# 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_if06513
#
_entry.id if06513
#
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 GLN 2   
1 n THR 3   
1 n THR 4   
1 n MET 5   
1 n LYS 6   
1 n GLY 7   
1 n ALA 8   
1 n TYR 9   
1 n PHE 10  
1 n PRO 11  
1 n GLY 12  
1 n ASN 13  
1 n SER 14  
1 n THR 15  
1 n VAL 16  
1 n ILE 17  
1 n LEU 18  
1 n LYS 19  
1 n ASP 20  
1 n VAL 21  
1 n PRO 22  
1 n ILE 23  
1 n PRO 24  
1 n GLN 25  
1 n PRO 26  
1 n ALA 27  
1 n TYR 28  
1 n GLY 29  
1 n GLN 30  
1 n VAL 31  
1 n LEU 32  
1 n VAL 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ALA 37  
1 n CYS 38  
1 n THR 39  
1 n ILE 40  
1 n CYS 41  
1 n GLY 42  
1 n SER 43  
1 n ASP 44  
1 n ILE 45  
1 n ARG 46  
1 n ALA 47  
1 n ALA 48  
1 n TYR 49  
1 n ARG 50  
1 n GLU 51  
1 n HIS 52  
1 n ILE 53  
1 n GLY 54  
1 n LYS 55  
1 n GLY 56  
1 n ALA 57  
1 n GLU 58  
1 n ALA 59  
1 n TYR 60  
1 n GLN 61  
1 n ASN 62  
1 n LYS 63  
1 n ILE 64  
1 n ALA 65  
1 n GLY 66  
1 n HIS 67  
1 n GLU 68  
1 n PRO 69  
1 n CYS 70  
1 n GLY 71  
1 n VAL 72  
1 n VAL 73  
1 n VAL 74  
1 n GLU 75  
1 n GLU 76  
1 n GLY 77  
1 n PRO 78  
1 n GLY 79  
1 n ILE 80  
1 n ARG 81  
1 n ARG 82  
1 n PHE 83  
1 n HIS 84  
1 n LYS 85  
1 n ASP 86  
1 n SER 87  
1 n ARG 88  
1 n VAL 89  
1 n ILE 90  
1 n VAL 91  
1 n TYR 92  
1 n HIS 93  
1 n ILE 94  
1 n SER 95  
1 n GLY 96  
1 n CYS 97  
1 n GLY 98  
1 n ILE 99  
1 n CYS 100 
1 n HIS 101 
1 n HIS 102 
1 n CYS 103 
1 n ARG 104 
1 n MET 105 
1 n GLY 106 
1 n ALA 107 
1 n MET 108 
1 n ILE 109 
1 n SER 110 
1 n CYS 111 
1 n SER 112 
1 n SER 113 
1 n THR 114 
1 n THR 115 
1 n LEU 116 
1 n ARG 117 
1 n ALA 118 
1 n ALA 119 
1 n TYR 120 
1 n GLY 121 
1 n TRP 122 
1 n GLN 123 
1 n ARG 124 
1 n ASP 125 
1 n GLY 126 
1 n GLY 127 
1 n MET 128 
1 n ALA 129 
1 n ASP 130 
1 n TYR 131 
1 n ILE 132 
1 n LEU 133 
1 n CYS 134 
1 n ASP 135 
1 n GLU 136 
1 n LYS 137 
1 n ASP 138 
1 n LEU 139 
1 n VAL 140 
1 n GLU 141 
1 n LEU 142 
1 n PRO 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n SER 147 
1 n TYR 148 
1 n THR 149 
1 n ASP 150 
1 n GLY 151 
1 n ALA 152 
1 n GLN 153 
1 n VAL 154 
1 n ALA 155 
1 n CYS 156 
1 n GLY 157 
1 n PHE 158 
1 n GLY 159 
1 n THR 160 
1 n VAL 161 
1 n TYR 162 
1 n GLU 163 
1 n ALA 164 
1 n PHE 165 
1 n GLU 166 
1 n LYS 167 
1 n ILE 168 
1 n GLY 169 
1 n VAL 170 
1 n SER 171 
1 n THR 172 
1 n ASN 173 
1 n ASP 174 
1 n ALA 175 
1 n VAL 176 
1 n LEU 177 
1 n VAL 178 
1 n THR 179 
1 n GLY 180 
1 n LEU 181 
1 n GLY 182 
1 n PRO 183 
1 n VAL 184 
1 n GLY 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n LEU 189 
1 n MET 190 
1 n LEU 191 
1 n ALA 192 
1 n LYS 193 
1 n ALA 194 
1 n MET 195 
1 n GLY 196 
1 n ALA 197 
1 n ARG 198 
1 n LYS 199 
1 n LEU 200 
1 n ILE 201 
1 n GLY 202 
1 n VAL 203 
1 n GLU 204 
1 n ILE 205 
1 n ASN 206 
1 n ASP 207 
1 n GLU 208 
1 n ARG 209 
1 n ILE 210 
1 n ALA 211 
1 n LEU 212 
1 n ALA 213 
1 n LYS 214 
1 n LYS 215 
1 n LEU 216 
1 n GLY 217 
1 n LEU 218 
1 n LEU 219 
1 n HIS 220 
1 n GLU 221 
1 n ALA 222 
1 n PHE 223 
1 n LYS 224 
1 n PRO 225 
1 n GLY 226 
1 n SER 227 
1 n ASP 228 
1 n THR 229 
1 n VAL 230 
1 n ALA 231 
1 n GLN 232 
1 n ILE 233 
1 n LYS 234 
1 n ALA 235 
1 n VAL 236 
1 n THR 237 
1 n GLY 238 
1 n GLY 239 
1 n TYR 240 
1 n GLY 241 
1 n VAL 242 
1 n GLU 243 
1 n ARG 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n ALA 248 
1 n SER 249 
1 n ALA 250 
1 n ASN 251 
1 n ASP 252 
1 n GLU 253 
1 n ALA 254 
1 n ARG 255 
1 n GLN 256 
1 n ILE 257 
1 n ALA 258 
1 n ILE 259 
1 n ARG 260 
1 n ALA 261 
1 n THR 262 
1 n ARG 263 
1 n GLN 264 
1 n SER 265 
1 n GLY 266 
1 n LYS 267 
1 n ILE 268 
1 n ALA 269 
1 n PHE 270 
1 n VAL 271 
1 n GLY 272 
1 n GLU 273 
1 n GLY 274 
1 n ASN 275 
1 n THR 276 
1 n VAL 277 
1 n HIS 278 
1 n PHE 279 
1 n ASN 280 
1 n PRO 281 
1 n SER 282 
1 n PRO 283 
1 n ASP 284 
1 n ILE 285 
1 n ILE 286 
1 n HIS 287 
1 n ASP 288 
1 n GLU 289 
1 n LYS 290 
1 n THR 291 
1 n ILE 292 
1 n VAL 293 
1 n GLY 294 
1 n SER 295 
1 n TRP 296 
1 n VAL 297 
1 n THR 298 
1 n SER 299 
1 n ILE 300 
1 n TRP 301 
1 n ARG 302 
1 n MET 303 
1 n GLU 304 
1 n ASP 305 
1 n LEU 306 
1 n VAL 307 
1 n ASP 308 
1 n ARG 309 
1 n LEU 310 
1 n VAL 311 
1 n ASN 312 
1 n TRP 313 
1 n ASN 314 
1 n LEU 315 
1 n HIS 316 
1 n PRO 317 
1 n GLU 318 
1 n VAL 319 
1 n LEU 320 
1 n VAL 321 
1 n THR 322 
1 n HIS 323 
1 n ARG 324 
1 n PHE 325 
1 n PRO 326 
1 n LEU 327 
1 n ALA 328 
1 n LYS 329 
1 n VAL 330 
1 n ASP 331 
1 n GLU 332 
1 n ALA 333 
1 n TYR 334 
1 n ALA 335 
1 n LEU 336 
1 n MET 337 
1 n ALA 338 
1 n SER 339 
1 n GLY 340 
1 n LYS 341 
1 n CYS 342 
1 n GLY 343 
1 n LYS 344 
1 n VAL 345 
1 n ALA 346 
1 n VAL 347 
1 n CYS 348 
1 n TRP 349 
1 n ASP 350 
1 n GLU 351 
1 n GLU 352 
1 n LEU 353 
1 n LYS 354 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:15:57)"
_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 87.11
_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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
#
_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   ? -14.709 18.328  30.032  1.00 36.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.351 18.249  29.445  1.00 45.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.480 17.538  28.114  1.00 51.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.199 16.551  28.057  1.00 50.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.383 17.485  30.361  1.00 44.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.016 18.301  31.605  1.00 39.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.974 17.386  32.768  1.00 34.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.001 18.499  34.196  1.00 28.14 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -12.880 18.062  27.045  1.00 47.09 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -12.867 17.401  25.735  1.00 50.47 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -12.026 16.127  25.873  1.00 55.77 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -10.902 16.194  26.377  1.00 51.44 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -12.311 18.398  24.704  1.00 45.68 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -12.745 18.117  23.258  1.00 40.71 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -12.438 19.291  22.327  1.00 35.86 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -11.765 20.250  22.683  1.00 34.04 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -12.939 19.285  21.117  1.00 31.91 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -12.575 14.974  25.513  1.00 79.37 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -11.851 13.695  25.593  1.00 85.85 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -10.709 13.714  24.580  1.00 92.50 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -10.893 14.156  23.444  1.00 90.14 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -12.790 12.504  25.351  1.00 76.42 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -13.954 12.646  26.133  1.00 65.53 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -12.169 11.170  25.763  1.00 62.36 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -9.513  13.275  24.982  1.00 92.76 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -8.308  13.237  24.145  1.00 94.88 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -7.892  11.803  23.824  1.00 95.43 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -8.195  10.879  24.577  1.00 93.20 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -7.129  13.988  24.789  1.00 93.47 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -6.871  13.496  26.084  1.00 82.88 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -7.399  15.487  24.923  1.00 81.20 4   A 1 
ATOM 32   N N   . MET A 1 5   ? -7.166  11.639  22.706  1.00 95.20 5   A 1 
ATOM 33   C CA  . MET A 1 5   ? -6.510  10.403  22.286  1.00 95.67 5   A 1 
ATOM 34   C C   . MET A 1 5   ? -5.045  10.672  21.936  1.00 96.34 5   A 1 
ATOM 35   O O   . MET A 1 5   ? -4.652  11.825  21.732  1.00 95.92 5   A 1 
ATOM 36   C CB  . MET A 1 5   ? -7.269  9.787   21.101  1.00 94.27 5   A 1 
ATOM 37   C CG  . MET A 1 5   ? -7.230  10.658  19.834  1.00 94.64 5   A 1 
ATOM 38   S SD  . MET A 1 5   ? -8.116  9.933   18.435  1.00 94.87 5   A 1 
ATOM 39   C CE  . MET A 1 5   ? -7.739  11.157  17.156  1.00 91.60 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -4.230  9.617   21.839  1.00 96.49 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -2.868  9.714   21.296  1.00 96.14 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -2.904  9.640   19.769  1.00 96.78 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -3.596  8.799   19.210  1.00 96.26 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -1.971  8.615   21.881  1.00 95.09 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -1.717  8.733   23.391  1.00 92.55 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -0.945  10.007  23.756  1.00 89.29 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -0.593  10.004  25.245  1.00 87.03 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 0.004   11.291  25.658  1.00 80.73 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -2.112  10.484  19.104  1.00 96.06 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -1.866  10.433  17.663  1.00 96.08 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -0.371  10.453  17.359  1.00 96.40 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 0.387   11.197  17.986  1.00 95.48 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 0.067   9.646   16.383  1.00 95.94 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 1.454   9.571   15.933  1.00 95.29 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 1.758   10.624  14.857  1.00 94.61 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 1.030   10.752  13.872  1.00 93.67 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 1.744   8.156   15.434  1.00 95.46 8   A 1 
ATOM 58   N N   . TYR A 1 9   ? 2.872   11.342  15.014  1.00 93.99 9   A 1 
ATOM 59   C CA  . TYR A 1 9   ? 3.346   12.380  14.096  1.00 93.39 9   A 1 
ATOM 60   C C   . TYR A 1 9   ? 4.813   12.159  13.734  1.00 92.56 9   A 1 
ATOM 61   O O   . TYR A 1 9   ? 5.597   11.668  14.551  1.00 90.60 9   A 1 
ATOM 62   C CB  . TYR A 1 9   ? 3.190   13.761  14.737  1.00 93.48 9   A 1 
ATOM 63   C CG  . TYR A 1 9   ? 1.762   14.215  14.939  1.00 94.02 9   A 1 
ATOM 64   C CD1 . TYR A 1 9   ? 1.168   15.100  14.017  1.00 91.51 9   A 1 
ATOM 65   C CD2 . TYR A 1 9   ? 1.025   13.760  16.048  1.00 92.22 9   A 1 
ATOM 66   C CE1 . TYR A 1 9   ? -0.153  15.534  14.202  1.00 91.28 9   A 1 
ATOM 67   C CE2 . TYR A 1 9   ? -0.302  14.186  16.235  1.00 92.00 9   A 1 
ATOM 68   C CZ  . TYR A 1 9   ? -0.890  15.078  15.311  1.00 93.52 9   A 1 
ATOM 69   O OH  . TYR A 1 9   ? -2.169  15.498  15.489  1.00 92.75 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 5.205   12.601  12.530  1.00 90.79 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 6.587   12.527  12.062  1.00 89.68 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 7.267   13.898  12.136  1.00 89.05 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 6.787   14.845  11.515  1.00 86.63 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 6.608   11.970  10.638  1.00 88.62 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 5.939   10.625  10.472  1.00 89.31 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 6.189   9.577   11.376  1.00 85.73 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 5.080   10.415  9.377   1.00 85.94 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 5.581   8.328   11.176  1.00 84.13 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 4.485   9.164   9.177   1.00 84.21 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 4.737   8.120   10.076  1.00 84.69 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? 8.404   14.034  12.842  1.00 88.21 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? 9.237   15.234  12.786  1.00 86.62 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? 10.189  15.271  11.576  1.00 84.92 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? 10.867  16.274  11.382  1.00 78.28 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? 9.980   15.246  14.123  1.00 84.97 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? 10.154  13.761  14.426  1.00 84.95 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? 8.884   13.124  13.877  1.00 87.60 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? 10.253  14.217  10.731  1.00 82.79 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? 11.072  14.164  9.505   1.00 81.54 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 12.529  13.757  9.721   1.00 81.91 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 13.373  14.042  8.881   1.00 78.08 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? 12.837  13.109  10.845  1.00 80.79 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? 14.196  12.715  11.235  1.00 82.75 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? 14.287  11.237  11.667  1.00 84.41 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? 15.076  10.892  12.541  1.00 80.27 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? 14.691  13.681  12.324  1.00 79.26 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? 13.925  13.543  13.628  1.00 78.37 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? 12.913  12.870  13.730  1.00 73.18 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? 14.380  14.185  14.677  1.00 70.99 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 13.467  10.375  11.056  1.00 83.19 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 13.392  8.941   11.382  1.00 85.18 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 12.972  8.645   12.829  1.00 86.44 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 13.399  7.657   13.421  1.00 84.43 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? 14.676  8.202   10.989  1.00 82.92 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? 14.994  8.441   9.631   1.00 78.90 14  A 1 
ATOM 106  N N   . THR A 1 15  ? 12.115  9.501   13.401  1.00 87.17 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? 11.491  9.281   14.713  1.00 87.89 15  A 1 
ATOM 108  C C   . THR A 1 15  ? 9.977   9.475   14.638  1.00 88.58 15  A 1 
ATOM 109  O O   . THR A 1 15  ? 9.451   10.032  13.666  1.00 88.12 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? 12.094  10.171  15.814  1.00 87.92 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? 11.781  11.529  15.619  1.00 86.14 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? 13.612  10.064  15.924  1.00 84.63 15  A 1 
ATOM 113  N N   . VAL A 1 16  ? 9.263   9.024   15.670  1.00 91.59 16  A 1 
ATOM 114  C CA  . VAL A 1 16  ? 7.819   9.223   15.836  1.00 92.47 16  A 1 
ATOM 115  C C   . VAL A 1 16  ? 7.561   9.942   17.154  1.00 93.33 16  A 1 
ATOM 116  O O   . VAL A 1 16  ? 8.155   9.613   18.177  1.00 92.58 16  A 1 
ATOM 117  C CB  . VAL A 1 16  ? 7.041   7.895   15.776  1.00 91.81 16  A 1 
ATOM 118  C CG1 . VAL A 1 16  ? 5.529   8.148   15.805  1.00 87.93 16  A 1 
ATOM 119  C CG2 . VAL A 1 16  ? 7.365   7.105   14.506  1.00 88.03 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? 6.656   10.926  17.126  1.00 93.24 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? 6.212   11.654  18.313  1.00 93.12 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? 4.736   11.345  18.549  1.00 94.96 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? 3.903   11.597  17.680  1.00 95.02 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? 6.471   13.170  18.173  1.00 90.42 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? 7.970   13.456  17.912  1.00 83.87 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? 5.992   13.907  19.437  1.00 81.67 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? 8.288   14.930  17.649  1.00 78.57 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 4.395   10.856  19.737  1.00 94.98 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? 3.008   10.761  20.191  1.00 96.06 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? 2.567   12.094  20.812  1.00 96.24 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? 3.230   12.623  21.705  1.00 95.36 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? 2.846   9.589   21.173  1.00 96.03 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? 2.914   8.198   20.516  1.00 95.26 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? 2.935   7.117   21.595  1.00 92.90 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? 1.704   7.938   19.612  1.00 93.22 18  A 1 
ATOM 136  N N   . LYS A 1 19  ? 1.434   12.633  20.334  1.00 95.53 19  A 1 
ATOM 137  C CA  . LYS A 1 19  ? 0.811   13.857  20.861  1.00 95.94 19  A 1 
ATOM 138  C C   . LYS A 1 19  ? -0.585  13.543  21.385  1.00 96.75 19  A 1 
ATOM 139  O O   . LYS A 1 19  ? -1.278  12.697  20.821  1.00 96.31 19  A 1 
ATOM 140  C CB  . LYS A 1 19  ? 0.753   14.956  19.782  1.00 95.07 19  A 1 
ATOM 141  C CG  . LYS A 1 19  ? 2.129   15.345  19.221  1.00 93.48 19  A 1 
ATOM 142  C CD  . LYS A 1 19  ? 1.982   16.407  18.116  1.00 91.95 19  A 1 
ATOM 143  C CE  . LYS A 1 19  ? 3.338   16.695  17.458  1.00 86.89 19  A 1 
ATOM 144  N NZ  . LYS A 1 19  ? 3.187   17.439  16.176  1.00 81.63 19  A 1 
ATOM 145  N N   . ASP A 1 20  ? -1.002  14.259  22.423  1.00 96.64 20  A 1 
ATOM 146  C CA  . ASP A 1 20  ? -2.399  14.281  22.850  1.00 96.53 20  A 1 
ATOM 147  C C   . ASP A 1 20  ? -3.199  15.189  21.915  1.00 96.64 20  A 1 
ATOM 148  O O   . ASP A 1 20  ? -2.839  16.350  21.701  1.00 95.53 20  A 1 
ATOM 149  C CB  . ASP A 1 20  ? -2.521  14.740  24.313  1.00 95.74 20  A 1 
ATOM 150  C CG  . ASP A 1 20  ? -1.900  13.706  25.243  1.00 93.95 20  A 1 
ATOM 151  O OD1 . ASP A 1 20  ? -2.408  12.569  25.302  1.00 89.75 20  A 1 
ATOM 152  O OD2 . ASP A 1 20  ? -0.813  13.957  25.821  1.00 89.43 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? -4.276  14.650  21.335  1.00 96.98 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? -5.174  15.360  20.418  1.00 97.01 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? -6.628  15.120  20.826  1.00 97.46 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? -6.944  14.063  21.377  1.00 96.93 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? -4.933  14.963  18.949  1.00 96.02 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? -3.534  15.384  18.487  1.00 92.37 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? -5.099  13.462  18.692  1.00 91.10 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? -7.542  16.083  20.582  1.00 96.80 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? -8.955  15.870  20.866  1.00 96.44 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? -9.529  14.765  19.969  1.00 96.81 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? -9.193  14.689  18.787  1.00 96.45 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? -9.623  17.224  20.612  1.00 95.63 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? -8.716  17.881  19.571  1.00 93.52 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? -7.326  17.376  19.951  1.00 96.08 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? -10.430 13.944  20.509  1.00 96.47 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? -11.233 13.020  19.698  1.00 96.55 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? -12.191 13.863  18.846  1.00 96.34 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? -12.948 14.667  19.405  1.00 95.61 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? -11.966 11.979  20.574  1.00 96.51 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? -10.928 11.111  21.319  1.00 95.54 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? -12.894 11.104  19.711  1.00 95.28 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? -11.526 10.065  22.269  1.00 93.49 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? -12.151 13.741  17.491  1.00 96.78 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? -12.991 14.537  16.609  1.00 96.20 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? -14.460 14.109  16.703  1.00 96.57 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? -14.769 12.955  16.982  1.00 96.14 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? -12.411 14.336  15.208  1.00 95.32 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? -11.807 12.931  15.277  1.00 94.27 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? -11.300 12.840  16.709  1.00 95.95 24  A 1 
ATOM 182  N N   . GLN A 1 25  ? -15.370 15.041  16.410  1.00 96.11 25  A 1 
ATOM 183  C CA  . GLN A 1 25  ? -16.811 14.801  16.368  1.00 95.60 25  A 1 
ATOM 184  C C   . GLN A 1 25  ? -17.283 14.748  14.907  1.00 95.82 25  A 1 
ATOM 185  O O   . GLN A 1 25  ? -16.908 15.635  14.134  1.00 95.18 25  A 1 
ATOM 186  C CB  . GLN A 1 25  ? -17.539 15.902  17.154  1.00 94.49 25  A 1 
ATOM 187  C CG  . GLN A 1 25  ? -17.225 15.851  18.654  1.00 84.53 25  A 1 
ATOM 188  C CD  . GLN A 1 25  ? -17.845 14.622  19.312  1.00 77.23 25  A 1 
ATOM 189  O OE1 . GLN A 1 25  ? -19.042 14.479  19.328  1.00 68.61 25  A 1 
ATOM 190  N NE2 . GLN A 1 25  ? -17.080 13.695  19.857  1.00 65.37 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -18.077 13.732  14.489  1.00 95.85 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -18.525 13.599  13.110  1.00 95.84 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -19.564 14.671  12.747  1.00 95.73 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -20.579 14.859  13.417  1.00 94.59 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -19.057 12.167  12.989  1.00 95.42 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -19.531 11.843  14.402  1.00 93.31 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -18.547 12.599  15.287  1.00 95.19 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? -19.322 15.371  11.635  1.00 93.04 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? -20.249 16.312  11.016  1.00 91.90 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? -21.128 15.611  9.959   1.00 92.57 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? -21.112 14.391  9.815   1.00 92.18 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? -19.433 17.480  10.451  1.00 91.14 27  A 1 
ATOM 203  N N   . TYR A 1 28  ? -21.905 16.376  9.173   1.00 91.96 28  A 1 
ATOM 204  C CA  . TYR A 1 28  ? -22.776 15.827  8.129   1.00 90.58 28  A 1 
ATOM 205  C C   . TYR A 1 28  ? -21.996 14.946  7.137   1.00 89.09 28  A 1 
ATOM 206  O O   . TYR A 1 28  ? -21.007 15.386  6.553   1.00 87.26 28  A 1 
ATOM 207  C CB  . TYR A 1 28  ? -23.506 16.970  7.405   1.00 89.98 28  A 1 
ATOM 208  C CG  . TYR A 1 28  ? -24.577 16.486  6.446   1.00 88.09 28  A 1 
ATOM 209  C CD1 . TYR A 1 28  ? -24.232 16.072  5.144   1.00 83.95 28  A 1 
ATOM 210  C CD2 . TYR A 1 28  ? -25.921 16.415  6.864   1.00 82.88 28  A 1 
ATOM 211  C CE1 . TYR A 1 28  ? -25.221 15.579  4.271   1.00 81.49 28  A 1 
ATOM 212  C CE2 . TYR A 1 28  ? -26.917 15.928  5.995   1.00 80.59 28  A 1 
ATOM 213  C CZ  . TYR A 1 28  ? -26.566 15.505  4.696   1.00 83.29 28  A 1 
ATOM 214  O OH  . TYR A 1 28  ? -27.520 15.019  3.855   1.00 81.43 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -22.469 13.713  6.902   1.00 91.09 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -21.838 12.745  6.002   1.00 90.24 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -20.505 12.181  6.505   1.00 91.34 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -19.729 11.663  5.701   1.00 89.88 29  A 1 
ATOM 219  N N   . GLN A 1 30  ? -20.220 12.305  7.802   1.00 91.78 30  A 1 
ATOM 220  C CA  . GLN A 1 30  ? -19.005 11.795  8.437   1.00 93.09 30  A 1 
ATOM 221  C C   . GLN A 1 30  ? -19.312 10.751  9.509   1.00 95.02 30  A 1 
ATOM 222  O O   . GLN A 1 30  ? -20.373 10.762  10.126  1.00 95.23 30  A 1 
ATOM 223  C CB  . GLN A 1 30  ? -18.169 12.938  9.032   1.00 91.97 30  A 1 
ATOM 224  C CG  . GLN A 1 30  ? -17.720 13.934  7.961   1.00 89.84 30  A 1 
ATOM 225  C CD  . GLN A 1 30  ? -16.723 14.955  8.484   1.00 89.84 30  A 1 
ATOM 226  O OE1 . GLN A 1 30  ? -16.808 15.464  9.593   1.00 83.83 30  A 1 
ATOM 227  N NE2 . GLN A 1 30  ? -15.735 15.301  7.691   1.00 82.82 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -18.345 9.879   9.751   1.00 94.45 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -18.376 8.897   10.837  1.00 95.26 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -17.071 8.938   11.625  1.00 95.53 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -16.003 9.236   11.075  1.00 95.61 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -18.667 7.470   10.332  1.00 95.62 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -20.029 7.377   9.637   1.00 94.03 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -17.590 6.947   9.373   1.00 93.23 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? -17.148 8.613   12.906  1.00 96.69 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? -15.989 8.336   13.736  1.00 97.05 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? -15.723 6.829   13.711  1.00 97.57 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? -16.579 6.033   14.096  1.00 97.61 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? -16.238 8.865   15.156  1.00 96.93 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? -14.994 8.814   16.057  1.00 96.08 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? -13.941 9.836   15.619  1.00 94.52 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? -15.390 9.125   17.499  1.00 94.64 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -14.532 6.444   13.253  1.00 96.68 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -14.093 5.048   13.181  1.00 96.84 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -13.107 4.783   14.310  1.00 96.96 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -12.078 5.454   14.400  1.00 96.84 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -13.487 4.730   11.799  1.00 96.81 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -13.017 3.276   11.701  1.00 95.57 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -14.500 4.973   10.672  1.00 95.26 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -13.404 3.794   15.157  1.00 97.18 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -12.443 3.252   16.117  1.00 97.23 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -11.455 2.366   15.371  1.00 97.44 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -11.866 1.441   14.664  1.00 97.20 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -13.162 2.484   17.237  1.00 97.00 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -12.162 2.035   18.315  1.00 95.11 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -12.828 1.209   19.423  1.00 91.44 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -11.716 0.744   20.372  1.00 83.99 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -12.132 -0.362  21.265  1.00 75.80 34  A 1 
