00 71.50 287 A 1 
ATOM 2238 N NH1 . ARG A 1 287 ? 12.031  13.066  -1.594  1.00 65.88 287 A 1 
ATOM 2239 N NH2 . ARG A 1 287 ? 13.044  14.195  -3.222  1.00 64.36 287 A 1 
ATOM 2240 N N   . ALA A 1 288 ? 18.150  9.256   0.181   1.00 91.17 288 A 1 
ATOM 2241 C CA  . ALA A 1 288 ? 19.373  9.264   -0.629  1.00 92.87 288 A 1 
ATOM 2242 C C   . ALA A 1 288 ? 19.806  7.856   -1.084  1.00 94.55 288 A 1 
ATOM 2243 O O   . ALA A 1 288 ? 20.268  7.676   -2.207  1.00 94.93 288 A 1 
ATOM 2244 C CB  . ALA A 1 288 ? 20.481  9.942   0.182   1.00 92.56 288 A 1 
ATOM 2245 N N   . ALA A 1 289 ? 19.658  6.851   -0.213  1.00 94.79 289 A 1 
ATOM 2246 C CA  . ALA A 1 289 ? 19.969  5.470   -0.561  1.00 95.85 289 A 1 
ATOM 2247 C C   . ALA A 1 289 ? 18.964  4.919   -1.579  1.00 96.79 289 A 1 
ATOM 2248 O O   . ALA A 1 289 ? 19.360  4.242   -2.520  1.00 96.74 289 A 1 
ATOM 2249 C CB  . ALA A 1 289 ? 20.001  4.633   0.718   1.00 95.39 289 A 1 
ATOM 2250 N N   . TRP A 1 290 ? 17.682  5.249   -1.407  1.00 95.33 290 A 1 
ATOM 2251 C CA  . TRP A 1 290 ? 16.614  4.819   -2.307  1.00 95.99 290 A 1 
ATOM 2252 C C   . TRP A 1 290 ? 16.739  5.454   -3.688  1.00 96.75 290 A 1 
ATOM 2253 O O   . TRP A 1 290 ? 16.692  4.741   -4.678  1.00 96.32 290 A 1 
ATOM 2254 C CB  . TRP A 1 290 ? 15.273  5.149   -1.676  1.00 95.10 290 A 1 
ATOM 2255 C CG  . TRP A 1 290 ? 14.139  4.287   -2.096  1.00 93.52 290 A 1 
ATOM 2256 C CD1 . TRP A 1 290 ? 13.643  4.138   -3.341  1.00 89.16 290 A 1 
ATOM 2257 C CD2 . TRP A 1 290 ? 13.313  3.459   -1.231  1.00 92.74 290 A 1 
ATOM 2258 N NE1 . TRP A 1 290 ? 12.570  3.275   -3.305  1.00 90.09 290 A 1 
ATOM 2259 C CE2 . TRP A 1 290 ? 12.316  2.842   -2.026  1.00 91.83 290 A 1 
ATOM 2260 C CE3 . TRP A 1 290 ? 13.304  3.193   0.154   1.00 89.57 290 A 1 
ATOM 2261 C CZ2 . TRP A 1 290 ? 11.338  2.000   -1.474  1.00 90.11 290 A 1 
ATOM 2262 C CZ3 . TRP A 1 290 ? 12.334  2.353   0.716   1.00 89.37 290 A 1 
ATOM 2263 C CH2 . TRP A 1 290 ? 11.349  1.762   -0.091  1.00 89.21 290 A 1 
ATOM 2264 N N   . SER A 1 291 ? 16.992  6.765   -3.756  1.00 96.06 291 A 1 
ATOM 2265 C CA  . SER A 1 291 ? 17.214  7.465   -5.025  1.00 96.51 291 A 1 
ATOM 2266 C C   . SER A 1 291 ? 18.335  6.820   -5.840  1.00 97.39 291 A 1 
ATOM 2267 O O   . SER A 1 291 ? 18.151  6.553   -7.015  1.00 97.46 291 A 1 
ATOM 2268 C CB  . SER A 1 291 ? 17.550  8.942   -4.786  1.00 95.60 291 A 1 
ATOM 2269 O OG  . SER A 1 291 ? 16.473  9.619   -4.174  1.00 91.82 291 A 1 
ATOM 2270 N N   . ARG A 1 292 ? 19.468  6.487   -5.197  1.00 97.03 292 A 1 
ATOM 2271 C CA  . ARG A 1 292 ? 20.563  5.782   -5.893  1.00 97.62 292 A 1 
ATOM 2272 C C   . ARG A 1 292 ? 20.135  4.412   -6.422  1.00 98.09 292 A 1 
ATOM 2273 O O   . ARG A 1 292 ? 20.486  4.065   -7.539  1.00 97.98 292 A 1 
ATOM 2274 C CB  . ARG A 1 292 ? 21.778  5.630   -4.973  1.00 97.37 292 A 1 
ATOM 2275 C CG  . ARG A 1 292 ? 22.513  6.960   -4.784  1.00 90.20 292 A 1 
ATOM 2276 C CD  . ARG A 1 292 ? 23.785  6.775   -3.953  1.00 89.63 292 A 1 
ATOM 2277 N NE  . ARG A 1 292 ? 23.492  6.443   -2.544  1.00 80.05 292 A 1 
ATOM 2278 C CZ  . ARG A 1 292 ? 24.334  5.908   -1.679  1.00 73.47 292 A 1 
ATOM 2279 N NH1 . ARG A 1 292 ? 25.547  5.569   -2.010  1.00 64.49 292 A 1 
ATOM 2280 N NH2 . ARG A 1 292 ? 23.974  5.706   -0.451  1.00 63.67 292 A 1 
ATOM 2281 N N   . LYS A 1 293 ? 19.386  3.645   -5.620  1.00 97.93 293 A 1 
ATOM 2282 C CA  . LYS A 1 293 ? 18.940  2.300   -6.001  1.00 98.03 293 A 1 
ATOM 2283 C C   . LYS A 1 293 ? 17.912  2.319   -7.125  1.00 98.32 293 A 1 
ATOM 2284 O O   . LYS A 1 293 ? 18.038  1.519   -8.034  1.00 98.09 293 A 1 
ATOM 2285 C CB  . LYS A 1 293 ? 18.383  1.561   -4.785  1.00 97.75 293 A 1 
ATOM 2286 C CG  . LYS A 1 293 ? 19.484  1.129   -3.813  1.00 95.87 293 A 1 
ATOM 2287 C CD  . LYS A 1 293 ? 18.856  0.358   -2.654  1.00 90.74 293 A 1 
ATOM 2288 C CE  . LYS A 1 293 ? 19.943  -0.183  -1.724  1.00 85.72 293 A 1 
ATOM 2289 N NZ  . LYS A 1 293 ? 19.389  -1.195  -0.798  1.00 75.06 293 A 1 
ATOM 2290 N N   . ILE A 1 294 ? 16.935  3.228   -7.078  1.00 97.83 294 A 1 
ATOM 2291 C CA  . ILE A 1 294 ? 15.922  3.320   -8.135  1.00 97.78 294 A 1 
ATOM 2292 C C   . ILE A 1 294 ? 16.529  3.811   -9.456  1.00 98.00 294 A 1 
ATOM 2293 O O   . ILE A 1 294 ? 16.180  3.283   -10.503 1.00 97.96 294 A 1 
ATOM 2294 C CB  . ILE A 1 294 ? 14.692  4.145   -7.683  1.00 97.15 294 A 1 
ATOM 2295 C CG1 . ILE A 1 294 ? 13.483  3.966   -8.622  1.00 94.05 294 A 1 
ATOM 2296 C CG2 . ILE A 1 294 ? 14.982  5.645   -7.560  1.00 93.61 294 A 1 
ATOM 2297 C CD1 . ILE A 1 294 ? 12.955  2.531   -8.686  1.00 88.48 294 A 1 
ATOM 2298 N N   . THR A 1 295 ? 17.488  4.743   -9.405  1.00 98.22 295 A 1 
ATOM 2299 C CA  . THR A 1 295 ? 18.236  5.172   -10.601 1.00 98.23 295 A 1 
ATOM 2300 C C   . THR A 1 295 ? 19.081  4.037   -11.185 1.00 98.28 295 A 1 
ATOM 2301 O O   . THR A 1 295 ? 19.179  3.920   -12.396 1.00 97.87 295 A 1 
ATOM 2302 C CB  . THR A 1 295 ? 19.142  6.370   -10.276 1.00 97.89 295 A 1 
ATOM 2303 O OG1 . THR A 1 295 ? 18.380  7.449   -9.789  1.00 93.35 295 A 1 
ATOM 2304 C CG2 . THR A 1 295 ? 19.907  6.908   -11.483 1.00 92.22 295 A 1 
ATOM 2305 N N   . ALA A 1 296 ? 19.671  3.189   -10.328 1.00 98.31 296 A 1 
ATOM 2306 C CA  . ALA A 1 296 ? 20.494  2.063   -10.764 1.00 98.23 296 A 1 
ATOM 2307 C C   . ALA A 1 296 ? 19.692  0.812   -11.160 1.00 98.33 296 A 1 