ATOM 259  N N   . MET A 1 35  ? -10.173 2.643   15.517  1.00 96.83 35  A 1 
ATOM 260  C CA  . MET A 1 35  ? -9.125  1.906   14.824  1.00 96.81 35  A 1 
ATOM 261  C C   . MET A 1 35  ? -8.995  0.474   15.345  1.00 96.91 35  A 1 
ATOM 262  O O   . MET A 1 35  ? -9.129  0.213   16.537  1.00 96.67 35  A 1 
ATOM 263  C CB  . MET A 1 35  ? -7.803  2.669   14.927  1.00 96.70 35  A 1 
ATOM 264  C CG  . MET A 1 35  ? -7.809  3.933   14.047  1.00 94.01 35  A 1 
ATOM 265  S SD  . MET A 1 35  ? -8.189  3.664   12.290  1.00 93.98 35  A 1 
ATOM 266  C CE  . MET A 1 35  ? -6.944  2.420   11.877  1.00 86.70 35  A 1 
ATOM 267  N N   . LYS A 1 36  ? -8.735  -0.454  14.426  1.00 96.78 36  A 1 
ATOM 268  C CA  . LYS A 1 36  ? -8.468  -1.870  14.720  1.00 97.32 36  A 1 
ATOM 269  C C   . LYS A 1 36  ? -7.130  -2.315  14.155  1.00 97.50 36  A 1 
ATOM 270  O O   . LYS A 1 36  ? -6.377  -3.006  14.835  1.00 96.72 36  A 1 
ATOM 271  C CB  . LYS A 1 36  ? -9.619  -2.728  14.178  1.00 97.57 36  A 1 
ATOM 272  C CG  . LYS A 1 36  ? -10.962 -2.492  14.883  1.00 96.99 36  A 1 
ATOM 273  C CD  . LYS A 1 36  ? -10.897 -2.939  16.341  1.00 95.46 36  A 1 
ATOM 274  C CE  . LYS A 1 36  ? -12.289 -3.010  16.953  1.00 92.40 36  A 1 
ATOM 275  N NZ  . LYS A 1 36  ? -12.257 -3.842  18.177  1.00 87.04 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -6.795  -1.868  12.945  1.00 96.90 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -5.485  -2.067  12.345  1.00 96.84 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -5.118  -0.885  11.441  1.00 96.55 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -5.969  -0.346  10.734  1.00 95.51 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -5.478  -3.393  11.576  1.00 96.70 37  A 1 
ATOM 281  N N   . CYS A 1 38  ? -3.838  -0.503  11.436  1.00 96.60 38  A 1 
ATOM 282  C CA  . CYS A 1 38  ? -3.260  0.420   10.468  1.00 96.09 38  A 1 
ATOM 283  C C   . CYS A 1 38  ? -1.882  -0.099  10.063  1.00 96.05 38  A 1 
ATOM 284  O O   . CYS A 1 38  ? -0.962  -0.143  10.886  1.00 95.47 38  A 1 
ATOM 285  C CB  . CYS A 1 38  ? -3.215  1.829   11.072  1.00 95.86 38  A 1 
ATOM 286  S SG  . CYS A 1 38  ? -2.800  3.031   9.780   1.00 94.45 38  A 1 
ATOM 287  N N   . THR A 1 39  ? -1.733  -0.537  8.811   1.00 94.62 39  A 1 
ATOM 288  C CA  . THR A 1 39  ? -0.445  -1.040  8.319   1.00 93.92 39  A 1 
ATOM 289  C C   . THR A 1 39  ? 0.477   0.104   7.904   1.00 93.12 39  A 1 
ATOM 290  O O   . THR A 1 39  ? 0.032   1.208   7.584   1.00 91.88 39  A 1 
ATOM 291  C CB  . THR A 1 39  ? -0.617  -2.095  7.216   1.00 93.76 39  A 1 
ATOM 292  O OG1 . THR A 1 39  ? -1.493  -1.679  6.206   1.00 89.92 39  A 1 
ATOM 293  C CG2 . THR A 1 39  ? -1.193  -3.389  7.779   1.00 90.02 39  A 1 
ATOM 294  N N   . ILE A 1 40  ? 1.799   -0.128  7.951   1.00 94.02 40  A 1 
ATOM 295  C CA  . ILE A 1 40  ? 2.803   0.886   7.603   1.00 92.87 40  A 1 
ATOM 296  C C   . ILE A 1 40  ? 3.181   0.740   6.130   1.00 91.06 40  A 1 
ATOM 297  O O   . ILE A 1 40  ? 3.699   -0.298  5.715   1.00 88.74 40  A 1 
ATOM 298  C CB  . ILE A 1 40  ? 4.032   0.808   8.531   1.00 93.17 40  A 1 
ATOM 299  C CG1 . ILE A 1 40  ? 3.611   1.040   10.000  1.00 92.07 40  A 1 
ATOM 300  C CG2 . ILE A 1 40  ? 5.092   1.844   8.095   1.00 91.54 40  A 1 
ATOM 301  C CD1 . ILE A 1 40  ? 4.751   0.916   11.012  1.00 90.39 40  A 1 
ATOM 302  N N   . CYS A 1 41  ? 2.969   1.779   5.317   1.00 89.26 41  A 1 
ATOM 303  C CA  . CYS A 1 41  ? 3.337   1.783   3.903   1.00 86.54 41  A 1 
ATOM 304  C C   . CYS A 1 41  ? 4.797   2.207   3.679   1.00 86.07 41  A 1 
ATOM 305  O O   . CYS A 1 41  ? 5.391   2.952   4.456   1.00 82.99 41  A 1 
ATOM 306  C CB  . CYS A 1 41  ? 2.366   2.669   3.130   1.00 82.43 41  A 1 
ATOM 307  S SG  . CYS A 1 41  ? 2.507   2.386   1.338   1.00 76.11 41  A 1 
ATOM 308  N N   . GLY A 1 42  ? 5.385   1.754   2.557   1.00 80.89 42  A 1 
ATOM 309  C CA  . GLY A 1 42  ? 6.720   2.206   2.145   1.00 79.89 42  A 1 
ATOM 310  C C   . GLY A 1 42  ? 6.795   3.712   1.855   1.00 81.48 42  A 1 
ATOM 311  O O   . GLY A 1 42  ? 7.853   4.307   2.050   1.00 79.37 42  A 1 
ATOM 312  N N   . SER A 1 43  ? 5.693   4.338   1.422   1.00 77.76 43  A 1 
ATOM 313  C CA  . SER A 1 43  ? 5.627   5.786   1.206   1.00 77.38 43  A 1 
ATOM 314  C C   . SER A 1 43  ? 5.750   6.571   2.512   1.00 78.17 43  A 1 
ATOM 315  O O   . SER A 1 43  ? 6.502   7.541   2.537   1.00 75.90 43  A 1 
ATOM 316  C CB  . SER A 1 43  ? 4.359   6.185   0.444   1.00 74.32 43  A 1 
ATOM 317  O OG  . SER A 1 43  ? 3.214   5.709   1.111   1.00 68.42 43  A 1 
ATOM 318  N N   . ASP A 1 44  ? 5.168   6.099   3.624   1.00 84.23 44  A 1 
ATOM 319  C CA  . ASP A 1 44  ? 5.361   6.715   4.948   1.00 84.09 44  A 1 
ATOM 320  C C   . ASP A 1 44  ? 6.847   6.766   5.315   1.00 84.30 44  A 1 
ATOM 321  O O   . ASP A 1 44  ? 7.357   7.793   5.751   1.00 81.90 44  A 1 
ATOM 322  C CB  . ASP A 1 44  ? 4.637   5.924   6.049   1.00 82.35 44  A 1 
ATOM 323  C CG  . ASP A 1 44  ? 3.123   5.950   5.943   1.00 80.94 44  A 1 
ATOM 324  O OD1 . ASP A 1 44  ? 2.574   7.060   5.798   1.00 75.86 44  A 1 
ATOM 325  O OD2 . ASP A 1 44  ? 2.528   4.858   6.042   1.00 75.69 44  A 1 
ATOM 326  N N   . ILE A 1 45  ? 7.569   5.664   5.080   1.00 83.74 45  A 1 
ATOM 327  C CA  . ILE A 1 45  ? 8.996   5.567   5.388   1.00 83.55 45  A 1 
ATOM 328  C C   . ILE A 1 45  ? 9.818   6.534   4.527   1.00 81.88 45  A 1 
ATOM 329  O O   . ILE A 1 45  ? 10.695  7.226   5.048   1.00 78.88 45  A 1 
ATOM 330  C CB  . ILE A 1 45  ? 9.489   4.111   5.238   1.00 84.55 45  A 1 
ATOM 331  C CG1 . ILE A 1 45  ? 8.740   3.129   6.167   1.00 84.76 45  A 1 
ATOM 332  C CG2 . ILE A 1 45  ? 11.004  4.003   5.464   1.00 84.24 45  A 1 
ATOM 333  C CD1 . ILE A 1 45  ? 8.800   3.464   7.660   1.00 81.37 45  A 1 
ATOM 334  N N   . ARG A 1 46  ? 9.556   6.591   3.213   1.00 80.36 46  A 1 
ATOM 335  C CA  . ARG A 1 46  ? 10.332  7.426   2.283   1.00 77.91 46  A 1 
ATOM 336  C C   . ARG A 1 46  ? 10.048  8.914   2.460   1.00 77.25 46  A 1 
ATOM 337  O O   . ARG A 1 46  ? 10.985  9.690   2.594   1.00 73.74 46  A 1 
ATOM 338  C CB  . ARG A 1 46  ? 10.060  7.022   0.831   1.00 75.32 46  A 1 
ATOM 339  C CG  . ARG A 1 46  ? 10.607  5.640   0.467   1.00 68.01 46  A 1 
ATOM 340  C CD  . ARG A 1 46  ? 10.538  5.395   -1.047  1.00 64.39 46  A 1 
ATOM 341  N NE  . ARG A 1 46  ? 9.201   5.669   -1.605  1.00 59.47 46  A 1 
ATOM 342  C CZ  . ARG A 1 46  ? 8.166   4.851   -1.674  1.00 53.30 46  A 1 
ATOM 343  N NH1 . ARG A 1 46  ? 8.229   3.611   -1.296  1.00 48.83 46  A 1 
ATOM 344  N NH2 . ARG A 1 46  ? 7.025   5.293   -2.136  1.00 46.40 46  A 1 
ATOM 345  N N   . ALA A 1 47  ? 8.769   9.291   2.428   1.00 74.97 47  A 1 
ATOM 346  C CA  . ALA A 1 47  ? 8.360   10.674  2.228   1.00 72.22 47  A 1 
ATOM 347  C C   . ALA A 1 47  ? 8.089   11.436  3.535   1.00 73.52 47  A 1 
ATOM 348  O O   . ALA A 1 47  ? 8.262   12.652  3.572   1.00 69.59 47  A 1 
ATOM 349  C CB  . ALA A 1 47  ? 7.138   10.668  1.309   1.00 66.78 47  A 1 
ATOM 350  N N   . ALA A 1 48  ? 7.673   10.744  4.605   1.00 79.35 48  A 1 
ATOM 351  C CA  . ALA A 1 48  ? 7.275   11.390  5.851   1.00 77.65 48  A 1 
ATOM 352  C C   . ALA A 1 48  ? 8.224   11.079  7.015   1.00 79.34 48  A 1 
ATOM 353  O O   . ALA A 1 48  ? 8.776   11.997  7.626   1.00 75.73 48  A 1 
ATOM 354  C CB  . ALA A 1 48  ? 5.821   11.017  6.158   1.00 73.24 48  A 1 
ATOM 355  N N   . TYR A 1 49  ? 8.467   9.794   7.303   1.00 78.01 49  A 1 
ATOM 356  C CA  . TYR A 1 49  ? 9.244   9.367   8.470   1.00 79.35 49  A 1 
ATOM 357  C C   . TYR A 1 49  ? 10.710  9.828   8.428   1.00 79.14 49  A 1 
ATOM 358  O O   . TYR A 1 49  ? 11.258  10.231  9.456   1.00 76.98 49  A 1 
ATOM 359  C CB  . TYR A 1 49  ? 9.138   7.840   8.580   1.00 80.97 49  A 1 
ATOM 360  C CG  . TYR A 1 49  ? 9.932   7.205   9.694   1.00 80.94 49  A 1 
ATOM 361  C CD1 . TYR A 1 49  ? 11.104  6.483   9.408   1.00 75.24 49  A 1 
ATOM 362  C CD2 . TYR A 1 49  ? 9.482   7.303   11.028  1.00 73.68 49  A 1 
ATOM 363  C CE1 . TYR A 1 49  ? 11.821  5.860   10.440  1.00 72.11 49  A 1 
ATOM 364  C CE2 . TYR A 1 49  ? 10.197  6.682   12.062  1.00 73.68 49  A 1 
ATOM 365  C CZ  . TYR A 1 49  ? 11.367  5.956   11.770  1.00 81.13 49  A 1 
ATOM 366  O OH  . TYR A 1 49  ? 12.061  5.347   12.772  1.00 81.42 49  A 1 
ATOM 367  N N   . ARG A 1 50  ? 11.352  9.813   7.245   1.00 80.19 50  A 1 
ATOM 368  C CA  . ARG A 1 50  ? 12.769  10.193  7.097   1.00 78.08 50  A 1 
ATOM 369  C C   . ARG A 1 50  ? 12.962  11.703  6.985   1.00 75.13 50  A 1 
ATOM 370  O O   . ARG A 1 50  ? 13.556  12.298  7.882   1.00 71.19 50  A 1 
ATOM 371  C CB  . ARG A 1 50  ? 13.417  9.420   5.935   1.00 77.25 50  A 1 
ATOM 372  C CG  . ARG A 1 50  ? 13.532  7.922   6.247   1.00 76.58 50  A 1 
ATOM 373  C CD  . ARG A 1 50  ? 14.160  7.169   5.073   1.00 74.51 50  A 1 
ATOM 374  N NE  . ARG A 1 50  ? 14.301  5.732   5.370   1.00 72.08 50  A 1 
ATOM 375  C CZ  . ARG A 1 50  ? 14.507  4.767   4.488   1.00 68.56 50  A 1 
ATOM 376  N NH1 . ARG A 1 50  ? 14.617  5.008   3.209   1.00 63.93 50  A 1 
ATOM 377  N NH2 . ARG A 1 50  ? 14.600  3.529   4.886   1.00 62.65 50  A 1 
ATOM 378  N N   . GLU A 1 51  ? 12.467  12.323  5.906   1.00 68.23 51  A 1 
ATOM 379  C CA  . GLU A 1 51  ? 12.929  13.664  5.493   1.00 67.23 51  A 1 
ATOM 380  C C   . GLU A 1 51  ? 11.811  14.631  5.052   1.00 66.90 51  A 1 
ATOM 381  O O   . GLU A 1 51  ? 12.111  15.752  4.655   1.00 62.23 51  A 1 
ATOM 382  C CB  . GLU A 1 51  ? 13.977  13.512  4.373   1.00 63.79 51  A 1 
ATOM 383  C CG  . GLU A 1 51  ? 15.273  12.820  4.837   1.00 57.74 51  A 1 
ATOM 384  C CD  . GLU A 1 51  ? 16.286  12.584  3.711   1.00 53.80 51  A 1 
ATOM 385  O OE1 . GLU A 1 51  ? 17.221  11.779  3.944   1.00 51.18 51  A 1 
ATOM 386  O OE2 . GLU A 1 51  ? 16.127  13.161  2.611   1.00 51.57 51  A 1 
ATOM 387  N N   . HIS A 1 52  ? 10.538  14.241  5.093   1.00 63.05 52  A 1 
ATOM 388  C CA  . HIS A 1 52  ? 9.417   15.030  4.546   1.00 60.30 52  A 1 
ATOM 389  C C   . HIS A 1 52  ? 9.602   15.456  3.076   1.00 60.95 52  A 1 
ATOM 390  O O   . HIS A 1 52  ? 9.214   16.557  2.677   1.00 56.17 52  A 1 
ATOM 391  C CB  . HIS A 1 52  ? 9.083   16.219  5.464   1.00 53.71 52  A 1 
ATOM 392  C CG  . HIS A 1 52  ? 8.615   15.831  6.839   1.00 50.46 52  A 1 
ATOM 393  N ND1 . HIS A 1 52  ? 7.584   14.966  7.130   1.00 44.62 52  A 1 
ATOM 394  C CD2 . HIS A 1 52  ? 9.068   16.352  8.018   1.00 42.20 52  A 1 
ATOM 395  C CE1 . HIS A 1 52  ? 7.417   14.972  8.460   1.00 42.52 52  A 1 
ATOM 396  N NE2 . HIS A 1 52  ? 8.289   15.811  9.038   1.00 43.11 52  A 1 
ATOM 397  N N   . ILE A 1 53  ? 10.182  14.591  2.247   1.00 55.15 53  A 1 
ATOM 398  C CA  . ILE A 1 53  ? 10.517  14.885  0.840   1.00 53.18 53  A 1 
ATOM 399  C C   . ILE A 1 53  ? 9.392   14.562  -0.155  1.00 52.59 53  A 1 
ATOM 400  O O   . ILE A 1 53  ? 9.581   14.682  -1.365  1.00 48.22 53  A 1 
ATOM 401  C CB  . ILE A 1 53  ? 11.846  14.207  0.439   1.00 48.84 53  A 1 
ATOM 402  C CG1 . ILE A 1 53  ? 11.755  12.670  0.559   1.00 45.24 53  A 1 
ATOM 403  C CG2 . ILE A 1 53  ? 13.002  14.798  1.262   1.00 45.33 53  A 1 
ATOM 404  C CD1 . ILE A 1 53  ? 12.986  11.928  0.041   1.00 41.95 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? 8.217   14.139  0.330   1.00 57.16 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? 7.069   13.785  -0.503  1.00 57.25 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? 6.555   14.960  -1.341  1.00 59.31 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? 6.690   16.132  -0.980  1.00 56.70 54  A 1 
ATOM 409  N N   . LYS A 1 55  ? 5.941   14.648  -2.494  1.00 56.95 55  A 1 
ATOM 410  C CA  . LYS A 1 55  ? 5.384   15.629  -3.435  1.00 57.84 55  A 1 
ATOM 411  C C   . LYS A 1 55  ? 3.915   15.331  -3.721  1.00 59.08 55  A 1 
ATOM 412  O O   . LYS A 1 55  ? 3.507   14.181  -3.773  1.00 54.98 55  A 1 
ATOM 413  C CB  . LYS A 1 55  ? 6.198   15.650  -4.742  1.00 53.55 55  A 1 
ATOM 414  C CG  . LYS A 1 55  ? 7.648   16.112  -4.527  1.00 48.88 55  A 1 
ATOM 415  C CD  . LYS A 1 55  ? 8.413   16.125  -5.855  1.00 45.99 55  A 1 
ATOM 416  C CE  . LYS A 1 55  ? 9.871   16.511  -5.599  1.00 41.22 55  A 1 
ATOM 417  N NZ  . LYS A 1 55  ? 10.689  16.441  -6.840  1.00 36.88 55  A 1 
ATOM 418  N N   . GLY A 1 56  ? 3.123   16.373  -3.962  1.00 52.18 56  A 1 
ATOM 419  C CA  . GLY A 1 56  ? 1.712   16.220  -4.325  1.00 53.86 56  A 1 
ATOM 420  C C   . GLY A 1 56  ? 0.918   15.468  -3.254  1.00 55.97 56  A 1 
ATOM 421  O O   . GLY A 1 56  ? 0.774   15.965  -2.139  1.00 54.49 56  A 1 
ATOM 422  N N   . ALA A 1 57  ? 0.405   14.285  -3.585  1.00 55.61 57  A 1 
ATOM 423  C CA  . ALA A 1 57  ? -0.364  13.455  -2.660  1.00 55.55 57  A 1 
ATOM 424  C C   . ALA A 1 57  ? 0.464   12.911  -1.480  1.00 57.42 57  A 1 
ATOM 425  O O   . ALA A 1 57  ? -0.112  12.607  -0.439  1.00 54.65 57  A 1 
ATOM 426  C CB  . ALA A 1 57  ? -1.013  12.319  -3.459  1.00 52.03 57  A 1 
ATOM 427  N N   . GLU A 1 58  ? 1.792   12.847  -1.601  1.00 58.43 58  A 1 
ATOM 428  C CA  . GLU A 1 58  ? 2.713   12.431  -0.533  1.00 61.00 58  A 1 
ATOM 429  C C   . GLU A 1 58  ? 3.306   13.624  0.254   1.00 63.10 58  A 1 
ATOM 430  O O   . GLU A 1 58  ? 4.224   13.458  1.052   1.00 61.13 58  A 1 
ATOM 431  C CB  . GLU A 1 58  ? 3.839   11.556  -1.098  1.00 57.92 58  A 1 
ATOM 432  C CG  . GLU A 1 58  ? 3.372   10.281  -1.816  1.00 52.59 58  A 1 
ATOM 433  C CD  . GLU A 1 58  ? 4.571   9.359   -2.102  1.00 49.12 58  A 1 
ATOM 434  O OE1 . GLU A 1 58  ? 4.467   8.149   -1.810  1.00 47.49 58  A 1 
ATOM 435  O OE2 . GLU A 1 58  ? 5.629   9.868   -2.546  1.00 46.99 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? 2.813   14.846  0.041   1.00 66.14 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? 3.277   16.010  0.787   1.00 67.86 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? 2.699   15.994  2.214   1.00 71.14 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? 1.571   16.430  2.442   1.00 69.16 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? 2.915   17.285  0.020   1.00 63.95 59  A 1 
ATOM 441  N N   . TYR A 1 60  ? 3.477   15.495  3.170   1.00 74.66 60  A 1 
ATOM 442  C CA  . TYR A 1 60  ? 3.056   15.400  4.566   1.00 77.05 60  A 1 
ATOM 443  C C   . TYR A 1 60  ? 2.838   16.788  5.194   1.00 76.27 60  A 1 
ATOM 444  O O   . TYR A 1 60  ? 3.692   17.666  5.099   1.00 74.31 60  A 1 
ATOM 445  C CB  . TYR A 1 60  ? 4.081   14.577  5.347   1.00 78.53 60  A 1 
ATOM 446  C CG  . TYR A 1 60  ? 3.739   14.393  6.808   1.00 80.40 60  A 1 
ATOM 447  C CD1 . TYR A 1 60  ? 4.497   15.043  7.800   1.00 75.34 60  A 1 
ATOM 448  C CD2 . TYR A 1 60  ? 2.662   13.569  7.182   1.00 76.10 60  A 1 
ATOM 449  C CE1 . TYR A 1 60  ? 4.185   14.860  9.156   1.00 76.09 60  A 1 
ATOM 450  C CE2 . TYR A 1 60  ? 2.346   13.391  8.540   1.00 77.39 60  A 1 
ATOM 451  C CZ  . TYR A 1 60  ? 3.110   14.031  9.529   1.00 82.90 60  A 1 
ATOM 452  O OH  . TYR A 1 60  ? 2.818   13.854  10.845  1.00 82.20 60  A 1 
ATOM 453  N N   . GLN A 1 61  ? 1.689   16.995  5.855   1.00 77.21 61  A 1 
ATOM 454  C CA  . GLN A 1 61  ? 1.267   18.293  6.408   1.00 79.65 61  A 1 
ATOM 455  C C   . GLN A 1 61  ? 1.129   18.281  7.940   1.00 81.58 61  A 1 
ATOM 456  O O   . GLN A 1 61  ? 0.238   18.929  8.492   1.00 79.69 61  A 1 
ATOM 457  C CB  . GLN A 1 61  ? -0.016  18.780  5.709   1.00 77.20 61  A 1 
ATOM 458  C CG  . GLN A 1 61  ? 0.200   19.096  4.226   1.00 74.62 61  A 1 
ATOM 459  C CD  . GLN A 1 61  ? -1.040  19.690  3.558   1.00 71.23 61  A 1 
ATOM 460  O OE1 . GLN A 1 61  ? -2.111  19.814  4.129   1.00 65.66 61  A 1 
ATOM 461  N NE2 . GLN A 1 61  ? -0.941  20.076  2.304   1.00 64.23 61  A 1 
ATOM 462  N N   . ASN A 1 62  ? 2.017   17.548  8.634   1.00 82.31 62  A 1 
ATOM 463  C CA  . ASN A 1 62  ? 2.010   17.438  10.101  1.00 84.95 62  A 1 
ATOM 464  C C   . ASN A 1 62  ? 0.634   16.997  10.661  1.00 86.78 62  A 1 
ATOM 465  O O   . ASN A 1 62  ? 0.099   17.599  11.592  1.00 85.69 62  A 1 
ATOM 466  C CB  . ASN A 1 62  ? 2.569   18.739  10.703  1.00 83.05 62  A 1 
ATOM 467  C CG  . ASN A 1 62  ? 2.738   18.721  12.210  1.00 77.73 62  A 1 
ATOM 468  O OD1 . ASN A 1 62  ? 3.203   17.788  12.843  1.00 73.41 62  A 1 
ATOM 469  N ND2 . ASN A 1 62  ? 2.385   19.808  12.858  1.00 69.57 62  A 1 
ATOM 470  N N   . LYS A 1 63  ? 0.051   15.970  10.036  1.00 87.89 63  A 1 
ATOM 471  C CA  . LYS A 1 63  ? -1.190  15.299  10.447  1.00 89.72 63  A 1 
ATOM 472  C C   . LYS A 1 63  ? -0.885  14.011  11.204  1.00 91.62 63  A 1 
ATOM 473  O O   . LYS A 1 63  ? 0.254   13.553  11.201  1.00 90.70 63  A 1 
ATOM 474  C CB  . LYS A 1 63  ? -2.061  15.048  9.203   1.00 88.88 63  A 1 
ATOM 475  C CG  . LYS A 1 63  ? -2.503  16.335  8.490   1.00 87.73 63  A 1 
ATOM 476  C CD  . LYS A 1 63  ? -3.276  17.244  9.442   1.00 85.71 63  A 1 
ATOM 477  C CE  . LYS A 1 63  ? -3.885  18.436  8.720   1.00 82.71 63  A 1 
ATOM 478  N NZ  . LYS A 1 63  ? -4.818  19.130  9.644   1.00 77.50 63  A 1 
ATOM 479  N N   . ILE A 1 64  ? -1.883  13.423  11.844  1.00 90.00 64  A 1 
ATOM 480  C CA  . ILE A 1 64  ? -1.755  12.067  12.381  1.00 91.59 64  A 1 
ATOM 481  C C   . ILE A 1 64  ? -1.397  11.141  11.217  1.00 92.08 64  A 1 
ATOM 482  O O   . ILE A 1 64  ? -2.056  11.172  10.178  1.00 90.98 64  A 1 
ATOM 483  C CB  . ILE A 1 64  ? -3.041  11.610  13.103  1.00 92.85 64  A 1 
ATOM 484  C CG1 . ILE A 1 64  ? -3.360  12.542  14.289  1.00 91.92 64  A 1 
ATOM 485  C CG2 . ILE A 1 64  ? -2.888  10.157  13.588  1.00 91.03 64  A 1 
ATOM 486  C CD1 . ILE A 1 64  ? -4.711  12.265  14.950  1.00 89.82 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? -0.341  10.343  11.375  1.00 88.64 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? 0.168   9.432   10.358  1.00 89.01 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? -0.781  8.247   10.082  1.00 90.13 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? -1.779  8.047   10.775  1.00 91.15 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? 1.552   8.960   10.817  1.00 89.45 65  A 1 
ATOM 492  N N   . GLY A 1 66  ? -0.438  7.430   9.075   1.00 89.02 66  A 1 
ATOM 493  C CA  . GLY A 1 66  ? -1.126  6.177   8.765   1.00 89.55 66  A 1 
ATOM 494  C C   . GLY A 1 66  ? -2.236  6.327   7.730   1.00 90.05 66  A 1 
ATOM 495  O O   . GLY A 1 66  ? -3.320  6.815   8.038   1.00 86.10 66  A 1 
ATOM 496  N N   . HIS A 1 67  ? -1.982  5.885   6.494   1.00 87.97 67  A 1 
ATOM 497  C CA  . HIS A 1 67  ? -2.921  5.960   5.371   1.00 86.45 67  A 1 
ATOM 498  C C   . HIS A 1 67  ? -3.459  4.596   4.913   1.00 87.55 67  A 1 
ATOM 499  O O   . HIS A 1 67  ? -4.104  4.505   3.872   1.00 82.24 67  A 1 
ATOM 500  C CB  . HIS A 1 67  ? -2.287  6.758   4.229   1.00 82.26 67  A 1 
ATOM 501  C CG  . HIS A 1 67  ? -1.118  6.061   3.604   1.00 77.17 67  A 1 
ATOM 502  N ND1 . HIS A 1 67  ? 0.183   6.150   4.030   1.00 67.28 67  A 1 
ATOM 503  C CD2 . HIS A 1 67  ? -1.148  5.249   2.504   1.00 66.58 67  A 1 
ATOM 504  C CE1 . HIS A 1 67  ? 0.930   5.410   3.207   1.00 65.98 67  A 1 
ATOM 505  N NE2 . HIS A 1 67  ? 0.163   4.838   2.264   1.00 65.75 67  A 1 
ATOM 506  N N   . GLU A 1 68  ? -3.236  3.544   5.693   1.00 88.03 68  A 1 
ATOM 507  C CA  . GLU A 1 68  ? -3.781  2.196   5.491   1.00 90.21 68  A 1 
ATOM 508  C C   . GLU A 1 68  ? -4.694  1.798   6.674   1.00 93.27 68  A 1 
ATOM 509  O O   . GLU A 1 68  ? -4.433  0.793   7.348   1.00 91.09 68  A 1 
ATOM 510  C CB  . GLU A 1 68  ? -2.635  1.182   5.240   1.00 88.36 68  A 1 
ATOM 511  C CG  . GLU A 1 68  ? -1.718  1.539   4.051   1.00 86.62 68  A 1 
ATOM 512  C CD  . GLU A 1 68  ? -0.594  0.507   3.814   1.00 85.00 68  A 1 
ATOM 513  O OE1 . GLU A 1 68  ? -0.180  0.273   2.659   1.00 75.73 68  A 1 
ATOM 514  O OE2 . GLU A 1 68  ? -0.049  -0.070  4.784   1.00 79.43 68  A 1 
ATOM 515  N N   . PRO A 1 69  ? -5.744  2.599   7.006   1.00 92.65 69  A 1 
ATOM 516  C CA  . PRO A 1 69  ? -6.548  2.381   8.201   1.00 93.49 69  A 1 
ATOM 517  C C   . PRO A 1 69  ? -7.737  1.448   7.952   1.00 94.58 69  A 1 
ATOM 518  O O   . PRO A 1 69  ? -8.415  1.520   6.927   1.00 93.47 69  A 1 
ATOM 519  C CB  . PRO A 1 69  ? -6.980  3.778   8.647   1.00 91.73 69  A 1 
ATOM 520  C CG  . PRO A 1 69  ? -7.039  4.584   7.356   1.00 89.82 69  A 1 
ATOM 521  C CD  . PRO A 1 69  ? -6.094  3.872   6.387   1.00 92.16 69  A 1 
ATOM 522  N N   . CYS A 1 70  ? -8.039  0.617   8.948   1.00 95.46 70  A 1 
ATOM 523  C CA  . CYS A 1 70  ? -9.212  -0.249  8.988   1.00 96.17 70  A 1 
ATOM 524  C C   . CYS A 1 70  ? -9.770  -0.323  10.413  1.00 96.69 70  A 1 
ATOM 525  O O   . CYS A 1 70  ? -9.014  -0.399  11.388  1.00 96.21 70  A 1 
ATOM 526  C CB  . CYS A 1 70  ? -8.814  -1.623  8.442   1.00 96.06 70  A 1 
ATOM 527  S SG  . CYS A 1 70  ? -10.293 -2.625  8.166   1.00 94.95 70  A 1 
ATOM 528  N N   . GLY A 1 71  ? -11.094 -0.276  10.552  1.00 96.39 71  A 1 
ATOM 529  C CA  . GLY A 1 71  ? -11.727 -0.185  11.863  1.00 96.88 71  A 1 
ATOM 530  C C   . GLY A 1 71  ? -13.238 -0.398  11.855  1.00 97.69 71  A 1 
ATOM 531  O O   . GLY A 1 71  ? -13.802 -0.962  10.919  1.00 97.61 71  A 1 
ATOM 532  N N   . VAL A 1 72  ? -13.895 0.053   12.923  1.00 97.83 72  A 1 
ATOM 533  C CA  . VAL A 1 72  ? -15.343 -0.065  13.136  1.00 97.98 72  A 1 
ATOM 534  C C   . VAL A 1 72  ? -15.959 1.310   13.391  1.00 98.06 72  A 1 
ATOM 535  O O   . VAL A 1 72  ? -15.406 2.117   14.140  1.00 97.32 72  A 1 
ATOM 536  C CB  . VAL A 1 72  ? -15.644 -1.080  14.258  1.00 97.18 72  A 1 
ATOM 537  C CG1 . VAL A 1 72  ? -15.072 -0.682  15.623  1.00 90.38 72  A 1 
ATOM 538  C CG2 . VAL A 1 72  ? -17.146 -1.336  14.407  1.00 88.22 72  A 1 
ATOM 539  N N   . VAL A 1 73  ? -17.117 1.588   12.766  1.00 97.71 73  A 1 
ATOM 540  C CA  . VAL A 1 73  ? -17.866 2.831   13.006  1.00 97.75 73  A 1 
ATOM 541  C C   . VAL A 1 73  ? -18.425 2.822   14.432  1.00 97.59 73  A 1 
ATOM 542  O O   . VAL A 1 73  ? -19.139 1.903   14.823  1.00 97.08 73  A 1 
ATOM 543  C CB  . VAL A 1 73  ? -18.985 3.018   11.969  1.00 97.63 73  A 1 
ATOM 544  C CG1 . VAL A 1 73  ? -19.806 4.283   12.250  1.00 96.52 73  A 1 
ATOM 545  C CG2 . VAL A 1 73  ? -18.402 3.142   10.550  1.00 95.95 73  A 1 
ATOM 546  N N   . VAL A 1 74  ? -18.124 3.852   15.217  1.00 97.61 74  A 1 
ATOM 547  C CA  . VAL A 1 74  ? -18.597 3.979   16.606  1.00 97.11 74  A 1 
ATOM 548  C C   . VAL A 1 74  ? -19.551 5.151   16.818  1.00 97.17 74  A 1 
ATOM 549  O O   . VAL A 1 74  ? -20.352 5.119   17.750  1.00 96.75 74  A 1 
ATOM 550  C CB  . VAL A 1 74  ? -17.433 4.053   17.607  1.00 96.54 74  A 1 
ATOM 551  C CG1 . VAL A 1 74  ? -16.694 2.710   17.671  1.00 94.54 74  A 1 
ATOM 552  C CG2 . VAL A 1 74  ? -16.427 5.167   17.300  1.00 94.43 74  A 1 
ATOM 553  N N   . GLU A 1 75  ? -19.501 6.163   15.951  1.00 96.90 75  A 1 
ATOM 554  C CA  . GLU A 1 75  ? -20.368 7.343   15.999  1.00 96.81 75  A 1 
ATOM 555  C C   . GLU A 1 75  ? -20.674 7.847   14.587  1.00 97.16 75  A 1 
ATOM 556  O O   . GLU A 1 75  ? -19.811 7.830   13.705  1.00 96.79 75  A 1 
ATOM 557  C CB  . GLU A 1 75  ? -19.699 8.432   16.855  1.00 96.25 75  A 1 
ATOM 558  C CG  . GLU A 1 75  ? -20.652 9.570   17.232  1.00 89.18 75  A 1 
ATOM 559  C CD  . GLU A 1 75  ? -20.006 10.620  18.149  1.00 87.51 75  A 1 
ATOM 560  O OE1 . GLU A 1 75  ? -20.630 11.691  18.313  1.00 76.74 75  A 1 
ATOM 561  O OE2 . GLU A 1 75  ? -18.908 10.372  18.696  1.00 78.75 75  A 1 
ATOM 562  N N   . GLU A 1 76  ? -21.926 8.285   14.367  1.00 96.64 76  A 1 
ATOM 563  C CA  . GLU A 1 76  ? -22.434 8.778   13.088  1.00 96.82 76  A 1 
ATOM 564  C C   . GLU A 1 76  ? -22.740 10.273  13.181  1.00 96.98 76  A 1 
ATOM 565  O O   . GLU A 1 76  ? -23.388 10.732  14.128  1.00 95.99 76  A 1 
ATOM 566  C CB  . GLU A 1 76  ? -23.710 8.018   12.693  1.00 95.54 76  A 1 
ATOM 567  C CG  . GLU A 1 76  ? -23.490 6.519   12.477  1.00 93.20 76  A 1 
ATOM 568  C CD  . GLU A 1 76  ? -24.811 5.776   12.237  1.00 95.07 76  A 1 
ATOM 569  O OE1 . GLU A 1 76  ? -25.021 4.731   12.895  1.00 88.14 76  A 1 
ATOM 570  O OE2 . GLU A 1 76  ? -25.625 6.229   11.402  1.00 90.75 76  A 1 
ATOM 571  N N   . GLY A 1 77  ? -22.315 11.051  12.182  1.00 95.29 77  A 1 
ATOM 572  C CA  . GLY A 1 77  ? -22.824 12.392  11.959  1.00 95.04 77  A 1 
ATOM 573  C C   . GLY A 1 77  ? -24.197 12.375  11.275  1.00 95.75 77  A 1 
ATOM 574  O O   . GLY A 1 77  ? -24.662 11.334  10.803  1.00 94.91 77  A 1 
ATOM 575  N N   . PRO A 1 78  ? -24.870 13.535  11.142  1.00 94.74 78  A 1 
ATOM 576  C CA  . PRO A 1 78  ? -26.108 13.630  10.380  1.00 93.69 78  A 1 
ATOM 577  C C   . PRO A 1 78  ? -25.929 13.190  8.921   1.00 93.01 78  A 1 
ATOM 578  O O   . PRO A 1 78  ? -24.903 13.458  8.294   1.00 90.70 78  A 1 
ATOM 579  C CB  . PRO A 1 78  ? -26.543 15.096  10.485  1.00 94.02 78  A 1 
ATOM 580  C CG  . PRO A 1 78  ? -25.837 15.595  11.748  1.00 93.78 78  A 1 
ATOM 581  C CD  . PRO A 1 78  ? -24.533 14.802  11.757  1.00 95.37 78  A 1 
ATOM 582  N N   . GLY A 1 79  ? -26.966 12.576  8.319   1.00 93.75 79  A 1 
ATOM 583  C CA  . GLY A 1 79  ? -27.024 12.283  6.883   1.00 93.26 79  A 1 
ATOM 584  C C   . GLY A 1 79  ? -26.261 11.037  6.417   1.00 94.37 79  A 1 
ATOM 585  O O   . GLY A 1 79  ? -26.150 10.849  5.203   1.00 91.74 79  A 1 
ATOM 586  N N   . ILE A 1 80  ? -25.783 10.188  7.327   1.00 93.97 80  A 1 
ATOM 587  C CA  . ILE A 1 80  ? -25.218 8.866   7.017   1.00 94.65 80  A 1 
ATOM 588  C C   . ILE A 1 80  ? -26.292 7.961   6.399   1.00 94.47 80  A 1 
ATOM 589  O O   . ILE A 1 80  ? -27.456 7.991   6.803   1.00 92.53 80  A 1 
ATOM 590  C CB  . ILE A 1 80  ? -24.582 8.242   8.276   1.00 94.55 80  A 1 
ATOM 591  C CG1 . ILE A 1 80  ? -23.414 9.102   8.806   1.00 92.55 80  A 1 
ATOM 592  C CG2 . ILE A 1 80  ? -24.106 6.801   8.050   1.00 93.15 80  A 1 
ATOM 593  C CD1 . ILE A 1 80  ? -22.287 9.365   7.792   1.00 89.68 80  A 1 
ATOM 594  N N   . ARG A 1 81  ? -25.905 7.167   5.378   1.00 93.99 81  A 1 
ATOM 595  C CA  . ARG A 1 81  ? -26.822 6.313   4.603   1.00 94.03 81  A 1 
ATOM 596  C C   . ARG A 1 81  ? -26.401 4.847   4.520   1.00 95.33 81  A 1 
ATOM 597  O O   . ARG A 1 81  ? -27.276 3.998   4.377   1.00 92.16 81  A 1 
ATOM 598  C CB  . ARG A 1 81  ? -26.981 6.869   3.178   1.00 92.91 81  A 1 
ATOM 599  C CG  . ARG A 1 81  ? -27.592 8.272   3.156   1.00 87.94 81  A 1 
ATOM 600  C CD  . ARG A 1 81  ? -27.773 8.731   1.709   1.00 79.96 81  A 1 
ATOM 601  N NE  . ARG A 1 81  ? -28.367 10.075  1.650   1.00 72.38 81  A 1 
ATOM 602  C CZ  . ARG A 1 81  ? -28.761 10.704  0.557   1.00 63.46 81  A 1 
ATOM 603  N NH1 . ARG A 1 81  ? -28.635 10.165  -0.628  1.00 57.67 81  A 1 
ATOM 604  N NH2 . ARG A 1 81  ? -29.288 11.891  0.637   1.00 55.73 81  A 1 
ATOM 605  N N   . ARG A 1 82  ? -25.097 4.552   4.514   1.00 95.95 82  A 1 
ATOM 606  C CA  . ARG A 1 82  ? -24.561 3.212   4.244   1.00 95.59 82  A 1 
ATOM 607  C C   . ARG A 1 82  ? -23.824 2.612   5.438   1.00 96.73 82  A 1 
ATOM 608  O O   . ARG A 1 82  ? -24.064 1.462   5.775   1.00 95.41 82  A 1 
ATOM 609  C CB  . ARG A 1 82  ? -23.624 3.238   3.020   1.00 93.13 82  A 1 
ATOM 610  C CG  . ARG A 1 82  ? -24.292 3.718   1.719   1.00 86.29 82  A 1 
ATOM 611  C CD  . ARG A 1 82  ? -23.334 3.616   0.526   1.00 82.06 82  A 1 
ATOM 612  N NE  . ARG A 1 82  ? -22.142 4.478   0.685   1.00 74.64 82  A 1 
ATOM 613  C CZ  . ARG A 1 82  ? -20.986 4.345   0.053   1.00 69.93 82  A 1 
ATOM 614  N NH1 . ARG A 1 82  ? -20.786 3.435   -0.858  1.00 64.19 82  A 1 
ATOM 615  N NH2 . ARG A 1 82  ? -19.992 5.133   0.336   1.00 60.11 82  A 1 
ATOM 616  N N   . PHE A 1 83  ? -22.932 3.368   6.046   1.00 95.71 83  A 1 
ATOM 617  C CA  . PHE A 1 83  ? -22.029 2.874   7.087   1.00 95.96 83  A 1 
ATOM 618  C C   . PHE A 1 83  ? -22.475 3.349   8.469   1.00 96.41 83  A 1 
ATOM 619  O O   . PHE A 1 83  ? -21.971 4.342   8.998   1.00 93.76 83  A 1 
ATOM 620  C CB  . PHE A 1 83  ? -20.591 3.269   6.748   1.00 95.28 83  A 1 
ATOM 621  C CG  . PHE A 1 83  ? -20.092 2.653   5.457   1.00 95.61 83  A 1 
ATOM 622  C CD1 . PHE A 1 83  ? -19.788 1.284   5.399   1.00 92.47 83  A 1 
ATOM 623  C CD2 . PHE A 1 83  ? -19.952 3.448   4.305   1.00 93.17 83  A 1 
ATOM 624  C CE1 . PHE A 1 83  ? -19.331 0.711   4.198   1.00 91.72 83  A 1 
ATOM 625  C CE2 . PHE A 1 83  ? -19.495 2.877   3.104   1.00 92.08 83  A 1 
ATOM 626  C CZ  . PHE A 1 83  ? -19.181 1.507   3.049   1.00 92.72 83  A 1 
ATOM 627  N N   . HIS A 1 84  ? -23.435 2.617   9.023   1.00 97.31 84  A 1 
ATOM 628  C CA  . HIS A 1 84  ? -23.986 2.869   10.350  1.00 97.54 84  A 1 
ATOM 629  C C   . HIS A 1 84  ? -23.047 2.380   11.458  1.00 97.99 84  A 1 
ATOM 630  O O   . HIS A 1 84  ? -22.028 1.726   11.202  1.00 97.27 84  A 1 
ATOM 631  C CB  . HIS A 1 84  ? -25.380 2.232   10.420  1.00 97.10 84  A 1 
ATOM 632  C CG  . HIS A 1 84  ? -26.331 2.895   9.453   1.00 96.82 84  A 1 
ATOM 633  N ND1 . HIS A 1 84  ? -26.757 4.197   9.542   1.00 87.54 84  A 1 
ATOM 634  C CD2 . HIS A 1 84  ? -26.860 2.366   8.299   1.00 89.26 84  A 1 
ATOM 635  C CE1 . HIS A 1 84  ? -27.527 4.456   8.475   1.00 90.13 84  A 1 
ATOM 636  N NE2 . HIS A 1 84  ? -27.623 3.367   7.680   1.00 91.83 84  A 1 
ATOM 637  N N   . LYS A 1 85  ? -23.403 2.682   12.703  1.00 97.55 85  A 1 
ATOM 638  C CA  . LYS A 1 85  ? -22.694 2.175   13.875  1.00 97.72 85  A 1 
ATOM 639  C C   . LYS A 1 85  ? -22.514 0.656   13.792  1.00 97.96 85  A 1 
ATOM 640  O O   . LYS A 1 85  ? -23.396 -0.055  13.319  1.00 97.28 85  A 1 
ATOM 641  C CB  . LYS A 1 85  ? -23.444 2.617   15.138  1.00 97.18 85  A 1 
ATOM 642  C CG  . LYS A 1 85  ? -22.622 2.302   16.388  1.00 92.10 85  A 1 
ATOM 643  C CD  . LYS A 1 85  ? -23.335 2.812   17.636  1.00 87.79 85  A 1 
ATOM 644  C CE  . LYS A 1 85  ? -22.477 2.429   18.840  1.00 80.73 85  A 1 
ATOM 645  N NZ  . LYS A 1 85  ? -23.106 2.890   20.095  1.00 71.77 85  A 1 
ATOM 646  N N   . ASP A 1 86  ? -21.361 0.188   14.244  1.00 97.57 86  A 1 
ATOM 647  C CA  . ASP A 1 86  ? -20.883 -1.199  14.194  1.00 97.88 86  A 1 
ATOM 648  C C   . ASP A 1 86  ? -20.498 -1.713  12.789  1.00 98.15 86  A 1 
ATOM 649  O O   . ASP A 1 86  ? -20.012 -2.841  12.660  1.00 97.42 86  A 1 
ATOM 650  C CB  . ASP A 1 86  ? -21.821 -2.134  14.983  1.00 97.53 86  A 1 
ATOM 651  C CG  . ASP A 1 86  ? -22.115 -1.609  16.400  1.00 96.38 86  A 1 
ATOM 652  O OD1 . ASP A 1 86  ? -21.146 -1.226  17.096  1.00 92.24 86  A 1 
ATOM 653  O OD2 . ASP A 1 86  ? -23.300 -1.580  16.798  1.00 92.15 86  A 1 
ATOM 654  N N   . SER A 1 87  ? -20.612 -0.889  11.729  1.00 97.86 87  A 1 
ATOM 655  C CA  . SER A 1 87  ? -20.091 -1.239  10.403  1.00 97.92 87  A 1 
ATOM 656  C C   . SER A 1 87  ? -18.572 -1.402  10.442  1.00 98.13 87  A 1 
ATOM 657  O O   . SER A 1 87  ? -17.843 -0.521  10.911  1.00 97.84 87  A 1 
ATOM 658  C CB  . SER A 1 87  ? -20.434 -0.196  9.335   1.00 97.81 87  A 1 
ATOM 659  O OG  . SER A 1 87  ? -21.832 -0.048  9.193   1.00 95.60 87  A 1 
ATOM 660  N N   . ARG A 1 88  ? -18.091 -2.520  9.884   1.00 97.87 88  A 1 
ATOM 661  C CA  . ARG A 1 88  ? -16.667 -2.788  9.667   1.00 98.04 88  A 1 
ATOM 662  C C   . ARG A 1 88  ? -16.225 -2.120  8.369   1.00 98.00 88  A 1 
ATOM 663  O O   . ARG A 1 88  ? -16.826 -2.372  7.323   1.00 97.33 88  A 1 
ATOM 664  C CB  . ARG A 1 88  ? -16.425 -4.302  9.607   1.00 97.81 88  A 1 
ATOM 665  C CG  . ARG A 1 88  ? -16.691 -5.019  10.938  1.00 96.65 88  A 1 
ATOM 666  C CD  . ARG A 1 88  ? -16.771 -6.540  10.751  1.00 96.78 88  A 1 
ATOM 667  N NE  . ARG A 1 88  ? -15.577 -7.110  10.095  1.00 94.87 88  A 1 
ATOM 668  C CZ  . ARG A 1 88  ? -14.551 -7.727  10.650  1.00 95.83 88  A 1 
ATOM 669  N NH1 . ARG A 1 88  ? -14.449 -7.925  11.931  1.00 88.15 88  A 1 
ATOM 670  N NH2 . ARG A 1 88  ? -13.584 -8.186  9.904   1.00 88.29 88  A 1 
ATOM 671  N N   . VAL A 1 89  ? -15.195 -1.287  8.415   1.00 97.28 89  A 1 
ATOM 672  C CA  . VAL A 1 89  ? -14.828 -0.437  7.275   1.00 97.09 89  A 1 
ATOM 673  C C   . VAL A 1 89  ? -13.324 -0.377  7.030   1.00 96.91 89  A 1 
ATOM 674  O O   . VAL A 1 89  ? -12.520 -0.276  7.960   1.00 96.59 89  A 1 
ATOM 675  C CB  . VAL A 1 89  ? -15.406 0.986   7.409   1.00 96.93 89  A 1 
ATOM 676  C CG1 . VAL A 1 89  ? -16.938 0.971   7.386   1.00 95.33 89  A 1 
ATOM 677  C CG2 . VAL A 1 89  ? -14.951 1.724   8.681   1.00 95.02 89  A 1 
ATOM 678  N N   . ILE A 1 90  ? -12.965 -0.377  5.747   1.00 96.77 90  A 1 
ATOM 679  C CA  . ILE A 1 90  ? -11.656 0.018   5.228   1.00 95.94 90  A 1 
ATOM 680  C C   . ILE A 1 90  ? -11.761 1.487   4.822   1.00 95.36 90  A 1 
ATOM 681  O O   . ILE A 1 90  ? -12.707 1.878   4.133   1.00 94.32 90  A 1 
ATOM 682  C CB  . ILE A 1 90  ? -11.247 -0.857  4.024   1.00 95.71 90  A 1 
ATOM 683  C CG1 . ILE A 1 90  ? -11.364 -2.371  4.326   1.00 94.97 90  A 1 
ATOM 684  C CG2 . ILE A 1 90  ? -9.820  -0.492  3.578   1.00 94.96 90  A 1 
ATOM 685  C CD1 . ILE A 1 90  ? -11.248 -3.255  3.076   1.00 93.73 90  A 1 
ATOM 686  N N   . VAL A 1 91  ? -10.792 2.312   5.203   1.00 93.46 91  A 1 
ATOM 687  C CA  . VAL A 1 91  ? -10.760 3.724   4.814   1.00 92.02 91  A 1 
ATOM 688  C C   . VAL A 1 91  ? -9.924  3.871   3.550   1.00 89.94 91  A 1 
ATOM 689  O O   . VAL A 1 91  ? -8.706  3.696   3.562   1.00 87.02 91  A 1 
ATOM 690  C CB  . VAL A 1 91  ? -10.242 4.620   5.949   1.00 92.01 91  A 1 
ATOM 691  C CG1 . VAL A 1 91  ? -10.402 6.099   5.579   1.00 89.00 91  A 1 
ATOM 692  C CG2 . VAL A 1 91  ? -10.980 4.358   7.270   1.00 88.72 91  A 1 
ATOM 693  N N   . TYR A 1 92  ? -10.579 4.241   2.438   1.00 87.21 92  A 1 
ATOM 694  C CA  . TYR A 1 92  ? -9.889  4.594   1.209   1.00 82.95 92  A 1 
ATOM 695  C C   . TYR A 1 92  ? -9.106  5.896   1.415   1.00 81.30 92  A 1 
ATOM 696  O O   . TYR A 1 92  ? -9.683  6.949   1.686   1.00 75.54 92  A 1 
ATOM 697  C CB  . TYR A 1 92  ? -10.900 4.696   0.063   1.00 80.46 92  A 1 
ATOM 698  C CG  . TYR A 1 92  ? -10.265 5.071   -1.260  1.00 75.84 92  A 1 
ATOM 699  C CD1 . TYR A 1 92  ? -10.523 6.324   -1.844  1.00 70.41 92  A 1 
ATOM 700  C CD2 . TYR A 1 92  ? -9.412  4.162   -1.908  1.00 70.87 92  A 1 
ATOM 701  C CE1 . TYR A 1 92  ? -9.935  6.657   -3.076  1.00 66.95 92  A 1 
ATOM 702  C CE2 . TYR A 1 92  ? -8.818  4.497   -3.137  1.00 67.08 92  A 1 
ATOM 703  C CZ  . TYR A 1 92  ? -9.081  5.742   -3.723  1.00 68.46 92  A 1 
ATOM 704  O OH  . TYR A 1 92  ? -8.512  6.063   -4.912  1.00 65.48 92  A 1 
ATOM 705  N N   . HIS A 1 93  ? -7.776  5.827   1.267   1.00 78.96 93  A 1 
ATOM 706  C CA  . HIS A 1 93  ? -6.856  6.870   1.725   1.00 76.24 93  A 1 
ATOM 707  C C   . HIS A 1 93  ? -7.002  8.225   1.022   1.00 77.16 93  A 1 
ATOM 708  O O   . HIS A 1 93  ? -6.569  9.236   1.565   1.00 73.14 93  A 1 
ATOM 709  C CB  . HIS A 1 93  ? -5.422  6.348   1.613   1.00 70.65 93  A 1 
ATOM 710  C CG  . HIS A 1 93  ? -5.025  6.044   0.199   1.00 65.29 93  A 1 
ATOM 711  N ND1 . HIS A 1 93  ? -5.436  4.951   -0.532  1.00 56.75 93  A 1 
ATOM 712  C CD2 . HIS A 1 93  ? -4.235  6.821   -0.603  1.00 54.39 93  A 1 
ATOM 713  C CE1 . HIS A 1 93  ? -4.897  5.060   -1.743  1.00 52.11 93  A 1 
ATOM 714  N NE2 . HIS A 1 93  ? -4.162  6.181   -1.834  1.00 51.69 93  A 1 
ATOM 715  N N   . ILE A 1 94  ? -7.622  8.306   -0.163  1.00 71.05 94  A 1 
ATOM 716  C CA  . ILE A 1 94  ? -7.815  9.568   -0.894  1.00 69.03 94  A 1 
ATOM 717  C C   . ILE A 1 94  ? -9.210  10.137  -0.627  1.00 67.64 94  A 1 
ATOM 718  O O   . ILE A 1 94  ? -10.219 9.601   -1.090  1.00 64.39 94  A 1 
ATOM 719  C CB  . ILE A 1 94  ? -7.531  9.404   -2.401  1.00 65.89 94  A 1 
ATOM 720  C CG1 . ILE A 1 94  ? -6.076  8.921   -2.612  1.00 63.46 94  A 1 
ATOM 721  C CG2 . ILE A 1 94  ? -7.788  10.729  -3.136  1.00 62.40 94  A 1 
ATOM 722  C CD1 . ILE A 1 94  ? -5.677  8.738   -4.074  1.00 57.47 94  A 1 
ATOM 723  N N   . SER A 1 95  ? -9.263  11.288  0.045   1.00 69.84 95  A 1 
ATOM 724  C CA  . SER A 1 95  ? -10.475 12.085  0.219   1.00 68.95 95  A 1 
ATOM 725  C C   . SER A 1 95  ? -10.482 13.311  -0.699  1.00 66.56 95  A 1 
ATOM 726  O O   . SER A 1 95  ? -9.446  13.776  -1.174  1.00 63.50 95  A 1 
ATOM 727  C CB  . SER A 1 95  ? -10.637 12.481  1.685   1.00 67.85 95  A 1 
ATOM 728  O OG  . SER A 1 95  ? -11.946 12.960  1.913   1.00 62.24 95  A 1 
ATOM 729  N N   . GLY A 1 96  ? -11.668 13.864  -0.974  1.00 60.80 96  A 1 
ATOM 730  C CA  . GLY A 1 96  ? -11.855 15.055  -1.799  1.00 58.43 96  A 1 
ATOM 731  C C   . GLY A 1 96  ? -13.329 15.405  -1.988  1.00 57.35 96  A 1 
ATOM 732  O O   . GLY A 1 96  ? -14.214 14.713  -1.489  1.00 54.18 96  A 1 
ATOM 733  N N   . CYS A 1 97  ? -13.622 16.487  -2.742  1.00 49.68 97  A 1 
ATOM 734  C CA  . CYS A 1 97  ? -14.998 16.970  -2.939  1.00 49.33 97  A 1 
ATOM 735  C C   . CYS A 1 97  ? -15.897 16.022  -3.755  1.00 50.00 97  A 1 
ATOM 736  O O   . CYS A 1 97  ? -17.115 16.165  -3.726  1.00 48.32 97  A 1 
ATOM 737  C CB  . CYS A 1 97  ? -14.946 18.355  -3.590  1.00 47.50 97  A 1 
ATOM 738  S SG  . CYS A 1 97  ? -14.276 18.259  -5.282  1.00 43.80 97  A 1 
ATOM 739  N N   . GLY A 1 98  ? -15.313 15.086  -4.535  1.00 49.58 98  A 1 
ATOM 740  C CA  . GLY A 1 98  ? -16.053 14.103  -5.332  1.00 47.97 98  A 1 
ATOM 741  C C   . GLY A 1 98  ? -16.666 14.630  -6.636  1.00 47.64 98  A 1 
ATOM 742  O O   . GLY A 1 98  ? -17.116 13.820  -7.434  1.00 46.57 98  A 1 
ATOM 743  N N   . ILE A 1 99  ? -16.649 15.947  -6.920  1.00 51.66 99  A 1 
ATOM 744  C CA  . ILE A 1 99  ? -17.351 16.562  -8.072  1.00 53.00 99  A 1 
ATOM 745  C C   . ILE A 1 99  ? -16.896 15.983  -9.421  1.00 53.61 99  A 1 
ATOM 746  O O   . ILE A 1 99  ? -17.723 15.592  -10.234 1.00 51.06 99  A 1 
ATOM 747  C CB  . ILE A 1 99  ? -17.188 18.102  -8.044  1.00 52.17 99  A 1 
ATOM 748  C CG1 . ILE A 1 99  ? -17.871 18.689  -6.787  1.00 51.23 99  A 1 
ATOM 749  C CG2 . ILE A 1 99  ? -17.767 18.758  -9.314  1.00 53.51 99  A 1 
ATOM 750  C CD1 . ILE A 1 99  ? -17.594 20.181  -6.556  1.00 46.55 99  A 1 
ATOM 751  N N   . CYS A 1 100 ? -15.577 15.908  -9.667  1.00 42.56 100 A 1 
ATOM 752  C CA  . CYS A 1 100 ? -15.013 15.345  -10.901 1.00 45.64 100 A 1 
ATOM 753  C C   . CYS A 1 100 ? -14.659 13.855  -10.781 1.00 47.92 100 A 1 
ATOM 754  O O   . CYS A 1 100 ? -14.077 13.285  -11.694 1.00 46.55 100 A 1 
ATOM 755  C CB  . CYS A 1 100 ? -13.806 16.187  -11.328 1.00 44.28 100 A 1 
ATOM 756  S SG  . CYS A 1 100 ? -12.476 16.062  -10.090 1.00 41.05 100 A 1 
ATOM 757  N N   . HIS A 1 101 ? -14.952 13.236  -9.645  1.00 54.20 101 A 1 
ATOM 758  C CA  . HIS A 1 101 ? -14.629 11.846  -9.300  1.00 56.46 101 A 1 
ATOM 759  C C   . HIS A 1 101 ? -13.132 11.475  -9.297  1.00 57.22 101 A 1 
ATOM 760  O O   . HIS A 1 101 ? -12.809 10.344  -8.961  1.00 55.70 101 A 1 
ATOM 761  C CB  . HIS A 1 101 ? -15.491 10.873  -10.119 1.00 54.33 101 A 1 
ATOM 762  C CG  . HIS A 1 101 ? -16.978 10.995  -9.916  1.00 53.47 101 A 1 
ATOM 763  N ND1 . HIS A 1 101 ? -17.918 10.181  -10.507 1.00 46.80 101 A 1 
ATOM 764  C CD2 . HIS A 1 101 ? -17.667 11.855  -9.104  1.00 43.48 101 A 1 
ATOM 765  C CE1 . HIS A 1 101 ? -19.126 10.546  -10.070 1.00 45.30 101 A 1 
ATOM 766  N NE2 . HIS A 1 101 ? -19.020 11.565  -9.211  1.00 45.10 101 A 1 
ATOM 767  N N   . HIS A 1 102 ? -12.204 12.390  -9.566  1.00 52.96 102 A 1 
ATOM 768  C CA  . HIS A 1 102 ? -10.761 12.080  -9.576  1.00 54.62 102 A 1 
ATOM 769  C C   . HIS A 1 102 ? -10.278 11.459  -8.259  1.00 53.46 102 A 1 
ATOM 770  O O   . HIS A 1 102 ? -9.579  10.449  -8.270  1.00 52.56 102 A 1 
ATOM 771  C CB  . HIS A 1 102 ? -9.948  13.342  -9.896  1.00 53.98 102 A 1 
ATOM 772  C CG  . HIS A 1 102 ? -9.897  13.729  -11.347 1.00 53.72 102 A 1 
ATOM 773  N ND1 . HIS A 1 102 ? -8.984  14.605  -11.895 1.00 48.64 102 A 1 
ATOM 774  C CD2 . HIS A 1 102 ? -10.685 13.285  -12.376 1.00 48.05 102 A 1 
ATOM 775  C CE1 . HIS A 1 102 ? -9.223  14.686  -13.207 1.00 45.70 102 A 1 
ATOM 776  N NE2 . HIS A 1 102 ? -10.254 13.898  -13.544 1.00 47.61 102 A 1 
ATOM 777  N N   . CYS A 1 103 ? -10.722 11.997  -7.119  1.00 55.58 103 A 1 
ATOM 778  C CA  . CYS A 1 103 ? -10.398 11.432  -5.808  1.00 54.38 103 A 1 
ATOM 779  C C   . CYS A 1 103 ? -10.978 10.020  -5.587  1.00 53.34 103 A 1 
ATOM 780  O O   . CYS A 1 103 ? -10.452 9.276   -4.771  1.00 52.85 103 A 1 
ATOM 781  C CB  . CYS A 1 103 ? -10.864 12.406  -4.712  1.00 54.81 103 A 1 
ATOM 782  S SG  . CYS A 1 103 ? -12.641 12.785  -4.847  1.00 52.17 103 A 1 
ATOM 783  N N   . ARG A 1 104 ? -12.029 9.627   -6.322  1.00 57.03 104 A 1 
ATOM 784  C CA  . ARG A 1 104 ? -12.606 8.269   -6.273  1.00 56.15 104 A 1 
ATOM 785  C C   . ARG A 1 104 ? -11.877 7.297   -7.196  1.00 55.19 104 A 1 
ATOM 786  O O   . ARG A 1 104 ? -11.879 6.100   -6.950  1.00 56.19 104 A 1 
ATOM 787  C CB  . ARG A 1 104 ? -14.112 8.287   -6.621  1.00 56.48 104 A 1 
ATOM 788  C CG  . ARG A 1 104 ? -14.965 9.346   -5.906  1.00 54.57 104 A 1 
ATOM 789  C CD  . ARG A 1 104 ? -14.670 9.486   -4.413  1.00 51.47 104 A 1 
ATOM 790  N NE  . ARG A 1 104 ? -14.789 8.209   -3.708  1.00 47.98 104 A 1 
ATOM 791  C CZ  . ARG A 1 104 ? -14.211 7.913   -2.561  1.00 44.13 104 A 1 
ATOM 792  N NH1 . ARG A 1 104 ? -13.461 8.750   -1.922  1.00 40.40 104 A 1 
ATOM 793  N NH2 . ARG A 1 104 ? -14.393 6.744   -2.045  1.00 40.08 104 A 1 
ATOM 794  N N   . MET A 1 105 ? -11.242 7.824   -8.255  1.00 55.48 105 A 1 
ATOM 795  C CA  . MET A 1 105 ? -10.514 7.045   -9.268  1.00 58.52 105 A 1 
ATOM 796  C C   . MET A 1 105 ? -9.022  6.862   -8.942  1.00 58.41 105 A 1 
ATOM 797  O O   . MET A 1 105 ? -8.287  6.357   -9.780  1.00 58.27 105 A 1 
ATOM 798  C CB  . MET A 1 105 ? -10.695 7.701   -10.643 1.00 60.25 105 A 1 
ATOM 799  C CG  . MET A 1 105 ? -12.150 7.688   -11.119 1.00 57.61 105 A 1 
ATOM 800  S SD  . MET A 1 105 ? -12.403 8.297   -12.808 1.00 52.47 105 A 1 
ATOM 801  C CE  . MET A 1 105 ? -11.923 10.026  -12.644 1.00 47.03 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? -8.553  7.301   -7.774  1.00 58.12 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? -7.123  7.281   -7.428  1.00 57.08 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? -6.300  8.399   -8.079  1.00 55.99 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? -5.110  8.533   -7.822  1.00 54.38 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? -6.933  9.256   -8.900  1.00 55.78 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? -6.260  10.302  -9.678  1.00 52.86 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? -6.045  11.620  -8.897  1.00 52.95 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? -6.059  12.708  -9.472  1.00 48.91 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? -7.022  10.479  -10.997 1.00 48.57 107 A 1 
ATOM 811  N N   . MET A 1 108 ? -5.844  11.564  -7.578  1.00 50.90 108 A 1 
ATOM 812  C CA  . MET A 1 108 ? -5.706  12.768  -6.735  1.00 50.30 108 A 1 
ATOM 813  C C   . MET A 1 108 ? -4.504  13.643  -7.118  1.00 52.47 108 A 1 
ATOM 814  O O   . MET A 1 108 ? -4.549  14.862  -6.937  1.00 49.96 108 A 1 
ATOM 815  C CB  . MET A 1 108 ? -5.618  12.352  -5.265  1.00 45.91 108 A 1 
ATOM 816  C CG  . MET A 1 108 ? -5.510  13.547  -4.326  1.00 41.51 108 A 1 
ATOM 817  S SD  . MET A 1 108 ? -5.652  13.106  -2.592  1.00 38.09 108 A 1 
ATOM 818  C CE  . MET A 1 108 ? -4.877  14.546  -1.854  1.00 35.73 108 A 1 
ATOM 819  N N   . ILE A 1 109 ? -3.438  13.052  -7.682  1.00 49.50 109 A 1 
ATOM 820  C CA  . ILE A 1 109 ? -2.246  13.795  -8.121  1.00 49.22 109 A 1 
ATOM 821  C C   . ILE A 1 109 ? -2.567  14.822  -9.224  1.00 50.05 109 A 1 
ATOM 822  O O   . ILE A 1 109 ? -1.906  15.854  -9.313  1.00 47.28 109 A 1 
ATOM 823  C CB  . ILE A 1 109 ? -1.141  12.801  -8.535  1.00 45.85 109 A 1 
ATOM 824  C CG1 . ILE A 1 109 ? 0.236   13.500  -8.535  1.00 42.85 109 A 1 
ATOM 825  C CG2 . ILE A 1 109 ? -1.443  12.130  -9.889  1.00 42.93 109 A 1 
ATOM 826  C CD1 . ILE A 1 109 ? 1.418   12.527  -8.572  1.00 39.39 109 A 1 
ATOM 827  N N   . SER A 1 110 ? -3.613  14.575  -10.023 1.00 48.34 110 A 1 
ATOM 828  C CA  . SER A 1 110 ? -4.108  15.481  -11.071 1.00 47.97 110 A 1 
ATOM 829  C C   . SER A 1 110 ? -5.180  16.464  -10.580 1.00 49.08 110 A 1 
ATOM 830  O O   . SER A 1 110 ? -5.638  17.307  -11.349 1.00 46.38 110 A 1 
ATOM 831  C CB  . SER A 1 110 ? -4.623  14.669  -12.266 1.00 43.73 110 A 1 
ATOM 832  O OG  . SER A 1 110 ? -5.799  13.959  -11.943 1.00 39.61 110 A 1 
ATOM 833  N N   . CYS A 1 111 ? -5.605  16.389  -9.316  1.00 42.75 111 A 1 
ATOM 834  C CA  . CYS A 1 111 ? -6.613  17.286  -8.765  1.00 47.50 111 A 1 
ATOM 835  C C   . CYS A 1 111 ? -6.045  18.707  -8.614  1.00 48.87 111 A 1 
ATOM 836  O O   . CYS A 1 111 ? -5.066  18.923  -7.896  1.00 49.04 111 A 1 
ATOM 837  C CB  . CYS A 1 111 ? -7.126  16.722  -7.439  1.00 50.81 111 A 1 
ATOM 838  S SG  . CYS A 1 111 ? -8.486  17.742  -6.802  1.00 44.90 111 A 1 
ATOM 839  N N   . SER A 1 112 ? -6.702  19.689  -9.250  1.00 51.11 112 A 1 
ATOM 840  C CA  . SER A 1 112 ? -6.324  21.109  -9.187  1.00 51.12 112 A 1 
ATOM 841  C C   . SER A 1 112 ? -6.796  21.822  -7.915  1.00 51.40 112 A 1 
ATOM 842  O O   . SER A 1 112 ? -6.345  22.929  -7.639  1.00 48.63 112 A 1 
ATOM 843  C CB  . SER A 1 112 ? -6.861  21.831  -10.427 1.00 47.98 112 A 1 
ATOM 844  O OG  . SER A 1 112 ? -8.264  21.657  -10.520 1.00 44.62 112 A 1 
ATOM 845  N N   . SER A 1 113 ? -7.687  21.212  -7.120  1.00 52.03 113 A 1 
ATOM 846  C CA  . SER A 1 113 ? -8.142  21.809  -5.861  1.00 52.93 113 A 1 
ATOM 847  C C   . SER A 1 113 ? -7.007  21.850  -4.838  1.00 53.09 113 A 1 
ATOM 848  O O   . SER A 1 113 ? -6.456  20.817  -4.461  1.00 51.54 113 A 1 
ATOM 849  C CB  . SER A 1 113 ? -9.338  21.050  -5.286  1.00 51.98 113 A 1 
ATOM 850  O OG  . SER A 1 113 ? -9.750  21.670  -4.078  1.00 46.38 113 A 1 
ATOM 851  N N   . THR A 1 114 ? -6.698  23.045  -4.347  1.00 50.72 114 A 1 
ATOM 852  C CA  . THR A 1 114 ? -5.687  23.244  -3.297  1.00 51.30 114 A 1 
ATOM 853  C C   . THR A 1 114 ? -6.234  23.044  -1.884  1.00 50.70 114 A 1 
ATOM 854  O O   . THR A 1 114 ? -5.456  22.874  -0.955  1.00 48.52 114 A 1 
ATOM 855  C CB  . THR A 1 114 ? -5.074  24.645  -3.414  1.00 49.77 114 A 1 
ATOM 856  O OG1 . THR A 1 114 ? -6.100  25.612  -3.429  1.00 47.74 114 A 1 
ATOM 857  C CG2 . THR A 1 114 ? -4.278  24.808  -4.709  1.00 48.14 114 A 1 
ATOM 858  N N   . THR A 1 115 ? -7.561  23.050  -1.715  1.00 49.58 115 A 1 
ATOM 859  C CA  . THR A 1 115 ? -8.214  23.061  -0.391  1.00 51.27 115 A 1 
ATOM 860  C C   . THR A 1 115 ? -9.088  21.834  -0.118  1.00 52.61 115 A 1 
ATOM 861  O O   . THR A 1 115 ? -9.284  21.477  1.037   1.00 50.76 115 A 1 
ATOM 862  C CB  . THR A 1 115 ? -9.077  24.320  -0.232  1.00 48.59 115 A 1 
ATOM 863  O OG1 . THR A 1 115 ? -9.997  24.419  -1.297  1.00 44.75 115 A 1 
ATOM 864  C CG2 . THR A 1 115 ? -8.244  25.598  -0.243  1.00 45.06 115 A 1 
ATOM 865  N N   . LEU A 1 116 ? -9.628  21.193  -1.167  1.00 54.39 116 A 1 
ATOM 866  C CA  . LEU A 1 116 ? -10.616 20.110  -1.026  1.00 55.52 116 A 1 
ATOM 867  C C   . LEU A 1 116 ? -10.034 18.709  -1.260  1.00 57.09 116 A 1 
ATOM 868  O O   . LEU A 1 116 ? -10.752 17.721  -1.102  1.00 54.34 116 A 1 
ATOM 869  C CB  . LEU A 1 116 ? -11.810 20.379  -1.960  1.00 52.34 116 A 1 
ATOM 870  C CG  . LEU A 1 116 ? -12.545 21.707  -1.702  1.00 50.25 116 A 1 
ATOM 871  C CD1 . LEU A 1 116 ? -13.647 21.891  -2.739  1.00 48.76 116 A 1 
ATOM 872  C CD2 . LEU A 1 116 ? -13.171 21.757  -0.309  1.00 48.04 116 A 1 
ATOM 873  N N   . ARG A 1 117 ? -8.752  18.619  -1.661  1.00 59.21 117 A 1 
ATOM 874  C CA  . ARG A 1 117 ? -8.034  17.345  -1.785  1.00 60.68 117 A 1 
ATOM 875  C C   . ARG A 1 117 ? -7.254  17.069  -0.502  1.00 65.28 117 A 1 
ATOM 876  O O   . ARG A 1 117 ? -6.534  17.949  -0.020  1.00 64.77 117 A 1 
ATOM 877  C CB  . ARG A 1 117 ? -7.149  17.329  -3.041  1.00 57.45 117 A 1 
ATOM 878  C CG  . ARG A 1 117 ? -5.933  18.257  -2.954  1.00 51.41 117 A 1 
ATOM 879  C CD  . ARG A 1 117 ? -5.085  18.186  -4.220  1.00 48.02 117 A 1 
ATOM 880  N NE  . ARG A 1 117 ? -3.885  19.034  -4.090  1.00 43.77 117 A 1 
ATOM 881  C CZ  . ARG A 1 117 ? -2.920  19.159  -4.987  1.00 39.44 117 A 1 
ATOM 882  N NH1 . ARG A 1 117 ? -2.944  18.516  -6.120  1.00 37.54 117 A 1 
ATOM 883  N NH2 . ARG A 1 117 ? -1.904  19.941  -4.749  1.00 35.02 117 A 1 
ATOM 884  N N   . ALA A 1 118 ? -7.367  15.856  0.025   1.00 64.55 118 A 1 
ATOM 885  C CA  . ALA A 1 118 ? -6.602  15.404  1.180   1.00 69.54 118 A 1 
ATOM 886  C C   . ALA A 1 118 ? -6.475  13.875  1.179   1.00 72.52 118 A 1 
ATOM 887  O O   . ALA A 1 118 ? -7.463  13.177  0.960   1.00 71.75 118 A 1 
ATOM 888  C CB  . ALA A 1 118 ? -7.295  15.899  2.456   1.00 67.95 118 A 1 
ATOM 889  N N   . ALA A 1 119 ? -5.275  13.365  1.439   1.00 67.94 119 A 1 
ATOM 890  C CA  . ALA A 1 119 ? -5.060  11.952  1.721   1.00 70.41 119 A 1 
ATOM 891  C C   . ALA A 1 119 ? -4.959  11.744  3.238   1.00 71.67 119 A 1 
ATOM 892  O O   . ALA A 1 119 ? -4.251  12.494  3.924   1.00 73.30 119 A 1 
ATOM 893  C CB  . ALA A 1 119 ? -3.826  11.456  0.969   1.00 70.08 119 A 1 
ATOM 894  N N   . TYR A 1 120 ? -5.663  10.734  3.752   1.00 72.50 120 A 1 
ATOM 895  C CA  . TYR A 1 120 ? -5.562  10.331  5.155   1.00 73.97 120 A 1 
ATOM 896  C C   . TYR A 1 120 ? -4.108  9.960   5.493   1.00 72.48 120 A 1 
ATOM 897  O O   . TYR A 1 120 ? -3.436  9.315   4.699   1.00 68.88 120 A 1 
ATOM 898  C CB  . TYR A 1 120 ? -6.513  9.158   5.429   1.00 75.65 120 A 1 
ATOM 899  C CG  . TYR A 1 120 ? -7.992  9.501   5.305   1.00 76.78 120 A 1 
ATOM 900  C CD1 . TYR A 1 120 ? -8.672  10.090  6.389   1.00 73.42 120 A 1 
ATOM 901  C CD2 . TYR A 1 120 ? -8.699  9.212   4.118   1.00 68.80 120 A 1 
ATOM 902  C CE1 . TYR A 1 120 ? -10.047 10.385  6.292   1.00 70.91 120 A 1 
ATOM 903  C CE2 . TYR A 1 120 ? -10.073 9.508   4.019   1.00 71.81 120 A 1 
ATOM 904  C CZ  . TYR A 1 120 ? -10.749 10.090  5.108   1.00 80.55 120 A 1 
ATOM 905  O OH  . TYR A 1 120 ? -12.083 10.368  5.015   1.00 80.82 120 A 1 
ATOM 906  N N   . GLY A 1 121 ? -3.615  10.408  6.641   1.00 78.85 121 A 1 
ATOM 907  C CA  . GLY A 1 121 ? -2.219  10.202  7.053   1.00 77.22 121 A 1 
ATOM 908  C C   . GLY A 1 121 ? -1.192  11.154  6.430   1.00 77.61 121 A 1 
ATOM 909  O O   . GLY A 1 121 ? -0.019  11.101  6.797   1.00 75.24 121 A 1 
ATOM 910  N N   . TRP A 1 122 ? -1.635  12.068  5.515   1.00 78.77 122 A 1 
ATOM 911  C CA  . TRP A 1 122 ? -0.762  13.030  4.826   1.00 77.23 122 A 1 
ATOM 912  C C   . TRP A 1 122 ? -1.261  14.464  4.961   1.00 73.15 122 A 1 
ATOM 913  O O   . TRP A 1 122 ? -0.649  15.269  5.672   1.00 70.81 122 A 1 
ATOM 914  C CB  . TRP A 1 122 ? -0.618  12.629  3.353   1.00 76.49 122 A 1 
ATOM 915  C CG  . TRP A 1 122 ? -0.024  11.281  3.119   1.00 75.74 122 A 1 
ATOM 916  C CD1 . TRP A 1 122 ? -0.697  10.124  3.010   1.00 69.03 122 A 1 
ATOM 917  C CD2 . TRP A 1 122 ? 1.386   10.941  2.994   1.00 72.94 122 A 1 
ATOM 918  N NE1 . TRP A 1 122 ? 0.194   9.082   2.826   1.00 68.50 122 A 1 
ATOM 919  C CE2 . TRP A 1 122 ? 1.491   9.528   2.810   1.00 70.67 122 A 1 
ATOM 920  C CE3 . TRP A 1 122 ? 2.582   11.680  3.023   1.00 67.79 122 A 1 
ATOM 921  C CZ2 . TRP A 1 122 ? 2.723   8.879   2.667   1.00 66.52 122 A 1 
ATOM 922  C CZ3 . TRP A 1 122 ? 3.821   11.040  2.877   1.00 61.62 122 A 1 
ATOM 923  C CH2 . TRP A 1 122 ? 3.898   9.641   2.699   1.00 61.33 122 A 1 
ATOM 924  N N   . GLN A 1 123 ? -2.398  14.814  4.319   1.00 69.48 123 A 1 
ATOM 925  C CA  . GLN A 1 123 ? -3.024  16.140  4.402   1.00 71.47 123 A 1 
ATOM 926  C C   . GLN A 1 123 ? -4.276  16.153  5.294   1.00 73.44 123 A 1 
ATOM 927  O O   . GLN A 1 123 ? -4.838  17.216  5.572   1.00 74.29 123 A 1 
ATOM 928  C CB  . GLN A 1 123 ? -3.380  16.669  3.004   1.00 72.53 123 A 1 
ATOM 929  C CG  . GLN A 1 123 ? -2.177  16.770  2.044   1.00 71.21 123 A 1 
ATOM 930  C CD  . GLN A 1 123 ? -1.893  15.469  1.313   1.00 68.94 123 A 1 
ATOM 931  O OE1 . GLN A 1 123 ? -2.791  14.755  0.883   1.00 65.54 123 A 1 
ATOM 932  N NE2 . GLN A 1 123 ? -0.649  15.102  1.143   1.00 65.75 123 A 1 
ATOM 933  N N   . ARG A 1 124 ? -4.727  14.984  5.734   1.00 79.56 124 A 1 
ATOM 934  C CA  . ARG A 1 124 ? -5.830  14.746  6.669   1.00 84.01 124 A 1 
ATOM 935  C C   . ARG A 1 124 ? -5.353  13.730  7.706   1.00 86.85 124 A 1 
ATOM 936  O O   . ARG A 1 124 ? -4.524  12.883  7.384   1.00 84.84 124 A 1 
ATOM 937  C CB  . ARG A 1 124 ? -7.056  14.256  5.875   1.00 81.25 124 A 1 
ATOM 938  C CG  . ARG A 1 124 ? -8.313  14.052  6.731   1.00 77.43 124 A 1 
ATOM 939  C CD  . ARG A 1 124 ? -9.507  13.653  5.860   1.00 76.36 124 A 1 
ATOM 940  N NE  . ARG A 1 124 ? -10.726 13.447  6.674   1.00 71.94 124 A 1 
ATOM 941  C CZ  . ARG A 1 124 ? -11.976 13.417  6.237   1.00 72.22 124 A 1 