ATOM 2308 O O   . ALA A 1 296 ? 20.288  -0.144  -11.651 1.00 97.75 296 A 1 
ATOM 2309 C CB  . ALA A 1 296 ? 21.496  1.750   -9.646  1.00 97.84 296 A 1 
ATOM 2310 N N   . PHE A 1 297 ? 18.379  0.776   -10.907 1.00 98.40 297 A 1 
ATOM 2311 C CA  . PHE A 1 297 ? 17.559  -0.388  -11.238 1.00 98.50 297 A 1 
ATOM 2312 C C   . PHE A 1 297 ? 17.473  -0.571  -12.766 1.00 98.50 297 A 1 
ATOM 2313 O O   . PHE A 1 297 ? 16.999  0.344   -13.450 1.00 98.28 297 A 1 
ATOM 2314 C CB  . PHE A 1 297 ? 16.164  -0.245  -10.604 1.00 98.46 297 A 1 
ATOM 2315 C CG  . PHE A 1 297 ? 15.210  -1.359  -10.991 1.00 98.57 297 A 1 
ATOM 2316 C CD1 . PHE A 1 297 ? 14.034  -1.070  -11.706 1.00 98.22 297 A 1 
ATOM 2317 C CD2 . PHE A 1 297 ? 15.511  -2.693  -10.667 1.00 98.26 297 A 1 
ATOM 2318 C CE1 . PHE A 1 297 ? 13.167  -2.105  -12.088 1.00 98.05 297 A 1 
ATOM 2319 C CE2 . PHE A 1 297 ? 14.648  -3.730  -11.059 1.00 98.02 297 A 1 
ATOM 2320 C CZ  . PHE A 1 297 ? 13.471  -3.436  -11.769 1.00 98.19 297 A 1 
ATOM 2321 N N   . PRO A 1 298 ? 17.911  -1.723  -13.308 1.00 98.20 298 A 1 
ATOM 2322 C CA  . PRO A 1 298 ? 18.010  -1.908  -14.758 1.00 97.89 298 A 1 
ATOM 2323 C C   . PRO A 1 298 ? 16.665  -2.187  -15.435 1.00 97.84 298 A 1 
ATOM 2324 O O   . PRO A 1 298 ? 16.561  -2.070  -16.651 1.00 96.77 298 A 1 
ATOM 2325 C CB  . PRO A 1 298 ? 18.977  -3.086  -14.930 1.00 97.40 298 A 1 
ATOM 2326 C CG  . PRO A 1 298 ? 18.728  -3.930  -13.680 1.00 96.71 298 A 1 
ATOM 2327 C CD  . PRO A 1 298 ? 18.461  -2.876  -12.610 1.00 97.96 298 A 1 
ATOM 2328 N N   . GLY A 1 299 ? 15.650  -2.583  -14.661 1.00 97.81 299 A 1 
ATOM 2329 C CA  . GLY A 1 299 ? 14.341  -2.945  -15.199 1.00 97.89 299 A 1 
ATOM 2330 C C   . GLY A 1 299 ? 13.482  -1.746  -15.605 1.00 98.19 299 A 1 
ATOM 2331 O O   . GLY A 1 299 ? 13.733  -0.598  -15.216 1.00 97.88 299 A 1 
ATOM 2332 N N   . LYS A 1 300 ? 12.430  -2.028  -16.365 1.00 98.26 300 A 1 
ATOM 2333 C CA  . LYS A 1 300 ? 11.440  -1.033  -16.785 1.00 98.36 300 A 1 
ATOM 2334 C C   . LYS A 1 300 ? 10.488  -0.678  -15.642 1.00 98.61 300 A 1 
ATOM 2335 O O   . LYS A 1 300 ? 10.218  -1.487  -14.755 1.00 98.42 300 A 1 
ATOM 2336 C CB  . LYS A 1 300 ? 10.664  -1.528  -18.009 1.00 97.86 300 A 1 
ATOM 2337 C CG  . LYS A 1 300 ? 11.520  -1.618  -19.282 1.00 94.39 300 A 1 
ATOM 2338 C CD  . LYS A 1 300 ? 10.606  -1.933  -20.474 1.00 88.53 300 A 1 
ATOM 2339 C CE  . LYS A 1 300 ? 11.352  -2.012  -21.799 1.00 81.54 300 A 1 
ATOM 2340 N NZ  . LYS A 1 300 ? 10.394  -2.248  -22.912 1.00 70.59 300 A 1 
ATOM 2341 N N   . ILE A 1 301 ? 9.968   0.554   -15.669 1.00 98.68 301 A 1 
ATOM 2342 C CA  . ILE A 1 301 ? 9.046   1.053   -14.649 1.00 98.79 301 A 1 
ATOM 2343 C C   . ILE A 1 301 ? 7.850   1.725   -15.316 1.00 98.78 301 A 1 
ATOM 2344 O O   . ILE A 1 301 ? 8.014   2.589   -16.172 1.00 98.56 301 A 1 
ATOM 2345 C CB  . ILE A 1 301 ? 9.742   2.002   -13.647 1.00 98.73 301 A 1 
ATOM 2346 C CG1 . ILE A 1 301 ? 10.997  1.341   -13.030 1.00 98.39 301 A 1 
ATOM 2347 C CG2 . ILE A 1 301 ? 8.742   2.419   -12.554 1.00 98.42 301 A 1 
ATOM 2348 C CD1 . ILE A 1 301 ? 11.726  2.190   -11.984 1.00 97.68 301 A 1 
ATOM 2349 N N   . LEU A 1 302 ? 6.654   1.380   -14.846 1.00 98.75 302 A 1 
ATOM 2350 C CA  . LEU A 1 302 ? 5.398   2.040   -15.168 1.00 98.80 302 A 1 
ATOM 2351 C C   . LEU A 1 302 ? 4.801   2.661   -13.902 1.00 98.83 302 A 1 
ATOM 2352 O O   . LEU A 1 302 ? 4.651   1.990   -12.882 1.00 98.72 302 A 1 
ATOM 2353 C CB  . LEU A 1 302 ? 4.456   1.009   -15.812 1.00 98.72 302 A 1 
ATOM 2354 C CG  . LEU A 1 302 ? 3.058   1.548   -16.147 1.00 98.48 302 A 1 
ATOM 2355 C CD1 . LEU A 1 302 ? 3.101   2.672   -17.178 1.00 97.83 302 A 1 
ATOM 2356 C CD2 . LEU A 1 302 ? 2.192   0.414   -16.692 1.00 97.78 302 A 1 
ATOM 2357 N N   . LEU A 1 303 ? 4.424   3.931   -13.964 1.00 98.78 303 A 1 
ATOM 2358 C CA  . LEU A 1 303 ? 3.570   4.589   -12.985 1.00 98.75 303 A 1 
ATOM 2359 C C   . LEU A 1 303 ? 2.118   4.491   -13.457 1.00 98.73 303 A 1 
ATOM 2360 O O   . LEU A 1 303 ? 1.803   4.936   -14.560 1.00 98.47 303 A 1 
ATOM 2361 C CB  . LEU A 1 303 ? 3.993   6.054   -12.791 1.00 98.61 303 A 1 
ATOM 2362 C CG  . LEU A 1 303 ? 5.458   6.278   -12.366 1.00 97.90 303 A 1 
ATOM 2363 C CD1 . LEU A 1 303 ? 5.708   7.773   -12.154 1.00 96.68 303 A 1 
ATOM 2364 C CD2 . LEU A 1 303 ? 5.811   5.560   -11.071 1.00 96.25 303 A 1 
ATOM 2365 N N   . LEU A 1 304 ? 1.232   3.963   -12.618 1.00 98.63 304 A 1 
ATOM 2366 C CA  . LEU A 1 304 ? -0.215  3.946   -12.824 1.00 98.54 304 A 1 
ATOM 2367 C C   . LEU A 1 304 ? -0.860  4.796   -11.742 1.00 98.57 304 A 1 
ATOM 2368 O O   . LEU A 1 304 ? -0.704  4.487   -10.563 1.00 97.77 304 A 1 
ATOM 2369 C CB  . LEU A 1 304 ? -0.741  2.500   -12.771 1.00 97.61 304 A 1 
ATOM 2370 C CG  . LEU A 1 304 ? -0.308  1.618   -13.950 1.00 90.48 304 A 1 
ATOM 2371 C CD1 . LEU A 1 304 ? -0.818  0.193   -13.756 1.00 86.29 304 A 1 
ATOM 2372 C CD2 . LEU A 1 304 ? -0.865  2.143   -15.263 1.00 87.27 304 A 1 
ATOM 2373 N N   . TRP A 1 305 ? -1.568  5.864   -12.116 1.00 98.56 305 A 1 
ATOM 2374 C CA  . TRP A 1 305 ? -2.084  6.823   -11.139 1.00 98.50 305 A 1 
ATOM 2375 C C   . TRP A 1 305 ? -3.553  7.142   -11.374 1.00 98.50 305 A 1 
ATOM 2376 O O   . TRP A 1 305 ? -3.926  7.489   -12.491 1.00 97.69 305 A 1 
ATOM 2377 C CB  . TRP A 1 305 ? -1.240  8.096   -11.164 1.00 97.96 305 A 1 
ATOM 2378 C CG  . TRP A 1 305 ? -0.754  8.485   -9.804  1.00 97.42 305 A 1 
ATOM 2379 C CD1 . TRP A 1 305 ? -1.370  9.321   -8.938  1.00 95.51 305 A 1 
ATOM 2380 C CD2 . TRP A 1 305 ? 0.439   8.003   -9.124  1.00 97.65 305 A 1 
ATOM 2381 N NE1 . TRP A 1 305 ? -0.635  9.396   -7.771  1.00 96.31 305 A 1 
ATOM 2382 C CE2 . TRP A 1 305 ? 0.496   8.609   -7.835  1.00 96.96 305 A 1 
ATOM 2383 C CE3 . TRP A 1 305 ? 1.476   7.114   -9.469  1.00 96.16 305 A 1 
ATOM 2384 C CZ2 . TRP A 1 305 ? 1.539   8.356   -6.939  1.00 95.25 305 A 1 
ATOM 2385 C CZ3 . TRP A 1 305 ? 2.528   6.849   -8.579  1.00 95.12 305 A 1 
ATOM 2386 C CH2 . TRP A 1 305 ? 2.564   7.472   -7.320  1.00 94.90 305 A 1 
ATOM 2387 N N   . GLY A 1 306 ? -4.367  7.069   -10.323 1.00 98.35 306 A 1 
ATOM 2388 C CA  . GLY A 1 306 ? -5.718  7.615   -10.352 1.00 98.24 306 A 1 
ATOM 2389 C C   . GLY A 1 306 ? -5.686  9.136   -10.510 1.00 97.95 306 A 1 
ATOM 2390 O O   . GLY A 1 306 ? -4.901  9.816   -9.847  1.00 97.28 306 A 1 
ATOM 2391 N N   . ASP A 1 307 ? -6.512  9.690   -11.402 1.00 97.84 307 A 1 
ATOM 2392 C CA  . ASP A 1 307 ? -6.569  11.142  -11.633 1.00 97.19 307 A 1 
ATOM 2393 C C   . ASP A 1 307 ? -7.085  11.925  -10.418 1.00 96.69 307 A 1 
ATOM 2394 O O   . ASP A 1 307 ? -6.641  13.051  -10.173 1.00 94.36 307 A 1 
ATOM 2395 C CB  . ASP A 1 307 ? -7.368  11.467  -12.909 1.00 95.66 307 A 1 
ATOM 2396 C CG  . ASP A 1 307 ? -8.848  11.049  -12.922 1.00 93.16 307 A 1 
ATOM 2397 O OD1 . ASP A 1 307 ? -9.276  10.291  -12.030 1.00 87.54 307 A 1 
ATOM 2398 O OD2 . ASP A 1 307 ? -9.520  11.413  -13.915 1.00 88.07 307 A 1 
ATOM 2399 N N   . ASP A 1 308 ? -7.908  11.288  -9.598  1.00 96.91 308 A 1 
ATOM 2400 C CA  . ASP A 1 308 ? -8.493  11.836  -8.376  1.00 95.80 308 A 1 
ATOM 2401 C C   . ASP A 1 308 ? -7.812  11.330  -7.082  1.00 94.66 308 A 1 
ATOM 2402 O O   . ASP A 1 308 ? -8.400  11.384  -5.986  1.00 91.53 308 A 1 
ATOM 2403 C CB  . ASP A 1 308 ? -10.014 11.605  -8.411  1.00 94.17 308 A 1 
ATOM 2404 C CG  . ASP A 1 308 ? -10.837 12.823  -8.855  1.00 83.69 308 A 1 
ATOM 2405 O OD1 . ASP A 1 308 ? -10.264 13.860  -9.250  1.00 76.84 308 A 1 
ATOM 2406 O OD2 . ASP A 1 308 ? -12.063 12.786  -8.581  1.00 76.10 308 A 1 
ATOM 2407 N N   . ASP A 1 309 ? -6.552  10.850  -7.150  1.00 94.17 309 A 1 
ATOM 2408 C CA  . ASP A 1 309 ? -5.816  10.431  -5.949  1.00 92.78 309 A 1 
ATOM 2409 C C   . ASP A 1 309 ? -5.548  11.611  -4.998  1.00 90.37 309 A 1 
ATOM 2410 O O   . ASP A 1 309 ? -4.664  12.457  -5.176  1.00 88.55 309 A 1 
ATOM 2411 C CB  . ASP A 1 309 ? -4.528  9.651   -6.260  1.00 92.63 309 A 1 
ATOM 2412 C CG  . ASP A 1 309 ? -3.835  9.128   -4.975  1.00 92.18 309 A 1 
ATOM 2413 O OD1 . ASP A 1 309 ? -4.362  9.336   -3.848  1.00 89.84 309 A 1 
ATOM 2414 O OD2 . ASP A 1 309 ? -2.739  8.550   -5.045  1.00 89.48 309 A 1 
ATOM 2415 N N   . ARG A 1 310 ? -6.307  11.634  -3.895  1.00 89.37 310 A 1 
ATOM 2416 C CA  . ARG A 1 310 ? -6.198  12.631  -2.817  1.00 85.65 310 A 1 
ATOM 2417 C C   . ARG A 1 310 ? -5.166  12.255  -1.749  1.00 83.98 310 A 1 
ATOM 2418 O O   . ARG A 1 310 ? -4.829  13.080  -0.897  1.00 81.22 310 A 1 
ATOM 2419 C CB  . ARG A 1 310 ? -7.587  12.830  -2.196  1.00 84.79 310 A 1 
ATOM 2420 C CG  . ARG A 1 310 ? -8.615  13.326  -3.230  1.00 83.52 310 A 1 
ATOM 2421 C CD  . ARG A 1 310 ? -10.041 13.254  -2.681  1.00 80.55 310 A 1 
ATOM 2422 N NE  . ARG A 1 310 ? -11.017 13.478  -3.766  1.00 76.23 310 A 1 
ATOM 2423 C CZ  . ARG A 1 310 ? -12.314 13.232  -3.745  1.00 70.04 310 A 1 
ATOM 2424 N NH1 . ARG A 1 310 ? -12.933 12.856  -2.659  1.00 66.16 310 A 1 
ATOM 2425 N NH2 . ARG A 1 310 ? -13.017 13.343  -4.840  1.00 64.99 310 A 1 
ATOM 2426 N N   . ILE A 1 311 ? -4.693  11.000  -1.751  1.00 88.31 311 A 1 
ATOM 2427 C CA  . ILE A 1 311 ? -3.721  10.492  -0.782  1.00 86.08 311 A 1 
ATOM 2428 C C   . ILE A 1 311 ? -2.306  10.851  -1.226  1.00 84.35 311 A 1 
ATOM 2429 O O   . ILE A 1 311 ? -1.514  11.376  -0.428  1.00 82.87 311 A 1 
ATOM 2430 C CB  . ILE A 1 311 ? -3.894  8.970   -0.584  1.00 86.25 311 A 1 
ATOM 2431 C CG1 . ILE A 1 311 ? -5.325  8.567   -0.167  1.00 85.93 311 A 1 
ATOM 2432 C CG2 . ILE A 1 311 ? -2.882  8.430   0.426   1.00 85.70 311 A 1 
ATOM 2433 C CD1 . ILE A 1 311 ? -5.835  9.192   1.145   1.00 82.00 311 A 1 
ATOM 2434 N N   . PHE A 1 312 ? -1.997  10.582  -2.492  1.00 88.83 312 A 1 
ATOM 2435 C CA  . PHE A 1 312 ? -0.751  10.927  -3.157  1.00 88.70 312 A 1 
ATOM 2436 C C   . PHE A 1 312 ? -1.025  11.522  -4.545  1.00 90.53 312 A 1 
ATOM 2437 O O   . PHE A 1 312 ? -0.911  10.809  -5.527  1.00 90.38 312 A 1 
ATOM 2438 C CB  . PHE A 1 312 ? 0.140   9.684   -3.245  1.00 86.46 312 A 1 
ATOM 2439 C CG  . PHE A 1 312 ? 0.649   9.134   -1.927  1.00 84.44 312 A 1 
ATOM 2440 C CD1 . PHE A 1 312 ? 1.294   9.977   -1.006  1.00 81.24 312 A 1 
ATOM 2441 C CD2 . PHE A 1 312 ? 0.558   7.753   -1.670  1.00 81.16 312 A 1 
ATOM 2442 C CE1 . PHE A 1 312 ? 1.862   9.438   0.159   1.00 77.87 312 A 1 
ATOM 2443 C CE2 . PHE A 1 312 ? 1.134   7.218   -0.508  1.00 78.17 312 A 1 
ATOM 2444 C CZ  . PHE A 1 312 ? 1.793   8.058   0.404   1.00 77.34 312 A 1 
ATOM 2445 N N   . PRO A 1 313 ? -1.356  12.822  -4.637  1.00 89.46 313 A 1 
ATOM 2446 C CA  . PRO A 1 313 ? -1.567  13.469  -5.931  1.00 89.31 313 A 1 
ATOM 2447 C C   . PRO A 1 313 ? -0.392  13.257  -6.892  1.00 91.18 313 A 1 
ATOM 2448 O O   . PRO A 1 313 ? 0.768   13.261  -6.461  1.00 91.29 313 A 1 