ATOM 942  N NH1 . ARG A 1 124 ? -12.290 13.530  4.979   1.00 66.65 124 A 1 
ATOM 943  N NH2 . ARG A 1 124 ? -12.957 13.275  7.071   1.00 64.24 124 A 1 
ATOM 944  N N   . ASP A 1 125 ? -5.870  13.814  8.930   1.00 83.56 125 A 1 
ATOM 945  C CA  . ASP A 1 125 ? -5.488  12.875  9.986   1.00 86.70 125 A 1 
ATOM 946  C C   . ASP A 1 125 ? -5.758  11.420  9.570   1.00 88.34 125 A 1 
ATOM 947  O O   . ASP A 1 125 ? -6.793  11.110  8.971   1.00 87.49 125 A 1 
ATOM 948  C CB  . ASP A 1 125 ? -6.174  13.250  11.307  1.00 86.72 125 A 1 
ATOM 949  C CG  . ASP A 1 125 ? -5.697  14.613  11.831  1.00 88.19 125 A 1 
ATOM 950  O OD1 . ASP A 1 125 ? -4.496  14.936  11.654  1.00 84.42 125 A 1 
ATOM 951  O OD2 . ASP A 1 125 ? -6.541  15.383  12.331  1.00 84.74 125 A 1 
ATOM 952  N N   . GLY A 1 126 ? -4.782  10.547  9.831   1.00 85.72 126 A 1 
ATOM 953  C CA  . GLY A 1 126 ? -4.763  9.135   9.470   1.00 85.96 126 A 1 
ATOM 954  C C   . GLY A 1 126 ? -5.052  8.198   10.641  1.00 88.59 126 A 1 
ATOM 955  O O   . GLY A 1 126 ? -5.546  8.615   11.690  1.00 89.21 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? -4.745  6.913   10.450  1.00 87.70 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? -5.141  5.817   11.340  1.00 88.29 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? -4.178  5.482   12.480  1.00 91.41 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? -4.469  4.566   13.246  1.00 90.84 127 A 1 
ATOM 960  N N   . MET A 1 128 ? -3.045  6.177   12.624  1.00 91.84 128 A 1 
ATOM 961  C CA  . MET A 1 128 ? -2.120  5.958   13.752  1.00 92.21 128 A 1 
ATOM 962  C C   . MET A 1 128 ? -2.584  6.698   15.023  1.00 94.11 128 A 1 
ATOM 963  O O   . MET A 1 128 ? -1.849  7.488   15.625  1.00 93.03 128 A 1 
ATOM 964  C CB  . MET A 1 128 ? -0.674  6.316   13.356  1.00 91.16 128 A 1 
ATOM 965  C CG  . MET A 1 128 ? -0.113  5.425   12.244  1.00 89.86 128 A 1 
ATOM 966  S SD  . MET A 1 128 ? 0.065   3.676   12.678  1.00 89.74 128 A 1 
ATOM 967  C CE  . MET A 1 128 ? 0.641   3.035   11.080  1.00 80.60 128 A 1 
ATOM 968  N N   . ALA A 1 129 ? -3.837  6.459   15.404  1.00 94.08 129 A 1 
ATOM 969  C CA  . ALA A 1 129 ? -4.516  6.979   16.588  1.00 94.92 129 A 1 
ATOM 970  C C   . ALA A 1 129 ? -5.679  6.051   16.971  1.00 95.60 129 A 1 
ATOM 971  O O   . ALA A 1 129 ? -6.085  5.213   16.171  1.00 95.10 129 A 1 
ATOM 972  C CB  . ALA A 1 129 ? -5.035  8.385   16.278  1.00 94.43 129 A 1 
ATOM 973  N N   . ASP A 1 130 ? -6.264  6.231   18.164  1.00 96.66 130 A 1 
ATOM 974  C CA  . ASP A 1 130 ? -7.383  5.386   18.622  1.00 96.39 130 A 1 
ATOM 975  C C   . ASP A 1 130 ? -8.640  5.546   17.751  1.00 96.84 130 A 1 
ATOM 976  O O   . ASP A 1 130 ? -9.417  4.603   17.582  1.00 96.30 130 A 1 
ATOM 977  C CB  . ASP A 1 130 ? -7.717  5.713   20.085  1.00 95.52 130 A 1 
ATOM 978  C CG  . ASP A 1 130 ? -6.544  5.475   21.037  1.00 93.53 130 A 1 
ATOM 979  O OD1 . ASP A 1 130 ? -5.895  4.411   20.921  1.00 89.51 130 A 1 
ATOM 980  O OD2 . ASP A 1 130 ? -6.286  6.381   21.861  1.00 88.94 130 A 1 
ATOM 981  N N   . TYR A 1 131 ? -8.832  6.735   17.167  1.00 96.64 131 A 1 
ATOM 982  C CA  . TYR A 1 131 ? -9.962  7.063   16.299  1.00 96.75 131 A 1 
ATOM 983  C C   . TYR A 1 131 ? -9.515  7.859   15.073  1.00 96.60 131 A 1 
ATOM 984  O O   . TYR A 1 131 ? -8.574  8.649   15.129  1.00 95.88 131 A 1 
ATOM 985  C CB  . TYR A 1 131 ? -11.028 7.852   17.071  1.00 96.81 131 A 1 
ATOM 986  C CG  . TYR A 1 131 ? -11.550 7.171   18.320  1.00 96.99 131 A 1 
ATOM 987  C CD1 . TYR A 1 131 ? -12.641 6.283   18.245  1.00 95.42 131 A 1 
ATOM 988  C CD2 . TYR A 1 131 ? -10.923 7.407   19.561  1.00 95.84 131 A 1 
ATOM 989  C CE1 . TYR A 1 131 ? -13.102 5.628   19.401  1.00 95.18 131 A 1 
ATOM 990  C CE2 . TYR A 1 131 ? -11.377 6.749   20.720  1.00 95.38 131 A 1 
ATOM 991  C CZ  . TYR A 1 131 ? -12.467 5.857   20.640  1.00 96.05 131 A 1 
ATOM 992  O OH  . TYR A 1 131 ? -12.896 5.211   21.760  1.00 94.99 131 A 1 
ATOM 993  N N   . ILE A 1 132 ? -10.269 7.711   13.967  1.00 96.66 132 A 1 
ATOM 994  C CA  . ILE A 1 132 ? -10.126 8.499   12.741  1.00 96.45 132 A 1 
ATOM 995  C C   . ILE A 1 132 ? -11.493 9.034   12.302  1.00 96.45 132 A 1 
ATOM 996  O O   . ILE A 1 132 ? -12.492 8.313   12.283  1.00 95.90 132 A 1 
ATOM 997  C CB  . ILE A 1 132 ? -9.393  7.689   11.649  1.00 95.65 132 A 1 
ATOM 998  C CG1 . ILE A 1 132 ? -9.161  8.552   10.387  1.00 92.22 132 A 1 
ATOM 999  C CG2 . ILE A 1 132 ? -10.129 6.384   11.292  1.00 91.48 132 A 1 
ATOM 1000 C CD1 . ILE A 1 132 ? -8.308  7.862   9.312   1.00 90.09 132 A 1 
ATOM 1001 N N   . LEU A 1 133 ? -11.547 10.321  11.933  1.00 96.08 133 A 1 
ATOM 1002 C CA  . LEU A 1 133 ? -12.741 10.945  11.362  1.00 95.04 133 A 1 
ATOM 1003 C C   . LEU A 1 133 ? -12.756 10.740  9.845   1.00 94.11 133 A 1 
ATOM 1004 O O   . LEU A 1 133 ? -11.885 11.256  9.140   1.00 92.88 133 A 1 
ATOM 1005 C CB  . LEU A 1 133 ? -12.758 12.437  11.737  1.00 94.54 133 A 1 
ATOM 1006 C CG  . LEU A 1 133 ? -14.012 13.181  11.236  1.00 93.08 133 A 1 
ATOM 1007 C CD1 . LEU A 1 133 ? -15.275 12.710  11.950  1.00 91.02 133 A 1 
ATOM 1008 C CD2 . LEU A 1 133 ? -13.845 14.681  11.469  1.00 90.86 133 A 1 
ATOM 1009 N N   . CYS A 1 134 ? -13.765 10.038  9.325   1.00 94.70 134 A 1 
ATOM 1010 C CA  . CYS A 1 134 ? -13.885 9.671   7.914   1.00 94.07 134 A 1 
ATOM 1011 C C   . CYS A 1 134 ? -15.139 10.269  7.279   1.00 93.53 134 A 1 
ATOM 1012 O O   . CYS A 1 134 ? -16.193 10.323  7.912   1.00 92.84 134 A 1 
ATOM 1013 C CB  . CYS A 1 134 ? -13.892 8.144   7.791   1.00 94.45 134 A 1 
ATOM 1014 S SG  . CYS A 1 134 ? -12.347 7.459   8.446   1.00 93.40 134 A 1 
ATOM 1015 N N   . ASP A 1 135 ? -15.048 10.658  6.003   1.00 91.54 135 A 1 
ATOM 1016 C CA  . ASP A 1 135 ? -16.251 10.891  5.206   1.00 90.33 135 A 1 
ATOM 1017 C C   . ASP A 1 135 ? -16.834 9.532   4.791   1.00 90.86 135 A 1 
ATOM 1018 O O   . ASP A 1 135 ? -16.099 8.665   4.311   1.00 90.38 135 A 1 
ATOM 1019 C CB  . ASP A 1 135 ? -15.959 11.734  3.956   1.00 88.58 135 A 1 
ATOM 1020 C CG  . ASP A 1 135 ? -15.329 13.113  4.162   1.00 85.83 135 A 1 
ATOM 1021 O OD1 . ASP A 1 135 ? -15.101 13.558  5.305   1.00 81.31 135 A 1 
ATOM 1022 O OD2 . ASP A 1 135 ? -14.996 13.726  3.121   1.00 79.76 135 A 1 
ATOM 1023 N N   . GLU A 1 136 ? -18.157 9.348   4.889   1.00 91.63 136 A 1 
ATOM 1024 C CA  . GLU A 1 136 ? -18.837 8.097   4.516   1.00 91.24 136 A 1 
ATOM 1025 C C   . GLU A 1 136 ? -18.500 7.645   3.082   1.00 90.86 136 A 1 
ATOM 1026 O O   . GLU A 1 136 ? -18.309 6.460   2.807   1.00 89.55 136 A 1 
ATOM 1027 C CB  . GLU A 1 136 ? -20.354 8.297   4.650   1.00 90.41 136 A 1 
ATOM 1028 C CG  . GLU A 1 136 ? -21.113 7.015   4.309   1.00 87.72 136 A 1 
ATOM 1029 C CD  . GLU A 1 136 ? -22.631 7.175   4.317   1.00 89.53 136 A 1 
ATOM 1030 O OE1 . GLU A 1 136 ? -23.292 6.240   4.813   1.00 82.21 136 A 1 
ATOM 1031 O OE2 . GLU A 1 136 ? -23.139 8.174   3.763   1.00 84.14 136 A 1 
ATOM 1032 N N   . LYS A 1 137 ? -18.370 8.602   2.156   1.00 89.67 137 A 1 
ATOM 1033 C CA  . LYS A 1 137 ? -18.008 8.342   0.759   1.00 87.41 137 A 1 
ATOM 1034 C C   . LYS A 1 137 ? -16.628 7.691   0.588   1.00 87.54 137 A 1 
ATOM 1035 O O   . LYS A 1 137 ? -16.368 7.154   -0.479  1.00 86.46 137 A 1 
ATOM 1036 C CB  . LYS A 1 137 ? -18.093 9.644   -0.058  1.00 85.00 137 A 1 
ATOM 1037 C CG  . LYS A 1 137 ? -17.013 10.649  0.370   1.00 80.58 137 A 1 
ATOM 1038 C CD  . LYS A 1 137 ? -16.951 11.884  -0.544  1.00 77.27 137 A 1 
ATOM 1039 C CE  . LYS A 1 137 ? -15.965 12.917  0.013   1.00 73.00 137 A 1 
ATOM 1040 N NZ  . LYS A 1 137 ? -14.622 12.366  0.316   1.00 68.79 137 A 1 
ATOM 1041 N N   . ASP A 1 138 ? -15.749 7.776   1.586   1.00 88.33 138 A 1 
ATOM 1042 C CA  . ASP A 1 138 ? -14.384 7.238   1.542   1.00 89.04 138 A 1 
ATOM 1043 C C   . ASP A 1 138 ? -14.276 5.831   2.146   1.00 90.76 138 A 1 
ATOM 1044 O O   . ASP A 1 138 ? -13.174 5.311   2.272   1.00 90.30 138 A 1 
ATOM 1045 C CB  . ASP A 1 138 ? -13.393 8.218   2.208   1.00 88.11 138 A 1 
ATOM 1046 C CG  . ASP A 1 138 ? -13.356 9.599   1.551   1.00 87.20 138 A 1 
ATOM 1047 O OD1 . ASP A 1 138 ? -13.581 9.705   0.323   1.00 83.90 138 A 1 
ATOM 1048 O OD2 . ASP A 1 138 ? -13.090 10.600  2.251   1.00 83.27 138 A 1 
ATOM 1049 N N   . LEU A 1 139 ? -15.399 5.212   2.500   1.00 92.00 139 A 1 
ATOM 1050 C CA  . LEU A 1 139 ? -15.423 3.908   3.148   1.00 93.12 139 A 1 
ATOM 1051 C C   . LEU A 1 139 ? -15.771 2.779   2.172   1.00 93.30 139 A 1 
ATOM 1052 O O   . LEU A 1 139 ? -16.628 2.919   1.294   1.00 92.84 139 A 1 
ATOM 1053 C CB  . LEU A 1 139 ? -16.384 3.946   4.346   1.00 94.04 139 A 1 
ATOM 1054 C CG  . LEU A 1 139 ? -16.063 5.039   5.383   1.00 93.80 139 A 1 
ATOM 1055 C CD1 . LEU A 1 139 ? -17.072 4.951   6.520   1.00 92.25 139 A 1 
ATOM 1056 C CD2 . LEU A 1 139 ? -14.654 4.910   5.965   1.00 92.22 139 A 1 
ATOM 1057 N N   . VAL A 1 140 ? -15.111 1.638   2.375   1.00 94.30 140 A 1 
ATOM 1058 C CA  . VAL A 1 140 ? -15.394 0.344   1.747   1.00 94.85 140 A 1 
ATOM 1059 C C   . VAL A 1 140 ? -15.779 -0.639  2.849   1.00 96.19 140 A 1 
ATOM 1060 O O   . VAL A 1 140 ? -15.159 -0.647  3.912   1.00 96.44 140 A 1 
ATOM 1061 C CB  . VAL A 1 140 ? -14.177 -0.148  0.942   1.00 94.05 140 A 1 
ATOM 1062 C CG1 . VAL A 1 140 ? -14.394 -1.538  0.338   1.00 92.12 140 A 1 
ATOM 1063 C CG2 . VAL A 1 140 ? -13.857 0.818   -0.205  1.00 92.22 140 A 1 
ATOM 1064 N N   . GLU A 1 141 ? -16.811 -1.448  2.610   1.00 96.41 141 A 1 
ATOM 1065 C CA  . GLU A 1 141 ? -17.238 -2.473  3.565   1.00 96.63 141 A 1 
ATOM 1066 C C   . GLU A 1 141 ? -16.160 -3.544  3.739   1.00 96.89 141 A 1 
ATOM 1067 O O   . GLU A 1 141 ? -15.560 -4.006  2.769   1.00 96.48 141 A 1 
ATOM 1068 C CB  . GLU A 1 141 ? -18.578 -3.066  3.107   1.00 96.17 141 A 1 
ATOM 1069 C CG  . GLU A 1 141 ? -19.160 -4.055  4.132   1.00 90.28 141 A 1 
ATOM 1070 C CD  . GLU A 1 141 ? -20.595 -4.498  3.804   1.00 86.27 141 A 1 
ATOM 1071 O OE1 . GLU A 1 141 ? -21.178 -5.196  4.664   1.00 76.21 141 A 1 
ATOM 1072 O OE2 . GLU A 1 141 ? -21.122 -4.102  2.739   1.00 77.71 141 A 1 
ATOM 1073 N N   . LEU A 1 142 ? -15.911 -3.945  4.979   1.00 96.84 142 A 1 
ATOM 1074 C CA  . LEU A 1 142 ? -15.062 -5.084  5.307   1.00 97.43 142 A 1 
ATOM 1075 C C   . LEU A 1 142 ? -15.947 -6.276  5.706   1.00 97.87 142 A 1 
ATOM 1076 O O   . LEU A 1 142 ? -16.519 -6.265  6.806   1.00 97.73 142 A 1 
ATOM 1077 C CB  . LEU A 1 142 ? -14.076 -4.691  6.419   1.00 97.33 142 A 1 
ATOM 1078 C CG  . LEU A 1 142 ? -13.171 -5.857  6.856   1.00 96.89 142 A 1 
ATOM 1079 C CD1 . LEU A 1 142 ? -12.139 -6.214  5.796   1.00 95.31 142 A 1 
ATOM 1080 C CD2 . LEU A 1 142 ? -12.442 -5.498  8.148   1.00 95.50 142 A 1 
ATOM 1081 N N   . PRO A 1 143 ? -16.044 -7.326  4.857   1.00 97.92 143 A 1 
ATOM 1082 C CA  . PRO A 1 143 ? -16.821 -8.518  5.164   1.00 97.76 143 A 1 
ATOM 1083 C C   . PRO A 1 143 ? -16.376 -9.205  6.466   1.00 97.93 143 A 1 
ATOM 1084 O O   . PRO A 1 143 ? -15.189 -9.184  6.810   1.00 97.62 143 A 1 
ATOM 1085 C CB  . PRO A 1 143 ? -16.656 -9.445  3.956   1.00 97.28 143 A 1 
ATOM 1086 C CG  . PRO A 1 143 ? -16.380 -8.472  2.813   1.00 95.87 143 A 1 
ATOM 1087 C CD  . PRO A 1 143 ? -15.552 -7.388  3.488   1.00 97.67 143 A 1 
ATOM 1088 N N   . PRO A 1 144 ? -17.298 -9.880  7.186   1.00 97.99 144 A 1 
ATOM 1089 C CA  . PRO A 1 144 ? -16.977 -10.558 8.448   1.00 97.63 144 A 1 
ATOM 1090 C C   . PRO A 1 144 ? -15.903 -11.647 8.333   1.00 97.63 144 A 1 
ATOM 1091 O O   . PRO A 1 144 ? -15.223 -11.927 9.318   1.00 96.68 144 A 1 
ATOM 1092 C CB  . PRO A 1 144 ? -18.301 -11.158 8.935   1.00 97.16 144 A 1 
ATOM 1093 C CG  . PRO A 1 144 ? -19.358 -10.257 8.308   1.00 95.91 144 A 1 
ATOM 1094 C CD  . PRO A 1 144 ? -18.736 -9.898  6.961   1.00 97.54 144 A 1 
ATOM 1095 N N   . SER A 1 145 ? -15.752 -12.252 7.145   1.00 97.65 145 A 1 
ATOM 1096 C CA  . SER A 1 145 ? -14.760 -13.298 6.874   1.00 97.57 145 A 1 
ATOM 1097 C C   . SER A 1 145 ? -13.319 -12.787 6.806   1.00 97.66 145 A 1 
ATOM 1098 O O   . SER A 1 145 ? -12.401 -13.597 6.890   1.00 96.65 145 A 1 
ATOM 1099 C CB  . SER A 1 145 ? -15.105 -14.017 5.564   1.00 97.43 145 A 1 
ATOM 1100 O OG  . SER A 1 145 ? -15.169 -13.090 4.496   1.00 95.24 145 A 1 
ATOM 1101 N N   . LEU A 1 146 ? -13.120 -11.471 6.655   1.00 97.53 146 A 1 
ATOM 1102 C CA  . LEU A 1 146 ? -11.802 -10.846 6.634   1.00 97.61 146 A 1 
ATOM 1103 C C   . LEU A 1 146 ? -11.502 -10.181 7.984   1.00 97.68 146 A 1 
ATOM 1104 O O   . LEU A 1 146 ? -12.380 -9.593  8.625   1.00 97.30 146 A 1 
ATOM 1105 C CB  . LEU A 1 146 ? -11.706 -9.853  5.461   1.00 97.68 146 A 1 
ATOM 1106 C CG  . LEU A 1 146 ? -11.891 -10.472 4.061   1.00 97.11 146 A 1 
ATOM 1107 C CD1 . LEU A 1 146 ? -11.766 -9.378  2.997   1.00 96.17 146 A 1 
ATOM 1108 C CD2 . LEU A 1 146 ? -10.851 -11.551 3.747   1.00 96.04 146 A 1 
ATOM 1109 N N   . SER A 1 147 ? -10.246 -10.254 8.419   1.00 97.47 147 A 1 
ATOM 1110 C CA  . SER A 1 147 ? -9.774  -9.520  9.593   1.00 97.18 147 A 1 
ATOM 1111 C C   . SER A 1 147 ? -9.632  -8.019  9.298   1.00 97.27 147 A 1 
ATOM 1112 O O   . SER A 1 147 ? -9.563  -7.590  8.146   1.00 97.13 147 A 1 
ATOM 1113 C CB  . SER A 1 147 ? -8.456  -10.115 10.097  1.00 97.02 147 A 1 
ATOM 1114 O OG  . SER A 1 147 ? -7.396  -9.775  9.238   1.00 95.59 147 A 1 
ATOM 1115 N N   . TYR A 1 148 ? -9.555  -7.179  10.330  1.00 97.03 148 A 1 
ATOM 1116 C CA  . TYR A 1 148 ? -9.251  -5.754  10.124  1.00 97.04 148 A 1 
ATOM 1117 C C   . TYR A 1 148 ? -7.836  -5.550  9.564   1.00 96.82 148 A 1 
ATOM 1118 O O   . TYR A 1 148 ? -7.596  -4.599  8.821   1.00 96.41 148 A 1 
ATOM 1119 C CB  . TYR A 1 148 ? -9.421  -4.980  11.424  1.00 97.27 148 A 1 
ATOM 1120 C CG  . TYR A 1 148 ? -10.838 -4.915  11.950  1.00 97.58 148 A 1 
ATOM 1121 C CD1 . TYR A 1 148 ? -11.759 -4.018  11.378  1.00 96.77 148 A 1 
ATOM 1122 C CD2 . TYR A 1 148 ? -11.225 -5.720  13.036  1.00 96.81 148 A 1 
ATOM 1123 C CE1 . TYR A 1 148 ? -13.064 -3.918  11.898  1.00 96.70 148 A 1 
ATOM 1124 C CE2 . TYR A 1 148 ? -12.528 -5.624  13.558  1.00 96.57 148 A 1 
ATOM 1125 C CZ  . TYR A 1 148 ? -13.448 -4.718  12.995  1.00 97.33 148 A 1 
ATOM 1126 O OH  . TYR A 1 148 ? -14.702 -4.614  13.514  1.00 96.82 148 A 1 
ATOM 1127 N N   . THR A 1 149 ? -6.905  -6.457  9.857   1.00 97.17 149 A 1 
ATOM 1128 C CA  . THR A 1 149 ? -5.560  -6.428  9.269   1.00 96.96 149 A 1 
ATOM 1129 C C   . THR A 1 149 ? -5.583  -6.790  7.777   1.00 96.67 149 A 1 
ATOM 1130 O O   . THR A 1 149 ? -4.854  -6.168  7.006   1.00 96.06 149 A 1 
ATOM 1131 C CB  . THR A 1 149 ? -4.596  -7.330  10.049  1.00 96.82 149 A 1 
ATOM 1132 O OG1 . THR A 1 149 ? -4.537  -6.944  11.401  1.00 94.45 149 A 1 
ATOM 1133 C CG2 . THR A 1 149 ? -3.165  -7.212  9.533   1.00 94.03 149 A 1 
ATOM 1134 N N   . ASP A 1 150 ? -6.457  -7.712  7.333   1.00 96.77 150 A 1 
ATOM 1135 C CA  . ASP A 1 150 ? -6.702  -7.944  5.900   1.00 96.37 150 A 1 
ATOM 1136 C C   . ASP A 1 150 ? -7.188  -6.658  5.218   1.00 96.25 150 A 1 
ATOM 1137 O O   . ASP A 1 150 ? -6.624  -6.238  4.205   1.00 95.82 150 A 1 
ATOM 1138 C CB  . ASP A 1 150 ? -7.751  -9.055  5.677   1.00 96.51 150 A 1 
ATOM 1139 C CG  . ASP A 1 150 ? -7.278  -10.451 6.080   1.00 96.41 150 A 1 
ATOM 1140 O OD1 . ASP A 1 150 ? -6.125  -10.805 5.757   1.00 94.61 150 A 1 
ATOM 1141 O OD2 . ASP A 1 150 ? -8.081  -11.176 6.702   1.00 94.94 150 A 1 
ATOM 1142 N N   . GLY A 1 151 ? -8.175  -5.983  5.812   1.00 96.24 151 A 1 
ATOM 1143 C CA  . GLY A 1 151 ? -8.696  -4.712  5.306   1.00 95.89 151 A 1 
ATOM 1144 C C   . GLY A 1 151 ? -7.639  -3.607  5.236   1.00 95.88 151 A 1 
ATOM 1145 O O   . GLY A 1 151 ? -7.542  -2.901  4.230   1.00 95.26 151 A 1 
ATOM 1146 N N   . ALA A 1 152 ? -6.788  -3.491  6.252   1.00 95.93 152 A 1 
ATOM 1147 C CA  . ALA A 1 152 ? -5.688  -2.527  6.260   1.00 95.48 152 A 1 
ATOM 1148 C C   . ALA A 1 152 ? -4.675  -2.786  5.126   1.00 94.79 152 A 1 
ATOM 1149 O O   . ALA A 1 152 ? -4.174  -1.837  4.525   1.00 93.02 152 A 1 
ATOM 1150 C CB  . ALA A 1 152 ? -5.028  -2.557  7.643   1.00 95.65 152 A 1 
ATOM 1151 N N   . GLN A 1 153 ? -4.409  -4.049  4.770   1.00 94.24 153 A 1 
ATOM 1152 C CA  . GLN A 1 153 ? -3.564  -4.379  3.609   1.00 93.17 153 A 1 
ATOM 1153 C C   . GLN A 1 153 ? -4.183  -3.902  2.287   1.00 92.42 153 A 1 
ATOM 1154 O O   . GLN A 1 153 ? -3.470  -3.403  1.414   1.00 89.22 153 A 1 
ATOM 1155 C CB  . GLN A 1 153 ? -3.312  -5.897  3.529   1.00 92.34 153 A 1 
ATOM 1156 C CG  . GLN A 1 153 ? -2.354  -6.456  4.587   1.00 90.79 153 A 1 
ATOM 1157 C CD  . GLN A 1 153 ? -0.957  -5.874  4.433   1.00 91.22 153 A 1 
ATOM 1158 O OE1 . GLN A 1 153 ? -0.162  -6.212  3.563   1.00 82.68 153 A 1 
ATOM 1159 N NE2 . GLN A 1 153 ? -0.617  -4.931  5.264   1.00 80.97 153 A 1 
ATOM 1160 N N   . VAL A 1 154 ? -5.513  -4.028  2.142   1.00 93.27 154 A 1 
ATOM 1161 C CA  . VAL A 1 154 ? -6.244  -3.603  0.935   1.00 91.96 154 A 1 
ATOM 1162 C C   . VAL A 1 154 ? -6.184  -2.088  0.736   1.00 90.92 154 A 1 
ATOM 1163 O O   . VAL A 1 154 ? -6.094  -1.633  -0.407  1.00 87.31 154 A 1 
ATOM 1164 C CB  . VAL A 1 154 ? -7.701  -4.098  0.994   1.00 91.40 154 A 1 
ATOM 1165 C CG1 . VAL A 1 154 ? -8.567  -3.563  -0.154  1.00 86.89 154 A 1 
ATOM 1166 C CG2 . VAL A 1 154 ? -7.760  -5.625  0.915   1.00 88.10 154 A 1 
ATOM 1167 N N   . ALA A 1 155 ? -6.157  -1.309  1.815   1.00 89.85 155 A 1 
ATOM 1168 C CA  . ALA A 1 155 ? -6.296  0.150   1.793   1.00 87.08 155 A 1 
ATOM 1169 C C   . ALA A 1 155 ? -5.280  0.905   0.905   1.00 85.09 155 A 1 
ATOM 1170 O O   . ALA A 1 155 ? -5.570  2.021   0.471   1.00 79.25 155 A 1 
ATOM 1171 C CB  . ALA A 1 155 ? -6.241  0.653   3.241   1.00 85.94 155 A 1 
ATOM 1172 N N   . CYS A 1 156 ? -4.113  0.321   0.586   1.00 84.98 156 A 1 
ATOM 1173 C CA  . CYS A 1 156 ? -3.128  0.947   -0.304  1.00 82.58 156 A 1 
ATOM 1174 C C   . CYS A 1 156 ? -2.379  -0.071  -1.175  1.00 82.36 156 A 1 
ATOM 1175 O O   . CYS A 1 156 ? -2.748  -0.298  -2.332  1.00 78.51 156 A 1 
ATOM 1176 C CB  . CYS A 1 156 ? -2.198  1.848   0.531   1.00 77.46 156 A 1 
ATOM 1177 S SG  . CYS A 1 156 ? -1.062  2.778   -0.550  1.00 70.14 156 A 1 
ATOM 1178 N N   . GLY A 1 157 ? -1.320  -0.690  -0.649  1.00 81.22 157 A 1 
ATOM 1179 C CA  . GLY A 1 157 ? -0.361  -1.473  -1.440  1.00 81.31 157 A 1 
ATOM 1180 C C   . GLY A 1 157 ? -0.968  -2.668  -2.177  1.00 85.29 157 A 1 
ATOM 1181 O O   . GLY A 1 157 ? -0.630  -2.915  -3.334  1.00 83.74 157 A 1 
ATOM 1182 N N   . PHE A 1 158 ? -1.898  -3.393  -1.549  1.00 88.54 158 A 1 
ATOM 1183 C CA  . PHE A 1 158 ? -2.529  -4.567  -2.154  1.00 90.28 158 A 1 
ATOM 1184 C C   . PHE A 1 158 ? -3.445  -4.181  -3.325  1.00 91.23 158 A 1 
ATOM 1185 O O   . PHE A 1 158 ? -3.389  -4.804  -4.382  1.00 89.21 158 A 1 
ATOM 1186 C CB  . PHE A 1 158 ? -3.276  -5.358  -1.070  1.00 89.44 158 A 1 
ATOM 1187 C CG  . PHE A 1 158 ? -3.035  -6.852  -1.134  1.00 90.23 158 A 1 
ATOM 1188 C CD1 . PHE A 1 158 ? -4.004  -7.710  -1.679  1.00 86.20 158 A 1 
ATOM 1189 C CD2 . PHE A 1 158 ? -1.833  -7.382  -0.634  1.00 86.32 158 A 1 
ATOM 1190 C CE1 . PHE A 1 158 ? -3.780  -9.096  -1.710  1.00 83.72 158 A 1 
ATOM 1191 C CE2 . PHE A 1 158 ? -1.609  -8.769  -0.668  1.00 84.36 158 A 1 
ATOM 1192 C CZ  . PHE A 1 158 ? -2.582  -9.628  -1.205  1.00 86.30 158 A 1 
ATOM 1193 N N   . GLY A 1 159 ? -4.217  -3.093  -3.179  1.00 90.56 159 A 1 
ATOM 1194 C CA  . GLY A 1 159 ? -5.043  -2.536  -4.257  1.00 89.71 159 A 1 
ATOM 1195 C C   . GLY A 1 159 ? -4.222  -2.036  -5.448  1.00 91.09 159 A 1 
ATOM 1196 O O   . GLY A 1 159 ? -4.572  -2.294  -6.599  1.00 90.36 159 A 1 
ATOM 1197 N N   . THR A 1 160 ? -3.080  -1.394  -5.193  1.00 88.84 160 A 1 
ATOM 1198 C CA  . THR A 1 160 ? -2.140  -0.951  -6.244  1.00 89.33 160 A 1 
ATOM 1199 C C   . THR A 1 160 ? -1.600  -2.127  -7.062  1.00 91.56 160 A 1 
ATOM 1200 O O   . THR A 1 160 ? -1.556  -2.063  -8.292  1.00 91.41 160 A 1 
ATOM 1201 C CB  . THR A 1 160 ? -0.967  -0.180  -5.616  1.00 87.14 160 A 1 
ATOM 1202 O OG1 . THR A 1 160 ? -1.440  0.980   -4.974  1.00 82.85 160 A 1 
ATOM 1203 C CG2 . THR A 1 160 ? 0.082   0.273   -6.631  1.00 81.12 160 A 1 
ATOM 1204 N N   . VAL A 1 161 ? -1.203  -3.212  -6.395  1.00 92.54 161 A 1 
ATOM 1205 C CA  . VAL A 1 161 ? -0.700  -4.428  -7.048  1.00 93.86 161 A 1 
ATOM 1206 C C   . VAL A 1 161 ? -1.804  -5.147  -7.820  1.00 94.63 161 A 1 
ATOM 1207 O O   . VAL A 1 161 ? -1.567  -5.576  -8.948  1.00 94.32 161 A 1 
ATOM 1208 C CB  . VAL A 1 161 ? -0.069  -5.365  -6.011  1.00 93.53 161 A 1 
ATOM 1209 C CG1 . VAL A 1 161 ? 0.249   -6.738  -6.603  1.00 90.21 161 A 1 
ATOM 1210 C CG2 . VAL A 1 161 ? 1.247   -4.776  -5.491  1.00 90.30 161 A 1 
ATOM 1211 N N   . TYR A 1 162 ? -3.012  -5.249  -7.256  1.00 93.77 162 A 1 
ATOM 1212 C CA  . TYR A 1 162 ? -4.166  -5.840  -7.933  1.00 94.10 162 A 1 
ATOM 1213 C C   . TYR A 1 162 ? -4.460  -5.120  -9.249  1.00 94.35 162 A 1 
ATOM 1214 O O   . TYR A 1 162 ? -4.493  -5.743  -10.308 1.00 93.95 162 A 1 
ATOM 1215 C CB  . TYR A 1 162 ? -5.376  -5.817  -6.992  1.00 94.08 162 A 1 
ATOM 1216 C CG  . TYR A 1 162 ? -6.636  -6.380  -7.626  1.00 93.81 162 A 1 
ATOM 1217 C CD1 . TYR A 1 162 ? -7.762  -5.556  -7.829  1.00 92.10 162 A 1 
ATOM 1218 C CD2 . TYR A 1 162 ? -6.669  -7.728  -8.037  1.00 92.42 162 A 1 
ATOM 1219 C CE1 . TYR A 1 162 ? -8.921  -6.082  -8.434  1.00 91.34 162 A 1 
ATOM 1220 C CE2 . TYR A 1 162 ? -7.822  -8.254  -8.650  1.00 91.52 162 A 1 
ATOM 1221 C CZ  . TYR A 1 162 ? -8.952  -7.432  -8.847  1.00 92.03 162 A 1 
ATOM 1222 O OH  . TYR A 1 162 ? -10.061 -7.949  -9.440  1.00 90.99 162 A 1 
ATOM 1223 N N   . GLU A 1 163 ? -4.538  -3.789  -9.226  1.00 92.90 163 A 1 
ATOM 1224 C CA  . GLU A 1 163 ? -4.710  -2.995  -10.446 1.00 92.25 163 A 1 
ATOM 1225 C C   . GLU A 1 163 ? -3.562  -3.194  -11.451 1.00 93.08 163 A 1 
ATOM 1226 O O   . GLU A 1 163 ? -3.802  -3.245  -12.663 1.00 92.59 163 A 1 
ATOM 1227 C CB  . GLU A 1 163 ? -4.877  -1.512  -10.084 1.00 90.51 163 A 1 
ATOM 1228 C CG  . GLU A 1 163 ? -4.940  -0.644  -11.345 1.00 86.56 163 A 1 
ATOM 1229 C CD  . GLU A 1 163 ? -5.585  0.732   -11.182 1.00 82.73 163 A 1 
ATOM 1230 O OE1 . GLU A 1 163 ? -5.212  1.607   -11.999 1.00 75.17 163 A 1 
ATOM 1231 O OE2 . GLU A 1 163 ? -6.540  0.874   -10.395 1.00 75.39 163 A 1 
ATOM 1232 N N   . ALA A 1 164 ? -2.319  -3.309  -10.985 1.00 93.59 164 A 1 
ATOM 1233 C CA  . ALA A 1 164 ? -1.177  -3.574  -11.854 1.00 94.61 164 A 1 
ATOM 1234 C C   . ALA A 1 164 ? -1.339  -4.900  -12.606 1.00 95.53 164 A 1 
ATOM 1235 O O   . ALA A 1 164 ? -1.144  -4.939  -13.821 1.00 95.64 164 A 1 
ATOM 1236 C CB  . ALA A 1 164 ? 0.109   -3.551  -11.022 1.00 94.94 164 A 1 
ATOM 1237 N N   . PHE A 1 165 ? -1.745  -5.966  -11.913 1.00 94.97 165 A 1 
ATOM 1238 C CA  . PHE A 1 165 ? -1.987  -7.268  -12.533 1.00 95.51 165 A 1 
ATOM 1239 C C   . PHE A 1 165 ? -3.209  -7.287  -13.449 1.00 95.27 165 A 1 
ATOM 1240 O O   . PHE A 1 165 ? -3.129  -7.909  -14.506 1.00 94.20 165 A 1 
ATOM 1241 C CB  . PHE A 1 165 ? -2.079  -8.358  -11.465 1.00 95.93 165 A 1 
ATOM 1242 C CG  . PHE A 1 165 ? -0.745  -8.777  -10.875 1.00 96.64 165 A 1 
ATOM 1243 C CD1 . PHE A 1 165 ? 0.394   -8.938  -11.692 1.00 95.25 165 A 1 
ATOM 1244 C CD2 . PHE A 1 165 ? -0.655  -9.065  -9.503  1.00 95.34 165 A 1 
ATOM 1245 C CE1 . PHE A 1 165 ? 1.612   -9.369  -11.137 1.00 95.04 165 A 1 
ATOM 1246 C CE2 . PHE A 1 165 ? 0.563   -9.501  -8.953  1.00 95.27 165 A 1 
ATOM 1247 C CZ  . PHE A 1 165 ? 1.695   -9.649  -9.770  1.00 96.12 165 A 1 
ATOM 1248 N N   . GLU A 1 166 ? -4.272  -6.554  -13.140 1.00 94.97 166 A 1 
ATOM 1249 C CA  . GLU A 1 166 ? -5.403  -6.361  -14.060 1.00 94.17 166 A 1 
ATOM 1250 C C   . GLU A 1 166 ? -4.965  -5.666  -15.364 1.00 94.33 166 A 1 
ATOM 1251 O O   . GLU A 1 166 ? -5.364  -6.068  -16.460 1.00 93.38 166 A 1 
ATOM 1252 C CB  . GLU A 1 166 ? -6.499  -5.542  -13.362 1.00 93.49 166 A 1 
ATOM 1253 C CG  . GLU A 1 166 ? -7.263  -6.327  -12.276 1.00 89.68 166 A 1 
ATOM 1254 C CD  . GLU A 1 166 ? -8.097  -7.454  -12.885 1.00 85.66 166 A 1 
ATOM 1255 O OE1 . GLU A 1 166 ? -7.684  -8.626  -12.746 1.00 76.14 166 A 1 
ATOM 1256 O OE2 . GLU A 1 166 ? -9.111  -7.129  -13.538 1.00 76.97 166 A 1 
ATOM 1257 N N   . LYS A 1 167 ? -4.067  -4.664  -15.287 1.00 94.76 167 A 1 
ATOM 1258 C CA  . LYS A 1 167 ? -3.537  -3.959  -16.471 1.00 94.48 167 A 1 
ATOM 1259 C C   . LYS A 1 167 ? -2.672  -4.852  -17.356 1.00 95.50 167 A 1 
ATOM 1260 O O   . LYS A 1 167 ? -2.752  -4.757  -18.580 1.00 95.03 167 A 1 
ATOM 1261 C CB  . LYS A 1 167 ? -2.724  -2.727  -16.036 1.00 93.26 167 A 1 
ATOM 1262 C CG  . LYS A 1 167 ? -3.616  -1.562  -15.594 1.00 91.05 167 A 1 
ATOM 1263 C CD  . LYS A 1 167 ? -2.767  -0.438  -14.976 1.00 89.30 167 A 1 
ATOM 1264 C CE  . LYS A 1 167 ? -3.692  0.707   -14.555 1.00 85.69 167 A 1 
ATOM 1265 N NZ  . LYS A 1 167 ? -2.997  1.732   -13.740 1.00 81.13 167 A 1 
ATOM 1266 N N   . ILE A 1 168 ? -1.819  -5.701  -16.774 1.00 95.36 168 A 1 
ATOM 1267 C CA  . ILE A 1 168 ? -0.927  -6.582  -17.544 1.00 96.40 168 A 1 
ATOM 1268 C C   . ILE A 1 168 ? -1.547  -7.949  -17.853 1.00 97.04 168 A 1 
ATOM 1269 O O   . ILE A 1 168 ? -1.071  -8.619  -18.774 1.00 96.50 168 A 1 
ATOM 1270 C CB  . ILE A 1 168 ? 0.485   -6.679  -16.926 1.00 96.50 168 A 1 
ATOM 1271 C CG1 . ILE A 1 168 ? 0.507   -7.422  -15.577 1.00 95.44 168 A 1 
ATOM 1272 C CG2 . ILE A 1 168 ? 1.107   -5.279  -16.853 1.00 93.66 168 A 1 
ATOM 1273 C CD1 . ILE A 1 168 ? 1.915   -7.641  -15.013 1.00 94.60 168 A 1 
ATOM 1274 N N   . GLY A 1 169 ? -2.622  -8.330  -17.174 1.00 94.69 169 A 1 
ATOM 1275 C CA  . GLY A 1 169 ? -3.366  -9.580  -17.327 1.00 94.51 169 A 1 
ATOM 1276 C C   . GLY A 1 169 ? -2.555  -10.797 -16.889 1.00 95.52 169 A 1 
ATOM 1277 O O   . GLY A 1 169 ? -1.685  -11.235 -17.637 1.00 92.63 169 A 1 
ATOM 1278 N N   . VAL A 1 170 ? -2.828  -11.349 -15.706 1.00 96.25 170 A 1 
ATOM 1279 C CA  . VAL A 1 170 ? -2.203  -12.596 -15.219 1.00 96.20 170 A 1 
ATOM 1280 C C   . VAL A 1 170 ? -3.149  -13.767 -15.475 1.00 95.37 170 A 1 
ATOM 1281 O O   . VAL A 1 170 ? -4.351  -13.657 -15.249 1.00 92.15 170 A 1 
ATOM 1282 C CB  . VAL A 1 170 ? -1.811  -12.492 -13.735 1.00 95.59 170 A 1 
ATOM 1283 C CG1 . VAL A 1 170 ? -1.240  -13.807 -13.180 1.00 93.07 170 A 1 
ATOM 1284 C CG2 . VAL A 1 170 ? -0.743  -11.412 -13.537 1.00 93.11 170 A 1 
ATOM 1285 N N   . SER A 1 171 ? -2.613  -14.894 -15.956 1.00 95.62 171 A 1 
ATOM 1286 C CA  . SER A 1 171 ? -3.371  -16.104 -16.278 1.00 95.23 171 A 1 
ATOM 1287 C C   . SER A 1 171 ? -2.657  -17.366 -15.791 1.00 96.56 171 A 1 
ATOM 1288 O O   . SER A 1 171 ? -1.487  -17.342 -15.413 1.00 95.73 171 A 1 