ATOM 2449 C CB  . PRO A 1 313 ? -1.784  14.947  -5.614  1.00 86.88 313 A 1 
ATOM 2450 C CG  . PRO A 1 313 ? -2.325  14.926  -4.187  1.00 84.53 313 A 1 
ATOM 2451 C CD  . PRO A 1 313 ? -1.607  13.754  -3.551  1.00 87.46 313 A 1 
ATOM 2452 N N   . LEU A 1 314 ? -0.686  13.117  -8.181  1.00 93.99 314 A 1 
ATOM 2453 C CA  . LEU A 1 314 ? 0.286   12.779  -9.230  1.00 95.17 314 A 1 
ATOM 2454 C C   . LEU A 1 314 ? 1.510   13.713  -9.239  1.00 95.41 314 A 1 
ATOM 2455 O O   . LEU A 1 314 ? 2.632   13.285  -9.512  1.00 94.98 314 A 1 
ATOM 2456 C CB  . LEU A 1 314 ? -0.446  12.812  -10.585 1.00 95.19 314 A 1 
ATOM 2457 C CG  . LEU A 1 314 ? 0.441   12.488  -11.805 1.00 94.38 314 A 1 
ATOM 2458 C CD1 . LEU A 1 314 ? 0.966   11.056  -11.783 1.00 91.98 314 A 1 
ATOM 2459 C CD2 . LEU A 1 314 ? -0.354  12.688  -13.094 1.00 91.97 314 A 1 
ATOM 2460 N N   . GLU A 1 315 ? 1.342   14.988  -8.877  1.00 92.60 315 A 1 
ATOM 2461 C CA  . GLU A 1 315 ? 2.429   15.976  -8.837  1.00 91.32 315 A 1 
ATOM 2462 C C   . GLU A 1 315 ? 3.531   15.579  -7.852  1.00 90.63 315 A 1 
ATOM 2463 O O   . GLU A 1 315 ? 4.696   15.971  -7.995  1.00 89.24 315 A 1 
ATOM 2464 C CB  . GLU A 1 315 ? 1.916   17.371  -8.439  1.00 90.36 315 A 1 
ATOM 2465 C CG  . GLU A 1 315 ? 0.783   17.928  -9.318  1.00 82.31 315 A 1 
ATOM 2466 C CD  . GLU A 1 315 ? -0.592  17.337  -8.997  1.00 76.61 315 A 1 
ATOM 2467 O OE1 . GLU A 1 315 ? -1.510  17.583  -9.794  1.00 66.88 315 A 1 
ATOM 2468 O OE2 . GLU A 1 315 ? -0.685  16.643  -7.956  1.00 67.55 315 A 1 
ATOM 2469 N N   . ARG A 1 316 ? 3.203   14.754  -6.852  1.00 91.55 316 A 1 
ATOM 2470 C CA  . ARG A 1 316 ? 4.181   14.246  -5.888  1.00 90.44 316 A 1 
ATOM 2471 C C   . ARG A 1 316 ? 5.173   13.266  -6.509  1.00 92.32 316 A 1 
ATOM 2472 O O   . ARG A 1 316 ? 6.230   13.057  -5.918  1.00 91.18 316 A 1 
ATOM 2473 C CB  . ARG A 1 316 ? 3.476   13.637  -4.676  1.00 87.78 316 A 1 
ATOM 2474 C CG  . ARG A 1 316 ? 2.604   14.676  -3.959  1.00 82.42 316 A 1 
ATOM 2475 C CD  . ARG A 1 316 ? 2.122   14.157  -2.602  1.00 75.31 316 A 1 
ATOM 2476 N NE  . ARG A 1 316 ? 3.237   14.051  -1.644  1.00 68.60 316 A 1 
ATOM 2477 C CZ  . ARG A 1 316 ? 3.146   13.663  -0.389  1.00 61.49 316 A 1 
ATOM 2478 N NH1 . ARG A 1 316 ? 2.009   13.344  0.155   1.00 58.28 316 A 1 
ATOM 2479 N NH2 . ARG A 1 316 ? 4.216   13.591  0.343   1.00 55.38 316 A 1 
ATOM 2480 N N   . THR A 1 317 ? 4.894   12.729  -7.686  1.00 93.40 317 A 1 
ATOM 2481 C CA  . THR A 1 317 ? 5.807   11.833  -8.417  1.00 94.84 317 A 1 
ATOM 2482 C C   . THR A 1 317 ? 6.957   12.566  -9.112  1.00 95.62 317 A 1 
ATOM 2483 O O   . THR A 1 317 ? 7.879   11.920  -9.593  1.00 95.91 317 A 1 
ATOM 2484 C CB  . THR A 1 317 ? 5.059   10.986  -9.453  1.00 95.39 317 A 1 
ATOM 2485 O OG1 . THR A 1 317 ? 4.649   11.799  -10.527 1.00 94.82 317 A 1 
ATOM 2486 C CG2 . THR A 1 317 ? 3.838   10.272  -8.884  1.00 94.49 317 A 1 
ATOM 2487 N N   . ALA A 1 318 ? 6.968   13.904  -9.144  1.00 95.13 318 A 1 
ATOM 2488 C CA  . ALA A 1 318 ? 7.958   14.679  -9.896  1.00 95.24 318 A 1 
ATOM 2489 C C   . ALA A 1 318 ? 9.413   14.339  -9.514  1.00 95.80 318 A 1 
ATOM 2490 O O   . ALA A 1 318 ? 10.266  14.223  -10.387 1.00 95.79 318 A 1 
ATOM 2491 C CB  . ALA A 1 318 ? 7.660   16.171  -9.709  1.00 94.64 318 A 1 
ATOM 2492 N N   . ALA A 1 319 ? 9.701   14.117  -8.216  1.00 94.81 319 A 1 
ATOM 2493 C CA  . ALA A 1 319 ? 11.040  13.706  -7.780  1.00 94.87 319 A 1 
ATOM 2494 C C   . ALA A 1 319 ? 11.418  12.292  -8.241  1.00 96.23 319 A 1 
ATOM 2495 O O   . ALA A 1 319 ? 12.594  12.026  -8.457  1.00 96.31 319 A 1 
ATOM 2496 C CB  . ALA A 1 319 ? 11.132  13.797  -6.250  1.00 93.35 319 A 1 
ATOM 2497 N N   . PHE A 1 320 ? 10.454  11.388  -8.348  1.00 96.36 320 A 1 
ATOM 2498 C CA  . PHE A 1 320 ? 10.683  10.056  -8.893  1.00 97.32 320 A 1 
ATOM 2499 C C   . PHE A 1 320 ? 10.944  10.138  -10.400 1.00 97.73 320 A 1 
ATOM 2500 O O   . PHE A 1 320 ? 11.959  9.638   -10.875 1.00 97.68 320 A 1 
ATOM 2501 C CB  . PHE A 1 320 ? 9.484   9.161   -8.566  1.00 97.49 320 A 1 
ATOM 2502 C CG  . PHE A 1 320 ? 9.658   7.745   -9.058  1.00 97.88 320 A 1 
ATOM 2503 C CD1 . PHE A 1 320 ? 9.393   7.419   -10.401 1.00 97.67 320 A 1 
ATOM 2504 C CD2 . PHE A 1 320 ? 10.121  6.757   -8.175  1.00 97.63 320 A 1 
ATOM 2505 C CE1 . PHE A 1 320 ? 9.607   6.110   -10.856 1.00 97.63 320 A 1 
ATOM 2506 C CE2 . PHE A 1 320 ? 10.326  5.450   -8.630  1.00 97.55 320 A 1 
ATOM 2507 C CZ  . PHE A 1 320 ? 10.075  5.128   -9.972  1.00 97.78 320 A 1 
ATOM 2508 N N   . ARG A 1 321 ? 10.075  10.854  -11.130 1.00 97.80 321 A 1 
ATOM 2509 C CA  . ARG A 1 321 ? 10.187  11.022  -12.585 1.00 97.98 321 A 1 
ATOM 2510 C C   . ARG A 1 321 ? 11.471  11.740  -13.007 1.00 98.20 321 A 1 
ATOM 2511 O O   . ARG A 1 321 ? 11.997  11.440  -14.067 1.00 98.07 321 A 1 
ATOM 2512 C CB  . ARG A 1 321 ? 8.943   11.739  -13.130 1.00 97.69 321 A 1 
ATOM 2513 C CG  . ARG A 1 321 ? 7.685   10.861  -13.019 1.00 95.31 321 A 1 
ATOM 2514 C CD  . ARG A 1 321 ? 6.487   11.480  -13.750 1.00 93.22 321 A 1 
ATOM 2515 N NE  . ARG A 1 321 ? 5.973   12.686  -13.073 1.00 85.43 321 A 1 
ATOM 2516 C CZ  . ARG A 1 321 ? 5.350   13.703  -13.645 1.00 82.07 321 A 1 
ATOM 2517 N NH1 . ARG A 1 321 ? 5.169   13.774  -14.935 1.00 72.93 321 A 1 
ATOM 2518 N NH2 . ARG A 1 321 ? 4.881   14.673  -12.919 1.00 70.20 321 A 1 
ATOM 2519 N N   . SER A 1 322 ? 12.020  12.625  -12.169 1.00 97.70 322 A 1 
ATOM 2520 C CA  . SER A 1 322 ? 13.330  13.230  -12.456 1.00 97.59 322 A 1 
ATOM 2521 C C   . SER A 1 322 ? 14.500  12.252  -12.317 1.00 97.95 322 A 1 
ATOM 2522 O O   . SER A 1 322 ? 15.543  12.473  -12.916 1.00 97.53 322 A 1 
ATOM 2523 C CB  . SER A 1 322 ? 13.570  14.457  -11.572 1.00 96.87 322 A 1 
ATOM 2524 O OG  . SER A 1 322 ? 13.770  14.114  -10.212 1.00 83.06 322 A 1 
ATOM 2525 N N   . LEU A 1 323 ? 14.350  11.190  -11.506 1.00 97.92 323 A 1 
ATOM 2526 C CA  . LEU A 1 323 ? 15.352  10.128  -11.354 1.00 98.04 323 A 1 
ATOM 2527 C C   . LEU A 1 323 ? 15.203  9.037   -12.415 1.00 98.32 323 A 1 
ATOM 2528 O O   . LEU A 1 323 ? 16.192  8.406   -12.773 1.00 98.01 323 A 1 
ATOM 2529 C CB  . LEU A 1 323 ? 15.232  9.498   -9.954  1.00 97.80 323 A 1 
ATOM 2530 C CG  . LEU A 1 323 ? 15.542  10.442  -8.785  1.00 97.01 323 A 1 
ATOM 2531 C CD1 . LEU A 1 323 ? 15.168  9.744   -7.476  1.00 95.81 323 A 1 
ATOM 2532 C CD2 . LEU A 1 323 ? 17.022  10.820  -8.718  1.00 95.79 323 A 1 
ATOM 2533 N N   . ARG A 1 324 ? 13.982  8.812   -12.885 1.00 98.26 324 A 1 
ATOM 2534 C CA  . ARG A 1 324 ? 13.605  7.824   -13.905 1.00 98.46 324 A 1 
ATOM 2535 C C   . ARG A 1 324 ? 12.774  8.480   -15.006 1.00 98.51 324 A 1 
ATOM 2536 O O   . ARG A 1 324 ? 11.566  8.268   -15.066 1.00 98.21 324 A 1 
ATOM 2537 C CB  . ARG A 1 324 ? 12.854  6.652   -13.244 1.00 98.24 324 A 1 
ATOM 2538 C CG  . ARG A 1 324 ? 13.728  5.789   -12.332 1.00 96.03 324 A 1 
ATOM 2539 C CD  . ARG A 1 324 ? 14.925  5.149   -13.056 1.00 96.52 324 A 1 
ATOM 2540 N NE  . ARG A 1 324 ? 14.504  4.275   -14.162 1.00 94.92 324 A 1 
ATOM 2541 C CZ  . ARG A 1 324 ? 14.451  2.958   -14.167 1.00 96.81 324 A 1 
ATOM 2542 N NH1 . ARG A 1 324 ? 14.682  2.235   -13.107 1.00 88.36 324 A 1 
ATOM 2543 N NH2 . ARG A 1 324 ? 14.172  2.320   -15.255 1.00 87.55 324 A 1 
ATOM 2544 N N   . PRO A 1 325 ? 13.392  9.325   -15.844 1.00 98.48 325 A 1 
ATOM 2545 C CA  . PRO A 1 325 ? 12.690  9.974   -16.958 1.00 98.33 325 A 1 
ATOM 2546 C C   . PRO A 1 325 ? 12.206  8.981   -18.025 1.00 98.32 325 A 1 
ATOM 2547 O O   . PRO A 1 325 ? 11.342  9.319   -18.823 1.00 97.83 325 A 1 
ATOM 2548 C CB  . PRO A 1 325 ? 13.702  10.971  -17.532 1.00 98.07 325 A 1 
ATOM 2549 C CG  . PRO A 1 325 ? 15.053  10.327  -17.217 1.00 96.96 325 A 1 
ATOM 2550 C CD  . PRO A 1 325 ? 14.806  9.677   -15.861 1.00 98.29 325 A 1 
ATOM 2551 N N   . ASP A 1 326 ? 12.748  7.766   -18.003 1.00 98.47 326 A 1 
ATOM 2552 C CA  . ASP A 1 326 ? 12.360  6.634   -18.840 1.00 98.37 326 A 1 
ATOM 2553 C C   . ASP A 1 326 ? 11.107  5.893   -18.336 1.00 98.43 326 A 1 
ATOM 2554 O O   . ASP A 1 326 ? 10.567  5.057   -19.052 1.00 97.83 326 A 1 
ATOM 2555 C CB  . ASP A 1 326 ? 13.555  5.664   -18.908 1.00 98.06 326 A 1 
ATOM 2556 C CG  . ASP A 1 326 ? 13.893  5.057   -17.538 1.00 97.58 326 A 1 
ATOM 2557 O OD1 . ASP A 1 326 ? 14.233  5.819   -16.593 1.00 95.80 326 A 1 
ATOM 2558 O OD2 . ASP A 1 326 ? 13.805  3.822   -17.367 1.00 95.10 326 A 1 
ATOM 2559 N N   . ALA A 1 327 ? 10.656  6.155   -17.101 1.00 98.39 327 A 1 
ATOM 2560 C CA  . ALA A 1 327 ? 9.480   5.493   -16.552 1.00 98.40 327 A 1 
ATOM 2561 C C   . ALA A 1 327 ? 8.201   5.962   -17.267 1.00 98.35 327 A 1 
ATOM 2562 O O   . ALA A 1 327 ? 7.887   7.158   -17.282 1.00 97.76 327 A 1 
ATOM 2563 C CB  . ALA A 1 327 ? 9.405   5.726   -15.036 1.00 98.19 327 A 1 
ATOM 2564 N N   . GLY A 1 328 ? 7.428   5.001   -17.780 1.00 98.32 328 A 1 
ATOM 2565 C CA  . GLY A 1 328 ? 6.092   5.260   -18.310 1.00 98.26 328 A 1 
ATOM 2566 C C   . GLY A 1 328 ? 5.160   5.820   -17.230 1.00 98.50 328 A 1 
ATOM 2567 O O   . GLY A 1 328 ? 5.308   5.519   -16.046 1.00 98.11 328 A 1 
ATOM 2568 N N   . CYS A 1 329 ? 4.192   6.650   -17.621 1.00 98.43 329 A 1 
ATOM 2569 C CA  . CYS A 1 329 ? 3.194   7.190   -16.699 1.00 98.39 329 A 1 
ATOM 2570 C C   . CYS A 1 329 ? 1.815   7.213   -17.365 1.00 98.46 329 A 1 
ATOM 2571 O O   . CYS A 1 329 ? 1.605   7.947   -18.328 1.00 97.86 329 A 1 
ATOM 2572 C CB  . CYS A 1 329 ? 3.637   8.584   -16.236 1.00 97.84 329 A 1 
ATOM 2573 S SG  . CYS A 1 329 ? 2.516   9.217   -14.951 1.00 96.02 329 A 1 
ATOM 2574 N N   . ILE A 1 330 ? 0.888   6.438   -16.822 1.00 98.55 330 A 1 
ATOM 2575 C CA  . ILE A 1 330 ? -0.499  6.352   -17.278 1.00 98.60 330 A 1 
ATOM 2576 C C   . ILE A 1 330 ? -1.408  6.852   -16.159 1.00 98.62 330 A 1 
ATOM 2577 O O   . ILE A 1 330 ? -1.335  6.390   -15.022 1.00 98.36 330 A 1 
ATOM 2578 C CB  . ILE A 1 330 ? -0.847  4.918   -17.740 1.00 98.50 330 A 1 
ATOM 2579 C CG1 . ILE A 1 330 ? 0.046   4.505   -18.935 1.00 97.41 330 A 1 
ATOM 2580 C CG2 . ILE A 1 330 ? -2.338  4.813   -18.110 1.00 97.42 330 A 1 
ATOM 2581 C CD1 . ILE A 1 330 ? -0.128  3.045   -19.380 1.00 94.44 330 A 1 
ATOM 2582 N N   . VAL A 1 331 ? -2.281  7.795   -16.497 1.00 98.54 331 A 1 
ATOM 2583 C CA  . VAL A 1 331 ? -3.315  8.300   -15.589 1.00 98.56 331 A 1 
ATOM 2584 C C   . VAL A 1 331 ? -4.612  7.544   -15.853 1.00 98.62 331 A 1 
ATOM 2585 O O   . VAL A 1 331 ? -5.089  7.485   -16.987 1.00 98.31 331 A 1 
ATOM 2586 C CB  . VAL A 1 331 ? -3.486  9.821   -15.721 1.00 98.20 331 A 1 
ATOM 2587 C CG1 . VAL A 1 331 ? -4.544  10.349  -14.746 1.00 96.93 331 A 1 
ATOM 2588 C CG2 . VAL A 1 331 ? -2.169  10.545  -15.415 1.00 97.01 331 A 1 
ATOM 2589 N N   . ILE A 1 332 ? -5.178  6.959   -14.803 1.00 98.60 332 A 1 