ATOM 1289 C CB  . SER A 1 171 ? -3.607  -16.175 -17.792 1.00 92.84 171 A 1 
ATOM 1290 O OG  . SER A 1 171 ? -2.446  -16.624 -18.473 1.00 87.61 171 A 1 
ATOM 1291 N N   . THR A 1 172 ? -3.351  -18.510 -15.864 1.00 94.21 172 A 1 
ATOM 1292 C CA  . THR A 1 172 ? -2.819  -19.836 -15.499 1.00 94.79 172 A 1 
ATOM 1293 C C   . THR A 1 172 ? -1.648  -20.301 -16.372 1.00 95.49 172 A 1 
ATOM 1294 O O   . THR A 1 172 ? -0.941  -21.241 -16.013 1.00 94.04 172 A 1 
ATOM 1295 C CB  . THR A 1 172 ? -3.933  -20.886 -15.576 1.00 93.93 172 A 1 
ATOM 1296 O OG1 . THR A 1 172 ? -4.546  -20.857 -16.848 1.00 90.36 172 A 1 
ATOM 1297 C CG2 . THR A 1 172 ? -5.038  -20.630 -14.548 1.00 88.20 172 A 1 
ATOM 1298 N N   . ASN A 1 173 ? -1.415  -19.648 -17.514 1.00 94.04 173 A 1 
ATOM 1299 C CA  . ASN A 1 173 ? -0.305  -19.961 -18.409 1.00 93.57 173 A 1 
ATOM 1300 C C   . ASN A 1 173 ? 0.960   -19.150 -18.104 1.00 95.17 173 A 1 
ATOM 1301 O O   . ASN A 1 173 ? 2.021   -19.465 -18.648 1.00 92.51 173 A 1 
ATOM 1302 C CB  . ASN A 1 173 ? -0.777  -19.774 -19.858 1.00 90.36 173 A 1 
ATOM 1303 C CG  . ASN A 1 173 ? -1.814  -20.812 -20.258 1.00 80.57 173 A 1 
ATOM 1304 O OD1 . ASN A 1 173 ? -1.789  -21.956 -19.839 1.00 70.54 173 A 1 
ATOM 1305 N ND2 . ASN A 1 173 ? -2.750  -20.453 -21.106 1.00 69.97 173 A 1 
ATOM 1306 N N   . ASP A 1 174 ? 0.863   -18.136 -17.251 1.00 95.84 174 A 1 
ATOM 1307 C CA  . ASP A 1 174 ? 1.927   -17.164 -17.065 1.00 96.96 174 A 1 
ATOM 1308 C C   . ASP A 1 174 ? 2.929   -17.593 -15.983 1.00 97.42 174 A 1 
ATOM 1309 O O   . ASP A 1 174 ? 2.562   -17.974 -14.864 1.00 96.59 174 A 1 
ATOM 1310 C CB  . ASP A 1 174 ? 1.334   -15.776 -16.767 1.00 96.78 174 A 1 
ATOM 1311 C CG  . ASP A 1 174 ? 0.494   -15.191 -17.915 1.00 96.90 174 A 1 
ATOM 1312 O OD1 . ASP A 1 174 ? 0.825   -15.397 -19.102 1.00 93.79 174 A 1 
ATOM 1313 O OD2 . ASP A 1 174 ? -0.479  -14.462 -17.630 1.00 94.04 174 A 1 
ATOM 1314 N N   . ALA A 1 175 ? 4.223   -17.472 -16.301 1.00 98.12 175 A 1 
ATOM 1315 C CA  . ALA A 1 175 ? 5.265   -17.290 -15.305 1.00 98.44 175 A 1 
ATOM 1316 C C   . ALA A 1 175 ? 5.331   -15.800 -14.932 1.00 98.63 175 A 1 
ATOM 1317 O O   . ALA A 1 175 ? 5.370   -14.934 -15.816 1.00 98.52 175 A 1 
ATOM 1318 C CB  . ALA A 1 175 ? 6.600   -17.819 -15.841 1.00 98.41 175 A 1 
ATOM 1319 N N   . VAL A 1 176 ? 5.330   -15.508 -13.633 1.00 98.60 176 A 1 
ATOM 1320 C CA  . VAL A 1 176 ? 5.352   -14.139 -13.100 1.00 98.70 176 A 1 
ATOM 1321 C C   . VAL A 1 176 ? 6.667   -13.897 -12.366 1.00 98.74 176 A 1 
ATOM 1322 O O   . VAL A 1 176 ? 7.012   -14.625 -11.434 1.00 98.60 176 A 1 
ATOM 1323 C CB  . VAL A 1 176 ? 4.135   -13.866 -12.194 1.00 98.59 176 A 1 
ATOM 1324 C CG1 . VAL A 1 176 ? 4.150   -12.427 -11.657 1.00 97.97 176 A 1 
ATOM 1325 C CG2 . VAL A 1 176 ? 2.814   -14.072 -12.949 1.00 97.94 176 A 1 
ATOM 1326 N N   . LEU A 1 177 ? 7.390   -12.862 -12.779 1.00 98.75 177 A 1 
ATOM 1327 C CA  . LEU A 1 177 ? 8.586   -12.357 -12.104 1.00 98.77 177 A 1 
ATOM 1328 C C   . LEU A 1 177 ? 8.225   -11.165 -11.216 1.00 98.75 177 A 1 
ATOM 1329 O O   . LEU A 1 177 ? 7.589   -10.223 -11.677 1.00 98.59 177 A 1 
ATOM 1330 C CB  . LEU A 1 177 ? 9.635   -11.988 -13.164 1.00 98.72 177 A 1 
ATOM 1331 C CG  . LEU A 1 177 ? 10.889  -11.270 -12.628 1.00 98.44 177 A 1 
ATOM 1332 C CD1 . LEU A 1 177 ? 11.688  -12.139 -11.657 1.00 97.80 177 A 1 
ATOM 1333 C CD2 . LEU A 1 177 ? 11.800  -10.904 -13.800 1.00 97.86 177 A 1 
ATOM 1334 N N   . VAL A 1 178 ? 8.702   -11.165 -9.972  1.00 98.63 178 A 1 
ATOM 1335 C CA  . VAL A 1 178 ? 8.628   -10.009 -9.072  1.00 98.55 178 A 1 
ATOM 1336 C C   . VAL A 1 178 ? 10.041  -9.590  -8.673  1.00 98.50 178 A 1 
ATOM 1337 O O   . VAL A 1 178 ? 10.799  -10.385 -8.110  1.00 98.30 178 A 1 
ATOM 1338 C CB  . VAL A 1 178 ? 7.738   -10.300 -7.849  1.00 98.40 178 A 1 
ATOM 1339 C CG1 . VAL A 1 178 ? 7.649   -9.077  -6.928  1.00 97.82 178 A 1 
ATOM 1340 C CG2 . VAL A 1 178 ? 6.307   -10.665 -8.286  1.00 97.87 178 A 1 
ATOM 1341 N N   . THR A 1 179 ? 10.414  -8.335  -8.960  1.00 98.37 179 A 1 
ATOM 1342 C CA  . THR A 1 179 ? 11.685  -7.749  -8.512  1.00 98.12 179 A 1 
ATOM 1343 C C   . THR A 1 179 ? 11.467  -6.874  -7.280  1.00 97.52 179 A 1 
ATOM 1344 O O   . THR A 1 179 ? 10.644  -5.959  -7.282  1.00 96.66 179 A 1 
ATOM 1345 C CB  . THR A 1 179 ? 12.412  -6.985  -9.633  1.00 97.95 179 A 1 
ATOM 1346 O OG1 . THR A 1 179 ? 11.572  -6.048  -10.256 1.00 94.88 179 A 1 
ATOM 1347 C CG2 . THR A 1 179 ? 12.874  -7.929  -10.738 1.00 94.10 179 A 1 
ATOM 1348 N N   . GLY A 1 180 ? 12.198  -7.172  -6.199  1.00 97.30 180 A 1 
ATOM 1349 C CA  . GLY A 1 180 ? 11.993  -6.607  -4.866  1.00 96.87 180 A 1 
ATOM 1350 C C   . GLY A 1 180 ? 10.937  -7.383  -4.066  1.00 96.87 180 A 1 
ATOM 1351 O O   . GLY A 1 180 ? 9.750   -7.323  -4.378  1.00 96.12 180 A 1 
ATOM 1352 N N   . LEU A 1 181 ? 11.351  -8.103  -3.022  1.00 96.18 181 A 1 
ATOM 1353 C CA  . LEU A 1 181 ? 10.469  -8.918  -2.165  1.00 96.35 181 A 1 
ATOM 1354 C C   . LEU A 1 181 ? 10.175  -8.245  -0.815  1.00 95.62 181 A 1 
ATOM 1355 O O   . LEU A 1 181 ? 10.006  -8.899  0.216   1.00 94.22 181 A 1 
ATOM 1356 C CB  . LEU A 1 181 ? 11.018  -10.350 -2.020  1.00 96.87 181 A 1 
ATOM 1357 C CG  . LEU A 1 181 ? 11.265  -11.098 -3.342  1.00 96.71 181 A 1 
ATOM 1358 C CD1 . LEU A 1 181 ? 11.717  -12.521 -3.022  1.00 95.88 181 A 1 
ATOM 1359 C CD2 . LEU A 1 181 ? 10.022  -11.175 -4.227  1.00 95.75 181 A 1 
ATOM 1360 N N   . GLY A 1 182 ? 10.129  -6.910  -0.814  1.00 95.25 182 A 1 
ATOM 1361 C CA  . GLY A 1 182 ? 9.542   -6.142  0.281   1.00 94.63 182 A 1 
ATOM 1362 C C   . GLY A 1 182 ? 8.027   -6.380  0.397   1.00 95.13 182 A 1 
ATOM 1363 O O   . GLY A 1 182 ? 7.468   -7.191  -0.345  1.00 94.61 182 A 1 
ATOM 1364 N N   . PRO A 1 183 ? 7.316   -5.646  1.272   1.00 94.07 183 A 1 
ATOM 1365 C CA  . PRO A 1 183 ? 5.882   -5.859  1.512   1.00 93.97 183 A 1 
ATOM 1366 C C   . PRO A 1 183 ? 5.023   -5.850  0.245   1.00 95.04 183 A 1 
ATOM 1367 O O   . PRO A 1 183 ? 4.159   -6.707  0.070   1.00 94.47 183 A 1 
ATOM 1368 C CB  . PRO A 1 183 ? 5.476   -4.736  2.470   1.00 92.45 183 A 1 
ATOM 1369 C CG  . PRO A 1 183 ? 6.775   -4.460  3.233   1.00 89.61 183 A 1 
ATOM 1370 C CD  . PRO A 1 183 ? 7.857   -4.653  2.183   1.00 92.32 183 A 1 
ATOM 1371 N N   . VAL A 1 184 ? 5.295   -4.923  -0.692  1.00 94.25 184 A 1 
ATOM 1372 C CA  . VAL A 1 184 ? 4.593   -4.822  -1.982  1.00 94.84 184 A 1 
ATOM 1373 C C   . VAL A 1 184 ? 4.879   -6.040  -2.865  1.00 96.04 184 A 1 
ATOM 1374 O O   . VAL A 1 184 ? 3.958   -6.602  -3.451  1.00 96.11 184 A 1 
ATOM 1375 C CB  . VAL A 1 184 ? 4.976   -3.518  -2.706  1.00 93.80 184 A 1 
ATOM 1376 C CG1 . VAL A 1 184 ? 4.274   -3.381  -4.062  1.00 91.73 184 A 1 
ATOM 1377 C CG2 . VAL A 1 184 ? 4.609   -2.289  -1.868  1.00 91.73 184 A 1 
ATOM 1378 N N   . GLY A 1 185 ? 6.137   -6.495  -2.940  1.00 95.94 185 A 1 
ATOM 1379 C CA  . GLY A 1 185 ? 6.515   -7.668  -3.730  1.00 96.49 185 A 1 
ATOM 1380 C C   . GLY A 1 185 ? 5.953   -8.978  -3.180  1.00 97.06 185 A 1 
ATOM 1381 O O   . GLY A 1 185 ? 5.514   -9.827  -3.953  1.00 97.07 185 A 1 
ATOM 1382 N N   . LEU A 1 186 ? 5.885   -9.134  -1.854  1.00 96.37 186 A 1 
ATOM 1383 C CA  . LEU A 1 186 ? 5.210   -10.271 -1.220  1.00 96.48 186 A 1 
ATOM 1384 C C   . LEU A 1 186 ? 3.707   -10.280 -1.543  1.00 96.97 186 A 1 
ATOM 1385 O O   . LEU A 1 186 ? 3.171   -11.324 -1.907  1.00 97.03 186 A 1 
ATOM 1386 C CB  . LEU A 1 186 ? 5.433   -10.237 0.301   1.00 96.21 186 A 1 
ATOM 1387 C CG  . LEU A 1 186 ? 6.877   -10.504 0.766   1.00 94.93 186 A 1 
ATOM 1388 C CD1 . LEU A 1 186 ? 6.960   -10.306 2.280   1.00 93.50 186 A 1 
ATOM 1389 C CD2 . LEU A 1 186 ? 7.338   -11.922 0.444   1.00 93.27 186 A 1 
ATOM 1390 N N   . GLY A 1 187 ? 3.048   -9.118  -1.485  1.00 96.11 187 A 1 
ATOM 1391 C CA  . GLY A 1 187 ? 1.654   -8.963  -1.914  1.00 96.31 187 A 1 
ATOM 1392 C C   . GLY A 1 187 ? 1.458   -9.297  -3.395  1.00 97.11 187 A 1 
ATOM 1393 O O   . GLY A 1 187 ? 0.495   -9.970  -3.753  1.00 97.21 187 A 1 
ATOM 1394 N N   . ALA A 1 188 ? 2.411   -8.908  -4.257  1.00 96.99 188 A 1 
ATOM 1395 C CA  . ALA A 1 188 ? 2.395   -9.243  -5.676  1.00 97.43 188 A 1 
ATOM 1396 C C   . ALA A 1 188 ? 2.469   -10.756 -5.914  1.00 97.84 188 A 1 
ATOM 1397 O O   . ALA A 1 188 ? 1.654   -11.300 -6.652  1.00 97.87 188 A 1 
ATOM 1398 C CB  . ALA A 1 188 ? 3.537   -8.502  -6.380  1.00 97.30 188 A 1 
ATOM 1399 N N   . LEU A 1 189 ? 3.387   -11.462 -5.248  1.00 97.82 189 A 1 
ATOM 1400 C CA  . LEU A 1 189 ? 3.481   -12.920 -5.348  1.00 97.92 189 A 1 
ATOM 1401 C C   . LEU A 1 189 ? 2.203   -13.617 -4.854  1.00 97.97 189 A 1 
ATOM 1402 O O   . LEU A 1 189 ? 1.734   -14.564 -5.485  1.00 97.86 189 A 1 
ATOM 1403 C CB  . LEU A 1 189 ? 4.692   -13.402 -4.543  1.00 98.00 189 A 1 
ATOM 1404 C CG  . LEU A 1 189 ? 6.061   -13.033 -5.136  1.00 97.53 189 A 1 
ATOM 1405 C CD1 . LEU A 1 189 ? 7.137   -13.369 -4.104  1.00 96.72 189 A 1 
ATOM 1406 C CD2 . LEU A 1 189 ? 6.358   -13.805 -6.421  1.00 96.71 189 A 1 
ATOM 1407 N N   . MET A 1 190 ? 1.620   -13.123 -3.756  1.00 98.05 190 A 1 
ATOM 1408 C CA  . MET A 1 190 ? 0.373   -13.661 -3.204  1.00 97.91 190 A 1 
ATOM 1409 C C   . MET A 1 190 ? -0.803  -13.503 -4.180  1.00 98.04 190 A 1 
ATOM 1410 O O   . MET A 1 190 ? -1.513  -14.477 -4.444  1.00 97.61 190 A 1 
ATOM 1411 C CB  . MET A 1 190 ? 0.097   -12.971 -1.865  1.00 97.38 190 A 1 
ATOM 1412 C CG  . MET A 1 190 ? -1.179  -13.491 -1.195  1.00 94.21 190 A 1 
ATOM 1413 S SD  . MET A 1 190 ? -1.498  -12.774 0.430   1.00 93.83 190 A 1 
ATOM 1414 C CE  . MET A 1 190 ? -0.276  -13.695 1.388   1.00 87.32 190 A 1 
ATOM 1415 N N   . LEU A 1 191 ? -0.985  -12.313 -4.759  1.00 97.84 191 A 1 
ATOM 1416 C CA  . LEU A 1 191 ? -2.034  -12.052 -5.745  1.00 97.75 191 A 1 
ATOM 1417 C C   . LEU A 1 191 ? -1.802  -12.823 -7.042  1.00 97.89 191 A 1 
ATOM 1418 O O   . LEU A 1 191 ? -2.729  -13.460 -7.528  1.00 97.61 191 A 1 
ATOM 1419 C CB  . LEU A 1 191 ? -2.133  -10.546 -6.016  1.00 97.33 191 A 1 
ATOM 1420 C CG  . LEU A 1 191 ? -2.865  -9.773  -4.910  1.00 95.62 191 A 1 
ATOM 1421 C CD1 . LEU A 1 191 ? -2.692  -8.276  -5.138  1.00 93.82 191 A 1 
ATOM 1422 C CD2 . LEU A 1 191 ? -4.364  -10.082 -4.899  1.00 93.74 191 A 1 
ATOM 1423 N N   . ALA A 1 192 ? -0.577  -12.856 -7.574  1.00 98.12 192 A 1 
ATOM 1424 C CA  . ALA A 1 192 ? -0.257  -13.627 -8.775  1.00 98.24 192 A 1 
ATOM 1425 C C   . ALA A 1 192 ? -0.583  -15.119 -8.599  1.00 98.17 192 A 1 
ATOM 1426 O O   . ALA A 1 192 ? -1.119  -15.749 -9.508  1.00 97.91 192 A 1 
ATOM 1427 C CB  . ALA A 1 192 ? 1.221   -13.416 -9.113  1.00 98.32 192 A 1 
ATOM 1428 N N   . LYS A 1 193 ? -0.315  -15.677 -7.410  1.00 98.07 193 A 1 
ATOM 1429 C CA  . LYS A 1 193 ? -0.695  -17.049 -7.048  1.00 97.90 193 A 1 
ATOM 1430 C C   . LYS A 1 193 ? -2.212  -17.237 -7.053  1.00 97.78 193 A 1 
ATOM 1431 O O   . LYS A 1 193 ? -2.692  -18.187 -7.665  1.00 97.19 193 A 1 
ATOM 1432 C CB  . LYS A 1 193 ? -0.080  -17.402 -5.687  1.00 97.83 193 A 1 
ATOM 1433 C CG  . LYS A 1 193 ? -0.301  -18.870 -5.307  1.00 97.16 193 A 1 
ATOM 1434 C CD  . LYS A 1 193 ? 0.406   -19.188 -3.984  1.00 95.66 193 A 1 
ATOM 1435 C CE  . LYS A 1 193 ? 0.201   -20.658 -3.614  1.00 91.86 193 A 1 
ATOM 1436 N NZ  . LYS A 1 193 ? 0.947   -21.007 -2.380  1.00 85.72 193 A 1 
ATOM 1437 N N   . ALA A 1 194 ? -2.961  -16.336 -6.420  1.00 97.80 194 A 1 
ATOM 1438 C CA  . ALA A 1 194 ? -4.421  -16.394 -6.371  1.00 97.58 194 A 1 
ATOM 1439 C C   . ALA A 1 194 ? -5.067  -16.220 -7.757  1.00 97.41 194 A 1 
ATOM 1440 O O   . ALA A 1 194 ? -6.061  -16.872 -8.066  1.00 96.53 194 A 1 
ATOM 1441 C CB  . ALA A 1 194 ? -4.912  -15.330 -5.387  1.00 97.48 194 A 1 
ATOM 1442 N N   . MET A 1 195 ? -4.461  -15.412 -8.631  1.00 97.26 195 A 1 
ATOM 1443 C CA  . MET A 1 195 ? -4.863  -15.219 -10.031 1.00 96.80 195 A 1 
ATOM 1444 C C   . MET A 1 195 ? -4.445  -16.381 -10.950 1.00 96.51 195 A 1 
ATOM 1445 O O   . MET A 1 195 ? -4.753  -16.372 -12.140 1.00 94.65 195 A 1 
ATOM 1446 C CB  . MET A 1 195 ? -4.323  -13.875 -10.541 1.00 96.70 195 A 1 
ATOM 1447 C CG  . MET A 1 195 ? -4.930  -12.678 -9.795  1.00 96.04 195 A 1 
ATOM 1448 S SD  . MET A 1 195 ? -4.209  -11.080 -10.249 1.00 94.79 195 A 1 
ATOM 1449 C CE  . MET A 1 195 ? -5.167  -10.738 -11.756 1.00 89.38 195 A 1 
ATOM 1450 N N   . GLY A 1 196 ? -3.758  -17.397 -10.419 1.00 96.84 196 A 1 
ATOM 1451 C CA  . GLY A 1 196 ? -3.479  -18.657 -11.102 1.00 96.37 196 A 1 
ATOM 1452 C C   . GLY A 1 196 ? -2.131  -18.741 -11.818 1.00 97.03 196 A 1 
ATOM 1453 O O   . GLY A 1 196 ? -1.944  -19.666 -12.600 1.00 95.84 196 A 1 
ATOM 1454 N N   . ALA A 1 197 ? -1.186  -17.839 -11.566 1.00 96.63 197 A 1 
ATOM 1455 C CA  . ALA A 1 197 ? 0.150   -17.907 -12.163 1.00 97.21 197 A 1 
ATOM 1456 C C   . ALA A 1 197 ? 0.800   -19.289 -11.958 1.00 96.99 197 A 1 
ATOM 1457 O O   . ALA A 1 197 ? 0.917   -19.776 -10.830 1.00 95.88 197 A 1 
ATOM 1458 C CB  . ALA A 1 197 ? 1.023   -16.796 -11.578 1.00 97.39 197 A 1 
ATOM 1459 N N   . ARG A 1 198 ? 1.262   -19.911 -13.050 1.00 97.27 198 A 1 
ATOM 1460 C CA  . ARG A 1 198 ? 1.827   -21.274 -13.008 1.00 96.61 198 A 1 
ATOM 1461 C C   . ARG A 1 198 ? 3.203   -21.339 -12.354 1.00 97.33 198 A 1 
ATOM 1462 O O   . ARG A 1 198 ? 3.595   -22.384 -11.844 1.00 96.01 198 A 1 
ATOM 1463 C CB  . ARG A 1 198 ? 1.854   -21.882 -14.420 1.00 94.06 198 A 1 
ATOM 1464 C CG  . ARG A 1 198 ? 2.899   -21.215 -15.337 1.00 86.72 198 A 1 
ATOM 1465 C CD  . ARG A 1 198 ? 2.902   -21.807 -16.748 1.00 82.91 198 A 1 
ATOM 1466 N NE  . ARG A 1 198 ? 3.866   -21.092 -17.606 1.00 77.46 198 A 1 
ATOM 1467 C CZ  . ARG A 1 198 ? 5.136   -21.376 -17.824 1.00 70.71 198 A 1 
ATOM 1468 N NH1 . ARG A 1 198 ? 5.714   -22.433 -17.318 1.00 65.58 198 A 1 
ATOM 1469 N NH2 . ARG A 1 198 ? 5.854   -20.577 -18.565 1.00 63.05 198 A 1 
ATOM 1470 N N   . LYS A 1 199 ? 3.967   -20.250 -12.431 1.00 97.72 199 A 1 
ATOM 1471 C CA  . LYS A 1 199 ? 5.316   -20.161 -11.860 1.00 98.20 199 A 1 
ATOM 1472 C C   . LYS A 1 199 ? 5.559   -18.769 -11.292 1.00 98.54 199 A 1 
ATOM 1473 O O   . LYS A 1 199 ? 5.325   -17.778 -11.967 1.00 98.26 199 A 1 
ATOM 1474 C CB  . LYS A 1 199 ? 6.367   -20.570 -12.913 1.00 97.73 199 A 1 
ATOM 1475 C CG  . LYS A 1 199 ? 7.765   -20.748 -12.276 1.00 96.39 199 A 1 
ATOM 1476 C CD  . LYS A 1 199 ? 8.755   -21.543 -13.143 1.00 94.97 199 A 1 
ATOM 1477 C CE  . LYS A 1 199 ? 10.012  -21.783 -12.293 1.00 90.76 199 A 1 
ATOM 1478 N NZ  . LYS A 1 199 ? 10.936  -22.835 -12.799 1.00 85.70 199 A 1 
ATOM 1479 N N   . LEU A 1 200 ? 6.052   -18.712 -10.055 1.00 98.47 200 A 1 
ATOM 1480 C CA  . LEU A 1 200 ? 6.371   -17.487 -9.326  1.00 98.50 200 A 1 
ATOM 1481 C C   . LEU A 1 200 ? 7.883   -17.396 -9.117  1.00 98.55 200 A 1 
ATOM 1482 O O   . LEU A 1 200 ? 8.491   -18.301 -8.534  1.00 98.14 200 A 1 
ATOM 1483 C CB  . LEU A 1 200 ? 5.617   -17.470 -7.989  1.00 98.21 200 A 1 
ATOM 1484 C CG  . LEU A 1 200 ? 4.086   -17.556 -8.104  1.00 97.24 200 A 1 
ATOM 1485 C CD1 . LEU A 1 200 ? 3.476   -17.649 -6.712  1.00 95.04 200 A 1 
ATOM 1486 C CD2 . LEU A 1 200 ? 3.494   -16.343 -8.813  1.00 94.90 200 A 1 
ATOM 1487 N N   . ILE A 1 201 ? 8.483   -16.315 -9.610  1.00 98.68 201 A 1 
ATOM 1488 C CA  . ILE A 1 201 ? 9.926   -16.075 -9.583  1.00 98.78 201 A 1 
ATOM 1489 C C   . ILE A 1 201 ? 10.190  -14.754 -8.862  1.00 98.81 201 A 1 
ATOM 1490 O O   . ILE A 1 201 ? 9.550   -13.749 -9.158  1.00 98.68 201 A 1 
ATOM 1491 C CB  . ILE A 1 201 ? 10.515  -16.094 -11.013 1.00 98.76 201 A 1 
ATOM 1492 C CG1 . ILE A 1 201 ? 10.168  -17.419 -11.740 1.00 98.41 201 A 1 
ATOM 1493 C CG2 . ILE A 1 201 ? 12.039  -15.881 -10.956 1.00 98.49 201 A 1 
ATOM 1494 C CD1 . ILE A 1 201 ? 10.631  -17.492 -13.198 1.00 96.94 201 A 1 
ATOM 1495 N N   . GLY A 1 202 ? 11.132  -14.741 -7.925  1.00 98.69 202 A 1 
ATOM 1496 C CA  . GLY A 1 202 ? 11.525  -13.539 -7.197  1.00 98.68 202 A 1 
ATOM 1497 C C   . GLY A 1 202 ? 12.986  -13.162 -7.418  1.00 98.74 202 A 1 
ATOM 1498 O O   . GLY A 1 202 ? 13.849  -14.036 -7.491  1.00 98.45 202 A 1 
ATOM 1499 N N   . VAL A 1 203 ? 13.278  -11.859 -7.464  1.00 98.71 203 A 1 
ATOM 1500 C CA  . VAL A 1 203 ? 14.645  -11.316 -7.388  1.00 98.65 203 A 1 
ATOM 1501 C C   . VAL A 1 203 ? 14.749  -10.400 -6.175  1.00 98.40 203 A 1 
ATOM 1502 O O   . VAL A 1 203 ? 14.008  -9.428  -6.064  1.00 97.81 203 A 1 
ATOM 1503 C CB  . VAL A 1 203 ? 15.054  -10.587 -8.677  1.00 98.61 203 A 1 
ATOM 1504 C CG1 . VAL A 1 203 ? 16.457  -9.973  -8.560  1.00 98.03 203 A 1 
ATOM 1505 C CG2 . VAL A 1 203 ? 15.073  -11.545 -9.872  1.00 97.72 203 A 1 
ATOM 1506 N N   . GLU A 1 204 ? 15.665  -10.711 -5.251  1.00 98.37 204 A 1 
ATOM 1507 C CA  . GLU A 1 204 ? 15.838  -9.963  -3.999  1.00 97.97 204 A 1 
ATOM 1508 C C   . GLU A 1 204 ? 17.270  -10.107 -3.473  1.00 97.86 204 A 1 
ATOM 1509 O O   . GLU A 1 204 ? 17.861  -11.185 -3.503  1.00 96.91 204 A 1 
ATOM 1510 C CB  . GLU A 1 204 ? 14.790  -10.448 -2.980  1.00 97.33 204 A 1 
ATOM 1511 C CG  . GLU A 1 204 ? 14.899  -9.862  -1.566  1.00 96.08 204 A 1 
ATOM 1512 C CD  . GLU A 1 204 ? 14.832  -8.334  -1.493  1.00 96.64 204 A 1 
ATOM 1513 O OE1 . GLU A 1 204 ? 15.895  -7.730  -1.251  1.00 93.27 204 A 1 
ATOM 1514 O OE2 . GLU A 1 204 ? 13.732  -7.757  -1.610  1.00 93.61 204 A 1 
ATOM 1515 N N   . ILE A 1 205 ? 17.826  -9.009  -2.954  1.00 97.41 205 A 1 
ATOM 1516 C CA  . ILE A 1 205 ? 19.172  -9.001  -2.370  1.00 96.73 205 A 1 
ATOM 1517 C C   . ILE A 1 205 ? 19.187  -9.503  -0.917  1.00 96.64 205 A 1 
ATOM 1518 O O   . ILE A 1 205 ? 20.192  -10.047 -0.452  1.00 95.18 205 A 1 
ATOM 1519 C CB  . ILE A 1 205 ? 19.801  -7.596  -2.529  1.00 95.35 205 A 1 
ATOM 1520 C CG1 . ILE A 1 205 ? 21.327  -7.660  -2.289  1.00 85.37 205 A 1 
ATOM 1521 C CG2 . ILE A 1 205 ? 19.121  -6.552  -1.627  1.00 84.26 205 A 1 
ATOM 1522 C CD1 . ILE A 1 205 ? 22.069  -6.389  -2.696  1.00 79.41 205 A 1 
ATOM 1523 N N   . ASN A 1 206 ? 18.072  -9.351  -0.200  1.00 95.99 206 A 1 
ATOM 1524 C CA  . ASN A 1 206 ? 17.961  -9.691  1.215   1.00 95.31 206 A 1 
ATOM 1525 C C   . ASN A 1 206 ? 17.544  -11.168 1.411   1.00 95.92 206 A 1 
ATOM 1526 O O   . ASN A 1 206 ? 16.448  -11.578 1.028   1.00 95.86 206 A 1 
ATOM 1527 C CB  . ASN A 1 206 ? 17.006  -8.672  1.869   1.00 94.23 206 A 1 
ATOM 1528 C CG  . ASN A 1 206 ? 16.872  -8.850  3.369   1.00 92.44 206 A 1 
ATOM 1529 O OD1 . ASN A 1 206 ? 16.988  -9.933  3.898   1.00 86.80 206 A 1 
ATOM 1530 N ND2 . ASN A 1 206 ? 16.596  -7.803  4.109   1.00 85.56 206 A 1 
ATOM 1531 N N   . ASP A 1 207 ? 18.413  -11.962 2.040   1.00 95.29 207 A 1 
ATOM 1532 C CA  . ASP A 1 207 ? 18.167  -13.388 2.299   1.00 95.52 207 A 1 
ATOM 1533 C C   . ASP A 1 207 ? 16.974  -13.638 3.226   1.00 95.77 207 A 1 
ATOM 1534 O O   . ASP A 1 207 ? 16.226  -14.593 3.015   1.00 95.05 207 A 1 
ATOM 1535 C CB  . ASP A 1 207 ? 19.428  -14.050 2.888   1.00 95.34 207 A 1 
ATOM 1536 C CG  . ASP A 1 207 ? 20.514  -14.169 1.828   1.00 94.77 207 A 1 
ATOM 1537 O OD1 . ASP A 1 207 ? 20.219  -14.747 0.763   1.00 92.10 207 A 1 
ATOM 1538 O OD2 . ASP A 1 207 ? 21.586  -13.554 1.983   1.00 92.34 207 A 1 
ATOM 1539 N N   . GLU A 1 208 ? 16.743  -12.767 4.212   1.00 94.25 208 A 1 
ATOM 1540 C CA  . GLU A 1 208 ? 15.609  -12.893 5.134   1.00 93.84 208 A 1 
ATOM 1541 C C   . GLU A 1 208 ? 14.272  -12.748 4.392   1.00 94.91 208 A 1 
ATOM 1542 O O   . GLU A 1 208 ? 13.328  -13.499 4.648   1.00 94.57 208 A 1 
ATOM 1543 C CB  . GLU A 1 208 ? 15.695  -11.840 6.253   1.00 92.72 208 A 1 
ATOM 1544 C CG  . GLU A 1 208 ? 16.944  -11.968 7.147   1.00 86.82 208 A 1 
ATOM 1545 C CD  . GLU A 1 208 ? 17.050  -10.859 8.214   1.00 81.38 208 A 1 
ATOM 1546 O OE1 . GLU A 1 208 ? 18.109  -10.790 8.877   1.00 73.01 208 A 1 
ATOM 1547 O OE2 . GLU A 1 208 ? 16.106  -10.044 8.349   1.00 73.24 208 A 1 
ATOM 1548 N N   . ARG A 1 209 ? 14.200  -11.837 3.405   1.00 95.78 209 A 1 
ATOM 1549 C CA  . ARG A 1 209 ? 13.005  -11.651 2.568   1.00 96.11 209 A 1 
ATOM 1550 C C   . ARG A 1 209 ? 12.763  -12.839 1.638   1.00 96.96 209 A 1 
ATOM 1551 O O   . ARG A 1 209 ? 11.623  -13.287 1.511   1.00 97.04 209 A 1 
ATOM 1552 C CB  . ARG A 1 209 ? 13.121  -10.359 1.760   1.00 95.24 209 A 1 
ATOM 1553 C CG  . ARG A 1 209 ? 12.985  -9.115  2.648   1.00 92.78 209 A 1 
ATOM 1554 C CD  . ARG A 1 209 ? 13.115  -7.877  1.763   1.00 90.27 209 A 1 
ATOM 1555 N NE  . ARG A 1 209 ? 12.872  -6.637  2.511   1.00 84.61 209 A 1 
ATOM 1556 C CZ  . ARG A 1 209 ? 12.940  -5.422  1.998   1.00 81.20 209 A 1 
ATOM 1557 N NH1 . ARG A 1 209 ? 13.281  -5.215  0.752   1.00 77.75 209 A 1 
ATOM 1558 N NH2 . ARG A 1 209 ? 12.660  -4.386  2.740   1.00 74.99 209 A 1 
ATOM 1559 N N   . ILE A 1 210 ? 13.823  -13.395 1.033   1.00 96.70 210 A 1 
ATOM 1560 C CA  . ILE A 1 210 ? 13.729  -14.631 0.239   1.00 97.40 210 A 1 
ATOM 1561 C C   . ILE A 1 210 ? 13.242  -15.789 1.118   1.00 97.69 210 A 1 
ATOM 1562 O O   . ILE A 1 210 ? 12.334  -16.528 0.727   1.00 97.74 210 A 1 
ATOM 1563 C CB  . ILE A 1 210 ? 15.086  -14.973 -0.427  1.00 97.67 210 A 1 
ATOM 1564 C CG1 . ILE A 1 210 ? 15.464  -13.901 -1.474  1.00 97.25 210 A 1 
ATOM 1565 C CG2 . ILE A 1 210 ? 15.038  -16.367 -1.092  1.00 97.13 210 A 1 
ATOM 1566 C CD1 . ILE A 1 210 ? 16.898  -14.027 -2.006  1.00 95.77 210 A 1 
ATOM 1567 N N   . ALA A 1 211 ? 13.824  -15.948 2.311   1.00 97.06 211 A 1 
ATOM 1568 C CA  . ALA A 1 211 ? 13.437  -16.994 3.252   1.00 96.87 211 A 1 
ATOM 1569 C C   . ALA A 1 211 ? 11.970  -16.856 3.692   1.00 97.11 211 A 1 
ATOM 1570 O O   . ALA A 1 211 ? 11.244  -17.853 3.721   1.00 96.98 211 A 1 
ATOM 1571 C CB  . ALA A 1 211 ? 14.395  -16.961 4.445   1.00 96.66 211 A 1 
ATOM 1572 N N   . LEU A 1 212 ? 11.504  -15.634 3.962   1.00 96.09 212 A 1 
ATOM 1573 C CA  . LEU A 1 212 ? 10.105  -15.357 4.288   1.00 96.02 212 A 1 
ATOM 1574 C C   . LEU A 1 212 ? 9.170   -15.731 3.131   1.00 96.74 212 A 1 
ATOM 1575 O O   . LEU A 1 212 ? 8.201   -16.460 3.342   1.00 96.75 212 A 1 
ATOM 1576 C CB  . LEU A 1 212 ? 9.961   -13.878 4.688   1.00 95.65 212 A 1 
ATOM 1577 C CG  . LEU A 1 212 ? 8.520   -13.457 5.024   1.00 94.46 212 A 1 
ATOM 1578 C CD1 . LEU A 1 212 ? 7.939   -14.239 6.203   1.00 92.66 212 A 1 
ATOM 1579 C CD2 . LEU A 1 212 ? 8.500   -11.969 5.370   1.00 92.56 212 A 1 
ATOM 1580 N N   . ALA A 1 213 ? 9.476   -15.300 1.904   1.00 96.87 213 A 1 
ATOM 1581 C CA  . ALA A 1 213 ? 8.662   -15.620 0.731   1.00 97.44 213 A 1 
ATOM 1582 C C   . ALA A 1 213 ? 8.581   -17.138 0.468   1.00 97.68 213 A 1 
ATOM 1583 O O   . ALA A 1 213 ? 7.508   -17.659 0.153   1.00 97.58 213 A 1 
ATOM 1584 C CB  . ALA A 1 213 ? 9.237   -14.856 -0.464  1.00 97.60 213 A 1 
ATOM 1585 N N   . LYS A 1 214 ? 9.690   -17.871 0.669   1.00 97.88 214 A 1 
ATOM 1586 C CA  . LYS A 1 214 ? 9.717   -19.344 0.603   1.00 97.65 214 A 1 
ATOM 1587 C C   . LYS A 1 214 ? 8.885   -19.980 1.717   1.00 97.52 214 A 1 
ATOM 1588 O O   . LYS A 1 214 ? 8.080   -20.861 1.433   1.00 97.08 214 A 1 
ATOM 1589 C CB  . LYS A 1 214 ? 11.165  -19.861 0.652   1.00 97.60 214 A 1 
ATOM 1590 C CG  . LYS A 1 214 ? 11.907  -19.630 -0.670  1.00 95.83 214 A 1 
ATOM 1591 C CD  . LYS A 1 214 ? 13.350  -20.149 -0.581  1.00 93.32 214 A 1 
ATOM 1592 C CE  . LYS A 1 214 ? 14.050  -19.957 -1.931  1.00 90.12 214 A 1 
ATOM 1593 N NZ  . LYS A 1 214 ? 15.448  -20.471 -1.926  1.00 82.61 214 A 1 
ATOM 1594 N N   . LYS A 1 215 ? 9.032   -19.509 2.957   1.00 97.39 215 A 1 
ATOM 1595 C CA  . LYS A 1 215 ? 8.263   -19.993 4.120   1.00 96.97 215 A 1 
ATOM 1596 C C   . LYS A 1 215 ? 6.752   -19.845 3.911   1.00 97.02 215 A 1 
ATOM 1597 O O   . LYS A 1 215 ? 5.996   -20.728 4.302   1.00 96.25 215 A 1 
ATOM 1598 C CB  . LYS A 1 215 ? 8.730   -19.245 5.377   1.00 96.55 215 A 1 
ATOM 1599 C CG  . LYS A 1 215 ? 7.990   -19.699 6.648   1.00 93.60 215 A 1 
ATOM 1600 C CD  . LYS A 1 215 ? 8.435   -18.889 7.869   1.00 89.20 215 A 1 
ATOM 1601 C CE  . LYS A 1 215 ? 7.601   -19.308 9.086   1.00 81.53 215 A 1 
ATOM 1602 N NZ  . LYS A 1 215 ? 7.910   -18.480 10.280  1.00 73.98 215 A 1 
ATOM 1603 N N   . LEU A 1 216 ? 6.326   -18.759 3.269   1.00 96.74 216 A 1 
ATOM 1604 C CA  . LEU A 1 216 ? 4.925   -18.497 2.924   1.00 96.34 216 A 1 
ATOM 1605 C C   . LEU A 1 216 ? 4.456   -19.249 1.659   1.00 96.82 216 A 1 
ATOM 1606 O O   . LEU A 1 216 ? 3.301   -19.121 1.260   1.00 96.45 216 A 1 
ATOM 1607 C CB  . LEU A 1 216 ? 4.729   -16.976 2.798   1.00 96.11 216 A 1 
ATOM 1608 C CG  . LEU A 1 216 ? 4.934   -16.180 4.105   1.00 94.97 216 A 1 
ATOM 1609 C CD1 . LEU A 1 216 ? 4.863   -14.683 3.803   1.00 93.16 216 A 1 
ATOM 1610 C CD2 . LEU A 1 216 ? 3.884   -16.515 5.162   1.00 93.08 216 A 1 
ATOM 1611 N N   . GLY A 1 217 ? 5.330   -20.029 1.011   1.00 97.37 217 A 1 
ATOM 1612 C CA  . GLY A 1 217 ? 5.006   -20.769 -0.215  1.00 97.33 217 A 1 
ATOM 1613 C C   . GLY A 1 217 ? 4.650   -19.860 -1.396  1.00 97.67 217 A 1 
ATOM 1614 O O   . GLY A 1 217 ? 3.785   -20.211 -2.204  1.00 96.94 217 A 1 
ATOM 1615 N N   . LEU A 1 218 ? 5.269   -18.680 -1.476  1.00 97.63 218 A 1 
ATOM 1616 C CA  . LEU A 1 218 ? 5.029   -17.648 -2.491  1.00 97.46 218 A 1 
ATOM 1617 C C   . LEU A 1 218 ? 6.062   -17.659 -3.628  1.00 97.21 218 A 1 
ATOM 1618 O O   . LEU A 1 218 ? 5.968   -16.845 -4.537  1.00 95.02 218 A 1 
ATOM 1619 C CB  . LEU A 1 218 ? 4.971   -16.267 -1.812  1.00 97.20 218 A 1 
ATOM 1620 C CG  . LEU A 1 218 ? 3.842   -16.084 -0.782  1.00 96.84 218 A 1 
ATOM 1621 C CD1 . LEU A 1 218 ? 3.922   -14.673 -0.198  1.00 95.66 218 A 1 
ATOM 1622 C CD2 . LEU A 1 218 ? 2.455   -16.284 -1.393  1.00 95.68 218 A 1 
ATOM 1623 N N   . LEU A 1 219 ? 7.044   -18.565 -3.604  1.00 96.80 219 A 1 
ATOM 1624 C CA  . LEU A 1 219 ? 8.089   -18.656 -4.622  1.00 96.42 219 A 1 
ATOM 1625 C C   . LEU A 1 219 ? 8.313   -20.095 -5.070  1.00 97.22 219 A 1 
ATOM 1626 O O   . LEU A 1 219 ? 8.459   -20.990 -4.238  1.00 95.53 219 A 1 
ATOM 1627 C CB  . LEU A 1 219 ? 9.408   -18.087 -4.067  1.00 92.69 219 A 1 
ATOM 1628 C CG  . LEU A 1 219 ? 9.447   -16.562 -3.921  1.00 91.66 219 A 1 
ATOM 1629 C CD1 . LEU A 1 219 ? 10.732  -16.174 -3.195  1.00 89.42 219 A 1 
ATOM 1630 C CD2 . LEU A 1 219 ? 9.438   -15.863 -5.281  1.00 90.82 219 A 1 
ATOM 1631 N N   . HIS A 1 220 ? 8.435   -20.278 -6.387  1.00 97.71 220 A 1 
ATOM 1632 C CA  . HIS A 1 220 ? 9.013   -21.485 -6.980  1.00 97.33 220 A 1 
ATOM 1633 C C   . HIS A 1 220 ? 10.534  -21.338 -7.127  1.00 97.39 220 A 1 
ATOM 1634 O O   . HIS A 1 220 ? 11.277  -22.253 -6.788  1.00 96.66 220 A 1 
ATOM 1635 C CB  . HIS A 1 220 ? 8.356   -21.760 -8.336  1.00 96.85 220 A 1 
ATOM 1636 C CG  . HIS A 1 220 ? 6.869   -21.987 -8.252  1.00 95.26 220 A 1 