ATOM 2590 C CA  . ILE A 1 332 ? -6.435  6.217   -14.846 1.00 98.61 332 A 1 
ATOM 2591 C C   . ILE A 1 332 ? -7.566  7.175   -14.466 1.00 98.54 332 A 1 
ATOM 2592 O O   . ILE A 1 332 ? -7.701  7.557   -13.307 1.00 98.25 332 A 1 
ATOM 2593 C CB  . ILE A 1 332 ? -6.365  4.976   -13.932 1.00 98.47 332 A 1 
ATOM 2594 C CG1 . ILE A 1 332 ? -5.171  4.040   -14.251 1.00 97.54 332 A 1 
ATOM 2595 C CG2 . ILE A 1 332 ? -7.681  4.191   -14.007 1.00 97.85 332 A 1 
ATOM 2596 C CD1 . ILE A 1 332 ? -5.140  3.462   -15.670 1.00 93.24 332 A 1 
ATOM 2597 N N   . ALA A 1 333 ? -8.360  7.557   -15.455 1.00 98.29 333 A 1 
ATOM 2598 C CA  . ALA A 1 333 ? -9.486  8.461   -15.257 1.00 98.20 333 A 1 
ATOM 2599 C C   . ALA A 1 333 ? -10.586 7.821   -14.393 1.00 98.25 333 A 1 
ATOM 2600 O O   . ALA A 1 333 ? -10.853 6.620   -14.531 1.00 97.80 333 A 1 
ATOM 2601 C CB  . ALA A 1 333 ? -10.029 8.893   -16.623 1.00 97.63 333 A 1 
ATOM 2602 N N   . GLU A 1 334 ? -11.262 8.651   -13.598 1.00 97.53 334 A 1 
ATOM 2603 C CA  . GLU A 1 334 ? -12.352 8.281   -12.682 1.00 97.56 334 A 1 
ATOM 2604 C C   . GLU A 1 334 ? -11.894 7.278   -11.613 1.00 97.75 334 A 1 
ATOM 2605 O O   . GLU A 1 334 ? -12.598 6.323   -11.286 1.00 96.94 334 A 1 
ATOM 2606 C CB  . GLU A 1 334 ? -13.594 7.802   -13.457 1.00 97.14 334 A 1 
ATOM 2607 C CG  . GLU A 1 334 ? -14.062 8.748   -14.570 1.00 95.11 334 A 1 
ATOM 2608 C CD  . GLU A 1 334 ? -15.054 8.058   -15.515 1.00 91.92 334 A 1 
ATOM 2609 O OE1 . GLU A 1 334 ? -16.141 8.622   -15.751 1.00 82.50 334 A 1 
ATOM 2610 O OE2 . GLU A 1 334 ? -14.689 6.978   -16.057 1.00 83.36 334 A 1 
ATOM 2611 N N   . ALA A 1 335 ? -10.681 7.473   -11.097 1.00 97.87 335 A 1 
ATOM 2612 C CA  . ALA A 1 335 ? -10.118 6.665   -10.026 1.00 98.05 335 A 1 
ATOM 2613 C C   . ALA A 1 335 ? -9.422  7.531   -8.968  1.00 97.95 335 A 1 
ATOM 2614 O O   . ALA A 1 335 ? -8.723  8.500   -9.280  1.00 97.03 335 A 1 
ATOM 2615 C CB  . ALA A 1 335 ? -9.169  5.624   -10.622 1.00 97.77 335 A 1 
ATOM 2616 N N   . GLY A 1 336 ? -9.589  7.157   -7.705  1.00 97.11 336 A 1 
ATOM 2617 C CA  . GLY A 1 336 ? -8.828  7.686   -6.583  1.00 96.92 336 A 1 
ATOM 2618 C C   . GLY A 1 336 ? -7.524  6.912   -6.370  1.00 97.16 336 A 1 
ATOM 2619 O O   . GLY A 1 336 ? -6.839  6.528   -7.312  1.00 96.36 336 A 1 
ATOM 2620 N N   . HIS A 1 337 ? -7.189  6.641   -5.107  1.00 96.64 337 A 1 
ATOM 2621 C CA  . HIS A 1 337 ? -5.963  5.948   -4.696  1.00 96.04 337 A 1 
ATOM 2622 C C   . HIS A 1 337 ? -5.963  4.424   -4.940  1.00 96.44 337 A 1 
ATOM 2623 O O   . HIS A 1 337 ? -5.025  3.723   -4.544  1.00 95.62 337 A 1 
ATOM 2624 C CB  . HIS A 1 337 ? -5.738  6.245   -3.206  1.00 94.72 337 A 1 
ATOM 2625 C CG  . HIS A 1 337 ? -4.353  5.923   -2.723  1.00 94.11 337 A 1 
ATOM 2626 N ND1 . HIS A 1 337 ? -3.203  6.466   -3.242  1.00 91.14 337 A 1 
ATOM 2627 C CD2 . HIS A 1 337 ? -3.976  5.071   -1.718  1.00 91.86 337 A 1 
ATOM 2628 C CE1 . HIS A 1 337 ? -2.162  5.952   -2.570  1.00 91.03 337 A 1 
ATOM 2629 N NE2 . HIS A 1 337 ? -2.581  5.106   -1.621  1.00 91.11 337 A 1 
ATOM 2630 N N   . LEU A 1 338 ? -7.046  3.868   -5.498  1.00 97.55 338 A 1 
ATOM 2631 C CA  . LEU A 1 338 ? -7.238  2.432   -5.682  1.00 97.85 338 A 1 
ATOM 2632 C C   . LEU A 1 338 ? -7.777  2.109   -7.091  1.00 98.18 338 A 1 
ATOM 2633 O O   . LEU A 1 338 ? -8.818  1.451   -7.205  1.00 97.73 338 A 1 
ATOM 2634 C CB  . LEU A 1 338 ? -8.136  1.894   -4.544  1.00 97.40 338 A 1 
ATOM 2635 C CG  . LEU A 1 338 ? -7.569  2.041   -3.117  1.00 96.40 338 A 1 
ATOM 2636 C CD1 . LEU A 1 338 ? -8.627  1.663   -2.089  1.00 94.38 338 A 1 
ATOM 2637 C CD2 . LEU A 1 338 ? -6.365  1.133   -2.864  1.00 94.11 338 A 1 
ATOM 2638 N N   . PRO A 1 339 ? -7.078  2.520   -8.175  1.00 98.41 339 A 1 
ATOM 2639 C CA  . PRO A 1 339 ? -7.545  2.311   -9.550  1.00 98.48 339 A 1 
ATOM 2640 C C   . PRO A 1 339 ? -7.748  0.832   -9.881  1.00 98.53 339 A 1 
ATOM 2641 O O   . PRO A 1 339 ? -8.634  0.489   -10.662 1.00 98.16 339 A 1 
ATOM 2642 C CB  . PRO A 1 339 ? -6.479  2.948   -10.449 1.00 98.22 339 A 1 
ATOM 2643 C CG  . PRO A 1 339 ? -5.216  2.902   -9.594  1.00 97.07 339 A 1 
ATOM 2644 C CD  . PRO A 1 339 ? -5.769  3.132   -8.193  1.00 98.28 339 A 1 
ATOM 2645 N N   . GLN A 1 340 ? -7.012  -0.080  -9.225  1.00 98.55 340 A 1 
ATOM 2646 C CA  . GLN A 1 340 ? -7.217  -1.523  -9.360  1.00 98.43 340 A 1 
ATOM 2647 C C   . GLN A 1 340 ? -8.593  -2.000  -8.857  1.00 98.42 340 A 1 
ATOM 2648 O O   . GLN A 1 340 ? -9.038  -3.085  -9.238  1.00 97.93 340 A 1 
ATOM 2649 C CB  . GLN A 1 340 ? -6.073  -2.290  -8.682  1.00 98.03 340 A 1 
ATOM 2650 C CG  . GLN A 1 340 ? -6.086  -2.374  -7.142  1.00 96.72 340 A 1 
ATOM 2651 C CD  . GLN A 1 340 ? -5.620  -1.129  -6.398  1.00 97.20 340 A 1 
ATOM 2652 O OE1 . GLN A 1 340 ? -5.369  -0.072  -6.941  1.00 92.55 340 A 1 
ATOM 2653 N NE2 . GLN A 1 340 ? -5.468  -1.219  -5.096  1.00 93.00 340 A 1 
ATOM 2654 N N   . GLN A 1 341 ? -9.262  -1.219  -8.010  1.00 98.44 341 A 1 
ATOM 2655 C CA  . GLN A 1 341 ? -10.610 -1.508  -7.518  1.00 98.31 341 A 1 
ATOM 2656 C C   . GLN A 1 341 ? -11.683 -0.710  -8.264  1.00 98.36 341 A 1 
ATOM 2657 O O   . GLN A 1 341 ? -12.739 -1.264  -8.551  1.00 97.85 341 A 1 
ATOM 2658 C CB  . GLN A 1 341 ? -10.718 -1.247  -6.010  1.00 97.88 341 A 1 
ATOM 2659 C CG  . GLN A 1 341 ? -9.729  -2.058  -5.168  1.00 96.45 341 A 1 
ATOM 2660 C CD  . GLN A 1 341 ? -10.046 -2.030  -3.675  1.00 95.83 341 A 1 
ATOM 2661 O OE1 . GLN A 1 341 ? -11.183 -1.946  -3.238  1.00 88.44 341 A 1 
ATOM 2662 N NE2 . GLN A 1 341 ? -9.060  -2.149  -2.814  1.00 87.55 341 A 1 
ATOM 2663 N N   . GLU A 1 342 ? -11.413 0.555   -8.589  1.00 98.15 342 A 1 
ATOM 2664 C CA  . GLU A 1 342 ? -12.393 1.454   -9.217  1.00 97.96 342 A 1 
ATOM 2665 C C   . GLU A 1 342 ? -12.445 1.300   -10.740 1.00 98.03 342 A 1 
ATOM 2666 O O   . GLU A 1 342 ? -13.522 1.318   -11.329 1.00 97.43 342 A 1 
ATOM 2667 C CB  . GLU A 1 342 ? -12.066 2.905   -8.844  1.00 97.23 342 A 1 
ATOM 2668 C CG  . GLU A 1 342 ? -12.228 3.136   -7.342  1.00 94.82 342 A 1 
ATOM 2669 C CD  . GLU A 1 342 ? -11.945 4.583   -6.960  1.00 94.63 342 A 1 
ATOM 2670 O OE1 . GLU A 1 342 ? -12.913 5.342   -6.755  1.00 88.14 342 A 1 
ATOM 2671 O OE2 . GLU A 1 342 ? -10.752 4.933   -6.808  1.00 90.37 342 A 1 
ATOM 2672 N N   . GLN A 1 343 ? -11.292 1.098   -11.374 1.00 98.37 343 A 1 
ATOM 2673 C CA  . GLN A 1 343 ? -11.141 0.997   -12.829 1.00 98.51 343 A 1 
ATOM 2674 C C   . GLN A 1 343 ? -10.325 -0.250  -13.223 1.00 98.59 343 A 1 
ATOM 2675 O O   . GLN A 1 343 ? -9.306  -0.154  -13.916 1.00 98.33 343 A 1 
ATOM 2676 C CB  . GLN A 1 343 ? -10.544 2.311   -13.359 1.00 98.37 343 A 1 
ATOM 2677 C CG  . GLN A 1 343 ? -11.447 3.538   -13.116 1.00 97.21 343 A 1 
ATOM 2678 C CD  . GLN A 1 343 ? -12.733 3.545   -13.928 1.00 97.13 343 A 1 
ATOM 2679 O OE1 . GLN A 1 343 ? -12.893 2.835   -14.914 1.00 90.74 343 A 1 
ATOM 2680 N NE2 . GLN A 1 343 ? -13.684 4.389   -13.583 1.00 90.15 343 A 1 
ATOM 2681 N N   . PRO A 1 344 ? -10.741 -1.459  -12.780 1.00 98.55 344 A 1 
ATOM 2682 C CA  . PRO A 1 344 ? -9.942  -2.675  -12.948 1.00 98.52 344 A 1 
ATOM 2683 C C   . PRO A 1 344 ? -9.662  -3.008  -14.412 1.00 98.58 344 A 1 
ATOM 2684 O O   . PRO A 1 344 ? -8.571  -3.478  -14.726 1.00 98.40 344 A 1 
ATOM 2685 C CB  . PRO A 1 344 ? -10.748 -3.785  -12.262 1.00 98.22 344 A 1 
ATOM 2686 C CG  . PRO A 1 344 ? -12.185 -3.264  -12.278 1.00 97.35 344 A 1 
ATOM 2687 C CD  . PRO A 1 344 ? -11.988 -1.764  -12.100 1.00 98.29 344 A 1 
ATOM 2688 N N   . THR A 1 345 ? -10.589 -2.716  -15.328 1.00 98.44 345 A 1 
ATOM 2689 C CA  . THR A 1 345 ? -10.397 -2.947  -16.769 1.00 98.38 345 A 1 
ATOM 2690 C C   . THR A 1 345 ? -9.274  -2.078  -17.336 1.00 98.49 345 A 1 
ATOM 2691 O O   . THR A 1 345 ? -8.378  -2.596  -18.000 1.00 98.31 345 A 1 
ATOM 2692 C CB  . THR A 1 345 ? -11.699 -2.686  -17.538 1.00 98.04 345 A 1 
ATOM 2693 O OG1 . THR A 1 345 ? -12.732 -3.461  -16.981 1.00 94.22 345 A 1 
ATOM 2694 C CG2 . THR A 1 345 ? -11.597 -3.066  -19.015 1.00 93.76 345 A 1 
ATOM 2695 N N   . LYS A 1 346 ? -9.286  -0.769  -17.038 1.00 98.42 346 A 1 
ATOM 2696 C CA  . LYS A 1 346 ? -8.246  0.176   -17.489 1.00 98.44 346 A 1 
ATOM 2697 C C   . LYS A 1 346 ? -6.890  -0.183  -16.879 1.00 98.58 346 A 1 
ATOM 2698 O O   . LYS A 1 346 ? -5.893  -0.260  -17.596 1.00 98.44 346 A 1 
ATOM 2699 C CB  . LYS A 1 346 ? -8.625  1.632   -17.131 1.00 98.29 346 A 1 
ATOM 2700 C CG  . LYS A 1 346 ? -9.898  2.174   -17.811 1.00 96.54 346 A 1 
ATOM 2701 C CD  . LYS A 1 346 ? -10.194 3.622   -17.356 1.00 94.88 346 A 1 
ATOM 2702 C CE  . LYS A 1 346 ? -11.570 4.141   -17.810 1.00 91.06 346 A 1 
ATOM 2703 N NZ  . LYS A 1 346 ? -12.034 5.331   -17.029 1.00 83.74 346 A 1 
ATOM 2704 N N   . THR A 1 347 ? -6.869  -0.486  -15.580 1.00 98.62 347 A 1 
ATOM 2705 C CA  . THR A 1 347 ? -5.658  -0.889  -14.856 1.00 98.69 347 A 1 
ATOM 2706 C C   . THR A 1 347 ? -5.087  -2.202  -15.393 1.00 98.71 347 A 1 
ATOM 2707 O O   . THR A 1 347 ? -3.886  -2.295  -15.626 1.00 98.61 347 A 1 
ATOM 2708 C CB  . THR A 1 347 ? -5.942  -1.010  -13.351 1.00 98.63 347 A 1 
ATOM 2709 O OG1 . THR A 1 347 ? -6.495  0.184   -12.864 1.00 97.55 347 A 1 
ATOM 2710 C CG2 . THR A 1 347 ? -4.673  -1.262  -12.537 1.00 97.65 347 A 1 
ATOM 2711 N N   . THR A 1 348 ? -5.929  -3.209  -15.643 1.00 98.66 348 A 1 
ATOM 2712 C CA  . THR A 1 348 ? -5.482  -4.499  -16.197 1.00 98.66 348 A 1 
ATOM 2713 C C   . THR A 1 348 ? -4.911  -4.328  -17.594 1.00 98.66 348 A 1 
ATOM 2714 O O   . THR A 1 348 ? -3.855  -4.880  -17.878 1.00 98.50 348 A 1 
ATOM 2715 C CB  . THR A 1 348 ? -6.612  -5.532  -16.253 1.00 98.39 348 A 1 
ATOM 2716 O OG1 . THR A 1 348 ? -7.178  -5.708  -14.983 1.00 94.05 348 A 1 
ATOM 2717 C CG2 . THR A 1 348 ? -6.116  -6.906  -16.705 1.00 94.51 348 A 1 
ATOM 2718 N N   . LYS A 1 349 ? -5.566  -3.540  -18.451 1.00 98.57 349 A 1 
ATOM 2719 C CA  . LYS A 1 349 ? -5.051  -3.251  -19.793 1.00 98.53 349 A 1 
ATOM 2720 C C   . LYS A 1 349 ? -3.664  -2.615  -19.727 1.00 98.57 349 A 1 
ATOM 2721 O O   . LYS A 1 349 ? -2.763  -3.088  -20.405 1.00 98.45 349 A 1 
ATOM 2722 C CB  . LYS A 1 349 ? -6.049  -2.385  -20.578 1.00 98.44 349 A 1 
ATOM 2723 C CG  . LYS A 1 349 ? -5.416  -1.986  -21.920 1.00 96.51 349 A 1 
ATOM 2724 C CD  . LYS A 1 349 ? -6.403  -1.454  -22.963 1.00 92.52 349 A 1 
ATOM 2725 C CE  . LYS A 1 349 ? -5.658  -0.937  -24.208 1.00 86.91 349 A 1 
ATOM 2726 N NZ  . LYS A 1 349 ? -4.481  -1.782  -24.609 1.00 77.14 349 A 1 
ATOM 2727 N N   . ALA A 1 350 ? -3.474  -1.610  -18.877 1.00 98.68 350 A 1 
ATOM 2728 C CA  . ALA A 1 350 ? -2.173  -0.962  -18.721 1.00 98.67 350 A 1 
ATOM 2729 C C   . ALA A 1 350 ? -1.083  -1.929  -18.223 1.00 98.69 350 A 1 
ATOM 2730 O O   . ALA A 1 350 ? 0.063   -1.827  -18.646 1.00 98.52 350 A 1 