ATOM 1637 N ND1 . HIS A 1 220 ? 5.888   -21.017 -8.270  1.00 87.16 220 A 1 
ATOM 1638 C CD2 . HIS A 1 220 ? 6.234   -23.195 -8.166  1.00 86.25 220 A 1 
ATOM 1639 C CE1 . HIS A 1 220 ? 4.693   -21.632 -8.194  1.00 87.98 220 A 1 
ATOM 1640 N NE2 . HIS A 1 220 ? 4.854   -22.958 -8.136  1.00 88.23 220 A 1 
ATOM 1641 N N   . GLU A 1 221 ? 10.991  -20.160 -7.584  1.00 97.83 221 A 1 
ATOM 1642 C CA  . GLU A 1 221 ? 12.406  -19.837 -7.772  1.00 98.02 221 A 1 
ATOM 1643 C C   . GLU A 1 221 ? 12.735  -18.469 -7.157  1.00 98.34 221 A 1 
ATOM 1644 O O   . GLU A 1 221 ? 11.908  -17.560 -7.170  1.00 97.60 221 A 1 
ATOM 1645 C CB  . GLU A 1 221 ? 12.773  -19.804 -9.257  1.00 97.22 221 A 1 
ATOM 1646 C CG  . GLU A 1 221 ? 12.433  -21.071 -10.040 1.00 92.66 221 A 1 
ATOM 1647 C CD  . GLU A 1 221 ? 13.245  -22.312 -9.674  1.00 93.42 221 A 1 
ATOM 1648 O OE1 . GLU A 1 221 ? 12.871  -23.359 -10.269 1.00 84.88 221 A 1 
ATOM 1649 O OE2 . GLU A 1 221 ? 14.203  -22.207 -8.892  1.00 85.92 221 A 1 
ATOM 1650 N N   . ALA A 1 222 ? 13.963  -18.315 -6.662  1.00 98.42 222 A 1 
ATOM 1651 C CA  . ALA A 1 222 ? 14.461  -17.030 -6.190  1.00 98.36 222 A 1 
ATOM 1652 C C   . ALA A 1 222 ? 15.920  -16.839 -6.593  1.00 98.52 222 A 1 
ATOM 1653 O O   . ALA A 1 222 ? 16.732  -17.748 -6.401  1.00 97.82 222 A 1 
ATOM 1654 C CB  . ALA A 1 222 ? 14.294  -16.926 -4.673  1.00 97.40 222 A 1 
ATOM 1655 N N   . PHE A 1 223 ? 16.250  -15.641 -7.064  1.00 98.38 223 A 1 
ATOM 1656 C CA  . PHE A 1 223 ? 17.583  -15.267 -7.515  1.00 98.34 223 A 1 
ATOM 1657 C C   . PHE A 1 223 ? 18.077  -14.011 -6.805  1.00 98.24 223 A 1 
ATOM 1658 O O   . PHE A 1 223 ? 17.299  -13.124 -6.433  1.00 97.63 223 A 1 
ATOM 1659 C CB  . PHE A 1 223 ? 17.575  -15.094 -9.041  1.00 98.34 223 A 1 
ATOM 1660 C CG  . PHE A 1 223 ? 17.100  -16.326 -9.786  1.00 98.54 223 A 1 
ATOM 1661 C CD1 . PHE A 1 223 ? 17.940  -17.449 -9.896  1.00 97.93 223 A 1 
ATOM 1662 C CD2 . PHE A 1 223 ? 15.806  -16.367 -10.332 1.00 98.04 223 A 1 
ATOM 1663 C CE1 . PHE A 1 223 ? 17.489  -18.605 -10.553 1.00 97.70 223 A 1 
ATOM 1664 C CE2 . PHE A 1 223 ? 15.357  -17.525 -10.991 1.00 97.76 223 A 1 
ATOM 1665 C CZ  . PHE A 1 223 ? 16.199  -18.643 -11.102 1.00 98.06 223 A 1 
ATOM 1666 N N   . LYS A 1 224 ? 19.394  -13.923 -6.628  1.00 98.19 224 A 1 
ATOM 1667 C CA  . LYS A 1 224 ? 20.072  -12.673 -6.275  1.00 98.01 224 A 1 
ATOM 1668 C C   . LYS A 1 224 ? 20.256  -11.830 -7.543  1.00 98.17 224 A 1 
ATOM 1669 O O   . LYS A 1 224 ? 20.459  -12.414 -8.610  1.00 97.39 224 A 1 
ATOM 1670 C CB  . LYS A 1 224 ? 21.428  -12.974 -5.619  1.00 97.19 224 A 1 
ATOM 1671 C CG  . LYS A 1 224 ? 21.316  -13.689 -4.266  1.00 94.70 224 A 1 
ATOM 1672 C CD  . LYS A 1 224 ? 20.691  -12.795 -3.190  1.00 91.39 224 A 1 
ATOM 1673 C CE  . LYS A 1 224 ? 20.810  -13.505 -1.853  1.00 88.82 224 A 1 
ATOM 1674 N NZ  . LYS A 1 224 ? 20.584  -12.590 -0.722  1.00 84.82 224 A 1 
ATOM 1675 N N   . PRO A 1 225 ? 20.210  -10.487 -7.458  1.00 97.80 225 A 1 
ATOM 1676 C CA  . PRO A 1 225 ? 20.562  -9.642  -8.592  1.00 97.42 225 A 1 
ATOM 1677 C C   . PRO A 1 225 ? 22.050  -9.812  -8.934  1.00 97.17 225 A 1 
ATOM 1678 O O   . PRO A 1 225 ? 22.904  -9.796  -8.046  1.00 95.40 225 A 1 
ATOM 1679 C CB  . PRO A 1 225 ? 20.213  -8.216  -8.159  1.00 96.54 225 A 1 
ATOM 1680 C CG  . PRO A 1 225 ? 20.385  -8.258  -6.637  1.00 95.13 225 A 1 
ATOM 1681 C CD  . PRO A 1 225 ? 19.957  -9.675  -6.273  1.00 97.09 225 A 1 
ATOM 1682 N N   . GLY A 1 226 ? 22.360  -9.973  -10.222 1.00 97.26 226 A 1 
ATOM 1683 C CA  . GLY A 1 226 ? 23.713  -10.163 -10.739 1.00 97.04 226 A 1 
ATOM 1684 C C   . GLY A 1 226 ? 23.730  -10.245 -12.266 1.00 97.72 226 A 1 
ATOM 1685 O O   . GLY A 1 226 ? 22.677  -10.227 -12.914 1.00 97.30 226 A 1 
ATOM 1686 N N   . SER A 1 227 ? 24.923  -10.336 -12.854 1.00 97.44 227 A 1 
ATOM 1687 C CA  . SER A 1 227 ? 25.121  -10.320 -14.313 1.00 97.28 227 A 1 
ATOM 1688 C C   . SER A 1 227 ? 24.484  -11.508 -15.047 1.00 97.60 227 A 1 
ATOM 1689 O O   . SER A 1 227 ? 24.152  -11.399 -16.225 1.00 96.79 227 A 1 
ATOM 1690 C CB  . SER A 1 227 ? 26.625  -10.275 -14.620 1.00 96.68 227 A 1 
ATOM 1691 O OG  . SER A 1 227 ? 27.309  -11.319 -13.952 1.00 93.82 227 A 1 
ATOM 1692 N N   . ASP A 1 228 ? 24.296  -12.633 -14.357 1.00 97.77 228 A 1 
ATOM 1693 C CA  . ASP A 1 228 ? 23.721  -13.871 -14.886 1.00 98.05 228 A 1 
ATOM 1694 C C   . ASP A 1 228 ? 22.226  -14.054 -14.558 1.00 98.55 228 A 1 
ATOM 1695 O O   . ASP A 1 228 ? 21.587  -14.956 -15.101 1.00 98.00 228 A 1 
ATOM 1696 C CB  . ASP A 1 228 ? 24.566  -15.058 -14.389 1.00 96.80 228 A 1 
ATOM 1697 C CG  . ASP A 1 228 ? 24.536  -15.258 -12.868 1.00 90.36 228 A 1 
ATOM 1698 O OD1 . ASP A 1 228 ? 24.239  -14.278 -12.141 1.00 79.70 228 A 1 
ATOM 1699 O OD2 . ASP A 1 228 ? 24.811  -16.402 -12.445 1.00 82.52 228 A 1 
ATOM 1700 N N   . THR A 1 229 ? 21.625  -13.180 -13.741 1.00 98.14 229 A 1 
ATOM 1701 C CA  . THR A 1 229 ? 20.239  -13.319 -13.249 1.00 98.50 229 A 1 
ATOM 1702 C C   . THR A 1 229 ? 19.219  -13.444 -14.382 1.00 98.68 229 A 1 
ATOM 1703 O O   . THR A 1 229 ? 18.335  -14.297 -14.339 1.00 98.58 229 A 1 
ATOM 1704 C CB  . THR A 1 229 ? 19.853  -12.126 -12.363 1.00 98.39 229 A 1 
ATOM 1705 O OG1 . THR A 1 229 ? 20.801  -11.965 -11.349 1.00 97.03 229 A 1 
ATOM 1706 C CG2 . THR A 1 229 ? 18.491  -12.305 -11.689 1.00 96.99 229 A 1 
ATOM 1707 N N   . VAL A 1 230 ? 19.345  -12.640 -15.443 1.00 98.38 230 A 1 
ATOM 1708 C CA  . VAL A 1 230 ? 18.455  -12.722 -16.617 1.00 98.41 230 A 1 
ATOM 1709 C C   . VAL A 1 230 ? 18.566  -14.088 -17.304 1.00 98.56 230 A 1 
ATOM 1710 O O   . VAL A 1 230 ? 17.553  -14.672 -17.688 1.00 98.45 230 A 1 
ATOM 1711 C CB  . VAL A 1 230 ? 18.754  -11.586 -17.612 1.00 98.14 230 A 1 
ATOM 1712 C CG1 . VAL A 1 230 ? 17.943  -11.706 -18.907 1.00 97.52 230 A 1 
ATOM 1713 C CG2 . VAL A 1 230 ? 18.441  -10.219 -16.987 1.00 97.43 230 A 1 
ATOM 1714 N N   . ALA A 1 231 ? 19.794  -14.621 -17.448 1.00 98.38 231 A 1 
ATOM 1715 C CA  . ALA A 1 231 ? 20.023  -15.932 -18.052 1.00 98.43 231 A 1 
ATOM 1716 C C   . ALA A 1 231 ? 19.435  -17.060 -17.188 1.00 98.55 231 A 1 
ATOM 1717 O O   . ALA A 1 231 ? 18.784  -17.959 -17.723 1.00 98.39 231 A 1 
ATOM 1718 C CB  . ALA A 1 231 ? 21.526  -16.113 -18.294 1.00 98.38 231 A 1 
ATOM 1719 N N   . GLN A 1 232 ? 19.586  -16.978 -15.855 1.00 98.65 232 A 1 
ATOM 1720 C CA  . GLN A 1 232 ? 19.000  -17.929 -14.905 1.00 98.59 232 A 1 
ATOM 1721 C C   . GLN A 1 232 ? 17.466  -17.938 -14.980 1.00 98.70 232 A 1 
ATOM 1722 O O   . GLN A 1 232 ? 16.858  -19.005 -15.078 1.00 98.55 232 A 1 
ATOM 1723 C CB  . GLN A 1 232 ? 19.457  -17.577 -13.485 1.00 98.44 232 A 1 
ATOM 1724 C CG  . GLN A 1 232 ? 20.958  -17.816 -13.236 1.00 97.46 232 A 1 
ATOM 1725 C CD  . GLN A 1 232 ? 21.410  -17.296 -11.874 1.00 96.22 232 A 1 
ATOM 1726 O OE1 . GLN A 1 232 ? 20.720  -16.560 -11.189 1.00 90.61 232 A 1 
ATOM 1727 N NE2 . GLN A 1 232 ? 22.592  -17.648 -11.425 1.00 88.06 232 A 1 
ATOM 1728 N N   . ILE A 1 233 ? 16.822  -16.762 -15.020 1.00 98.48 233 A 1 
ATOM 1729 C CA  . ILE A 1 233 ? 15.360  -16.653 -15.164 1.00 98.61 233 A 1 
ATOM 1730 C C   . ILE A 1 233 ? 14.899  -17.260 -16.496 1.00 98.60 233 A 1 
ATOM 1731 O O   . ILE A 1 233 ? 13.933  -18.027 -16.518 1.00 98.48 233 A 1 
ATOM 1732 C CB  . ILE A 1 233 ? 14.901  -15.188 -15.018 1.00 98.71 233 A 1 
ATOM 1733 C CG1 . ILE A 1 233 ? 15.137  -14.688 -13.574 1.00 98.43 233 A 1 
ATOM 1734 C CG2 . ILE A 1 233 ? 13.403  -15.041 -15.371 1.00 98.50 233 A 1 
ATOM 1735 C CD1 . ILE A 1 233 ? 15.101  -13.163 -13.448 1.00 97.71 233 A 1 
ATOM 1736 N N   . LYS A 1 234 ? 15.601  -16.976 -17.603 1.00 98.54 234 A 1 
ATOM 1737 C CA  . LYS A 1 234 ? 15.298  -17.587 -18.909 1.00 98.46 234 A 1 
ATOM 1738 C C   . LYS A 1 234 ? 15.442  -19.112 -18.864 1.00 98.44 234 A 1 
ATOM 1739 O O   . LYS A 1 234 ? 14.548  -19.810 -19.327 1.00 98.09 234 A 1 
ATOM 1740 C CB  . LYS A 1 234 ? 16.158  -16.961 -20.014 1.00 98.32 234 A 1 
ATOM 1741 C CG  . LYS A 1 234 ? 15.674  -15.543 -20.360 1.00 97.55 234 A 1 
ATOM 1742 C CD  . LYS A 1 234 ? 16.489  -14.928 -21.505 1.00 95.84 234 A 1 
ATOM 1743 C CE  . LYS A 1 234 ? 15.909  -13.545 -21.830 1.00 92.08 234 A 1 
ATOM 1744 N NZ  . LYS A 1 234 ? 16.513  -12.940 -23.049 1.00 85.66 234 A 1 
ATOM 1745 N N   . ALA A 1 235 ? 16.492  -19.639 -18.232 1.00 98.54 235 A 1 
ATOM 1746 C CA  . ALA A 1 235 ? 16.722  -21.081 -18.114 1.00 98.50 235 A 1 
ATOM 1747 C C   . ALA A 1 235 ? 15.559  -21.806 -17.413 1.00 98.47 235 A 1 
ATOM 1748 O O   . ALA A 1 235 ? 15.078  -22.829 -17.902 1.00 97.97 235 A 1 
ATOM 1749 C CB  . ALA A 1 235 ? 18.052  -21.308 -17.385 1.00 98.46 235 A 1 
ATOM 1750 N N   . VAL A 1 236 ? 15.023  -21.239 -16.319 1.00 98.15 236 A 1 
ATOM 1751 C CA  . VAL A 1 236 ? 13.884  -21.843 -15.598 1.00 98.04 236 A 1 
ATOM 1752 C C   . VAL A 1 236 ? 12.524  -21.596 -16.264 1.00 98.18 236 A 1 
ATOM 1753 O O   . VAL A 1 236 ? 11.508  -22.095 -15.780 1.00 97.74 236 A 1 
ATOM 1754 C CB  . VAL A 1 236 ? 13.856  -21.441 -14.114 1.00 97.98 236 A 1 
ATOM 1755 C CG1 . VAL A 1 236 ? 15.164  -21.806 -13.409 1.00 96.92 236 A 1 
ATOM 1756 C CG2 . VAL A 1 236 ? 13.561  -19.952 -13.907 1.00 96.34 236 A 1 
ATOM 1757 N N   . THR A 1 237 ? 12.485  -20.845 -17.364 1.00 98.10 237 A 1 
ATOM 1758 C CA  . THR A 1 237 ? 11.283  -20.516 -18.156 1.00 97.95 237 A 1 
ATOM 1759 C C   . THR A 1 237 ? 11.376  -21.030 -19.597 1.00 97.61 237 A 1 
ATOM 1760 O O   . THR A 1 237 ? 10.785  -20.476 -20.517 1.00 96.66 237 A 1 
ATOM 1761 C CB  . THR A 1 237 ? 10.953  -19.017 -18.094 1.00 97.97 237 A 1 
ATOM 1762 O OG1 . THR A 1 237 ? 12.086  -18.257 -18.445 1.00 97.16 237 A 1 
ATOM 1763 C CG2 . THR A 1 237 ? 10.524  -18.571 -16.696 1.00 96.07 237 A 1 
ATOM 1764 N N   . GLY A 1 238 ? 12.133  -22.110 -19.814 1.00 97.86 238 A 1 
ATOM 1765 C CA  . GLY A 1 238 ? 12.249  -22.762 -21.125 1.00 97.38 238 A 1 
ATOM 1766 C C   . GLY A 1 238 ? 13.065  -21.973 -22.155 1.00 97.52 238 A 1 
ATOM 1767 O O   . GLY A 1 238 ? 12.870  -22.149 -23.353 1.00 95.30 238 A 1 
ATOM 1768 N N   . GLY A 1 239 ? 13.953  -21.082 -21.701 1.00 97.57 239 A 1 
ATOM 1769 C CA  . GLY A 1 239 ? 14.831  -20.267 -22.550 1.00 97.15 239 A 1 
ATOM 1770 C C   . GLY A 1 239 ? 14.234  -18.928 -23.007 1.00 97.18 239 A 1 
ATOM 1771 O O   . GLY A 1 239 ? 14.965  -18.094 -23.541 1.00 94.84 239 A 1 
ATOM 1772 N N   . TYR A 1 240 ? 12.940  -18.681 -22.774 1.00 97.23 240 A 1 
ATOM 1773 C CA  . TYR A 1 240 ? 12.225  -17.528 -23.338 1.00 96.45 240 A 1 
ATOM 1774 C C   . TYR A 1 240 ? 12.148  -16.319 -22.397 1.00 96.66 240 A 1 
ATOM 1775 O O   . TYR A 1 240 ? 12.211  -15.182 -22.862 1.00 92.63 240 A 1 
ATOM 1776 C CB  . TYR A 1 240 ? 10.826  -17.972 -23.771 1.00 95.43 240 A 1 
ATOM 1777 C CG  . TYR A 1 240 ? 10.834  -19.062 -24.823 1.00 94.75 240 A 1 
ATOM 1778 C CD1 . TYR A 1 240 ? 11.167  -18.743 -26.157 1.00 89.07 240 A 1 
ATOM 1779 C CD2 . TYR A 1 240 ? 10.534  -20.392 -24.474 1.00 89.79 240 A 1 
ATOM 1780 C CE1 . TYR A 1 240 ? 11.206  -19.753 -27.139 1.00 87.35 240 A 1 
ATOM 1781 C CE2 . TYR A 1 240 ? 10.573  -21.408 -25.455 1.00 87.71 240 A 1 
ATOM 1782 C CZ  . TYR A 1 240 ? 10.910  -21.086 -26.787 1.00 88.64 240 A 1 
ATOM 1783 O OH  . TYR A 1 240 ? 10.952  -22.062 -27.736 1.00 86.28 240 A 1 
ATOM 1784 N N   . GLY A 1 241 ? 12.031  -16.538 -21.088 1.00 97.00 241 A 1 
ATOM 1785 C CA  . GLY A 1 241 ? 11.694  -15.508 -20.103 1.00 97.75 241 A 1 
ATOM 1786 C C   . GLY A 1 241 ? 10.232  -15.588 -19.643 1.00 98.23 241 A 1 
ATOM 1787 O O   . GLY A 1 241 ? 9.478   -16.464 -20.070 1.00 97.47 241 A 1 
ATOM 1788 N N   . VAL A 1 242 ? 9.841   -14.683 -18.741 1.00 98.13 242 A 1 
ATOM 1789 C CA  . VAL A 1 242 ? 8.503   -14.660 -18.128 1.00 98.39 242 A 1 
ATOM 1790 C C   . VAL A 1 242 ? 7.482   -13.937 -19.007 1.00 98.43 242 A 1 
ATOM 1791 O O   . VAL A 1 242 ? 7.810   -12.973 -19.694 1.00 98.29 242 A 1 
ATOM 1792 C CB  . VAL A 1 242 ? 8.522   -14.049 -16.716 1.00 98.38 242 A 1 
ATOM 1793 C CG1 . VAL A 1 242 ? 9.424   -14.851 -15.782 1.00 97.84 242 A 1 
ATOM 1794 C CG2 . VAL A 1 242 ? 8.970   -12.580 -16.690 1.00 97.10 242 A 1 
ATOM 1795 N N   . GLU A 1 243 ? 6.217   -14.343 -18.939 1.00 98.41 243 A 1 
ATOM 1796 C CA  . GLU A 1 243 ? 5.119   -13.658 -19.629 1.00 98.24 243 A 1 
ATOM 1797 C C   . GLU A 1 243 ? 4.756   -12.326 -18.950 1.00 98.30 243 A 1 
ATOM 1798 O O   . GLU A 1 243 ? 4.366   -11.370 -19.630 1.00 97.83 243 A 1 
ATOM 1799 C CB  . GLU A 1 243 ? 3.886   -14.572 -19.682 1.00 97.96 243 A 1 
ATOM 1800 C CG  . GLU A 1 243 ? 4.045   -15.820 -20.578 1.00 96.55 243 A 1 
ATOM 1801 C CD  . GLU A 1 243 ? 4.897   -16.963 -19.993 1.00 97.21 243 A 1 
ATOM 1802 O OE1 . GLU A 1 243 ? 5.353   -17.822 -20.786 1.00 93.03 243 A 1 
ATOM 1803 O OE2 . GLU A 1 243 ? 5.105   -17.012 -18.763 1.00 94.73 243 A 1 
ATOM 1804 N N   . ARG A 1 244 ? 4.880   -12.259 -17.627 1.00 98.56 244 A 1 
ATOM 1805 C CA  . ARG A 1 244 ? 4.551   -11.085 -16.808 1.00 98.63 244 A 1 
ATOM 1806 C C   . ARG A 1 244 ? 5.674   -10.763 -15.834 1.00 98.75 244 A 1 
ATOM 1807 O O   . ARG A 1 244 ? 6.245   -11.660 -15.220 1.00 98.57 244 A 1 
ATOM 1808 C CB  . ARG A 1 244 ? 3.236   -11.314 -16.036 1.00 98.38 244 A 1 
ATOM 1809 C CG  . ARG A 1 244 ? 2.040   -11.725 -16.909 1.00 97.22 244 A 1 
ATOM 1810 C CD  . ARG A 1 244 ? 1.602   -10.633 -17.888 1.00 96.36 244 A 1 
ATOM 1811 N NE  . ARG A 1 244 ? 0.517   -11.148 -18.739 1.00 94.43 244 A 1 
ATOM 1812 C CZ  . ARG A 1 244 ? 0.611   -11.577 -19.985 1.00 93.89 244 A 1 
ATOM 1813 N NH1 . ARG A 1 244 ? 1.681   -11.430 -20.706 1.00 88.11 244 A 1 
ATOM 1814 N NH2 . ARG A 1 244 ? -0.398  -12.196 -20.510 1.00 89.61 244 A 1 
ATOM 1815 N N   . ALA A 1 245 ? 5.963   -9.476  -15.656 1.00 98.62 245 A 1 
ATOM 1816 C CA  . ALA A 1 245 ? 6.870   -9.007  -14.615 1.00 98.60 245 A 1 
ATOM 1817 C C   . ALA A 1 245 ? 6.265   -7.829  -13.847 1.00 98.48 245 A 1 
ATOM 1818 O O   . ALA A 1 245 ? 5.573   -6.986  -14.422 1.00 98.16 245 A 1 
ATOM 1819 C CB  . ALA A 1 245 ? 8.233   -8.665  -15.227 1.00 98.55 245 A 1 
ATOM 1820 N N   . LEU A 1 246 ? 6.546   -7.751  -12.548 1.00 98.26 246 A 1 
ATOM 1821 C CA  . LEU A 1 246 ? 6.181   -6.626  -11.699 1.00 98.10 246 A 1 
ATOM 1822 C C   . LEU A 1 246 ? 7.413   -6.151  -10.929 1.00 98.13 246 A 1 
ATOM 1823 O O   . LEU A 1 246 ? 8.052   -6.934  -10.224 1.00 97.82 246 A 1 
ATOM 1824 C CB  . LEU A 1 246 ? 4.990   -7.032  -10.811 1.00 97.74 246 A 1 
ATOM 1825 C CG  . LEU A 1 246 ? 4.440   -5.889  -9.932  1.00 97.03 246 A 1 
ATOM 1826 C CD1 . LEU A 1 246 ? 2.949   -6.088  -9.672  1.00 94.44 246 A 1 
ATOM 1827 C CD2 . LEU A 1 246 ? 5.147   -5.812  -8.570  1.00 94.44 246 A 1 
ATOM 1828 N N   . ASP A 1 247 ? 7.745   -4.864  -11.045 1.00 97.63 247 A 1 
ATOM 1829 C CA  . ASP A 1 247 ? 8.796   -4.246  -10.242 1.00 97.14 247 A 1 
ATOM 1830 C C   . ASP A 1 247 ? 8.216   -3.546  -9.008  1.00 96.51 247 A 1 
ATOM 1831 O O   . ASP A 1 247 ? 7.407   -2.620  -9.116  1.00 95.24 247 A 1 
ATOM 1832 C CB  . ASP A 1 247 ? 9.654   -3.285  -11.070 1.00 96.74 247 A 1 
ATOM 1833 C CG  . ASP A 1 247 ? 10.695  -2.629  -10.162 1.00 95.75 247 A 1 
ATOM 1834 O OD1 . ASP A 1 247 ? 10.510  -1.449  -9.802  1.00 92.25 247 A 1 
ATOM 1835 O OD2 . ASP A 1 247 ? 11.633  -3.339  -9.736  1.00 92.21 247 A 1 
ATOM 1836 N N   . ALA A 1 248 ? 8.667   -3.983  -7.836  1.00 96.37 248 A 1 
ATOM 1837 C CA  . ALA A 1 248 ? 8.395   -3.386  -6.533  1.00 95.60 248 A 1 
ATOM 1838 C C   . ALA A 1 248 ? 9.684   -2.924  -5.821  1.00 94.53 248 A 1 
ATOM 1839 O O   . ALA A 1 248 ? 9.666   -2.640  -4.621  1.00 92.47 248 A 1 
ATOM 1840 C CB  . ALA A 1 248 ? 7.593   -4.400  -5.705  1.00 95.64 248 A 1 
ATOM 1841 N N   . SER A 1 249 ? 10.816  -2.883  -6.539  1.00 95.33 249 A 1 
ATOM 1842 C CA  . SER A 1 249 ? 12.138  -2.642  -5.951  1.00 94.22 249 A 1 
ATOM 1843 C C   . SER A 1 249 ? 12.486  -1.162  -5.803  1.00 91.95 249 A 1 
ATOM 1844 O O   . SER A 1 249 ? 13.288  -0.815  -4.937  1.00 89.04 249 A 1 
ATOM 1845 C CB  . SER A 1 249 ? 13.211  -3.336  -6.796  1.00 94.92 249 A 1 
ATOM 1846 O OG  . SER A 1 249 ? 13.420  -2.643  -8.011  1.00 94.51 249 A 1 
ATOM 1847 N N   . ALA A 1 250 ? 11.918  -0.301  -6.661  1.00 92.10 250 A 1 
ATOM 1848 C CA  . ALA A 1 250 ? 12.360  1.082   -6.849  1.00 90.55 250 A 1 
ATOM 1849 C C   . ALA A 1 250 ? 13.875  1.201   -7.136  1.00 91.15 250 A 1 
ATOM 1850 O O   . ALA A 1 250 ? 14.513  2.184   -6.758  1.00 89.08 250 A 1 
ATOM 1851 C CB  . ALA A 1 250 ? 11.866  1.942   -5.679  1.00 88.03 250 A 1 
ATOM 1852 N N   . ASN A 1 251 ? 14.465  0.190   -7.794  1.00 93.75 251 A 1 
ATOM 1853 C CA  . ASN A 1 251 ? 15.891  0.112   -8.106  1.00 94.61 251 A 1 
ATOM 1854 C C   . ASN A 1 251 ? 16.105  -0.084  -9.618  1.00 95.55 251 A 1 
ATOM 1855 O O   . ASN A 1 251 ? 15.431  -0.905  -10.242 1.00 95.54 251 A 1 
ATOM 1856 C CB  . ASN A 1 251 ? 16.515  -1.016  -7.267  1.00 94.43 251 A 1 
ATOM 1857 C CG  . ASN A 1 251 ? 17.971  -1.239  -7.617  1.00 93.62 251 A 1 
ATOM 1858 O OD1 . ASN A 1 251 ? 18.278  -1.952  -8.553  1.00 86.27 251 A 1 
ATOM 1859 N ND2 . ASN A 1 251 ? 18.893  -0.607  -6.937  1.00 86.28 251 A 1 
ATOM 1860 N N   . ASP A 1 252 ? 17.049  0.666   -10.194 1.00 95.48 252 A 1 
ATOM 1861 C CA  . ASP A 1 252 ? 17.310  0.675   -11.639 1.00 96.24 252 A 1 
ATOM 1862 C C   . ASP A 1 252 ? 17.727  -0.706  -12.173 1.00 96.80 252 A 1 
ATOM 1863 O O   . ASP A 1 252 ? 17.092  -1.232  -13.088 1.00 96.77 252 A 1 
ATOM 1864 C CB  . ASP A 1 252 ? 18.368  1.749   -11.934 1.00 95.92 252 A 1 
ATOM 1865 C CG  . ASP A 1 252 ? 18.622  1.966   -13.428 1.00 95.48 252 A 1 
ATOM 1866 O OD1 . ASP A 1 252 ? 17.788  1.548   -14.258 1.00 93.41 252 A 1 
ATOM 1867 O OD2 . ASP A 1 252 ? 19.629  2.619   -13.763 1.00 92.77 252 A 1 
ATOM 1868 N N   . GLU A 1 253 ? 18.734  -1.345  -11.562 1.00 96.46 253 A 1 
ATOM 1869 C CA  . GLU A 1 253 ? 19.222  -2.666  -11.992 1.00 96.64 253 A 1 
ATOM 1870 C C   . GLU A 1 253 ? 18.130  -3.744  -11.898 1.00 97.31 253 A 1 
ATOM 1871 O O   . GLU A 1 253 ? 17.971  -4.563  -12.808 1.00 97.32 253 A 1 
ATOM 1872 C CB  . GLU A 1 253 ? 20.427  -3.089  -11.140 1.00 96.01 253 A 1 
ATOM 1873 C CG  . GLU A 1 253 ? 21.646  -2.160  -11.301 1.00 89.84 253 A 1 
ATOM 1874 C CD  . GLU A 1 253 ? 22.846  -2.588  -10.435 1.00 81.58 253 A 1 
ATOM 1875 O OE1 . GLU A 1 253 ? 23.906  -1.941  -10.574 1.00 72.06 253 A 1 
ATOM 1876 O OE2 . GLU A 1 253 ? 22.697  -3.533  -9.623  1.00 71.49 253 A 1 
ATOM 1877 N N   . ALA A 1 254 ? 17.327  -3.724  -10.838 1.00 96.94 254 A 1 
ATOM 1878 C CA  . ALA A 1 254 ? 16.222  -4.664  -10.671 1.00 97.24 254 A 1 
ATOM 1879 C C   . ALA A 1 254 ? 15.111  -4.453  -11.723 1.00 97.68 254 A 1 
ATOM 1880 O O   . ALA A 1 254 ? 14.577  -5.428  -12.263 1.00 97.70 254 A 1 
ATOM 1881 C CB  . ALA A 1 254 ? 15.703  -4.541  -9.238  1.00 96.98 254 A 1 
ATOM 1882 N N   . ARG A 1 255 ? 14.806  -3.193  -12.081 1.00 97.26 255 A 1 
ATOM 1883 C CA  . ARG A 1 255 ? 13.898  -2.863  -13.198 1.00 97.18 255 A 1 
ATOM 1884 C C   . ARG A 1 255 ? 14.451  -3.348  -14.537 1.00 97.56 255 A 1 
ATOM 1885 O O   . ARG A 1 255 ? 13.705  -3.909  -15.338 1.00 97.48 255 A 1 
ATOM 1886 C CB  . ARG A 1 255 ? 13.658  -1.348  -13.253 1.00 96.30 255 A 1 
ATOM 1887 C CG  . ARG A 1 255 ? 12.737  -0.872  -12.124 1.00 94.23 255 A 1 
ATOM 1888 C CD  . ARG A 1 255 ? 12.730  0.658   -12.069 1.00 93.16 255 A 1 
ATOM 1889 N NE  . ARG A 1 255 ? 11.785  1.140   -11.048 1.00 91.01 255 A 1 
ATOM 1890 C CZ  . ARG A 1 255 ? 11.842  2.269   -10.377 1.00 90.86 255 A 1 
ATOM 1891 N NH1 . ARG A 1 255 ? 12.775  3.160   -10.555 1.00 85.95 255 A 1 
ATOM 1892 N NH2 . ARG A 1 255 ? 10.932  2.523   -9.486  1.00 86.15 255 A 1 
ATOM 1893 N N   . GLN A 1 256 ? 15.754  -3.204  -14.770 1.00 97.84 256 A 1 
ATOM 1894 C CA  . GLN A 1 256 ? 16.404  -3.744  -15.967 1.00 97.92 256 A 1 
ATOM 1895 C C   . GLN A 1 256 ? 16.295  -5.273  -16.038 1.00 98.15 256 A 1 
ATOM 1896 O O   . GLN A 1 256 ? 16.049  -5.810  -17.120 1.00 98.03 256 A 1 
ATOM 1897 C CB  . GLN A 1 256 ? 17.878  -3.334  -16.007 1.00 97.57 256 A 1 
ATOM 1898 C CG  . GLN A 1 256 ? 18.098  -1.835  -16.258 1.00 95.70 256 A 1 
ATOM 1899 C CD  . GLN A 1 256 ? 19.582  -1.511  -16.340 1.00 93.89 256 A 1 
ATOM 1900 O OE1 . GLN A 1 256 ? 20.352  -2.216  -16.993 1.00 85.82 256 A 1 
ATOM 1901 N NE2 . GLN A 1 256 ? 20.044  -0.456  -15.724 1.00 82.97 256 A 1 
ATOM 1902 N N   . ILE A 1 257 ? 16.436  -5.986  -14.912 1.00 98.16 257 A 1 
ATOM 1903 C CA  . ILE A 1 257 ? 16.203  -7.437  -14.845 1.00 98.47 257 A 1 
ATOM 1904 C C   . ILE A 1 257 ? 14.750  -7.754  -15.216 1.00 98.59 257 A 1 
ATOM 1905 O O   . ILE A 1 257 ? 14.531  -8.609  -16.070 1.00 98.58 257 A 1 
ATOM 1906 C CB  . ILE A 1 257 ? 16.591  -8.017  -13.463 1.00 98.54 257 A 1 
ATOM 1907 C CG1 . ILE A 1 257 ? 18.121  -7.938  -13.249 1.00 98.16 257 A 1 
ATOM 1908 C CG2 . ILE A 1 257 ? 16.129  -9.488  -13.330 1.00 98.20 257 A 1 
ATOM 1909 C CD1 . ILE A 1 257 ? 18.551  -8.150  -11.790 1.00 96.77 257 A 1 
ATOM 1910 N N   . ALA A 1 258 ? 13.764  -7.044  -14.648 1.00 98.42 258 A 1 
ATOM 1911 C CA  . ALA A 1 258 ? 12.351  -7.246  -14.979 1.00 98.36 258 A 1 
ATOM 1912 C C   . ALA A 1 258 ? 12.080  -7.072  -16.487 1.00 98.43 258 A 1 
ATOM 1913 O O   . ALA A 1 258 ? 11.426  -7.912  -17.104 1.00 98.26 258 A 1 
ATOM 1914 C CB  . ALA A 1 258 ? 11.493  -6.282  -14.143 1.00 98.19 258 A 1 
ATOM 1915 N N   . ILE A 1 259 ? 12.645  -6.028  -17.102 1.00 98.34 259 A 1 
ATOM 1916 C CA  . ILE A 1 259 ? 12.505  -5.759  -18.541 1.00 98.20 259 A 1 
ATOM 1917 C C   . ILE A 1 259 ? 13.152  -6.873  -19.381 1.00 98.30 259 A 1 
ATOM 1918 O O   . ILE A 1 259 ? 12.506  -7.450  -20.256 1.00 98.15 259 A 1 
ATOM 1919 C CB  . ILE A 1 259 ? 13.094  -4.365  -18.874 1.00 97.85 259 A 1 
ATOM 1920 C CG1 . ILE A 1 259 ? 12.232  -3.242  -18.251 1.00 97.14 259 A 1 
ATOM 1921 C CG2 . ILE A 1 259 ? 13.201  -4.157  -20.392 1.00 96.96 259 A 1 
ATOM 1922 C CD1 . ILE A 1 259 ? 12.932  -1.876  -18.230 1.00 95.71 259 A 1 
ATOM 1923 N N   . ARG A 1 260 ? 14.423  -7.202  -19.125 1.00 98.29 260 A 1 
ATOM 1924 C CA  . ARG A 1 260 ? 15.209  -8.119  -19.977 1.00 98.25 260 A 1 
ATOM 1925 C C   . ARG A 1 260 ? 14.857  -9.594  -19.780 1.00 98.38 260 A 1 
ATOM 1926 O O   . ARG A 1 260 ? 15.022  -10.392 -20.704 1.00 98.12 260 A 1 
ATOM 1927 C CB  . ARG A 1 260 ? 16.703  -7.883  -19.734 1.00 97.96 260 A 1 
ATOM 1928 C CG  . ARG A 1 260 ? 17.158  -6.498  -20.219 1.00 96.88 260 A 1 
ATOM 1929 C CD  . ARG A 1 260 ? 18.614  -6.246  -19.814 1.00 95.31 260 A 1 
ATOM 1930 N NE  . ARG A 1 260 ? 19.033  -4.883  -20.189 1.00 91.79 260 A 1 
ATOM 1931 C CZ  . ARG A 1 260 ? 19.891  -4.114  -19.550 1.00 88.87 260 A 1 
ATOM 1932 N NH1 . ARG A 1 260 ? 20.583  -4.532  -18.527 1.00 83.36 260 A 1 
ATOM 1933 N NH2 . ARG A 1 260 ? 20.053  -2.880  -19.931 1.00 84.52 260 A 1 
ATOM 1934 N N   . ALA A 1 261 ? 14.374  -9.971  -18.603 1.00 98.11 261 A 1 
ATOM 1935 C CA  . ALA A 1 261 ? 13.895  -11.322 -18.319 1.00 98.31 261 A 1 
ATOM 1936 C C   . ALA A 1 261 ? 12.455  -11.561 -18.802 1.00 98.49 261 A 1 
ATOM 1937 O O   . ALA A 1 261 ? 12.014  -12.711 -18.832 1.00 98.27 261 A 1 
ATOM 1938 C CB  . ALA A 1 261 ? 14.048  -11.596 -16.821 1.00 98.26 261 A 1 
ATOM 1939 N N   . THR A 1 262 ? 11.722  -10.515 -19.193 1.00 98.35 262 A 1 
ATOM 1940 C CA  . THR A 1 262 ? 10.408  -10.650 -19.827 1.00 98.39 262 A 1 
ATOM 1941 C C   . THR A 1 262 ? 10.570  -11.104 -21.278 1.00 98.32 262 A 1 
ATOM 1942 O O   . THR A 1 262 ? 11.423  -10.598 -22.010 1.00 97.94 262 A 1 
ATOM 1943 C CB  . THR A 1 262 ? 9.608   -9.348  -19.712 1.00 98.28 262 A 1 
ATOM 1944 O OG1 . THR A 1 262 ? 9.381   -9.069  -18.352 1.00 96.04 262 A 1 
ATOM 1945 C CG2 . THR A 1 262 ? 8.236   -9.432  -20.362 1.00 95.79 262 A 1 
ATOM 1946 N N   . ARG A 1 263 ? 9.757   -12.077 -21.711 1.00 98.17 263 A 1 
ATOM 1947 C CA  . ARG A 1 263 ? 9.764   -12.649 -23.064 1.00 98.03 263 A 1 
ATOM 1948 C C   . ARG A 1 263 ? 9.158   -11.710 -24.108 1.00 98.11 263 A 1 
ATOM 1949 O O   . ARG A 1 263 ? 8.562   -10.689 -23.766 1.00 96.87 263 A 1 
ATOM 1950 C CB  . ARG A 1 263 ? 9.045   -14.007 -23.056 1.00 97.00 263 A 1 
ATOM 1951 C CG  . ARG A 1 263 ? 7.539   -13.883 -22.804 1.00 94.31 263 A 1 
ATOM 1952 C CD  . ARG A 1 263 ? 6.852   -15.249 -22.821 1.00 93.21 263 A 1 
ATOM 1953 N NE  . ARG A 1 263 ? 6.914   -15.879 -24.155 1.00 89.10 263 A 1 
ATOM 1954 C CZ  . ARG A 1 263 ? 6.638   -17.139 -24.418 1.00 87.30 263 A 1 
ATOM 1955 N NH1 . ARG A 1 263 ? 6.259   -17.971 -23.490 1.00 79.07 263 A 1 
ATOM 1956 N NH2 . ARG A 1 263 ? 6.746   -17.589 -25.636 1.00 79.38 263 A 1 
ATOM 1957 N N   . GLN A 1 264 ? 9.243   -12.104 -25.380 1.00 96.81 264 A 1 
ATOM 1958 C CA  . GLN A 1 264 ? 8.537   -11.444 -26.480 1.00 96.57 264 A 1 
ATOM 1959 C C   . GLN A 1 264 ? 7.034   -11.315 -26.185 1.00 96.27 264 A 1 
ATOM 1960 O O   . GLN A 1 264 ? 6.421   -12.243 -25.653 1.00 95.10 264 A 1 
ATOM 1961 C CB  . GLN A 1 264 ? 8.778   -12.224 -27.778 1.00 96.15 264 A 1 
ATOM 1962 C CG  . GLN A 1 264 ? 8.198   -11.493 -28.999 1.00 89.70 264 A 1 
ATOM 1963 C CD  . GLN A 1 264 ? 8.424   -12.213 -30.317 1.00 84.21 264 A 1 
ATOM 1964 O OE1 . GLN A 1 264 ? 8.838   -13.360 -30.377 1.00 77.11 264 A 1 
ATOM 1965 N NE2 . GLN A 1 264 ? 8.125   -11.570 -31.425 1.00 74.47 264 A 1 
ATOM 1966 N N   . SER A 1 265 ? 6.462   -10.156 -26.514 1.00 97.08 265 A 1 
ATOM 1967 C CA  . SER A 1 265 ? 5.069   -9.751  -26.244 1.00 96.94 265 A 1 
ATOM 1968 C C   . SER A 1 265 ? 4.669   -9.777  -24.760 1.00 97.45 265 A 1 
ATOM 1969 O O   . SER A 1 265 ? 3.491   -9.670  -24.417 1.00 96.09 265 A 1 
ATOM 1970 C CB  . SER A 1 265 ? 4.092   -10.550 -27.116 1.00 95.99 265 A 1 
ATOM 1971 O OG  . SER A 1 265 ? 4.488   -10.517 -28.475 1.00 89.57 265 A 1 
ATOM 1972 N N   . GLY A 1 266 ? 5.640   -9.916  -23.859 1.00 97.08 266 A 1 
ATOM 1973 C CA  . GLY A 1 266 ? 5.420   -9.902  -22.420 1.00 97.34 266 A 1 
ATOM 1974 C C   . GLY A 1 266 ? 5.117   -8.497  -21.891 1.00 97.75 266 A 1 
ATOM 1975 O O   . GLY A 1 266 ? 5.376   -7.478  -22.542 1.00 97.45 266 A 1 
ATOM 1976 N N   . LYS A 1 267 ? 4.546   -8.431  -20.688 1.00 98.19 267 A 1 
ATOM 1977 C CA  . LYS A 1 267 ? 4.121   -7.164  -20.077 1.00 98.47 267 A 1 
ATOM 1978 C C   . LYS A 1 267 ? 4.767   -6.950  -18.713 1.00 98.59 267 A 1 
ATOM 1979 O O   . LYS A 1 267 ? 4.829   -7.867  -17.895 1.00 98.36 267 A 1 
ATOM 1980 C CB  . LYS A 1 267 ? 2.593   -7.090  -19.994 1.00 98.27 267 A 1 
ATOM 1981 C CG  . LYS A 1 267 ? 1.877   -7.277  -21.340 1.00 97.20 267 A 1 
ATOM 1982 C CD  . LYS A 1 267 ? 0.377   -7.056  -21.142 1.00 94.84 267 A 1 
ATOM 1983 C CE  . LYS A 1 267 ? -0.435  -7.357  -22.395 1.00 89.45 267 A 1 
ATOM 1984 N NZ  . LYS A 1 267 ? -1.887  -7.280  -22.082 1.00 81.17 267 A 1 
ATOM 1985 N N   . ILE A 1 268 ? 5.210   -5.721  -18.466 1.00 98.11 268 A 1 
ATOM 1986 C CA  . ILE A 1 268 ? 5.892   -5.294  -17.248 1.00 97.97 268 A 1 
ATOM 1987 C C   . ILE A 1 268 ? 5.058   -4.211  -16.559 1.00 97.62 268 A 1 
ATOM 1988 O O   . ILE A 1 268 ? 4.646   -3.241  -17.198 1.00 97.08 268 A 1 
ATOM 1989 C CB  . ILE A 1 268 ? 7.323   -4.790  -17.554 1.00 98.01 268 A 1 
ATOM 1990 C CG1 . ILE A 1 268 ? 8.191   -5.810  -18.329 1.00 97.32 268 A 1 
ATOM 1991 C CG2 . ILE A 1 268 ? 8.035   -4.436  -16.238 1.00 97.35 268 A 1 
ATOM 1992 C CD1 . ILE A 1 268 ? 8.150   -5.654  -19.855 1.00 95.21 268 A 1 
ATOM 1993 N N   . ALA A 1 269 ? 4.836   -4.337  -15.242 1.00 97.64 269 A 1 
ATOM 1994 C CA  . ALA A 1 269 ? 4.230   -3.294  -14.420 1.00 97.52 269 A 1 
ATOM 1995 C C   . ALA A 1 269 ? 5.251   -2.702  -13.443 1.00 97.47 269 A 1 
ATOM 1996 O O   . ALA A 1 269 ? 5.893   -3.434  -12.691 1.00 97.13 269 A 1 
ATOM 1997 C CB  . ALA A 1 269 ? 3.006   -3.862  -13.696 1.00 97.32 269 A 1 
ATOM 1998 N N   . PHE A 1 270 ? 5.365   -1.371  -13.413 1.00 96.46 270 A 1 
ATOM 1999 C CA  . PHE A 1 270 ? 6.122   -0.654  -12.393 1.00 95.78 270 A 1 
ATOM 2000 C C   . PHE A 1 270 ? 5.172   -0.138  -11.314 1.00 94.40 270 A 1 
ATOM 2001 O O   . PHE A 1 270 ? 4.273   0.657   -11.598 1.00 91.89 270 A 1 
ATOM 2002 C CB  . PHE A 1 270 ? 6.944   0.477   -13.023 1.00 95.60 270 A 1 
ATOM 2003 C CG  . PHE A 1 270 ? 8.074   0.070   -13.960 1.00 95.98 270 A 1 
ATOM 2004 C CD1 . PHE A 1 270 ? 8.580   -1.244  -14.000 1.00 94.22 270 A 1 
ATOM 2005 C CD2 . PHE A 1 270 ? 8.656   1.053   -14.785 1.00 94.12 270 A 1 
ATOM 2006 C CE1 . PHE A 1 270 ? 9.646   -1.575  -14.856 1.00 93.61 270 A 1 
ATOM 2007 C CE2 . PHE A 1 270 ? 9.723   0.724   -15.634 1.00 93.55 270 A 1 
ATOM 2008 C CZ  . PHE A 1 270 ? 10.218  -0.592  -15.672 1.00 94.47 270 A 1 
ATOM 2009 N N   . VAL A 1 271 ? 5.392   -0.597  -10.076 1.00 94.02 271 A 1 
ATOM 2010 C CA  . VAL A 1 271 ? 4.637   -0.187  -8.878  1.00 92.25 271 A 1 
ATOM 2011 C C   . VAL A 1 271 ? 5.541   0.386   -7.788  1.00 87.64 271 A 1 
ATOM 2012 O O   . VAL A 1 271 ? 5.065   1.085   -6.897  1.00 72.96 271 A 1 
ATOM 2013 C CB  . VAL A 1 271 ? 3.783   -1.341  -8.312  1.00 91.43 271 A 1 
ATOM 2014 C CG1 . VAL A 1 271 ? 2.774   -1.850  -9.346  1.00 84.48 271 A 1 
ATOM 2015 C CG2 . VAL A 1 271 ? 4.624   -2.523  -7.828  1.00 85.28 271 A 1 
ATOM 2016 N N   . GLY A 1 272 ? 6.850   0.125   -7.852  1.00 81.15 272 A 1 
ATOM 2017 C CA  . GLY A 1 272 ? 7.835   0.750   -6.978  1.00 75.13 272 A 1 
ATOM 2018 C C   . GLY A 1 272 ? 8.058   2.218   -7.357  1.00 75.38 272 A 1 
ATOM 2019 O O   . GLY A 1 272 ? 8.471   2.518   -8.477  1.00 71.41 272 A 1 
ATOM 2020 N N   . GLU A 1 273 ? 7.807   3.138   -6.428  1.00 79.40 273 A 1 
ATOM 2021 C CA  . GLU A 1 273 ? 8.041   4.570   -6.624  1.00 76.50 273 A 1 
ATOM 2022 C C   . GLU A 1 273 ? 9.486   4.973   -6.312  1.00 75.42 273 A 1 
ATOM 2023 O O   . GLU A 1 273 ? 10.163  4.360   -5.489  1.00 68.99 273 A 1 
ATOM 2024 C CB  . GLU A 1 273 ? 7.102   5.394   -5.746  1.00 71.68 273 A 1 
ATOM 2025 C CG  . GLU A 1 273 ? 5.627   5.225   -6.116  1.00 64.28 273 A 1 
ATOM 2026 C CD  . GLU A 1 273 ? 4.714   6.034   -5.189  1.00 60.89 273 A 1 
ATOM 2027 O OE1 . GLU A 1 273 ? 3.542   6.227   -5.575  1.00 57.12 273 A 1 
ATOM 2028 O OE2 . GLU A 1 273 ? 5.184   6.401   -4.094  1.00 57.27 273 A 1 
ATOM 2029 N N   . GLY A 1 274 ? 9.939   6.071   -6.938  1.00 76.36 274 A 1 
ATOM 2030 C CA  . GLY A 1 274 ? 11.279  6.617   -6.756  1.00 77.58 274 A 1 
ATOM 2031 C C   . GLY A 1 274 ? 12.318  6.007   -7.703  1.00 81.62 274 A 1 
ATOM 2032 O O   . GLY A 1 274 ? 12.094  4.968   -8.329  1.00 79.57 274 A 1 
ATOM 2033 N N   . ASN A 1 275 ? 13.478  6.677   -7.798  1.00 80.90 275 A 1 
ATOM 2034 C CA  . ASN A 1 275 ? 14.602  6.353   -8.682  1.00 84.84 275 A 1 
ATOM 2035 C C   . ASN A 1 275 ? 14.251  6.312   -10.183 1.00 87.51 275 A 1 
ATOM 2036 O O   . ASN A 1 275 ? 13.100  6.435   -10.601 1.00 86.08 275 A 1 
ATOM 2037 C CB  . ASN A 1 275 ? 15.318  5.085   -8.166  1.00 82.32 275 A 1 
ATOM 2038 C CG  . ASN A 1 275 ? 15.835  5.260   -6.758  1.00 78.74 275 A 1 
ATOM 2039 O OD1 . ASN A 1 275 ? 16.391  6.287   -6.409  1.00 73.72 275 A 1 
ATOM 2040 N ND2 . ASN A 1 275 ? 15.675  4.281   -5.905  1.00 71.73 275 A 1 
ATOM 2041 N N   . THR A 1 276 ? 15.294  6.163   -11.010 1.00 89.63 276 A 1 
ATOM 2042 C CA  . THR A 1 276 ? 15.207  6.100   -12.468 1.00 91.69 276 A 1 
ATOM 2043 C C   . THR A 1 276 ? 15.173  4.656   -12.965 1.00 93.21 276 A 1 
ATOM 2044 O O   . THR A 1 276 ? 15.264  3.707   -12.182 1.00 92.71 276 A 1 
ATOM 2045 C CB  . THR A 1 276 ? 16.374  6.884   -13.096 1.00 90.57 276 A 1 
ATOM 2046 O OG1 . THR A 1 276 ? 17.592  6.452   -12.530 1.00 87.77 276 A 1 
ATOM 2047 C CG2 . THR A 1 276 ? 16.253  8.381   -12.820 1.00 85.75 276 A 1 
ATOM 2048 N N   . VAL A 1 277 ? 15.012  4.483   -14.283 1.00 93.64 277 A 1 
ATOM 2049 C CA  . VAL A 1 277 ? 15.258  3.223   -14.986 1.00 94.79 277 A 1 
ATOM 2050 C C   . VAL A 1 277 ? 15.989  3.521   -16.289 1.00 95.74 277 A 1 
ATOM 2051 O O   . VAL A 1 277 ? 15.591  4.425   -17.025 1.00 95.16 277 A 1 
ATOM 2052 C CB  . VAL A 1 277 ? 13.963  2.420   -15.207 1.00 93.66 277 A 1 
ATOM 2053 C CG1 . VAL A 1 277 ? 12.895  3.154   -16.026 1.00 90.77 277 A 1 
ATOM 2054 C CG2 . VAL A 1 277 ? 14.253  1.064   -15.871 1.00 88.74 277 A 1 
ATOM 2055 N N   . HIS A 1 278 ? 17.050  2.764   -16.578 1.00 96.25 278 A 1 
ATOM 2056 C CA  . HIS A 1 278 ? 17.815  2.856   -17.815 1.00 96.10 278 A 1 
ATOM 2057 C C   . HIS A 1 278 ? 17.688  1.558   -18.609 1.00 96.04 278 A 1 
ATOM 2058 O O   . HIS A 1 278 ? 17.958  0.470   -18.104 1.00 95.12 278 A 1 
ATOM 2059 C CB  . HIS A 1 278 ? 19.280  3.188   -17.512 1.00 95.50 278 A 1 
ATOM 2060 C CG  . HIS A 1 278 ? 19.446  4.493   -16.778 1.00 93.04 278 A 1 
ATOM 2061 N ND1 . HIS A 1 278 ? 19.482  4.635   -15.417 1.00 83.38 278 A 1 
ATOM 2062 C CD2 . HIS A 1 278 ? 19.554  5.744   -17.317 1.00 85.48 278 A 1 
ATOM 2063 C CE1 . HIS A 1 278 ? 19.610  5.940   -15.139 1.00 86.22 278 A 1 
ATOM 2064 N NE2 . HIS A 1 278 ? 19.659  6.666   -16.271 1.00 87.88 278 A 1 
ATOM 2065 N N   . PHE A 1 279 ? 17.285  1.672   -19.877 1.00 95.38 279 A 1 
ATOM 2066 C CA  . PHE A 1 279 ? 17.227  0.544   -20.800 1.00 95.27 279 A 1 
ATOM 2067 C C   . PHE A 1 279 ? 17.393  1.038   -22.236 1.00 96.24 279 A 1 
ATOM 2068 O O   . PHE A 1 279 ? 17.144  2.210   -22.533 1.00 95.18 279 A 1 
ATOM 2069 C CB  . PHE A 1 279 ? 15.910  -0.229  -20.621 1.00 93.48 279 A 1 
ATOM 2070 C CG  . PHE A 1 279 ? 14.648  0.560   -20.921 1.00 94.04 279 A 1 
ATOM 2071 C CD1 . PHE A 1 279 ? 14.025  1.309   -19.905 1.00 90.49 279 A 1 
ATOM 2072 C CD2 . PHE A 1 279 ? 14.096  0.552   -22.212 1.00 90.62 279 A 1 
ATOM 2073 C CE1 . PHE A 1 279 ? 12.857  2.039   -20.178 1.00 87.52 279 A 1 
ATOM 2074 C CE2 . PHE A 1 279 ? 12.931  1.283   -22.490 1.00 87.62 279 A 1 
ATOM 2075 C CZ  . PHE A 1 279 ? 12.307  2.028   -21.475 1.00 87.61 279 A 1 
ATOM 2076 N N   . ASN A 1 280 ? 17.805  0.142   -23.143 1.00 95.74 280 A 1 
ATOM 2077 C CA  . ASN A 1 280 ? 17.850  0.437   -24.571 1.00 95.62 280 A 1 
ATOM 2078 C C   . ASN A 1 280 ? 16.454  0.209   -25.168 1.00 96.20 280 A 1 
ATOM 2079 O O   . ASN A 1 280 ? 15.945  -0.910  -25.071 1.00 94.25 280 A 1 
ATOM 2080 C CB  . ASN A 1 280 ? 18.896  -0.456  -25.247 1.00 93.75 280 A 1 
ATOM 2081 C CG  . ASN A 1 280 ? 20.294  -0.209  -24.718 1.00 83.81 280 A 1 
ATOM 2082 O OD1 . ASN A 1 280 ? 20.753  0.910   -24.587 1.00 75.08 280 A 1 
ATOM 2083 N ND2 . ASN A 1 280 ? 21.012  -1.253  -24.382 1.00 74.62 280 A 1 
ATOM 2084 N N   . PRO A 1 281 ? 15.829  1.205   -25.830 1.00 95.07 281 A 1 
ATOM 2085 C CA  . PRO A 1 281 ? 14.547  0.981   -26.501 1.00 94.67 281 A 1 
ATOM 2086 C C   . PRO A 1 281 ? 14.589  -0.234  -27.437 1.00 94.88 281 A 1 
ATOM 2087 O O   . PRO A 1 281 ? 13.676  -1.058  -27.439 1.00 93.12 281 A 1 
ATOM 2088 C CB  . PRO A 1 281 ? 14.255  2.281   -27.254 1.00 93.63 281 A 1 
ATOM 2089 C CG  . PRO A 1 281 ? 14.975  3.341   -26.414 1.00 91.73 281 A 1 
ATOM 2090 C CD  . PRO A 1 281 ? 16.227  2.607   -25.937 1.00 93.30 281 A 1 
ATOM 2091 N N   . SER A 1 282 ? 15.697  -0.393  -28.168 1.00 94.57 282 A 1 
ATOM 2092 C CA  . SER A 1 282 ? 16.072  -1.605  -28.892 1.00 93.41 282 A 1 
ATOM 2093 C C   . SER A 1 282 ? 17.430  -2.101  -28.375 1.00 91.94 282 A 1 
ATOM 2094 O O   . SER A 1 282 ? 18.347  -1.292  -28.259 1.00 85.88 282 A 1 
ATOM 2095 C CB  . SER A 1 282 ? 16.117  -1.311  -30.391 1.00 90.64 282 A 1 
ATOM 2096 O OG  . SER A 1 282 ? 16.597  -2.440  -31.072 1.00 78.35 282 A 1 
ATOM 2097 N N   . PRO A 1 283 ? 17.621  -3.402  -28.036 1.00 93.17 283 A 1 
ATOM 2098 C CA  . PRO A 1 283 ? 16.666  -4.496  -28.240 1.00 93.05 283 A 1 
ATOM 2099 C C   . PRO A 1 283 ? 15.672  -4.714  -27.089 1.00 93.77 283 A 1 
ATOM 2100 O O   . PRO A 1 283 ? 14.750  -5.505  -27.243 1.00 89.94 283 A 1 
ATOM 2101 C CB  . PRO A 1 283 ? 17.559  -5.727  -28.433 1.00 90.83 283 A 1 
ATOM 2102 C CG  . PRO A 1 283 ? 18.725  -5.454  -27.481 1.00 88.24 283 A 1 
ATOM 2103 C CD  . PRO A 1 283 ? 18.903  -3.940  -27.585 1.00 90.41 283 A 1 
ATOM 2104 N N   . ASP A 1 284 ? 15.835  -4.044  -25.937 1.00 94.68 284 A 1 
ATOM 2105 C CA  . ASP A 1 284 ? 15.190  -4.438  -24.678 1.00 94.96 284 A 1 
ATOM 2106 C C   . ASP A 1 284 ? 13.646  -4.430  -24.746 1.00 95.50 284 A 1 
ATOM 2107 O O   . ASP A 1 284 ? 13.015  -5.224  -24.049 1.00 94.16 284 A 1 
ATOM 2108 C CB  . ASP A 1 284 ? 15.670  -3.541  -23.516 1.00 94.79 284 A 1 
ATOM 2109 C CG  . ASP A 1 284 ? 17.145  -3.692  -23.100 1.00 94.69 284 A 1 
ATOM 2110 O OD1 . ASP A 1 284 ? 17.783  -4.718  -23.417 1.00 91.80 284 A 1 
ATOM 2111 O OD2 . ASP A 1 284 ? 17.660  -2.800  -22.380 1.00 92.26 284 A 1 
ATOM 2112 N N   . ILE A 1 285 ? 13.036  -3.553  -25.552 1.00 96.28 285 A 1 
ATOM 2113 C CA  . ILE A 1 285 ? 11.578  -3.378  -25.672 1.00 96.46 285 A 1 
ATOM 2114 C C   . ILE A 1 285 ? 11.072  -3.609  -27.099 1.00 97.23 285 A 1 
ATOM 2115 O O   . ILE A 1 285 ? 10.195  -4.444  -27.302 1.00 96.18 285 A 1 
ATOM 2116 C CB  . ILE A 1 285 ? 11.156  -1.982  -25.152 1.00 94.95 285 A 1 
ATOM 2117 C CG1 . ILE A 1 285 ? 11.584  -1.725  -23.687 1.00 89.99 285 A 1 
ATOM 2118 C CG2 . ILE A 1 285 ? 9.638   -1.756  -25.299 1.00 88.08 285 A 1 
ATOM 2119 C CD1 . ILE A 1 285 ? 10.943  -2.665  -22.658 1.00 80.86 285 A 1 
ATOM 2120 N N   . ILE A 1 286 ? 11.596  -2.866  -28.089 1.00 96.30 286 A 1 
ATOM 2121 C CA  . ILE A 1 286 ? 11.014  -2.767  -29.439 1.00 96.30 286 A 1 
ATOM 2122 C C   . ILE A 1 286 ? 11.048  -4.110  -30.172 1.00 96.11 286 A 1 
ATOM 2123 O O   . ILE A 1 286 ? 10.032  -4.533  -30.711 1.00 95.31 286 A 1 
ATOM 2124 C CB  . ILE A 1 286 ? 11.706  -1.652  -30.260 1.00 96.18 286 A 1 
ATOM 2125 C CG1 . ILE A 1 286 ? 11.475  -0.274  -29.604 1.00 94.55 286 A 1 
ATOM 2126 C CG2 . ILE A 1 286 ? 11.217  -1.640  -31.723 1.00 93.75 286 A 1 
ATOM 2127 C CD1 . ILE A 1 286 ? 12.246  0.883   -30.254 1.00 92.13 286 A 1 
ATOM 2128 N N   . HIS A 1 287 ? 12.199  -4.787  -30.203 1.00 95.64 287 A 1 
ATOM 2129 C CA  . HIS A 1 287 ? 12.348  -6.034  -30.964 1.00 95.14 287 A 1 
ATOM 2130 C C   . HIS A 1 287 ? 11.502  -7.183  -30.410 1.00 95.90 287 A 1 
ATOM 2131 O O   . HIS A 1 287 ? 11.036  -8.031  -31.161 1.00 93.93 287 A 1 
ATOM 2132 C CB  . HIS A 1 287 ? 13.825  -6.445  -31.002 1.00 92.88 287 A 1 
ATOM 2133 C CG  . HIS A 1 287 ? 14.710  -5.598  -31.876 1.00 87.95 287 A 1 
ATOM 2134 N ND1 . HIS A 1 287 ? 16.066  -5.791  -32.038 1.00 73.05 287 A 1 
ATOM 2135 C CD2 . HIS A 1 287 ? 14.353  -4.581  -32.717 1.00 73.32 287 A 1 
ATOM 2136 C CE1 . HIS A 1 287 ? 16.507  -4.913  -32.946 1.00 74.20 287 A 1 
ATOM 2137 N NE2 . HIS A 1 287 ? 15.499  -4.159  -33.387 1.00 74.59 287 A 1 
ATOM 2138 N N   . ASP A 1 288 ? 11.289  -7.193  -29.094 1.00 94.86 288 A 1 
ATOM 2139 C CA  . ASP A 1 288 ? 10.466  -8.192  -28.412 1.00 95.94 288 A 1 
ATOM 2140 C C   . ASP A 1 288 ? 8.995   -7.737  -28.245 1.00 96.99 288 A 1 
ATOM 2141 O O   . ASP A 1 288 ? 8.214   -8.437  -27.603 1.00 95.08 288 A 1 
ATOM 2142 C CB  . ASP A 1 288 ? 11.103  -8.541  -27.062 1.00 94.73 288 A 1 
ATOM 2143 C CG  . ASP A 1 288 ? 12.369  -9.410  -27.115 1.00 93.49 288 A 1 
ATOM 2144 O OD1 . ASP A 1 288 ? 12.609  -10.100 -28.122 1.00 87.72 288 A 1 
ATOM 2145 O OD2 . ASP A 1 288 ? 13.052  -9.433  -26.052 1.00 87.28 288 A 1 
ATOM 2146 N N   . GLU A 1 289 ? 8.609   -6.559  -28.771 1.00 96.29 289 A 1 
ATOM 2147 C CA  . GLU A 1 289 ? 7.244   -6.009  -28.684 1.00 96.80 289 A 1 
ATOM 2148 C C   . GLU A 1 289 ? 6.672   -5.988  -27.249 1.00 97.32 289 A 1 
ATOM 2149 O O   . GLU A 1 289 ? 5.496   -6.288  -27.005 1.00 96.31 289 A 1 
ATOM 2150 C CB  . GLU A 1 289 ? 6.312   -6.711  -29.683 1.00 96.12 289 A 1 
ATOM 2151 C CG  . GLU A 1 289 ? 6.792   -6.609  -31.139 1.00 90.83 289 A 1 
ATOM 2152 C CD  . GLU A 1 289 ? 5.857   -7.329  -32.126 1.00 83.49 289 A 1 
ATOM 2153 O OE1 . GLU A 1 289 ? 6.162   -7.281  -33.340 1.00 74.69 289 A 1 
ATOM 2154 O OE2 . GLU A 1 289 ? 4.855   -7.940  -31.680 1.00 74.81 289 A 1 
ATOM 2155 N N   . LYS A 1 290 ? 7.521   -5.658  -26.264 1.00 97.32 290 A 1 
ATOM 2156 C CA  . LYS A 1 290 ? 7.119   -5.663  -24.850 1.00 97.83 290 A 1 
ATOM 2157 C C   . LYS A 1 290 ? 6.314   -4.417  -24.488 1.00 97.84 290 A 1 
ATOM 2158 O O   . LYS A 1 290 ? 6.503   -3.339  -25.040 1.00 97.04 290 A 1 
ATOM 2159 C CB  . LYS A 1 290 ? 8.337   -5.804  -23.926 1.00 97.80 290 A 1 
ATOM 2160 C CG  . LYS A 1 290 ? 9.159   -7.062  -24.220 1.00 97.42 290 A 1 
ATOM 2161 C CD  . LYS A 1 290 ? 10.385  -7.148  -23.303 1.00 96.90 290 A 1 
ATOM 2162 C CE  . LYS A 1 290 ? 11.269  -8.281  -23.814 1.00 95.46 290 A 1 
ATOM 2163 N NZ  . LYS A 1 290 ? 12.626  -8.261  -23.234 1.00 94.55 290 A 1 
ATOM 2164 N N   . THR A 1 291 ? 5.451   -4.550  -23.484 1.00 97.75 291 A 1 
ATOM 2165 C CA  . THR A 1 291 ? 4.675   -3.424  -22.939 1.00 97.60 291 A 1 
ATOM 2166 C C   . THR A 1 291 ? 5.116   -3.119  -21.510 1.00 97.61 291 A 1 
ATOM 2167 O O   . THR A 1 291 ? 5.180   -4.024  -20.684 1.00 97.10 291 A 1 
ATOM 2168 C CB  . THR A 1 291 ? 3.173   -3.733  -22.979 1.00 97.08 291 A 1 
ATOM 2169 O OG1 . THR A 1 291 ? 2.765   -4.008  -24.298 1.00 94.67 291 A 1 
ATOM 2170 C CG2 . THR A 1 291 ? 2.313   -2.569  -22.491 1.00 94.53 291 A 1 
ATOM 2171 N N   . ILE A 1 292 ? 5.363   -1.840  -21.189 1.00 97.10 292 A 1 
ATOM 2172 C CA  . ILE A 1 292 ? 5.576   -1.366  -19.813 1.00 96.52 292 A 1 
ATOM 2173 C C   . ILE A 1 292 ? 4.390   -0.486  -19.411 1.00 96.22 292 A 1 
ATOM 2174 O O   . ILE A 1 292 ? 4.014   0.428   -20.144 1.00 95.25 292 A 1 
ATOM 2175 C CB  . ILE A 1 292 ? 6.926   -0.629  -19.645 1.00 95.83 292 A 1 
ATOM 2176 C CG1 . ILE A 1 292 ? 8.107   -1.533  -20.068 1.00 94.33 292 A 1 
ATOM 2177 C CG2 . ILE A 1 292 ? 7.093   -0.160  -18.189 1.00 94.14 292 A 1 
ATOM 2178 C CD1 . ILE A 1 292 ? 9.481   -0.856  -19.990 1.00 92.09 292 A 1 
ATOM 2179 N N   . VAL A 1 293 ? 3.812   -0.741  -18.229 1.00 95.23 293 A 1 
ATOM 2180 C CA  . VAL A 1 293 ? 2.737   0.076   -17.649 1.00 94.82 293 A 1 
ATOM 2181 C C   . VAL A 1 293 ? 3.108   0.553   -16.245 1.00 94.70 293 A 1 
ATOM 2182 O O   . VAL A 1 293 ? 3.845   -0.110  -15.522 1.00 93.73 293 A 1 
ATOM 2183 C CB  . VAL A 1 293 ? 1.377   -0.652  -17.644 1.00 94.00 293 A 1 
ATOM 2184 C CG1 . VAL A 1 293 ? 0.955   -1.067  -19.059 1.00 90.65 293 A 1 
ATOM 2185 C CG2 . VAL A 1 293 ? 1.349   -1.890  -16.742 1.00 88.66 293 A 1 
ATOM 2186 N N   . GLY A 1 294 ? 2.568   1.702   -15.838 1.00 90.93 294 A 1 
ATOM 2187 C CA  . GLY A 1 294 ? 2.584   2.160   -14.452 1.00 88.57 294 A 1 
ATOM 2188 C C   . GLY A 1 294 ? 1.267   1.842   -13.747 1.00 87.84 294 A 1 
ATOM 2189 O O   . GLY A 1 294 ? 0.198   1.857   -14.374 1.00 85.34 294 A 1 
ATOM 2190 N N   . SER A 1 295 ? 1.323   1.589   -12.440 1.00 81.69 295 A 1 
ATOM 2191 C CA  . SER A 1 295 ? 0.142   1.500   -11.582 1.00 79.98 295 A 1 
ATOM 2192 C C   . SER A 1 295 ? 0.425   2.147   -10.237 1.00 77.93 295 A 1 
ATOM 2193 O O   . SER A 1 295 ? 1.408   1.820   -9.582  1.00 73.83 295 A 1 
ATOM 2194 C CB  . SER A 1 295 ? -0.298  0.050   -11.391 1.00 78.57 295 A 1 
ATOM 2195 O OG  . SER A 1 295 ? -1.653  0.029   -10.984 1.00 71.05 295 A 1 
ATOM 2196 N N   . TRP A 1 296 ? -0.441  3.086   -9.841  1.00 76.67 296 A 1 
ATOM 2197 C CA  . TRP A 1 296 ? -0.350  3.807   -8.579  1.00 74.89 296 A 1 
ATOM 2198 C C   . TRP A 1 296 ? -1.754  4.092   -8.078  1.00 73.56 296 A 1 
ATOM 2199 O O   . TRP A 1 296 ? -2.539  4.671   -8.833  1.00 67.60 296 A 1 
ATOM 2200 C CB  . TRP A 1 296 ? 0.422   5.109   -8.782  1.00 70.08 296 A 1 
ATOM 2201 C CG  . TRP A 1 296 ? 0.566   5.942   -7.545  1.00 66.03 296 A 1 
ATOM 2202 C CD1 . TRP A 1 296 ? 1.442   5.711   -6.544  1.00 57.83 296 A 1 
ATOM 2203 C CD2 . TRP A 1 296 ? -0.197  7.127   -7.145  1.00 60.00 296 A 1 
ATOM 2204 N NE1 . TRP A 1 296 ? 1.277   6.669   -5.554  1.00 56.28 296 A 1 
ATOM 2205 C CE2 . TRP A 1 296 ? 0.293   7.562   -5.878  1.00 58.19 296 A 1 
ATOM 2206 C CE3 . TRP A 1 296 ? -1.236  7.871   -7.739  1.00 54.80 296 A 1 
ATOM 2207 C CZ2 . TRP A 1 296 ? -0.229  8.699   -5.230  1.00 52.56 296 A 1 
ATOM 2208 C CZ3 . TRP A 1 296 ? -1.762  9.012   -7.090  1.00 51.96 296 A 1 
ATOM 2209 C CH2 . TRP A 1 296 ? -1.258  9.421   -5.845  1.00 49.15 296 A 1 
ATOM 2210 N N   . VAL A 1 297 ? -2.036  3.698   -6.842  1.00 73.18 297 A 1 
ATOM 2211 C CA  . VAL A 1 297 ? -3.303  3.910   -6.125  1.00 72.82 297 A 1 
ATOM 2212 C C   . VAL A 1 297 ? -4.539  3.502   -6.935  1.00 74.27 297 A 1 
ATOM 2213 O O   . VAL A 1 297 ? -4.981  4.196   -7.845  1.00 70.26 297 A 1 
ATOM 2214 C CB  . VAL A 1 297 ? -3.407  5.358   -5.613  1.00 67.65 297 A 1 
ATOM 2215 C CG1 . VAL A 1 297 ? -4.759  5.626   -4.965  1.00 60.81 297 A 1 
ATOM 2216 C CG2 . VAL A 1 297 ? -2.312  5.653   -4.586  1.00 61.26 297 A 1 
ATOM 2217 N N   . THR A 1 298 ? -5.147  2.393   -6.550  1.00 73.72 298 A 1 
ATOM 2218 C CA  . THR A 1 298 ? -6.375  1.947   -7.215  1.00 74.41 298 A 1 
ATOM 2219 C C   . THR A 1 298 ? -7.562  2.889   -6.968  1.00 75.17 298 A 1 
ATOM 2220 O O   . THR A 1 298 ? -7.566  3.699   -6.037  1.00 71.91 298 A 1 
ATOM 2221 C CB  . THR A 1 298 ? -6.702  0.504   -6.812  1.00 70.72 298 A 1 
ATOM 2222 O OG1 . THR A 1 298 ? -7.656  -0.011  -7.699  1.00 66.80 298 A 1 
ATOM 2223 C CG2 . THR A 1 298 ? -7.229  0.371   -5.386  1.00 65.63 298 A 1 
ATOM 2224 N N   . SER A 1 299 ? -8.608  2.778   -7.812  1.00 75.86 299 A 1 
ATOM 2225 C CA  . SER A 1 299 ? -9.904  3.407   -7.541  1.00 78.23 299 A 1 
ATOM 2226 C C   . SER A 1 299 ? -10.609 2.735   -6.358  1.00 80.28 299 A 1 
ATOM 2227 O O   . SER A 1 299 ? -10.380 1.558   -6.083  1.00 80.97 299 A 1 
ATOM 2228 C CB  . SER A 1 299 ? -10.792 3.372   -8.783  1.00 75.43 299 A 1 
ATOM 2229 O OG  . SER A 1 299 ? -11.144 2.048   -9.136  1.00 70.12 299 A 1 
ATOM 2230 N N   . ILE A 1 300 ? -11.539 3.453   -5.699  1.00 80.21 300 A 1 
ATOM 2231 C CA  . ILE A 1 300 ? -12.349 2.855   -4.624  1.00 83.34 300 A 1 
ATOM 2232 C C   . ILE A 1 300 ? -13.181 1.668   -5.126  1.00 84.88 300 A 1 
ATOM 2233 O O   . ILE A 1 300 ? -13.286 0.672   -4.431  1.00 84.72 300 A 1 
ATOM 2234 C CB  . ILE A 1 300 ? -13.231 3.914   -3.937  1.00 82.10 300 A 1 
ATOM 2235 C CG1 . ILE A 1 300 ? -13.804 3.336   -2.618  1.00 78.54 300 A 1 
ATOM 2236 C CG2 . ILE A 1 300 ? -14.347 4.437   -4.860  1.00 76.98 300 A 1 
ATOM 2237 C CD1 . ILE A 1 300 ? -14.485 4.356   -1.713  1.00 73.86 300 A 1 
ATOM 2238 N N   . TRP A 1 301 ? -13.710 1.739   -6.363  1.00 84.23 301 A 1 
ATOM 2239 C CA  . TRP A 1 301 ? -14.505 0.645   -6.947  1.00 85.41 301 A 1 
ATOM 2240 C C   . TRP A 1 301 ? -13.669 -0.608  -7.202  1.00 88.27 301 A 1 
ATOM 2241 O O   . TRP A 1 301 ? -14.141 -1.723  -7.005  1.00 87.70 301 A 1 
ATOM 2242 C CB  . TRP A 1 301 ? -15.132 1.119   -8.258  1.00 81.11 301 A 1 
ATOM 2243 C CG  . TRP A 1 301 ? -15.933 2.374   -8.134  1.00 71.99 301 A 1 
ATOM 2244 C CD1 . TRP A 1 301 ? -17.115 2.491   -7.487  1.00 61.21 301 A 1 
ATOM 2245 C CD2 . TRP A 1 301 ? -15.617 3.702   -8.639  1.00 64.79 301 A 1 
ATOM 2246 N NE1 . TRP A 1 301 ? -17.559 3.802   -7.567  1.00 54.10 301 A 1 
ATOM 2247 C CE2 . TRP A 1 301 ? -16.675 4.582   -8.269  1.00 57.72 301 A 1 
ATOM 2248 C CE3 . TRP A 1 301 ? -14.545 4.242   -9.384  1.00 56.41 301 A 1 
ATOM 2249 C CZ2 . TRP A 1 301 ? -16.676 5.941   -8.631  1.00 54.32 301 A 1 
ATOM 2250 C CZ3 . TRP A 1 301 ? -14.543 5.594   -9.742  1.00 52.80 301 A 1 
ATOM 2251 C CH2 . TRP A 1 301 ? -15.604 6.440   -9.374  1.00 50.35 301 A 1 
ATOM 2252 N N   . ARG A 1 302 ? -12.394 -0.446  -7.589  1.00 87.63 302 A 1 
ATOM 2253 C CA  . ARG A 1 302 ? -11.478 -1.583  -7.730  1.00 88.40 302 A 1 
ATOM 2254 C C   . ARG A 1 302 ? -11.033 -2.129  -6.371  1.00 90.47 302 A 1 
ATOM 2255 O O   . ARG A 1 302 ? -10.752 -3.313  -6.265  1.00 90.20 302 A 1 
ATOM 2256 C CB  . ARG A 1 302 ? -10.299 -1.181  -8.617  1.00 87.12 302 A 1 
ATOM 2257 C CG  . ARG A 1 302 ? -9.496  -2.411  -9.066  1.00 80.60 302 A 1 
ATOM 2258 C CD  . ARG A 1 302 ? -8.521  -2.067  -10.186 1.00 76.74 302 A 1 
ATOM 2259 N NE  . ARG A 1 302 ? -9.230  -1.655  -11.413 1.00 71.17 302 A 1 
ATOM 2260 C CZ  . ARG A 1 302 ? -8.711  -1.556  -12.619 1.00 66.14 302 A 1 
ATOM 2261 N NH1 . ARG A 1 302 ? -7.470  -1.804  -12.856 1.00 59.66 302 A 1 
ATOM 2262 N NH2 . ARG A 1 302 ? -9.444  -1.200  -13.626 1.00 60.47 302 A 1 
ATOM 2263 N N   . MET A 1 303 ? -10.999 -1.285  -5.344  1.00 90.18 303 A 1 
ATOM 2264 C CA  . MET A 1 303 ? -10.801 -1.739  -3.968  1.00 91.06 303 A 1 
ATOM 2265 C C   . MET A 1 303 ? -11.987 -2.588  -3.479  1.00 93.15 303 A 1 
ATOM 2266 O O   . MET A 1 303 ? -11.750 -3.625  -2.869  1.00 93.33 303 A 1 
ATOM 2267 C CB  . MET A 1 303 ? -10.552 -0.528  -3.067  1.00 89.38 303 A 1 
ATOM 2268 C CG  . MET A 1 303 ? -10.222 -0.920  -1.628  1.00 82.38 303 A 1 
ATOM 2269 S SD  . MET A 1 303 ? -9.906  0.497   -0.542  1.00 79.96 303 A 1 
ATOM 2270 C CE  . MET A 1 303 ? -8.309  1.033   -1.194  1.00 70.51 303 A 1 
ATOM 2271 N N   . GLU A 1 304 ? -13.228 -2.195  -3.794  1.00 91.19 304 A 1 
ATOM 2272 C CA  . GLU A 1 304 ? -14.432 -3.002  -3.522  1.00 92.00 304 A 1 
ATOM 2273 C C   . GLU A 1 304 ? -14.366 -4.362  -4.243  1.00 93.37 304 A 1 
ATOM 2274 O O   . GLU A 1 304 ? -14.501 -5.401  -3.594  1.00 93.42 304 A 1 
ATOM 2275 C CB  . GLU A 1 304 ? -15.702 -2.215  -3.925  1.00 91.20 304 A 1 
ATOM 2276 C CG  . GLU A 1 304 ? -15.979 -1.014  -3.003  1.00 85.32 304 A 1 
ATOM 2277 C CD  . GLU A 1 304 ? -17.053 -0.026  -3.506  1.00 83.68 304 A 1 
ATOM 2278 O OE1 . GLU A 1 304 ? -17.531 0.789   -2.673  1.00 75.20 304 A 1 
ATOM 2279 O OE2 . GLU A 1 304 ? -17.337 0.018   -4.725  1.00 75.54 304 A 1 
ATOM 2280 N N   . ASP A 1 305 ? -14.036 -4.377  -5.553  1.00 93.71 305 A 1 
ATOM 2281 C CA  . ASP A 1 305 ? -13.825 -5.631  -6.307  1.00 94.10 305 A 1 
ATOM 2282 C C   . ASP A 1 305 ? -12.724 -6.500  -5.674  1.00 95.19 305 A 1 
ATOM 2283 O O   . ASP A 1 305 ? -12.905 -7.702  -5.499  1.00 95.08 305 A 1 
ATOM 2284 C CB  . ASP A 1 305 ? -13.498 -5.316  -7.777  1.00 93.29 305 A 1 
ATOM 2285 C CG  . ASP A 1 305 ? -13.209 -6.573  -8.629  1.00 88.52 305 A 1 
ATOM 2286 O OD1 . ASP A 1 305 ? -14.108 -7.423  -8.798  1.00 81.69 305 A 1 
ATOM 2287 O OD2 . ASP A 1 305 ? -12.082 -6.690  -9.156  1.00 80.39 305 A 1 
ATOM 2288 N N   . LEU A 1 306 ? -11.602 -5.910  -5.267  1.00 94.56 306 A 1 
ATOM 2289 C CA  . LEU A 1 306 ? -10.536 -6.657  -4.595  1.00 95.13 306 A 1 
ATOM 2290 C C   . LEU A 1 306 ? -11.023 -7.308  -3.295  1.00 96.20 306 A 1 
ATOM 2291 O O   . LEU A 1 306 ? -10.685 -8.462  -3.054  1.00 96.26 306 A 1 
ATOM 2292 C CB  . LEU A 1 306 ? -9.326  -5.742  -4.352  1.00 94.94 306 A 1 
ATOM 2293 C CG  . LEU A 1 306 ? -8.191  -6.407  -3.549  1.00 93.97 306 A 1 
ATOM 2294 C CD1 . LEU A 1 306 ? -7.618  -7.652  -4.230  1.00 91.89 306 A 1 
ATOM 2295 C CD2 . LEU A 1 306 ? -7.055  -5.407  -3.356  1.00 91.92 306 A 1 
ATOM 2296 N N   . VAL A 1 307 ? -11.809 -6.609  -2.477  1.00 95.77 307 A 1 
ATOM 2297 C CA  . VAL A 1 307 ? -12.382 -7.186  -1.246  1.00 96.38 307 A 1 
ATOM 2298 C C   . VAL A 1 307 ? -13.221 -8.424  -1.575  1.00 96.97 307 A 1 
ATOM 2299 O O   . VAL A 1 307 ? -13.003 -9.477  -0.974  1.00 97.08 307 A 1 
ATOM 2300 C CB  . VAL A 1 307 ? -13.192 -6.134  -0.465  1.00 96.23 307 A 1 
ATOM 2301 C CG1 . VAL A 1 307 ? -13.987 -6.745  0.693   1.00 94.65 307 A 1 
ATOM 2302 C CG2 . VAL A 1 307 ? -12.255 -5.089  0.151   1.00 94.58 307 A 1 
ATOM 2303 N N   . ASP A 1 308 ? -14.092 -8.345  -2.590  1.00 97.21 308 A 1 
ATOM 2304 C CA  . ASP A 1 308 ? -14.885 -9.489  -3.049  1.00 97.20 308 A 1 
ATOM 2305 C C   . ASP A 1 308 ? -13.995 -10.640 -3.549  1.00 97.42 308 A 1 
ATOM 2306 O O   . ASP A 1 308 ? -14.246 -11.814 -3.265  1.00 96.97 308 A 1 
ATOM 2307 C CB  . ASP A 1 308 ? -15.836 -9.053  -4.175  1.00 96.60 308 A 1 
ATOM 2308 C CG  . ASP A 1 308 ? -17.012 -8.187  -3.715  1.00 89.14 308 A 1 
ATOM 2309 O OD1 . ASP A 1 308 ? -17.303 -8.182  -2.497  1.00 82.69 308 A 1 
ATOM 2310 O OD2 . ASP A 1 308 ? -17.670 -7.628  -4.618  1.00 81.75 308 A 1 
ATOM 2311 N N   . ARG A 1 309 ? -12.911 -10.330 -4.273  1.00 97.23 309 A 1 
ATOM 2312 C CA  . ARG A 1 309 ? -11.937 -11.335 -4.724  1.00 97.03 309 A 1 
ATOM 2313 C C   . ARG A 1 309 ? -11.243 -12.025 -3.557  1.00 97.51 309 A 1 
ATOM 2314 O O   . ARG A 1 309 ? -11.104 -13.244 -3.597  1.00 97.06 309 A 1 
ATOM 2315 C CB  . ARG A 1 309 ? -10.881 -10.709 -5.645  1.00 96.42 309 A 1 
ATOM 2316 C CG  . ARG A 1 309 ? -11.440 -10.186 -6.973  1.00 93.35 309 A 1 
ATOM 2317 C CD  . ARG A 1 309 ? -11.929 -11.290 -7.899  1.00 89.57 309 A 1 
ATOM 2318 N NE  . ARG A 1 309 ? -12.466 -10.663 -9.112  1.00 84.61 309 A 1 
ATOM 2319 C CZ  . ARG A 1 309 ? -12.943 -11.262 -10.176 1.00 78.98 309 A 1 
ATOM 2320 N NH1 . ARG A 1 309 ? -12.960 -12.565 -10.292 1.00 72.40 309 A 1 
ATOM 2321 N NH2 . ARG A 1 309 ? -13.414 -10.528 -11.142 1.00 74.15 309 A 1 
ATOM 2322 N N   . LEU A 1 310 ? -10.831 -11.285 -2.521  1.00 96.66 310 A 1 
ATOM 2323 C CA  . LEU A 1 310 ? -10.202 -11.873 -1.336  1.00 96.65 310 A 1 
ATOM 2324 C C   . LEU A 1 310 ? -11.134 -12.874 -0.648  1.00 97.02 310 A 1 
ATOM 2325 O O   . LEU A 1 310 ? -10.689 -13.970 -0.304  1.00 96.80 310 A 1 
ATOM 2326 C CB  . LEU A 1 310 ? -9.768  -10.778 -0.344  1.00 96.66 310 A 1 
ATOM 2327 C CG  . LEU A 1 310 ? -8.638  -9.851  -0.820  1.00 95.41 310 A 1 
ATOM 2328 C CD1 . LEU A 1 310 ? -8.312  -8.859  0.289   1.00 93.80 310 A 1 
ATOM 2329 C CD2 . LEU A 1 310 ? -7.363  -10.600 -1.190  1.00 93.59 310 A 1 
ATOM 2330 N N   . VAL A 1 311 ? -12.417 -12.540 -0.517  1.00 97.17 311 A 1 
ATOM 2331 C CA  . VAL A 1 311 ? -13.434 -13.456 0.024   1.00 96.99 311 A 1 