ATOM 2731 C CB  . ALA A 1 350 ? -2.350  0.221   -17.772 1.00 98.59 350 A 1 
ATOM 2732 N N   . LEU A 1 351 ? -1.429  -2.877  -17.341 1.00 98.64 351 A 1 
ATOM 2733 C CA  . LEU A 1 351 ? -0.498  -3.916  -16.886 1.00 98.59 351 A 1 
ATOM 2734 C C   . LEU A 1 351 ? -0.134  -4.901  -18.002 1.00 98.48 351 A 1 
ATOM 2735 O O   . LEU A 1 351 ? 1.027   -5.291  -18.073 1.00 98.22 351 A 1 
ATOM 2736 C CB  . LEU A 1 351 ? -1.097  -4.680  -15.689 1.00 98.55 351 A 1 
ATOM 2737 C CG  . LEU A 1 351 ? -1.175  -3.877  -14.378 1.00 98.08 351 A 1 
ATOM 2738 C CD1 . LEU A 1 351 ? -1.920  -4.695  -13.320 1.00 97.42 351 A 1 
ATOM 2739 C CD2 . LEU A 1 351 ? 0.208   -3.539  -13.825 1.00 97.47 351 A 1 
ATOM 2740 N N   . LEU A 1 352 ? -1.095  -5.296  -18.836 1.00 98.43 352 A 1 
ATOM 2741 C CA  . LEU A 1 352 ? -0.864  -6.190  -19.976 1.00 98.23 352 A 1 
ATOM 2742 C C   . LEU A 1 352 ? 0.003   -5.513  -21.039 1.00 98.06 352 A 1 
ATOM 2743 O O   . LEU A 1 352 ? 1.040   -6.058  -21.391 1.00 97.65 352 A 1 
ATOM 2744 C CB  . LEU A 1 352 ? -2.211  -6.634  -20.575 1.00 98.07 352 A 1 
ATOM 2745 C CG  . LEU A 1 352 ? -2.995  -7.629  -19.706 1.00 97.37 352 A 1 
ATOM 2746 C CD1 . LEU A 1 352 ? -4.402  -7.822  -20.273 1.00 96.50 352 A 1 
ATOM 2747 C CD2 . LEU A 1 352 ? -2.320  -8.997  -19.653 1.00 96.65 352 A 1 
ATOM 2748 N N   . ASP A 1 353 ? -0.360  -4.296  -21.446 1.00 98.32 353 A 1 
ATOM 2749 C CA  . ASP A 1 353 ? 0.410   -3.520  -22.427 1.00 98.19 353 A 1 
ATOM 2750 C C   . ASP A 1 353 ? 1.863   -3.325  -21.946 1.00 98.14 353 A 1 
ATOM 2751 O O   . ASP A 1 353 ? 2.808   -3.454  -22.714 1.00 97.75 353 A 1 
ATOM 2752 C CB  . ASP A 1 353 ? -0.245  -2.140  -22.645 1.00 98.16 353 A 1 
ATOM 2753 C CG  . ASP A 1 353 ? -1.667  -2.100  -23.240 1.00 97.55 353 A 1 
ATOM 2754 O OD1 . ASP A 1 353 ? -2.211  -3.067  -23.808 1.00 95.88 353 A 1 
ATOM 2755 O OD2 . ASP A 1 353 ? -2.305  -1.019  -23.166 1.00 96.01 353 A 1 
ATOM 2756 N N   . PHE A 1 354 ? 2.058   -3.063  -20.649 1.00 98.31 354 A 1 
ATOM 2757 C CA  . PHE A 1 354 ? 3.400   -2.926  -20.077 1.00 98.33 354 A 1 
ATOM 2758 C C   . PHE A 1 354 ? 4.161   -4.255  -20.006 1.00 98.15 354 A 1 
ATOM 2759 O O   . PHE A 1 354 ? 5.377   -4.265  -20.170 1.00 97.72 354 A 1 
ATOM 2760 C CB  . PHE A 1 354 ? 3.298   -2.291  -18.689 1.00 98.42 354 A 1 
ATOM 2761 C CG  . PHE A 1 354 ? 4.636   -2.068  -18.005 1.00 98.53 354 A 1 
ATOM 2762 C CD1 . PHE A 1 354 ? 4.891   -2.641  -16.744 1.00 98.08 354 A 1 
ATOM 2763 C CD2 . PHE A 1 354 ? 5.632   -1.305  -18.636 1.00 98.20 354 A 1 
ATOM 2764 C CE1 . PHE A 1 354 ? 6.128   -2.436  -16.113 1.00 97.98 354 A 1 
ATOM 2765 C CE2 . PHE A 1 354 ? 6.874   -1.107  -18.008 1.00 98.01 354 A 1 
ATOM 2766 C CZ  . PHE A 1 354 ? 7.119   -1.670  -16.745 1.00 98.29 354 A 1 
ATOM 2767 N N   . LEU A 1 355 ? 3.478   -5.366  -19.730 1.00 97.74 355 A 1 
ATOM 2768 C CA  . LEU A 1 355 ? 4.093   -6.693  -19.710 1.00 97.18 355 A 1 
ATOM 2769 C C   . LEU A 1 355 ? 4.625   -7.082  -21.093 1.00 96.85 355 A 1 
ATOM 2770 O O   . LEU A 1 355 ? 5.728   -7.612  -21.165 1.00 95.73 355 A 1 
ATOM 2771 C CB  . LEU A 1 355 ? 3.077   -7.711  -19.173 1.00 96.21 355 A 1 
ATOM 2772 C CG  . LEU A 1 355 ? 3.633   -9.134  -19.001 1.00 92.26 355 A 1 
ATOM 2773 C CD1 . LEU A 1 355 ? 4.720   -9.207  -17.927 1.00 89.88 355 A 1 
ATOM 2774 C CD2 . LEU A 1 355 ? 2.496   -10.059 -18.567 1.00 89.79 355 A 1 
ATOM 2775 N N   . ASP A 1 356 ? 3.903   -6.733  -22.160 1.00 97.08 356 A 1 
ATOM 2776 C CA  . ASP A 1 356 ? 4.320   -6.969  -23.551 1.00 96.44 356 A 1 
ATOM 2777 C C   . ASP A 1 356 ? 5.583   -6.173  -23.944 1.00 96.00 356 A 1 
ATOM 2778 O O   . ASP A 1 356 ? 6.261   -6.498  -24.917 1.00 94.70 356 A 1 
ATOM 2779 C CB  . ASP A 1 356 ? 3.159   -6.605  -24.500 1.00 95.95 356 A 1 
ATOM 2780 C CG  . ASP A 1 356 ? 1.935   -7.533  -24.419 1.00 93.04 356 A 1 
ATOM 2781 O OD1 . ASP A 1 356 ? 2.066   -8.675  -23.918 1.00 88.77 356 A 1 
ATOM 2782 O OD2 . ASP A 1 356 ? 0.867   -7.110  -24.926 1.00 89.73 356 A 1 
ATOM 2783 N N   . GLU A 1 357 ? 5.914   -5.116  -23.195 1.00 95.83 357 A 1 
ATOM 2784 C CA  . GLU A 1 357 ? 7.122   -4.310  -23.410 1.00 95.31 357 A 1 
ATOM 2785 C C   . GLU A 1 357 ? 8.367   -4.827  -22.669 1.00 95.09 357 A 1 
ATOM 2786 O O   . GLU A 1 357 ? 9.468   -4.313  -22.922 1.00 92.97 357 A 1 
ATOM 2787 C CB  . GLU A 1 357 ? 6.867   -2.863  -22.969 1.00 94.89 357 A 1 
ATOM 2788 C CG  . GLU A 1 357 ? 5.859   -2.071  -23.819 1.00 91.62 357 A 1 
ATOM 2789 C CD  . GLU A 1 357 ? 5.668   -0.639  -23.278 1.00 88.83 357 A 1 
ATOM 2790 O OE1 . GLU A 1 357 ? 4.639   -0.014  -23.596 1.00 80.22 357 A 1 
ATOM 2791 O OE2 . GLU A 1 357 ? 6.603   -0.139  -22.591 1.00 81.42 357 A 1 
ATOM 2792 N N   . LEU A 1 358 ? 8.221   -5.767  -21.725 1.00 94.91 358 A 1 
ATOM 2793 C CA  . LEU A 1 358 ? 9.320   -6.297  -20.896 1.00 93.44 358 A 1 
ATOM 2794 C C   . LEU A 1 358 ? 10.158  -7.335  -21.646 1.00 89.83 358 A 1 
ATOM 2795 O O   . LEU A 1 358 ? 11.399  -7.283  -21.490 1.00 83.69 358 A 1 
ATOM 2796 C CB  . LEU A 1 358 ? 8.765   -6.885  -19.579 1.00 92.76 358 A 1 
ATOM 2797 C CG  . LEU A 1 358 ? 8.152   -5.878  -18.598 1.00 93.13 358 A 1 
ATOM 2798 C CD1 . LEU A 1 358 ? 7.715   -6.615  -17.328 1.00 91.05 358 A 1 
ATOM 2799 C CD2 . LEU A 1 358 ? 9.140   -4.791  -18.193 1.00 91.35 358 A 1 
ATOM 2800 O OXT . LEU A 1 358 ? 9.534   -8.173  -22.325 1.00 88.85 358 A 1 
#