ATOM 2332 C C   . VAL A 1 311 ? -13.569 -14.695 -0.864  1.00 97.01 311 A 1 
ATOM 2333 O O   . VAL A 1 311 ? -13.465 -15.818 -0.375  1.00 96.68 311 A 1 
ATOM 2334 C CB  . VAL A 1 311 ? -14.790 -12.744 0.187   1.00 97.08 311 A 1 
ATOM 2335 C CG1 . VAL A 1 311 ? -15.900 -13.708 0.631   1.00 95.67 311 A 1 
ATOM 2336 C CG2 . VAL A 1 311 ? -14.699 -11.637 1.243   1.00 95.45 311 A 1 
ATOM 2337 N N   . ASN A 1 312 ? -13.731 -14.510 -2.182  1.00 97.97 312 A 1 
ATOM 2338 C CA  . ASN A 1 312 ? -13.907 -15.611 -3.138  1.00 97.73 312 A 1 
ATOM 2339 C C   . ASN A 1 312 ? -12.686 -16.542 -3.221  1.00 97.79 312 A 1 
ATOM 2340 O O   . ASN A 1 312 ? -12.835 -17.744 -3.428  1.00 96.95 312 A 1 
ATOM 2341 C CB  . ASN A 1 312 ? -14.209 -15.012 -4.523  1.00 97.10 312 A 1 
ATOM 2342 C CG  . ASN A 1 312 ? -15.611 -14.435 -4.621  1.00 87.54 312 A 1 
ATOM 2343 O OD1 . ASN A 1 312 ? -16.557 -14.921 -4.030  1.00 76.97 312 A 1 
ATOM 2344 N ND2 . ASN A 1 312 ? -15.806 -13.411 -5.414  1.00 75.07 312 A 1 
ATOM 2345 N N   . TRP A 1 313 ? -11.483 -15.999 -3.072  1.00 97.34 313 A 1 
ATOM 2346 C CA  . TRP A 1 313 ? -10.244 -16.772 -3.042  1.00 97.13 313 A 1 
ATOM 2347 C C   . TRP A 1 313 ? -9.914  -17.343 -1.657  1.00 97.18 313 A 1 
ATOM 2348 O O   . TRP A 1 313 ? -8.947  -18.092 -1.550  1.00 95.93 313 A 1 
ATOM 2349 C CB  . TRP A 1 313 ? -9.095  -15.900 -3.574  1.00 96.75 313 A 1 
ATOM 2350 C CG  . TRP A 1 313 ? -9.188  -15.479 -5.008  1.00 96.42 313 A 1 
ATOM 2351 C CD1 . TRP A 1 313 ? -9.731  -16.199 -6.023  1.00 95.32 313 A 1 
ATOM 2352 C CD2 . TRP A 1 313 ? -8.676  -14.255 -5.624  1.00 96.09 313 A 1 
ATOM 2353 N NE1 . TRP A 1 313 ? -9.588  -15.511 -7.215  1.00 94.54 313 A 1 
ATOM 2354 C CE2 . TRP A 1 313 ? -8.935  -14.313 -7.026  1.00 95.13 313 A 1 
ATOM 2355 C CE3 . TRP A 1 313 ? -8.007  -13.114 -5.139  1.00 94.69 313 A 1 
ATOM 2356 C CZ2 . TRP A 1 313 ? -8.540  -13.289 -7.904  1.00 93.77 313 A 1 
ATOM 2357 C CZ3 . TRP A 1 313 ? -7.611  -12.082 -6.007  1.00 93.87 313 A 1 
ATOM 2358 C CH2 . TRP A 1 313 ? -7.874  -12.168 -7.385  1.00 93.38 313 A 1 
ATOM 2359 N N   . ASN A 1 314 ? -10.674 -16.986 -0.625  1.00 97.29 314 A 1 
ATOM 2360 C CA  . ASN A 1 314 ? -10.330 -17.251 0.775   1.00 97.19 314 A 1 
ATOM 2361 C C   . ASN A 1 314 ? -8.871  -16.845 1.078   1.00 97.30 314 A 1 
ATOM 2362 O O   . ASN A 1 314 ? -8.074  -17.626 1.607   1.00 96.39 314 A 1 
ATOM 2363 C CB  . ASN A 1 314 ? -10.693 -18.708 1.109   1.00 96.98 314 A 1 
ATOM 2364 C CG  . ASN A 1 314 ? -10.530 -19.008 2.583   1.00 95.15 314 A 1 
ATOM 2365 O OD1 . ASN A 1 314 ? -10.991 -18.290 3.453   1.00 90.11 314 A 1 
ATOM 2366 N ND2 . ASN A 1 314 ? -9.887  -20.096 2.925   1.00 88.34 314 A 1 
ATOM 2367 N N   . LEU A 1 315 ? -8.505  -15.643 0.635   1.00 97.13 315 A 1 
ATOM 2368 C CA  . LEU A 1 315 ? -7.147  -15.117 0.706   1.00 97.13 315 A 1 
ATOM 2369 C C   . LEU A 1 315 ? -7.051  -14.077 1.825   1.00 97.48 315 A 1 
ATOM 2370 O O   . LEU A 1 315 ? -7.797  -13.102 1.827   1.00 96.88 315 A 1 
ATOM 2371 C CB  . LEU A 1 315 ? -6.761  -14.527 -0.662  1.00 96.64 315 A 1 
ATOM 2372 C CG  . LEU A 1 315 ? -5.285  -14.110 -0.771  1.00 95.33 315 A 1 
ATOM 2373 C CD1 . LEU A 1 315 ? -4.360  -15.330 -0.772  1.00 92.13 315 A 1 
ATOM 2374 C CD2 . LEU A 1 315 ? -5.048  -13.341 -2.067  1.00 92.41 315 A 1 
ATOM 2375 N N   . HIS A 1 316 ? -6.094  -14.258 2.718   1.00 97.31 316 A 1 
ATOM 2376 C CA  . HIS A 1 316 ? -5.889  -13.404 3.888   1.00 97.22 316 A 1 
ATOM 2377 C C   . HIS A 1 316 ? -4.534  -12.677 3.808   1.00 96.99 316 A 1 
ATOM 2378 O O   . HIS A 1 316 ? -3.508  -13.239 4.209   1.00 96.12 316 A 1 
ATOM 2379 C CB  . HIS A 1 316 ? -6.033  -14.259 5.149   1.00 97.09 316 A 1 
ATOM 2380 C CG  . HIS A 1 316 ? -7.448  -14.734 5.343   1.00 97.04 316 A 1 
ATOM 2381 N ND1 . HIS A 1 316 ? -8.457  -13.991 5.901   1.00 90.39 316 A 1 
ATOM 2382 C CD2 . HIS A 1 316 ? -7.987  -15.931 4.948   1.00 91.62 316 A 1 
ATOM 2383 C CE1 . HIS A 1 316 ? -9.583  -14.722 5.845   1.00 92.48 316 A 1 
ATOM 2384 N NE2 . HIS A 1 316 ? -9.345  -15.915 5.270   1.00 93.29 316 A 1 
ATOM 2385 N N   . PRO A 1 317 ? -4.483  -11.427 3.303   1.00 97.10 317 A 1 
ATOM 2386 C CA  . PRO A 1 317 ? -3.265  -10.614 3.255   1.00 96.62 317 A 1 
ATOM 2387 C C   . PRO A 1 317 ? -2.570  -10.403 4.606   1.00 96.32 317 A 1 
ATOM 2388 O O   . PRO A 1 317 ? -1.369  -10.123 4.637   1.00 94.76 317 A 1 
ATOM 2389 C CB  . PRO A 1 317 ? -3.713  -9.269  2.678   1.00 95.73 317 A 1 
ATOM 2390 C CG  . PRO A 1 317 ? -4.893  -9.637  1.792   1.00 94.13 317 A 1 
ATOM 2391 C CD  . PRO A 1 317 ? -5.564  -10.745 2.583   1.00 96.34 317 A 1 
ATOM 2392 N N   . GLU A 1 318 ? -3.286  -10.555 5.726   1.00 96.56 318 A 1 
ATOM 2393 C CA  . GLU A 1 318 ? -2.709  -10.411 7.069   1.00 96.49 318 A 1 
ATOM 2394 C C   . GLU A 1 318 ? -1.538  -11.366 7.346   1.00 96.69 318 A 1 
ATOM 2395 O O   . GLU A 1 318 ? -0.693  -11.056 8.182   1.00 96.08 318 A 1 
ATOM 2396 C CB  . GLU A 1 318 ? -3.784  -10.561 8.155   1.00 95.70 318 A 1 
ATOM 2397 C CG  . GLU A 1 318 ? -4.300  -11.995 8.370   1.00 94.47 318 A 1 
ATOM 2398 C CD  . GLU A 1 318 ? -5.121  -12.151 9.667   1.00 94.01 318 A 1 
ATOM 2399 O OE1 . GLU A 1 318 ? -5.906  -13.108 9.751   1.00 88.63 318 A 1 
ATOM 2400 O OE2 . GLU A 1 318 ? -4.910  -11.352 10.622  1.00 90.07 318 A 1 
ATOM 2401 N N   . VAL A 1 319 ? -1.425  -12.483 6.616   1.00 96.33 319 A 1 
ATOM 2402 C CA  . VAL A 1 319 ? -0.306  -13.432 6.769   1.00 96.04 319 A 1 
ATOM 2403 C C   . VAL A 1 319 ? 1.045   -12.828 6.363   1.00 96.09 319 A 1 
ATOM 2404 O O   . VAL A 1 319 ? 2.091   -13.353 6.743   1.00 94.91 319 A 1 
ATOM 2405 C CB  . VAL A 1 319 ? -0.536  -14.752 6.004   1.00 95.21 319 A 1 
ATOM 2406 C CG1 . VAL A 1 319 ? -1.883  -15.392 6.343   1.00 88.55 319 A 1 
ATOM 2407 C CG2 . VAL A 1 319 ? -0.403  -14.593 4.492   1.00 87.97 319 A 1 
ATOM 2408 N N   . LEU A 1 320 ? 1.032   -11.715 5.611   1.00 95.74 320 A 1 
ATOM 2409 C CA  . LEU A 1 320 ? 2.230   -10.943 5.279   1.00 95.47 320 A 1 
ATOM 2410 C C   . LEU A 1 320 ? 2.680   -10.033 6.429   1.00 95.24 320 A 1 
ATOM 2411 O O   . LEU A 1 320 ? 3.822   -9.568  6.426   1.00 94.12 320 A 1 
ATOM 2412 C CB  . LEU A 1 320 ? 1.984   -10.116 4.002   1.00 95.42 320 A 1 
ATOM 2413 C CG  . LEU A 1 320 ? 1.561   -10.923 2.763   1.00 95.03 320 A 1 
ATOM 2414 C CD1 . LEU A 1 320 ? 1.447   -9.980  1.566   1.00 94.05 320 A 1 
ATOM 2415 C CD2 . LEU A 1 320 ? 2.563   -12.027 2.419   1.00 93.94 320 A 1 
ATOM 2416 N N   . VAL A 1 321 ? 1.799   -9.769  7.404   1.00 95.75 321 A 1 
ATOM 2417 C CA  . VAL A 1 321 ? 2.107   -8.962  8.587   1.00 95.95 321 A 1 
ATOM 2418 C C   . VAL A 1 321 ? 2.876   -9.826  9.583   1.00 95.98 321 A 1 
ATOM 2419 O O   . VAL A 1 321 ? 2.314   -10.640 10.306  1.00 95.31 321 A 1 
ATOM 2420 C CB  . VAL A 1 321 ? 0.842   -8.336  9.199   1.00 95.79 321 A 1 
ATOM 2421 C CG1 . VAL A 1 321 ? 1.181   -7.508  10.443  1.00 94.47 321 A 1 
ATOM 2422 C CG2 . VAL A 1 321 ? 0.166   -7.401  8.189   1.00 94.38 321 A 1 
ATOM 2423 N N   . THR A 1 322 ? 4.188   -9.636  9.613   1.00 94.86 322 A 1 
ATOM 2424 C CA  . THR A 1 322 ? 5.085   -10.409 10.484  1.00 94.75 322 A 1 
ATOM 2425 C C   . THR A 1 322 ? 5.169   -9.857  11.904  1.00 95.33 322 A 1 
ATOM 2426 O O   . THR A 1 322 ? 5.548   -10.594 12.812  1.00 94.79 322 A 1 
ATOM 2427 C CB  . THR A 1 322 ? 6.495   -10.494 9.886   1.00 94.49 322 A 1 
ATOM 2428 O OG1 . THR A 1 322 ? 7.001   -9.207  9.594   1.00 93.19 322 A 1 
ATOM 2429 C CG2 . THR A 1 322 ? 6.500   -11.293 8.587   1.00 92.27 322 A 1 
ATOM 2430 N N   . HIS A 1 323 ? 4.833   -8.580  12.096  1.00 96.12 323 A 1 
ATOM 2431 C CA  . HIS A 1 323 ? 4.931   -7.914  13.394  1.00 96.29 323 A 1 
ATOM 2432 C C   . HIS A 1 323 ? 3.740   -6.979  13.615  1.00 96.75 323 A 1 
ATOM 2433 O O   . HIS A 1 323 ? 3.397   -6.172  12.746  1.00 96.31 323 A 1 
ATOM 2434 C CB  . HIS A 1 323 ? 6.245   -7.131  13.498  1.00 96.01 323 A 1 
ATOM 2435 C CG  . HIS A 1 323 ? 7.487   -7.973  13.344  1.00 95.52 323 A 1 
ATOM 2436 N ND1 . HIS A 1 323 ? 8.020   -8.417  12.159  1.00 90.46 323 A 1 
ATOM 2437 C CD2 . HIS A 1 323 ? 8.288   -8.456  14.339  1.00 91.96 323 A 1 
ATOM 2438 C CE1 . HIS A 1 323 ? 9.109   -9.148  12.435  1.00 91.86 323 A 1 
ATOM 2439 N NE2 . HIS A 1 323 ? 9.317   -9.196  13.755  1.00 92.73 323 A 1 
ATOM 2440 N N   . ARG A 1 324 ? 3.152   -7.068  14.799  1.00 96.75 324 A 1 
ATOM 2441 C CA  . ARG A 1 324 ? 2.047   -6.230  15.277  1.00 97.16 324 A 1 
ATOM 2442 C C   . ARG A 1 324 ? 2.492   -5.494  16.541  1.00 97.42 324 A 1 
ATOM 2443 O O   . ARG A 1 324 ? 3.057   -6.105  17.447  1.00 96.65 324 A 1 
ATOM 2444 C CB  . ARG A 1 324 ? 0.790   -7.080  15.524  1.00 96.73 324 A 1 
ATOM 2445 C CG  . ARG A 1 324 ? 0.300   -7.828  14.269  1.00 95.61 324 A 1 
ATOM 2446 C CD  . ARG A 1 324 ? -0.966  -8.630  14.554  1.00 95.19 324 A 1 
ATOM 2447 N NE  . ARG A 1 324 ? -1.413  -9.416  13.377  1.00 93.14 324 A 1 
ATOM 2448 C CZ  . ARG A 1 324 ? -2.657  -9.566  12.943  1.00 93.12 324 A 1 
ATOM 2449 N NH1 . ARG A 1 324 ? -3.682  -8.986  13.494  1.00 87.89 324 A 1 
ATOM 2450 N NH2 . ARG A 1 324 ? -2.906  -10.323 11.917  1.00 87.58 324 A 1 
ATOM 2451 N N   . PHE A 1 325 ? 2.249   -4.190  16.587  1.00 97.36 325 A 1 
ATOM 2452 C CA  . PHE A 1 325 ? 2.617   -3.326  17.707  1.00 97.24 325 A 1 
ATOM 2453 C C   . PHE A 1 325 ? 1.389   -2.587  18.235  1.00 97.44 325 A 1 
ATOM 2454 O O   . PHE A 1 325 ? 0.536   -2.189  17.438  1.00 96.89 325 A 1 
ATOM 2455 C CB  . PHE A 1 325 ? 3.696   -2.327  17.263  1.00 97.00 325 A 1 
ATOM 2456 C CG  . PHE A 1 325 ? 5.038   -2.957  16.952  1.00 97.22 325 A 1 
ATOM 2457 C CD1 . PHE A 1 325 ? 6.022   -3.043  17.954  1.00 95.78 325 A 1 
ATOM 2458 C CD2 . PHE A 1 325 ? 5.312   -3.444  15.663  1.00 96.12 325 A 1 
ATOM 2459 C CE1 . PHE A 1 325 ? 7.277   -3.605  17.668  1.00 95.29 325 A 1 
ATOM 2460 C CE2 . PHE A 1 325 ? 6.566   -4.011  15.376  1.00 95.42 325 A 1 
ATOM 2461 C CZ  . PHE A 1 325 ? 7.551   -4.087  16.377  1.00 95.88 325 A 1 
ATOM 2462 N N   . PRO A 1 326 ? 1.278   -2.343  19.546  1.00 97.25 326 A 1 
ATOM 2463 C CA  . PRO A 1 326 ? 0.311   -1.379  20.057  1.00 97.16 326 A 1 
ATOM 2464 C C   . PRO A 1 326 ? 0.734   0.045   19.662  1.00 97.37 326 A 1 
ATOM 2465 O O   . PRO A 1 326 ? 1.924   0.315   19.484  1.00 97.11 326 A 1 
ATOM 2466 C CB  . PRO A 1 326 ? 0.323   -1.581  21.573  1.00 97.14 326 A 1 
ATOM 2467 C CG  . PRO A 1 326 ? 1.767   -2.013  21.853  1.00 96.48 326 A 1 
ATOM 2468 C CD  . PRO A 1 326 ? 2.139   -2.826  20.614  1.00 97.70 326 A 1 
ATOM 2469 N N   . LEU A 1 327 ? -0.218  0.989   19.621  1.00 96.78 327 A 1 
ATOM 2470 C CA  . LEU A 1 327 ? 0.059   2.403   19.314  1.00 96.72 327 A 1 
ATOM 2471 C C   . LEU A 1 327 ? 1.162   3.005   20.214  1.00 96.82 327 A 1 
ATOM 2472 O O   . LEU A 1 327 ? 1.983   3.783   19.741  1.00 96.44 327 A 1 
ATOM 2473 C CB  . LEU A 1 327 ? -1.252  3.201   19.441  1.00 96.59 327 A 1 
ATOM 2474 C CG  . LEU A 1 327 ? -1.113  4.708   19.151  1.00 96.09 327 A 1 
ATOM 2475 C CD1 . LEU A 1 327 ? -0.725  4.989   17.698  1.00 94.30 327 A 1 
ATOM 2476 C CD2 . LEU A 1 327 ? -2.432  5.421   19.447  1.00 94.43 327 A 1 
ATOM 2477 N N   . ALA A 1 328 ? 1.231   2.599   21.479  1.00 97.08 328 A 1 
ATOM 2478 C CA  . ALA A 1 328 ? 2.262   3.048   22.418  1.00 96.78 328 A 1 
ATOM 2479 C C   . ALA A 1 328 ? 3.705   2.693   21.995  1.00 96.87 328 A 1 
ATOM 2480 O O   . ALA A 1 328 ? 4.642   3.292   22.512  1.00 95.83 328 A 1 
ATOM 2481 C CB  . ALA A 1 328 ? 1.940   2.449   23.791  1.00 96.55 328 A 1 
ATOM 2482 N N   . LYS A 1 329 ? 3.880   1.736   21.060  1.00 96.27 329 A 1 
ATOM 2483 C CA  . LYS A 1 329 ? 5.168   1.295   20.485  1.00 96.41 329 A 1 
ATOM 2484 C C   . LYS A 1 329 ? 5.286   1.616   18.991  1.00 96.50 329 A 1 
ATOM 2485 O O   . LYS A 1 329 ? 5.959   0.916   18.237  1.00 96.22 329 A 1 
ATOM 2486 C CB  . LYS A 1 329 ? 5.360   -0.203  20.753  1.00 96.89 329 A 1 
ATOM 2487 C CG  . LYS A 1 329 ? 5.567   -0.510  22.235  1.00 95.75 329 A 1 
ATOM 2488 C CD  . LYS A 1 329 ? 5.762   -2.022  22.384  1.00 91.84 329 A 1 
ATOM 2489 C CE  . LYS A 1 329 ? 6.428   -2.353  23.725  1.00 87.42 329 A 1 
ATOM 2490 N NZ  . LYS A 1 329 ? 7.770   -2.932  23.467  1.00 78.10 329 A 1 
ATOM 2491 N N   . VAL A 1 330 ? 4.584   2.657   18.530  1.00 96.48 330 A 1 
ATOM 2492 C CA  . VAL A 1 330 ? 4.571   3.052   17.114  1.00 96.26 330 A 1 
ATOM 2493 C C   . VAL A 1 330 ? 5.967   3.441   16.604  1.00 96.13 330 A 1 
ATOM 2494 O O   . VAL A 1 330 ? 6.283   3.189   15.448  1.00 95.94 330 A 1 
ATOM 2495 C CB  . VAL A 1 330 ? 3.531   4.162   16.896  1.00 95.98 330 A 1 
ATOM 2496 C CG1 . VAL A 1 330 ? 3.857   5.455   17.649  1.00 93.71 330 A 1 
ATOM 2497 C CG2 . VAL A 1 330 ? 3.338   4.471   15.411  1.00 92.95 330 A 1 
ATOM 2498 N N   . ASP A 1 331 ? 6.830   3.989   17.454  1.00 96.17 331 A 1 
ATOM 2499 C CA  . ASP A 1 331 ? 8.228   4.286   17.146  1.00 95.42 331 A 1 
ATOM 2500 C C   . ASP A 1 331 ? 9.037   3.015   16.826  1.00 95.79 331 A 1 
ATOM 2501 O O   . ASP A 1 331 ? 9.708   2.959   15.790  1.00 95.59 331 A 1 
ATOM 2502 C CB  . ASP A 1 331 ? 8.843   5.079   18.311  1.00 94.07 331 A 1 
ATOM 2503 C CG  . ASP A 1 331 ? 8.910   4.295   19.630  1.00 84.19 331 A 1 
ATOM 2504 O OD1 . ASP A 1 331 ? 7.924   3.580   19.939  1.00 74.79 331 A 1 
ATOM 2505 O OD2 . ASP A 1 331 ? 9.952   4.405   20.302  1.00 75.03 331 A 1 
ATOM 2506 N N   . GLU A 1 332 ? 8.898   1.953   17.634  1.00 95.24 332 A 1 
ATOM 2507 C CA  . GLU A 1 332 ? 9.493   0.634   17.380  1.00 95.53 332 A 1 
ATOM 2508 C C   . GLU A 1 332 ? 8.967   0.040   16.058  1.00 95.64 332 A 1 
ATOM 2509 O O   . GLU A 1 332 ? 9.739   -0.500  15.262  1.00 95.25 332 A 1 
ATOM 2510 C CB  . GLU A 1 332 ? 9.192   -0.345  18.544  1.00 96.05 332 A 1 
ATOM 2511 C CG  . GLU A 1 332 ? 9.792   0.024   19.918  1.00 94.39 332 A 1 
ATOM 2512 C CD  . GLU A 1 332 ? 9.423   -0.996  21.028  1.00 93.83 332 A 1 
ATOM 2513 O OE1 . GLU A 1 332 ? 9.179   -0.615  22.196  1.00 87.06 332 A 1 
ATOM 2514 O OE2 . GLU A 1 332 ? 9.323   -2.218  20.766  1.00 89.52 332 A 1 
ATOM 2515 N N   . ALA A 1 333 ? 7.660   0.182   15.788  1.00 96.03 333 A 1 
ATOM 2516 C CA  . ALA A 1 333 ? 7.022   -0.306  14.566  1.00 95.88 333 A 1 
ATOM 2517 C C   . ALA A 1 333 ? 7.606   0.347   13.298  1.00 95.51 333 A 1 
ATOM 2518 O O   . ALA A 1 333 ? 7.987   -0.346  12.351  1.00 95.17 333 A 1 
ATOM 2519 C CB  . ALA A 1 333 ? 5.506   -0.065  14.678  1.00 96.43 333 A 1 
ATOM 2520 N N   . TYR A 1 334 ? 7.721   1.682   13.282  1.00 95.95 334 A 1 
ATOM 2521 C CA  . TYR A 1 334 ? 8.307   2.414   12.156  1.00 95.13 334 A 1 
ATOM 2522 C C   . TYR A 1 334 ? 9.811   2.153   12.011  1.00 94.58 334 A 1 
ATOM 2523 O O   . TYR A 1 334 ? 10.286  1.975   10.888  1.00 93.76 334 A 1 
ATOM 2524 C CB  . TYR A 1 334 ? 8.011   3.915   12.280  1.00 94.77 334 A 1 
ATOM 2525 C CG  . TYR A 1 334 ? 6.675   4.307   11.676  1.00 94.54 334 A 1 
ATOM 2526 C CD1 . TYR A 1 334 ? 6.569   4.540   10.292  1.00 92.65 334 A 1 
ATOM 2527 C CD2 . TYR A 1 334 ? 5.535   4.426   12.486  1.00 92.73 334 A 1 
ATOM 2528 C CE1 . TYR A 1 334 ? 5.327   4.877   9.723   1.00 91.96 334 A 1 
ATOM 2529 C CE2 . TYR A 1 334 ? 4.290   4.759   11.922  1.00 91.92 334 A 1 
ATOM 2530 C CZ  . TYR A 1 334 ? 4.181   4.981   10.538  1.00 92.75 334 A 1 
ATOM 2531 O OH  . TYR A 1 334 ? 2.973   5.283   9.994   1.00 91.53 334 A 1 
ATOM 2532 N N   . ALA A 1 335 ? 10.568  2.053   13.112  1.00 94.42 335 A 1 
ATOM 2533 C CA  . ALA A 1 335 ? 11.991  1.713   13.082  1.00 93.98 335 A 1 
ATOM 2534 C C   . ALA A 1 335 ? 12.228  0.322   12.470  1.00 93.63 335 A 1 
ATOM 2535 O O   . ALA A 1 335 ? 13.091  0.164   11.599  1.00 92.94 335 A 1 
ATOM 2536 C CB  . ALA A 1 335 ? 12.549  1.810   14.505  1.00 94.34 335 A 1 
ATOM 2537 N N   . LEU A 1 336 ? 11.423  -0.682  12.853  1.00 94.59 336 A 1 
ATOM 2538 C CA  . LEU A 1 336 ? 11.487  -2.023  12.278  1.00 94.44 336 A 1 
ATOM 2539 C C   . LEU A 1 336 ? 11.160  -2.007  10.782  1.00 93.86 336 A 1 
ATOM 2540 O O   . LEU A 1 336 ? 11.931  -2.540  9.983   1.00 92.90 336 A 1 
ATOM 2541 C CB  . LEU A 1 336 ? 10.549  -2.963  13.053  1.00 94.95 336 A 1 
ATOM 2542 C CG  . LEU A 1 336 ? 10.519  -4.395  12.482  1.00 94.36 336 A 1 
ATOM 2543 C CD1 . LEU A 1 336 ? 11.880  -5.085  12.537  1.00 92.31 336 A 1 
ATOM 2544 C CD2 . LEU A 1 336 ? 9.519   -5.234  13.263  1.00 92.58 336 A 1 
ATOM 2545 N N   . MET A 1 337 ? 10.062  -1.357  10.380  1.00 94.28 337 A 1 
ATOM 2546 C CA  . MET A 1 337 ? 9.676   -1.255  8.969   1.00 92.93 337 A 1 
ATOM 2547 C C   . MET A 1 337 ? 10.762  -0.556  8.134   1.00 91.96 337 A 1 
ATOM 2548 O O   . MET A 1 337 ? 11.120  -1.028  7.052   1.00 91.08 337 A 1 
ATOM 2549 C CB  . MET A 1 337 ? 8.325   -0.534  8.878   1.00 92.80 337 A 1 
ATOM 2550 C CG  . MET A 1 337 ? 7.782   -0.501  7.450   1.00 88.55 337 A 1 
ATOM 2551 S SD  . MET A 1 337 ? 7.335   -2.106  6.745   1.00 87.23 337 A 1 
ATOM 2552 C CE  . MET A 1 337 ? 6.819   -1.520  5.115   1.00 78.17 337 A 1 
ATOM 2553 N N   . ALA A 1 338 ? 11.361  0.521   8.655   1.00 92.34 338 A 1 
ATOM 2554 C CA  . ALA A 1 338 ? 12.441  1.258   7.996   1.00 91.20 338 A 1 
ATOM 2555 C C   . ALA A 1 338 ? 13.738  0.443   7.850   1.00 90.26 338 A 1 
ATOM 2556 O O   . ALA A 1 338 ? 14.498  0.671   6.904   1.00 88.89 338 A 1 
ATOM 2557 C CB  . ALA A 1 338 ? 12.691  2.550   8.784   1.00 91.43 338 A 1 
ATOM 2558 N N   . SER A 1 339 ? 13.993  -0.520  8.753   1.00 91.30 339 A 1 
ATOM 2559 C CA  . SER A 1 339 ? 15.147  -1.432  8.686   1.00 90.54 339 A 1 
ATOM 2560 C C   . SER A 1 339 ? 15.031  -2.484  7.579   1.00 89.76 339 A 1 
ATOM 2561 O O   . SER A 1 339 ? 16.038  -3.046  7.151   1.00 87.61 339 A 1 
ATOM 2562 C CB  . SER A 1 339 ? 15.366  -2.124  10.036  1.00 91.42 339 A 1 
ATOM 2563 O OG  . SER A 1 339 ? 14.516  -3.243  10.210  1.00 90.05 339 A 1 
ATOM 2564 N N   . GLY A 1 340 ? 13.806  -2.780  7.124   1.00 90.53 340 A 1 
ATOM 2565 C CA  . GLY A 1 340 ? 13.530  -3.808  6.123   1.00 89.51 340 A 1 
ATOM 2566 C C   . GLY A 1 340 ? 13.664  -5.255  6.616   1.00 90.35 340 A 1 
ATOM 2567 O O   . GLY A 1 340 ? 13.534  -6.166  5.798   1.00 88.40 340 A 1 
ATOM 2568 N N   . LYS A 1 341 ? 13.890  -5.484  7.911   1.00 89.31 341 A 1 
ATOM 2569 C CA  . LYS A 1 341 ? 14.004  -6.811  8.556   1.00 89.93 341 A 1 
ATOM 2570 C C   . LYS A 1 341 ? 12.637  -7.376  8.963   1.00 91.63 341 A 1 
ATOM 2571 O O   . LYS A 1 341 ? 12.437  -7.836  10.089  1.00 90.38 341 A 1 
ATOM 2572 C CB  . LYS A 1 341 ? 14.959  -6.738  9.753   1.00 89.79 341 A 1 
ATOM 2573 C CG  . LYS A 1 341 ? 16.377  -6.320  9.361   1.00 88.83 341 A 1 
ATOM 2574 C CD  . LYS A 1 341 ? 17.261  -6.380  10.602  1.00 83.81 341 A 1 
ATOM 2575 C CE  . LYS A 1 341 ? 18.690  -6.006  10.234  1.00 79.99 341 A 1 
ATOM 2576 N NZ  . LYS A 1 341 ? 19.586  -6.181  11.395  1.00 71.24 341 A 1 
ATOM 2577 N N   . CYS A 1 342 ? 11.669  -7.283  8.066   1.00 92.54 342 A 1 
ATOM 2578 C CA  . CYS A 1 342 ? 10.296  -7.713  8.293   1.00 92.78 342 A 1 
ATOM 2579 C C   . CYS A 1 342 ? 9.601   -7.988  6.954   1.00 92.51 342 A 1 
ATOM 2580 O O   . CYS A 1 342 ? 10.090  -7.584  5.887   1.00 90.25 342 A 1 
ATOM 2581 C CB  . CYS A 1 342 ? 9.560   -6.638  9.113   1.00 92.89 342 A 1 
ATOM 2582 S SG  . CYS A 1 342 ? 9.592   -5.021  8.278   1.00 93.52 342 A 1 
ATOM 2583 N N   . GLY A 1 343 ? 8.440   -8.658  7.013   1.00 91.54 343 A 1 
ATOM 2584 C CA  . GLY A 1 343 ? 7.459   -8.605  5.932   1.00 91.34 343 A 1 
ATOM 2585 C C   . GLY A 1 343 ? 6.754   -7.249  5.971   1.00 92.37 343 A 1 
ATOM 2586 O O   . GLY A 1 343 ? 7.354   -6.218  5.669   1.00 90.15 343 A 1 
ATOM 2587 N N   . LYS A 1 344 ? 5.492   -7.221  6.392   1.00 92.51 344 A 1 
ATOM 2588 C CA  . LYS A 1 344 ? 4.747   -5.988  6.680   1.00 93.83 344 A 1 
ATOM 2589 C C   . LYS A 1 344 ? 4.655   -5.785  8.198   1.00 95.27 344 A 1 
ATOM 2590 O O   . LYS A 1 344 ? 4.673   -6.750  8.962   1.00 94.07 344 A 1 
ATOM 2591 C CB  . LYS A 1 344 ? 3.383   -6.074  5.986   1.00 91.64 344 A 1 
ATOM 2592 C CG  . LYS A 1 344 ? 2.598   -4.756  5.955   1.00 86.85 344 A 1 
ATOM 2593 C CD  . LYS A 1 344 ? 2.953   -3.809  4.807   1.00 84.95 344 A 1 
ATOM 2594 C CE  . LYS A 1 344 ? 1.882   -2.703  4.821   1.00 82.51 344 A 1 
ATOM 2595 N NZ  . LYS A 1 344 ? 1.781   -1.853  3.620   1.00 77.20 344 A 1 
ATOM 2596 N N   . VAL A 1 345 ? 4.561   -4.528  8.627   1.00 95.31 345 A 1 
ATOM 2597 C CA  . VAL A 1 345 ? 4.347   -4.146  10.029  1.00 95.85 345 A 1 
ATOM 2598 C C   . VAL A 1 345 ? 2.990   -3.459  10.157  1.00 96.10 345 A 1 
ATOM 2599 O O   . VAL A 1 345 ? 2.621   -2.661  9.291   1.00 95.54 345 A 1 
ATOM 2600 C CB  . VAL A 1 345 ? 5.487   -3.254  10.546  1.00 95.77 345 A 1 
ATOM 2601 C CG1 . VAL A 1 345 ? 5.287   -2.877  12.018  1.00 93.88 345 A 1 
ATOM 2602 C CG2 . VAL A 1 345 ? 6.846   -3.958  10.429  1.00 94.05 345 A 1 
ATOM 2603 N N   . ALA A 1 346 ? 2.256   -3.749  11.225  1.00 95.94 346 A 1 
ATOM 2604 C CA  . ALA A 1 346 ? 0.990   -3.100  11.546  1.00 96.42 346 A 1 
ATOM 2605 C C   . ALA A 1 346 ? 0.990   -2.546  12.976  1.00 97.01 346 A 1 
ATOM 2606 O O   . ALA A 1 346 ? 1.540   -3.158  13.894  1.00 96.90 346 A 1 
ATOM 2607 C CB  . ALA A 1 346 ? -0.159  -4.091  11.320  1.00 96.15 346 A 1 
ATOM 2608 N N   . VAL A 1 347 ? 0.331   -1.405  13.163  1.00 96.68 347 A 1 
ATOM 2609 C CA  . VAL A 1 347 ? -0.133  -0.952  14.476  1.00 96.72 347 A 1 
ATOM 2610 C C   . VAL A 1 347 ? -1.566  -1.447  14.644  1.00 96.78 347 A 1 
ATOM 2611 O O   . VAL A 1 347 ? -2.386  -1.279  13.740  1.00 96.37 347 A 1 
ATOM 2612 C CB  . VAL A 1 347 ? 0.003   0.569   14.631  1.00 96.72 347 A 1 
ATOM 2613 C CG1 . VAL A 1 347 ? -0.506  1.039   15.995  1.00 95.03 347 A 1 
ATOM 2614 C CG2 . VAL A 1 347 ? 1.482   0.975   14.523  1.00 94.80 347 A 1 
ATOM 2615 N N   . CYS A 1 348 ? -1.843  -2.114  15.756  1.00 94.79 348 A 1 
ATOM 2616 C CA  . CYS A 1 348 ? -3.080  -2.853  16.001  1.00 94.91 348 A 1 
ATOM 2617 C C   . CYS A 1 348 ? -3.690  -2.509  17.364  1.00 95.01 348 A 1 
ATOM 2618 O O   . CYS A 1 348 ? -2.983  -2.130  18.301  1.00 93.61 348 A 1 
ATOM 2619 C CB  . CYS A 1 348 ? -2.795  -4.358  15.894  1.00 94.31 348 A 1 
ATOM 2620 S SG  . CYS A 1 348 ? -2.333  -4.833  14.200  1.00 93.20 348 A 1 
ATOM 2621 N N   . TRP A 1 349 ? -5.006  -2.680  17.458  1.00 96.58 349 A 1 
ATOM 2622 C CA  . TRP A 1 349 ? -5.806  -2.488  18.662  1.00 96.23 349 A 1 
ATOM 2623 C C   . TRP A 1 349 ? -6.672  -3.712  18.937  1.00 95.62 349 A 1 
ATOM 2624 O O   . TRP A 1 349 ? -7.001  -4.471  18.024  1.00 91.61 349 A 1 
ATOM 2625 C CB  . TRP A 1 349 ? -6.677  -1.232  18.529  1.00 95.67 349 A 1 
ATOM 2626 C CG  . TRP A 1 349 ? -5.943  0.073   18.413  1.00 95.96 349 A 1 
ATOM 2627 C CD1 . TRP A 1 349 ? -5.804  0.989   19.399  1.00 92.67 349 A 1 
ATOM 2628 C CD2 . TRP A 1 349 ? -5.252  0.630   17.251  1.00 96.59 349 A 1 
ATOM 2629 N NE1 . TRP A 1 349 ? -5.081  2.070   18.934  1.00 93.55 349 A 1 
ATOM 2630 C CE2 . TRP A 1 349 ? -4.713  1.899   17.620  1.00 95.66 349 A 1 
ATOM 2631 C CE3 . TRP A 1 349 ? -5.022  0.197   15.931  1.00 95.03 349 A 1 
ATOM 2632 C CZ2 . TRP A 1 349 ? -3.977  2.690   16.720  1.00 94.79 349 A 1 
ATOM 2633 C CZ3 . TRP A 1 349 ? -4.277  0.984   15.021  1.00 92.70 349 A 1 
ATOM 2634 C CH2 . TRP A 1 349 ? -3.758  2.219   15.412  1.00 92.56 349 A 1 
ATOM 2635 N N   . ASP A 1 350 ? -7.068  -3.879  20.186  1.00 90.39 350 A 1 
ATOM 2636 C CA  . ASP A 1 350 ? -8.003  -4.903  20.655  1.00 88.38 350 A 1 
ATOM 2637 C C   . ASP A 1 350 ? -7.651  -6.318  20.130  1.00 86.69 350 A 1 
ATOM 2638 O O   . ASP A 1 350 ? -6.523  -6.790  20.279  1.00 80.31 350 A 1 
ATOM 2639 C CB  . ASP A 1 350 ? -9.453  -4.463  20.344  1.00 85.67 350 A 1 
ATOM 2640 C CG  . ASP A 1 350 ? -9.842  -3.064  20.841  1.00 83.47 350 A 1 
ATOM 2641 O OD1 . ASP A 1 350 ? -9.433  -2.661  21.944  1.00 78.57 350 A 1 
ATOM 2642 O OD2 . ASP A 1 350 ? -10.633 -2.393  20.139  1.00 78.57 350 A 1 
ATOM 2643 N N   . GLU A 1 351 ? -8.604  -6.996  19.477  1.00 88.83 351 A 1 
ATOM 2644 C CA  . GLU A 1 351 ? -8.486  -8.362  18.968  1.00 86.86 351 A 1 
ATOM 2645 C C   . GLU A 1 351 ? -7.443  -8.553  17.852  1.00 86.56 351 A 1 
ATOM 2646 O O   . GLU A 1 351 ? -7.072  -9.691  17.556  1.00 80.52 351 A 1 
ATOM 2647 C CB  . GLU A 1 351 ? -9.869  -8.869  18.507  1.00 85.79 351 A 1 
ATOM 2648 C CG  . GLU A 1 351 ? -10.482 -8.197  17.251  1.00 81.89 351 A 1 
ATOM 2649 C CD  . GLU A 1 351 ? -11.241 -6.873  17.492  1.00 81.01 351 A 1 
ATOM 2650 O OE1 . GLU A 1 351 ? -12.020 -6.460  16.607  1.00 73.69 351 A 1 
ATOM 2651 O OE2 . GLU A 1 351 ? -11.083 -6.219  18.542  1.00 77.97 351 A 1 
ATOM 2652 N N   . GLU A 1 352 ? -6.968  -7.469  17.229  1.00 90.58 352 A 1 
ATOM 2653 C CA  . GLU A 1 352 ? -5.939  -7.516  16.184  1.00 90.21 352 A 1 
ATOM 2654 C C   . GLU A 1 352 ? -4.512  -7.506  16.749  1.00 91.06 352 A 1 
ATOM 2655 O O   . GLU A 1 352 ? -3.559  -7.794  16.019  1.00 87.31 352 A 1 
ATOM 2656 C CB  . GLU A 1 352 ? -6.141  -6.349  15.206  1.00 90.31 352 A 1 
ATOM 2657 C CG  . GLU A 1 352 ? -7.413  -6.493  14.359  1.00 89.68 352 A 1 
ATOM 2658 C CD  . GLU A 1 352 ? -7.362  -7.667  13.366  1.00 91.50 352 A 1 
ATOM 2659 O OE1 . GLU A 1 352 ? -8.449  -8.115  12.942  1.00 84.16 352 A 1 
ATOM 2660 O OE2 . GLU A 1 352 ? -6.254  -8.101  12.976  1.00 87.22 352 A 1 
ATOM 2661 N N   . LEU A 1 353 ? -4.339  -7.206  18.033  1.00 92.78 353 A 1 
ATOM 2662 C CA  . LEU A 1 353 ? -3.053  -7.258  18.729  1.00 89.81 353 A 1 
ATOM 2663 C C   . LEU A 1 353 ? -2.790  -8.685  19.264  1.00 86.72 353 A 1 
ATOM 2664 O O   . LEU A 1 353 ? -2.886  -8.940  20.460  1.00 77.36 353 A 1 
ATOM 2665 C CB  . LEU A 1 353 ? -3.029  -6.160  19.809  1.00 87.94 353 A 1 
ATOM 2666 C CG  . LEU A 1 353 ? -1.647  -5.945  20.439  1.00 86.63 353 A 1 
ATOM 2667 C CD1 . LEU A 1 353 ? -0.644  -5.338  19.456  1.00 82.94 353 A 1 
ATOM 2668 C CD2 . LEU A 1 353 ? -1.771  -4.986  21.626  1.00 84.74 353 A 1 
ATOM 2669 N N   . LYS A 1 354 ? -2.519  -9.609  18.325  1.00 89.18 354 A 1 
ATOM 2670 C CA  . LYS A 1 354 ? -2.237  -11.029 18.594  1.00 86.93 354 A 1 
ATOM 2671 C C   . LYS A 1 354 ? -0.743  -11.310 18.657  1.00 80.74 354 A 1 
ATOM 2672 O O   . LYS A 1 354 ? 0.010   -10.714 17.859  1.00 71.47 354 A 1 
ATOM 2673 C CB  . LYS A 1 354 ? -2.892  -11.923 17.537  1.00 81.51 354 A 1 
ATOM 2674 C CG  . LYS A 1 354 ? -4.424  -11.860 17.547  1.00 79.31 354 A 1 
ATOM 2675 C CD  . LYS A 1 354 ? -4.979  -12.620 16.330  1.00 76.89 354 A 1 
ATOM 2676 C CE  . LYS A 1 354 ? -6.485  -12.422 16.214  1.00 72.59 354 A 1 
ATOM 2677 N NZ  . LYS A 1 354 ? -6.973  -12.779 14.855  1.00 64.40 354 A 1 
ATOM 2678 O OXT . LYS A 1 354 ? -0.390  -12.204 19.473  1.00 73.82 354 A 1 
#
